NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
557209 2lyb 18716 cing 4-filtered-FRED STAR entry full 816


data_FRED_restraints_with_modified_coordinates_PDB_code_2lyb

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




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

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

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

save_


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

save_


save_assembly_2lyb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lyb
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15208.99

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

       1 . 1 $Matrix_protein_p17                                                A . 1 1 
       2 . 2 $O___R_____2R__2_3_BIS_OCTANOYLOXY_PROPYL_OXY__HYDROXY_PHOSPHORYL_ B . 1 1 
    stop_

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

       2 2 . 1 . 1 1 
    stop_

save_


save_Matrix_protein_p17
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Matrix protein p17"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GARASVLSGGELDKWEKIRLRPGGKKQYKLKHIVWASRELERFAVNPGLLETSEGCRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEEQNKSKKKAQQAAADTGNNSQVSQNYHHHHHH
    _Entity.Number_of_monomers           137

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

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

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

       GLY   1   1 1 1 
       ALA   2   2 1 1 
       ARG   3   3 1 1 
       ALA   4   4 1 1 
       SER   5   5 1 1 
       VAL   6   6 1 1 
       LEU   7   7 1 1 
       SER   8   8 1 1 
       GLY   9   9 1 1 
       GLY  10  10 1 1 
       GLU  11  11 1 1 
       LEU  12  12 1 1 
       ASP  13  13 1 1 
       LYS  14  14 1 1 
       TRP  15  15 1 1 
       GLU  16  16 1 1 
       LYS  17  17 1 1 
       ILE  18  18 1 1 
       ARG  19  19 1 1 
       LEU  20  20 1 1 
       ARG  21  21 1 1 
       PRO  22  22 1 1 
       GLY  23  23 1 1 
       GLY  24  24 1 1 
       LYS  25  25 1 1 
       LYS  26  26 1 1 
       GLN  27  27 1 1 
       TYR  28  28 1 1 
       LYS  29  29 1 1 
       LEU  30  30 1 1 
       LYS  31  31 1 1 
       HIS  32  32 1 1 
       ILE  33  33 1 1 
       VAL  34  34 1 1 
       TRP  35  35 1 1 
       ALA  36  36 1 1 
       SER  37  37 1 1 
       ARG  38  38 1 1 
       GLU  39  39 1 1 
       LEU  40  40 1 1 
       GLU  41  41 1 1 
       ARG  42  42 1 1 
       PHE  43  43 1 1 
       ALA  44  44 1 1 
       VAL  45  45 1 1 
       ASN  46  46 1 1 
       PRO  47  47 1 1 
       GLY  48  48 1 1 
       LEU  49  49 1 1 
       LEU  50  50 1 1 
       GLU  51  51 1 1 
       THR  52  52 1 1 
       SER  53  53 1 1 
       GLU  54  54 1 1 
       GLY  55  55 1 1 
       CYS  56  56 1 1 
       ARG  57  57 1 1 
       GLN  58  58 1 1 
       ILE  59  59 1 1 
       LEU  60  60 1 1 
       GLY  61  61 1 1 
       GLN  62  62 1 1 
       LEU  63  63 1 1 
       GLN  64  64 1 1 
       PRO  65  65 1 1 
       SER  66  66 1 1 
       LEU  67  67 1 1 
       GLN  68  68 1 1 
       THR  69  69 1 1 
       GLY  70  70 1 1 
       SER  71  71 1 1 
       GLU  72  72 1 1 
       GLU  73  73 1 1 
       LEU  74  74 1 1 
       ARG  75  75 1 1 
       SER  76  76 1 1 
       LEU  77  77 1 1 
       TYR  78  78 1 1 
       ASN  79  79 1 1 
       THR  80  80 1 1 
       ILE  81  81 1 1 
       ALA  82  82 1 1 
       VAL  83  83 1 1 
       LEU  84  84 1 1 
       TYR  85  85 1 1 
       CYS  86  86 1 1 
       VAL  87  87 1 1 
       HIS  88  88 1 1 
       GLN  89  89 1 1 
       ARG  90  90 1 1 
       ILE  91  91 1 1 
       ASP  92  92 1 1 
       VAL  93  93 1 1 
       LYS  94  94 1 1 
       ASP  95  95 1 1 
       THR  96  96 1 1 
       LYS  97  97 1 1 
       GLU  98  98 1 1 
       ALA  99  99 1 1 
       LEU 100 100 1 1 
       ASP 101 101 1 1 
       LYS 102 102 1 1 
       ILE 103 103 1 1 
       GLU 104 104 1 1 
       GLU 105 105 1 1 
       GLU 106 106 1 1 
       GLN 107 107 1 1 
       ASN 108 108 1 1 
       LYS 109 109 1 1 
       SER 110 110 1 1 
       LYS 111 111 1 1 
       LYS 112 112 1 1 
       LYS 113 113 1 1 
       ALA 114 114 1 1 
       GLN 115 115 1 1 
       GLN 116 116 1 1 
       ALA 117 117 1 1 
       ALA 118 118 1 1 
       ALA 119 119 1 1 
       ASP 120 120 1 1 
       THR 121 121 1 1 
       GLY 122 122 1 1 
       ASN 123 123 1 1 
       ASN 124 124 1 1 
       SER 125 125 1 1 
       GLN 126 126 1 1 
       VAL 127 127 1 1 
       SER 128 128 1 1 
       GLN 129 129 1 1 
       ASN 130 130 1 1 
       TYR 131 131 1 1 
       HIS 132 132 1 1 
       HIS 133 133 1 1 
       HIS 134 134 1 1 
       HIS 135 135 1 1 
       HIS 136 136 1 1 
       HIS 137 137 1 1 
    stop_

save_


save_O___R_____2R__2_3_BIS_OCTANOYLOXY_PROPYL_OXY__HYDROXY_PHOSPHORYL_
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "O   R     2R  2 3 BIS OCTANOYLOXY PROPYL OXY  HYDROXY PHOSPHORYL "
    _Entity.Type         non-polymer

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

       1 . $. 1 2 
    stop_

save_


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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   6 VAL H    .   7 VAL  H    1 1 
         1 1 2 1 1   6 VAL HB   .   7 VAL  HB   1 1 
         2 1 1 1 1   6 VAL H    .   7 VAL  H    1 1 
         2 1 2 1 1   7 LEU H    .   8 LEU  H    1 1 
         3 1 1 1 1   6 VAL HA   .   7 VAL  HA   1 1 
         3 1 2 1 1  51 GLU HA   .  52 GLU  HA   1 1 
         4 1 1 1 1   6 VAL HB   .   7 VAL  HB   1 1 
         4 1 2 1 1   7 LEU H    .   8 LEU  H    1 1 
         5 1 1 1 1   6 VAL HB   .   7 VAL  HB   1 1 
         5 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
         6 1 1 1 1   6 VAL HB   .   7 VAL  HB   1 1 
         6 1 2 1 1  33 ILE MG   .  34 ILE  QG2  1 1 
         7 1 1 1 1   6 VAL MG1  .   7 VAL  QG1  1 1 
         7 1 2 1 1  33 ILE MG   .  34 ILE  QG2  1 1 
         8 1 1 1 1   6 VAL MG1  .   7 VAL  QG1  1 1 
         8 1 2 1 1  50 LEU MD1  .  51 LEU  QD1  1 1 
         9 1 1 1 1   6 VAL MG1  .   7 VAL  QG1  1 1 
         9 1 2 1 1  84 LEU MD1  .  85 LEU  QD1  1 1 
        10 1 1 1 1   6 VAL MG1  .   7 VAL  QG1  1 1 
        10 1 2 1 1  84 LEU MD2  .  85 LEU  QD2  1 1 
        11 1 1 1 1   6 VAL MG1  .   7 VAL  QG1  1 1 
        11 1 2 1 1  88 HIS HE1  .  89 HIS+ HE1  1 1 
        12 1 1 1 1   6 VAL MG2  .   7 VAL  QG2  1 1 
        12 1 2 1 1  33 ILE MG   .  34 ILE  QG2  1 1 
        13 1 1 1 1   6 VAL MG2  .   7 VAL  QG2  1 1 
        13 1 2 1 1  50 LEU MD1  .  51 LEU  QD1  1 1 
        14 1 1 1 1   7 LEU H    .   8 LEU  H    1 1 
        14 1 2 1 1   7 LEU HG   .   8 LEU  HG   1 1 
        15 1 1 1 1   7 LEU H    .   8 LEU  H    1 1 
        15 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
        16 1 1 1 1   7 LEU H    .   8 LEU  H    1 1 
        16 1 2 1 1  88 HIS HE1  .  89 HIS+ HE1  1 1 
        17 1 1 1 1   7 LEU HA   .   8 LEU  HA   1 1 
        17 1 2 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
        18 1 1 1 1   7 LEU HA   .   8 LEU  HA   1 1 
        18 1 2 1 1   8 SER H    .   9 SER  H    1 1 
        19 1 1 1 1   7 LEU QB   .   8 LEU  QB   1 1 
        19 1 2 1 1  12 LEU QD   .  13 LEU  QQD  1 1 
        20 1 1 1 1   7 LEU HB3  .   8 LEU  HB3  1 1 
        20 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
        21 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
        21 1 2 1 1  11 GLU QB   .  12 GLU  QB   1 1 
        22 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
        22 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
        23 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
        23 1 2 1 1  12 LEU HA   .  13 LEU  HA   1 1 
        24 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
        24 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
        25 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
        25 1 2 1 1  15 TRP HB2  .  16 TRP  HB2  1 1 
        26 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
        26 1 2 1 1  15 TRP HB3  .  16 TRP  HB3  1 1 
        27 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
        27 1 2 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
        28 1 1 1 1   7 LEU MD1  .   8 LEU  QD1  1 1 
        28 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
        29 1 1 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
        29 1 2 1 1   8 SER H    .   9 SER  H    1 1 
        30 1 1 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
        30 1 2 1 1  11 GLU QB   .  12 GLU  QB   1 1 
        31 1 1 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
        31 1 2 1 1  84 LEU MD1  .  85 LEU  QD1  1 1 
        32 1 1 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
        32 1 2 1 1  84 LEU MD2  .  85 LEU  QD2  1 1 
        33 1 1 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
        33 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
        34 1 1 1 1   7 LEU MD2  .   8 LEU  QD2  1 1 
        34 1 2 1 1  88 HIS HE1  .  89 HIS+ HE1  1 1 
        35 1 1 1 1   7 LEU HG   .   8 LEU  HG   1 1 
        35 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
        36 1 1 1 1   7 LEU HG   .   8 LEU  HG   1 1 
        36 1 2 1 1  88 HIS HE1  .  89 HIS+ HE1  1 1 
        37 1 1 1 1   8 SER H    .   9 SER  H    1 1 
        37 1 2 1 1   8 SER HB3  .   9 SER  HB3  1 1 
        38 1 1 1 1   8 SER H    .   9 SER  H    1 1 
        38 1 2 1 1  11 GLU H    .  12 GLU  H    1 1 
        39 1 1 1 1   8 SER H    .   9 SER  H    1 1 
        39 1 2 1 1  11 GLU HB2  .  12 GLU  HB2  1 1 
        40 1 1 1 1   8 SER H    .   9 SER  H    1 1 
        40 1 2 1 1  11 GLU HG3  .  12 GLU  HG3  1 1 
        41 1 1 1 1   8 SER H    .   9 SER  H    1 1 
        41 1 2 1 1  11 GLU OE1  .  12 GLU  OE1  1 1 
        42 1 1 1 1   8 SER H    .   9 SER  H    1 1 
        42 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
        43 1 1 1 1   8 SER H    .   9 SER  H    1 1 
        43 1 2 1 1  88 HIS HE1  .  89 HIS+ HE1  1 1 
        44 1 1 1 1   8 SER HA   .   9 SER  HA   1 1 
        44 1 2 1 1   8 SER HB2  .   9 SER  HB2  1 1 
        45 1 1 1 1   8 SER HA   .   9 SER  HA   1 1 
        45 1 2 1 1   8 SER HB3  .   9 SER  HB3  1 1 
        46 1 1 1 1   8 SER HA   .   9 SER  HA   1 1 
        46 1 2 1 1   9 GLY H    .  10 GLY  H    1 1 
        47 1 1 1 1   8 SER HA   .   9 SER  HA   1 1 
        47 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
        48 1 1 1 1   8 SER HB2  .   9 SER  HB2  1 1 
        48 1 2 1 1   9 GLY H    .  10 GLY  H    1 1 
        49 1 1 1 1   8 SER HB2  .   9 SER  HB2  1 1 
        49 1 2 1 1  11 GLU H    .  12 GLU  H    1 1 
        50 1 1 1 1   8 SER HB3  .   9 SER  HB3  1 1 
        50 1 2 1 1  11 GLU H    .  12 GLU  H    1 1 
        51 1 1 1 1   8 SER N    .   9 SER  N    1 1 
        51 1 2 1 1  11 GLU OE1  .  12 GLU  OE1  1 1 
        52 1 1 1 1   9 GLY H    .  10 GLY  H    1 1 
        52 1 2 1 1  10 GLY H    .  11 GLY  H    1 1 
        53 1 1 1 1   9 GLY H    .  10 GLY  H    1 1 
        53 1 2 1 1  11 GLU H    .  12 GLU  H    1 1 
        54 1 1 1 1   9 GLY H    .  10 GLY  H    1 1 
        54 1 2 1 1  12 LEU HB2  .  13 LEU  HB2  1 1 
        55 1 1 1 1   9 GLY H    .  10 GLY  H    1 1 
        55 1 2 1 1  12 LEU HB3  .  13 LEU  HB3  1 1 
        56 1 1 1 1   9 GLY H    .  10 GLY  H    1 1 
        56 1 2 1 1  12 LEU QD   .  13 LEU  QQD  1 1 
        57 1 1 1 1   9 GLY HA2  .  10 GLY  HA2  1 1 
        57 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
        58 1 1 1 1   9 GLY HA2  .  10 GLY  HA2  1 1 
        58 1 2 1 1  12 LEU HB2  .  13 LEU  HB2  1 1 
        59 1 1 1 1   9 GLY HA2  .  10 GLY  HA2  1 1 
        59 1 2 1 1  12 LEU HB3  .  13 LEU  HB3  1 1 
        60 1 1 1 1   9 GLY HA2  .  10 GLY  HA2  1 1 
        60 1 2 1 1  13 ASP H    .  14 ASP  H    1 1 
        61 1 1 1 1   9 GLY HA3  .  10 GLY  HA3  1 1 
        61 1 2 1 1  10 GLY H    .  11 GLY  H    1 1 
        62 1 1 1 1  10 GLY H    .  11 GLY  H    1 1 
        62 1 2 1 1  11 GLU H    .  12 GLU  H    1 1 
        63 1 1 1 1  10 GLY H    .  11 GLY  H    1 1 
        63 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
        64 1 1 1 1  10 GLY HA2  .  11 GLY  HA2  1 1 
        64 1 2 1 1  13 ASP H    .  14 ASP  H    1 1 
        65 1 1 1 1  10 GLY HA2  .  11 GLY  HA2  1 1 
        65 1 2 1 1  13 ASP QB   .  14 ASP  QB   1 1 
        66 1 1 1 1  11 GLU H    .  12 GLU  H    1 1 
        66 1 2 1 1  11 GLU HB2  .  12 GLU  HB2  1 1 
        67 1 1 1 1  11 GLU H    .  12 GLU  H    1 1 
        67 1 2 1 1  11 GLU HG3  .  12 GLU  HG3  1 1 
        68 1 1 1 1  11 GLU H    .  12 GLU  H    1 1 
        68 1 2 1 1  12 LEU H    .  13 LEU  H    1 1 
        69 1 1 1 1  11 GLU H    .  12 GLU  H    1 1 
        69 1 2 1 1  13 ASP H    .  14 ASP  H    1 1 
        70 1 1 1 1  11 GLU HA   .  12 GLU  HA   1 1 
        70 1 2 1 1  13 ASP H    .  14 ASP  H    1 1 
        71 1 1 1 1  11 GLU HA   .  12 GLU  HA   1 1 
        71 1 2 1 1  14 LYS H    .  15 LYS  H    1 1 
        72 1 1 1 1  11 GLU HA   .  12 GLU  HA   1 1 
        72 1 2 1 1  14 LYS QB   .  15 LYS  QB   1 1 
        73 1 1 1 1  11 GLU HA   .  12 GLU  HA   1 1 
        73 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
        74 1 1 1 1  11 GLU HA   .  12 GLU  HA   1 1 
        74 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
        75 1 1 1 1  11 GLU OE2  .  12 GLU  OE2  1 1 
        75 1 2 1 1  88 HIS HD1  .  89 HIS+ HD1  1 1 
        76 1 1 1 1  11 GLU OE2  .  12 GLU  OE2  1 1 
        76 1 2 1 1  88 HIS ND1  .  89 HIS+ ND1  1 1 
        77 1 1 1 1  12 LEU H    .  13 LEU  H    1 1 
        77 1 2 1 1  13 ASP H    .  14 ASP  H    1 1 
        78 1 1 1 1  12 LEU H    .  13 LEU  H    1 1 
        78 1 2 1 1  14 LYS H    .  15 LYS  H    1 1 
        79 1 1 1 1  12 LEU H    .  13 LEU  H    1 1 
        79 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
        80 1 1 1 1  12 LEU HA   .  13 LEU  HA   1 1 
        80 1 2 1 1  14 LYS H    .  15 LYS  H    1 1 
        81 1 1 1 1  12 LEU HA   .  13 LEU  HA   1 1 
        81 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
        82 1 1 1 1  12 LEU HA   .  13 LEU  HA   1 1 
        82 1 2 1 1  15 TRP HB2  .  16 TRP  HB2  1 1 
        83 1 1 1 1  12 LEU HA   .  13 LEU  HA   1 1 
        83 1 2 1 1  15 TRP HB3  .  16 TRP  HB3  1 1 
        84 1 1 1 1  12 LEU HA   .  13 LEU  HA   1 1 
        84 1 2 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
        85 1 1 1 1  12 LEU HA   .  13 LEU  HA   1 1 
        85 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
        86 1 1 1 1  12 LEU QD   .  13 LEU  QQD  1 1 
        86 1 2 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
        87 1 1 1 1  12 LEU QD   .  13 LEU  QQD  1 1 
        87 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
        88 1 1 1 1  12 LEU QD   .  13 LEU  QQD  1 1 
        88 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
        89 1 1 1 1  12 LEU HG   .  13 LEU  HG   1 1 
        89 1 2 1 1  13 ASP H    .  14 ASP  H    1 1 
        90 1 1 1 1  13 ASP H    .  14 ASP  H    1 1 
        90 1 2 1 1  14 LYS H    .  15 LYS  H    1 1 
        91 1 1 1 1  13 ASP H    .  14 ASP  H    1 1 
        91 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
        92 1 1 1 1  13 ASP H    .  14 ASP  H    1 1 
        92 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
        93 1 1 1 1  13 ASP HA   .  14 ASP  HA   1 1 
        93 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
        94 1 1 1 1  13 ASP HA   .  14 ASP  HA   1 1 
        94 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
        95 1 1 1 1  13 ASP HA   .  14 ASP  HA   1 1 
        95 1 2 1 1  16 GLU QB   .  17 GLU  QB   1 1 
        96 1 1 1 1  14 LYS H    .  15 LYS  H    1 1 
        96 1 2 1 1  15 TRP H    .  16 TRP  H    1 1 
        97 1 1 1 1  14 LYS H    .  15 LYS  H    1 1 
        97 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
        98 1 1 1 1  14 LYS HA   .  15 LYS  HA   1 1 
        98 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
        99 1 1 1 1  14 LYS HA   .  15 LYS  HA   1 1 
        99 1 2 1 1  17 LYS H    .  18 LYS  H    1 1 
       100 1 1 1 1  15 TRP H    .  16 TRP  H    1 1 
       100 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
       101 1 1 1 1  15 TRP H    .  16 TRP  H    1 1 
       101 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
       102 1 1 1 1  15 TRP H    .  16 TRP  H    1 1 
       102 1 2 1 1  87 VAL MG2  .  88 VAL  QG2  1 1 
       103 1 1 1 1  15 TRP HA   .  16 TRP  HA   1 1 
       103 1 2 1 1  15 TRP HE3  .  16 TRP  HE3  1 1 
       104 1 1 1 1  15 TRP HA   .  16 TRP  HA   1 1 
       104 1 2 1 1  17 LYS H    .  18 LYS  H    1 1 
       105 1 1 1 1  15 TRP HA   .  16 TRP  HA   1 1 
       105 1 2 1 1  18 ILE H    .  19 ILE  H    1 1 
       106 1 1 1 1  15 TRP HA   .  16 TRP  HA   1 1 
       106 1 2 1 1  18 ILE MD   .  19 ILE  QD1  1 1 
       107 1 1 1 1  15 TRP HA   .  16 TRP  HA   1 1 
       107 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
       108 1 1 1 1  15 TRP HA   .  16 TRP  HA   1 1 
       108 1 2 1 1  87 VAL MG2  .  88 VAL  QG2  1 1 
       109 1 1 1 1  15 TRP HB2  .  16 TRP  HB2  1 1 
       109 1 2 1 1  15 TRP HE3  .  16 TRP  HE3  1 1 
       110 1 1 1 1  15 TRP HB3  .  16 TRP  HB3  1 1 
       110 1 2 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       111 1 1 1 1  15 TRP HB3  .  16 TRP  HB3  1 1 
       111 1 2 1 1  16 GLU H    .  17 GLU  H    1 1 
       112 1 1 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       112 1 2 1 1  16 GLU HA   .  17 GLU  HA   1 1 
       113 1 1 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       113 1 2 1 1  16 GLU HG2  .  17 GLU  HG2  1 1 
       114 1 1 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       114 1 2 1 1  16 GLU HG3  .  17 GLU  HG3  1 1 
       115 1 1 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       115 1 2 1 1  29 LYS H    .  30 LYS  H    1 1 
       116 1 1 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       116 1 2 1 1  29 LYS HA   .  30 LYS  HA   1 1 
       117 1 1 1 1  15 TRP HD1  .  16 TRP  HD1  1 1 
       117 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       118 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       118 1 2 1 1  29 LYS H    .  30 LYS  H    1 1 
       119 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       119 1 2 1 1  29 LYS HA   .  30 LYS  HA   1 1 
       120 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       120 1 2 1 1  30 LEU H    .  31 LEU  H    1 1 
       121 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       121 1 2 1 1  30 LEU HA   .  31 LEU  HA   1 1 
       122 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       122 1 2 1 1  33 ILE H    .  34 ILE  H    1 1 
       123 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       123 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       124 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       124 1 2 1 1  33 ILE HG12 .  34 ILE  HG12 1 1 
       125 1 1 1 1  15 TRP HE1  .  16 TRP  HE1  1 1 
       125 1 2 1 1  33 ILE HG13 .  34 ILE  HG13 1 1 
       126 1 1 1 1  15 TRP HE3  .  16 TRP  HE3  1 1 
       126 1 2 1 1  18 ILE MD   .  19 ILE  QD1  1 1 
       127 1 1 1 1  15 TRP HE3  .  16 TRP  HE3  1 1 
       127 1 2 1 1  84 LEU HA   .  85 LEU  HA   1 1 
       128 1 1 1 1  15 TRP HE3  .  16 TRP  HE3  1 1 
       128 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
       129 1 1 1 1  15 TRP HE3  .  16 TRP  HE3  1 1 
       129 1 2 1 1  87 VAL MG2  .  88 VAL  QG2  1 1 
       130 1 1 1 1  15 TRP HH2  .  16 TRP  HH2  1 1 
       130 1 2 1 1  80 THR HA   .  81 THR  HA   1 1 
       131 1 1 1 1  15 TRP HH2  .  16 TRP  HH2  1 1 
       131 1 2 1 1  80 THR MG   .  81 THR  QG2  1 1 
       132 1 1 1 1  15 TRP HZ2  .  16 TRP  HZ2  1 1 
       132 1 2 1 1  33 ILE H    .  34 ILE  H    1 1 
       133 1 1 1 1  15 TRP HZ2  .  16 TRP  HZ2  1 1 
       133 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       134 1 1 1 1  15 TRP HZ3  .  16 TRP  HZ3  1 1 
       134 1 2 1 1  83 VAL HB   .  84 VAL  HB   1 1 
       135 1 1 1 1  15 TRP HZ3  .  16 TRP  HZ3  1 1 
       135 1 2 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       136 1 1 1 1  15 TRP HZ3  .  16 TRP  HZ3  1 1 
       136 1 2 1 1  84 LEU HA   .  85 LEU  HA   1 1 
       137 1 1 1 1  15 TRP HZ3  .  16 TRP  HZ3  1 1 
       137 1 2 1 1  84 LEU MD1  .  85 LEU  QD1  1 1 
       138 1 1 1 1  16 GLU H    .  17 GLU  H    1 1 
       138 1 2 1 1  17 LYS H    .  18 LYS  H    1 1 
       139 1 1 1 1  16 GLU HA   .  17 GLU  HA   1 1 
       139 1 2 1 1  18 ILE H    .  19 ILE  H    1 1 
       140 1 1 1 1  16 GLU HA   .  17 GLU  HA   1 1 
       140 1 2 1 1  28 TYR H    .  29 TYR  H    1 1 
       141 1 1 1 1  16 GLU HA   .  17 GLU  HA   1 1 
       141 1 2 1 1  28 TYR HA   .  29 TYR  HA   1 1 
       142 1 1 1 1  16 GLU HA   .  17 GLU  HA   1 1 
       142 1 2 1 1  28 TYR HB2  .  29 TYR  HB2  1 1 
       143 1 1 1 1  16 GLU HA   .  17 GLU  HA   1 1 
       143 1 2 1 1  28 TYR HB3  .  29 TYR  HB3  1 1 
       144 1 1 1 1  16 GLU HA   .  17 GLU  HA   1 1 
       144 1 2 1 1  29 LYS HA   .  30 LYS  HA   1 1 
       145 1 1 1 1  16 GLU QB   .  17 GLU  QB   1 1 
       145 1 2 1 1  17 LYS H    .  18 LYS  H    1 1 
       146 1 1 1 1  17 LYS H    .  18 LYS  H    1 1 
       146 1 2 1 1  18 ILE H    .  19 ILE  H    1 1 
       147 1 1 1 1  17 LYS HA   .  18 LYS  HA   1 1 
       147 1 2 1 1  27 GLN HB3  .  28 GLN  HB3  1 1 
       148 1 1 1 1  17 LYS HA   .  18 LYS  HA   1 1 
       148 1 2 1 1  27 GLN HG2  .  28 GLN  HG2  1 1 
       149 1 1 1 1  17 LYS HA   .  18 LYS  HA   1 1 
       149 1 2 1 1  28 TYR H    .  29 TYR  H    1 1 
       150 1 1 1 1  18 ILE H    .  19 ILE  H    1 1 
       150 1 2 1 1  27 GLN QB   .  28 GLN  QB   1 1 
       151 1 1 1 1  18 ILE H    .  19 ILE  H    1 1 
       151 1 2 1 1  28 TYR H    .  29 TYR  H    1 1 
       152 1 1 1 1  18 ILE H    .  19 ILE  H    1 1 
       152 1 2 1 1  28 TYR HD2  .  29 TYR  HD2  1 1 
       153 1 1 1 1  18 ILE HA   .  19 ILE  HA   1 1 
       153 1 2 1 1  19 ARG H    .  20 ARG  H    1 1 
       154 1 1 1 1  18 ILE HA   .  19 ILE  HA   1 1 
       154 1 2 1 1  94 LYS HA   .  95 LYS  HA   1 1 
       155 1 1 1 1  18 ILE HB   .  19 ILE  HB   1 1 
       155 1 2 1 1  28 TYR HD2  .  29 TYR  HD2  1 1 
       156 1 1 1 1  18 ILE MD   .  19 ILE  QD1  1 1 
       156 1 2 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       157 1 1 1 1  18 ILE MD   .  19 ILE  QD1  1 1 
       157 1 2 1 1  93 VAL QG   .  94 VAL  QQG  1 1 
       158 1 1 1 1  18 ILE HG12 .  19 ILE  HG12 1 1 
       158 1 2 1 1  93 VAL MG2  .  94 VAL  QG2  1 1 
       159 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       159 1 2 1 1  28 TYR HD2  .  29 TYR  HD2  1 1 
       160 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       160 1 2 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       161 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       161 1 2 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       162 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       162 1 2 1 1  83 VAL MG2  .  84 VAL  QG2  1 1 
       163 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       163 1 2 1 1  95 ASP H    .  96 ASP  H    1 1 
       164 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       164 1 2 1 1  95 ASP HA   .  96 ASP  HA   1 1 
       165 1 1 1 1  18 ILE MG   .  19 ILE  QG2  1 1 
       165 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       166 1 1 1 1  19 ARG H    .  20 ARG  H    1 1 
       166 1 2 1 1  95 ASP H    .  96 ASP  H    1 1 
       167 1 1 1 1  19 ARG H    .  20 ARG  H    1 1 
       167 1 2 1 1  95 ASP HA   .  96 ASP  HA   1 1 
       168 1 1 1 1  19 ARG H    .  20 ARG  H    1 1 
       168 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       169 1 1 1 1  19 ARG HA   .  20 ARG  HA   1 1 
       169 1 2 1 1  20 LEU H    .  21 LEU  H    1 1 
       170 1 1 1 1  19 ARG HA   .  20 ARG  HA   1 1 
       170 1 2 1 1  27 GLN HA   .  28 GLN  HA   1 1 
       171 1 1 1 1  19 ARG HA   .  20 ARG  HA   1 1 
       171 1 2 1 1  28 TYR H    .  29 TYR  H    1 1 
       172 1 1 1 1  19 ARG HA   .  20 ARG  HA   1 1 
       172 1 2 1 1  95 ASP HA   .  96 ASP  HA   1 1 
       173 1 1 1 1  19 ARG QB   .  20 ARG  QB   1 1 
       173 1 2 1 1  21 ARG H    .  22 ARG  H    1 1 
       174 1 1 1 1  20 LEU H    .  21 LEU  H    1 1 
       174 1 2 1 1  20 LEU HG   .  21 LEU  HG   1 1 
       175 1 1 1 1  20 LEU H    .  21 LEU  H    1 1 
       175 1 2 1 1  21 ARG H    .  22 ARG  H    1 1 
       176 1 1 1 1  20 LEU H    .  21 LEU  H    1 1 
       176 1 2 1 1  26 LYS H    .  27 LYS  H    1 1 
       177 1 1 1 1  20 LEU H    .  21 LEU  H    1 1 
       177 1 2 1 1  27 GLN HA   .  28 GLN  HA   1 1 
       178 1 1 1 1  20 LEU HA   .  21 LEU  HA   1 1 
       178 1 2 1 1  20 LEU MD2  .  21 LEU  QD2  1 1 
       179 1 1 1 1  20 LEU HA   .  21 LEU  HA   1 1 
       179 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       180 1 1 1 1  20 LEU MD1  .  21 LEU  QD1  1 1 
       180 1 2 1 1  32 HIS HE1  .  33 HISB HE1  1 1 
       181 1 1 1 1  20 LEU MD2  .  21 LEU  QD2  1 1 
       181 1 2 1 1  28 TYR H    .  29 TYR  H    1 1 
       182 1 1 1 1  20 LEU MD2  .  21 LEU  QD2  1 1 
       182 1 2 1 1  28 TYR HA   .  29 TYR  HA   1 1 
       183 1 1 1 1  20 LEU MD2  .  21 LEU  QD2  1 1 
       183 1 2 1 1  28 TYR QD   .  29 TYR  QD   1 1 
       184 1 1 1 1  20 LEU MD2  .  21 LEU  QD2  1 1 
       184 1 2 1 1  28 TYR QE   .  29 TYR  QE   1 1 
       185 1 1 1 1  20 LEU MD2  .  21 LEU  QD2  1 1 
       185 1 2 1 1  32 HIS HE1  .  33 HISB HE1  1 1 
       186 1 1 1 1  20 LEU HG   .  21 LEU  HG   1 1 
       186 1 2 1 1  27 GLN HA   .  28 GLN  HA   1 1 
       187 1 1 1 1  21 ARG H    .  22 ARG  H    1 1 
       187 1 2 1 1  24 GLY H    .  25 GLY  H    1 1 
       188 1 1 1 1  21 ARG H    .  22 ARG  H    1 1 
       188 1 2 1 1  24 GLY HA3  .  25 GLY  HA3  1 1 
       189 1 1 1 1  21 ARG H    .  22 ARG  H    1 1 
       189 1 2 1 1  95 ASP HB2  .  96 ASP  HB2  1 1 
       190 1 1 1 1  21 ARG H    .  22 ARG  H    1 1 
       190 1 2 1 1  95 ASP HB3  .  96 ASP  HB3  1 1 
       191 1 1 1 1  21 ARG H    .  22 ARG  H    1 1 
       191 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       192 1 1 1 1  21 ARG HA   .  22 ARG  HA   1 1 
       192 1 2 1 1  22 PRO HD2  .  23 PRO  HD2  1 1 
       193 1 1 1 1  21 ARG HA   .  22 ARG  HA   1 1 
       193 1 2 1 1  22 PRO HD3  .  23 PRO  HD3  1 1 
       194 1 1 1 1  21 ARG HA   .  22 ARG  HA   1 1 
       194 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       195 1 1 1 1  21 ARG HA   .  22 ARG  HA   1 1 
       195 1 2 1 1  96 THR HB   .  97 THR  HB   1 1 
       196 1 1 1 1  21 ARG HA   .  22 ARG  HA   1 1 
       196 1 2 1 1  97 LYS H    .  98 LYS  H    1 1 
       197 1 1 1 1  22 PRO HA   .  23 PRO  HA   1 1 
       197 1 2 1 1  24 GLY H    .  25 GLY  H    1 1 
       198 1 1 1 1  22 PRO HA   .  23 PRO  HA   1 1 
       198 1 2 1 1  95 ASP HB2  .  96 ASP  HB2  1 1 
       199 1 1 1 1  22 PRO HA   .  23 PRO  HA   1 1 
       199 1 2 1 1  95 ASP HB3  .  96 ASP  HB3  1 1 
       200 1 1 1 1  22 PRO HA   .  23 PRO  HA   1 1 
       200 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       201 1 1 1 1  22 PRO HA   .  23 PRO  HA   1 1 
       201 1 2 1 1  97 LYS H    .  98 LYS  H    1 1 
       202 1 1 1 1  22 PRO HB2  .  23 PRO  HB2  1 1 
       202 1 2 1 1  23 GLY H    .  24 GLY  H    1 1 
       203 1 1 1 1  22 PRO HD2  .  23 PRO  HD2  1 1 
       203 1 2 1 1  23 GLY H    .  24 GLY  H    1 1 
       204 1 1 1 1  22 PRO HD3  .  23 PRO  HD3  1 1 
       204 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       205 1 1 1 1  22 PRO HD3  .  23 PRO  HD3  1 1 
       205 1 2 1 1  96 THR HB   .  97 THR  HB   1 1 
       206 1 1 1 1  23 GLY H    .  24 GLY  H    1 1 
       206 1 2 1 1  24 GLY H    .  25 GLY  H    1 1 
       207 1 1 1 1  24 GLY HA2  .  25 GLY  HA2  1 1 
       207 1 2 1 1  25 LYS H    .  26 LYS  H    1 1 
       208 1 1 1 1  24 GLY HA3  .  25 GLY  HA3  1 1 
       208 1 2 1 1  25 LYS H    .  26 LYS  H    1 1 
       209 1 1 1 1  25 LYS H    .  26 LYS  H    1 1 
       209 1 2 1 1  25 LYS QB   .  26 LYS  QB   1 1 
       210 1 1 1 1  25 LYS H    .  26 LYS  H    1 1 
       210 1 2 1 1  26 LYS H    .  27 LYS  H    1 1 
       211 1 1 1 1  26 LYS H    .  27 LYS  H    1 1 
       211 1 2 1 1  26 LYS QB   .  27 LYS  QB   1 1 
       212 1 1 1 1  26 LYS HA   .  27 LYS  HA   1 1 
       212 1 2 1 1  27 GLN H    .  28 GLN  H    1 1 
       213 1 1 1 1  27 GLN HA   .  28 GLN  HA   1 1 
       213 1 2 1 1  28 TYR H    .  29 TYR  H    1 1 
       214 1 1 1 1  28 TYR H    .  29 TYR  H    1 1 
       214 1 2 1 1  28 TYR HD2  .  29 TYR  HD2  1 1 
       215 1 1 1 1  28 TYR HA   .  29 TYR  HA   1 1 
       215 1 2 1 1  29 LYS H    .  30 LYS  H    1 1 
       216 1 1 1 1  28 TYR HA   .  29 TYR  HA   1 1 
       216 1 2 1 1  32 HIS QB   .  33 HISB QB   1 1 
       217 1 1 1 1  28 TYR HA   .  29 TYR  HA   1 1 
       217 1 2 1 1  32 HIS HE1  .  33 HISB HE1  1 1 
       218 1 1 1 1  28 TYR HD1  .  29 TYR  HD1  1 1 
       218 1 2 1 1  32 HIS QB   .  33 HISB QB   1 1 
       219 1 1 1 1  28 TYR HD1  .  29 TYR  HD1  1 1 
       219 1 2 1 1  32 HIS HE1  .  33 HISB HE1  1 1 
       220 1 1 1 1  28 TYR HD1  .  29 TYR  HD1  1 1 
       220 1 2 1 1  80 THR MG   .  81 THR  QG2  1 1 
       221 1 1 1 1  28 TYR HD2  .  29 TYR  HD2  1 1 
       221 1 2 1 1  83 VAL HB   .  84 VAL  HB   1 1 
       222 1 1 1 1  28 TYR HE1  .  29 TYR  HE1  1 1 
       222 1 2 1 1  80 THR HA   .  81 THR  HA   1 1 
       223 1 1 1 1  28 TYR HE1  .  29 TYR  HE1  1 1 
       223 1 2 1 1  80 THR MG   .  81 THR  QG2  1 1 
       224 1 1 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       224 1 2 1 1  83 VAL HB   .  84 VAL  HB   1 1 
       225 1 1 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       225 1 2 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       226 1 1 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       226 1 2 1 1  83 VAL MG2  .  84 VAL  QG2  1 1 
       227 1 1 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       227 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       228 1 1 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       228 1 2 1 1  96 THR HA   .  97 THR  HA   1 1 
       229 1 1 1 1  28 TYR HE2  .  29 TYR  HE2  1 1 
       229 1 2 1 1  96 THR MG   .  97 THR  QG2  1 1 
       230 1 1 1 1  28 TYR OH   .  29 TYR  OH   1 1 
       230 1 2 1 1  96 THR HG1  .  97 THR  HG1  1 1 
       231 1 1 1 1  28 TYR OH   .  29 TYR  OH   1 1 
       231 1 2 1 1  96 THR OG1  .  97 THR  OG1  1 1 
       232 1 1 1 1  29 LYS H    .  30 LYS  H    1 1 
       232 1 2 1 1  32 HIS H    .  33 HISB H    1 1 
       233 1 1 1 1  29 LYS H    .  30 LYS  H    1 1 
       233 1 2 1 1  32 HIS HE1  .  33 HISB HE1  1 1 
       234 1 1 1 1  29 LYS H    .  30 LYS  H    1 1 
       234 1 2 1 1  32 HIS ND1  .  33 HISB ND1  1 1 
       235 1 1 1 1  29 LYS HA   .  30 LYS  HA   1 1 
       235 1 2 1 1  30 LEU H    .  31 LEU  H    1 1 
       236 1 1 1 1  29 LYS QB   .  30 LYS  QB   1 1 
       236 1 2 1 1  32 HIS HE1  .  33 HISB HE1  1 1 
       237 1 1 1 1  29 LYS N    .  30 LYS  N    1 1 
       237 1 2 1 1  32 HIS ND1  .  33 HISB ND1  1 1 
       238 1 1 1 1  30 LEU H    .  31 LEU  H    1 1 
       238 1 2 1 1  30 LEU QD   .  31 LEU  QQD  1 1 
       239 1 1 1 1  30 LEU H    .  31 LEU  H    1 1 
       239 1 2 1 1  31 LYS H    .  32 LYS  H    1 1 
       240 1 1 1 1  30 LEU H    .  31 LEU  H    1 1 
       240 1 2 1 1  32 HIS H    .  33 HISB H    1 1 
       241 1 1 1 1  30 LEU H    .  31 LEU  H    1 1 
       241 1 2 1 1  33 ILE H    .  34 ILE  H    1 1 
       242 1 1 1 1  30 LEU HA   .  31 LEU  HA   1 1 
       242 1 2 1 1  30 LEU QD   .  31 LEU  QQD  1 1 
       243 1 1 1 1  30 LEU HA   .  31 LEU  HA   1 1 
       243 1 2 1 1  33 ILE H    .  34 ILE  H    1 1 
       244 1 1 1 1  30 LEU HA   .  31 LEU  HA   1 1 
       244 1 2 1 1  33 ILE HB   .  34 ILE  HB   1 1 
       245 1 1 1 1  30 LEU HA   .  31 LEU  HA   1 1 
       245 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       246 1 1 1 1  30 LEU QD   .  31 LEU  QQD  1 1 
       246 1 2 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       247 1 1 1 1  31 LYS H    .  32 LYS  H    1 1 
       247 1 2 1 1  32 HIS H    .  33 HISB H    1 1 
       248 1 1 1 1  31 LYS H    .  32 LYS  H    1 1 
       248 1 2 1 1  33 ILE H    .  34 ILE  H    1 1 
       249 1 1 1 1  31 LYS H    .  32 LYS  H    1 1 
       249 1 2 1 1  34 VAL H    .  35 VAL  H    1 1 
       250 1 1 1 1  31 LYS HA   .  32 LYS  HA   1 1 
       250 1 2 1 1  34 VAL H    .  35 VAL  H    1 1 
       251 1 1 1 1  31 LYS HA   .  32 LYS  HA   1 1 
       251 1 2 1 1  34 VAL HB   .  35 VAL  HB   1 1 
       252 1 1 1 1  31 LYS HA   .  32 LYS  HA   1 1 
       252 1 2 1 1  35 TRP H    .  36 TRP  H    1 1 
       253 1 1 1 1  32 HIS H    .  33 HISB H    1 1 
       253 1 2 1 1  32 HIS HD2  .  33 HISB HD2  1 1 
       254 1 1 1 1  32 HIS H    .  33 HISB H    1 1 
       254 1 2 1 1  33 ILE H    .  34 ILE  H    1 1 
       255 1 1 1 1  32 HIS H    .  33 HISB H    1 1 
       255 1 2 1 1  34 VAL H    .  35 VAL  H    1 1 
       256 1 1 1 1  32 HIS HA   .  33 HISB HA   1 1 
       256 1 2 1 1  32 HIS HD2  .  33 HISB HD2  1 1 
       257 1 1 1 1  32 HIS HA   .  33 HISB HA   1 1 
       257 1 2 1 1  35 TRP H    .  36 TRP  H    1 1 
       258 1 1 1 1  32 HIS HA   .  33 HISB HA   1 1 
       258 1 2 1 1  35 TRP QB   .  36 TRP  QB   1 1 
       259 1 1 1 1  32 HIS HA   .  33 HISB HA   1 1 
       259 1 2 1 1  35 TRP HE3  .  36 TRP  HE3  1 1 
       260 1 1 1 1  32 HIS HA   .  33 HISB HA   1 1 
       260 1 2 1 1  36 ALA H    .  37 ALA  H    1 1 
       261 1 1 1 1  33 ILE H    .  34 ILE  H    1 1 
       261 1 2 1 1  33 ILE HB   .  34 ILE  HB   1 1 
       262 1 1 1 1  33 ILE H    .  34 ILE  H    1 1 
       262 1 2 1 1  34 VAL H    .  35 VAL  H    1 1 
       263 1 1 1 1  33 ILE H    .  34 ILE  H    1 1 
       263 1 2 1 1  35 TRP H    .  36 TRP  H    1 1 
       264 1 1 1 1  33 ILE HA   .  34 ILE  HA   1 1 
       264 1 2 1 1  36 ALA H    .  37 ALA  H    1 1 
       265 1 1 1 1  33 ILE HA   .  34 ILE  HA   1 1 
       265 1 2 1 1  36 ALA MB   .  37 ALA  QB   1 1 
       266 1 1 1 1  33 ILE HA   .  34 ILE  HA   1 1 
       266 1 2 1 1  80 THR MG   .  81 THR  QG2  1 1 
       267 1 1 1 1  33 ILE HB   .  34 ILE  HB   1 1 
       267 1 2 1 1  34 VAL H    .  35 VAL  H    1 1 
       268 1 1 1 1  33 ILE MD   .  34 ILE  QD1  1 1 
       268 1 2 1 1  84 LEU MD1  .  85 LEU  QD1  1 1 
       269 1 1 1 1  33 ILE MG   .  34 ILE  QG2  1 1 
       269 1 2 1 1  34 VAL MG2  .  35 VAL  QG2  1 1 
       270 1 1 1 1  33 ILE MG   .  34 ILE  QG2  1 1 
       270 1 2 1 1  84 LEU MD1  .  85 LEU  QD1  1 1 
       271 1 1 1 1  34 VAL H    .  35 VAL  H    1 1 
       271 1 2 1 1  34 VAL HB   .  35 VAL  HB   1 1 
       272 1 1 1 1  34 VAL H    .  35 VAL  H    1 1 
       272 1 2 1 1  34 VAL MG2  .  35 VAL  QG2  1 1 
       273 1 1 1 1  34 VAL H    .  35 VAL  H    1 1 
       273 1 2 1 1  35 TRP H    .  36 TRP  H    1 1 
       274 1 1 1 1  34 VAL H    .  35 VAL  H    1 1 
       274 1 2 1 1  36 ALA H    .  37 ALA  H    1 1 
       275 1 1 1 1  34 VAL H    .  35 VAL  H    1 1 
       275 1 2 1 1  37 SER H    .  38 SER  H    1 1 
       276 1 1 1 1  34 VAL HA   .  35 VAL  HA   1 1 
       276 1 2 1 1  34 VAL MG1  .  35 VAL  QG1  1 1 
       277 1 1 1 1  34 VAL HA   .  35 VAL  HA   1 1 
       277 1 2 1 1  34 VAL MG2  .  35 VAL  QG2  1 1 
       278 1 1 1 1  34 VAL HA   .  35 VAL  HA   1 1 
       278 1 2 1 1  37 SER H    .  38 SER  H    1 1 
       279 1 1 1 1  34 VAL HA   .  35 VAL  HA   1 1 
       279 1 2 1 1  37 SER QB   .  38 SER  QB   1 1 
       280 1 1 1 1  34 VAL HB   .  35 VAL  HB   1 1 
       280 1 2 1 1  35 TRP H    .  36 TRP  H    1 1 
       281 1 1 1 1  35 TRP H    .  36 TRP  H    1 1 
       281 1 2 1 1  36 ALA H    .  37 ALA  H    1 1 
       282 1 1 1 1  35 TRP H    .  36 TRP  H    1 1 
       282 1 2 1 1  37 SER H    .  38 SER  H    1 1 
       283 1 1 1 1  35 TRP H    .  36 TRP  H    1 1 
       283 1 2 1 1  38 ARG H    .  39 ARG  H    1 1 
       284 1 1 1 1  35 TRP HA   .  36 TRP  HA   1 1 
       284 1 2 1 1  38 ARG H    .  39 ARG  H    1 1 
       285 1 1 1 1  35 TRP HA   .  36 TRP  HA   1 1 
       285 1 2 1 1  38 ARG QB   .  39 ARG  QB   1 1 
       286 1 1 1 1  35 TRP HE3  .  36 TRP  HE3  1 1 
       286 1 2 1 1  36 ALA H    .  37 ALA  H    1 1 
       287 1 1 1 1  35 TRP HH2  .  36 TRP  HH2  1 1 
       287 1 2 1 1  77 LEU H    .  78 LEU  H    1 1 
       288 1 1 1 1  35 TRP HZ2  .  36 TRP  HZ2  1 1 
       288 1 2 1 1  73 GLU HA   .  74 GLU  HA   1 1 
       289 1 1 1 1  35 TRP HZ2  .  36 TRP  HZ2  1 1 
       289 1 2 1 1  73 GLU QG   .  74 GLU  QG   1 1 
       290 1 1 1 1  35 TRP HZ3  .  36 TRP  HZ3  1 1 
       290 1 2 1 1  77 LEU HA   .  78 LEU  HA   1 1 
       291 1 1 1 1  35 TRP HZ3  .  36 TRP  HZ3  1 1 
       291 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       292 1 1 1 1  35 TRP HZ3  .  36 TRP  HZ3  1 1 
       292 1 2 1 1  80 THR H    .  81 THR  H    1 1 
       293 1 1 1 1  36 ALA H    .  37 ALA  H    1 1 
       293 1 2 1 1  37 SER H    .  38 SER  H    1 1 
       294 1 1 1 1  36 ALA H    .  37 ALA  H    1 1 
       294 1 2 1 1  38 ARG H    .  39 ARG  H    1 1 
       295 1 1 1 1  36 ALA H    .  37 ALA  H    1 1 
       295 1 2 1 1  39 GLU H    .  40 GLU  H    1 1 
       296 1 1 1 1  36 ALA HA   .  37 ALA  HA   1 1 
       296 1 2 1 1  39 GLU H    .  40 GLU  H    1 1 
       297 1 1 1 1  36 ALA HA   .  37 ALA  HA   1 1 
       297 1 2 1 1  39 GLU HB2  .  40 GLU  HB2  1 1 
       298 1 1 1 1  36 ALA HA   .  37 ALA  HA   1 1 
       298 1 2 1 1  39 GLU HB3  .  40 GLU  HB3  1 1 
       299 1 1 1 1  36 ALA HA   .  37 ALA  HA   1 1 
       299 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       300 1 1 1 1  36 ALA MB   .  37 ALA  QB   1 1 
       300 1 2 1 1  37 SER H    .  38 SER  H    1 1 
       301 1 1 1 1  36 ALA MB   .  37 ALA  QB   1 1 
       301 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       302 1 1 1 1  36 ALA MB   .  37 ALA  QB   1 1 
       302 1 2 1 1  80 THR HB   .  81 THR  HB   1 1 
       303 1 1 1 1  36 ALA MB   .  37 ALA  QB   1 1 
       303 1 2 1 1  80 THR MG   .  81 THR  QG2  1 1 
       304 1 1 1 1  37 SER H    .  38 SER  H    1 1 
       304 1 2 1 1  38 ARG H    .  39 ARG  H    1 1 
       305 1 1 1 1  37 SER H    .  38 SER  H    1 1 
       305 1 2 1 1  39 GLU H    .  40 GLU  H    1 1 
       306 1 1 1 1  37 SER H    .  38 SER  H    1 1 
       306 1 2 1 1  40 LEU H    .  41 LEU  H    1 1 
       307 1 1 1 1  37 SER H    .  38 SER  H    1 1 
       307 1 2 1 1  50 LEU MD1  .  51 LEU  QD1  1 1 
       308 1 1 1 1  37 SER HA   .  38 SER  HA   1 1 
       308 1 2 1 1  40 LEU H    .  41 LEU  H    1 1 
       309 1 1 1 1  37 SER HA   .  38 SER  HA   1 1 
       309 1 2 1 1  40 LEU QB   .  41 LEU  QB   1 1 
       310 1 1 1 1  37 SER HA   .  38 SER  HA   1 1 
       310 1 2 1 1  50 LEU MD1  .  51 LEU  QD1  1 1 
       311 1 1 1 1  38 ARG H    .  39 ARG  H    1 1 
       311 1 2 1 1  39 GLU H    .  40 GLU  H    1 1 
       312 1 1 1 1  38 ARG H    .  39 ARG  H    1 1 
       312 1 2 1 1  40 LEU H    .  41 LEU  H    1 1 
       313 1 1 1 1  38 ARG HA   .  39 ARG  HA   1 1 
       313 1 2 1 1  41 GLU H    .  42 GLU  H    1 1 
       314 1 1 1 1  38 ARG HA   .  39 ARG  HA   1 1 
       314 1 2 1 1  41 GLU QB   .  42 GLU  QB   1 1 
       315 1 1 1 1  39 GLU H    .  40 GLU  H    1 1 
       315 1 2 1 1  40 LEU H    .  41 LEU  H    1 1 
       316 1 1 1 1  39 GLU H    .  40 GLU  H    1 1 
       316 1 2 1 1  41 GLU H    .  42 GLU  H    1 1 
       317 1 1 1 1  39 GLU H    .  40 GLU  H    1 1 
       317 1 2 1 1  42 ARG H    .  43 ARG  H    1 1 
       318 1 1 1 1  39 GLU HA   .  40 GLU  HA   1 1 
       318 1 2 1 1  42 ARG H    .  43 ARG  H    1 1 
       319 1 1 1 1  39 GLU HA   .  40 GLU  HA   1 1 
       319 1 2 1 1  42 ARG QB   .  43 ARG  QB   1 1 
       320 1 1 1 1  39 GLU QB   .  40 GLU  QB   1 1 
       320 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       321 1 1 1 1  40 LEU H    .  41 LEU  H    1 1 
       321 1 2 1 1  41 GLU H    .  42 GLU  H    1 1 
       322 1 1 1 1  40 LEU H    .  41 LEU  H    1 1 
       322 1 2 1 1  42 ARG H    .  43 ARG  H    1 1 
       323 1 1 1 1  40 LEU H    .  41 LEU  H    1 1 
       323 1 2 1 1  43 PHE H    .  44 PHE  H    1 1 
       324 1 1 1 1  40 LEU H    .  41 LEU  H    1 1 
       324 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       325 1 1 1 1  40 LEU HA   .  41 LEU  HA   1 1 
       325 1 2 1 1  43 PHE H    .  44 PHE  H    1 1 
       326 1 1 1 1  40 LEU HA   .  41 LEU  HA   1 1 
       326 1 2 1 1  43 PHE HB2  .  44 PHE  HB2  1 1 
       327 1 1 1 1  40 LEU HA   .  41 LEU  HA   1 1 
       327 1 2 1 1  45 VAL HB   .  46 VAL  HB   1 1 
       328 1 1 1 1  40 LEU HA   .  41 LEU  HA   1 1 
       328 1 2 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       329 1 1 1 1  40 LEU MD1  .  41 LEU  QD1  1 1 
       329 1 2 1 1  47 PRO HA   .  48 PRO  HA   1 1 
       330 1 1 1 1  40 LEU MD1  .  41 LEU  QD1  1 1 
       330 1 2 1 1  47 PRO HB3  .  48 PRO  HB3  1 1 
       331 1 1 1 1  40 LEU MD1  .  41 LEU  QD1  1 1 
       331 1 2 1 1  50 LEU MD2  .  51 LEU  QD2  1 1 
       332 1 1 1 1  40 LEU MD1  .  41 LEU  QD1  1 1 
       332 1 2 1 1  50 LEU HG   .  51 LEU  HG   1 1 
       333 1 1 1 1  40 LEU MD1  .  41 LEU  QD1  1 1 
       333 1 2 1 1  59 ILE MD   .  60 ILE  QD1  1 1 
       334 1 1 1 1  40 LEU MD1  .  41 LEU  QD1  1 1 
       334 1 2 1 1  59 ILE MG   .  60 ILE  QG2  1 1 
       335 1 1 1 1  40 LEU MD2  .  41 LEU  QD2  1 1 
       335 1 2 1 1  45 VAL HB   .  46 VAL  HB   1 1 
       336 1 1 1 1  40 LEU MD2  .  41 LEU  QD2  1 1 
       336 1 2 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       337 1 1 1 1  40 LEU MD2  .  41 LEU  QD2  1 1 
       337 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       338 1 1 1 1  40 LEU MD2  .  41 LEU  QD2  1 1 
       338 1 2 1 1  77 LEU MD2  .  78 LEU  QD2  1 1 
       339 1 1 1 1  41 GLU H    .  42 GLU  H    1 1 
       339 1 2 1 1  42 ARG H    .  43 ARG  H    1 1 
       340 1 1 1 1  41 GLU H    .  42 GLU  H    1 1 
       340 1 2 1 1  43 PHE H    .  44 PHE  H    1 1 
       341 1 1 1 1  41 GLU H    .  42 GLU  H    1 1 
       341 1 2 1 1  47 PRO HB3  .  48 PRO  HB3  1 1 
       342 1 1 1 1  41 GLU H    .  42 GLU  H    1 1 
       342 1 2 1 1  47 PRO HD3  .  48 PRO  HD3  1 1 
       343 1 1 1 1  41 GLU H    .  42 GLU  H    1 1 
       343 1 2 1 1  47 PRO HG3  .  48 PRO  HG3  1 1 
       344 1 1 1 1  41 GLU HA   .  42 GLU  HA   1 1 
       344 1 2 1 1  44 ALA H    .  45 ALA  H    1 1 
       345 1 1 1 1  42 ARG H    .  43 ARG  H    1 1 
       345 1 2 1 1  43 PHE H    .  44 PHE  H    1 1 
       346 1 1 1 1  42 ARG H    .  43 ARG  H    1 1 
       346 1 2 1 1  44 ALA H    .  45 ALA  H    1 1 
       347 1 1 1 1  42 ARG HA   .  43 ARG  HA   1 1 
       347 1 2 1 1  44 ALA H    .  45 ALA  H    1 1 
       348 1 1 1 1  43 PHE H    .  44 PHE  H    1 1 
       348 1 2 1 1  43 PHE HB2  .  44 PHE  HB2  1 1 
       349 1 1 1 1  43 PHE H    .  44 PHE  H    1 1 
       349 1 2 1 1  44 ALA H    .  45 ALA  H    1 1 
       350 1 1 1 1  43 PHE H    .  44 PHE  H    1 1 
       350 1 2 1 1  45 VAL H    .  46 VAL  H    1 1 
       351 1 1 1 1  43 PHE HB2  .  44 PHE  HB2  1 1 
       351 1 2 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       352 1 1 1 1  43 PHE HB3  .  44 PHE  HB3  1 1 
       352 1 2 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       353 1 1 1 1  43 PHE HZ   .  44 PHE  HZ   1 1 
       353 1 2 1 1  74 LEU HA   .  75 LEU  HA   1 1 
       354 1 1 1 1  43 PHE HZ   .  44 PHE  HZ   1 1 
       354 1 2 1 1  74 LEU MD1  .  75 LEU  QD1  1 1 
       355 1 1 1 1  44 ALA HA   .  45 ALA  HA   1 1 
       355 1 2 1 1  45 VAL H    .  46 VAL  H    1 1 
       356 1 1 1 1  45 VAL H    .  46 VAL  H    1 1 
       356 1 2 1 1  45 VAL HB   .  46 VAL  HB   1 1 
       357 1 1 1 1  45 VAL H    .  46 VAL  H    1 1 
       357 1 2 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       358 1 1 1 1  45 VAL HA   .  46 VAL  HA   1 1 
       358 1 2 1 1  45 VAL MG1  .  46 VAL  QG1  1 1 
       359 1 1 1 1  45 VAL HA   .  46 VAL  HA   1 1 
       359 1 2 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       360 1 1 1 1  45 VAL HA   .  46 VAL  HA   1 1 
       360 1 2 1 1  46 ASN H    .  47 ASN  H    1 1 
       361 1 1 1 1  45 VAL MG1  .  46 VAL  QG1  1 1 
       361 1 2 1 1  46 ASN H    .  47 ASN  H    1 1 
       362 1 1 1 1  45 VAL MG1  .  46 VAL  QG1  1 1 
       362 1 2 1 1  59 ILE HA   .  60 ILE  HA   1 1 
       363 1 1 1 1  45 VAL MG1  .  46 VAL  QG1  1 1 
       363 1 2 1 1  59 ILE MG   .  60 ILE  QG2  1 1 
       364 1 1 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       364 1 2 1 1  49 LEU MD1  .  50 LEU  QD1  1 1 
       365 1 1 1 1  45 VAL MG2  .  46 VAL  QG2  1 1 
       365 1 2 1 1  62 GLN QB   .  63 GLN  QB   1 1 
       366 1 1 1 1  46 ASN H    .  47 ASN  H    1 1 
       366 1 2 1 1  49 LEU MD1  .  50 LEU  QD1  1 1 
       367 1 1 1 1  46 ASN HA   .  47 ASN  HA   1 1 
       367 1 2 1 1  47 PRO HD2  .  48 PRO  HD2  1 1 
       368 1 1 1 1  46 ASN HA   .  47 ASN  HA   1 1 
       368 1 2 1 1  47 PRO HD3  .  48 PRO  HD3  1 1 
       369 1 1 1 1  46 ASN HA   .  47 ASN  HA   1 1 
       369 1 2 1 1  48 GLY H    .  49 GLY  H    1 1 
       370 1 1 1 1  46 ASN QB   .  47 ASN  QB   1 1 
       370 1 2 1 1  48 GLY H    .  49 GLY  H    1 1 
       371 1 1 1 1  46 ASN QB   .  47 ASN  QB   1 1 
       371 1 2 1 1  49 LEU H    .  50 LEU  H    1 1 
       372 1 1 1 1  46 ASN QB   .  47 ASN  QB   1 1 
       372 1 2 1 1  49 LEU MD1  .  50 LEU  QD1  1 1 
       373 1 1 1 1  47 PRO HA   .  48 PRO  HA   1 1 
       373 1 2 1 1  49 LEU H    .  50 LEU  H    1 1 
       374 1 1 1 1  47 PRO HA   .  48 PRO  HA   1 1 
       374 1 2 1 1  50 LEU QB   .  51 LEU  QB   1 1 
       375 1 1 1 1  47 PRO HD2  .  48 PRO  HD2  1 1 
       375 1 2 1 1  48 GLY H    .  49 GLY  H    1 1 
       376 1 1 1 1  48 GLY H    .  49 GLY  H    1 1 
       376 1 2 1 1  49 LEU H    .  50 LEU  H    1 1 
       377 1 1 1 1  48 GLY H    .  49 GLY  H    1 1 
       377 1 2 1 1  50 LEU H    .  51 LEU  H    1 1 
       378 1 1 1 1  49 LEU H    .  50 LEU  H    1 1 
       378 1 2 1 1  49 LEU HB2  .  50 LEU  HB2  1 1 
       379 1 1 1 1  49 LEU H    .  50 LEU  H    1 1 
       379 1 2 1 1  49 LEU HG   .  50 LEU  HG   1 1 
       380 1 1 1 1  49 LEU H    .  50 LEU  H    1 1 
       380 1 2 1 1  50 LEU H    .  51 LEU  H    1 1 
       381 1 1 1 1  49 LEU H    .  50 LEU  H    1 1 
       381 1 2 1 1  51 GLU H    .  52 GLU  H    1 1 
       382 1 1 1 1  49 LEU HA   .  50 LEU  HA   1 1 
       382 1 2 1 1  49 LEU MD2  .  50 LEU  QD2  1 1 
       383 1 1 1 1  49 LEU HA   .  50 LEU  HA   1 1 
       383 1 2 1 1  49 LEU HG   .  50 LEU  HG   1 1 
       384 1 1 1 1  49 LEU HA   .  50 LEU  HA   1 1 
       384 1 2 1 1  52 THR H    .  53 THR  H    1 1 
       385 1 1 1 1  49 LEU HA   .  50 LEU  HA   1 1 
       385 1 2 1 1  55 GLY HA3  .  56 GLY  HA3  1 1 
       386 1 1 1 1  49 LEU MD2  .  50 LEU  QD2  1 1 
       386 1 2 1 1  55 GLY HA2  .  56 GLY  HA2  1 1 
       387 1 1 1 1  49 LEU MD2  .  50 LEU  QD2  1 1 
       387 1 2 1 1  55 GLY HA3  .  56 GLY  HA3  1 1 
       388 1 1 1 1  50 LEU H    .  51 LEU  H    1 1 
       388 1 2 1 1  50 LEU HG   .  51 LEU  HG   1 1 
       389 1 1 1 1  50 LEU H    .  51 LEU  H    1 1 
       389 1 2 1 1  51 GLU H    .  52 GLU  H    1 1 
       390 1 1 1 1  50 LEU H    .  51 LEU  H    1 1 
       390 1 2 1 1  52 THR H    .  53 THR  H    1 1 
       391 1 1 1 1  50 LEU HA   .  51 LEU  HA   1 1 
       391 1 2 1 1  50 LEU MD2  .  51 LEU  QD2  1 1 
       392 1 1 1 1  50 LEU HA   .  51 LEU  HA   1 1 
       392 1 2 1 1  50 LEU HG   .  51 LEU  HG   1 1 
       393 1 1 1 1  50 LEU HA   .  51 LEU  HA   1 1 
       393 1 2 1 1  56 CYS HA   .  57 CYS  HA   1 1 
       394 1 1 1 1  50 LEU HA   .  51 LEU  HA   1 1 
       394 1 2 1 1  59 ILE MD   .  60 ILE  QD1  1 1 
       395 1 1 1 1  50 LEU MD1  .  51 LEU  QD1  1 1 
       395 1 2 1 1  84 LEU MD2  .  85 LEU  QD2  1 1 
       396 1 1 1 1  50 LEU MD2  .  51 LEU  QD2  1 1 
       396 1 2 1 1  56 CYS HA   .  57 CYS  HA   1 1 
       397 1 1 1 1  50 LEU MD2  .  51 LEU  QD2  1 1 
       397 1 2 1 1  59 ILE MD   .  60 ILE  QD1  1 1 
       398 1 1 1 1  50 LEU MD2  .  51 LEU  QD2  1 1 
       398 1 2 1 1  84 LEU MD2  .  85 LEU  QD2  1 1 
       399 1 1 1 1  50 LEU HG   .  51 LEU  HG   1 1 
       399 1 2 1 1  59 ILE MD   .  60 ILE  QD1  1 1 
       400 1 1 1 1  50 LEU O    .  51 LEU  O    1 1 
       400 1 2 1 1  88 HIS HE2  .  89 HIS+ HE2  1 1 
       401 1 1 1 1  50 LEU O    .  51 LEU  O    1 1 
       401 1 2 1 1  88 HIS NE2  .  89 HIS+ NE2  1 1 
       402 1 1 1 1  51 GLU H    .  52 GLU  H    1 1 
       402 1 2 1 1  52 THR H    .  53 THR  H    1 1 
       403 1 1 1 1  51 GLU HA   .  52 GLU  HA   1 1 
       403 1 2 1 1  52 THR H    .  53 THR  H    1 1 
       404 1 1 1 1  51 GLU QG   .  52 GLU  QG   1 1 
       404 1 2 1 1  52 THR MG   .  53 THR  QG2  1 1 
       405 1 1 1 1  52 THR H    .  53 THR  H    1 1 
       405 1 2 1 1  52 THR MG   .  53 THR  QG2  1 1 
       406 1 1 1 1  52 THR H    .  53 THR  H    1 1 
       406 1 2 1 1  54 GLU H    .  55 GLU  H    1 1 
       407 1 1 1 1  52 THR H    .  53 THR  H    1 1 
       407 1 2 1 1  55 GLY H    .  56 GLY  H    1 1 
       408 1 1 1 1  52 THR H    .  53 THR  H    1 1 
       408 1 2 1 1  56 CYS H    .  57 CYS  H    1 1 
       409 1 1 1 1  52 THR HA   .  53 THR  HA   1 1 
       409 1 2 1 1  53 SER H    .  54 SER  H    1 1 
       410 1 1 1 1  52 THR HA   .  53 THR  HA   1 1 
       410 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       411 1 1 1 1  52 THR MG   .  53 THR  QG2  1 1 
       411 1 2 1 1  55 GLY H    .  56 GLY  H    1 1 
       412 1 1 1 1  52 THR OG1  .  53 THR  OG1  1 1 
       412 1 2 1 1  55 GLY H    .  56 GLY  H    1 1 
       413 1 1 1 1  52 THR OG1  .  53 THR  OG1  1 1 
       413 1 2 1 1  55 GLY N    .  56 GLY  N    1 1 
       414 1 1 1 1  53 SER H    .  54 SER  H    1 1 
       414 1 2 1 1  54 GLU H    .  55 GLU  H    1 1 
       415 1 1 1 1  53 SER H    .  54 SER  H    1 1 
       415 1 2 1 1  55 GLY H    .  56 GLY  H    1 1 
       416 1 1 1 1  53 SER H    .  54 SER  H    1 1 
       416 1 2 1 1  88 HIS HB3  .  89 HIS+ HB3  1 1 
       417 1 1 1 1  53 SER H    .  54 SER  H    1 1 
       417 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       418 1 1 1 1  53 SER HA   .  54 SER  HA   1 1 
       418 1 2 1 1  56 CYS H    .  57 CYS  H    1 1 
       419 1 1 1 1  53 SER HA   .  54 SER  HA   1 1 
       419 1 2 1 1  85 TYR QD   .  86 TYR  HD2  1 1 
       420 1 1 1 1  53 SER HA   .  54 SER  HA   1 1 
       420 1 2 1 1  85 TYR QE   .  86 TYR  HE2  1 1 
       421 1 1 1 1  53 SER HA   .  54 SER  HA   1 1 
       421 1 2 1 1  88 HIS HB2  .  89 HIS+ HB2  1 1 
       422 1 1 1 1  53 SER HA   .  54 SER  HA   1 1 
       422 1 2 1 1  88 HIS HB3  .  89 HIS+ HB3  1 1 
       423 1 1 1 1  53 SER HA   .  54 SER  HA   1 1 
       423 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       424 1 1 1 1  53 SER QB   .  54 SER  QB   1 1 
       424 1 2 1 1  85 TYR QD   .  86 TYR  HD2  1 1 
       425 1 1 1 1  53 SER QB   .  54 SER  QB   1 1 
       425 1 2 1 1  85 TYR QE   .  86 TYR  HE2  1 1 
       426 1 1 1 1  54 GLU H    .  55 GLU  H    1 1 
       426 1 2 1 1  55 GLY H    .  56 GLY  H    1 1 
       427 1 1 1 1  54 GLU H    .  55 GLU  H    1 1 
       427 1 2 1 1  56 CYS H    .  57 CYS  H    1 1 
       428 1 1 1 1  54 GLU HA   .  55 GLU  HA   1 1 
       428 1 2 1 1  57 ARG H    .  58 ARG  H    1 1 
       429 1 1 1 1  54 GLU HA   .  55 GLU  HA   1 1 
       429 1 2 1 1  57 ARG QB   .  58 ARG  QB   1 1 
       430 1 1 1 1  55 GLY H    .  56 GLY  H    1 1 
       430 1 2 1 1  56 CYS H    .  57 CYS  H    1 1 
       431 1 1 1 1  55 GLY H    .  56 GLY  H    1 1 
       431 1 2 1 1  57 ARG H    .  58 ARG  H    1 1 
       432 1 1 1 1  55 GLY HA2  .  56 GLY  HA2  1 1 
       432 1 2 1 1  58 GLN H    .  59 GLN  H    1 1 
       433 1 1 1 1  55 GLY HA2  .  56 GLY  HA2  1 1 
       433 1 2 1 1  58 GLN QB   .  59 GLN  QB   1 1 
       434 1 1 1 1  56 CYS H    .  57 CYS  H    1 1 
       434 1 2 1 1  57 ARG H    .  58 ARG  H    1 1 
       435 1 1 1 1  56 CYS H    .  57 CYS  H    1 1 
       435 1 2 1 1  58 GLN H    .  59 GLN  H    1 1 
       436 1 1 1 1  56 CYS HA   .  57 CYS  HA   1 1 
       436 1 2 1 1  59 ILE H    .  60 ILE  H    1 1 
       437 1 1 1 1  56 CYS HA   .  57 CYS  HA   1 1 
       437 1 2 1 1  59 ILE HB   .  60 ILE  HB   1 1 
       438 1 1 1 1  56 CYS HB2  .  57 CYS  HB2  1 1 
       438 1 2 1 1  85 TYR QD   .  86 TYR  HD2  1 1 
       439 1 1 1 1  56 CYS HB2  .  57 CYS  HB2  1 1 
       439 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       440 1 1 1 1  56 CYS HB3  .  57 CYS  HB3  1 1 
       440 1 2 1 1  85 TYR H    .  86 TYR  H    1 1 
       441 1 1 1 1  57 ARG H    .  58 ARG  H    1 1 
       441 1 2 1 1  58 GLN H    .  59 GLN  H    1 1 
       442 1 1 1 1  57 ARG H    .  58 ARG  H    1 1 
       442 1 2 1 1  59 ILE H    .  60 ILE  H    1 1 
       443 1 1 1 1  57 ARG H    .  58 ARG  H    1 1 
       443 1 2 1 1  85 TYR QD   .  86 TYR  HD2  1 1 
       444 1 1 1 1  57 ARG H    .  58 ARG  H    1 1 
       444 1 2 1 1  85 TYR QE   .  86 TYR  HE2  1 1 
       445 1 1 1 1  57 ARG HA   .  58 ARG  HA   1 1 
       445 1 2 1 1  60 LEU H    .  61 LEU  H    1 1 
       446 1 1 1 1  57 ARG HA   .  58 ARG  HA   1 1 
       446 1 2 1 1  60 LEU HB3  .  61 LEU  HB3  1 1 
       447 1 1 1 1  57 ARG HA   .  58 ARG  HA   1 1 
       447 1 2 1 1  61 GLY H    .  62 GLY  H    1 1 
       448 1 1 1 1  57 ARG HA   .  58 ARG  HA   1 1 
       448 1 2 1 1  85 TYR QD   .  86 TYR  HD2  1 1 
       449 1 1 1 1  57 ARG HA   .  58 ARG  HA   1 1 
       449 1 2 1 1  85 TYR QE   .  86 TYR  HE2  1 1 
       450 1 1 1 1  58 GLN H    .  59 GLN  H    1 1 
       450 1 2 1 1  59 ILE H    .  60 ILE  H    1 1 
       451 1 1 1 1  58 GLN H    .  59 GLN  H    1 1 
       451 1 2 1 1  60 LEU H    .  61 LEU  H    1 1 
       452 1 1 1 1  58 GLN HA   .  59 GLN  HA   1 1 
       452 1 2 1 1  61 GLY H    .  62 GLY  H    1 1 
       453 1 1 1 1  59 ILE H    .  60 ILE  H    1 1 
       453 1 2 1 1  59 ILE HB   .  60 ILE  HB   1 1 
       454 1 1 1 1  59 ILE H    .  60 ILE  H    1 1 
       454 1 2 1 1  59 ILE MD   .  60 ILE  QD1  1 1 
       455 1 1 1 1  59 ILE H    .  60 ILE  H    1 1 
       455 1 2 1 1  60 LEU H    .  61 LEU  H    1 1 
       456 1 1 1 1  59 ILE H    .  60 ILE  H    1 1 
       456 1 2 1 1  61 GLY H    .  62 GLY  H    1 1 
       457 1 1 1 1  59 ILE HA   .  60 ILE  HA   1 1 
       457 1 2 1 1  62 GLN H    .  63 GLN  H    1 1 
       458 1 1 1 1  59 ILE HA   .  60 ILE  HA   1 1 
       458 1 2 1 1  62 GLN QB   .  63 GLN  QB   1 1 
       459 1 1 1 1  59 ILE HB   .  60 ILE  HB   1 1 
       459 1 2 1 1  60 LEU H    .  61 LEU  H    1 1 
       460 1 1 1 1  59 ILE MG   .  60 ILE  QG2  1 1 
       460 1 2 1 1  60 LEU H    .  61 LEU  H    1 1 
       461 1 1 1 1  59 ILE MG   .  60 ILE  QG2  1 1 
       461 1 2 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       462 1 1 1 1  59 ILE MG   .  60 ILE  QG2  1 1 
       462 1 2 1 1  63 LEU HG   .  64 LEU  HG   1 1 
       463 1 1 1 1  60 LEU H    .  61 LEU  H    1 1 
       463 1 2 1 1  60 LEU HG   .  61 LEU  HG   1 1 
       464 1 1 1 1  60 LEU H    .  61 LEU  H    1 1 
       464 1 2 1 1  61 GLY H    .  62 GLY  H    1 1 
       465 1 1 1 1  60 LEU H    .  61 LEU  H    1 1 
       465 1 2 1 1  62 GLN H    .  63 GLN  H    1 1 
       466 1 1 1 1  60 LEU H    .  61 LEU  H    1 1 
       466 1 2 1 1  81 ILE MG   .  82 ILE  QG2  1 1 
       467 1 1 1 1  60 LEU HA   .  61 LEU  HA   1 1 
       467 1 2 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       468 1 1 1 1  60 LEU HA   .  61 LEU  HA   1 1 
       468 1 2 1 1  63 LEU H    .  64 LEU  H    1 1 
       469 1 1 1 1  60 LEU HA   .  61 LEU  HA   1 1 
       469 1 2 1 1  63 LEU HB3  .  64 LEU  HB3  1 1 
       470 1 1 1 1  60 LEU HA   .  61 LEU  HA   1 1 
       470 1 2 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       471 1 1 1 1  60 LEU HA   .  61 LEU  HA   1 1 
       471 1 2 1 1  78 TYR HD1  .  79 TYR  HD1  1 1 
       472 1 1 1 1  60 LEU HA   .  61 LEU  HA   1 1 
       472 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       473 1 1 1 1  60 LEU HB2  .  61 LEU  HB2  1 1 
       473 1 2 1 1  61 GLY H    .  62 GLY  H    1 1 
       474 1 1 1 1  60 LEU MD1  .  61 LEU  QD1  1 1 
       474 1 2 1 1  82 ALA HA   .  83 ALA  HA   1 1 
       475 1 1 1 1  60 LEU MD1  .  61 LEU  QD1  1 1 
       475 1 2 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       476 1 1 1 1  60 LEU MD1  .  61 LEU  QD1  1 1 
       476 1 2 1 1  85 TYR HB2  .  86 TYR  HB2  1 1 
       477 1 1 1 1  60 LEU MD1  .  61 LEU  QD1  1 1 
       477 1 2 1 1  85 TYR HB3  .  86 TYR  HB3  1 1 
       478 1 1 1 1  60 LEU MD1  .  61 LEU  QD1  1 1 
       478 1 2 1 1 103 ILE MD   . 104 ILE  QD1  1 1 
       479 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       479 1 2 1 1  78 TYR HA   .  79 TYR  HA   1 1 
       480 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       480 1 2 1 1  78 TYR HD1  .  79 TYR  HD1  1 1 
       481 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       481 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       482 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       482 1 2 1 1  81 ILE HB   .  82 ILE  HB   1 1 
       483 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       483 1 2 1 1  81 ILE MG   .  82 ILE  QG2  1 1 
       484 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       484 1 2 1 1  82 ALA H    .  83 ALA  H    1 1 
       485 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       485 1 2 1 1  82 ALA HA   .  83 ALA  HA   1 1 
       486 1 1 1 1  60 LEU MD2  .  61 LEU  QD2  1 1 
       486 1 2 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       487 1 1 1 1  61 GLY H    .  62 GLY  H    1 1 
       487 1 2 1 1  62 GLN H    .  63 GLN  H    1 1 
       488 1 1 1 1  61 GLY H    .  62 GLY  H    1 1 
       488 1 2 1 1  63 LEU H    .  64 LEU  H    1 1 
       489 1 1 1 1  61 GLY QA   .  62 GLY  QA   1 1 
       489 1 2 1 1  64 GLN H    .  65 GLN  H    1 1 
       490 1 1 1 1  61 GLY QA   .  62 GLY  QA   1 1 
       490 1 2 1 1  64 GLN HB2  .  65 GLN  HB2  1 1 
       491 1 1 1 1  62 GLN H    .  63 GLN  H    1 1 
       491 1 2 1 1  63 LEU H    .  64 LEU  H    1 1 
       492 1 1 1 1  62 GLN H    .  63 GLN  H    1 1 
       492 1 2 1 1  64 GLN H    .  65 GLN  H    1 1 
       493 1 1 1 1  63 LEU H    .  64 LEU  H    1 1 
       493 1 2 1 1  64 GLN H    .  65 GLN  H    1 1 
       494 1 1 1 1  63 LEU HA   .  64 LEU  HA   1 1 
       494 1 2 1 1  63 LEU MD2  .  64 LEU  QD2  1 1 
       495 1 1 1 1  63 LEU HA   .  64 LEU  HA   1 1 
       495 1 2 1 1  63 LEU HG   .  64 LEU  HG   1 1 
       496 1 1 1 1  63 LEU HA   .  64 LEU  HA   1 1 
       496 1 2 1 1  66 SER H    .  67 SER  H    1 1 
       497 1 1 1 1  63 LEU HA   .  64 LEU  HA   1 1 
       497 1 2 1 1  74 LEU MD1  .  75 LEU  QD1  1 1 
       498 1 1 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       498 1 2 1 1  77 LEU MD2  .  78 LEU  QD2  1 1 
       499 1 1 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       499 1 2 1 1  77 LEU HG   .  78 LEU  HG   1 1 
       500 1 1 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       500 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       501 1 1 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       501 1 2 1 1  78 TYR HA   .  79 TYR  HA   1 1 
       502 1 1 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       502 1 2 1 1  78 TYR HD1  .  79 TYR  HD1  1 1 
       503 1 1 1 1  63 LEU MD1  .  64 LEU  QD1  1 1 
       503 1 2 1 1  81 ILE MD   .  82 ILE  QD1  1 1 
       504 1 1 1 1  63 LEU MD2  .  64 LEU  QD2  1 1 
       504 1 2 1 1  74 LEU MD1  .  75 LEU  QD1  1 1 
       505 1 1 1 1  63 LEU MD2  .  64 LEU  QD2  1 1 
       505 1 2 1 1  77 LEU MD2  .  78 LEU  QD2  1 1 
       506 1 1 1 1  64 GLN H    .  65 GLN  H    1 1 
       506 1 2 1 1  65 PRO HD2  .  66 PRO  HD2  1 1 
       507 1 1 1 1  64 GLN H    .  65 GLN  H    1 1 
       507 1 2 1 1  65 PRO HD3  .  66 PRO  HD3  1 1 
       508 1 1 1 1  64 GLN H    .  65 GLN  H    1 1 
       508 1 2 1 1  78 TYR HD1  .  79 TYR  HD1  1 1 
       509 1 1 1 1  64 GLN H    .  65 GLN  H    1 1 
       509 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       510 1 1 1 1  64 GLN HA   .  65 GLN  HA   1 1 
       510 1 2 1 1  66 SER H    .  67 SER  H    1 1 
       511 1 1 1 1  64 GLN HA   .  65 GLN  HA   1 1 
       511 1 2 1 1  67 LEU H    .  68 LEU  H    1 1 
       512 1 1 1 1  64 GLN HA   .  65 GLN  HA   1 1 
       512 1 2 1 1  78 TYR HD1  .  79 TYR  HD1  1 1 
       513 1 1 1 1  64 GLN HA   .  65 GLN  HA   1 1 
       513 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       514 1 1 1 1  64 GLN QB   .  65 GLN  QB   1 1 
       514 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       515 1 1 1 1  64 GLN QG   .  65 GLN  QG   1 1 
       515 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       516 1 1 1 1  65 PRO HA   .  66 PRO  HA   1 1 
       516 1 2 1 1  67 LEU H    .  68 LEU  H    1 1 
       517 1 1 1 1  65 PRO HA   .  66 PRO  HA   1 1 
       517 1 2 1 1  68 GLN H    .  69 GLN  H    1 1 
       518 1 1 1 1  65 PRO HD2  .  66 PRO  HD2  1 1 
       518 1 2 1 1  66 SER H    .  67 SER  H    1 1 
       519 1 1 1 1  66 SER H    .  67 SER  H    1 1 
       519 1 2 1 1  67 LEU H    .  68 LEU  H    1 1 
       520 1 1 1 1  66 SER H    .  67 SER  H    1 1 
       520 1 2 1 1  68 GLN H    .  69 GLN  H    1 1 
       521 1 1 1 1  66 SER HA   .  67 SER  HA   1 1 
       521 1 2 1 1  68 GLN H    .  69 GLN  H    1 1 
       522 1 1 1 1  66 SER HA   .  67 SER  HA   1 1 
       522 1 2 1 1  69 THR H    .  70 THR  H    1 1 
       523 1 1 1 1  66 SER QB   .  67 SER  QB   1 1 
       523 1 2 1 1  74 LEU MD1  .  75 LEU  QD1  1 1 
       524 1 1 1 1  66 SER QB   .  67 SER  QB   1 1 
       524 1 2 1 1  74 LEU MD2  .  75 LEU  QD2  1 1 
       525 1 1 1 1  67 LEU H    .  68 LEU  H    1 1 
       525 1 2 1 1  67 LEU HB2  .  68 LEU  HB2  1 1 
       526 1 1 1 1  67 LEU H    .  68 LEU  H    1 1 
       526 1 2 1 1  67 LEU HG   .  68 LEU  HG   1 1 
       527 1 1 1 1  67 LEU H    .  68 LEU  H    1 1 
       527 1 2 1 1  68 GLN H    .  69 GLN  H    1 1 
       528 1 1 1 1  67 LEU H    .  68 LEU  H    1 1 
       528 1 2 1 1  69 THR H    .  70 THR  H    1 1 
       529 1 1 1 1  67 LEU HA   .  68 LEU  HA   1 1 
       529 1 2 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       530 1 1 1 1  67 LEU HA   .  68 LEU  HA   1 1 
       530 1 2 1 1  69 THR H    .  70 THR  H    1 1 
       531 1 1 1 1  67 LEU HA   .  68 LEU  HA   1 1 
       531 1 2 1 1  70 GLY H    .  71 GLY  H    1 1 
       532 1 1 1 1  67 LEU HA   .  68 LEU  HA   1 1 
       532 1 2 1 1  74 LEU MD2  .  75 LEU  QD2  1 1 
       533 1 1 1 1  67 LEU HB2  .  68 LEU  HB2  1 1 
       533 1 2 1 1  68 GLN H    .  69 GLN  H    1 1 
       534 1 1 1 1  67 LEU MD1  .  68 LEU  QD1  1 1 
       534 1 2 1 1  78 TYR QE   .  79 TYR  QE   1 1 
       535 1 1 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       535 1 2 1 1  74 LEU MD2  .  75 LEU  QD2  1 1 
       536 1 1 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       536 1 2 1 1  75 ARG HA   .  76 ARG  HA   1 1 
       537 1 1 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       537 1 2 1 1  75 ARG QG   .  76 ARG  QG   1 1 
       538 1 1 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       538 1 2 1 1  78 TYR HB2  .  79 TYR  HB2  1 1 
       539 1 1 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       539 1 2 1 1  78 TYR HB3  .  79 TYR  HB3  1 1 
       540 1 1 1 1  67 LEU MD2  .  68 LEU  QD2  1 1 
       540 1 2 1 1  78 TYR QD   .  79 TYR  QD   1 1 
       541 1 1 1 1  67 LEU HG   .  68 LEU  HG   1 1 
       541 1 2 1 1  78 TYR HD1  .  79 TYR  HD1  1 1 
       542 1 1 1 1  67 LEU HG   .  68 LEU  HG   1 1 
       542 1 2 1 1  78 TYR HE1  .  79 TYR  HE1  1 1 
       543 1 1 1 1  68 GLN H    .  69 GLN  H    1 1 
       543 1 2 1 1  69 THR H    .  70 THR  H    1 1 
       544 1 1 1 1  68 GLN H    .  69 GLN  H    1 1 
       544 1 2 1 1  70 GLY H    .  71 GLY  H    1 1 
       545 1 1 1 1  68 GLN HA   .  69 GLN  HA   1 1 
       545 1 2 1 1  70 GLY H    .  71 GLY  H    1 1 
       546 1 1 1 1  68 GLN HB3  .  69 GLN  HB3  1 1 
       546 1 2 1 1  69 THR H    .  70 THR  H    1 1 
       547 1 1 1 1  69 THR H    .  70 THR  H    1 1 
       547 1 2 1 1  70 GLY H    .  71 GLY  H    1 1 
       548 1 1 1 1  70 GLY HA2  .  71 GLY  HA2  1 1 
       548 1 2 1 1  71 SER H    .  72 SER  H    1 1 
       549 1 1 1 1  70 GLY HA2  .  71 GLY  HA2  1 1 
       549 1 2 1 1  74 LEU MD2  .  75 LEU  QD2  1 1 
       550 1 1 1 1  70 GLY HA3  .  71 GLY  HA3  1 1 
       550 1 2 1 1  71 SER H    .  72 SER  H    1 1 
       551 1 1 1 1  70 GLY HA3  .  71 GLY  HA3  1 1 
       551 1 2 1 1  74 LEU MD2  .  75 LEU  QD2  1 1 
       552 1 1 1 1  71 SER H    .  72 SER  H    1 1 
       552 1 2 1 1  71 SER HB3  .  72 SER  HB3  1 1 
       553 1 1 1 1  71 SER H    .  72 SER  H    1 1 
       553 1 2 1 1  74 LEU H    .  75 LEU  H    1 1 
       554 1 1 1 1  71 SER H    .  72 SER  H    1 1 
       554 1 2 1 1  74 LEU QB   .  75 LEU  QB   1 1 
       555 1 1 1 1  71 SER H    .  72 SER  H    1 1 
       555 1 2 1 1  74 LEU MD2  .  75 LEU  QD2  1 1 
       556 1 1 1 1  71 SER HA   .  72 SER  HA   1 1 
       556 1 2 1 1  72 GLU H    .  73 GLU  H    1 1 
       557 1 1 1 1  71 SER HB2  .  72 SER  HB2  1 1 
       557 1 2 1 1  72 GLU H    .  73 GLU  H    1 1 
       558 1 1 1 1  71 SER HB2  .  72 SER  HB2  1 1 
       558 1 2 1 1  73 GLU H    .  74 GLU  H    1 1 
       559 1 1 1 1  72 GLU H    .  73 GLU  H    1 1 
       559 1 2 1 1  73 GLU H    .  74 GLU  H    1 1 
       560 1 1 1 1  72 GLU H    .  73 GLU  H    1 1 
       560 1 2 1 1  74 LEU H    .  75 LEU  H    1 1 
       561 1 1 1 1  72 GLU H    .  73 GLU  H    1 1 
       561 1 2 1 1  75 ARG H    .  76 ARG  H    1 1 
       562 1 1 1 1  72 GLU HA   .  73 GLU  HA   1 1 
       562 1 2 1 1  75 ARG H    .  76 ARG  H    1 1 
       563 1 1 1 1  72 GLU HA   .  73 GLU  HA   1 1 
       563 1 2 1 1  75 ARG QB   .  76 ARG  QB   1 1 
       564 1 1 1 1  73 GLU H    .  74 GLU  H    1 1 
       564 1 2 1 1  74 LEU H    .  75 LEU  H    1 1 
       565 1 1 1 1  73 GLU H    .  74 GLU  H    1 1 
       565 1 2 1 1  75 ARG H    .  76 ARG  H    1 1 
       566 1 1 1 1  73 GLU HA   .  74 GLU  HA   1 1 
       566 1 2 1 1  76 SER H    .  77 SER  H    1 1 
       567 1 1 1 1  73 GLU HA   .  74 GLU  HA   1 1 
       567 1 2 1 1  76 SER QB   .  77 SER  QB   1 1 
       568 1 1 1 1  74 LEU H    .  75 LEU  H    1 1 
       568 1 2 1 1  74 LEU QB   .  75 LEU  QB   1 1 
       569 1 1 1 1  74 LEU H    .  75 LEU  H    1 1 
       569 1 2 1 1  75 ARG H    .  76 ARG  H    1 1 
       570 1 1 1 1  74 LEU H    .  75 LEU  H    1 1 
       570 1 2 1 1  76 SER H    .  77 SER  H    1 1 
       571 1 1 1 1  74 LEU H    .  75 LEU  H    1 1 
       571 1 2 1 1  77 LEU H    .  78 LEU  H    1 1 
       572 1 1 1 1  74 LEU HA   .  75 LEU  HA   1 1 
       572 1 2 1 1  77 LEU H    .  78 LEU  H    1 1 
       573 1 1 1 1  74 LEU HA   .  75 LEU  HA   1 1 
       573 1 2 1 1  77 LEU QB   .  78 LEU  QB   1 1 
       574 1 1 1 1  74 LEU HA   .  75 LEU  HA   1 1 
       574 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       575 1 1 1 1  74 LEU HG   .  75 LEU  HG   1 1 
       575 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       576 1 1 1 1  75 ARG H    .  76 ARG  H    1 1 
       576 1 2 1 1  76 SER H    .  77 SER  H    1 1 
       577 1 1 1 1  75 ARG H    .  76 ARG  H    1 1 
       577 1 2 1 1  77 LEU H    .  78 LEU  H    1 1 
       578 1 1 1 1  75 ARG H    .  76 ARG  H    1 1 
       578 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       579 1 1 1 1  75 ARG HA   .  76 ARG  HA   1 1 
       579 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       580 1 1 1 1  75 ARG HA   .  76 ARG  HA   1 1 
       580 1 2 1 1  78 TYR QB   .  79 TYR  QB   1 1 
       581 1 1 1 1  75 ARG HA   .  76 ARG  HA   1 1 
       581 1 2 1 1  79 ASN H    .  80 ASN  H    1 1 
       582 1 1 1 1  76 SER H    .  77 SER  H    1 1 
       582 1 2 1 1  77 LEU H    .  78 LEU  H    1 1 
       583 1 1 1 1  76 SER H    .  77 SER  H    1 1 
       583 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       584 1 1 1 1  76 SER H    .  77 SER  H    1 1 
       584 1 2 1 1  79 ASN H    .  80 ASN  H    1 1 
       585 1 1 1 1  76 SER HA   .  77 SER  HA   1 1 
       585 1 2 1 1  79 ASN H    .  80 ASN  H    1 1 
       586 1 1 1 1  76 SER HA   .  77 SER  HA   1 1 
       586 1 2 1 1  79 ASN QB   .  80 ASN  QB   1 1 
       587 1 1 1 1  77 LEU H    .  78 LEU  H    1 1 
       587 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       588 1 1 1 1  77 LEU H    .  78 LEU  H    1 1 
       588 1 2 1 1  79 ASN H    .  80 ASN  H    1 1 
       589 1 1 1 1  77 LEU HA   .  78 LEU  HA   1 1 
       589 1 2 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       590 1 1 1 1  77 LEU HA   .  78 LEU  HA   1 1 
       590 1 2 1 1  80 THR H    .  81 THR  H    1 1 
       591 1 1 1 1  77 LEU HA   .  78 LEU  HA   1 1 
       591 1 2 1 1  80 THR HB   .  81 THR  HB   1 1 
       592 1 1 1 1  77 LEU HB2  .  78 LEU  HB2  1 1 
       592 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       593 1 1 1 1  77 LEU HB3  .  78 LEU  HB3  1 1 
       593 1 2 1 1  78 TYR H    .  79 TYR  H    1 1 
       594 1 1 1 1  77 LEU MD1  .  78 LEU  QD1  1 1 
       594 1 2 1 1  81 ILE MD   .  82 ILE  QD1  1 1 
       595 1 1 1 1  77 LEU HG   .  78 LEU  HG   1 1 
       595 1 2 1 1  81 ILE MD   .  82 ILE  QD1  1 1 
       596 1 1 1 1  78 TYR H    .  79 TYR  H    1 1 
       596 1 2 1 1  79 ASN H    .  80 ASN  H    1 1 
       597 1 1 1 1  78 TYR H    .  79 TYR  H    1 1 
       597 1 2 1 1  80 THR H    .  81 THR  H    1 1 
       598 1 1 1 1  78 TYR HA   .  79 TYR  HA   1 1 
       598 1 2 1 1  81 ILE H    .  82 ILE  H    1 1 
       599 1 1 1 1  78 TYR HA   .  79 TYR  HA   1 1 
       599 1 2 1 1  81 ILE HB   .  82 ILE  HB   1 1 
       600 1 1 1 1  78 TYR HD2  .  79 TYR  HD2  1 1 
       600 1 2 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       601 1 1 1 1  78 TYR HD2  .  79 TYR  HD2  1 1 
       601 1 2 1 1 100 LEU MD2  . 101 LEU  QD2  1 1 
       602 1 1 1 1  78 TYR HE2  .  79 TYR  HE2  1 1 
       602 1 2 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       603 1 1 1 1  78 TYR HE2  .  79 TYR  HE2  1 1 
       603 1 2 1 1 100 LEU MD2  . 101 LEU  QD2  1 1 
       604 1 1 1 1  79 ASN H    .  80 ASN  H    1 1 
       604 1 2 1 1  80 THR H    .  81 THR  H    1 1 
       605 1 1 1 1  79 ASN H    .  80 ASN  H    1 1 
       605 1 2 1 1  81 ILE H    .  82 ILE  H    1 1 
       606 1 1 1 1  79 ASN HA   .  80 ASN  HA   1 1 
       606 1 2 1 1  82 ALA H    .  83 ALA  H    1 1 
       607 1 1 1 1  79 ASN HA   .  80 ASN  HA   1 1 
       607 1 2 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       608 1 1 1 1  79 ASN HA   .  80 ASN  HA   1 1 
       608 1 2 1 1  83 VAL H    .  84 VAL  H    1 1 
       609 1 1 1 1  79 ASN HA   .  80 ASN  HA   1 1 
       609 1 2 1 1  96 THR MG   .  97 THR  QG2  1 1 
       610 1 1 1 1  79 ASN HA   .  80 ASN  HA   1 1 
       610 1 2 1 1 100 LEU MD2  . 101 LEU  QD2  1 1 
       611 1 1 1 1  79 ASN QB   .  80 ASN  QB   1 1 
       611 1 2 1 1  96 THR MG   .  97 THR  QG2  1 1 
       612 1 1 1 1  80 THR H    .  81 THR  H    1 1 
       612 1 2 1 1  80 THR HB   .  81 THR  HB   1 1 
       613 1 1 1 1  80 THR H    .  81 THR  H    1 1 
       613 1 2 1 1  81 ILE H    .  82 ILE  H    1 1 
       614 1 1 1 1  80 THR H    .  81 THR  H    1 1 
       614 1 2 1 1  82 ALA H    .  83 ALA  H    1 1 
       615 1 1 1 1  80 THR HA   .  81 THR  HA   1 1 
       615 1 2 1 1  80 THR MG   .  81 THR  QG2  1 1 
       616 1 1 1 1  80 THR HA   .  81 THR  HA   1 1 
       616 1 2 1 1  83 VAL H    .  84 VAL  H    1 1 
       617 1 1 1 1  80 THR HA   .  81 THR  HA   1 1 
       617 1 2 1 1  83 VAL HB   .  84 VAL  HB   1 1 
       618 1 1 1 1  80 THR HB   .  81 THR  HB   1 1 
       618 1 2 1 1  81 ILE H    .  82 ILE  H    1 1 
       619 1 1 1 1  81 ILE H    .  82 ILE  H    1 1 
       619 1 2 1 1  81 ILE HB   .  82 ILE  HB   1 1 
       620 1 1 1 1  81 ILE H    .  82 ILE  H    1 1 
       620 1 2 1 1  82 ALA H    .  83 ALA  H    1 1 
       621 1 1 1 1  81 ILE HA   .  82 ILE  HA   1 1 
       621 1 2 1 1  81 ILE MG   .  82 ILE  QG2  1 1 
       622 1 1 1 1  81 ILE HA   .  82 ILE  HA   1 1 
       622 1 2 1 1  84 LEU H    .  85 LEU  H    1 1 
       623 1 1 1 1  81 ILE HA   .  82 ILE  HA   1 1 
       623 1 2 1 1  84 LEU QB   .  85 LEU  QB   1 1 
       624 1 1 1 1  81 ILE HA   .  82 ILE  HA   1 1 
       624 1 2 1 1  85 TYR H    .  86 TYR  H    1 1 
       625 1 1 1 1  81 ILE HB   .  82 ILE  HB   1 1 
       625 1 2 1 1  82 ALA H    .  83 ALA  H    1 1 
       626 1 1 1 1  82 ALA H    .  83 ALA  H    1 1 
       626 1 2 1 1  83 VAL H    .  84 VAL  H    1 1 
       627 1 1 1 1  82 ALA H    .  83 ALA  H    1 1 
       627 1 2 1 1  84 LEU H    .  85 LEU  H    1 1 
       628 1 1 1 1  82 ALA HA   .  83 ALA  HA   1 1 
       628 1 2 1 1  85 TYR H    .  86 TYR  H    1 1 
       629 1 1 1 1  82 ALA HA   .  83 ALA  HA   1 1 
       629 1 2 1 1  85 TYR QB   .  86 TYR  QB   1 1 
       630 1 1 1 1  82 ALA HA   .  83 ALA  HA   1 1 
       630 1 2 1 1 103 ILE MD   . 104 ILE  QD1  1 1 
       631 1 1 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       631 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       632 1 1 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       632 1 2 1 1 100 LEU HA   . 101 LEU  HA   1 1 
       633 1 1 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       633 1 2 1 1 100 LEU MD2  . 101 LEU  QD2  1 1 
       634 1 1 1 1  82 ALA MB   .  83 ALA  QB   1 1 
       634 1 2 1 1 103 ILE MD   . 104 ILE  QD1  1 1 
       635 1 1 1 1  83 VAL H    .  84 VAL  H    1 1 
       635 1 2 1 1  83 VAL HB   .  84 VAL  HB   1 1 
       636 1 1 1 1  83 VAL H    .  84 VAL  H    1 1 
       636 1 2 1 1  83 VAL MG2  .  84 VAL  QG2  1 1 
       637 1 1 1 1  83 VAL H    .  84 VAL  H    1 1 
       637 1 2 1 1  84 LEU H    .  85 LEU  H    1 1 
       638 1 1 1 1  83 VAL H    .  84 VAL  H    1 1 
       638 1 2 1 1  85 TYR H    .  86 TYR  H    1 1 
       639 1 1 1 1  83 VAL H    .  84 VAL  H    1 1 
       639 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       640 1 1 1 1  83 VAL HA   .  84 VAL  HA   1 1 
       640 1 2 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       641 1 1 1 1  83 VAL HA   .  84 VAL  HA   1 1 
       641 1 2 1 1  83 VAL MG2  .  84 VAL  QG2  1 1 
       642 1 1 1 1  83 VAL HA   .  84 VAL  HA   1 1 
       642 1 2 1 1  86 CYS H    .  87 CYS  H    1 1 
       643 1 1 1 1  83 VAL HA   .  84 VAL  HA   1 1 
       643 1 2 1 1  86 CYS QB   .  87 CYS  QB   1 1 
       644 1 1 1 1  83 VAL HA   .  84 VAL  HA   1 1 
       644 1 2 1 1  93 VAL MG2  .  94 VAL  QG2  1 1 
       645 1 1 1 1  83 VAL HA   .  84 VAL  HA   1 1 
       645 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       646 1 1 1 1  83 VAL HB   .  84 VAL  HB   1 1 
       646 1 2 1 1  84 LEU H    .  85 LEU  H    1 1 
       647 1 1 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       647 1 2 1 1  87 VAL MG2  .  88 VAL  QG2  1 1 
       648 1 1 1 1  83 VAL MG1  .  84 VAL  QG1  1 1 
       648 1 2 1 1  93 VAL MG2  .  94 VAL  QG2  1 1 
       649 1 1 1 1  83 VAL MG2  .  84 VAL  QG2  1 1 
       649 1 2 1 1  96 THR HA   .  97 THR  HA   1 1 
       650 1 1 1 1  83 VAL MG2  .  84 VAL  QG2  1 1 
       650 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       651 1 1 1 1  84 LEU H    .  85 LEU  H    1 1 
       651 1 2 1 1  84 LEU HB2  .  85 LEU  HB2  1 1 
       652 1 1 1 1  84 LEU H    .  85 LEU  H    1 1 
       652 1 2 1 1  85 TYR H    .  86 TYR  H    1 1 
       653 1 1 1 1  84 LEU H    .  85 LEU  H    1 1 
       653 1 2 1 1  86 CYS H    .  87 CYS  H    1 1 
       654 1 1 1 1  84 LEU HA   .  85 LEU  HA   1 1 
       654 1 2 1 1  84 LEU MD1  .  85 LEU  QD1  1 1 
       655 1 1 1 1  84 LEU HA   .  85 LEU  HA   1 1 
       655 1 2 1 1  87 VAL H    .  88 VAL  H    1 1 
       656 1 1 1 1  84 LEU HA   .  85 LEU  HA   1 1 
       656 1 2 1 1  87 VAL HB   .  88 VAL  HB   1 1 
       657 1 1 1 1  84 LEU HA   .  85 LEU  HA   1 1 
       657 1 2 1 1  88 HIS H    .  89 HIS+ H    1 1 
       658 1 1 1 1  84 LEU HB3  .  85 LEU  HB3  1 1 
       658 1 2 1 1  85 TYR H    .  86 TYR  H    1 1 
       659 1 1 1 1  84 LEU MD2  .  85 LEU  QD2  1 1 
       659 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       660 1 1 1 1  84 LEU MD2  .  85 LEU  QD2  1 1 
       660 1 2 1 1  88 HIS HE1  .  89 HIS+ HE1  1 1 
       661 1 1 1 1  84 LEU HG   .  85 LEU  HG   1 1 
       661 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
       662 1 1 1 1  84 LEU HG   .  85 LEU  HG   1 1 
       662 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       663 1 1 1 1  85 TYR H    .  86 TYR  H    1 1 
       663 1 2 1 1  85 TYR HB2  .  86 TYR  HB2  1 1 
       664 1 1 1 1  85 TYR H    .  86 TYR  H    1 1 
       664 1 2 1 1  85 TYR HB3  .  86 TYR  HB3  1 1 
       665 1 1 1 1  85 TYR H    .  86 TYR  H    1 1 
       665 1 2 1 1  86 CYS H    .  87 CYS  H    1 1 
       666 1 1 1 1  85 TYR H    .  86 TYR  H    1 1 
       666 1 2 1 1  87 VAL H    .  88 VAL  H    1 1 
       667 1 1 1 1  85 TYR HA   .  86 TYR  HA   1 1 
       667 1 2 1 1  88 HIS H    .  89 HIS+ H    1 1 
       668 1 1 1 1  85 TYR HA   .  86 TYR  HA   1 1 
       668 1 2 1 1  88 HIS QB   .  89 HIS+ QB   1 1 
       669 1 1 1 1  85 TYR HA   .  86 TYR  HA   1 1 
       669 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       670 1 1 1 1  85 TYR HA   .  86 TYR  HA   1 1 
       670 1 2 1 1  89 GLN H    .  90 GLN  H    1 1 
       671 1 1 1 1  85 TYR HB3  .  86 TYR  HB3  1 1 
       671 1 2 1 1  86 CYS H    .  87 CYS  H    1 1 
       672 1 1 1 1  85 TYR QD   .  86 TYR  HD1  1 1 
       672 1 2 1 1  86 CYS H    .  87 CYS  H    1 1 
       673 1 1 1 1  85 TYR QD   .  86 TYR  QD   1 1 
       673 1 2 1 1  89 GLN H    .  90 GLN  H    1 1 
       674 1 1 1 1  85 TYR QD   .  86 TYR  HD1  1 1 
       674 1 2 1 1 103 ILE MD   . 104 ILE  QD1  1 1 
       675 1 1 1 1  86 CYS H    .  87 CYS  H    1 1 
       675 1 2 1 1  87 VAL H    .  88 VAL  H    1 1 
       676 1 1 1 1  86 CYS H    .  87 CYS  H    1 1 
       676 1 2 1 1  88 HIS H    .  89 HIS+ H    1 1 
       677 1 1 1 1  86 CYS H    .  87 CYS  H    1 1 
       677 1 2 1 1 103 ILE MD   . 104 ILE  QD1  1 1 
       678 1 1 1 1  86 CYS HA   .  87 CYS  HA   1 1 
       678 1 2 1 1  89 GLN H    .  90 GLN  H    1 1 
       679 1 1 1 1  86 CYS HA   .  87 CYS  HA   1 1 
       679 1 2 1 1  89 GLN QB   .  90 GLN  QB   1 1 
       680 1 1 1 1  86 CYS HA   .  87 CYS  HA   1 1 
       680 1 2 1 1  91 ILE H    .  92 ILE  H    1 1 
       681 1 1 1 1  86 CYS HA   .  87 CYS  HA   1 1 
       681 1 2 1 1  91 ILE HB   .  92 ILE  HB   1 1 
       682 1 1 1 1  86 CYS HA   .  87 CYS  HA   1 1 
       682 1 2 1 1  91 ILE MD   .  92 ILE  QD1  1 1 
       683 1 1 1 1  86 CYS HA   .  87 CYS  HA   1 1 
       683 1 2 1 1 103 ILE MD   . 104 ILE  QD1  1 1 
       684 1 1 1 1  86 CYS HB2  .  87 CYS  HB2  1 1 
       684 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       685 1 1 1 1  86 CYS HB3  .  87 CYS  HB3  1 1 
       685 1 2 1 1  91 ILE H    .  92 ILE  H    1 1 
       686 1 1 1 1  86 CYS HB3  .  87 CYS  HB3  1 1 
       686 1 2 1 1  91 ILE HB   .  92 ILE  HB   1 1 
       687 1 1 1 1  86 CYS HB3  .  87 CYS  HB3  1 1 
       687 1 2 1 1  91 ILE MD   .  92 ILE  QD1  1 1 
       688 1 1 1 1  86 CYS HB3  .  87 CYS  HB3  1 1 
       688 1 2 1 1  91 ILE MG   .  92 ILE  QG2  1 1 
       689 1 1 1 1  86 CYS HB3  .  87 CYS  HB3  1 1 
       689 1 2 1 1  93 VAL MG1  .  94 VAL  QG1  1 1 
       690 1 1 1 1  87 VAL H    .  88 VAL  H    1 1 
       690 1 2 1 1  87 VAL HB   .  88 VAL  HB   1 1 
       691 1 1 1 1  87 VAL H    .  88 VAL  H    1 1 
       691 1 2 1 1  87 VAL MG2  .  88 VAL  QG2  1 1 
       692 1 1 1 1  87 VAL H    .  88 VAL  H    1 1 
       692 1 2 1 1  88 HIS H    .  89 HIS+ H    1 1 
       693 1 1 1 1  87 VAL H    .  88 VAL  H    1 1 
       693 1 2 1 1  89 GLN H    .  90 GLN  H    1 1 
       694 1 1 1 1  87 VAL HA   .  88 VAL  HA   1 1 
       694 1 2 1 1  87 VAL MG1  .  88 VAL  QG1  1 1 
       695 1 1 1 1  87 VAL HA   .  88 VAL  HA   1 1 
       695 1 2 1 1  87 VAL MG2  .  88 VAL  QG2  1 1 
       696 1 1 1 1  87 VAL HA   .  88 VAL  HA   1 1 
       696 1 2 1 1  90 ARG H    .  91 ARG  H    1 1 
       697 1 1 1 1  87 VAL HB   .  88 VAL  HB   1 1 
       697 1 2 1 1  88 HIS H    .  89 HIS+ H    1 1 
       698 1 1 1 1  88 HIS H    .  89 HIS+ H    1 1 
       698 1 2 1 1  89 GLN H    .  90 GLN  H    1 1 
       699 1 1 1 1  88 HIS H    .  89 HIS+ H    1 1 
       699 1 2 1 1  90 ARG H    .  91 ARG  H    1 1 
       700 1 1 1 1  88 HIS HB2  .  89 HIS+ HB2  1 1 
       700 1 2 1 1  88 HIS HD2  .  89 HIS+ HD2  1 1 
       701 1 1 1 1  89 GLN H    .  90 GLN  H    1 1 
       701 1 2 1 1  90 ARG H    .  91 ARG  H    1 1 
       702 1 1 1 1  89 GLN H    .  90 GLN  H    1 1 
       702 1 2 1 1  91 ILE H    .  92 ILE  H    1 1 
       703 1 1 1 1  89 GLN HB3  .  90 GLN  HB3  1 1 
       703 1 2 1 1  91 ILE MD   .  92 ILE  QD1  1 1 
       704 1 1 1 1  90 ARG H    .  91 ARG  H    1 1 
       704 1 2 1 1  91 ILE H    .  92 ILE  H    1 1 
       705 1 1 1 1  91 ILE H    .  92 ILE  H    1 1 
       705 1 2 1 1  91 ILE HB   .  92 ILE  HB   1 1 
       706 1 1 1 1  91 ILE H    .  92 ILE  H    1 1 
       706 1 2 1 1  91 ILE MD   .  92 ILE  QD1  1 1 
       707 1 1 1 1  91 ILE HA   .  92 ILE  HA   1 1 
       707 1 2 1 1  92 ASP H    .  93 ASP  H    1 1 
       708 1 1 1 1  91 ILE MG   .  92 ILE  QG2  1 1 
       708 1 2 1 1  92 ASP H    .  93 ASP  H    1 1 
       709 1 1 1 1  91 ILE MG   .  92 ILE  QG2  1 1 
       709 1 2 1 1  93 VAL QG   .  94 VAL  QQG  1 1 
       710 1 1 1 1  91 ILE MG   .  92 ILE  QG2  1 1 
       710 1 2 1 1 102 LYS QB   . 103 LYS  QB   1 1 
       711 1 1 1 1  92 ASP HA   .  93 ASP  HA   1 1 
       711 1 2 1 1  93 VAL H    .  94 VAL  H    1 1 
       712 1 1 1 1  93 VAL H    .  94 VAL  H    1 1 
       712 1 2 1 1  93 VAL MG1  .  94 VAL  QG1  1 1 
       713 1 1 1 1  93 VAL H    .  94 VAL  H    1 1 
       713 1 2 1 1  93 VAL MG2  .  94 VAL  QG2  1 1 
       714 1 1 1 1  93 VAL HA   .  94 VAL  HA   1 1 
       714 1 2 1 1  93 VAL HB   .  94 VAL  HB   1 1 
       715 1 1 1 1  93 VAL HA   .  94 VAL  HA   1 1 
       715 1 2 1 1  94 LYS H    .  95 LYS  H    1 1 
       716 1 1 1 1  93 VAL HA   .  94 VAL  HA   1 1 
       716 1 2 1 1  95 ASP H    .  96 ASP  H    1 1 
       717 1 1 1 1  93 VAL HB   .  94 VAL  HB   1 1 
       717 1 2 1 1  94 LYS H    .  95 LYS  H    1 1 
       718 1 1 1 1  93 VAL HB   .  94 VAL  HB   1 1 
       718 1 2 1 1  95 ASP H    .  96 ASP  H    1 1 
       719 1 1 1 1  93 VAL HB   .  94 VAL  HB   1 1 
       719 1 2 1 1  99 ALA H    . 100 ALA  H    1 1 
       720 1 1 1 1  93 VAL HB   .  94 VAL  HB   1 1 
       720 1 2 1 1  99 ALA HA   . 100 ALA  HA   1 1 
       721 1 1 1 1  93 VAL HB   .  94 VAL  HB   1 1 
       721 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       722 1 1 1 1  93 VAL MG1  .  94 VAL  QG1  1 1 
       722 1 2 1 1  99 ALA HA   . 100 ALA  HA   1 1 
       723 1 1 1 1  94 LYS H    .  95 LYS  H    1 1 
       723 1 2 1 1  95 ASP H    .  96 ASP  H    1 1 
       724 1 1 1 1  95 ASP H    .  96 ASP  H    1 1 
       724 1 2 1 1  99 ALA H    . 100 ALA  H    1 1 
       725 1 1 1 1  95 ASP HA   .  96 ASP  HA   1 1 
       725 1 2 1 1  95 ASP HB2  .  96 ASP  HB2  1 1 
       726 1 1 1 1  95 ASP HA   .  96 ASP  HA   1 1 
       726 1 2 1 1  95 ASP HB3  .  96 ASP  HB3  1 1 
       727 1 1 1 1  95 ASP HA   .  96 ASP  HA   1 1 
       727 1 2 1 1  96 THR H    .  97 THR  H    1 1 
       728 1 1 1 1  95 ASP HB2  .  96 ASP  HB2  1 1 
       728 1 2 1 1  97 LYS H    .  98 LYS  H    1 1 
       729 1 1 1 1  95 ASP HB2  .  96 ASP  HB2  1 1 
       729 1 2 1 1  98 GLU H    .  99 GLU  H    1 1 
       730 1 1 1 1  95 ASP OD1  .  96 ASP  OD1  1 1 
       730 1 2 1 1  98 GLU H    .  99 GLU  H    1 1 
       731 1 1 1 1  95 ASP OD1  .  96 ASP  OD1  1 1 
       731 1 2 1 1  98 GLU N    .  99 GLU  N    1 1 
       732 1 1 1 1  96 THR H    .  97 THR  H    1 1 
       732 1 2 1 1  96 THR HB   .  97 THR  HB   1 1 
       733 1 1 1 1  96 THR H    .  97 THR  H    1 1 
       733 1 2 1 1  97 LYS H    .  98 LYS  H    1 1 
       734 1 1 1 1  96 THR H    .  97 THR  H    1 1 
       734 1 2 1 1  98 GLU H    .  99 GLU  H    1 1 
       735 1 1 1 1  96 THR HA   .  97 THR  HA   1 1 
       735 1 2 1 1  99 ALA H    . 100 ALA  H    1 1 
       736 1 1 1 1  96 THR HA   .  97 THR  HA   1 1 
       736 1 2 1 1  99 ALA MB   . 100 ALA  QB   1 1 
       737 1 1 1 1  96 THR HB   .  97 THR  HB   1 1 
       737 1 2 1 1  97 LYS H    .  98 LYS  H    1 1 
       738 1 1 1 1  97 LYS H    .  98 LYS  H    1 1 
       738 1 2 1 1  98 GLU H    .  99 GLU  H    1 1 
       739 1 1 1 1  97 LYS H    .  98 LYS  H    1 1 
       739 1 2 1 1  99 ALA H    . 100 ALA  H    1 1 
       740 1 1 1 1  97 LYS H    .  98 LYS  H    1 1 
       740 1 2 1 1 100 LEU H    . 101 LEU  H    1 1 
       741 1 1 1 1  97 LYS HA   .  98 LYS  HA   1 1 
       741 1 2 1 1 100 LEU H    . 101 LEU  H    1 1 
       742 1 1 1 1  97 LYS HA   .  98 LYS  HA   1 1 
       742 1 2 1 1 100 LEU QB   . 101 LEU  QB   1 1 
       743 1 1 1 1  97 LYS HA   .  98 LYS  HA   1 1 
       743 1 2 1 1 101 ASP H    . 102 ASP  H    1 1 
       744 1 1 1 1  98 GLU H    .  99 GLU  H    1 1 
       744 1 2 1 1  99 ALA H    . 100 ALA  H    1 1 
       745 1 1 1 1  98 GLU H    .  99 GLU  H    1 1 
       745 1 2 1 1 100 LEU H    . 101 LEU  H    1 1 
       746 1 1 1 1  98 GLU H    .  99 GLU  H    1 1 
       746 1 2 1 1 101 ASP H    . 102 ASP  H    1 1 
       747 1 1 1 1  98 GLU HA   .  99 GLU  HA   1 1 
       747 1 2 1 1 101 ASP H    . 102 ASP  H    1 1 
       748 1 1 1 1  98 GLU HA   .  99 GLU  HA   1 1 
       748 1 2 1 1 101 ASP QB   . 102 ASP  QB   1 1 
       749 1 1 1 1  99 ALA H    . 100 ALA  H    1 1 
       749 1 2 1 1 100 LEU H    . 101 LEU  H    1 1 
       750 1 1 1 1  99 ALA H    . 100 ALA  H    1 1 
       750 1 2 1 1 101 ASP H    . 102 ASP  H    1 1 
       751 1 1 1 1  99 ALA H    . 100 ALA  H    1 1 
       751 1 2 1 1 102 LYS H    . 103 LYS  H    1 1 
       752 1 1 1 1  99 ALA HA   . 100 ALA  HA   1 1 
       752 1 2 1 1 102 LYS H    . 103 LYS  H    1 1 
       753 1 1 1 1  99 ALA HA   . 100 ALA  HA   1 1 
       753 1 2 1 1 102 LYS QB   . 103 LYS  QB   1 1 
       754 1 1 1 1 100 LEU H    . 101 LEU  H    1 1 
       754 1 2 1 1 101 ASP H    . 102 ASP  H    1 1 
       755 1 1 1 1 100 LEU H    . 101 LEU  H    1 1 
       755 1 2 1 1 102 LYS H    . 103 LYS  H    1 1 
       756 1 1 1 1 100 LEU HA   . 101 LEU  HA   1 1 
       756 1 2 1 1 100 LEU MD2  . 101 LEU  QD2  1 1 
       757 1 1 1 1 100 LEU HA   . 101 LEU  HA   1 1 
       757 1 2 1 1 103 ILE H    . 104 ILE  H    1 1 
       758 1 1 1 1 100 LEU HA   . 101 LEU  HA   1 1 
       758 1 2 1 1 103 ILE HB   . 104 ILE  HB   1 1 
       759 1 1 1 1 100 LEU HA   . 101 LEU  HA   1 1 
       759 1 2 1 1 104 GLU H    . 105 GLU  H    1 1 
       760 1 1 1 1 101 ASP H    . 102 ASP  H    1 1 
       760 1 2 1 1 102 LYS H    . 103 LYS  H    1 1 
       761 1 1 1 1 101 ASP H    . 102 ASP  H    1 1 
       761 1 2 1 1 103 ILE H    . 104 ILE  H    1 1 
       762 1 1 1 1 101 ASP H    . 102 ASP  H    1 1 
       762 1 2 1 1 104 GLU H    . 105 GLU  H    1 1 
       763 1 1 1 1 101 ASP HA   . 102 ASP  HA   1 1 
       763 1 2 1 1 104 GLU H    . 105 GLU  H    1 1 
       764 1 1 1 1 101 ASP HA   . 102 ASP  HA   1 1 
       764 1 2 1 1 104 GLU QB   . 105 GLU  QB   1 1 
       765 1 1 1 1 102 LYS H    . 103 LYS  H    1 1 
       765 1 2 1 1 103 ILE H    . 104 ILE  H    1 1 
       766 1 1 1 1 102 LYS H    . 103 LYS  H    1 1 
       766 1 2 1 1 104 GLU H    . 105 GLU  H    1 1 
       767 1 1 1 1 102 LYS H    . 103 LYS  H    1 1 
       767 1 2 1 1 105 GLU H    . 106 GLU  H    1 1 
       768 1 1 1 1 102 LYS HA   . 103 LYS  HA   1 1 
       768 1 2 1 1 105 GLU H    . 106 GLU  H    1 1 
       769 1 1 1 1 102 LYS HA   . 103 LYS  HA   1 1 
       769 1 2 1 1 105 GLU QB   . 106 GLU  QB   1 1 
       770 1 1 1 1 103 ILE H    . 104 ILE  H    1 1 
       770 1 2 1 1 104 GLU H    . 105 GLU  H    1 1 
       771 1 1 1 1 103 ILE H    . 104 ILE  H    1 1 
       771 1 2 1 1 105 GLU H    . 106 GLU  H    1 1 
       772 1 1 1 1 103 ILE H    . 104 ILE  H    1 1 
       772 1 2 1 1 106 GLU H    . 107 GLU  H    1 1 
       773 1 1 1 1 103 ILE HA   . 104 ILE  HA   1 1 
       773 1 2 1 1 106 GLU H    . 107 GLU  H    1 1 
       774 1 1 1 1 103 ILE HA   . 104 ILE  HA   1 1 
       774 1 2 1 1 106 GLU QB   . 107 GLU  QB   1 1 
       775 1 1 1 1 104 GLU H    . 105 GLU  H    1 1 
       775 1 2 1 1 105 GLU H    . 106 GLU  H    1 1 
       776 1 1 1 1 104 GLU H    . 105 GLU  H    1 1 
       776 1 2 1 1 106 GLU H    . 107 GLU  H    1 1 
       777 1 1 1 1 104 GLU H    . 105 GLU  H    1 1 
       777 1 2 1 1 107 GLN H    . 108 GLN  H    1 1 
       778 1 1 1 1 104 GLU HA   . 105 GLU  HA   1 1 
       778 1 2 1 1 107 GLN H    . 108 GLN  H    1 1 
       779 1 1 1 1 104 GLU HA   . 105 GLU  HA   1 1 
       779 1 2 1 1 107 GLN QB   . 108 GLN  QB   1 1 
       780 1 1 1 1 105 GLU H    . 106 GLU  H    1 1 
       780 1 2 1 1 106 GLU H    . 107 GLU  H    1 1 
       781 1 1 1 1 105 GLU H    . 106 GLU  H    1 1 
       781 1 2 1 1 107 GLN H    . 108 GLN  H    1 1 
       782 1 1 1 1 105 GLU H    . 106 GLU  H    1 1 
       782 1 2 1 1 108 ASN H    . 109 ASN  H    1 1 
       783 1 1 1 1 105 GLU HA   . 106 GLU  HA   1 1 
       783 1 2 1 1 108 ASN H    . 109 ASN  H    1 1 
       784 1 1 1 1 105 GLU HA   . 106 GLU  HA   1 1 
       784 1 2 1 1 108 ASN QB   . 109 ASN  QB   1 1 
       785 1 1 1 1 106 GLU H    . 107 GLU  H    1 1 
       785 1 2 1 1 107 GLN H    . 108 GLN  H    1 1 
       786 1 1 1 1 106 GLU H    . 107 GLU  H    1 1 
       786 1 2 1 1 108 ASN H    . 109 ASN  H    1 1 
       787 1 1 1 1 107 GLN H    . 108 GLN  H    1 1 
       787 1 2 1 1 108 ASN H    . 109 ASN  H    1 1 
       788 1 1 1 1 107 GLN H    . 108 GLN  H    1 1 
       788 1 2 1 1 109 LYS H    . 110 LYS  H    1 1 
       789 1 1 1 1 107 GLN HA   . 108 GLN  HA   1 1 
       789 1 2 1 1 110 SER QB   . 111 SER  QB   1 1 
       790 1 1 1 1 108 ASN H    . 109 ASN  H    1 1 
       790 1 2 1 1 109 LYS H    . 110 LYS  H    1 1 
       791 1 1 1 1 108 ASN H    . 109 ASN  H    1 1 
       791 1 2 1 1 110 SER H    . 111 SER  H    1 1 
       792 1 1 1 1 108 ASN HA   . 109 ASN  HA   1 1 
       792 1 2 1 1 111 LYS QB   . 112 LYS  QB   1 1 
       793 1 1 1 1 109 LYS H    . 110 LYS  H    1 1 
       793 1 2 1 1 110 SER H    . 111 SER  H    1 1 
       794 1 1 1 1 109 LYS H    . 110 LYS  H    1 1 
       794 1 2 1 1 111 LYS H    . 112 LYS  H    1 1 
       795 1 1 1 1 110 SER H    . 111 SER  H    1 1 
       795 1 2 1 1 111 LYS H    . 112 LYS  H    1 1 
       796 1 1 1 1 110 SER H    . 111 SER  H    1 1 
       796 1 2 1 1 112 LYS H    . 113 LYS  H    1 1 
       797 1 1 1 1 110 SER HA   . 111 SER  HA   1 1 
       797 1 2 1 1 113 LYS QB   . 114 LYS  QB   1 1 
       798 1 1 1 1 111 LYS H    . 112 LYS  H    1 1 
       798 1 2 1 1 112 LYS H    . 113 LYS  H    1 1 
       799 1 1 1 1 111 LYS H    . 112 LYS  H    1 1 
       799 1 2 1 1 113 LYS H    . 114 LYS  H    1 1 
       800 1 1 1 1 111 LYS HA   . 112 LYS  HA   1 1 
       800 1 2 1 1 114 ALA MB   . 115 ALA  QB   1 1 
       801 1 1 1 1 112 LYS H    . 113 LYS  H    1 1 
       801 1 2 1 1 113 LYS H    . 114 LYS  H    1 1 
       802 1 1 1 1 112 LYS H    . 113 LYS  H    1 1 
       802 1 2 1 1 114 ALA H    . 115 ALA  H    1 1 
       803 1 1 1 1 113 LYS H    . 114 LYS  H    1 1 
       803 1 2 1 1 114 ALA H    . 115 ALA  H    1 1 
       804 1 1 1 1 113 LYS H    . 114 LYS  H    1 1 
       804 1 2 1 1 115 GLN H    . 116 GLN  H    1 1 
       805 1 1 1 1 114 ALA H    . 115 ALA  H    1 1 
       805 1 2 1 1 115 GLN H    . 116 GLN  H    1 1 
       806 1 1 1 1 114 ALA H    . 115 ALA  H    1 1 
       806 1 2 1 1 116 GLN H    . 117 GLN  H    1 1 
       807 1 1 1 1 115 GLN H    . 116 GLN  H    1 1 
       807 1 2 1 1 116 GLN H    . 117 GLN  H    1 1 
       808 1 1 1 1 115 GLN H    . 116 GLN  H    1 1 
       808 1 2 1 1 117 ALA H    . 118 ALA  H    1 1 
       809 1 1 1 1 115 GLN HA   . 116 GLN  HA   1 1 
       809 1 2 1 1 118 ALA MB   . 119 ALA  QB   1 1 
       810 1 1 1 1 116 GLN H    . 117 GLN  H    1 1 
       810 1 2 1 1 117 ALA H    . 118 ALA  H    1 1 
       811 1 1 1 1 116 GLN H    . 117 GLN  H    1 1 
       811 1 2 1 1 118 ALA H    . 119 ALA  H    1 1 
       812 1 1 1 1 116 GLN HA   . 117 GLN  HA   1 1 
       812 1 2 1 1 119 ALA MB   . 120 ALA  QB   1 1 
       813 1 1 1 1 117 ALA H    . 118 ALA  H    1 1 
       813 1 2 1 1 118 ALA H    . 119 ALA  H    1 1 
       814 1 1 1 1 117 ALA HA   . 118 ALA  HA   1 1 
       814 1 2 1 1 120 ASP QB   . 121 ASP  QB   1 1 
       815 1 1 1 1 118 ALA HA   . 119 ALA  HA   1 1 
       815 1 2 1 1 121 THR MG   . 122 THR  QG2  1 1 
       816 1 1 1 1 119 ALA H    . 120 ALA  H    1 1 
       816 1 2 1 1 121 THR H    . 122 THR  H    1 1 
    stop_

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

         1 1 . . . . . . . 2.7 1 1 
         2 1 . . . . . . . 2.7 1 1 
         3 1 . . . . . . . 2.7 1 1 
         4 1 . . . . . . . 2.7 1 1 
         5 1 . . . . . . . 5.0 1 1 
         6 1 . . . . . . . 3.3 1 1 
         7 1 . . . . . . . 3.3 1 1 
         8 1 . . . . . . . 5.0 1 1 
         9 1 . . . . . . . 5.0 1 1 
        10 1 . . . . . . . 3.3 1 1 
        11 1 . . . . . . . 3.3 1 1 
        12 1 . . . . . . . 3.3 1 1 
        13 1 . . . . . . . 5.0 1 1 
        14 1 . . . . . . . 3.3 1 1 
        15 1 . . . . . . . 5.0 1 1 
        16 1 . . . . . . . 5.0 1 1 
        17 1 . . . . . . . 2.7 1 1 
        18 1 . . . . . . . 2.7 1 1 
        19 1 . . . . . . . 5.0 1 1 
        20 1 . . . . . . . 3.3 1 1 
        21 1 . . . . . . . 5.0 1 1 
        22 1 . . . . . . . 5.0 1 1 
        23 1 . . . . . . . 2.7 1 1 
        24 1 . . . . . . . 5.0 1 1 
        25 1 . . . . . . . 2.7 1 1 
        26 1 . . . . . . . 2.7 1 1 
        27 1 . . . . . . . 5.0 1 1 
        28 1 . . . . . . . 3.3 1 1 
        29 1 . . . . . . . 5.0 1 1 
        30 1 . . . . . . . 5.0 1 1 
        31 1 . . . . . . . 5.0 1 1 
        32 1 . . . . . . . 5.0 1 1 
        33 1 . . . . . . . 5.0 1 1 
        34 1 . . . . . . . 2.7 1 1 
        35 1 . . . . . . . 3.3 1 1 
        36 1 . . . . . . . 5.0 1 1 
        37 1 . . . . . . . 3.3 1 1 
        38 1 . . . . . . . 5.0 1 1 
        39 1 . . . . . . . 2.7 1 1 
        40 1 . . . . . . . 2.7 1 1 
        41 1 . . . . . . . 2.0 1 1 
        42 1 . . . . . . . 5.0 1 1 
        43 1 . . . . . . . 5.0 1 1 
        44 1 . . . . . . . 2.7 1 1 
        45 1 . . . . . . . 2.7 1 1 
        46 1 . . . . . . . 2.7 1 1 
        47 1 . . . . . . . 5.0 1 1 
        48 1 . . . . . . . 3.3 1 1 
        49 1 . . . . . . . 5.0 1 1 
        50 1 . . . . . . . 5.0 1 1 
        51 1 . . . . . . . 3.0 1 1 
        52 1 . . . . . . . 2.9 1 1 
        53 1 . . . . . . . 5.0 1 1 
        54 1 . . . . . . . 5.5 1 1 
        55 1 . . . . . . . 5.5 1 1 
        56 1 . . . . . . . 5.5 1 1 
        57 1 . . . . . . . 5.0 1 1 
        58 1 . . . . . . . 3.3 1 1 
        59 1 . . . . . . . 3.3 1 1 
        60 1 . . . . . . . 5.0 1 1 
        61 1 . . . . . . . 2.7 1 1 
        62 1 . . . . . . . 2.9 1 1 
        63 1 . . . . . . . 5.0 1 1 
        64 1 . . . . . . . 5.0 1 1 
        65 1 . . . . . . . 3.3 1 1 
        66 1 . . . . . . . 2.7 1 1 
        67 1 . . . . . . . 2.7 1 1 
        68 1 . . . . . . . 2.9 1 1 
        69 1 . . . . . . . 5.0 1 1 
        70 1 . . . . . . . 5.0 1 1 
        71 1 . . . . . . . 5.0 1 1 
        72 1 . . . . . . . 3.3 1 1 
        73 1 . . . . . . . 5.0 1 1 
        74 1 . . . . . . . 3.3 1 1 
        75 1 . . . . . . . 2.0 1 1 
        76 1 . . . . . . . 3.0 1 1 
        77 1 . . . . . . . 2.9 1 1 
        78 1 . . . . . . . 5.0 1 1 
        79 1 . . . . . . . 5.0 1 1 
        80 1 . . . . . . . 5.0 1 1 
        81 1 . . . . . . . 5.0 1 1 
        82 1 . . . . . . . 3.3 1 1 
        83 1 . . . . . . . 2.7 1 1 
        84 1 . . . . . . . 5.0 1 1 
        85 1 . . . . . . . 5.0 1 1 
        86 1 . . . . . . . 3.3 1 1 
        87 1 . . . . . . . 5.0 1 1 
        88 1 . . . . . . . 5.0 1 1 
        89 1 . . . . . . . 5.0 1 1 
        90 1 . . . . . . . 2.9 1 1 
        91 1 . . . . . . . 5.0 1 1 
        92 1 . . . . . . . 5.0 1 1 
        93 1 . . . . . . . 5.0 1 1 
        94 1 . . . . . . . 5.0 1 1 
        95 1 . . . . . . . 3.3 1 1 
        96 1 . . . . . . . 2.9 1 1 
        97 1 . . . . . . . 5.0 1 1 
        98 1 . . . . . . . 5.0 1 1 
        99 1 . . . . . . . 5.0 1 1 
       100 1 . . . . . . . 2.9 1 1 
       101 1 . . . . . . . 5.0 1 1 
       102 1 . . . . . . . 5.0 1 1 
       103 1 . . . . . . . 3.3 1 1 
       104 1 . . . . . . . 5.0 1 1 
       105 1 . . . . . . . 5.0 1 1 
       106 1 . . . . . . . 3.3 1 1 
       107 1 . . . . . . . 5.0 1 1 
       108 1 . . . . . . . 5.0 1 1 
       109 1 . . . . . . . 3.3 1 1 
       110 1 . . . . . . . 3.3 1 1 
       111 1 . . . . . . . 2.7 1 1 
       112 1 . . . . . . . 5.0 1 1 
       113 1 . . . . . . . 3.3 1 1 
       114 1 . . . . . . . 3.3 1 1 
       115 1 . . . . . . . 5.0 1 1 
       116 1 . . . . . . . 3.3 1 1 
       117 1 . . . . . . . 5.0 1 1 
       118 1 . . . . . . . 5.0 1 1 
       119 1 . . . . . . . 5.0 1 1 
       120 1 . . . . . . . 5.0 1 1 
       121 1 . . . . . . . 3.3 1 1 
       122 1 . . . . . . . 5.0 1 1 
       123 1 . . . . . . . 3.3 1 1 
       124 1 . . . . . . . 5.0 1 1 
       125 1 . . . . . . . 3.3 1 1 
       126 1 . . . . . . . 5.0 1 1 
       127 1 . . . . . . . 5.0 1 1 
       128 1 . . . . . . . 5.0 1 1 
       129 1 . . . . . . . 3.3 1 1 
       130 1 . . . . . . . 5.0 1 1 
       131 1 . . . . . . . 2.7 1 1 
       132 1 . . . . . . . 3.3 1 1 
       133 1 . . . . . . . 5.0 1 1 
       134 1 . . . . . . . 2.7 1 1 
       135 1 . . . . . . . 2.7 1 1 
       136 1 . . . . . . . 3.3 1 1 
       137 1 . . . . . . . 3.3 1 1 
       138 1 . . . . . . . 2.9 1 1 
       139 1 . . . . . . . 5.0 1 1 
       140 1 . . . . . . . 5.0 1 1 
       141 1 . . . . . . . 5.0 1 1 
       142 1 . . . . . . . 5.0 1 1 
       143 1 . . . . . . . 5.0 1 1 
       144 1 . . . . . . . 5.0 1 1 
       145 1 . . . . . . . 3.3 1 1 
       146 1 . . . . . . . 2.9 1 1 
       147 1 . . . . . . . 5.0 1 1 
       148 1 . . . . . . . 5.0 1 1 
       149 1 . . . . . . . 5.0 1 1 
       150 1 . . . . . . . 5.0 1 1 
       151 1 . . . . . . . 5.0 1 1 
       152 1 . . . . . . . 5.0 1 1 
       153 1 . . . . . . . 2.7 1 1 
       154 1 . . . . . . . 5.0 1 1 
       155 1 . . . . . . . 2.7 1 1 
       156 1 . . . . . . . 3.3 1 1 
       157 1 . . . . . . . 5.0 1 1 
       158 1 . . . . . . . 3.3 1 1 
       159 1 . . . . . . . 2.7 1 1 
       160 1 . . . . . . . 3.3 1 1 
       161 1 . . . . . . . 5.0 1 1 
       162 1 . . . . . . . 5.0 1 1 
       163 1 . . . . . . . 5.0 1 1 
       164 1 . . . . . . . 2.7 1 1 
       165 1 . . . . . . . 5.0 1 1 
       166 1 . . . . . . . 5.0 1 1 
       167 1 . . . . . . . 2.7 1 1 
       168 1 . . . . . . . 5.0 1 1 
       169 1 . . . . . . . 2.7 1 1 
       170 1 . . . . . . . 2.7 1 1 
       171 1 . . . . . . . 5.0 1 1 
       172 1 . . . . . . . 5.0 1 1 
       173 1 . . . . . . . 3.3 1 1 
       174 1 . . . . . . . 2.7 1 1 
       175 1 . . . . . . . 2.7 1 1 
       176 1 . . . . . . . 5.0 1 1 
       177 1 . . . . . . . 3.3 1 1 
       178 1 . . . . . . . 2.7 1 1 
       179 1 . . . . . . . 5.0 1 1 
       180 1 . . . . . . . 5.0 1 1 
       181 1 . . . . . . . 5.0 1 1 
       182 1 . . . . . . . 3.3 1 1 
       183 1 . . . . . . . 3.3 1 1 
       184 1 . . . . . . . 3.3 1 1 
       185 1 . . . . . . . 5.0 1 1 
       186 1 . . . . . . . 5.0 1 1 
       187 1 . . . . . . . 5.0 1 1 
       188 1 . . . . . . . 5.0 1 1 
       189 1 . . . . . . . 5.0 1 1 
       190 1 . . . . . . . 5.0 1 1 
       191 1 . . . . . . . 5.0 1 1 
       192 1 . . . . . . . 2.9 1 1 
       193 1 . . . . . . . 2.9 1 1 
       194 1 . . . . . . . 5.0 1 1 
       195 1 . . . . . . . 5.0 1 1 
       196 1 . . . . . . . 5.0 1 1 
       197 1 . . . . . . . 5.0 1 1 
       198 1 . . . . . . . 3.3 1 1 
       199 1 . . . . . . . 3.3 1 1 
       200 1 . . . . . . . 5.0 1 1 
       201 1 . . . . . . . 5.0 1 1 
       202 1 . . . . . . . 3.3 1 1 
       203 1 . . . . . . . 5.0 1 1 
       204 1 . . . . . . . 5.0 1 1 
       205 1 . . . . . . . 5.0 1 1 
       206 1 . . . . . . . 3.3 1 1 
       207 1 . . . . . . . 2.7 1 1 
       208 1 . . . . . . . 2.7 1 1 
       209 1 . . . . . . . 2.7 1 1 
       210 1 . . . . . . . 2.7 1 1 
       211 1 . . . . . . . 2.7 1 1 
       212 1 . . . . . . . 2.7 1 1 
       213 1 . . . . . . . 2.7 1 1 
       214 1 . . . . . . . 3.3 1 1 
       215 1 . . . . . . . 2.7 1 1 
       216 1 . . . . . . . 5.0 1 1 
       217 1 . . . . . . . 3.3 1 1 
       218 1 . . . . . . . 2.7 1 1 
       219 1 . . . . . . . 5.0 1 1 
       220 1 . . . . . . . 5.0 1 1 
       221 1 . . . . . . . 5.0 1 1 
       222 1 . . . . . . . 3.3 1 1 
       223 1 . . . . . . . 3.3 1 1 
       224 1 . . . . . . . 5.0 1 1 
       225 1 . . . . . . . 5.0 1 1 
       226 1 . . . . . . . 5.0 1 1 
       227 1 . . . . . . . 5.0 1 1 
       228 1 . . . . . . . 5.0 1 1 
       229 1 . . . . . . . 5.0 1 1 
       230 1 . . . . . . . 2.0 1 1 
       231 1 . . . . . . . 3.0 1 1 
       232 1 . . . . . . . 5.0 1 1 
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       709 1 . . . . . . . 5.0 1 1 
       710 1 . . . . . . . 5.0 1 1 
       711 1 . . . . . . . 2.7 1 1 
       712 1 . . . . . . . 3.3 1 1 
       713 1 . . . . . . . 3.3 1 1 
       714 1 . . . . . . . 2.7 1 1 
       715 1 . . . . . . . 2.7 1 1 
       716 1 . . . . . . . 5.0 1 1 
       717 1 . . . . . . . 3.3 1 1 
       718 1 . . . . . . . 3.3 1 1 
       719 1 . . . . . . . 3.3 1 1 
       720 1 . . . . . . . 5.0 1 1 
       721 1 . . . . . . . 5.0 1 1 
       722 1 . . . . . . . 2.7 1 1 
       723 1 . . . . . . . 2.7 1 1 
       724 1 . . . . . . . 5.0 1 1 
       725 1 . . . . . . . 2.7 1 1 
       726 1 . . . . . . . 2.7 1 1 
       727 1 . . . . . . . 2.7 1 1 
       728 1 . . . . . . . 3.3 1 1 
       729 1 . . . . . . . 5.0 1 1 
       730 1 . . . . . . . 2.0 1 1 
       731 1 . . . . . . . 3.0 1 1 
       732 1 . . . . . . . 3.3 1 1 
       733 1 . . . . . . . 2.9 1 1 
       734 1 . . . . . . . 5.0 1 1 
       735 1 . . . . . . . 5.0 1 1 
       736 1 . . . . . . . 3.3 1 1 
       737 1 . . . . . . . 3.3 1 1 
       738 1 . . . . . . . 2.9 1 1 
       739 1 . . . . . . . 5.0 1 1 
       740 1 . . . . . . . 5.0 1 1 
       741 1 . . . . . . . 5.0 1 1 
       742 1 . . . . . . . 3.3 1 1 
       743 1 . . . . . . . 5.0 1 1 
       744 1 . . . . . . . 2.9 1 1 
       745 1 . . . . . . . 5.0 1 1 
       746 1 . . . . . . . 5.0 1 1 
       747 1 . . . . . . . 5.0 1 1 
       748 1 . . . . . . . 3.3 1 1 
       749 1 . . . . . . . 2.9 1 1 
       750 1 . . . . . . . 5.0 1 1 
       751 1 . . . . . . . 5.0 1 1 
       752 1 . . . . . . . 5.0 1 1 
       753 1 . . . . . . . 3.3 1 1 
       754 1 . . . . . . . 2.9 1 1 
       755 1 . . . . . . . 5.0 1 1 
       756 1 . . . . . . . 2.7 1 1 
       757 1 . . . . . . . 5.0 1 1 
       758 1 . . . . . . . 3.3 1 1 
       759 1 . . . . . . . 5.0 1 1 
       760 1 . . . . . . . 2.9 1 1 
       761 1 . . . . . . . 5.0 1 1 
       762 1 . . . . . . . 5.0 1 1 
       763 1 . . . . . . . 5.0 1 1 
       764 1 . . . . . . . 3.3 1 1 
       765 1 . . . . . . . 2.9 1 1 
       766 1 . . . . . . . 5.0 1 1 
       767 1 . . . . . . . 5.0 1 1 
       768 1 . . . . . . . 5.0 1 1 
       769 1 . . . . . . . 3.3 1 1 
       770 1 . . . . . . . 2.9 1 1 
       771 1 . . . . . . . 5.0 1 1 
       772 1 . . . . . . . 5.0 1 1 
       773 1 . . . . . . . 5.0 1 1 
       774 1 . . . . . . . 3.3 1 1 
       775 1 . . . . . . . 2.9 1 1 
       776 1 . . . . . . . 5.0 1 1 
       777 1 . . . . . . . 5.0 1 1 
       778 1 . . . . . . . 5.0 1 1 
       779 1 . . . . . . . 3.3 1 1 
       780 1 . . . . . . . 2.9 1 1 
       781 1 . . . . . . . 5.0 1 1 
       782 1 . . . . . . . 5.0 1 1 
       783 1 . . . . . . . 5.0 1 1 
       784 1 . . . . . . . 3.3 1 1 
       785 1 . . . . . . . 2.9 1 1 
       786 1 . . . . . . . 5.0 1 1 
       787 1 . . . . . . . 2.9 1 1 
       788 1 . . . . . . . 5.0 1 1 
       789 1 . . . . . . . 3.3 1 1 
       790 1 . . . . . . . 2.9 1 1 
       791 1 . . . . . . . 5.0 1 1 
       792 1 . . . . . . . 3.3 1 1 
       793 1 . . . . . . . 2.9 1 1 
       794 1 . . . . . . . 5.0 1 1 
       795 1 . . . . . . . 2.9 1 1 
       796 1 . . . . . . . 5.0 1 1 
       797 1 . . . . . . . 3.3 1 1 
       798 1 . . . . . . . 2.9 1 1 
       799 1 . . . . . . . 5.0 1 1 
       800 1 . . . . . . . 3.3 1 1 
       801 1 . . . . . . . 2.9 1 1 
       802 1 . . . . . . . 5.0 1 1 
       803 1 . . . . . . . 2.9 1 1 
       804 1 . . . . . . . 5.0 1 1 
       805 1 . . . . . . . 2.9 1 1 
       806 1 . . . . . . . 5.0 1 1 
       807 1 . . . . . . . 2.9 1 1 
       808 1 . . . . . . . 5.0 1 1 
       809 1 . . . . . . . 3.8 1 1 
       810 1 . . . . . . . 2.9 1 1 
       811 1 . . . . . . . 5.0 1 1 
       812 1 . . . . . . . 3.8 1 1 
       813 1 . . . . . . . 2.9 1 1 
       814 1 . . . . . . . 5.0 1 1 
       815 1 . . . . . . . 5.0 1 1 
       816 1 . . . . . . . 5.0 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C   1.832   1.256  -2.063 1.00 . A A .   2 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   2.071   0.001  -1.247 1.00 . A A .   2 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   1.811  -0.001   0.854 1.00 . A A .   2 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H   3.126  -0.077  -1.027 1.00 . A A .   2 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H   1.772  -0.857  -1.832 1.00 . A A .   2 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N   1.330   0.000   0.000 1.00 . A A .   2 GLY N    1 1 
        1     7 1 1   1 GLY O    O   0.689   1.662  -2.270 1.00 . A A .   2 GLY O    1 1 
        1     8 1 1   2 ALA C    C   3.371   2.871  -4.728 1.00 . A A .   3 ALA C    1 1 
        1     9 1 1   2 ALA CA   C   2.817   3.090  -3.324 1.00 . A A .   3 ALA CA   1 1 
        1    10 1 1   2 ALA CB   C   3.550   4.232  -2.637 1.00 . A A .   3 ALA CB   1 1 
        1    11 1 1   2 ALA H    H   3.799   1.501  -2.329 1.00 . A A .   3 ALA H    1 1 
        1    12 1 1   2 ALA HA   H   1.772   3.357  -3.398 1.00 . A A .   3 ALA HA   1 1 
        1    13 1 1   2 ALA HB1  H   2.868   5.055  -2.482 1.00 . A A .   3 ALA HB1  1 1 
        1    14 1 1   2 ALA HB2  H   3.929   3.893  -1.684 1.00 . A A .   3 ALA HB2  1 1 
        1    15 1 1   2 ALA HB3  H   4.372   4.557  -3.257 1.00 . A A .   3 ALA HB3  1 1 
        1    16 1 1   2 ALA N    N   2.914   1.874  -2.527 1.00 . A A .   3 ALA N    1 1 
        1    17 1 1   2 ALA O    O   2.710   3.175  -5.721 1.00 . A A .   3 ALA O    1 1 
        1    18 1 1   3 ARG C    C   5.897   0.713  -6.095 1.00 . A A .   4 ARG C    1 1 
        1    19 1 1   3 ARG CA   C   5.232   2.087  -6.085 1.00 . A A .   4 ARG CA   1 1 
        1    20 1 1   3 ARG CB   C   6.270   3.170  -6.385 1.00 . A A .   4 ARG CB   1 1 
        1    21 1 1   3 ARG CD   C   8.661   3.344  -5.629 1.00 . A A .   4 ARG CD   1 1 
        1    22 1 1   3 ARG CG   C   7.201   3.461  -5.219 1.00 . A A .   4 ARG CG   1 1 
        1    23 1 1   3 ARG CZ   C   9.252   5.648  -6.251 1.00 . A A .   4 ARG CZ   1 1 
        1    24 1 1   3 ARG H    H   5.066   2.122  -3.976 1.00 . A A .   4 ARG H    1 1 
        1    25 1 1   3 ARG HA   H   4.470   2.109  -6.850 1.00 . A A .   4 ARG HA   1 1 
        1    26 1 1   3 ARG HB2  H   6.871   2.854  -7.226 1.00 . A A .   4 ARG HB2  1 1 
        1    27 1 1   3 ARG HB3  H   5.755   4.083  -6.644 1.00 . A A .   4 ARG HB3  1 1 
        1    28 1 1   3 ARG HD2  H   9.277   3.436  -4.747 1.00 . A A .   4 ARG HD2  1 1 
        1    29 1 1   3 ARG HD3  H   8.818   2.375  -6.078 1.00 . A A .   4 ARG HD3  1 1 
        1    30 1 1   3 ARG HE   H   9.154   4.113  -7.522 1.00 . A A .   4 ARG HE   1 1 
        1    31 1 1   3 ARG HG2  H   7.017   4.465  -4.866 1.00 . A A .   4 ARG HG2  1 1 
        1    32 1 1   3 ARG HG3  H   7.000   2.756  -4.426 1.00 . A A .   4 ARG HG3  1 1 
        1    33 1 1   3 ARG HH11 H   8.852   5.373  -4.290 1.00 . A A .   4 ARG HH11 1 1 
        1    34 1 1   3 ARG HH12 H   9.270   6.993  -4.743 1.00 . A A .   4 ARG HH12 1 1 
        1    35 1 1   3 ARG HH21 H   9.706   6.241  -8.130 1.00 . A A .   4 ARG HH21 1 1 
        1    36 1 1   3 ARG HH22 H   9.755   7.485  -6.927 1.00 . A A .   4 ARG HH22 1 1 
        1    37 1 1   3 ARG N    N   4.588   2.344  -4.803 1.00 . A A .   4 ARG N    1 1 
        1    38 1 1   3 ARG NE   N   9.045   4.379  -6.585 1.00 . A A .   4 ARG NE   1 1 
        1    39 1 1   3 ARG NH1  N   9.113   6.037  -4.991 1.00 . A A .   4 ARG NH1  1 1 
        1    40 1 1   3 ARG NH2  N   9.600   6.531  -7.179 1.00 . A A .   4 ARG NH2  1 1 
        1    41 1 1   3 ARG O    O   7.053   0.570  -5.698 1.00 . A A .   4 ARG O    1 1 
        1    42 1 1   4 ALA C    C   6.830  -1.758  -7.603 1.00 . A A .   5 ALA C    1 1 
        1    43 1 1   4 ALA CA   C   5.676  -1.654  -6.611 1.00 . A A .   5 ALA CA   1 1 
        1    44 1 1   4 ALA CB   C   4.566  -2.625  -6.986 1.00 . A A .   5 ALA CB   1 1 
        1    45 1 1   4 ALA H    H   4.243  -0.116  -6.851 1.00 . A A .   5 ALA H    1 1 
        1    46 1 1   4 ALA HA   H   6.036  -1.920  -5.627 1.00 . A A .   5 ALA HA   1 1 
        1    47 1 1   4 ALA HB1  H   3.917  -2.775  -6.136 1.00 . A A .   5 ALA HB1  1 1 
        1    48 1 1   4 ALA HB2  H   3.996  -2.218  -7.808 1.00 . A A .   5 ALA HB2  1 1 
        1    49 1 1   4 ALA HB3  H   4.999  -3.570  -7.280 1.00 . A A .   5 ALA HB3  1 1 
        1    50 1 1   4 ALA N    N   5.158  -0.293  -6.549 1.00 . A A .   5 ALA N    1 1 
        1    51 1 1   4 ALA O    O   6.858  -1.054  -8.613 1.00 . A A .   5 ALA O    1 1 
        1    52 1 1   5 SER C    C   9.629  -4.158  -7.870 1.00 . A A .   6 SER C    1 1 
        1    53 1 1   5 SER CA   C   8.939  -2.832  -8.173 1.00 . A A .   6 SER CA   1 1 
        1    54 1 1   5 SER CB   C   9.928  -1.677  -8.000 1.00 . A A .   6 SER CB   1 1 
        1    55 1 1   5 SER H    H   7.701  -3.171  -6.489 1.00 . A A .   6 SER H    1 1 
        1    56 1 1   5 SER HA   H   8.591  -2.846  -9.196 1.00 . A A .   6 SER HA   1 1 
        1    57 1 1   5 SER HB2  H   9.480  -0.912  -7.385 1.00 . A A .   6 SER HB2  1 1 
        1    58 1 1   5 SER HB3  H  10.825  -2.045  -7.522 1.00 . A A .   6 SER HB3  1 1 
        1    59 1 1   5 SER HG   H   9.678  -0.387  -9.453 1.00 . A A .   6 SER HG   1 1 
        1    60 1 1   5 SER N    N   7.780  -2.639  -7.309 1.00 . A A .   6 SER N    1 1 
        1    61 1 1   5 SER O    O  10.413  -4.261  -6.927 1.00 . A A .   6 SER O    1 1 
        1    62 1 1   5 SER OG   O  10.276  -1.111  -9.252 1.00 . A A .   6 SER OG   1 1 
        1    63 1 1   6 VAL C    C  11.293  -6.575  -9.160 1.00 . A A .   7 VAL C    1 1 
        1    64 1 1   6 VAL CA   C   9.922  -6.492  -8.497 1.00 . A A .   7 VAL CA   1 1 
        1    65 1 1   6 VAL CB   C   9.017  -7.596  -9.074 1.00 . A A .   7 VAL CB   1 1 
        1    66 1 1   6 VAL CG1  C   9.633  -8.967  -8.842 1.00 . A A .   7 VAL CG1  1 1 
        1    67 1 1   6 VAL CG2  C   7.626  -7.517  -8.463 1.00 . A A .   7 VAL CG2  1 1 
        1    68 1 1   6 VAL H    H   8.699  -5.027  -9.412 1.00 . A A .   7 VAL H    1 1 
        1    69 1 1   6 VAL HA   H  10.035  -6.665  -7.437 1.00 . A A .   7 VAL HA   1 1 
        1    70 1 1   6 VAL HB   H   8.929  -7.441 -10.139 1.00 . A A .   7 VAL HB   1 1 
        1    71 1 1   6 VAL HG11 H  10.631  -8.987  -9.254 1.00 . A A .   7 VAL HG11 1 1 
        1    72 1 1   6 VAL HG12 H   9.675  -9.169  -7.782 1.00 . A A .   7 VAL HG12 1 1 
        1    73 1 1   6 VAL HG13 H   9.029  -9.719  -9.328 1.00 . A A .   7 VAL HG13 1 1 
        1    74 1 1   6 VAL HG21 H   7.145  -8.481  -8.535 1.00 . A A .   7 VAL HG21 1 1 
        1    75 1 1   6 VAL HG22 H   7.705  -7.230  -7.425 1.00 . A A .   7 VAL HG22 1 1 
        1    76 1 1   6 VAL HG23 H   7.040  -6.782  -8.995 1.00 . A A .   7 VAL HG23 1 1 
        1    77 1 1   6 VAL N    N   9.331  -5.171  -8.677 1.00 . A A .   7 VAL N    1 1 
        1    78 1 1   6 VAL O    O  12.311  -6.739  -8.487 1.00 . A A .   7 VAL O    1 1 
        1    79 1 1   7 LEU C    C  12.818  -5.208 -11.968 1.00 . A A .   8 LEU C    1 1 
        1    80 1 1   7 LEU CA   C  12.557  -6.522 -11.240 1.00 . A A .   8 LEU CA   1 1 
        1    81 1 1   7 LEU CB   C  12.510  -7.675 -12.244 1.00 . A A .   8 LEU CB   1 1 
        1    82 1 1   7 LEU CD1  C  12.369 -10.126 -12.748 1.00 . A A .   8 LEU CD1  1 1 
        1    83 1 1   7 LEU CD2  C  13.311  -9.353 -10.563 1.00 . A A .   8 LEU CD2  1 1 
        1    84 1 1   7 LEU CG   C  12.292  -9.069 -11.657 1.00 . A A .   8 LEU CG   1 1 
        1    85 1 1   7 LEU H    H  10.467  -6.331 -10.964 1.00 . A A .   8 LEU H    1 1 
        1    86 1 1   7 LEU HA   H  13.361  -6.698 -10.540 1.00 . A A .   8 LEU HA   1 1 
        1    87 1 1   7 LEU HB2  H  11.705  -7.478 -12.936 1.00 . A A .   8 LEU HB2  1 1 
        1    88 1 1   7 LEU HB3  H  13.449  -7.683 -12.780 1.00 . A A .   8 LEU HB3  1 1 
        1    89 1 1   7 LEU HD11 H  11.416 -10.625 -12.833 1.00 . A A .   8 LEU HD11 1 1 
        1    90 1 1   7 LEU HD12 H  13.132 -10.848 -12.496 1.00 . A A .   8 LEU HD12 1 1 
        1    91 1 1   7 LEU HD13 H  12.615  -9.655 -13.688 1.00 . A A .   8 LEU HD13 1 1 
        1    92 1 1   7 LEU HD21 H  13.606 -10.391 -10.607 1.00 . A A .   8 LEU HD21 1 1 
        1    93 1 1   7 LEU HD22 H  12.872  -9.143  -9.599 1.00 . A A .   8 LEU HD22 1 1 
        1    94 1 1   7 LEU HD23 H  14.178  -8.725 -10.708 1.00 . A A .   8 LEU HD23 1 1 
        1    95 1 1   7 LEU HG   H  11.305  -9.117 -11.216 1.00 . A A .   8 LEU HG   1 1 
        1    96 1 1   7 LEU N    N  11.311  -6.460 -10.483 1.00 . A A .   8 LEU N    1 1 
        1    97 1 1   7 LEU O    O  12.011  -4.770 -12.788 1.00 . A A .   8 LEU O    1 1 
        1    98 1 1   8 SER C    C  14.713  -3.526 -13.747 1.00 . A A .   9 SER C    1 1 
        1    99 1 1   8 SER CA   C  14.318  -3.318 -12.289 1.00 . A A .   9 SER CA   1 1 
        1   100 1 1   8 SER CB   C  15.471  -2.663 -11.525 1.00 . A A .   9 SER CB   1 1 
        1   101 1 1   8 SER H    H  14.554  -4.983 -11.002 1.00 . A A .   9 SER H    1 1 
        1   102 1 1   8 SER HA   H  13.457  -2.668 -12.250 1.00 . A A .   9 SER HA   1 1 
        1   103 1 1   8 SER HB2  H  15.364  -1.590 -11.567 1.00 . A A .   9 SER HB2  1 1 
        1   104 1 1   8 SER HB3  H  15.446  -2.987 -10.494 1.00 . A A .   9 SER HB3  1 1 
        1   105 1 1   8 SER HG   H  17.219  -2.225 -12.292 1.00 . A A .   9 SER HG   1 1 
        1   106 1 1   8 SER N    N  13.951  -4.583 -11.664 1.00 . A A .   9 SER N    1 1 
        1   107 1 1   8 SER O    O  14.555  -4.616 -14.295 1.00 . A A .   9 SER O    1 1 
        1   108 1 1   8 SER OG   O  16.722  -3.020 -12.086 1.00 . A A .   9 SER OG   1 1 
        1   109 1 1   9 GLY C    C  16.617  -3.689 -16.007 1.00 . A A .  10 GLY C    1 1 
        1   110 1 1   9 GLY CA   C  15.639  -2.558 -15.760 1.00 . A A .  10 GLY CA   1 1 
        1   111 1 1   9 GLY H    H  15.331  -1.627 -13.884 1.00 . A A .  10 GLY H    1 1 
        1   112 1 1   9 GLY HA2  H  14.763  -2.712 -16.374 1.00 . A A .  10 GLY HA2  1 1 
        1   113 1 1   9 GLY HA3  H  16.105  -1.626 -16.045 1.00 . A A .  10 GLY HA3  1 1 
        1   114 1 1   9 GLY N    N  15.229  -2.471 -14.371 1.00 . A A .  10 GLY N    1 1 
        1   115 1 1   9 GLY O    O  16.426  -4.497 -16.915 1.00 . A A .  10 GLY O    1 1 
        1   116 1 1  10 GLY C    C  18.113  -6.169 -15.047 1.00 . A A .  11 GLY C    1 1 
        1   117 1 1  10 GLY CA   C  18.666  -4.791 -15.349 1.00 . A A .  11 GLY CA   1 1 
        1   118 1 1  10 GLY H    H  17.769  -3.076 -14.489 1.00 . A A .  11 GLY H    1 1 
        1   119 1 1  10 GLY HA2  H  19.035  -4.776 -16.363 1.00 . A A .  11 GLY HA2  1 1 
        1   120 1 1  10 GLY HA3  H  19.487  -4.590 -14.675 1.00 . A A .  11 GLY HA3  1 1 
        1   121 1 1  10 GLY N    N  17.669  -3.747 -15.196 1.00 . A A .  11 GLY N    1 1 
        1   122 1 1  10 GLY O    O  18.327  -7.111 -15.810 1.00 . A A .  11 GLY O    1 1 
        1   123 1 1  11 GLU C    C  15.827  -8.063 -14.578 1.00 . A A .  12 GLU C    1 1 
        1   124 1 1  11 GLU CA   C  16.818  -7.564 -13.530 1.00 . A A .  12 GLU CA   1 1 
        1   125 1 1  11 GLU CB   C  16.120  -7.427 -12.175 1.00 . A A .  12 GLU CB   1 1 
        1   126 1 1  11 GLU CD   C  16.322  -6.756  -9.748 1.00 . A A .  12 GLU CD   1 1 
        1   127 1 1  11 GLU CG   C  16.967  -6.735 -11.121 1.00 . A A .  12 GLU CG   1 1 
        1   128 1 1  11 GLU H    H  17.265  -5.501 -13.364 1.00 . A A .  12 GLU H    1 1 
        1   129 1 1  11 GLU HA   H  17.620  -8.281 -13.440 1.00 . A A .  12 GLU HA   1 1 
        1   130 1 1  11 GLU HB2  H  15.211  -6.858 -12.308 1.00 . A A .  12 GLU HB2  1 1 
        1   131 1 1  11 GLU HB3  H  15.866  -8.413 -11.814 1.00 . A A .  12 GLU HB3  1 1 
        1   132 1 1  11 GLU HG2  H  17.922  -7.235 -11.060 1.00 . A A .  12 GLU HG2  1 1 
        1   133 1 1  11 GLU HG3  H  17.118  -5.707 -11.416 1.00 . A A .  12 GLU HG3  1 1 
        1   134 1 1  11 GLU N    N  17.401  -6.289 -13.931 1.00 . A A .  12 GLU N    1 1 
        1   135 1 1  11 GLU O    O  15.673  -9.268 -14.778 1.00 . A A .  12 GLU O    1 1 
        1   136 1 1  11 GLU OE1  O  15.483  -5.873  -9.474 1.00 . A A .  12 GLU OE1  1 1 
        1   137 1 1  11 GLU OE2  O  16.656  -7.655  -8.949 1.00 . A A .  12 GLU OE2  1 1 
        1   138 1 1  12 LEU C    C  14.849  -8.183 -17.441 1.00 . A A .  13 LEU C    1 1 
        1   139 1 1  12 LEU CA   C  14.181  -7.470 -16.270 1.00 . A A .  13 LEU CA   1 1 
        1   140 1 1  12 LEU CB   C  13.468  -6.211 -16.764 1.00 . A A .  13 LEU CB   1 1 
        1   141 1 1  12 LEU CD1  C  11.136  -7.125 -16.660 1.00 . A A .  13 LEU CD1  1 1 
        1   142 1 1  12 LEU CD2  C  11.626  -5.114 -18.065 1.00 . A A .  13 LEU CD2  1 1 
        1   143 1 1  12 LEU CG   C  12.168  -6.435 -17.538 1.00 . A A .  13 LEU CG   1 1 
        1   144 1 1  12 LEU H    H  15.324  -6.184 -15.038 1.00 . A A .  13 LEU H    1 1 
        1   145 1 1  12 LEU HA   H  13.454  -8.135 -15.827 1.00 . A A .  13 LEU HA   1 1 
        1   146 1 1  12 LEU HB2  H  13.239  -5.601 -15.904 1.00 . A A .  13 LEU HB2  1 1 
        1   147 1 1  12 LEU HB3  H  14.151  -5.677 -17.410 1.00 . A A .  13 LEU HB3  1 1 
        1   148 1 1  12 LEU HD11 H  11.390  -6.975 -15.621 1.00 . A A .  13 LEU HD11 1 1 
        1   149 1 1  12 LEU HD12 H  11.125  -8.182 -16.879 1.00 . A A .  13 LEU HD12 1 1 
        1   150 1 1  12 LEU HD13 H  10.159  -6.707 -16.856 1.00 . A A .  13 LEU HD13 1 1 
        1   151 1 1  12 LEU HD21 H  12.340  -4.679 -18.748 1.00 . A A .  13 LEU HD21 1 1 
        1   152 1 1  12 LEU HD22 H  11.460  -4.439 -17.238 1.00 . A A .  13 LEU HD22 1 1 
        1   153 1 1  12 LEU HD23 H  10.693  -5.288 -18.580 1.00 . A A .  13 LEU HD23 1 1 
        1   154 1 1  12 LEU HG   H  12.367  -7.077 -18.385 1.00 . A A .  13 LEU HG   1 1 
        1   155 1 1  12 LEU N    N  15.158  -7.127 -15.242 1.00 . A A .  13 LEU N    1 1 
        1   156 1 1  12 LEU O    O  14.423  -9.264 -17.848 1.00 . A A .  13 LEU O    1 1 
        1   157 1 1  13 ASP C    C  17.059  -9.581 -18.789 1.00 . A A .  14 ASP C    1 1 
        1   158 1 1  13 ASP CA   C  16.631  -8.150 -19.099 1.00 . A A .  14 ASP CA   1 1 
        1   159 1 1  13 ASP CB   C  17.856  -7.297 -19.430 1.00 . A A .  14 ASP CB   1 1 
        1   160 1 1  13 ASP CG   C  17.484  -5.957 -20.032 1.00 . A A .  14 ASP CG   1 1 
        1   161 1 1  13 ASP H    H  16.193  -6.712 -17.607 1.00 . A A .  14 ASP H    1 1 
        1   162 1 1  13 ASP HA   H  15.971  -8.162 -19.953 1.00 . A A .  14 ASP HA   1 1 
        1   163 1 1  13 ASP HB2  H  18.419  -7.120 -18.525 1.00 . A A .  14 ASP HB2  1 1 
        1   164 1 1  13 ASP HB3  H  18.477  -7.829 -20.136 1.00 . A A .  14 ASP HB3  1 1 
        1   165 1 1  13 ASP N    N  15.900  -7.572 -17.976 1.00 . A A .  14 ASP N    1 1 
        1   166 1 1  13 ASP O    O  16.792 -10.502 -19.561 1.00 . A A .  14 ASP O    1 1 
        1   167 1 1  13 ASP OD1  O  16.509  -5.907 -20.811 1.00 . A A .  14 ASP OD1  1 1 
        1   168 1 1  13 ASP OD2  O  18.167  -4.957 -19.725 1.00 . A A .  14 ASP OD2  1 1 
        1   169 1 1  14 LYS C    C  17.019 -12.021 -17.001 1.00 . A A .  15 LYS C    1 1 
        1   170 1 1  14 LYS CA   C  18.194 -11.079 -17.242 1.00 . A A .  15 LYS CA   1 1 
        1   171 1 1  14 LYS CB   C  19.041 -10.968 -15.972 1.00 . A A .  15 LYS CB   1 1 
        1   172 1 1  14 LYS CD   C  21.395 -10.385 -15.317 1.00 . A A .  15 LYS CD   1 1 
        1   173 1 1  14 LYS CE   C  22.860 -10.779 -15.427 1.00 . A A .  15 LYS CE   1 1 
        1   174 1 1  14 LYS CG   C  20.516 -11.256 -16.197 1.00 . A A .  15 LYS CG   1 1 
        1   175 1 1  14 LYS H    H  17.911  -8.987 -17.081 1.00 . A A .  15 LYS H    1 1 
        1   176 1 1  14 LYS HA   H  18.804 -11.479 -18.038 1.00 . A A .  15 LYS HA   1 1 
        1   177 1 1  14 LYS HB2  H  18.948  -9.967 -15.578 1.00 . A A .  15 LYS HB2  1 1 
        1   178 1 1  14 LYS HB3  H  18.666 -11.670 -15.242 1.00 . A A .  15 LYS HB3  1 1 
        1   179 1 1  14 LYS HD2  H  21.287  -9.354 -15.622 1.00 . A A .  15 LYS HD2  1 1 
        1   180 1 1  14 LYS HD3  H  21.079 -10.492 -14.289 1.00 . A A .  15 LYS HD3  1 1 
        1   181 1 1  14 LYS HE2  H  23.160 -11.261 -14.510 1.00 . A A .  15 LYS HE2  1 1 
        1   182 1 1  14 LYS HE3  H  22.972 -11.470 -16.250 1.00 . A A .  15 LYS HE3  1 1 
        1   183 1 1  14 LYS HG2  H  20.710 -12.293 -15.968 1.00 . A A .  15 LYS HG2  1 1 
        1   184 1 1  14 LYS HG3  H  20.756 -11.064 -17.233 1.00 . A A .  15 LYS HG3  1 1 
        1   185 1 1  14 LYS HZ1  H  24.705  -9.909 -15.878 1.00 . A A .  15 LYS HZ1  1 1 
        1   186 1 1  14 LYS HZ2  H  23.755  -8.993 -14.818 1.00 . A A .  15 LYS HZ2  1 1 
        1   187 1 1  14 LYS HZ3  H  23.376  -9.041 -16.465 1.00 . A A .  15 LYS HZ3  1 1 
        1   188 1 1  14 LYS N    N  17.728  -9.761 -17.655 1.00 . A A .  15 LYS N    1 1 
        1   189 1 1  14 LYS NZ   N  23.736  -9.598 -15.664 1.00 . A A .  15 LYS NZ   1 1 
        1   190 1 1  14 LYS O    O  17.065 -13.193 -17.375 1.00 . A A .  15 LYS O    1 1 
        1   191 1 1  15 TRP C    C  14.236 -12.942 -17.358 1.00 . A A .  16 TRP C    1 1 
        1   192 1 1  15 TRP CA   C  14.781 -12.297 -16.089 1.00 . A A .  16 TRP CA   1 1 
        1   193 1 1  15 TRP CB   C  13.703 -11.426 -15.441 1.00 . A A .  16 TRP CB   1 1 
        1   194 1 1  15 TRP CD1  C  11.298 -12.089 -16.027 1.00 . A A .  16 TRP CD1  1 1 
        1   195 1 1  15 TRP CD2  C  12.080 -13.026 -14.150 1.00 . A A .  16 TRP CD2  1 1 
        1   196 1 1  15 TRP CE2  C  10.759 -13.469 -14.357 1.00 . A A .  16 TRP CE2  1 1 
        1   197 1 1  15 TRP CE3  C  12.777 -13.487 -13.029 1.00 . A A .  16 TRP CE3  1 1 
        1   198 1 1  15 TRP CG   C  12.405 -12.145 -15.230 1.00 . A A .  16 TRP CG   1 1 
        1   199 1 1  15 TRP CH2  C  10.829 -14.782 -12.394 1.00 . A A .  16 TRP CH2  1 1 
        1   200 1 1  15 TRP CZ2  C  10.123 -14.348 -13.483 1.00 . A A .  16 TRP CZ2  1 1 
        1   201 1 1  15 TRP CZ3  C  12.145 -14.358 -12.163 1.00 . A A .  16 TRP CZ3  1 1 
        1   202 1 1  15 TRP H    H  15.992 -10.560 -16.104 1.00 . A A .  16 TRP H    1 1 
        1   203 1 1  15 TRP HA   H  15.065 -13.076 -15.396 1.00 . A A .  16 TRP HA   1 1 
        1   204 1 1  15 TRP HB2  H  14.055 -11.083 -14.480 1.00 . A A .  16 TRP HB2  1 1 
        1   205 1 1  15 TRP HB3  H  13.512 -10.572 -16.076 1.00 . A A .  16 TRP HB3  1 1 
        1   206 1 1  15 TRP HD1  H  11.227 -11.501 -16.930 1.00 . A A .  16 TRP HD1  1 1 
        1   207 1 1  15 TRP HE1  H   9.414 -13.009 -15.899 1.00 . A A .  16 TRP HE1  1 1 
        1   208 1 1  15 TRP HE3  H  13.791 -13.171 -12.834 1.00 . A A .  16 TRP HE3  1 1 
        1   209 1 1  15 TRP HH2  H  10.375 -15.463 -11.691 1.00 . A A .  16 TRP HH2  1 1 
        1   210 1 1  15 TRP HZ2  H   9.110 -14.684 -13.648 1.00 . A A .  16 TRP HZ2  1 1 
        1   211 1 1  15 TRP HZ3  H  12.667 -14.724 -11.292 1.00 . A A .  16 TRP HZ3  1 1 
        1   212 1 1  15 TRP N    N  15.969 -11.501 -16.377 1.00 . A A .  16 TRP N    1 1 
        1   213 1 1  15 TRP NE1  N  10.304 -12.882 -15.508 1.00 . A A .  16 TRP NE1  1 1 
        1   214 1 1  15 TRP O    O  14.048 -14.157 -17.415 1.00 . A A .  16 TRP O    1 1 
        1   215 1 1  16 GLU C    C  14.403 -13.645 -20.256 1.00 . A A .  17 GLU C    1 1 
        1   216 1 1  16 GLU CA   C  13.461 -12.614 -19.642 1.00 . A A .  17 GLU CA   1 1 
        1   217 1 1  16 GLU CB   C  13.250 -11.454 -20.617 1.00 . A A .  17 GLU CB   1 1 
        1   218 1 1  16 GLU CD   C  11.525  -9.883 -21.584 1.00 . A A .  17 GLU CD   1 1 
        1   219 1 1  16 GLU CG   C  11.969 -10.675 -20.370 1.00 . A A .  17 GLU CG   1 1 
        1   220 1 1  16 GLU H    H  14.155 -11.162 -18.266 1.00 . A A .  17 GLU H    1 1 
        1   221 1 1  16 GLU HA   H  12.509 -13.085 -19.447 1.00 . A A .  17 GLU HA   1 1 
        1   222 1 1  16 GLU HB2  H  14.084 -10.772 -20.532 1.00 . A A .  17 GLU HB2  1 1 
        1   223 1 1  16 GLU HB3  H  13.220 -11.847 -21.623 1.00 . A A .  17 GLU HB3  1 1 
        1   224 1 1  16 GLU HG2  H  11.186 -11.370 -20.107 1.00 . A A .  17 GLU HG2  1 1 
        1   225 1 1  16 GLU HG3  H  12.131  -9.991 -19.551 1.00 . A A .  17 GLU HG3  1 1 
        1   226 1 1  16 GLU N    N  13.985 -12.121 -18.373 1.00 . A A .  17 GLU N    1 1 
        1   227 1 1  16 GLU O    O  13.980 -14.512 -21.022 1.00 . A A .  17 GLU O    1 1 
        1   228 1 1  16 GLU OE1  O  12.401  -9.404 -22.334 1.00 . A A .  17 GLU OE1  1 1 
        1   229 1 1  16 GLU OE2  O  10.300  -9.741 -21.784 1.00 . A A .  17 GLU OE2  1 1 
        1   230 1 1  17 LYS C    C  16.592 -15.821 -19.733 1.00 . A A .  18 LYS C    1 1 
        1   231 1 1  17 LYS CA   C  16.687 -14.468 -20.431 1.00 . A A .  18 LYS CA   1 1 
        1   232 1 1  17 LYS CB   C  18.090 -13.884 -20.245 1.00 . A A .  18 LYS CB   1 1 
        1   233 1 1  17 LYS CD   C  19.997 -12.841 -21.505 1.00 . A A .  18 LYS CD   1 1 
        1   234 1 1  17 LYS CE   C  21.395 -13.417 -21.344 1.00 . A A .  18 LYS CE   1 1 
        1   235 1 1  17 LYS CG   C  18.941 -13.934 -21.502 1.00 . A A .  18 LYS CG   1 1 
        1   236 1 1  17 LYS H    H  15.960 -12.833 -19.300 1.00 . A A .  18 LYS H    1 1 
        1   237 1 1  17 LYS HA   H  16.501 -14.606 -21.485 1.00 . A A .  18 LYS HA   1 1 
        1   238 1 1  17 LYS HB2  H  17.999 -12.853 -19.937 1.00 . A A .  18 LYS HB2  1 1 
        1   239 1 1  17 LYS HB3  H  18.598 -14.439 -19.470 1.00 . A A .  18 LYS HB3  1 1 
        1   240 1 1  17 LYS HD2  H  19.946 -12.305 -22.440 1.00 . A A .  18 LYS HD2  1 1 
        1   241 1 1  17 LYS HD3  H  19.801 -12.162 -20.687 1.00 . A A .  18 LYS HD3  1 1 
        1   242 1 1  17 LYS HE2  H  21.662 -13.395 -20.299 1.00 . A A .  18 LYS HE2  1 1 
        1   243 1 1  17 LYS HE3  H  21.391 -14.440 -21.693 1.00 . A A .  18 LYS HE3  1 1 
        1   244 1 1  17 LYS HG2  H  19.432 -14.894 -21.556 1.00 . A A .  18 LYS HG2  1 1 
        1   245 1 1  17 LYS HG3  H  18.301 -13.805 -22.364 1.00 . A A .  18 LYS HG3  1 1 
        1   246 1 1  17 LYS HZ1  H  22.085 -12.520 -23.100 1.00 . A A .  18 LYS HZ1  1 1 
        1   247 1 1  17 LYS HZ2  H  23.314 -13.151 -22.124 1.00 . A A .  18 LYS HZ2  1 1 
        1   248 1 1  17 LYS HZ3  H  22.545 -11.708 -21.689 1.00 . A A .  18 LYS HZ3  1 1 
        1   249 1 1  17 LYS N    N  15.683 -13.545 -19.915 1.00 . A A .  18 LYS N    1 1 
        1   250 1 1  17 LYS NZ   N  22.405 -12.645 -22.119 1.00 . A A .  18 LYS NZ   1 1 
        1   251 1 1  17 LYS O    O  16.541 -16.864 -20.386 1.00 . A A .  18 LYS O    1 1 
        1   252 1 1  18 ILE C    C  15.311 -17.888 -18.089 1.00 . A A .  19 ILE C    1 1 
        1   253 1 1  18 ILE CA   C  16.475 -17.021 -17.621 1.00 . A A .  19 ILE CA   1 1 
        1   254 1 1  18 ILE CB   C  16.303 -16.717 -16.120 1.00 . A A .  19 ILE CB   1 1 
        1   255 1 1  18 ILE CD1  C  17.051 -14.714 -14.739 1.00 . A A .  19 ILE CD1  1 1 
        1   256 1 1  18 ILE CG1  C  17.475 -15.876 -15.611 1.00 . A A .  19 ILE CG1  1 1 
        1   257 1 1  18 ILE CG2  C  16.188 -18.011 -15.328 1.00 . A A .  19 ILE CG2  1 1 
        1   258 1 1  18 ILE H    H  16.611 -14.934 -17.942 1.00 . A A .  19 ILE H    1 1 
        1   259 1 1  18 ILE HA   H  17.396 -17.571 -17.753 1.00 . A A .  19 ILE HA   1 1 
        1   260 1 1  18 ILE HB   H  15.387 -16.161 -15.991 1.00 . A A .  19 ILE HB   1 1 
        1   261 1 1  18 ILE HD11 H  17.483 -14.827 -13.755 1.00 . A A .  19 ILE HD11 1 1 
        1   262 1 1  18 ILE HD12 H  17.396 -13.790 -15.178 1.00 . A A .  19 ILE HD12 1 1 
        1   263 1 1  18 ILE HD13 H  15.975 -14.697 -14.660 1.00 . A A .  19 ILE HD13 1 1 
        1   264 1 1  18 ILE HG12 H  18.134 -16.502 -15.030 1.00 . A A .  19 ILE HG12 1 1 
        1   265 1 1  18 ILE HG13 H  18.017 -15.477 -16.456 1.00 . A A .  19 ILE HG13 1 1 
        1   266 1 1  18 ILE HG21 H  16.572 -18.830 -15.918 1.00 . A A .  19 ILE HG21 1 1 
        1   267 1 1  18 ILE HG22 H  16.761 -17.926 -14.417 1.00 . A A .  19 ILE HG22 1 1 
        1   268 1 1  18 ILE HG23 H  15.152 -18.195 -15.087 1.00 . A A .  19 ILE HG23 1 1 
        1   269 1 1  18 ILE N    N  16.567 -15.796 -18.405 1.00 . A A .  19 ILE N    1 1 
        1   270 1 1  18 ILE O    O  14.242 -17.380 -18.427 1.00 . A A .  19 ILE O    1 1 
        1   271 1 1  19 ARG C    C  13.892 -20.864 -17.332 1.00 . A A .  20 ARG C    1 1 
        1   272 1 1  19 ARG CA   C  14.495 -20.137 -18.531 1.00 . A A .  20 ARG CA   1 1 
        1   273 1 1  19 ARG CB   C  15.075 -21.153 -19.517 1.00 . A A .  20 ARG CB   1 1 
        1   274 1 1  19 ARG CD   C  16.348 -21.487 -21.658 1.00 . A A .  20 ARG CD   1 1 
        1   275 1 1  19 ARG CG   C  15.458 -20.549 -20.858 1.00 . A A .  20 ARG CG   1 1 
        1   276 1 1  19 ARG CZ   C  17.607 -21.478 -23.770 1.00 . A A .  20 ARG CZ   1 1 
        1   277 1 1  19 ARG H    H  16.399 -19.544 -17.824 1.00 . A A .  20 ARG H    1 1 
        1   278 1 1  19 ARG HA   H  13.717 -19.574 -19.024 1.00 . A A .  20 ARG HA   1 1 
        1   279 1 1  19 ARG HB2  H  15.958 -21.596 -19.082 1.00 . A A .  20 ARG HB2  1 1 
        1   280 1 1  19 ARG HB3  H  14.342 -21.926 -19.691 1.00 . A A .  20 ARG HB3  1 1 
        1   281 1 1  19 ARG HD2  H  17.161 -21.815 -21.028 1.00 . A A .  20 ARG HD2  1 1 
        1   282 1 1  19 ARG HD3  H  15.763 -22.341 -21.965 1.00 . A A .  20 ARG HD3  1 1 
        1   283 1 1  19 ARG HE   H  16.735 -19.880 -22.956 1.00 . A A .  20 ARG HE   1 1 
        1   284 1 1  19 ARG HG2  H  14.559 -20.353 -21.424 1.00 . A A .  20 ARG HG2  1 1 
        1   285 1 1  19 ARG HG3  H  15.986 -19.623 -20.688 1.00 . A A .  20 ARG HG3  1 1 
        1   286 1 1  19 ARG HH11 H  17.493 -23.276 -22.855 1.00 . A A .  20 ARG HH11 1 1 
        1   287 1 1  19 ARG HH12 H  18.378 -23.256 -24.344 1.00 . A A .  20 ARG HH12 1 1 
        1   288 1 1  19 ARG HH21 H  17.897 -19.840 -24.919 1.00 . A A .  20 ARG HH21 1 1 
        1   289 1 1  19 ARG HH22 H  18.608 -21.301 -25.517 1.00 . A A .  20 ARG HH22 1 1 
        1   290 1 1  19 ARG N    N  15.526 -19.199 -18.105 1.00 . A A .  20 ARG N    1 1 
        1   291 1 1  19 ARG NE   N  16.900 -20.839 -22.845 1.00 . A A .  20 ARG NE   1 1 
        1   292 1 1  19 ARG NH1  N  17.846 -22.776 -23.646 1.00 . A A .  20 ARG NH1  1 1 
        1   293 1 1  19 ARG NH2  N  18.076 -20.819 -24.822 1.00 . A A .  20 ARG NH2  1 1 
        1   294 1 1  19 ARG O    O  14.521 -20.974 -16.279 1.00 . A A .  20 ARG O    1 1 
        1   295 1 1  20 LEU C    C  12.594 -23.454 -16.217 1.00 . A A .  21 LEU C    1 1 
        1   296 1 1  20 LEU CA   C  11.981 -22.074 -16.431 1.00 . A A .  21 LEU CA   1 1 
        1   297 1 1  20 LEU CB   C  10.493 -22.209 -16.758 1.00 . A A .  21 LEU CB   1 1 
        1   298 1 1  20 LEU CD1  C   8.830 -21.185 -18.329 1.00 . A A .  21 LEU CD1  1 1 
        1   299 1 1  20 LEU CD2  C   9.021 -20.333 -15.985 1.00 . A A .  21 LEU CD2  1 1 
        1   300 1 1  20 LEU CG   C   9.776 -20.922 -17.168 1.00 . A A .  21 LEU CG   1 1 
        1   301 1 1  20 LEU H    H  12.219 -21.238 -18.361 1.00 . A A .  21 LEU H    1 1 
        1   302 1 1  20 LEU HA   H  12.091 -21.500 -15.523 1.00 . A A .  21 LEU HA   1 1 
        1   303 1 1  20 LEU HB2  H  10.396 -22.914 -17.569 1.00 . A A .  21 LEU HB2  1 1 
        1   304 1 1  20 LEU HB3  H   9.997 -22.601 -15.881 1.00 . A A .  21 LEU HB3  1 1 
        1   305 1 1  20 LEU HD11 H   9.395 -21.525 -19.184 1.00 . A A .  21 LEU HD11 1 1 
        1   306 1 1  20 LEU HD12 H   8.309 -20.273 -18.582 1.00 . A A .  21 LEU HD12 1 1 
        1   307 1 1  20 LEU HD13 H   8.113 -21.942 -18.046 1.00 . A A .  21 LEU HD13 1 1 
        1   308 1 1  20 LEU HD21 H   9.090 -19.256 -16.015 1.00 . A A .  21 LEU HD21 1 1 
        1   309 1 1  20 LEU HD22 H   9.454 -20.696 -15.065 1.00 . A A .  21 LEU HD22 1 1 
        1   310 1 1  20 LEU HD23 H   7.983 -20.630 -16.037 1.00 . A A .  21 LEU HD23 1 1 
        1   311 1 1  20 LEU HG   H  10.509 -20.197 -17.493 1.00 . A A .  21 LEU HG   1 1 
        1   312 1 1  20 LEU N    N  12.670 -21.358 -17.499 1.00 . A A .  21 LEU N    1 1 
        1   313 1 1  20 LEU O    O  12.569 -23.990 -15.109 1.00 . A A .  21 LEU O    1 1 
        1   314 1 1  21 ARG C    C  15.048 -25.382 -18.041 1.00 . A A .  22 ARG C    1 1 
        1   315 1 1  21 ARG CA   C  13.767 -25.339 -17.213 1.00 . A A .  22 ARG CA   1 1 
        1   316 1 1  21 ARG CB   C  12.793 -26.413 -17.704 1.00 . A A .  22 ARG CB   1 1 
        1   317 1 1  21 ARG CD   C  10.602 -25.751 -18.742 1.00 . A A .  22 ARG CD   1 1 
        1   318 1 1  21 ARG CG   C  12.074 -26.040 -18.991 1.00 . A A .  22 ARG CG   1 1 
        1   319 1 1  21 ARG CZ   C   9.413 -27.441 -20.074 1.00 . A A .  22 ARG CZ   1 1 
        1   320 1 1  21 ARG H    H  13.135 -23.545 -18.140 1.00 . A A .  22 ARG H    1 1 
        1   321 1 1  21 ARG HA   H  14.013 -25.535 -16.180 1.00 . A A .  22 ARG HA   1 1 
        1   322 1 1  21 ARG HB2  H  13.341 -27.328 -17.876 1.00 . A A .  22 ARG HB2  1 1 
        1   323 1 1  21 ARG HB3  H  12.051 -26.585 -16.940 1.00 . A A .  22 ARG HB3  1 1 
        1   324 1 1  21 ARG HD2  H  10.292 -26.275 -17.851 1.00 . A A .  22 ARG HD2  1 1 
        1   325 1 1  21 ARG HD3  H  10.478 -24.688 -18.596 1.00 . A A .  22 ARG HD3  1 1 
        1   326 1 1  21 ARG HE   H   9.449 -25.488 -20.480 1.00 . A A .  22 ARG HE   1 1 
        1   327 1 1  21 ARG HG2  H  12.537 -25.158 -19.409 1.00 . A A .  22 ARG HG2  1 1 
        1   328 1 1  21 ARG HG3  H  12.159 -26.859 -19.689 1.00 . A A .  22 ARG HG3  1 1 
        1   329 1 1  21 ARG HH11 H  10.401 -28.165 -18.467 1.00 . A A .  22 ARG HH11 1 1 
        1   330 1 1  21 ARG HH12 H   9.558 -29.346 -19.415 1.00 . A A .  22 ARG HH12 1 1 
        1   331 1 1  21 ARG HH21 H   8.336 -27.034 -21.735 1.00 . A A .  22 ARG HH21 1 1 
        1   332 1 1  21 ARG HH22 H   8.385 -28.701 -21.274 1.00 . A A .  22 ARG HH22 1 1 
        1   333 1 1  21 ARG N    N  13.146 -24.022 -17.284 1.00 . A A .  22 ARG N    1 1 
        1   334 1 1  21 ARG NE   N   9.765 -26.178 -19.860 1.00 . A A .  22 ARG NE   1 1 
        1   335 1 1  21 ARG NH1  N   9.825 -28.396 -19.251 1.00 . A A .  22 ARG NH1  1 1 
        1   336 1 1  21 ARG NH2  N   8.648 -27.751 -21.113 1.00 . A A .  22 ARG NH2  1 1 
        1   337 1 1  21 ARG O    O  15.235 -24.609 -18.981 1.00 . A A .  22 ARG O    1 1 
        1   338 1 1  22 PRO C    C  17.057 -27.042 -19.785 1.00 . A A .  23 PRO C    1 1 
        1   339 1 1  22 PRO CA   C  17.231 -26.472 -18.382 1.00 . A A .  23 PRO CA   1 1 
        1   340 1 1  22 PRO CB   C  17.993 -27.460 -17.495 1.00 . A A .  23 PRO CB   1 1 
        1   341 1 1  22 PRO CD   C  15.796 -27.261 -16.575 1.00 . A A .  23 PRO CD   1 1 
        1   342 1 1  22 PRO CG   C  16.932 -28.224 -16.780 1.00 . A A .  23 PRO CG   1 1 
        1   343 1 1  22 PRO HA   H  17.776 -25.541 -18.438 1.00 . A A .  23 PRO HA   1 1 
        1   344 1 1  22 PRO HB2  H  18.600 -28.107 -18.112 1.00 . A A .  23 PRO HB2  1 1 
        1   345 1 1  22 PRO HB3  H  18.622 -26.918 -16.804 1.00 . A A .  23 PRO HB3  1 1 
        1   346 1 1  22 PRO HD2  H  14.849 -27.776 -16.639 1.00 . A A .  23 PRO HD2  1 1 
        1   347 1 1  22 PRO HD3  H  15.892 -26.762 -15.622 1.00 . A A .  23 PRO HD3  1 1 
        1   348 1 1  22 PRO HG2  H  16.612 -29.059 -17.384 1.00 . A A .  23 PRO HG2  1 1 
        1   349 1 1  22 PRO HG3  H  17.307 -28.569 -15.828 1.00 . A A .  23 PRO HG3  1 1 
        1   350 1 1  22 PRO N    N  15.952 -26.306 -17.685 1.00 . A A .  23 PRO N    1 1 
        1   351 1 1  22 PRO O    O  17.766 -26.658 -20.715 1.00 . A A .  23 PRO O    1 1 
        1   352 1 1  23 GLY C    C  14.509 -28.179 -21.799 1.00 . A A .  24 GLY C    1 1 
        1   353 1 1  23 GLY CA   C  15.857 -28.569 -21.226 1.00 . A A .  24 GLY CA   1 1 
        1   354 1 1  23 GLY H    H  15.573 -28.230 -19.156 1.00 . A A .  24 GLY H    1 1 
        1   355 1 1  23 GLY HA2  H  16.632 -28.260 -21.913 1.00 . A A .  24 GLY HA2  1 1 
        1   356 1 1  23 GLY HA3  H  15.893 -29.643 -21.120 1.00 . A A .  24 GLY HA3  1 1 
        1   357 1 1  23 GLY N    N  16.108 -27.962 -19.932 1.00 . A A .  24 GLY N    1 1 
        1   358 1 1  23 GLY O    O  13.676 -29.038 -22.084 1.00 . A A .  24 GLY O    1 1 
        1   359 1 1  24 GLY C    C  13.228 -25.430 -23.657 1.00 . A A .  25 GLY C    1 1 
        1   360 1 1  24 GLY CA   C  13.034 -26.398 -22.506 1.00 . A A .  25 GLY CA   1 1 
        1   361 1 1  24 GLY H    H  14.994 -26.238 -21.722 1.00 . A A .  25 GLY H    1 1 
        1   362 1 1  24 GLY HA2  H  12.459 -27.243 -22.854 1.00 . A A .  25 GLY HA2  1 1 
        1   363 1 1  24 GLY HA3  H  12.485 -25.900 -21.721 1.00 . A A .  25 GLY HA3  1 1 
        1   364 1 1  24 GLY N    N  14.293 -26.878 -21.967 1.00 . A A .  25 GLY N    1 1 
        1   365 1 1  24 GLY O    O  14.358 -25.139 -24.050 1.00 . A A .  25 GLY O    1 1 
        1   366 1 1  25 LYS C    C  11.403 -22.715 -24.983 1.00 . A A .  26 LYS C    1 1 
        1   367 1 1  25 LYS CA   C  12.175 -23.989 -25.312 1.00 . A A .  26 LYS CA   1 1 
        1   368 1 1  25 LYS CB   C  11.603 -24.632 -26.577 1.00 . A A .  26 LYS CB   1 1 
        1   369 1 1  25 LYS CD   C  11.989 -25.023 -29.028 1.00 . A A .  26 LYS CD   1 1 
        1   370 1 1  25 LYS CE   C  13.120 -24.910 -30.039 1.00 . A A .  26 LYS CE   1 1 
        1   371 1 1  25 LYS CG   C  12.186 -24.070 -27.862 1.00 . A A .  26 LYS CG   1 1 
        1   372 1 1  25 LYS H    H  11.251 -25.199 -23.841 1.00 . A A .  26 LYS H    1 1 
        1   373 1 1  25 LYS HA   H  13.209 -23.734 -25.483 1.00 . A A .  26 LYS HA   1 1 
        1   374 1 1  25 LYS HB2  H  11.803 -25.693 -26.549 1.00 . A A .  26 LYS HB2  1 1 
        1   375 1 1  25 LYS HB3  H  10.534 -24.476 -26.594 1.00 . A A .  26 LYS HB3  1 1 
        1   376 1 1  25 LYS HD2  H  11.956 -26.036 -28.653 1.00 . A A .  26 LYS HD2  1 1 
        1   377 1 1  25 LYS HD3  H  11.054 -24.789 -29.519 1.00 . A A .  26 LYS HD3  1 1 
        1   378 1 1  25 LYS HE2  H  12.695 -24.820 -31.027 1.00 . A A .  26 LYS HE2  1 1 
        1   379 1 1  25 LYS HE3  H  13.699 -24.027 -29.814 1.00 . A A .  26 LYS HE3  1 1 
        1   380 1 1  25 LYS HG2  H  11.698 -23.134 -28.089 1.00 . A A .  26 LYS HG2  1 1 
        1   381 1 1  25 LYS HG3  H  13.245 -23.901 -27.722 1.00 . A A .  26 LYS HG3  1 1 
        1   382 1 1  25 LYS HZ1  H  13.946 -26.572 -29.080 1.00 . A A .  26 LYS HZ1  1 1 
        1   383 1 1  25 LYS HZ2  H  15.002 -25.807 -30.158 1.00 . A A .  26 LYS HZ2  1 1 
        1   384 1 1  25 LYS HZ3  H  13.745 -26.773 -30.748 1.00 . A A .  26 LYS HZ3  1 1 
        1   385 1 1  25 LYS N    N  12.123 -24.930 -24.199 1.00 . A A .  26 LYS N    1 1 
        1   386 1 1  25 LYS NZ   N  14.016 -26.099 -30.003 1.00 . A A .  26 LYS NZ   1 1 
        1   387 1 1  25 LYS O    O  10.883 -22.044 -25.875 1.00 . A A .  26 LYS O    1 1 
        1   388 1 1  26 LYS C    C  11.411 -20.474 -22.155 1.00 . A A .  27 LYS C    1 1 
        1   389 1 1  26 LYS CA   C  10.628 -21.191 -23.250 1.00 . A A .  27 LYS CA   1 1 
        1   390 1 1  26 LYS CB   C   9.234 -21.558 -22.737 1.00 . A A .  27 LYS CB   1 1 
        1   391 1 1  26 LYS CD   C   7.009 -20.708 -21.940 1.00 . A A .  27 LYS CD   1 1 
        1   392 1 1  26 LYS CE   C   5.743 -20.321 -22.689 1.00 . A A .  27 LYS CE   1 1 
        1   393 1 1  26 LYS CG   C   8.254 -20.397 -22.752 1.00 . A A .  27 LYS CG   1 1 
        1   394 1 1  26 LYS H    H  11.768 -22.961 -23.033 1.00 . A A .  27 LYS H    1 1 
        1   395 1 1  26 LYS HA   H  10.527 -20.528 -24.097 1.00 . A A .  27 LYS HA   1 1 
        1   396 1 1  26 LYS HB2  H   8.833 -22.348 -23.355 1.00 . A A .  27 LYS HB2  1 1 
        1   397 1 1  26 LYS HB3  H   9.320 -21.916 -21.721 1.00 . A A .  27 LYS HB3  1 1 
        1   398 1 1  26 LYS HD2  H   6.980 -21.767 -21.731 1.00 . A A .  27 LYS HD2  1 1 
        1   399 1 1  26 LYS HD3  H   7.049 -20.158 -21.010 1.00 . A A .  27 LYS HD3  1 1 
        1   400 1 1  26 LYS HE2  H   5.431 -19.342 -22.360 1.00 . A A .  27 LYS HE2  1 1 
        1   401 1 1  26 LYS HE3  H   5.961 -20.293 -23.747 1.00 . A A .  27 LYS HE3  1 1 
        1   402 1 1  26 LYS HG2  H   8.736 -19.526 -22.334 1.00 . A A .  27 LYS HG2  1 1 
        1   403 1 1  26 LYS HG3  H   7.965 -20.195 -23.774 1.00 . A A .  27 LYS HG3  1 1 
        1   404 1 1  26 LYS HZ1  H   3.764 -20.954 -22.902 1.00 . A A .  27 LYS HZ1  1 1 
        1   405 1 1  26 LYS HZ2  H   4.468 -21.390 -21.427 1.00 . A A .  27 LYS HZ2  1 1 
        1   406 1 1  26 LYS HZ3  H   4.885 -22.220 -22.840 1.00 . A A .  27 LYS HZ3  1 1 
        1   407 1 1  26 LYS N    N  11.333 -22.386 -23.698 1.00 . A A .  27 LYS N    1 1 
        1   408 1 1  26 LYS NZ   N   4.637 -21.289 -22.448 1.00 . A A .  27 LYS NZ   1 1 
        1   409 1 1  26 LYS O    O  12.043 -21.112 -21.313 1.00 . A A .  27 LYS O    1 1 
        1   410 1 1  27 GLN C    C  11.106 -17.808 -20.128 1.00 . A A .  28 GLN C    1 1 
        1   411 1 1  27 GLN CA   C  12.070 -18.344 -21.181 1.00 . A A .  28 GLN CA   1 1 
        1   412 1 1  27 GLN CB   C  12.800 -17.182 -21.858 1.00 . A A .  28 GLN CB   1 1 
        1   413 1 1  27 GLN CD   C  12.788 -17.304 -24.382 1.00 . A A .  28 GLN CD   1 1 
        1   414 1 1  27 GLN CG   C  13.561 -17.589 -23.110 1.00 . A A .  28 GLN CG   1 1 
        1   415 1 1  27 GLN H    H  10.845 -18.695 -22.870 1.00 . A A .  28 GLN H    1 1 
        1   416 1 1  27 GLN HA   H  12.796 -18.979 -20.696 1.00 . A A .  28 GLN HA   1 1 
        1   417 1 1  27 GLN HB2  H  12.077 -16.428 -22.131 1.00 . A A .  28 GLN HB2  1 1 
        1   418 1 1  27 GLN HB3  H  13.504 -16.758 -21.158 1.00 . A A .  28 GLN HB3  1 1 
        1   419 1 1  27 GLN HE21 H  12.972 -19.201 -24.948 1.00 . A A .  28 GLN HE21 1 1 
        1   420 1 1  27 GLN HE22 H  12.106 -18.174 -26.034 1.00 . A A .  28 GLN HE22 1 1 
        1   421 1 1  27 GLN HG2  H  14.492 -17.043 -23.143 1.00 . A A .  28 GLN HG2  1 1 
        1   422 1 1  27 GLN HG3  H  13.769 -18.648 -23.061 1.00 . A A .  28 GLN HG3  1 1 
        1   423 1 1  27 GLN N    N  11.365 -19.146 -22.173 1.00 . A A .  28 GLN N    1 1 
        1   424 1 1  27 GLN NE2  N  12.604 -18.330 -25.205 1.00 . A A .  28 GLN NE2  1 1 
        1   425 1 1  27 GLN O    O   9.918 -18.132 -20.138 1.00 . A A .  28 GLN O    1 1 
        1   426 1 1  27 GLN OE1  O  12.360 -16.175 -24.622 1.00 . A A .  28 GLN OE1  1 1 
        1   427 1 1  28 TYR C    C  10.116 -15.138 -18.635 1.00 . A A .  29 TYR C    1 1 
        1   428 1 1  28 TYR CA   C  10.809 -16.411 -18.158 1.00 . A A .  29 TYR CA   1 1 
        1   429 1 1  28 TYR CB   C  11.672 -16.106 -16.933 1.00 . A A .  29 TYR CB   1 1 
        1   430 1 1  28 TYR CD1  C  10.508 -17.255 -15.009 1.00 . A A .  29 TYR CD1  1 1 
        1   431 1 1  28 TYR CD2  C  12.628 -18.093 -15.703 1.00 . A A .  29 TYR CD2  1 1 
        1   432 1 1  28 TYR CE1  C  10.439 -18.226 -14.029 1.00 . A A .  29 TYR CE1  1 1 
        1   433 1 1  28 TYR CE2  C  12.568 -19.069 -14.727 1.00 . A A .  29 TYR CE2  1 1 
        1   434 1 1  28 TYR CG   C  11.602 -17.171 -15.862 1.00 . A A .  29 TYR CG   1 1 
        1   435 1 1  28 TYR CZ   C  11.471 -19.131 -13.892 1.00 . A A .  29 TYR CZ   1 1 
        1   436 1 1  28 TYR H    H  12.578 -16.768 -19.264 1.00 . A A .  29 TYR H    1 1 
        1   437 1 1  28 TYR HA   H  10.057 -17.136 -17.885 1.00 . A A .  29 TYR HA   1 1 
        1   438 1 1  28 TYR HB2  H  12.702 -16.014 -17.240 1.00 . A A .  29 TYR HB2  1 1 
        1   439 1 1  28 TYR HB3  H  11.347 -15.173 -16.495 1.00 . A A .  29 TYR HB3  1 1 
        1   440 1 1  28 TYR HD1  H   9.701 -16.545 -15.119 1.00 . A A .  29 TYR HD1  1 1 
        1   441 1 1  28 TYR HD2  H  13.486 -18.041 -16.358 1.00 . A A .  29 TYR HD2  1 1 
        1   442 1 1  28 TYR HE1  H   9.580 -18.276 -13.376 1.00 . A A .  29 TYR HE1  1 1 
        1   443 1 1  28 TYR HE2  H  13.376 -19.777 -14.619 1.00 . A A .  29 TYR HE2  1 1 
        1   444 1 1  28 TYR HH   H  10.864 -20.829 -13.226 1.00 . A A .  29 TYR HH   1 1 
        1   445 1 1  28 TYR N    N  11.624 -16.989 -19.220 1.00 . A A .  29 TYR N    1 1 
        1   446 1 1  28 TYR O    O  10.633 -14.417 -19.488 1.00 . A A .  29 TYR O    1 1 
        1   447 1 1  28 TYR OH   O  11.407 -20.100 -12.918 1.00 . A A .  29 TYR OH   1 1 
        1   448 1 1  29 LYS C    C   7.375 -13.163 -17.251 1.00 . A A .  30 LYS C    1 1 
        1   449 1 1  29 LYS CA   C   8.174 -13.683 -18.442 1.00 . A A .  30 LYS CA   1 1 
        1   450 1 1  29 LYS CB   C   7.230 -13.998 -19.604 1.00 . A A .  30 LYS CB   1 1 
        1   451 1 1  29 LYS CD   C   6.700 -13.710 -22.043 1.00 . A A .  30 LYS CD   1 1 
        1   452 1 1  29 LYS CE   C   5.646 -12.671 -22.392 1.00 . A A .  30 LYS CE   1 1 
        1   453 1 1  29 LYS CG   C   7.570 -13.254 -20.884 1.00 . A A .  30 LYS CG   1 1 
        1   454 1 1  29 LYS H    H   8.579 -15.482 -17.403 1.00 . A A .  30 LYS H    1 1 
        1   455 1 1  29 LYS HA   H   8.871 -12.920 -18.753 1.00 . A A .  30 LYS HA   1 1 
        1   456 1 1  29 LYS HB2  H   7.269 -15.058 -19.808 1.00 . A A .  30 LYS HB2  1 1 
        1   457 1 1  29 LYS HB3  H   6.222 -13.733 -19.316 1.00 . A A .  30 LYS HB3  1 1 
        1   458 1 1  29 LYS HD2  H   7.325 -13.877 -22.908 1.00 . A A .  30 LYS HD2  1 1 
        1   459 1 1  29 LYS HD3  H   6.207 -14.633 -21.770 1.00 . A A .  30 LYS HD3  1 1 
        1   460 1 1  29 LYS HE2  H   6.141 -11.783 -22.754 1.00 . A A .  30 LYS HE2  1 1 
        1   461 1 1  29 LYS HE3  H   5.010 -13.069 -23.168 1.00 . A A .  30 LYS HE3  1 1 
        1   462 1 1  29 LYS HG2  H   7.416 -12.197 -20.727 1.00 . A A .  30 LYS HG2  1 1 
        1   463 1 1  29 LYS HG3  H   8.607 -13.436 -21.130 1.00 . A A .  30 LYS HG3  1 1 
        1   464 1 1  29 LYS HZ1  H   4.045 -11.668 -21.501 1.00 . A A .  30 LYS HZ1  1 1 
        1   465 1 1  29 LYS HZ2  H   5.391 -11.844 -20.491 1.00 . A A .  30 LYS HZ2  1 1 
        1   466 1 1  29 LYS HZ3  H   4.387 -13.170 -20.802 1.00 . A A .  30 LYS HZ3  1 1 
        1   467 1 1  29 LYS N    N   8.940 -14.868 -18.078 1.00 . A A .  30 LYS N    1 1 
        1   468 1 1  29 LYS NZ   N   4.808 -12.313 -21.214 1.00 . A A .  30 LYS NZ   1 1 
        1   469 1 1  29 LYS O    O   7.246 -13.845 -16.233 1.00 . A A .  30 LYS O    1 1 
        1   470 1 1  30 LEU C    C   4.931 -12.276 -15.870 1.00 . A A .  31 LEU C    1 1 
        1   471 1 1  30 LEU CA   C   6.052 -11.345 -16.320 1.00 . A A .  31 LEU CA   1 1 
        1   472 1 1  30 LEU CB   C   5.465 -10.013 -16.791 1.00 . A A .  31 LEU CB   1 1 
        1   473 1 1  30 LEU CD1  C   7.585  -8.690 -16.989 1.00 . A A .  31 LEU CD1  1 1 
        1   474 1 1  30 LEU CD2  C   5.403  -7.510 -16.677 1.00 . A A .  31 LEU CD2  1 1 
        1   475 1 1  30 LEU CG   C   6.210  -8.755 -16.343 1.00 . A A .  31 LEU CG   1 1 
        1   476 1 1  30 LEU H    H   6.978 -11.461 -18.219 1.00 . A A .  31 LEU H    1 1 
        1   477 1 1  30 LEU HA   H   6.710 -11.163 -15.483 1.00 . A A .  31 LEU HA   1 1 
        1   478 1 1  30 LEU HB2  H   5.451 -10.022 -17.870 1.00 . A A .  31 LEU HB2  1 1 
        1   479 1 1  30 LEU HB3  H   4.452  -9.949 -16.420 1.00 . A A .  31 LEU HB3  1 1 
        1   480 1 1  30 LEU HD11 H   8.278  -8.210 -16.314 1.00 . A A .  31 LEU HD11 1 1 
        1   481 1 1  30 LEU HD12 H   7.525  -8.124 -17.906 1.00 . A A .  31 LEU HD12 1 1 
        1   482 1 1  30 LEU HD13 H   7.929  -9.691 -17.206 1.00 . A A .  31 LEU HD13 1 1 
        1   483 1 1  30 LEU HD21 H   4.390  -7.792 -16.922 1.00 . A A .  31 LEU HD21 1 1 
        1   484 1 1  30 LEU HD22 H   5.851  -7.006 -17.520 1.00 . A A .  31 LEU HD22 1 1 
        1   485 1 1  30 LEU HD23 H   5.395  -6.846 -15.824 1.00 . A A .  31 LEU HD23 1 1 
        1   486 1 1  30 LEU HG   H   6.347  -8.789 -15.270 1.00 . A A .  31 LEU HG   1 1 
        1   487 1 1  30 LEU N    N   6.840 -11.955 -17.385 1.00 . A A .  31 LEU N    1 1 
        1   488 1 1  30 LEU O    O   4.502 -12.238 -14.716 1.00 . A A .  31 LEU O    1 1 
        1   489 1 1  31 LYS C    C   3.724 -14.876 -15.240 1.00 . A A .  32 LYS C    1 1 
        1   490 1 1  31 LYS CA   C   3.393 -14.060 -16.485 1.00 . A A .  32 LYS CA   1 1 
        1   491 1 1  31 LYS CB   C   3.161 -14.996 -17.674 1.00 . A A .  32 LYS CB   1 1 
        1   492 1 1  31 LYS CD   C   1.425 -16.811 -17.645 1.00 . A A .  32 LYS CD   1 1 
        1   493 1 1  31 LYS CE   C  -0.052 -17.066 -17.387 1.00 . A A .  32 LYS CE   1 1 
        1   494 1 1  31 LYS CG   C   1.699 -15.339 -17.902 1.00 . A A .  32 LYS CG   1 1 
        1   495 1 1  31 LYS H    H   4.844 -13.099 -17.690 1.00 . A A .  32 LYS H    1 1 
        1   496 1 1  31 LYS HA   H   2.492 -13.495 -16.302 1.00 . A A .  32 LYS HA   1 1 
        1   497 1 1  31 LYS HB2  H   3.542 -14.524 -18.568 1.00 . A A .  32 LYS HB2  1 1 
        1   498 1 1  31 LYS HB3  H   3.702 -15.915 -17.504 1.00 . A A .  32 LYS HB3  1 1 
        1   499 1 1  31 LYS HD2  H   1.732 -17.382 -18.509 1.00 . A A .  32 LYS HD2  1 1 
        1   500 1 1  31 LYS HD3  H   1.993 -17.129 -16.781 1.00 . A A .  32 LYS HD3  1 1 
        1   501 1 1  31 LYS HE2  H  -0.148 -17.717 -16.531 1.00 . A A .  32 LYS HE2  1 1 
        1   502 1 1  31 LYS HE3  H  -0.536 -16.123 -17.178 1.00 . A A .  32 LYS HE3  1 1 
        1   503 1 1  31 LYS HG2  H   1.091 -14.748 -17.232 1.00 . A A .  32 LYS HG2  1 1 
        1   504 1 1  31 LYS HG3  H   1.439 -15.106 -18.925 1.00 . A A .  32 LYS HG3  1 1 
        1   505 1 1  31 LYS HZ1  H  -1.656 -17.283 -18.707 1.00 . A A .  32 LYS HZ1  1 1 
        1   506 1 1  31 LYS HZ2  H  -0.828 -18.725 -18.392 1.00 . A A .  32 LYS HZ2  1 1 
        1   507 1 1  31 LYS HZ3  H  -0.145 -17.564 -19.414 1.00 . A A .  32 LYS HZ3  1 1 
        1   508 1 1  31 LYS N    N   4.462 -13.115 -16.787 1.00 . A A .  32 LYS N    1 1 
        1   509 1 1  31 LYS NZ   N  -0.717 -17.704 -18.557 1.00 . A A .  32 LYS NZ   1 1 
        1   510 1 1  31 LYS O    O   2.835 -15.238 -14.468 1.00 . A A .  32 LYS O    1 1 
        1   511 1 1  32 HIS C    C   5.582 -15.041 -12.661 1.00 . A A .  33 HIS C    1 1 
        1   512 1 1  32 HIS CA   C   5.457 -15.932 -13.894 1.00 . A A .  33 HIS CA   1 1 
        1   513 1 1  32 HIS CB   C   6.800 -16.601 -14.191 1.00 . A A .  33 HIS CB   1 1 
        1   514 1 1  32 HIS CD2  C   6.083 -18.395 -15.922 1.00 . A A .  33 HIS CD2  1 1 
        1   515 1 1  32 HIS CE1  C   7.473 -17.862 -17.531 1.00 . A A .  33 HIS CE1  1 1 
        1   516 1 1  32 HIS CG   C   6.823 -17.347 -15.490 1.00 . A A .  33 HIS CG   1 1 
        1   517 1 1  32 HIS H    H   5.670 -14.844 -15.698 1.00 . A A .  33 HIS H    1 1 
        1   518 1 1  32 HIS HA   H   4.720 -16.696 -13.698 1.00 . A A .  33 HIS HA   1 1 
        1   519 1 1  32 HIS HB2  H   7.570 -15.845 -14.230 1.00 . A A .  33 HIS HB2  1 1 
        1   520 1 1  32 HIS HB3  H   7.028 -17.302 -13.401 1.00 . A A .  33 HIS HB3  1 1 
        1   521 1 1  32 HIS HD2  H   5.304 -18.901 -15.369 1.00 . A A .  33 HIS HD2  1 1 
        1   522 1 1  32 HIS HE1  H   8.001 -17.857 -18.473 1.00 . A A .  33 HIS HE1  1 1 
        1   523 1 1  32 HIS HE2  H   6.139 -19.436 -17.774 1.00 . A A .  33 HIS HE2  1 1 
        1   524 1 1  32 HIS N    N   5.008 -15.161 -15.048 1.00 . A A .  33 HIS N    1 1 
        1   525 1 1  32 HIS ND1  N   7.684 -17.037 -16.521 1.00 . A A .  33 HIS ND1  1 1 
        1   526 1 1  32 HIS NE2  N   6.506 -18.696 -17.192 1.00 . A A .  33 HIS NE2  1 1 
        1   527 1 1  32 HIS O    O   5.367 -15.560 -11.565 1.00 . A A .  33 HIS O    1 1 
        1   528 1 1  33 ILE C    C   4.674 -12.529 -11.072 1.00 . A A .  34 ILE C    1 1 
        1   529 1 1  33 ILE CA   C   6.039 -12.873 -11.657 1.00 . A A .  34 ILE CA   1 1 
        1   530 1 1  33 ILE CB   C   6.768 -11.570 -12.033 1.00 . A A .  34 ILE CB   1 1 
        1   531 1 1  33 ILE CD1  C   8.801 -10.661 -13.266 1.00 . A A .  34 ILE CD1  1 1 
        1   532 1 1  33 ILE CG1  C   8.103 -11.883 -12.710 1.00 . A A .  34 ILE CG1  1 1 
        1   533 1 1  33 ILE CG2  C   6.983 -10.708 -10.798 1.00 . A A .  34 ILE CG2  1 1 
        1   534 1 1  33 ILE H    H   6.068 -13.407 -13.704 1.00 . A A .  34 ILE H    1 1 
        1   535 1 1  33 ILE HA   H   6.623 -13.384 -10.905 1.00 . A A .  34 ILE HA   1 1 
        1   536 1 1  33 ILE HB   H   6.143 -11.020 -12.721 1.00 . A A .  34 ILE HB   1 1 
        1   537 1 1  33 ILE HD11 H   9.622 -10.971 -13.896 1.00 . A A .  34 ILE HD11 1 1 
        1   538 1 1  33 ILE HD12 H   8.101 -10.081 -13.849 1.00 . A A .  34 ILE HD12 1 1 
        1   539 1 1  33 ILE HD13 H   9.178 -10.060 -12.453 1.00 . A A .  34 ILE HD13 1 1 
        1   540 1 1  33 ILE HG12 H   8.764 -12.344 -11.993 1.00 . A A .  34 ILE HG12 1 1 
        1   541 1 1  33 ILE HG13 H   7.932 -12.569 -13.527 1.00 . A A .  34 ILE HG13 1 1 
        1   542 1 1  33 ILE HG21 H   7.626  -9.876 -11.047 1.00 . A A .  34 ILE HG21 1 1 
        1   543 1 1  33 ILE HG22 H   6.032 -10.334 -10.450 1.00 . A A .  34 ILE HG22 1 1 
        1   544 1 1  33 ILE HG23 H   7.444 -11.299 -10.022 1.00 . A A .  34 ILE HG23 1 1 
        1   545 1 1  33 ILE N    N   5.910 -13.762 -12.805 1.00 . A A .  34 ILE N    1 1 
        1   546 1 1  33 ILE O    O   4.518 -12.415  -9.856 1.00 . A A .  34 ILE O    1 1 
        1   547 1 1  34 VAL C    C   1.612 -13.268 -10.977 1.00 . A A .  35 VAL C    1 1 
        1   548 1 1  34 VAL CA   C   2.332 -12.037 -11.516 1.00 . A A .  35 VAL CA   1 1 
        1   549 1 1  34 VAL CB   C   1.506 -11.438 -12.670 1.00 . A A .  35 VAL CB   1 1 
        1   550 1 1  34 VAL CG1  C   0.089 -11.131 -12.211 1.00 . A A .  35 VAL CG1  1 1 
        1   551 1 1  34 VAL CG2  C   2.181 -10.189 -13.216 1.00 . A A .  35 VAL CG2  1 1 
        1   552 1 1  34 VAL H    H   3.872 -12.468 -12.902 1.00 . A A .  35 VAL H    1 1 
        1   553 1 1  34 VAL HA   H   2.400 -11.298 -10.730 1.00 . A A .  35 VAL HA   1 1 
        1   554 1 1  34 VAL HB   H   1.453 -12.168 -13.464 1.00 . A A .  35 VAL HB   1 1 
        1   555 1 1  34 VAL HG11 H   0.123 -10.611 -11.264 1.00 . A A .  35 VAL HG11 1 1 
        1   556 1 1  34 VAL HG12 H  -0.402 -10.511 -12.946 1.00 . A A .  35 VAL HG12 1 1 
        1   557 1 1  34 VAL HG13 H  -0.459 -12.054 -12.094 1.00 . A A .  35 VAL HG13 1 1 
        1   558 1 1  34 VAL HG21 H   2.675  -9.665 -12.411 1.00 . A A .  35 VAL HG21 1 1 
        1   559 1 1  34 VAL HG22 H   2.909 -10.470 -13.962 1.00 . A A .  35 VAL HG22 1 1 
        1   560 1 1  34 VAL HG23 H   1.439  -9.543 -13.662 1.00 . A A .  35 VAL HG23 1 1 
        1   561 1 1  34 VAL N    N   3.686 -12.365 -11.946 1.00 . A A .  35 VAL N    1 1 
        1   562 1 1  34 VAL O    O   0.906 -13.195  -9.971 1.00 . A A .  35 VAL O    1 1 
        1   563 1 1  35 TRP C    C   1.590 -16.029  -9.825 1.00 . A A .  36 TRP C    1 1 
        1   564 1 1  35 TRP CA   C   1.166 -15.645 -11.239 1.00 . A A .  36 TRP CA   1 1 
        1   565 1 1  35 TRP CB   C   1.523 -16.768 -12.214 1.00 . A A .  36 TRP CB   1 1 
        1   566 1 1  35 TRP CD1  C  -0.237 -18.615 -11.977 1.00 . A A .  36 TRP CD1  1 1 
        1   567 1 1  35 TRP CD2  C   1.755 -19.122 -11.088 1.00 . A A .  36 TRP CD2  1 1 
        1   568 1 1  35 TRP CE2  C   0.885 -20.212 -10.892 1.00 . A A .  36 TRP CE2  1 1 
        1   569 1 1  35 TRP CE3  C   3.066 -19.213 -10.613 1.00 . A A .  36 TRP CE3  1 1 
        1   570 1 1  35 TRP CG   C   1.018 -18.112 -11.784 1.00 . A A .  36 TRP CG   1 1 
        1   571 1 1  35 TRP CH2  C   2.574 -21.437  -9.785 1.00 . A A .  36 TRP CH2  1 1 
        1   572 1 1  35 TRP CZ2  C   1.285 -21.376 -10.240 1.00 . A A .  36 TRP CZ2  1 1 
        1   573 1 1  35 TRP CZ3  C   3.462 -20.368  -9.966 1.00 . A A .  36 TRP CZ3  1 1 
        1   574 1 1  35 TRP H    H   2.372 -14.391 -12.445 1.00 . A A .  36 TRP H    1 1 
        1   575 1 1  35 TRP HA   H   0.096 -15.495 -11.253 1.00 . A A .  36 TRP HA   1 1 
        1   576 1 1  35 TRP HB2  H   1.098 -16.545 -13.181 1.00 . A A .  36 TRP HB2  1 1 
        1   577 1 1  35 TRP HB3  H   2.598 -16.828 -12.304 1.00 . A A .  36 TRP HB3  1 1 
        1   578 1 1  35 TRP HD1  H  -1.034 -18.086 -12.477 1.00 . A A .  36 TRP HD1  1 1 
        1   579 1 1  35 TRP HE1  H  -1.122 -20.447 -11.455 1.00 . A A .  36 TRP HE1  1 1 
        1   580 1 1  35 TRP HE3  H   3.765 -18.400 -10.743 1.00 . A A .  36 TRP HE3  1 1 
        1   581 1 1  35 TRP HH2  H   2.926 -22.320  -9.274 1.00 . A A .  36 TRP HH2  1 1 
        1   582 1 1  35 TRP HZ2  H   0.613 -22.209 -10.093 1.00 . A A .  36 TRP HZ2  1 1 
        1   583 1 1  35 TRP HZ3  H   4.471 -20.456  -9.591 1.00 . A A .  36 TRP HZ3  1 1 
        1   584 1 1  35 TRP N    N   1.797 -14.397 -11.651 1.00 . A A .  36 TRP N    1 1 
        1   585 1 1  35 TRP NE1  N  -0.324 -19.878 -11.442 1.00 . A A .  36 TRP NE1  1 1 
        1   586 1 1  35 TRP O    O   0.750 -16.230  -8.949 1.00 . A A .  36 TRP O    1 1 
        1   587 1 1  36 ALA C    C   2.944 -15.521  -7.228 1.00 . A A .  37 ALA C    1 1 
        1   588 1 1  36 ALA CA   C   3.433 -16.486  -8.303 1.00 . A A .  37 ALA CA   1 1 
        1   589 1 1  36 ALA CB   C   4.954 -16.509  -8.343 1.00 . A A .  37 ALA CB   1 1 
        1   590 1 1  36 ALA H    H   3.518 -15.956 -10.350 1.00 . A A .  37 ALA H    1 1 
        1   591 1 1  36 ALA HA   H   3.089 -17.482  -8.063 1.00 . A A .  37 ALA HA   1 1 
        1   592 1 1  36 ALA HB1  H   5.285 -17.349  -8.934 1.00 . A A .  37 ALA HB1  1 1 
        1   593 1 1  36 ALA HB2  H   5.315 -15.592  -8.786 1.00 . A A .  37 ALA HB2  1 1 
        1   594 1 1  36 ALA HB3  H   5.338 -16.600  -7.338 1.00 . A A .  37 ALA HB3  1 1 
        1   595 1 1  36 ALA N    N   2.898 -16.129  -9.611 1.00 . A A .  37 ALA N    1 1 
        1   596 1 1  36 ALA O    O   2.870 -15.874  -6.051 1.00 . A A .  37 ALA O    1 1 
        1   597 1 1  37 SER C    C   0.765 -13.658  -6.153 1.00 . A A .  38 SER C    1 1 
        1   598 1 1  37 SER CA   C   2.135 -13.284  -6.711 1.00 . A A .  38 SER CA   1 1 
        1   599 1 1  37 SER CB   C   2.062 -11.923  -7.405 1.00 . A A .  38 SER CB   1 1 
        1   600 1 1  37 SER H    H   2.694 -14.081  -8.591 1.00 . A A .  38 SER H    1 1 
        1   601 1 1  37 SER HA   H   2.839 -13.225  -5.894 1.00 . A A .  38 SER HA   1 1 
        1   602 1 1  37 SER HB2  H   2.279 -12.046  -8.455 1.00 . A A .  38 SER HB2  1 1 
        1   603 1 1  37 SER HB3  H   1.069 -11.516  -7.288 1.00 . A A .  38 SER HB3  1 1 
        1   604 1 1  37 SER HG   H   3.532 -10.636  -7.549 1.00 . A A .  38 SER HG   1 1 
        1   605 1 1  37 SER N    N   2.613 -14.302  -7.640 1.00 . A A .  38 SER N    1 1 
        1   606 1 1  37 SER O    O   0.506 -13.503  -4.960 1.00 . A A .  38 SER O    1 1 
        1   607 1 1  37 SER OG   O   2.997 -11.016  -6.848 1.00 . A A .  38 SER OG   1 1 
        1   608 1 1  38 ARG C    C  -1.413 -15.801  -5.757 1.00 . A A .  39 ARG C    1 1 
        1   609 1 1  38 ARG CA   C  -1.452 -14.545  -6.622 1.00 . A A .  39 ARG CA   1 1 
        1   610 1 1  38 ARG CB   C  -2.326 -14.788  -7.854 1.00 . A A .  39 ARG CB   1 1 
        1   611 1 1  38 ARG CD   C  -2.615 -13.332  -9.882 1.00 . A A .  39 ARG CD   1 1 
        1   612 1 1  38 ARG CG   C  -2.957 -13.524  -8.412 1.00 . A A .  39 ARG CG   1 1 
        1   613 1 1  38 ARG CZ   C  -4.024 -11.418 -10.509 1.00 . A A .  39 ARG CZ   1 1 
        1   614 1 1  38 ARG H    H   0.158 -14.250  -7.964 1.00 . A A .  39 ARG H    1 1 
        1   615 1 1  38 ARG HA   H  -1.876 -13.737  -6.045 1.00 . A A .  39 ARG HA   1 1 
        1   616 1 1  38 ARG HB2  H  -1.720 -15.234  -8.629 1.00 . A A .  39 ARG HB2  1 1 
        1   617 1 1  38 ARG HB3  H  -3.118 -15.473  -7.588 1.00 . A A .  39 ARG HB3  1 1 
        1   618 1 1  38 ARG HD2  H  -1.578 -13.594 -10.033 1.00 . A A .  39 ARG HD2  1 1 
        1   619 1 1  38 ARG HD3  H  -3.241 -13.985 -10.471 1.00 . A A .  39 ARG HD3  1 1 
        1   620 1 1  38 ARG HE   H  -2.030 -11.402 -10.475 1.00 . A A .  39 ARG HE   1 1 
        1   621 1 1  38 ARG HG2  H  -4.030 -13.592  -8.310 1.00 . A A .  39 ARG HG2  1 1 
        1   622 1 1  38 ARG HG3  H  -2.594 -12.674  -7.853 1.00 . A A .  39 ARG HG3  1 1 
        1   623 1 1  38 ARG HH11 H  -5.038 -13.091 -10.003 1.00 . A A .  39 ARG HH11 1 1 
        1   624 1 1  38 ARG HH12 H  -6.020 -11.734 -10.447 1.00 . A A .  39 ARG HH12 1 1 
        1   625 1 1  38 ARG HH21 H  -3.312  -9.609 -11.061 1.00 . A A .  39 ARG HH21 1 1 
        1   626 1 1  38 ARG HH22 H  -5.037  -9.754 -11.050 1.00 . A A .  39 ARG HH22 1 1 
        1   627 1 1  38 ARG N    N  -0.108 -14.150  -7.026 1.00 . A A .  39 ARG N    1 1 
        1   628 1 1  38 ARG NE   N  -2.824 -11.954 -10.317 1.00 . A A .  39 ARG NE   1 1 
        1   629 1 1  38 ARG NH1  N  -5.117 -12.140 -10.303 1.00 . A A .  39 ARG NH1  1 1 
        1   630 1 1  38 ARG NH2  N  -4.133 -10.156 -10.906 1.00 . A A .  39 ARG NH2  1 1 
        1   631 1 1  38 ARG O    O  -2.140 -15.908  -4.770 1.00 . A A .  39 ARG O    1 1 
        1   632 1 1  39 GLU C    C   0.249 -17.759  -4.045 1.00 . A A .  40 GLU C    1 1 
        1   633 1 1  39 GLU CA   C  -0.427 -17.996  -5.392 1.00 . A A .  40 GLU CA   1 1 
        1   634 1 1  39 GLU CB   C   0.374 -19.015  -6.205 1.00 . A A .  40 GLU CB   1 1 
        1   635 1 1  39 GLU CD   C  -1.555 -20.442  -6.993 1.00 . A A .  40 GLU CD   1 1 
        1   636 1 1  39 GLU CG   C  -0.248 -20.401  -6.226 1.00 . A A .  40 GLU CG   1 1 
        1   637 1 1  39 GLU H    H  -0.005 -16.603  -6.930 1.00 . A A .  40 GLU H    1 1 
        1   638 1 1  39 GLU HA   H  -1.418 -18.386  -5.220 1.00 . A A .  40 GLU HA   1 1 
        1   639 1 1  39 GLU HB2  H   0.455 -18.663  -7.223 1.00 . A A .  40 GLU HB2  1 1 
        1   640 1 1  39 GLU HB3  H   1.365 -19.095  -5.782 1.00 . A A .  40 GLU HB3  1 1 
        1   641 1 1  39 GLU HG2  H   0.445 -21.086  -6.690 1.00 . A A .  40 GLU HG2  1 1 
        1   642 1 1  39 GLU HG3  H  -0.435 -20.714  -5.209 1.00 . A A .  40 GLU HG3  1 1 
        1   643 1 1  39 GLU N    N  -0.559 -16.747  -6.134 1.00 . A A .  40 GLU N    1 1 
        1   644 1 1  39 GLU O    O   0.045 -18.515  -3.094 1.00 . A A .  40 GLU O    1 1 
        1   645 1 1  39 GLU OE1  O  -1.608 -19.880  -8.107 1.00 . A A .  40 GLU OE1  1 1 
        1   646 1 1  39 GLU OE2  O  -2.526 -21.036  -6.479 1.00 . A A .  40 GLU OE2  1 1 
        1   647 1 1  40 LEU C    C   0.787 -15.902  -1.662 1.00 . A A .  41 LEU C    1 1 
        1   648 1 1  40 LEU CA   C   1.761 -16.368  -2.740 1.00 . A A .  41 LEU CA   1 1 
        1   649 1 1  40 LEU CB   C   2.802 -15.279  -3.008 1.00 . A A .  41 LEU CB   1 1 
        1   650 1 1  40 LEU CD1  C   5.147 -14.587  -3.560 1.00 . A A .  41 LEU CD1  1 1 
        1   651 1 1  40 LEU CD2  C   4.745 -16.550  -2.063 1.00 . A A .  41 LEU CD2  1 1 
        1   652 1 1  40 LEU CG   C   4.230 -15.763  -3.259 1.00 . A A .  41 LEU CG   1 1 
        1   653 1 1  40 LEU H    H   1.177 -16.140  -4.761 1.00 . A A .  41 LEU H    1 1 
        1   654 1 1  40 LEU HA   H   2.265 -17.258  -2.393 1.00 . A A .  41 LEU HA   1 1 
        1   655 1 1  40 LEU HB2  H   2.483 -14.724  -3.877 1.00 . A A .  41 LEU HB2  1 1 
        1   656 1 1  40 LEU HB3  H   2.820 -14.621  -2.150 1.00 . A A .  41 LEU HB3  1 1 
        1   657 1 1  40 LEU HD11 H   6.126 -14.779  -3.148 1.00 . A A .  41 LEU HD11 1 1 
        1   658 1 1  40 LEU HD12 H   4.739 -13.690  -3.118 1.00 . A A .  41 LEU HD12 1 1 
        1   659 1 1  40 LEU HD13 H   5.225 -14.456  -4.630 1.00 . A A .  41 LEU HD13 1 1 
        1   660 1 1  40 LEU HD21 H   5.630 -16.071  -1.671 1.00 . A A .  41 LEU HD21 1 1 
        1   661 1 1  40 LEU HD22 H   4.986 -17.556  -2.372 1.00 . A A .  41 LEU HD22 1 1 
        1   662 1 1  40 LEU HD23 H   3.982 -16.581  -1.298 1.00 . A A .  41 LEU HD23 1 1 
        1   663 1 1  40 LEU HG   H   4.236 -16.418  -4.119 1.00 . A A .  41 LEU HG   1 1 
        1   664 1 1  40 LEU N    N   1.054 -16.705  -3.970 1.00 . A A .  41 LEU N    1 1 
        1   665 1 1  40 LEU O    O   0.756 -16.452  -0.562 1.00 . A A .  41 LEU O    1 1 
        1   666 1 1  41 GLU C    C  -1.903 -15.451  -0.529 1.00 . A A .  42 GLU C    1 1 
        1   667 1 1  41 GLU CA   C  -0.983 -14.350  -1.048 1.00 . A A .  42 GLU CA   1 1 
        1   668 1 1  41 GLU CB   C  -1.812 -13.249  -1.713 1.00 . A A .  42 GLU CB   1 1 
        1   669 1 1  41 GLU CD   C  -2.592 -12.428   0.545 1.00 . A A .  42 GLU CD   1 1 
        1   670 1 1  41 GLU CG   C  -2.990 -12.783  -0.874 1.00 . A A .  42 GLU CG   1 1 
        1   671 1 1  41 GLU H    H   0.065 -14.491  -2.882 1.00 . A A .  42 GLU H    1 1 
        1   672 1 1  41 GLU HA   H  -0.443 -13.927  -0.215 1.00 . A A .  42 GLU HA   1 1 
        1   673 1 1  41 GLU HB2  H  -1.173 -12.399  -1.903 1.00 . A A .  42 GLU HB2  1 1 
        1   674 1 1  41 GLU HB3  H  -2.191 -13.619  -2.654 1.00 . A A .  42 GLU HB3  1 1 
        1   675 1 1  41 GLU HG2  H  -3.425 -11.911  -1.339 1.00 . A A .  42 GLU HG2  1 1 
        1   676 1 1  41 GLU HG3  H  -3.725 -13.574  -0.839 1.00 . A A .  42 GLU HG3  1 1 
        1   677 1 1  41 GLU N    N  -0.007 -14.887  -1.988 1.00 . A A .  42 GLU N    1 1 
        1   678 1 1  41 GLU O    O  -2.437 -15.359   0.576 1.00 . A A .  42 GLU O    1 1 
        1   679 1 1  41 GLU OE1  O  -1.458 -11.943   0.740 1.00 . A A .  42 GLU OE1  1 1 
        1   680 1 1  41 GLU OE2  O  -3.415 -12.635   1.461 1.00 . A A .  42 GLU OE2  1 1 
        1   681 1 1  42 ARG C    C  -2.334 -18.393   0.201 1.00 . A A .  43 ARG C    1 1 
        1   682 1 1  42 ARG CA   C  -2.940 -17.610  -0.960 1.00 . A A .  43 ARG CA   1 1 
        1   683 1 1  42 ARG CB   C  -3.157 -18.538  -2.156 1.00 . A A .  43 ARG CB   1 1 
        1   684 1 1  42 ARG CD   C  -4.317 -20.766  -2.254 1.00 . A A .  43 ARG CD   1 1 
        1   685 1 1  42 ARG CG   C  -4.494 -19.261  -2.132 1.00 . A A .  43 ARG CG   1 1 
        1   686 1 1  42 ARG CZ   C  -5.669 -22.802  -1.991 1.00 . A A .  43 ARG CZ   1 1 
        1   687 1 1  42 ARG H    H  -1.631 -16.508  -2.205 1.00 . A A .  43 ARG H    1 1 
        1   688 1 1  42 ARG HA   H  -3.893 -17.209  -0.649 1.00 . A A .  43 ARG HA   1 1 
        1   689 1 1  42 ARG HB2  H  -3.105 -17.955  -3.064 1.00 . A A .  43 ARG HB2  1 1 
        1   690 1 1  42 ARG HB3  H  -2.372 -19.280  -2.168 1.00 . A A .  43 ARG HB3  1 1 
        1   691 1 1  42 ARG HD2  H  -3.908 -20.989  -3.228 1.00 . A A .  43 ARG HD2  1 1 
        1   692 1 1  42 ARG HD3  H  -3.628 -21.097  -1.491 1.00 . A A .  43 ARG HD3  1 1 
        1   693 1 1  42 ARG HE   H  -6.402 -20.949  -2.066 1.00 . A A .  43 ARG HE   1 1 
        1   694 1 1  42 ARG HG2  H  -4.994 -19.043  -1.199 1.00 . A A .  43 ARG HG2  1 1 
        1   695 1 1  42 ARG HG3  H  -5.097 -18.910  -2.956 1.00 . A A .  43 ARG HG3  1 1 
        1   696 1 1  42 ARG HH11 H  -3.678 -23.116  -2.133 1.00 . A A .  43 ARG HH11 1 1 
        1   697 1 1  42 ARG HH12 H  -4.643 -24.543  -1.947 1.00 . A A .  43 ARG HH12 1 1 
        1   698 1 1  42 ARG HH21 H  -7.683 -22.820  -1.821 1.00 . A A .  43 ARG HH21 1 1 
        1   699 1 1  42 ARG HH22 H  -6.921 -24.374  -1.771 1.00 . A A .  43 ARG HH22 1 1 
        1   700 1 1  42 ARG N    N  -2.084 -16.492  -1.336 1.00 . A A .  43 ARG N    1 1 
        1   701 1 1  42 ARG NE   N  -5.580 -21.481  -2.096 1.00 . A A .  43 ARG NE   1 1 
        1   702 1 1  42 ARG NH1  N  -4.573 -23.548  -2.027 1.00 . A A .  43 ARG NH1  1 1 
        1   703 1 1  42 ARG NH2  N  -6.855 -23.380  -1.849 1.00 . A A .  43 ARG NH2  1 1 
        1   704 1 1  42 ARG O    O  -3.052 -18.992   1.002 1.00 . A A .  43 ARG O    1 1 
        1   705 1 1  43 PHE C    C   0.027 -18.152   2.504 1.00 . A A .  44 PHE C    1 1 
        1   706 1 1  43 PHE CA   C  -0.305 -19.092   1.349 1.00 . A A .  44 PHE CA   1 1 
        1   707 1 1  43 PHE CB   C   0.978 -19.725   0.806 1.00 . A A .  44 PHE CB   1 1 
        1   708 1 1  43 PHE CD1  C   0.060 -21.968   0.157 1.00 . A A .  44 PHE CD1  1 1 
        1   709 1 1  43 PHE CD2  C   1.171 -20.673  -1.509 1.00 . A A .  44 PHE CD2  1 1 
        1   710 1 1  43 PHE CE1  C  -0.169 -22.969  -0.769 1.00 . A A .  44 PHE CE1  1 1 
        1   711 1 1  43 PHE CE2  C   0.945 -21.670  -2.439 1.00 . A A .  44 PHE CE2  1 1 
        1   712 1 1  43 PHE CG   C   0.731 -20.810  -0.202 1.00 . A A .  44 PHE CG   1 1 
        1   713 1 1  43 PHE CZ   C   0.275 -22.820  -2.068 1.00 . A A .  44 PHE CZ   1 1 
        1   714 1 1  43 PHE H    H  -0.490 -17.886  -0.381 1.00 . A A .  44 PHE H    1 1 
        1   715 1 1  43 PHE HA   H  -0.955 -19.873   1.712 1.00 . A A .  44 PHE HA   1 1 
        1   716 1 1  43 PHE HB2  H   1.575 -18.961   0.331 1.00 . A A .  44 PHE HB2  1 1 
        1   717 1 1  43 PHE HB3  H   1.535 -20.152   1.626 1.00 . A A .  44 PHE HB3  1 1 
        1   718 1 1  43 PHE HD1  H  -0.288 -22.085   1.173 1.00 . A A .  44 PHE HD1  1 1 
        1   719 1 1  43 PHE HD2  H   1.696 -19.775  -1.800 1.00 . A A .  44 PHE HD2  1 1 
        1   720 1 1  43 PHE HE1  H  -0.693 -23.866  -0.475 1.00 . A A .  44 PHE HE1  1 1 
        1   721 1 1  43 PHE HE2  H   1.293 -21.552  -3.454 1.00 . A A .  44 PHE HE2  1 1 
        1   722 1 1  43 PHE HZ   H   0.096 -23.600  -2.793 1.00 . A A .  44 PHE HZ   1 1 
        1   723 1 1  43 PHE N    N  -1.008 -18.383   0.287 1.00 . A A .  44 PHE N    1 1 
        1   724 1 1  43 PHE O    O   1.003 -18.359   3.225 1.00 . A A .  44 PHE O    1 1 
        1   725 1 1  44 ALA C    C   0.724 -15.391   3.549 1.00 . A A .  45 ALA C    1 1 
        1   726 1 1  44 ALA CA   C  -0.586 -16.148   3.739 1.00 . A A .  45 ALA CA   1 1 
        1   727 1 1  44 ALA CB   C  -0.606 -16.840   5.094 1.00 . A A .  45 ALA CB   1 1 
        1   728 1 1  44 ALA H    H  -1.552 -17.008   2.065 1.00 . A A .  45 ALA H    1 1 
        1   729 1 1  44 ALA HA   H  -1.404 -15.443   3.711 1.00 . A A .  45 ALA HA   1 1 
        1   730 1 1  44 ALA HB1  H  -1.408 -16.436   5.693 1.00 . A A .  45 ALA HB1  1 1 
        1   731 1 1  44 ALA HB2  H  -0.760 -17.900   4.953 1.00 . A A .  45 ALA HB2  1 1 
        1   732 1 1  44 ALA HB3  H   0.337 -16.676   5.595 1.00 . A A .  45 ALA HB3  1 1 
        1   733 1 1  44 ALA N    N  -0.791 -17.119   2.672 1.00 . A A .  45 ALA N    1 1 
        1   734 1 1  44 ALA O    O   1.276 -14.836   4.499 1.00 . A A .  45 ALA O    1 1 
        1   735 1 1  45 VAL C    C   2.231 -13.560   0.997 1.00 . A A .  46 VAL C    1 1 
        1   736 1 1  45 VAL CA   C   2.464 -14.685   1.999 1.00 . A A .  46 VAL CA   1 1 
        1   737 1 1  45 VAL CB   C   3.514 -15.657   1.429 1.00 . A A .  46 VAL CB   1 1 
        1   738 1 1  45 VAL CG1  C   4.791 -14.913   1.070 1.00 . A A .  46 VAL CG1  1 1 
        1   739 1 1  45 VAL CG2  C   3.799 -16.774   2.421 1.00 . A A .  46 VAL CG2  1 1 
        1   740 1 1  45 VAL H    H   0.733 -15.835   1.599 1.00 . A A .  46 VAL H    1 1 
        1   741 1 1  45 VAL HA   H   2.854 -14.264   2.915 1.00 . A A .  46 VAL HA   1 1 
        1   742 1 1  45 VAL HB   H   3.115 -16.098   0.527 1.00 . A A .  46 VAL HB   1 1 
        1   743 1 1  45 VAL HG11 H   4.689 -13.872   1.340 1.00 . A A .  46 VAL HG11 1 1 
        1   744 1 1  45 VAL HG12 H   5.623 -15.345   1.607 1.00 . A A .  46 VAL HG12 1 1 
        1   745 1 1  45 VAL HG13 H   4.967 -14.993   0.008 1.00 . A A .  46 VAL HG13 1 1 
        1   746 1 1  45 VAL HG21 H   2.880 -17.072   2.903 1.00 . A A .  46 VAL HG21 1 1 
        1   747 1 1  45 VAL HG22 H   4.222 -17.619   1.899 1.00 . A A .  46 VAL HG22 1 1 
        1   748 1 1  45 VAL HG23 H   4.499 -16.425   3.167 1.00 . A A .  46 VAL HG23 1 1 
        1   749 1 1  45 VAL N    N   1.218 -15.374   2.315 1.00 . A A .  46 VAL N    1 1 
        1   750 1 1  45 VAL O    O   1.859 -13.804  -0.150 1.00 . A A .  46 VAL O    1 1 
        1   751 1 1  46 ASN C    C   3.224 -11.207  -0.611 1.00 . A A .  47 ASN C    1 1 
        1   752 1 1  46 ASN CA   C   2.270 -11.162   0.579 1.00 . A A .  47 ASN CA   1 1 
        1   753 1 1  46 ASN CB   C   2.489  -9.875   1.375 1.00 . A A .  47 ASN CB   1 1 
        1   754 1 1  46 ASN CG   C   1.615  -9.804   2.612 1.00 . A A .  47 ASN CG   1 1 
        1   755 1 1  46 ASN H    H   2.751 -12.195   2.363 1.00 . A A .  47 ASN H    1 1 
        1   756 1 1  46 ASN HA   H   1.254 -11.180   0.212 1.00 . A A .  47 ASN HA   1 1 
        1   757 1 1  46 ASN HB2  H   3.523  -9.822   1.685 1.00 . A A .  47 ASN HB2  1 1 
        1   758 1 1  46 ASN HB3  H   2.263  -9.026   0.747 1.00 . A A .  47 ASN HB3  1 1 
        1   759 1 1  46 ASN HD21 H   0.472  -8.420   1.755 1.00 . A A .  47 ASN HD21 1 1 
        1   760 1 1  46 ASN HD22 H   0.018  -8.883   3.357 1.00 . A A .  47 ASN HD22 1 1 
        1   761 1 1  46 ASN N    N   2.455 -12.326   1.438 1.00 . A A .  47 ASN N    1 1 
        1   762 1 1  46 ASN ND2  N   0.599  -8.950   2.570 1.00 . A A .  47 ASN ND2  1 1 
        1   763 1 1  46 ASN O    O   4.362 -11.665  -0.509 1.00 . A A .  47 ASN O    1 1 
        1   764 1 1  46 ASN OD1  O   1.850 -10.509   3.594 1.00 . A A .  47 ASN OD1  1 1 
        1   765 1 1  47 PRO C    C   4.689  -9.683  -2.928 1.00 . A A .  48 PRO C    1 1 
        1   766 1 1  47 PRO CA   C   3.546 -10.691  -2.998 1.00 . A A .  48 PRO CA   1 1 
        1   767 1 1  47 PRO CB   C   2.531 -10.274  -4.066 1.00 . A A .  48 PRO CB   1 1 
        1   768 1 1  47 PRO CD   C   1.404 -10.157  -1.962 1.00 . A A .  48 PRO CD   1 1 
        1   769 1 1  47 PRO CG   C   1.485  -9.519  -3.321 1.00 . A A .  48 PRO CG   1 1 
        1   770 1 1  47 PRO HA   H   3.942 -11.667  -3.237 1.00 . A A .  48 PRO HA   1 1 
        1   771 1 1  47 PRO HB2  H   3.017  -9.652  -4.805 1.00 . A A .  48 PRO HB2  1 1 
        1   772 1 1  47 PRO HB3  H   2.121 -11.153  -4.540 1.00 . A A .  48 PRO HB3  1 1 
        1   773 1 1  47 PRO HD2  H   1.183  -9.414  -1.209 1.00 . A A .  48 PRO HD2  1 1 
        1   774 1 1  47 PRO HD3  H   0.657 -10.937  -1.955 1.00 . A A .  48 PRO HD3  1 1 
        1   775 1 1  47 PRO HG2  H   1.774  -8.483  -3.232 1.00 . A A .  48 PRO HG2  1 1 
        1   776 1 1  47 PRO HG3  H   0.538  -9.604  -3.832 1.00 . A A .  48 PRO HG3  1 1 
        1   777 1 1  47 PRO N    N   2.751 -10.719  -1.767 1.00 . A A .  48 PRO N    1 1 
        1   778 1 1  47 PRO O    O   5.595  -9.699  -3.759 1.00 . A A .  48 PRO O    1 1 
        1   779 1 1  48 GLY C    C   7.025  -8.415  -1.440 1.00 . A A .  49 GLY C    1 1 
        1   780 1 1  48 GLY CA   C   5.676  -7.805  -1.768 1.00 . A A .  49 GLY CA   1 1 
        1   781 1 1  48 GLY H    H   3.891  -8.842  -1.295 1.00 . A A .  49 GLY H    1 1 
        1   782 1 1  48 GLY HA2  H   5.761  -7.241  -2.684 1.00 . A A .  49 GLY HA2  1 1 
        1   783 1 1  48 GLY HA3  H   5.393  -7.136  -0.969 1.00 . A A .  49 GLY HA3  1 1 
        1   784 1 1  48 GLY N    N   4.639  -8.808  -1.928 1.00 . A A .  49 GLY N    1 1 
        1   785 1 1  48 GLY O    O   8.058  -7.754  -1.558 1.00 . A A .  49 GLY O    1 1 
        1   786 1 1  49 LEU C    C   9.038 -10.745  -1.930 1.00 . A A .  50 LEU C    1 1 
        1   787 1 1  49 LEU CA   C   8.250 -10.375  -0.678 1.00 . A A .  50 LEU CA   1 1 
        1   788 1 1  49 LEU CB   C   7.934 -11.635   0.131 1.00 . A A .  50 LEU CB   1 1 
        1   789 1 1  49 LEU CD1  C   6.898 -12.748   2.124 1.00 . A A .  50 LEU CD1  1 1 
        1   790 1 1  49 LEU CD2  C   7.702 -10.385   2.292 1.00 . A A .  50 LEU CD2  1 1 
        1   791 1 1  49 LEU CG   C   7.078 -11.432   1.382 1.00 . A A .  50 LEU CG   1 1 
        1   792 1 1  49 LEU H    H   6.163 -10.151  -0.951 1.00 . A A .  50 LEU H    1 1 
        1   793 1 1  49 LEU HA   H   8.848  -9.710  -0.074 1.00 . A A .  50 LEU HA   1 1 
        1   794 1 1  49 LEU HB2  H   7.414 -12.323  -0.518 1.00 . A A .  50 LEU HB2  1 1 
        1   795 1 1  49 LEU HB3  H   8.873 -12.072   0.439 1.00 . A A .  50 LEU HB3  1 1 
        1   796 1 1  49 LEU HD11 H   7.615 -12.807   2.929 1.00 . A A .  50 LEU HD11 1 1 
        1   797 1 1  49 LEU HD12 H   7.053 -13.570   1.442 1.00 . A A .  50 LEU HD12 1 1 
        1   798 1 1  49 LEU HD13 H   5.897 -12.799   2.527 1.00 . A A .  50 LEU HD13 1 1 
        1   799 1 1  49 LEU HD21 H   7.059 -10.219   3.144 1.00 . A A .  50 LEU HD21 1 1 
        1   800 1 1  49 LEU HD22 H   7.823  -9.461   1.747 1.00 . A A .  50 LEU HD22 1 1 
        1   801 1 1  49 LEU HD23 H   8.667 -10.732   2.631 1.00 . A A .  50 LEU HD23 1 1 
        1   802 1 1  49 LEU HG   H   6.099 -11.080   1.087 1.00 . A A .  50 LEU HG   1 1 
        1   803 1 1  49 LEU N    N   7.017  -9.677  -1.025 1.00 . A A .  50 LEU N    1 1 
        1   804 1 1  49 LEU O    O  10.253 -10.936  -1.878 1.00 . A A .  50 LEU O    1 1 
        1   805 1 1  50 LEU C    C   9.977 -10.117  -4.738 1.00 . A A .  51 LEU C    1 1 
        1   806 1 1  50 LEU CA   C   8.973 -11.188  -4.323 1.00 . A A .  51 LEU CA   1 1 
        1   807 1 1  50 LEU CB   C   7.916 -11.363  -5.414 1.00 . A A .  51 LEU CB   1 1 
        1   808 1 1  50 LEU CD1  C   5.779 -12.414  -6.197 1.00 . A A .  51 LEU CD1  1 1 
        1   809 1 1  50 LEU CD2  C   7.662 -13.857  -5.405 1.00 . A A .  51 LEU CD2  1 1 
        1   810 1 1  50 LEU CG   C   6.943 -12.528  -5.225 1.00 . A A .  51 LEU CG   1 1 
        1   811 1 1  50 LEU H    H   7.373 -10.679  -3.034 1.00 . A A .  51 LEU H    1 1 
        1   812 1 1  50 LEU HA   H   9.497 -12.122  -4.187 1.00 . A A .  51 LEU HA   1 1 
        1   813 1 1  50 LEU HB2  H   7.336 -10.454  -5.462 1.00 . A A .  51 LEU HB2  1 1 
        1   814 1 1  50 LEU HB3  H   8.431 -11.510  -6.352 1.00 . A A .  51 LEU HB3  1 1 
        1   815 1 1  50 LEU HD11 H   4.887 -12.813  -5.739 1.00 . A A .  51 LEU HD11 1 1 
        1   816 1 1  50 LEU HD12 H   6.003 -12.973  -7.094 1.00 . A A .  51 LEU HD12 1 1 
        1   817 1 1  50 LEU HD13 H   5.622 -11.376  -6.450 1.00 . A A .  51 LEU HD13 1 1 
        1   818 1 1  50 LEU HD21 H   8.413 -13.759  -6.174 1.00 . A A .  51 LEU HD21 1 1 
        1   819 1 1  50 LEU HD22 H   6.949 -14.616  -5.692 1.00 . A A .  51 LEU HD22 1 1 
        1   820 1 1  50 LEU HD23 H   8.133 -14.140  -4.474 1.00 . A A .  51 LEU HD23 1 1 
        1   821 1 1  50 LEU HG   H   6.543 -12.496  -4.221 1.00 . A A .  51 LEU HG   1 1 
        1   822 1 1  50 LEU N    N   8.339 -10.843  -3.055 1.00 . A A .  51 LEU N    1 1 
        1   823 1 1  50 LEU O    O  10.913 -10.389  -5.489 1.00 . A A .  51 LEU O    1 1 
        1   824 1 1  51 GLU C    C  11.645  -7.532  -3.423 1.00 . A A .  52 GLU C    1 1 
        1   825 1 1  51 GLU CA   C  10.664  -7.789  -4.563 1.00 . A A .  52 GLU CA   1 1 
        1   826 1 1  51 GLU CB   C   9.852  -6.523  -4.847 1.00 . A A .  52 GLU CB   1 1 
        1   827 1 1  51 GLU CD   C   8.687  -4.557  -3.772 1.00 . A A .  52 GLU CD   1 1 
        1   828 1 1  51 GLU CG   C   9.071  -6.018  -3.646 1.00 . A A .  52 GLU CG   1 1 
        1   829 1 1  51 GLU H    H   9.010  -8.746  -3.650 1.00 . A A .  52 GLU H    1 1 
        1   830 1 1  51 GLU HA   H  11.221  -8.054  -5.448 1.00 . A A .  52 GLU HA   1 1 
        1   831 1 1  51 GLU HB2  H  10.526  -5.742  -5.167 1.00 . A A .  52 GLU HB2  1 1 
        1   832 1 1  51 GLU HB3  H   9.153  -6.731  -5.644 1.00 . A A .  52 GLU HB3  1 1 
        1   833 1 1  51 GLU HG2  H   8.169  -6.604  -3.547 1.00 . A A .  52 GLU HG2  1 1 
        1   834 1 1  51 GLU HG3  H   9.678  -6.141  -2.761 1.00 . A A .  52 GLU HG3  1 1 
        1   835 1 1  51 GLU N    N   9.775  -8.900  -4.243 1.00 . A A .  52 GLU N    1 1 
        1   836 1 1  51 GLU O    O  12.143  -6.418  -3.256 1.00 . A A .  52 GLU O    1 1 
        1   837 1 1  51 GLU OE1  O   7.616  -4.274  -4.349 1.00 . A A .  52 GLU OE1  1 1 
        1   838 1 1  51 GLU OE2  O   9.456  -3.697  -3.295 1.00 . A A .  52 GLU OE2  1 1 
        1   839 1 1  52 THR C    C  13.801  -9.638  -1.471 1.00 . A A .  53 THR C    1 1 
        1   840 1 1  52 THR CA   C  12.837  -8.458  -1.514 1.00 . A A .  53 THR CA   1 1 
        1   841 1 1  52 THR CB   C  12.079  -8.380  -0.175 1.00 . A A .  53 THR CB   1 1 
        1   842 1 1  52 THR CG2  C  10.952  -7.361  -0.250 1.00 . A A .  53 THR CG2  1 1 
        1   843 1 1  52 THR H    H  11.489  -9.432  -2.823 1.00 . A A .  53 THR H    1 1 
        1   844 1 1  52 THR HA   H  13.404  -7.547  -1.636 1.00 . A A .  53 THR HA   1 1 
        1   845 1 1  52 THR HB   H  12.772  -8.073   0.596 1.00 . A A .  53 THR HB   1 1 
        1   846 1 1  52 THR HG1  H  10.962  -9.964  -0.540 1.00 . A A .  53 THR HG1  1 1 
        1   847 1 1  52 THR HG21 H  10.300  -7.605  -1.075 1.00 . A A .  53 THR HG21 1 1 
        1   848 1 1  52 THR HG22 H  11.368  -6.375  -0.398 1.00 . A A .  53 THR HG22 1 1 
        1   849 1 1  52 THR HG23 H  10.389  -7.379   0.671 1.00 . A A .  53 THR HG23 1 1 
        1   850 1 1  52 THR N    N  11.918  -8.570  -2.639 1.00 . A A .  53 THR N    1 1 
        1   851 1 1  52 THR O    O  13.380 -10.794  -1.418 1.00 . A A .  53 THR O    1 1 
        1   852 1 1  52 THR OG1  O  11.546  -9.665   0.162 1.00 . A A .  53 THR OG1  1 1 
        1   853 1 1  53 SER C    C  15.969 -11.250  -0.218 1.00 . A A .  54 SER C    1 1 
        1   854 1 1  53 SER CA   C  16.120 -10.378  -1.461 1.00 . A A .  54 SER CA   1 1 
        1   855 1 1  53 SER CB   C  17.514  -9.749  -1.491 1.00 . A A .  54 SER CB   1 1 
        1   856 1 1  53 SER H    H  15.369  -8.400  -1.536 1.00 . A A .  54 SER H    1 1 
        1   857 1 1  53 SER HA   H  15.994 -10.996  -2.337 1.00 . A A .  54 SER HA   1 1 
        1   858 1 1  53 SER HB2  H  18.092 -10.123  -0.659 1.00 . A A .  54 SER HB2  1 1 
        1   859 1 1  53 SER HB3  H  18.004 -10.012  -2.417 1.00 . A A .  54 SER HB3  1 1 
        1   860 1 1  53 SER HG   H  18.192  -8.009  -0.900 1.00 . A A .  54 SER HG   1 1 
        1   861 1 1  53 SER N    N  15.096  -9.340  -1.494 1.00 . A A .  54 SER N    1 1 
        1   862 1 1  53 SER O    O  16.419 -12.395  -0.192 1.00 . A A .  54 SER O    1 1 
        1   863 1 1  53 SER OG   O  17.439  -8.337  -1.397 1.00 . A A .  54 SER OG   1 1 
        1   864 1 1  54 GLU C    C  13.880 -12.307   1.971 1.00 . A A .  55 GLU C    1 1 
        1   865 1 1  54 GLU CA   C  15.123 -11.426   2.057 1.00 . A A .  55 GLU CA   1 1 
        1   866 1 1  54 GLU CB   C  14.990 -10.449   3.227 1.00 . A A .  55 GLU CB   1 1 
        1   867 1 1  54 GLU CD   C  16.371  -9.845   5.254 1.00 . A A .  55 GLU CD   1 1 
        1   868 1 1  54 GLU CG   C  16.322  -9.928   3.740 1.00 . A A .  55 GLU CG   1 1 
        1   869 1 1  54 GLU H    H  14.996  -9.782   0.730 1.00 . A A .  55 GLU H    1 1 
        1   870 1 1  54 GLU HA   H  15.985 -12.055   2.223 1.00 . A A .  55 GLU HA   1 1 
        1   871 1 1  54 GLU HB2  H  14.394  -9.606   2.910 1.00 . A A .  55 GLU HB2  1 1 
        1   872 1 1  54 GLU HB3  H  14.485 -10.949   4.041 1.00 . A A .  55 GLU HB3  1 1 
        1   873 1 1  54 GLU HG2  H  17.106 -10.591   3.406 1.00 . A A .  55 GLU HG2  1 1 
        1   874 1 1  54 GLU HG3  H  16.488  -8.941   3.334 1.00 . A A .  55 GLU HG3  1 1 
        1   875 1 1  54 GLU N    N  15.333 -10.699   0.811 1.00 . A A .  55 GLU N    1 1 
        1   876 1 1  54 GLU O    O  13.915 -13.485   2.325 1.00 . A A .  55 GLU O    1 1 
        1   877 1 1  54 GLU OE1  O  16.279 -10.904   5.909 1.00 . A A .  55 GLU OE1  1 1 
        1   878 1 1  54 GLU OE2  O  16.502  -8.721   5.782 1.00 . A A .  55 GLU OE2  1 1 
        1   879 1 1  55 GLY C    C  11.670 -13.658   0.441 1.00 . A A .  56 GLY C    1 1 
        1   880 1 1  55 GLY CA   C  11.542 -12.471   1.375 1.00 . A A .  56 GLY CA   1 1 
        1   881 1 1  55 GLY H    H  12.813 -10.783   1.232 1.00 . A A .  56 GLY H    1 1 
        1   882 1 1  55 GLY HA2  H  11.249 -12.825   2.353 1.00 . A A .  56 GLY HA2  1 1 
        1   883 1 1  55 GLY HA3  H  10.775 -11.811   0.997 1.00 . A A .  56 GLY HA3  1 1 
        1   884 1 1  55 GLY N    N  12.781 -11.726   1.499 1.00 . A A .  56 GLY N    1 1 
        1   885 1 1  55 GLY O    O  11.283 -14.774   0.789 1.00 . A A .  56 GLY O    1 1 
        1   886 1 1  56 CYS C    C  13.119 -15.669  -1.130 1.00 . A A .  57 CYS C    1 1 
        1   887 1 1  56 CYS CA   C  12.389 -14.476  -1.735 1.00 . A A .  57 CYS CA   1 1 
        1   888 1 1  56 CYS CB   C  13.162 -13.949  -2.945 1.00 . A A .  57 CYS CB   1 1 
        1   889 1 1  56 CYS H    H  12.502 -12.507  -0.966 1.00 . A A .  57 CYS H    1 1 
        1   890 1 1  56 CYS HA   H  11.408 -14.794  -2.056 1.00 . A A .  57 CYS HA   1 1 
        1   891 1 1  56 CYS HB2  H  13.547 -12.966  -2.716 1.00 . A A .  57 CYS HB2  1 1 
        1   892 1 1  56 CYS HB3  H  13.988 -14.613  -3.152 1.00 . A A .  57 CYS HB3  1 1 
        1   893 1 1  56 CYS HG   H  10.925 -13.542  -4.099 1.00 . A A .  57 CYS HG   1 1 
        1   894 1 1  56 CYS N    N  12.213 -13.417  -0.747 1.00 . A A .  57 CYS N    1 1 
        1   895 1 1  56 CYS O    O  12.881 -16.815  -1.512 1.00 . A A .  57 CYS O    1 1 
        1   896 1 1  56 CYS SG   S  12.172 -13.813  -4.452 1.00 . A A .  57 CYS SG   1 1 
        1   897 1 1  57 ARG C    C  13.891 -17.268   1.400 1.00 . A A .  58 ARG C    1 1 
        1   898 1 1  57 ARG CA   C  14.779 -16.444   0.472 1.00 . A A .  58 ARG CA   1 1 
        1   899 1 1  57 ARG CB   C  15.940 -15.838   1.264 1.00 . A A .  58 ARG CB   1 1 
        1   900 1 1  57 ARG CD   C  17.815 -16.407   2.837 1.00 . A A .  58 ARG CD   1 1 
        1   901 1 1  57 ARG CG   C  17.030 -16.840   1.609 1.00 . A A .  58 ARG CG   1 1 
        1   902 1 1  57 ARG CZ   C  19.475 -14.702   3.456 1.00 . A A .  58 ARG CZ   1 1 
        1   903 1 1  57 ARG H    H  14.157 -14.460   0.078 1.00 . A A .  58 ARG H    1 1 
        1   904 1 1  57 ARG HA   H  15.178 -17.092  -0.294 1.00 . A A .  58 ARG HA   1 1 
        1   905 1 1  57 ARG HB2  H  16.383 -15.044   0.681 1.00 . A A .  58 ARG HB2  1 1 
        1   906 1 1  57 ARG HB3  H  15.555 -15.427   2.185 1.00 . A A .  58 ARG HB3  1 1 
        1   907 1 1  57 ARG HD2  H  17.122 -16.058   3.587 1.00 . A A .  58 ARG HD2  1 1 
        1   908 1 1  57 ARG HD3  H  18.359 -17.258   3.219 1.00 . A A .  58 ARG HD3  1 1 
        1   909 1 1  57 ARG HE   H  18.870 -15.080   1.594 1.00 . A A .  58 ARG HE   1 1 
        1   910 1 1  57 ARG HG2  H  16.575 -17.799   1.806 1.00 . A A .  58 ARG HG2  1 1 
        1   911 1 1  57 ARG HG3  H  17.706 -16.924   0.771 1.00 . A A .  58 ARG HG3  1 1 
        1   912 1 1  57 ARG HH11 H  18.719 -15.754   5.006 1.00 . A A .  58 ARG HH11 1 1 
        1   913 1 1  57 ARG HH12 H  19.890 -14.549   5.428 1.00 . A A .  58 ARG HH12 1 1 
        1   914 1 1  57 ARG HH21 H  20.413 -13.491   2.137 1.00 . A A .  58 ARG HH21 1 1 
        1   915 1 1  57 ARG HH22 H  20.852 -13.262   3.796 1.00 . A A .  58 ARG HH22 1 1 
        1   916 1 1  57 ARG N    N  14.011 -15.393  -0.184 1.00 . A A .  58 ARG N    1 1 
        1   917 1 1  57 ARG NE   N  18.762 -15.337   2.533 1.00 . A A .  58 ARG NE   1 1 
        1   918 1 1  57 ARG NH1  N  19.351 -15.028   4.735 1.00 . A A .  58 ARG NH1  1 1 
        1   919 1 1  57 ARG NH2  N  20.316 -13.739   3.100 1.00 . A A .  58 ARG NH2  1 1 
        1   920 1 1  57 ARG O    O  13.930 -18.498   1.381 1.00 . A A .  58 ARG O    1 1 
        1   921 1 1  58 GLN C    C  11.191 -18.124   2.406 1.00 . A A .  59 GLN C    1 1 
        1   922 1 1  58 GLN CA   C  12.197 -17.249   3.146 1.00 . A A .  59 GLN CA   1 1 
        1   923 1 1  58 GLN CB   C  11.460 -16.219   4.004 1.00 . A A .  59 GLN CB   1 1 
        1   924 1 1  58 GLN CD   C  11.151 -15.191   6.291 1.00 . A A .  59 GLN CD   1 1 
        1   925 1 1  58 GLN CG   C  11.902 -16.211   5.459 1.00 . A A .  59 GLN CG   1 1 
        1   926 1 1  58 GLN H    H  13.108 -15.602   2.179 1.00 . A A .  59 GLN H    1 1 
        1   927 1 1  58 GLN HA   H  12.796 -17.876   3.789 1.00 . A A .  59 GLN HA   1 1 
        1   928 1 1  58 GLN HB2  H  11.633 -15.236   3.593 1.00 . A A .  59 GLN HB2  1 1 
        1   929 1 1  58 GLN HB3  H  10.402 -16.433   3.973 1.00 . A A .  59 GLN HB3  1 1 
        1   930 1 1  58 GLN HE21 H  11.548 -16.214   7.949 1.00 . A A .  59 GLN HE21 1 1 
        1   931 1 1  58 GLN HE22 H  10.624 -14.770   8.161 1.00 . A A .  59 GLN HE22 1 1 
        1   932 1 1  58 GLN HG2  H  11.730 -17.191   5.879 1.00 . A A .  59 GLN HG2  1 1 
        1   933 1 1  58 GLN HG3  H  12.956 -15.983   5.500 1.00 . A A .  59 GLN HG3  1 1 
        1   934 1 1  58 GLN N    N  13.093 -16.581   2.211 1.00 . A A .  59 GLN N    1 1 
        1   935 1 1  58 GLN NE2  N  11.102 -15.414   7.599 1.00 . A A .  59 GLN NE2  1 1 
        1   936 1 1  58 GLN O    O  10.947 -19.268   2.791 1.00 . A A .  59 GLN O    1 1 
        1   937 1 1  58 GLN OE1  O  10.620 -14.212   5.765 1.00 . A A .  59 GLN OE1  1 1 
        1   938 1 1  59 ILE C    C  10.184 -19.658   0.099 1.00 . A A .  60 ILE C    1 1 
        1   939 1 1  59 ILE CA   C   9.631 -18.310   0.549 1.00 . A A .  60 ILE CA   1 1 
        1   940 1 1  59 ILE CB   C   9.198 -17.507  -0.692 1.00 . A A .  60 ILE CB   1 1 
        1   941 1 1  59 ILE CD1  C   8.557 -15.146  -1.395 1.00 . A A .  60 ILE CD1  1 1 
        1   942 1 1  59 ILE CG1  C   8.607 -16.159  -0.273 1.00 . A A .  60 ILE CG1  1 1 
        1   943 1 1  59 ILE CG2  C   8.193 -18.300  -1.513 1.00 . A A .  60 ILE CG2  1 1 
        1   944 1 1  59 ILE H    H  10.845 -16.663   1.086 1.00 . A A .  60 ILE H    1 1 
        1   945 1 1  59 ILE HA   H   8.760 -18.478   1.166 1.00 . A A .  60 ILE HA   1 1 
        1   946 1 1  59 ILE HB   H  10.070 -17.334  -1.304 1.00 . A A .  60 ILE HB   1 1 
        1   947 1 1  59 ILE HD11 H   8.677 -15.652  -2.342 1.00 . A A .  60 ILE HD11 1 1 
        1   948 1 1  59 ILE HD12 H   7.605 -14.636  -1.378 1.00 . A A .  60 ILE HD12 1 1 
        1   949 1 1  59 ILE HD13 H   9.353 -14.428  -1.268 1.00 . A A .  60 ILE HD13 1 1 
        1   950 1 1  59 ILE HG12 H   7.599 -16.310   0.082 1.00 . A A .  60 ILE HG12 1 1 
        1   951 1 1  59 ILE HG13 H   9.206 -15.744   0.524 1.00 . A A .  60 ILE HG13 1 1 
        1   952 1 1  59 ILE HG21 H   8.716 -18.889  -2.252 1.00 . A A .  60 ILE HG21 1 1 
        1   953 1 1  59 ILE HG22 H   7.634 -18.956  -0.862 1.00 . A A .  60 ILE HG22 1 1 
        1   954 1 1  59 ILE HG23 H   7.515 -17.621  -2.008 1.00 . A A .  60 ILE HG23 1 1 
        1   955 1 1  59 ILE N    N  10.609 -17.579   1.343 1.00 . A A .  60 ILE N    1 1 
        1   956 1 1  59 ILE O    O   9.462 -20.656   0.058 1.00 . A A .  60 ILE O    1 1 
        1   957 1 1  60 LEU C    C  12.350 -21.859   0.491 1.00 . A A .  61 LEU C    1 1 
        1   958 1 1  60 LEU CA   C  12.122 -20.909  -0.679 1.00 . A A .  61 LEU CA   1 1 
        1   959 1 1  60 LEU CB   C  13.455 -20.585  -1.355 1.00 . A A .  61 LEU CB   1 1 
        1   960 1 1  60 LEU CD1  C  14.696 -19.000  -2.850 1.00 . A A .  61 LEU CD1  1 1 
        1   961 1 1  60 LEU CD2  C  13.006 -20.568  -3.822 1.00 . A A .  61 LEU CD2  1 1 
        1   962 1 1  60 LEU CG   C  13.377 -19.720  -2.614 1.00 . A A .  61 LEU CG   1 1 
        1   963 1 1  60 LEU H    H  11.993 -18.856  -0.182 1.00 . A A .  61 LEU H    1 1 
        1   964 1 1  60 LEU HA   H  11.472 -21.389  -1.396 1.00 . A A .  61 LEU HA   1 1 
        1   965 1 1  60 LEU HB2  H  14.073 -20.068  -0.637 1.00 . A A .  61 LEU HB2  1 1 
        1   966 1 1  60 LEU HB3  H  13.925 -21.520  -1.624 1.00 . A A .  61 LEU HB3  1 1 
        1   967 1 1  60 LEU HD11 H  14.798 -18.771  -3.900 1.00 . A A .  61 LEU HD11 1 1 
        1   968 1 1  60 LEU HD12 H  15.513 -19.634  -2.538 1.00 . A A .  61 LEU HD12 1 1 
        1   969 1 1  60 LEU HD13 H  14.713 -18.084  -2.278 1.00 . A A .  61 LEU HD13 1 1 
        1   970 1 1  60 LEU HD21 H  12.870 -19.930  -4.682 1.00 . A A .  61 LEU HD21 1 1 
        1   971 1 1  60 LEU HD22 H  12.089 -21.101  -3.619 1.00 . A A .  61 LEU HD22 1 1 
        1   972 1 1  60 LEU HD23 H  13.797 -21.277  -4.020 1.00 . A A .  61 LEU HD23 1 1 
        1   973 1 1  60 LEU HG   H  12.608 -18.971  -2.481 1.00 . A A .  61 LEU HG   1 1 
        1   974 1 1  60 LEU N    N  11.469 -19.682  -0.235 1.00 . A A .  61 LEU N    1 1 
        1   975 1 1  60 LEU O    O  12.422 -23.075   0.313 1.00 . A A .  61 LEU O    1 1 
        1   976 1 1  61 GLY C    C  11.471 -22.954   3.226 1.00 . A A .  62 GLY C    1 1 
        1   977 1 1  61 GLY CA   C  12.679 -22.109   2.874 1.00 . A A .  62 GLY CA   1 1 
        1   978 1 1  61 GLY H    H  12.397 -20.322   1.773 1.00 . A A .  62 GLY H    1 1 
        1   979 1 1  61 GLY HA2  H  13.523 -22.759   2.701 1.00 . A A .  62 GLY HA2  1 1 
        1   980 1 1  61 GLY HA3  H  12.903 -21.458   3.707 1.00 . A A .  62 GLY HA3  1 1 
        1   981 1 1  61 GLY N    N  12.462 -21.297   1.691 1.00 . A A .  62 GLY N    1 1 
        1   982 1 1  61 GLY O    O  11.612 -24.088   3.683 1.00 . A A .  62 GLY O    1 1 
        1   983 1 1  62 GLN C    C   8.688 -24.083   2.195 1.00 . A A .  63 GLN C    1 1 
        1   984 1 1  62 GLN CA   C   9.044 -23.112   3.316 1.00 . A A .  63 GLN CA   1 1 
        1   985 1 1  62 GLN CB   C   7.900 -22.120   3.530 1.00 . A A .  63 GLN CB   1 1 
        1   986 1 1  62 GLN CD   C   6.992 -20.509   5.252 1.00 . A A .  63 GLN CD   1 1 
        1   987 1 1  62 GLN CG   C   7.560 -21.891   4.994 1.00 . A A .  63 GLN CG   1 1 
        1   988 1 1  62 GLN H    H  10.234 -21.494   2.649 1.00 . A A .  63 GLN H    1 1 
        1   989 1 1  62 GLN HA   H   9.197 -23.673   4.225 1.00 . A A .  63 GLN HA   1 1 
        1   990 1 1  62 GLN HB2  H   8.176 -21.171   3.094 1.00 . A A .  63 GLN HB2  1 1 
        1   991 1 1  62 GLN HB3  H   7.018 -22.493   3.032 1.00 . A A .  63 GLN HB3  1 1 
        1   992 1 1  62 GLN HE21 H   8.788 -19.843   5.782 1.00 . A A .  63 GLN HE21 1 1 
        1   993 1 1  62 GLN HE22 H   7.509 -18.683   5.841 1.00 . A A .  63 GLN HE22 1 1 
        1   994 1 1  62 GLN HG2  H   6.830 -22.626   5.300 1.00 . A A .  63 GLN HG2  1 1 
        1   995 1 1  62 GLN HG3  H   8.458 -22.011   5.582 1.00 . A A .  63 GLN HG3  1 1 
        1   996 1 1  62 GLN N    N  10.281 -22.401   3.015 1.00 . A A .  63 GLN N    1 1 
        1   997 1 1  62 GLN NE2  N   7.849 -19.584   5.668 1.00 . A A .  63 GLN NE2  1 1 
        1   998 1 1  62 GLN O    O   8.053 -25.112   2.429 1.00 . A A .  63 GLN O    1 1 
        1   999 1 1  62 GLN OE1  O   5.795 -20.275   5.079 1.00 . A A .  63 GLN OE1  1 1 
        1  1000 1 1  63 LEU C    C   9.859 -25.705  -0.305 1.00 . A A .  64 LEU C    1 1 
        1  1001 1 1  63 LEU CA   C   8.824 -24.591  -0.182 1.00 . A A .  64 LEU CA   1 1 
        1  1002 1 1  63 LEU CB   C   8.811 -23.748  -1.458 1.00 . A A .  64 LEU CB   1 1 
        1  1003 1 1  63 LEU CD1  C   7.846 -21.841  -2.768 1.00 . A A .  64 LEU CD1  1 1 
        1  1004 1 1  63 LEU CD2  C   6.355 -23.678  -1.956 1.00 . A A .  64 LEU CD2  1 1 
        1  1005 1 1  63 LEU CG   C   7.592 -22.846  -1.654 1.00 . A A .  64 LEU CG   1 1 
        1  1006 1 1  63 LEU H    H   9.602 -22.917   0.852 1.00 . A A .  64 LEU H    1 1 
        1  1007 1 1  63 LEU HA   H   7.850 -25.036  -0.044 1.00 . A A .  64 LEU HA   1 1 
        1  1008 1 1  63 LEU HB2  H   9.689 -23.121  -1.449 1.00 . A A .  64 LEU HB2  1 1 
        1  1009 1 1  63 LEU HB3  H   8.863 -24.424  -2.300 1.00 . A A .  64 LEU HB3  1 1 
        1  1010 1 1  63 LEU HD11 H   8.288 -22.345  -3.613 1.00 . A A .  64 LEU HD11 1 1 
        1  1011 1 1  63 LEU HD12 H   8.518 -21.074  -2.414 1.00 . A A .  64 LEU HD12 1 1 
        1  1012 1 1  63 LEU HD13 H   6.910 -21.390  -3.065 1.00 . A A .  64 LEU HD13 1 1 
        1  1013 1 1  63 LEU HD21 H   6.234 -24.433  -1.193 1.00 . A A .  64 LEU HD21 1 1 
        1  1014 1 1  63 LEU HD22 H   6.468 -24.154  -2.919 1.00 . A A .  64 LEU HD22 1 1 
        1  1015 1 1  63 LEU HD23 H   5.485 -23.038  -1.972 1.00 . A A .  64 LEU HD23 1 1 
        1  1016 1 1  63 LEU HG   H   7.411 -22.294  -0.742 1.00 . A A .  64 LEU HG   1 1 
        1  1017 1 1  63 LEU N    N   9.100 -23.749   0.977 1.00 . A A .  64 LEU N    1 1 
        1  1018 1 1  63 LEU O    O   9.582 -26.762  -0.870 1.00 . A A .  64 LEU O    1 1 
        1  1019 1 1  64 GLN C    C  11.653 -27.794   0.707 1.00 . A A .  65 GLN C    1 1 
        1  1020 1 1  64 GLN CA   C  12.127 -26.442   0.181 1.00 . A A .  65 GLN CA   1 1 
        1  1021 1 1  64 GLN CB   C  13.327 -25.957   0.996 1.00 . A A .  65 GLN CB   1 1 
        1  1022 1 1  64 GLN CD   C  15.740 -26.222   0.297 1.00 . A A .  65 GLN CD   1 1 
        1  1023 1 1  64 GLN CG   C  14.464 -25.419   0.143 1.00 . A A .  65 GLN CG   1 1 
        1  1024 1 1  64 GLN H    H  11.210 -24.597   0.667 1.00 . A A .  65 GLN H    1 1 
        1  1025 1 1  64 GLN HA   H  12.425 -26.556  -0.850 1.00 . A A .  65 GLN HA   1 1 
        1  1026 1 1  64 GLN HB2  H  13.001 -25.172   1.662 1.00 . A A .  65 GLN HB2  1 1 
        1  1027 1 1  64 GLN HB3  H  13.705 -26.781   1.583 1.00 . A A .  65 GLN HB3  1 1 
        1  1028 1 1  64 GLN HE21 H  15.251 -27.346  -1.269 1.00 . A A .  65 GLN HE21 1 1 
        1  1029 1 1  64 GLN HE22 H  16.750 -27.736  -0.505 1.00 . A A .  65 GLN HE22 1 1 
        1  1030 1 1  64 GLN HG2  H  14.163 -25.446  -0.894 1.00 . A A .  65 GLN HG2  1 1 
        1  1031 1 1  64 GLN HG3  H  14.662 -24.397   0.433 1.00 . A A .  65 GLN HG3  1 1 
        1  1032 1 1  64 GLN N    N  11.051 -25.459   0.230 1.00 . A A .  65 GLN N    1 1 
        1  1033 1 1  64 GLN NE2  N  15.933 -27.201  -0.580 1.00 . A A .  65 GLN NE2  1 1 
        1  1034 1 1  64 GLN O    O  11.646 -28.797  -0.007 1.00 . A A .  65 GLN O    1 1 
        1  1035 1 1  64 GLN OE1  O  16.544 -25.967   1.194 1.00 . A A .  65 GLN OE1  1 1 
        1  1036 1 1  65 PRO C    C   9.413 -29.494   2.094 1.00 . A A .  66 PRO C    1 1 
        1  1037 1 1  65 PRO CA   C  10.767 -29.046   2.635 1.00 . A A .  66 PRO CA   1 1 
        1  1038 1 1  65 PRO CB   C  10.648 -28.643   4.107 1.00 . A A .  66 PRO CB   1 1 
        1  1039 1 1  65 PRO CD   C  11.232 -26.666   2.895 1.00 . A A .  66 PRO CD   1 1 
        1  1040 1 1  65 PRO CG   C  10.452 -27.166   4.080 1.00 . A A .  66 PRO CG   1 1 
        1  1041 1 1  65 PRO HA   H  11.477 -29.854   2.537 1.00 . A A .  66 PRO HA   1 1 
        1  1042 1 1  65 PRO HB2  H   9.802 -29.146   4.553 1.00 . A A .  66 PRO HB2  1 1 
        1  1043 1 1  65 PRO HB3  H  11.552 -28.911   4.631 1.00 . A A .  66 PRO HB3  1 1 
        1  1044 1 1  65 PRO HD2  H  10.729 -25.825   2.440 1.00 . A A .  66 PRO HD2  1 1 
        1  1045 1 1  65 PRO HD3  H  12.234 -26.394   3.191 1.00 . A A .  66 PRO HD3  1 1 
        1  1046 1 1  65 PRO HG2  H   9.404 -26.937   3.963 1.00 . A A .  66 PRO HG2  1 1 
        1  1047 1 1  65 PRO HG3  H  10.833 -26.729   4.991 1.00 . A A .  66 PRO HG3  1 1 
        1  1048 1 1  65 PRO N    N  11.249 -27.824   1.985 1.00 . A A .  66 PRO N    1 1 
        1  1049 1 1  65 PRO O    O   9.004 -30.638   2.291 1.00 . A A .  66 PRO O    1 1 
        1  1050 1 1  66 SER C    C   7.554 -29.589  -0.502 1.00 . A A .  67 SER C    1 1 
        1  1051 1 1  66 SER CA   C   7.414 -28.887   0.845 1.00 . A A .  67 SER CA   1 1 
        1  1052 1 1  66 SER CB   C   6.598 -27.603   0.682 1.00 . A A .  67 SER CB   1 1 
        1  1053 1 1  66 SER H    H   9.104 -27.691   1.288 1.00 . A A .  67 SER H    1 1 
        1  1054 1 1  66 SER HA   H   6.901 -29.546   1.530 1.00 . A A .  67 SER HA   1 1 
        1  1055 1 1  66 SER HB2  H   7.148 -26.905   0.070 1.00 . A A .  67 SER HB2  1 1 
        1  1056 1 1  66 SER HB3  H   5.657 -27.837   0.205 1.00 . A A .  67 SER HB3  1 1 
        1  1057 1 1  66 SER HG   H   6.142 -26.071   1.813 1.00 . A A .  67 SER HG   1 1 
        1  1058 1 1  66 SER N    N   8.724 -28.586   1.412 1.00 . A A .  67 SER N    1 1 
        1  1059 1 1  66 SER O    O   6.672 -30.343  -0.917 1.00 . A A .  67 SER O    1 1 
        1  1060 1 1  66 SER OG   O   6.337 -27.002   1.938 1.00 . A A .  67 SER OG   1 1 
        1  1061 1 1  67 LEU C    C   8.755 -31.458  -2.420 1.00 . A A .  68 LEU C    1 1 
        1  1062 1 1  67 LEU CA   C   8.924 -29.944  -2.483 1.00 . A A .  68 LEU CA   1 1 
        1  1063 1 1  67 LEU CB   C  10.335 -29.596  -2.960 1.00 . A A .  68 LEU CB   1 1 
        1  1064 1 1  67 LEU CD1  C  11.970 -27.791  -3.554 1.00 . A A .  68 LEU CD1  1 1 
        1  1065 1 1  67 LEU CD2  C   9.986 -28.210  -5.019 1.00 . A A .  68 LEU CD2  1 1 
        1  1066 1 1  67 LEU CG   C  10.509 -28.214  -3.590 1.00 . A A .  68 LEU CG   1 1 
        1  1067 1 1  67 LEU H    H   9.333 -28.728  -0.799 1.00 . A A .  68 LEU H    1 1 
        1  1068 1 1  67 LEU HA   H   8.207 -29.542  -3.183 1.00 . A A .  68 LEU HA   1 1 
        1  1069 1 1  67 LEU HB2  H  10.996 -29.657  -2.109 1.00 . A A .  68 LEU HB2  1 1 
        1  1070 1 1  67 LEU HB3  H  10.626 -30.335  -3.693 1.00 . A A .  68 LEU HB3  1 1 
        1  1071 1 1  67 LEU HD11 H  12.361 -27.763  -4.560 1.00 . A A .  68 LEU HD11 1 1 
        1  1072 1 1  67 LEU HD12 H  12.535 -28.499  -2.967 1.00 . A A .  68 LEU HD12 1 1 
        1  1073 1 1  67 LEU HD13 H  12.049 -26.810  -3.109 1.00 . A A .  68 LEU HD13 1 1 
        1  1074 1 1  67 LEU HD21 H  10.542 -27.492  -5.604 1.00 . A A .  68 LEU HD21 1 1 
        1  1075 1 1  67 LEU HD22 H   8.940 -27.941  -5.018 1.00 . A A .  68 LEU HD22 1 1 
        1  1076 1 1  67 LEU HD23 H  10.104 -29.194  -5.448 1.00 . A A .  68 LEU HD23 1 1 
        1  1077 1 1  67 LEU HG   H   9.939 -27.492  -3.022 1.00 . A A .  68 LEU HG   1 1 
        1  1078 1 1  67 LEU N    N   8.667 -29.337  -1.181 1.00 . A A .  68 LEU N    1 1 
        1  1079 1 1  67 LEU O    O   8.373 -32.090  -3.404 1.00 . A A .  68 LEU O    1 1 
        1  1080 1 1  68 GLN C    C   7.485 -33.936  -1.319 1.00 . A A .  69 GLN C    1 1 
        1  1081 1 1  68 GLN CA   C   8.916 -33.473  -1.065 1.00 . A A .  69 GLN CA   1 1 
        1  1082 1 1  68 GLN CB   C   9.346 -33.859   0.352 1.00 . A A .  69 GLN CB   1 1 
        1  1083 1 1  68 GLN CD   C  10.887 -35.861   0.369 1.00 . A A .  69 GLN CD   1 1 
        1  1084 1 1  68 GLN CG   C   9.469 -35.360   0.562 1.00 . A A .  69 GLN CG   1 1 
        1  1085 1 1  68 GLN H    H   9.338 -31.475  -0.508 1.00 . A A .  69 GLN H    1 1 
        1  1086 1 1  68 GLN HA   H   9.569 -33.958  -1.774 1.00 . A A .  69 GLN HA   1 1 
        1  1087 1 1  68 GLN HB2  H  10.304 -33.408   0.560 1.00 . A A .  69 GLN HB2  1 1 
        1  1088 1 1  68 GLN HB3  H   8.617 -33.479   1.052 1.00 . A A .  69 GLN HB3  1 1 
        1  1089 1 1  68 GLN HE21 H  10.397 -37.622   1.153 1.00 . A A .  69 GLN HE21 1 1 
        1  1090 1 1  68 GLN HE22 H  12.042 -37.454   0.652 1.00 . A A .  69 GLN HE22 1 1 
        1  1091 1 1  68 GLN HG2  H   9.154 -35.597   1.567 1.00 . A A .  69 GLN HG2  1 1 
        1  1092 1 1  68 GLN HG3  H   8.826 -35.863  -0.145 1.00 . A A .  69 GLN HG3  1 1 
        1  1093 1 1  68 GLN N    N   9.039 -32.033  -1.255 1.00 . A A .  69 GLN N    1 1 
        1  1094 1 1  68 GLN NE2  N  11.134 -37.105   0.765 1.00 . A A .  69 GLN NE2  1 1 
        1  1095 1 1  68 GLN O    O   7.257 -34.959  -1.965 1.00 . A A .  69 GLN O    1 1 
        1  1096 1 1  68 GLN OE1  O  11.751 -35.139  -0.129 1.00 . A A .  69 GLN OE1  1 1 
        1  1097 1 1  69 THR C    C   4.349 -32.355  -1.614 1.00 . A A .  70 THR C    1 1 
        1  1098 1 1  69 THR CA   C   5.114 -33.509  -0.975 1.00 . A A .  70 THR CA   1 1 
        1  1099 1 1  69 THR CB   C   4.454 -33.864   0.371 1.00 . A A .  70 THR CB   1 1 
        1  1100 1 1  69 THR CG2  C   3.244 -34.762   0.161 1.00 . A A .  70 THR CG2  1 1 
        1  1101 1 1  69 THR H    H   6.767 -32.373  -0.300 1.00 . A A .  70 THR H    1 1 
        1  1102 1 1  69 THR HA   H   5.051 -34.372  -1.622 1.00 . A A .  70 THR HA   1 1 
        1  1103 1 1  69 THR HB   H   4.128 -32.950   0.847 1.00 . A A .  70 THR HB   1 1 
        1  1104 1 1  69 THR HG1  H   5.993 -35.056   0.688 1.00 . A A .  70 THR HG1  1 1 
        1  1105 1 1  69 THR HG21 H   3.100 -35.381   1.033 1.00 . A A .  70 THR HG21 1 1 
        1  1106 1 1  69 THR HG22 H   3.407 -35.389  -0.703 1.00 . A A .  70 THR HG22 1 1 
        1  1107 1 1  69 THR HG23 H   2.368 -34.152   0.003 1.00 . A A .  70 THR HG23 1 1 
        1  1108 1 1  69 THR N    N   6.523 -33.176  -0.805 1.00 . A A .  70 THR N    1 1 
        1  1109 1 1  69 THR O    O   3.244 -32.020  -1.191 1.00 . A A .  70 THR O    1 1 
        1  1110 1 1  69 THR OG1  O   5.400 -34.521   1.222 1.00 . A A .  70 THR OG1  1 1 
        1  1111 1 1  70 GLY C    C   3.769 -31.028  -4.682 1.00 . A A .  71 GLY C    1 1 
        1  1112 1 1  70 GLY CA   C   4.306 -30.640  -3.318 1.00 . A A .  71 GLY CA   1 1 
        1  1113 1 1  70 GLY H    H   5.828 -32.060  -2.931 1.00 . A A .  71 GLY H    1 1 
        1  1114 1 1  70 GLY HA2  H   3.489 -30.282  -2.710 1.00 . A A .  71 GLY HA2  1 1 
        1  1115 1 1  70 GLY HA3  H   5.026 -29.844  -3.441 1.00 . A A .  71 GLY HA3  1 1 
        1  1116 1 1  70 GLY N    N   4.946 -31.750  -2.637 1.00 . A A .  71 GLY N    1 1 
        1  1117 1 1  70 GLY O    O   4.282 -31.948  -5.319 1.00 . A A .  71 GLY O    1 1 
        1  1118 1 1  71 SER C    C   2.698 -29.695  -7.504 1.00 . A A .  72 SER C    1 1 
        1  1119 1 1  71 SER CA   C   2.123 -30.607  -6.424 1.00 . A A .  72 SER CA   1 1 
        1  1120 1 1  71 SER CB   C   0.606 -30.429  -6.346 1.00 . A A .  72 SER CB   1 1 
        1  1121 1 1  71 SER H    H   2.369 -29.605  -4.575 1.00 . A A .  72 SER H    1 1 
        1  1122 1 1  71 SER HA   H   2.344 -31.632  -6.680 1.00 . A A .  72 SER HA   1 1 
        1  1123 1 1  71 SER HB2  H   0.131 -31.092  -7.054 1.00 . A A .  72 SER HB2  1 1 
        1  1124 1 1  71 SER HB3  H   0.269 -30.668  -5.347 1.00 . A A .  72 SER HB3  1 1 
        1  1125 1 1  71 SER HG   H  -0.724 -29.014  -6.608 1.00 . A A .  72 SER HG   1 1 
        1  1126 1 1  71 SER N    N   2.733 -30.327  -5.130 1.00 . A A .  72 SER N    1 1 
        1  1127 1 1  71 SER O    O   3.665 -28.971  -7.270 1.00 . A A .  72 SER O    1 1 
        1  1128 1 1  71 SER OG   O   0.232 -29.096  -6.647 1.00 . A A .  72 SER OG   1 1 
        1  1129 1 1  72 GLU C    C   2.635 -27.448  -9.400 1.00 . A A .  73 GLU C    1 1 
        1  1130 1 1  72 GLU CA   C   2.548 -28.917  -9.805 1.00 . A A .  73 GLU CA   1 1 
        1  1131 1 1  72 GLU CB   C   1.602 -29.073 -10.998 1.00 . A A .  73 GLU CB   1 1 
        1  1132 1 1  72 GLU CD   C   1.117 -28.328 -13.362 1.00 . A A .  73 GLU CD   1 1 
        1  1133 1 1  72 GLU CG   C   2.179 -28.554 -12.304 1.00 . A A .  73 GLU CG   1 1 
        1  1134 1 1  72 GLU H    H   1.329 -30.336  -8.814 1.00 . A A .  73 GLU H    1 1 
        1  1135 1 1  72 GLU HA   H   3.531 -29.258 -10.091 1.00 . A A .  73 GLU HA   1 1 
        1  1136 1 1  72 GLU HB2  H   1.369 -30.120 -11.122 1.00 . A A .  73 GLU HB2  1 1 
        1  1137 1 1  72 GLU HB3  H   0.690 -28.533 -10.792 1.00 . A A .  73 GLU HB3  1 1 
        1  1138 1 1  72 GLU HG2  H   2.680 -27.616 -12.114 1.00 . A A .  73 GLU HG2  1 1 
        1  1139 1 1  72 GLU HG3  H   2.893 -29.273 -12.679 1.00 . A A .  73 GLU HG3  1 1 
        1  1140 1 1  72 GLU N    N   2.095 -29.738  -8.689 1.00 . A A .  73 GLU N    1 1 
        1  1141 1 1  72 GLU O    O   3.543 -26.732  -9.821 1.00 . A A .  73 GLU O    1 1 
        1  1142 1 1  72 GLU OE1  O  -0.071 -28.587 -13.076 1.00 . A A .  73 GLU OE1  1 1 
        1  1143 1 1  72 GLU OE2  O   1.473 -27.891 -14.477 1.00 . A A .  73 GLU OE2  1 1 
        1  1144 1 1  73 GLU C    C   2.912 -25.288  -7.328 1.00 . A A .  74 GLU C    1 1 
        1  1145 1 1  73 GLU CA   C   1.654 -25.625  -8.122 1.00 . A A .  74 GLU CA   1 1 
        1  1146 1 1  73 GLU CB   C   0.413 -25.379  -7.261 1.00 . A A .  74 GLU CB   1 1 
        1  1147 1 1  73 GLU CD   C  -1.896 -24.364  -7.400 1.00 . A A .  74 GLU CD   1 1 
        1  1148 1 1  73 GLU CG   C  -0.424 -24.198  -7.724 1.00 . A A .  74 GLU CG   1 1 
        1  1149 1 1  73 GLU H    H   0.988 -27.629  -8.281 1.00 . A A .  74 GLU H    1 1 
        1  1150 1 1  73 GLU HA   H   1.610 -24.987  -8.991 1.00 . A A .  74 GLU HA   1 1 
        1  1151 1 1  73 GLU HB2  H  -0.207 -26.263  -7.281 1.00 . A A .  74 GLU HB2  1 1 
        1  1152 1 1  73 GLU HB3  H   0.726 -25.194  -6.244 1.00 . A A .  74 GLU HB3  1 1 
        1  1153 1 1  73 GLU HG2  H  -0.063 -23.304  -7.237 1.00 . A A .  74 GLU HG2  1 1 
        1  1154 1 1  73 GLU HG3  H  -0.315 -24.093  -8.793 1.00 . A A .  74 GLU HG3  1 1 
        1  1155 1 1  73 GLU N    N   1.685 -27.009  -8.582 1.00 . A A .  74 GLU N    1 1 
        1  1156 1 1  73 GLU O    O   3.558 -24.267  -7.570 1.00 . A A .  74 GLU O    1 1 
        1  1157 1 1  73 GLU OE1  O  -2.210 -24.977  -6.359 1.00 . A A .  74 GLU OE1  1 1 
        1  1158 1 1  73 GLU OE2  O  -2.735 -23.878  -8.188 1.00 . A A .  74 GLU OE2  1 1 
        1  1159 1 1  74 LEU C    C   5.701 -25.912  -6.398 1.00 . A A .  75 LEU C    1 1 
        1  1160 1 1  74 LEU CA   C   4.436 -25.946  -5.547 1.00 . A A .  75 LEU CA   1 1 
        1  1161 1 1  74 LEU CB   C   4.543 -27.053  -4.497 1.00 . A A .  75 LEU CB   1 1 
        1  1162 1 1  74 LEU CD1  C   4.383 -27.409  -2.021 1.00 . A A .  75 LEU CD1  1 1 
        1  1163 1 1  74 LEU CD2  C   6.583 -26.826  -3.057 1.00 . A A .  75 LEU CD2  1 1 
        1  1164 1 1  74 LEU CG   C   5.076 -26.630  -3.127 1.00 . A A .  75 LEU CG   1 1 
        1  1165 1 1  74 LEU H    H   2.701 -26.947  -6.232 1.00 . A A .  75 LEU H    1 1 
        1  1166 1 1  74 LEU HA   H   4.327 -24.996  -5.046 1.00 . A A .  75 LEU HA   1 1 
        1  1167 1 1  74 LEU HB2  H   3.558 -27.470  -4.354 1.00 . A A .  75 LEU HB2  1 1 
        1  1168 1 1  74 LEU HB3  H   5.202 -27.816  -4.887 1.00 . A A .  75 LEU HB3  1 1 
        1  1169 1 1  74 LEU HD11 H   4.981 -28.267  -1.756 1.00 . A A .  75 LEU HD11 1 1 
        1  1170 1 1  74 LEU HD12 H   3.413 -27.738  -2.365 1.00 . A A .  75 LEU HD12 1 1 
        1  1171 1 1  74 LEU HD13 H   4.260 -26.774  -1.155 1.00 . A A .  75 LEU HD13 1 1 
        1  1172 1 1  74 LEU HD21 H   7.069 -26.124  -3.718 1.00 . A A .  75 LEU HD21 1 1 
        1  1173 1 1  74 LEU HD22 H   6.829 -27.834  -3.359 1.00 . A A .  75 LEU HD22 1 1 
        1  1174 1 1  74 LEU HD23 H   6.921 -26.662  -2.044 1.00 . A A .  75 LEU HD23 1 1 
        1  1175 1 1  74 LEU HG   H   4.867 -25.579  -2.976 1.00 . A A .  75 LEU HG   1 1 
        1  1176 1 1  74 LEU N    N   3.255 -26.152  -6.378 1.00 . A A .  75 LEU N    1 1 
        1  1177 1 1  74 LEU O    O   6.649 -25.189  -6.090 1.00 . A A .  75 LEU O    1 1 
        1  1178 1 1  75 ARG C    C   7.102 -25.403  -9.026 1.00 . A A .  76 ARG C    1 1 
        1  1179 1 1  75 ARG CA   C   6.857 -26.757  -8.366 1.00 . A A .  76 ARG CA   1 1 
        1  1180 1 1  75 ARG CB   C   6.641 -27.827  -9.437 1.00 . A A .  76 ARG CB   1 1 
        1  1181 1 1  75 ARG CD   C   6.653 -30.277  -8.876 1.00 . A A .  76 ARG CD   1 1 
        1  1182 1 1  75 ARG CG   C   7.498 -29.067  -9.242 1.00 . A A .  76 ARG CG   1 1 
        1  1183 1 1  75 ARG CZ   C   6.971 -32.506  -7.890 1.00 . A A .  76 ARG CZ   1 1 
        1  1184 1 1  75 ARG H    H   4.923 -27.252  -7.662 1.00 . A A .  76 ARG H    1 1 
        1  1185 1 1  75 ARG HA   H   7.724 -27.020  -7.778 1.00 . A A .  76 ARG HA   1 1 
        1  1186 1 1  75 ARG HB2  H   5.603 -28.128  -9.424 1.00 . A A .  76 ARG HB2  1 1 
        1  1187 1 1  75 ARG HB3  H   6.872 -27.404 -10.403 1.00 . A A .  76 ARG HB3  1 1 
        1  1188 1 1  75 ARG HD2  H   5.979 -30.001  -8.079 1.00 . A A .  76 ARG HD2  1 1 
        1  1189 1 1  75 ARG HD3  H   6.081 -30.575  -9.742 1.00 . A A .  76 ARG HD3  1 1 
        1  1190 1 1  75 ARG HE   H   8.441 -31.333  -8.555 1.00 . A A .  76 ARG HE   1 1 
        1  1191 1 1  75 ARG HG2  H   8.027 -29.276 -10.161 1.00 . A A .  76 ARG HG2  1 1 
        1  1192 1 1  75 ARG HG3  H   8.208 -28.881  -8.450 1.00 . A A .  76 ARG HG3  1 1 
        1  1193 1 1  75 ARG HH11 H   5.050 -31.891  -8.000 1.00 . A A .  76 ARG HH11 1 1 
        1  1194 1 1  75 ARG HH12 H   5.289 -33.461  -7.307 1.00 . A A .  76 ARG HH12 1 1 
        1  1195 1 1  75 ARG HH21 H   8.768 -33.399  -7.645 1.00 . A A .  76 ARG HH21 1 1 
        1  1196 1 1  75 ARG HH22 H   7.404 -34.317  -7.105 1.00 . A A .  76 ARG HH22 1 1 
        1  1197 1 1  75 ARG N    N   5.709 -26.698  -7.470 1.00 . A A .  76 ARG N    1 1 
        1  1198 1 1  75 ARG NE   N   7.471 -31.403  -8.437 1.00 . A A .  76 ARG NE   1 1 
        1  1199 1 1  75 ARG NH1  N   5.663 -32.629  -7.718 1.00 . A A .  76 ARG NH1  1 1 
        1  1200 1 1  75 ARG NH2  N   7.781 -33.488  -7.516 1.00 . A A .  76 ARG NH2  1 1 
        1  1201 1 1  75 ARG O    O   8.162 -24.800  -8.854 1.00 . A A .  76 ARG O    1 1 
        1  1202 1 1  76 SER C    C   6.628 -22.545  -9.500 1.00 . A A .  77 SER C    1 1 
        1  1203 1 1  76 SER CA   C   6.225 -23.651 -10.470 1.00 . A A .  77 SER CA   1 1 
        1  1204 1 1  76 SER CB   C   4.899 -23.296 -11.145 1.00 . A A .  77 SER CB   1 1 
        1  1205 1 1  76 SER H    H   5.295 -25.459  -9.879 1.00 . A A .  77 SER H    1 1 
        1  1206 1 1  76 SER HA   H   6.990 -23.747 -11.227 1.00 . A A .  77 SER HA   1 1 
        1  1207 1 1  76 SER HB2  H   4.082 -23.569 -10.495 1.00 . A A .  77 SER HB2  1 1 
        1  1208 1 1  76 SER HB3  H   4.868 -22.233 -11.335 1.00 . A A .  77 SER HB3  1 1 
        1  1209 1 1  76 SER HG   H   4.180 -24.744 -12.251 1.00 . A A .  77 SER HG   1 1 
        1  1210 1 1  76 SER N    N   6.116 -24.932  -9.781 1.00 . A A .  77 SER N    1 1 
        1  1211 1 1  76 SER O    O   7.303 -21.586  -9.879 1.00 . A A .  77 SER O    1 1 
        1  1212 1 1  76 SER OG   O   4.753 -23.984 -12.376 1.00 . A A .  77 SER OG   1 1 
        1  1213 1 1  77 LEU C    C   8.011 -21.722  -6.880 1.00 . A A .  78 LEU C    1 1 
        1  1214 1 1  77 LEU CA   C   6.525 -21.697  -7.221 1.00 . A A .  78 LEU CA   1 1 
        1  1215 1 1  77 LEU CB   C   5.697 -21.959  -5.962 1.00 . A A .  78 LEU CB   1 1 
        1  1216 1 1  77 LEU CD1  C   3.656 -20.764  -6.794 1.00 . A A .  78 LEU CD1  1 1 
        1  1217 1 1  77 LEU CD2  C   3.884 -21.298  -4.361 1.00 . A A .  78 LEU CD2  1 1 
        1  1218 1 1  77 LEU CG   C   4.627 -20.917  -5.633 1.00 . A A .  78 LEU CG   1 1 
        1  1219 1 1  77 LEU H    H   5.674 -23.469  -8.006 1.00 . A A .  78 LEU H    1 1 
        1  1220 1 1  77 LEU HA   H   6.274 -20.722  -7.611 1.00 . A A .  78 LEU HA   1 1 
        1  1221 1 1  77 LEU HB2  H   5.204 -22.912  -6.082 1.00 . A A .  78 LEU HB2  1 1 
        1  1222 1 1  77 LEU HB3  H   6.378 -22.011  -5.124 1.00 . A A .  78 LEU HB3  1 1 
        1  1223 1 1  77 LEU HD11 H   3.819 -19.812  -7.275 1.00 . A A .  78 LEU HD11 1 1 
        1  1224 1 1  77 LEU HD12 H   2.643 -20.812  -6.424 1.00 . A A .  78 LEU HD12 1 1 
        1  1225 1 1  77 LEU HD13 H   3.818 -21.561  -7.505 1.00 . A A .  78 LEU HD13 1 1 
        1  1226 1 1  77 LEU HD21 H   3.039 -21.922  -4.611 1.00 . A A .  78 LEU HD21 1 1 
        1  1227 1 1  77 LEU HD22 H   3.537 -20.404  -3.865 1.00 . A A .  78 LEU HD22 1 1 
        1  1228 1 1  77 LEU HD23 H   4.550 -21.839  -3.703 1.00 . A A .  78 LEU HD23 1 1 
        1  1229 1 1  77 LEU HG   H   5.103 -19.960  -5.469 1.00 . A A .  78 LEU HG   1 1 
        1  1230 1 1  77 LEU N    N   6.209 -22.684  -8.247 1.00 . A A .  78 LEU N    1 1 
        1  1231 1 1  77 LEU O    O   8.740 -20.772  -7.165 1.00 . A A .  78 LEU O    1 1 
        1  1232 1 1  78 TYR C    C  10.773 -22.699  -7.079 1.00 . A A .  79 TYR C    1 1 
        1  1233 1 1  78 TYR CA   C   9.854 -22.965  -5.891 1.00 . A A .  79 TYR CA   1 1 
        1  1234 1 1  78 TYR CB   C  10.108 -24.370  -5.340 1.00 . A A .  79 TYR CB   1 1 
        1  1235 1 1  78 TYR CD1  C  11.801 -24.115  -3.484 1.00 . A A .  79 TYR CD1  1 1 
        1  1236 1 1  78 TYR CD2  C  12.499 -25.165  -5.507 1.00 . A A .  79 TYR CD2  1 1 
        1  1237 1 1  78 TYR CE1  C  13.067 -24.280  -2.956 1.00 . A A .  79 TYR CE1  1 1 
        1  1238 1 1  78 TYR CE2  C  13.767 -25.336  -4.986 1.00 . A A .  79 TYR CE2  1 1 
        1  1239 1 1  78 TYR CG   C  11.495 -24.554  -4.767 1.00 . A A .  79 TYR CG   1 1 
        1  1240 1 1  78 TYR CZ   C  14.046 -24.892  -3.710 1.00 . A A .  79 TYR CZ   1 1 
        1  1241 1 1  78 TYR H    H   7.825 -23.540  -6.069 1.00 . A A .  79 TYR H    1 1 
        1  1242 1 1  78 TYR HA   H  10.067 -22.242  -5.117 1.00 . A A .  79 TYR HA   1 1 
        1  1243 1 1  78 TYR HB2  H   9.396 -24.576  -4.557 1.00 . A A .  79 TYR HB2  1 1 
        1  1244 1 1  78 TYR HB3  H   9.980 -25.089  -6.136 1.00 . A A .  79 TYR HB3  1 1 
        1  1245 1 1  78 TYR HD1  H  11.032 -23.636  -2.896 1.00 . A A .  79 TYR HD1  1 1 
        1  1246 1 1  78 TYR HD2  H  12.277 -25.512  -6.506 1.00 . A A .  79 TYR HD2  1 1 
        1  1247 1 1  78 TYR HE1  H  13.286 -23.933  -1.957 1.00 . A A .  79 TYR HE1  1 1 
        1  1248 1 1  78 TYR HE2  H  14.534 -25.814  -5.577 1.00 . A A .  79 TYR HE2  1 1 
        1  1249 1 1  78 TYR HH   H  15.700 -25.858  -3.548 1.00 . A A .  79 TYR HH   1 1 
        1  1250 1 1  78 TYR N    N   8.454 -22.816  -6.270 1.00 . A A .  79 TYR N    1 1 
        1  1251 1 1  78 TYR O    O  11.902 -22.239  -6.915 1.00 . A A .  79 TYR O    1 1 
        1  1252 1 1  78 TYR OH   O  15.308 -25.059  -3.189 1.00 . A A .  79 TYR OH   1 1 
        1  1253 1 1  79 ASN C    C  11.180 -21.297  -9.813 1.00 . A A .  80 ASN C    1 1 
        1  1254 1 1  79 ASN CA   C  11.053 -22.784  -9.496 1.00 . A A .  80 ASN CA   1 1 
        1  1255 1 1  79 ASN CB   C  10.400 -23.514 -10.671 1.00 . A A .  80 ASN CB   1 1 
        1  1256 1 1  79 ASN CG   C  10.745 -24.990 -10.700 1.00 . A A .  80 ASN CG   1 1 
        1  1257 1 1  79 ASN H    H   9.371 -23.356  -8.345 1.00 . A A .  80 ASN H    1 1 
        1  1258 1 1  79 ASN HA   H  12.040 -23.192  -9.334 1.00 . A A .  80 ASN HA   1 1 
        1  1259 1 1  79 ASN HB2  H   9.326 -23.417 -10.596 1.00 . A A .  80 ASN HB2  1 1 
        1  1260 1 1  79 ASN HB3  H  10.733 -23.067 -11.596 1.00 . A A .  80 ASN HB3  1 1 
        1  1261 1 1  79 ASN HD21 H   9.824 -25.197 -12.450 1.00 . A A .  80 ASN HD21 1 1 
        1  1262 1 1  79 ASN HD22 H  10.535 -26.632 -11.801 1.00 . A A .  80 ASN HD22 1 1 
        1  1263 1 1  79 ASN N    N  10.278 -22.992  -8.278 1.00 . A A .  80 ASN N    1 1 
        1  1264 1 1  79 ASN ND2  N  10.326 -25.676 -11.757 1.00 . A A .  80 ASN ND2  1 1 
        1  1265 1 1  79 ASN O    O  12.278 -20.795 -10.059 1.00 . A A .  80 ASN O    1 1 
        1  1266 1 1  79 ASN OD1  O  11.382 -25.508  -9.782 1.00 . A A .  80 ASN OD1  1 1 
        1  1267 1 1  80 THR C    C  10.725 -18.378  -8.987 1.00 . A A .  81 THR C    1 1 
        1  1268 1 1  80 THR CA   C  10.034 -19.168 -10.093 1.00 . A A .  81 THR CA   1 1 
        1  1269 1 1  80 THR CB   C   8.595 -18.645 -10.261 1.00 . A A .  81 THR CB   1 1 
        1  1270 1 1  80 THR CG2  C   8.596 -17.172 -10.639 1.00 . A A .  81 THR CG2  1 1 
        1  1271 1 1  80 THR H    H   9.208 -21.054  -9.603 1.00 . A A .  81 THR H    1 1 
        1  1272 1 1  80 THR HA   H  10.564 -19.009 -11.021 1.00 . A A .  81 THR HA   1 1 
        1  1273 1 1  80 THR HB   H   8.075 -18.760  -9.321 1.00 . A A .  81 THR HB   1 1 
        1  1274 1 1  80 THR HG1  H   6.972 -19.409 -11.079 1.00 . A A .  81 THR HG1  1 1 
        1  1275 1 1  80 THR HG21 H   8.985 -17.058 -11.641 1.00 . A A .  81 THR HG21 1 1 
        1  1276 1 1  80 THR HG22 H   9.217 -16.623  -9.947 1.00 . A A .  81 THR HG22 1 1 
        1  1277 1 1  80 THR HG23 H   7.587 -16.790 -10.600 1.00 . A A .  81 THR HG23 1 1 
        1  1278 1 1  80 THR N    N  10.050 -20.597  -9.806 1.00 . A A .  81 THR N    1 1 
        1  1279 1 1  80 THR O    O  11.668 -17.629  -9.243 1.00 . A A .  81 THR O    1 1 
        1  1280 1 1  80 THR OG1  O   7.913 -19.401 -11.267 1.00 . A A .  81 THR OG1  1 1 
        1  1281 1 1  81 ILE C    C  12.334 -18.050  -6.551 1.00 . A A .  82 ILE C    1 1 
        1  1282 1 1  81 ILE CA   C  10.823 -17.853  -6.614 1.00 . A A .  82 ILE CA   1 1 
        1  1283 1 1  81 ILE CB   C  10.199 -18.334  -5.291 1.00 . A A .  82 ILE CB   1 1 
        1  1284 1 1  81 ILE CD1  C   7.899 -19.310  -4.806 1.00 . A A .  82 ILE CD1  1 1 
        1  1285 1 1  81 ILE CG1  C   8.684 -18.119  -5.308 1.00 . A A .  82 ILE CG1  1 1 
        1  1286 1 1  81 ILE CG2  C  10.829 -17.607  -4.112 1.00 . A A .  82 ILE CG2  1 1 
        1  1287 1 1  81 ILE H    H   9.496 -19.160  -7.618 1.00 . A A .  82 ILE H    1 1 
        1  1288 1 1  81 ILE HA   H  10.613 -16.799  -6.726 1.00 . A A .  82 ILE HA   1 1 
        1  1289 1 1  81 ILE HB   H  10.404 -19.388  -5.184 1.00 . A A .  82 ILE HB   1 1 
        1  1290 1 1  81 ILE HD11 H   7.173 -19.603  -5.552 1.00 . A A .  82 ILE HD11 1 1 
        1  1291 1 1  81 ILE HD12 H   8.572 -20.133  -4.619 1.00 . A A .  82 ILE HD12 1 1 
        1  1292 1 1  81 ILE HD13 H   7.388 -19.046  -3.893 1.00 . A A .  82 ILE HD13 1 1 
        1  1293 1 1  81 ILE HG12 H   8.439 -17.274  -4.684 1.00 . A A .  82 ILE HG12 1 1 
        1  1294 1 1  81 ILE HG13 H   8.369 -17.916  -6.322 1.00 . A A .  82 ILE HG13 1 1 
        1  1295 1 1  81 ILE HG21 H  11.880 -17.848  -4.061 1.00 . A A .  82 ILE HG21 1 1 
        1  1296 1 1  81 ILE HG22 H  10.711 -16.542  -4.242 1.00 . A A .  82 ILE HG22 1 1 
        1  1297 1 1  81 ILE HG23 H  10.344 -17.915  -3.198 1.00 . A A .  82 ILE HG23 1 1 
        1  1298 1 1  81 ILE N    N  10.250 -18.550  -7.758 1.00 . A A .  82 ILE N    1 1 
        1  1299 1 1  81 ILE O    O  13.063 -17.188  -6.061 1.00 . A A .  82 ILE O    1 1 
        1  1300 1 1  82 ALA C    C  14.985 -18.561  -7.986 1.00 . A A .  83 ALA C    1 1 
        1  1301 1 1  82 ALA CA   C  14.223 -19.499  -7.056 1.00 . A A .  83 ALA CA   1 1 
        1  1302 1 1  82 ALA CB   C  14.447 -20.947  -7.465 1.00 . A A .  83 ALA CB   1 1 
        1  1303 1 1  82 ALA H    H  12.167 -19.838  -7.428 1.00 . A A .  83 ALA H    1 1 
        1  1304 1 1  82 ALA HA   H  14.595 -19.372  -6.050 1.00 . A A .  83 ALA HA   1 1 
        1  1305 1 1  82 ALA HB1  H  13.710 -21.232  -8.200 1.00 . A A .  83 ALA HB1  1 1 
        1  1306 1 1  82 ALA HB2  H  15.436 -21.052  -7.887 1.00 . A A .  83 ALA HB2  1 1 
        1  1307 1 1  82 ALA HB3  H  14.357 -21.584  -6.597 1.00 . A A .  83 ALA HB3  1 1 
        1  1308 1 1  82 ALA N    N  12.798 -19.190  -7.052 1.00 . A A .  83 ALA N    1 1 
        1  1309 1 1  82 ALA O    O  16.034 -18.028  -7.624 1.00 . A A .  83 ALA O    1 1 
        1  1310 1 1  83 VAL C    C  15.060 -16.036  -9.705 1.00 . A A .  84 VAL C    1 1 
        1  1311 1 1  83 VAL CA   C  15.080 -17.488 -10.169 1.00 . A A .  84 VAL CA   1 1 
        1  1312 1 1  83 VAL CB   C  14.382 -17.587 -11.539 1.00 . A A .  84 VAL CB   1 1 
        1  1313 1 1  83 VAL CG1  C  15.034 -16.647 -12.540 1.00 . A A .  84 VAL CG1  1 1 
        1  1314 1 1  83 VAL CG2  C  14.408 -19.021 -12.047 1.00 . A A .  84 VAL CG2  1 1 
        1  1315 1 1  83 VAL H    H  13.612 -18.815  -9.418 1.00 . A A .  84 VAL H    1 1 
        1  1316 1 1  83 VAL HA   H  16.107 -17.804 -10.288 1.00 . A A .  84 VAL HA   1 1 
        1  1317 1 1  83 VAL HB   H  13.351 -17.289 -11.417 1.00 . A A .  84 VAL HB   1 1 
        1  1318 1 1  83 VAL HG11 H  14.838 -15.624 -12.253 1.00 . A A .  84 VAL HG11 1 1 
        1  1319 1 1  83 VAL HG12 H  16.101 -16.819 -12.555 1.00 . A A .  84 VAL HG12 1 1 
        1  1320 1 1  83 VAL HG13 H  14.626 -16.828 -13.523 1.00 . A A .  84 VAL HG13 1 1 
        1  1321 1 1  83 VAL HG21 H  13.438 -19.473 -11.900 1.00 . A A .  84 VAL HG21 1 1 
        1  1322 1 1  83 VAL HG22 H  14.652 -19.025 -13.098 1.00 . A A .  84 VAL HG22 1 1 
        1  1323 1 1  83 VAL HG23 H  15.153 -19.583 -11.502 1.00 . A A .  84 VAL HG23 1 1 
        1  1324 1 1  83 VAL N    N  14.450 -18.363  -9.187 1.00 . A A .  84 VAL N    1 1 
        1  1325 1 1  83 VAL O    O  16.087 -15.356  -9.713 1.00 . A A .  84 VAL O    1 1 
        1  1326 1 1  84 LEU C    C  14.659 -13.914  -7.652 1.00 . A A .  85 LEU C    1 1 
        1  1327 1 1  84 LEU CA   C  13.731 -14.194  -8.830 1.00 . A A .  85 LEU CA   1 1 
        1  1328 1 1  84 LEU CB   C  12.280 -13.933  -8.425 1.00 . A A .  85 LEU CB   1 1 
        1  1329 1 1  84 LEU CD1  C  11.655 -12.014  -9.911 1.00 . A A .  85 LEU CD1  1 1 
        1  1330 1 1  84 LEU CD2  C  10.521 -12.300  -7.701 1.00 . A A .  85 LEU CD2  1 1 
        1  1331 1 1  84 LEU CG   C  11.821 -12.475  -8.472 1.00 . A A .  85 LEU CG   1 1 
        1  1332 1 1  84 LEU H    H  13.103 -16.156  -9.316 1.00 . A A .  85 LEU H    1 1 
        1  1333 1 1  84 LEU HA   H  13.993 -13.534  -9.644 1.00 . A A .  85 LEU HA   1 1 
        1  1334 1 1  84 LEU HB2  H  11.644 -14.501  -9.087 1.00 . A A .  85 LEU HB2  1 1 
        1  1335 1 1  84 LEU HB3  H  12.151 -14.289  -7.412 1.00 . A A .  85 LEU HB3  1 1 
        1  1336 1 1  84 LEU HD11 H  11.351 -10.979  -9.925 1.00 . A A .  85 LEU HD11 1 1 
        1  1337 1 1  84 LEU HD12 H  10.903 -12.617 -10.398 1.00 . A A .  85 LEU HD12 1 1 
        1  1338 1 1  84 LEU HD13 H  12.595 -12.121 -10.434 1.00 . A A .  85 LEU HD13 1 1 
        1  1339 1 1  84 LEU HD21 H  10.198 -11.272  -7.769 1.00 . A A .  85 LEU HD21 1 1 
        1  1340 1 1  84 LEU HD22 H  10.680 -12.560  -6.664 1.00 . A A .  85 LEU HD22 1 1 
        1  1341 1 1  84 LEU HD23 H   9.763 -12.945  -8.121 1.00 . A A .  85 LEU HD23 1 1 
        1  1342 1 1  84 LEU HG   H  12.573 -11.853  -8.007 1.00 . A A .  85 LEU HG   1 1 
        1  1343 1 1  84 LEU N    N  13.886 -15.567  -9.300 1.00 . A A .  85 LEU N    1 1 
        1  1344 1 1  84 LEU O    O  15.217 -12.823  -7.535 1.00 . A A .  85 LEU O    1 1 
        1  1345 1 1  85 TYR C    C  17.122 -14.492  -6.029 1.00 . A A .  86 TYR C    1 1 
        1  1346 1 1  85 TYR CA   C  15.679 -14.766  -5.615 1.00 . A A .  86 TYR CA   1 1 
        1  1347 1 1  85 TYR CB   C  15.615 -16.029  -4.754 1.00 . A A .  86 TYR CB   1 1 
        1  1348 1 1  85 TYR CD1  C  16.639 -15.060  -2.659 1.00 . A A .  86 TYR CD1  1 1 
        1  1349 1 1  85 TYR CD2  C  17.578 -17.063  -3.548 1.00 . A A .  86 TYR CD2  1 1 
        1  1350 1 1  85 TYR CE1  C  17.565 -15.075  -1.634 1.00 . A A .  86 TYR CE1  1 1 
        1  1351 1 1  85 TYR CE2  C  18.507 -17.087  -2.525 1.00 . A A .  86 TYR CE2  1 1 
        1  1352 1 1  85 TYR CG   C  16.630 -16.051  -3.634 1.00 . A A .  86 TYR CG   1 1 
        1  1353 1 1  85 TYR CZ   C  18.496 -16.091  -1.571 1.00 . A A .  86 TYR CZ   1 1 
        1  1354 1 1  85 TYR H    H  14.348 -15.752  -6.931 1.00 . A A .  86 TYR H    1 1 
        1  1355 1 1  85 TYR HA   H  15.318 -13.929  -5.035 1.00 . A A .  86 TYR HA   1 1 
        1  1356 1 1  85 TYR HB2  H  14.634 -16.107  -4.314 1.00 . A A .  86 TYR HB2  1 1 
        1  1357 1 1  85 TYR HB3  H  15.793 -16.892  -5.380 1.00 . A A .  86 TYR HB3  1 1 
        1  1358 1 1  85 TYR HD1  H  15.908 -14.266  -2.712 1.00 . A A .  86 TYR HD1  1 1 
        1  1359 1 1  85 TYR HD2  H  17.584 -17.841  -4.297 1.00 . A A .  86 TYR HD2  1 1 
        1  1360 1 1  85 TYR HE1  H  17.557 -14.296  -0.887 1.00 . A A .  86 TYR HE1  1 1 
        1  1361 1 1  85 TYR HE2  H  19.237 -17.881  -2.476 1.00 . A A .  86 TYR HE2  1 1 
        1  1362 1 1  85 TYR HH   H  19.870 -16.958  -0.544 1.00 . A A .  86 TYR HH   1 1 
        1  1363 1 1  85 TYR N    N  14.820 -14.906  -6.784 1.00 . A A .  86 TYR N    1 1 
        1  1364 1 1  85 TYR O    O  17.713 -13.486  -5.633 1.00 . A A .  86 TYR O    1 1 
        1  1365 1 1  85 TYR OH   O  19.419 -16.110  -0.551 1.00 . A A .  86 TYR OH   1 1 
        1  1366 1 1  86 CYS C    C  19.276 -13.876  -7.923 1.00 . A A .  87 CYS C    1 1 
        1  1367 1 1  86 CYS CA   C  19.056 -15.249  -7.298 1.00 . A A .  87 CYS CA   1 1 
        1  1368 1 1  86 CYS CB   C  19.387 -16.344  -8.313 1.00 . A A .  87 CYS CB   1 1 
        1  1369 1 1  86 CYS H    H  17.160 -16.173  -7.110 1.00 . A A .  87 CYS H    1 1 
        1  1370 1 1  86 CYS HA   H  19.709 -15.352  -6.444 1.00 . A A .  87 CYS HA   1 1 
        1  1371 1 1  86 CYS HB2  H  18.504 -16.562  -8.896 1.00 . A A .  87 CYS HB2  1 1 
        1  1372 1 1  86 CYS HB3  H  20.166 -15.990  -8.971 1.00 . A A .  87 CYS HB3  1 1 
        1  1373 1 1  86 CYS HG   H  19.134 -18.188  -6.570 1.00 . A A .  87 CYS HG   1 1 
        1  1374 1 1  86 CYS N    N  17.682 -15.392  -6.828 1.00 . A A .  87 CYS N    1 1 
        1  1375 1 1  86 CYS O    O  20.366 -13.309  -7.833 1.00 . A A .  87 CYS O    1 1 
        1  1376 1 1  86 CYS SG   S  19.950 -17.893  -7.570 1.00 . A A .  87 CYS SG   1 1 
        1  1377 1 1  87 VAL C    C  18.556 -10.937  -8.172 1.00 . A A .  88 VAL C    1 1 
        1  1378 1 1  87 VAL CA   C  18.315 -12.039  -9.198 1.00 . A A .  88 VAL CA   1 1 
        1  1379 1 1  87 VAL CB   C  17.030 -11.720  -9.985 1.00 . A A .  88 VAL CB   1 1 
        1  1380 1 1  87 VAL CG1  C  17.149 -10.371 -10.678 1.00 . A A .  88 VAL CG1  1 1 
        1  1381 1 1  87 VAL CG2  C  16.735 -12.822 -10.991 1.00 . A A .  88 VAL CG2  1 1 
        1  1382 1 1  87 VAL H    H  17.394 -13.846  -8.595 1.00 . A A .  88 VAL H    1 1 
        1  1383 1 1  87 VAL HA   H  19.142 -12.058  -9.893 1.00 . A A .  88 VAL HA   1 1 
        1  1384 1 1  87 VAL HB   H  16.208 -11.670  -9.287 1.00 . A A .  88 VAL HB   1 1 
        1  1385 1 1  87 VAL HG11 H  16.590  -9.632 -10.124 1.00 . A A .  88 VAL HG11 1 1 
        1  1386 1 1  87 VAL HG12 H  18.188 -10.080 -10.725 1.00 . A A .  88 VAL HG12 1 1 
        1  1387 1 1  87 VAL HG13 H  16.751 -10.446 -11.680 1.00 . A A .  88 VAL HG13 1 1 
        1  1388 1 1  87 VAL HG21 H  17.438 -13.630 -10.858 1.00 . A A .  88 VAL HG21 1 1 
        1  1389 1 1  87 VAL HG22 H  15.731 -13.189 -10.838 1.00 . A A .  88 VAL HG22 1 1 
        1  1390 1 1  87 VAL HG23 H  16.825 -12.429 -11.994 1.00 . A A .  88 VAL HG23 1 1 
        1  1391 1 1  87 VAL N    N  18.235 -13.346  -8.557 1.00 . A A .  88 VAL N    1 1 
        1  1392 1 1  87 VAL O    O  19.287  -9.981  -8.433 1.00 . A A .  88 VAL O    1 1 
        1  1393 1 1  88 HIS C    C  19.368 -10.342  -5.146 1.00 . A A .  89 HIS C    1 1 
        1  1394 1 1  88 HIS CA   C  18.086 -10.095  -5.936 1.00 . A A .  89 HIS CA   1 1 
        1  1395 1 1  88 HIS CB   C  16.878 -10.143  -4.999 1.00 . A A .  89 HIS CB   1 1 
        1  1396 1 1  88 HIS CD2  C  14.322 -10.282  -5.416 1.00 . A A .  89 HIS CD2  1 1 
        1  1397 1 1  88 HIS CE1  C  14.210  -8.968  -7.167 1.00 . A A .  89 HIS CE1  1 1 
        1  1398 1 1  88 HIS CG   C  15.578  -9.854  -5.684 1.00 . A A .  89 HIS CG   1 1 
        1  1399 1 1  88 HIS H    H  17.369 -11.862  -6.857 1.00 . A A .  89 HIS H    1 1 
        1  1400 1 1  88 HIS HA   H  18.140  -9.118  -6.390 1.00 . A A .  89 HIS HA   1 1 
        1  1401 1 1  88 HIS HB2  H  16.810 -11.127  -4.560 1.00 . A A .  89 HIS HB2  1 1 
        1  1402 1 1  88 HIS HB3  H  17.011  -9.412  -4.214 1.00 . A A .  89 HIS HB3  1 1 
        1  1403 1 1  88 HIS HD1  H  16.215  -8.567  -7.225 1.00 . A A .  89 HIS HD1  1 1 
        1  1404 1 1  88 HIS HD2  H  14.028 -10.946  -4.615 1.00 . A A .  89 HIS HD2  1 1 
        1  1405 1 1  88 HIS HE1  H  13.830  -8.400  -8.002 1.00 . A A .  89 HIS HE1  1 1 
        1  1406 1 1  88 HIS HE2  H  12.492  -9.855  -6.408 1.00 . A A .  89 HIS HE2  1 1 
        1  1407 1 1  88 HIS N    N  17.938 -11.078  -7.004 1.00 . A A .  89 HIS N    1 1 
        1  1408 1 1  88 HIS ND1  N  15.474  -9.033  -6.786 1.00 . A A .  89 HIS ND1  1 1 
        1  1409 1 1  88 HIS NE2  N  13.491  -9.719  -6.352 1.00 . A A .  89 HIS NE2  1 1 
        1  1410 1 1  88 HIS O    O  19.774  -9.428  -4.429 1.00 . A A .  89 HIS O    1 1 
        1  1411 1 1  89 GLN C    C  22.445 -11.555  -5.391 1.00 . A A .  90 GLN C    1 1 
        1  1412 1 1  89 GLN CA   C  21.218 -11.792  -4.516 1.00 . A A .  90 GLN CA   1 1 
        1  1413 1 1  89 GLN CB   C  21.212 -13.233  -4.005 1.00 . A A .  90 GLN CB   1 1 
        1  1414 1 1  89 GLN CD   C  21.122 -13.829  -1.551 1.00 . A A .  90 GLN CD   1 1 
        1  1415 1 1  89 GLN CG   C  20.330 -13.442  -2.785 1.00 . A A .  90 GLN CG   1 1 
        1  1416 1 1  89 GLN H    H  19.618 -12.200  -5.840 1.00 . A A .  90 GLN H    1 1 
        1  1417 1 1  89 GLN HA   H  21.259 -11.120  -3.672 1.00 . A A .  90 GLN HA   1 1 
        1  1418 1 1  89 GLN HB2  H  20.859 -13.881  -4.793 1.00 . A A .  90 GLN HB2  1 1 
        1  1419 1 1  89 GLN HB3  H  22.222 -13.514  -3.744 1.00 . A A .  90 GLN HB3  1 1 
        1  1420 1 1  89 GLN HE21 H  21.665 -15.540  -2.406 1.00 . A A .  90 GLN HE21 1 1 
        1  1421 1 1  89 GLN HE22 H  22.268 -15.274  -0.809 1.00 . A A .  90 GLN HE22 1 1 
        1  1422 1 1  89 GLN HG2  H  19.799 -12.525  -2.579 1.00 . A A .  90 GLN HG2  1 1 
        1  1423 1 1  89 GLN HG3  H  19.620 -14.227  -3.000 1.00 . A A .  90 GLN HG3  1 1 
        1  1424 1 1  89 GLN N    N  19.992 -11.511  -5.253 1.00 . A A .  90 GLN N    1 1 
        1  1425 1 1  89 GLN NE2  N  21.748 -15.000  -1.592 1.00 . A A .  90 GLN NE2  1 1 
        1  1426 1 1  89 GLN O    O  23.501 -12.149  -5.170 1.00 . A A .  90 GLN O    1 1 
        1  1427 1 1  89 GLN OE1  O  21.171 -13.084  -0.572 1.00 . A A .  90 GLN OE1  1 1 
        1  1428 1 1  90 ARG C    C  23.924 -11.636  -7.963 1.00 . A A .  91 ARG C    1 1 
        1  1429 1 1  90 ARG CA   C  23.394 -10.371  -7.294 1.00 . A A .  91 ARG CA   1 1 
        1  1430 1 1  90 ARG CB   C  24.524  -9.668  -6.540 1.00 . A A .  91 ARG CB   1 1 
        1  1431 1 1  90 ARG CD   C  24.567  -7.162  -6.730 1.00 . A A .  91 ARG CD   1 1 
        1  1432 1 1  90 ARG CG   C  25.101  -8.474  -7.284 1.00 . A A .  91 ARG CG   1 1 
        1  1433 1 1  90 ARG CZ   C  26.607  -6.156  -5.796 1.00 . A A .  91 ARG CZ   1 1 
        1  1434 1 1  90 ARG H    H  21.432 -10.243  -6.510 1.00 . A A .  91 ARG H    1 1 
        1  1435 1 1  90 ARG HA   H  23.013  -9.707  -8.056 1.00 . A A .  91 ARG HA   1 1 
        1  1436 1 1  90 ARG HB2  H  24.147  -9.323  -5.589 1.00 . A A .  91 ARG HB2  1 1 
        1  1437 1 1  90 ARG HB3  H  25.321 -10.376  -6.368 1.00 . A A .  91 ARG HB3  1 1 
        1  1438 1 1  90 ARG HD2  H  24.555  -6.430  -7.523 1.00 . A A .  91 ARG HD2  1 1 
        1  1439 1 1  90 ARG HD3  H  23.561  -7.321  -6.371 1.00 . A A .  91 ARG HD3  1 1 
        1  1440 1 1  90 ARG HE   H  25.010  -6.695  -4.729 1.00 . A A .  91 ARG HE   1 1 
        1  1441 1 1  90 ARG HG2  H  26.176  -8.483  -7.183 1.00 . A A .  91 ARG HG2  1 1 
        1  1442 1 1  90 ARG HG3  H  24.835  -8.549  -8.328 1.00 . A A .  91 ARG HG3  1 1 
        1  1443 1 1  90 ARG HH11 H  26.630  -6.422  -7.799 1.00 . A A .  91 ARG HH11 1 1 
        1  1444 1 1  90 ARG HH12 H  28.062  -5.714  -7.128 1.00 . A A .  91 ARG HH12 1 1 
        1  1445 1 1  90 ARG HH21 H  26.890  -5.763  -3.834 1.00 . A A .  91 ARG HH21 1 1 
        1  1446 1 1  90 ARG HH22 H  28.209  -5.340  -4.872 1.00 . A A .  91 ARG HH22 1 1 
        1  1447 1 1  90 ARG N    N  22.298 -10.685  -6.385 1.00 . A A .  91 ARG N    1 1 
        1  1448 1 1  90 ARG NE   N  25.388  -6.657  -5.632 1.00 . A A .  91 ARG NE   1 1 
        1  1449 1 1  90 ARG NH1  N  27.144  -6.093  -7.007 1.00 . A A .  91 ARG NH1  1 1 
        1  1450 1 1  90 ARG NH2  N  27.292  -5.717  -4.748 1.00 . A A .  91 ARG NH2  1 1 
        1  1451 1 1  90 ARG O    O  25.088 -11.698  -8.360 1.00 . A A .  91 ARG O    1 1 
        1  1452 1 1  91 ILE C    C  23.017 -13.947 -10.168 1.00 . A A .  92 ILE C    1 1 
        1  1453 1 1  91 ILE CA   C  23.445 -13.903  -8.705 1.00 . A A .  92 ILE CA   1 1 
        1  1454 1 1  91 ILE CB   C  22.827 -15.104  -7.964 1.00 . A A .  92 ILE CB   1 1 
        1  1455 1 1  91 ILE CD1  C  22.477 -16.120  -5.657 1.00 . A A .  92 ILE CD1  1 1 
        1  1456 1 1  91 ILE CG1  C  23.069 -14.982  -6.458 1.00 . A A .  92 ILE CG1  1 1 
        1  1457 1 1  91 ILE CG2  C  23.405 -16.407  -8.495 1.00 . A A .  92 ILE CG2  1 1 
        1  1458 1 1  91 ILE H    H  22.149 -12.530  -7.747 1.00 . A A .  92 ILE H    1 1 
        1  1459 1 1  91 ILE HA   H  24.521 -13.987  -8.653 1.00 . A A .  92 ILE HA   1 1 
        1  1460 1 1  91 ILE HB   H  21.764 -15.107  -8.152 1.00 . A A .  92 ILE HB   1 1 
        1  1461 1 1  91 ILE HD11 H  22.980 -17.041  -5.916 1.00 . A A .  92 ILE HD11 1 1 
        1  1462 1 1  91 ILE HD12 H  22.607 -15.925  -4.603 1.00 . A A .  92 ILE HD12 1 1 
        1  1463 1 1  91 ILE HD13 H  21.425 -16.210  -5.881 1.00 . A A .  92 ILE HD13 1 1 
        1  1464 1 1  91 ILE HG12 H  24.131 -14.962  -6.271 1.00 . A A .  92 ILE HG12 1 1 
        1  1465 1 1  91 ILE HG13 H  22.628 -14.061  -6.104 1.00 . A A .  92 ILE HG13 1 1 
        1  1466 1 1  91 ILE HG21 H  23.172 -16.503  -9.546 1.00 . A A .  92 ILE HG21 1 1 
        1  1467 1 1  91 ILE HG22 H  24.477 -16.405  -8.364 1.00 . A A .  92 ILE HG22 1 1 
        1  1468 1 1  91 ILE HG23 H  22.977 -17.238  -7.955 1.00 . A A .  92 ILE HG23 1 1 
        1  1469 1 1  91 ILE N    N  23.063 -12.641  -8.083 1.00 . A A .  92 ILE N    1 1 
        1  1470 1 1  91 ILE O    O  21.991 -13.379 -10.542 1.00 . A A .  92 ILE O    1 1 
        1  1471 1 1  92 ASP C    C  23.325 -16.211 -12.805 1.00 . A A .  93 ASP C    1 1 
        1  1472 1 1  92 ASP CA   C  23.510 -14.748 -12.412 1.00 . A A .  93 ASP CA   1 1 
        1  1473 1 1  92 ASP CB   C  24.630 -14.121 -13.245 1.00 . A A .  93 ASP CB   1 1 
        1  1474 1 1  92 ASP CG   C  25.999 -14.651 -12.866 1.00 . A A .  93 ASP CG   1 1 
        1  1475 1 1  92 ASP H    H  24.612 -15.058 -10.631 1.00 . A A .  93 ASP H    1 1 
        1  1476 1 1  92 ASP HA   H  22.590 -14.217 -12.604 1.00 . A A .  93 ASP HA   1 1 
        1  1477 1 1  92 ASP HB2  H  24.457 -14.338 -14.289 1.00 . A A .  93 ASP HB2  1 1 
        1  1478 1 1  92 ASP HB3  H  24.623 -13.052 -13.097 1.00 . A A .  93 ASP HB3  1 1 
        1  1479 1 1  92 ASP N    N  23.808 -14.627 -10.989 1.00 . A A .  93 ASP N    1 1 
        1  1480 1 1  92 ASP O    O  24.187 -17.049 -12.544 1.00 . A A .  93 ASP O    1 1 
        1  1481 1 1  92 ASP OD1  O  26.343 -15.771 -13.298 1.00 . A A .  93 ASP OD1  1 1 
        1  1482 1 1  92 ASP OD2  O  26.727 -13.944 -12.139 1.00 . A A .  93 ASP OD2  1 1 
        1  1483 1 1  93 VAL C    C  21.337 -17.889 -15.283 1.00 . A A .  94 VAL C    1 1 
        1  1484 1 1  93 VAL CA   C  21.893 -17.871 -13.864 1.00 . A A .  94 VAL CA   1 1 
        1  1485 1 1  93 VAL CB   C  20.883 -18.548 -12.919 1.00 . A A .  94 VAL CB   1 1 
        1  1486 1 1  93 VAL CG1  C  21.425 -18.588 -11.498 1.00 . A A .  94 VAL CG1  1 1 
        1  1487 1 1  93 VAL CG2  C  19.544 -17.829 -12.967 1.00 . A A .  94 VAL CG2  1 1 
        1  1488 1 1  93 VAL H    H  21.544 -15.798 -13.615 1.00 . A A .  94 VAL H    1 1 
        1  1489 1 1  93 VAL HA   H  22.813 -18.438 -13.840 1.00 . A A .  94 VAL HA   1 1 
        1  1490 1 1  93 VAL HB   H  20.734 -19.564 -13.253 1.00 . A A .  94 VAL HB   1 1 
        1  1491 1 1  93 VAL HG11 H  22.394 -19.065 -11.496 1.00 . A A .  94 VAL HG11 1 1 
        1  1492 1 1  93 VAL HG12 H  21.516 -17.581 -11.118 1.00 . A A .  94 VAL HG12 1 1 
        1  1493 1 1  93 VAL HG13 H  20.748 -19.150 -10.871 1.00 . A A .  94 VAL HG13 1 1 
        1  1494 1 1  93 VAL HG21 H  18.828 -18.435 -13.502 1.00 . A A .  94 VAL HG21 1 1 
        1  1495 1 1  93 VAL HG22 H  19.191 -17.657 -11.961 1.00 . A A .  94 VAL HG22 1 1 
        1  1496 1 1  93 VAL HG23 H  19.661 -16.881 -13.473 1.00 . A A .  94 VAL HG23 1 1 
        1  1497 1 1  93 VAL N    N  22.193 -16.510 -13.434 1.00 . A A .  94 VAL N    1 1 
        1  1498 1 1  93 VAL O    O  21.058 -16.841 -15.866 1.00 . A A .  94 VAL O    1 1 
        1  1499 1 1  94 LYS C    C  19.276 -19.906 -17.160 1.00 . A A .  95 LYS C    1 1 
        1  1500 1 1  94 LYS CA   C  20.650 -19.245 -17.185 1.00 . A A .  95 LYS CA   1 1 
        1  1501 1 1  94 LYS CB   C  21.613 -20.077 -18.035 1.00 . A A .  95 LYS CB   1 1 
        1  1502 1 1  94 LYS CD   C  22.998 -19.738 -20.103 1.00 . A A .  95 LYS CD   1 1 
        1  1503 1 1  94 LYS CE   C  22.178 -18.975 -21.131 1.00 . A A .  95 LYS CE   1 1 
        1  1504 1 1  94 LYS CG   C  22.710 -19.256 -18.691 1.00 . A A .  95 LYS CG   1 1 
        1  1505 1 1  94 LYS H    H  21.415 -19.887 -15.318 1.00 . A A .  95 LYS H    1 1 
        1  1506 1 1  94 LYS HA   H  20.556 -18.262 -17.620 1.00 . A A .  95 LYS HA   1 1 
        1  1507 1 1  94 LYS HB2  H  22.077 -20.822 -17.406 1.00 . A A .  95 LYS HB2  1 1 
        1  1508 1 1  94 LYS HB3  H  21.050 -20.574 -18.812 1.00 . A A .  95 LYS HB3  1 1 
        1  1509 1 1  94 LYS HD2  H  24.047 -19.594 -20.316 1.00 . A A .  95 LYS HD2  1 1 
        1  1510 1 1  94 LYS HD3  H  22.757 -20.790 -20.171 1.00 . A A .  95 LYS HD3  1 1 
        1  1511 1 1  94 LYS HE2  H  21.308 -18.562 -20.644 1.00 . A A .  95 LYS HE2  1 1 
        1  1512 1 1  94 LYS HE3  H  22.781 -18.173 -21.530 1.00 . A A .  95 LYS HE3  1 1 
        1  1513 1 1  94 LYS HG2  H  22.398 -18.223 -18.732 1.00 . A A .  95 LYS HG2  1 1 
        1  1514 1 1  94 LYS HG3  H  23.611 -19.339 -18.100 1.00 . A A .  95 LYS HG3  1 1 
        1  1515 1 1  94 LYS HZ1  H  21.181 -19.303 -22.937 1.00 . A A .  95 LYS HZ1  1 1 
        1  1516 1 1  94 LYS HZ2  H  21.148 -20.628 -21.886 1.00 . A A .  95 LYS HZ2  1 1 
        1  1517 1 1  94 LYS HZ3  H  22.563 -20.257 -22.734 1.00 . A A .  95 LYS HZ3  1 1 
        1  1518 1 1  94 LYS N    N  21.176 -19.088 -15.834 1.00 . A A .  95 LYS N    1 1 
        1  1519 1 1  94 LYS NZ   N  21.737 -19.852 -22.251 1.00 . A A .  95 LYS NZ   1 1 
        1  1520 1 1  94 LYS O    O  18.429 -19.632 -18.011 1.00 . A A .  95 LYS O    1 1 
        1  1521 1 1  95 ASP C    C  17.374 -21.570 -14.578 1.00 . A A .  96 ASP C    1 1 
        1  1522 1 1  95 ASP CA   C  17.787 -21.474 -16.043 1.00 . A A .  96 ASP CA   1 1 
        1  1523 1 1  95 ASP CB   C  17.881 -22.874 -16.652 1.00 . A A .  96 ASP CB   1 1 
        1  1524 1 1  95 ASP CG   C  19.003 -23.694 -16.047 1.00 . A A .  96 ASP CG   1 1 
        1  1525 1 1  95 ASP H    H  19.774 -20.952 -15.532 1.00 . A A .  96 ASP H    1 1 
        1  1526 1 1  95 ASP HA   H  17.039 -20.908 -16.578 1.00 . A A .  96 ASP HA   1 1 
        1  1527 1 1  95 ASP HB2  H  16.949 -23.395 -16.486 1.00 . A A .  96 ASP HB2  1 1 
        1  1528 1 1  95 ASP HB3  H  18.055 -22.786 -17.714 1.00 . A A .  96 ASP HB3  1 1 
        1  1529 1 1  95 ASP N    N  19.060 -20.776 -16.180 1.00 . A A .  96 ASP N    1 1 
        1  1530 1 1  95 ASP O    O  18.097 -21.121 -13.687 1.00 . A A .  96 ASP O    1 1 
        1  1531 1 1  95 ASP OD1  O  20.156 -23.549 -16.503 1.00 . A A .  96 ASP OD1  1 1 
        1  1532 1 1  95 ASP OD2  O  18.727 -24.483 -15.118 1.00 . A A .  96 ASP OD2  1 1 
        1  1533 1 1  96 THR C    C  16.552 -23.282 -12.174 1.00 . A A .  97 THR C    1 1 
        1  1534 1 1  96 THR CA   C  15.696 -22.309 -12.977 1.00 . A A .  97 THR CA   1 1 
        1  1535 1 1  96 THR CB   C  14.238 -22.807 -12.978 1.00 . A A .  97 THR CB   1 1 
        1  1536 1 1  96 THR CG2  C  13.732 -23.000 -11.557 1.00 . A A .  97 THR CG2  1 1 
        1  1537 1 1  96 THR H    H  15.676 -22.494 -15.086 1.00 . A A .  97 THR H    1 1 
        1  1538 1 1  96 THR HA   H  15.724 -21.341 -12.500 1.00 . A A .  97 THR HA   1 1 
        1  1539 1 1  96 THR HB   H  14.199 -23.757 -13.491 1.00 . A A .  97 THR HB   1 1 
        1  1540 1 1  96 THR HG1  H  13.051 -21.233 -13.037 1.00 . A A .  97 THR HG1  1 1 
        1  1541 1 1  96 THR HG21 H  13.726 -24.053 -11.317 1.00 . A A .  97 THR HG21 1 1 
        1  1542 1 1  96 THR HG22 H  12.730 -22.607 -11.475 1.00 . A A .  97 THR HG22 1 1 
        1  1543 1 1  96 THR HG23 H  14.381 -22.479 -10.870 1.00 . A A .  97 THR HG23 1 1 
        1  1544 1 1  96 THR N    N  16.207 -22.157 -14.334 1.00 . A A .  97 THR N    1 1 
        1  1545 1 1  96 THR O    O  16.914 -23.007 -11.029 1.00 . A A .  97 THR O    1 1 
        1  1546 1 1  96 THR OG1  O  13.401 -21.870 -13.665 1.00 . A A .  97 THR OG1  1 1 
        1  1547 1 1  97 LYS C    C  19.021 -24.845 -11.661 1.00 . A A .  98 LYS C    1 1 
        1  1548 1 1  97 LYS CA   C  17.691 -25.433 -12.123 1.00 . A A .  98 LYS CA   1 1 
        1  1549 1 1  97 LYS CB   C  17.942 -26.608 -13.070 1.00 . A A .  98 LYS CB   1 1 
        1  1550 1 1  97 LYS CD   C  19.713 -28.195 -12.260 1.00 . A A .  98 LYS CD   1 1 
        1  1551 1 1  97 LYS CE   C  19.991 -29.524 -11.574 1.00 . A A .  98 LYS CE   1 1 
        1  1552 1 1  97 LYS CG   C  18.222 -27.918 -12.353 1.00 . A A .  98 LYS CG   1 1 
        1  1553 1 1  97 LYS H    H  16.557 -24.580 -13.694 1.00 . A A .  98 LYS H    1 1 
        1  1554 1 1  97 LYS HA   H  17.149 -25.786 -11.259 1.00 . A A .  98 LYS HA   1 1 
        1  1555 1 1  97 LYS HB2  H  17.072 -26.743 -13.695 1.00 . A A .  98 LYS HB2  1 1 
        1  1556 1 1  97 LYS HB3  H  18.792 -26.376 -13.695 1.00 . A A .  98 LYS HB3  1 1 
        1  1557 1 1  97 LYS HD2  H  20.128 -28.224 -13.257 1.00 . A A .  98 LYS HD2  1 1 
        1  1558 1 1  97 LYS HD3  H  20.183 -27.403 -11.696 1.00 . A A .  98 LYS HD3  1 1 
        1  1559 1 1  97 LYS HE2  H  20.771 -29.380 -10.843 1.00 . A A .  98 LYS HE2  1 1 
        1  1560 1 1  97 LYS HE3  H  19.090 -29.853 -11.078 1.00 . A A .  98 LYS HE3  1 1 
        1  1561 1 1  97 LYS HG2  H  17.814 -27.866 -11.354 1.00 . A A .  98 LYS HG2  1 1 
        1  1562 1 1  97 LYS HG3  H  17.748 -28.723 -12.896 1.00 . A A .  98 LYS HG3  1 1 
        1  1563 1 1  97 LYS HZ1  H  21.278 -31.047 -12.197 1.00 . A A .  98 LYS HZ1  1 1 
        1  1564 1 1  97 LYS HZ2  H  20.627 -30.137 -13.466 1.00 . A A .  98 LYS HZ2  1 1 
        1  1565 1 1  97 LYS HZ3  H  19.668 -31.276 -12.664 1.00 . A A .  98 LYS HZ3  1 1 
        1  1566 1 1  97 LYS N    N  16.875 -24.419 -12.780 1.00 . A A .  98 LYS N    1 1 
        1  1567 1 1  97 LYS NZ   N  20.421 -30.570 -12.543 1.00 . A A .  98 LYS NZ   1 1 
        1  1568 1 1  97 LYS O    O  19.477 -25.116 -10.551 1.00 . A A .  98 LYS O    1 1 
        1  1569 1 1  98 GLU C    C  20.837 -22.673 -10.866 1.00 . A A .  99 GLU C    1 1 
        1  1570 1 1  98 GLU CA   C  20.914 -23.413 -12.199 1.00 . A A .  99 GLU CA   1 1 
        1  1571 1 1  98 GLU CB   C  21.326 -22.444 -13.309 1.00 . A A .  99 GLU CB   1 1 
        1  1572 1 1  98 GLU CD   C  23.586 -23.437 -13.845 1.00 . A A .  99 GLU CD   1 1 
        1  1573 1 1  98 GLU CG   C  22.211 -23.076 -14.371 1.00 . A A .  99 GLU CG   1 1 
        1  1574 1 1  98 GLU H    H  19.222 -23.861 -13.391 1.00 . A A .  99 GLU H    1 1 
        1  1575 1 1  98 GLU HA   H  21.655 -24.193 -12.121 1.00 . A A .  99 GLU HA   1 1 
        1  1576 1 1  98 GLU HB2  H  20.436 -22.066 -13.790 1.00 . A A .  99 GLU HB2  1 1 
        1  1577 1 1  98 GLU HB3  H  21.864 -21.618 -12.868 1.00 . A A .  99 GLU HB3  1 1 
        1  1578 1 1  98 GLU HG2  H  21.733 -23.975 -14.731 1.00 . A A .  99 GLU HG2  1 1 
        1  1579 1 1  98 GLU HG3  H  22.325 -22.379 -15.188 1.00 . A A .  99 GLU HG3  1 1 
        1  1580 1 1  98 GLU N    N  19.636 -24.039 -12.520 1.00 . A A .  99 GLU N    1 1 
        1  1581 1 1  98 GLU O    O  21.706 -22.827 -10.008 1.00 . A A .  99 GLU O    1 1 
        1  1582 1 1  98 GLU OE1  O  24.431 -22.526 -13.716 1.00 . A A .  99 GLU OE1  1 1 
        1  1583 1 1  98 GLU OE2  O  23.818 -24.631 -13.561 1.00 . A A .  99 GLU OE2  1 1 
        1  1584 1 1  99 ALA C    C  19.543 -22.027  -8.260 1.00 . A A . 100 ALA C    1 1 
        1  1585 1 1  99 ALA CA   C  19.600 -21.107  -9.474 1.00 . A A . 100 ALA CA   1 1 
        1  1586 1 1  99 ALA CB   C  18.333 -20.270  -9.565 1.00 . A A . 100 ALA CB   1 1 
        1  1587 1 1  99 ALA H    H  19.133 -21.789 -11.422 1.00 . A A . 100 ALA H    1 1 
        1  1588 1 1  99 ALA HA   H  20.439 -20.435  -9.365 1.00 . A A . 100 ALA HA   1 1 
        1  1589 1 1  99 ALA HB1  H  18.131 -19.818  -8.606 1.00 . A A . 100 ALA HB1  1 1 
        1  1590 1 1  99 ALA HB2  H  18.466 -19.496 -10.308 1.00 . A A . 100 ALA HB2  1 1 
        1  1591 1 1  99 ALA HB3  H  17.504 -20.902  -9.848 1.00 . A A . 100 ALA HB3  1 1 
        1  1592 1 1  99 ALA N    N  19.792 -21.870 -10.702 1.00 . A A . 100 ALA N    1 1 
        1  1593 1 1  99 ALA O    O  20.133 -21.736  -7.219 1.00 . A A . 100 ALA O    1 1 
        1  1594 1 1 100 LEU C    C  20.058 -24.616  -6.866 1.00 . A A . 101 LEU C    1 1 
        1  1595 1 1 100 LEU CA   C  18.693 -24.102  -7.312 1.00 . A A . 101 LEU CA   1 1 
        1  1596 1 1 100 LEU CB   C  17.812 -25.274  -7.749 1.00 . A A . 101 LEU CB   1 1 
        1  1597 1 1 100 LEU CD1  C  15.617 -26.166  -8.566 1.00 . A A . 101 LEU CD1  1 1 
        1  1598 1 1 100 LEU CD2  C  15.691 -24.022  -7.279 1.00 . A A . 101 LEU CD2  1 1 
        1  1599 1 1 100 LEU CG   C  16.423 -24.910  -8.275 1.00 . A A . 101 LEU CG   1 1 
        1  1600 1 1 100 LEU H    H  18.380 -23.316  -9.252 1.00 . A A . 101 LEU H    1 1 
        1  1601 1 1 100 LEU HA   H  18.222 -23.599  -6.480 1.00 . A A . 101 LEU HA   1 1 
        1  1602 1 1 100 LEU HB2  H  18.333 -25.805  -8.531 1.00 . A A . 101 LEU HB2  1 1 
        1  1603 1 1 100 LEU HB3  H  17.684 -25.926  -6.897 1.00 . A A . 101 LEU HB3  1 1 
        1  1604 1 1 100 LEU HD11 H  16.284 -27.009  -8.656 1.00 . A A . 101 LEU HD11 1 1 
        1  1605 1 1 100 LEU HD12 H  15.072 -26.038  -9.490 1.00 . A A . 101 LEU HD12 1 1 
        1  1606 1 1 100 LEU HD13 H  14.920 -26.341  -7.759 1.00 . A A . 101 LEU HD13 1 1 
        1  1607 1 1 100 LEU HD21 H  14.635 -24.025  -7.503 1.00 . A A . 101 LEU HD21 1 1 
        1  1608 1 1 100 LEU HD22 H  16.072 -23.014  -7.348 1.00 . A A . 101 LEU HD22 1 1 
        1  1609 1 1 100 LEU HD23 H  15.849 -24.398  -6.278 1.00 . A A . 101 LEU HD23 1 1 
        1  1610 1 1 100 LEU HG   H  16.528 -24.359  -9.200 1.00 . A A . 101 LEU HG   1 1 
        1  1611 1 1 100 LEU N    N  18.828 -23.138  -8.399 1.00 . A A . 101 LEU N    1 1 
        1  1612 1 1 100 LEU O    O  20.312 -24.778  -5.673 1.00 . A A . 101 LEU O    1 1 
        1  1613 1 1 101 ASP C    C  23.050 -24.354  -6.694 1.00 . A A . 102 ASP C    1 1 
        1  1614 1 1 101 ASP CA   C  22.275 -25.359  -7.541 1.00 . A A . 102 ASP CA   1 1 
        1  1615 1 1 101 ASP CB   C  23.032 -25.642  -8.839 1.00 . A A . 102 ASP CB   1 1 
        1  1616 1 1 101 ASP CG   C  22.377 -26.731  -9.666 1.00 . A A . 102 ASP CG   1 1 
        1  1617 1 1 101 ASP H    H  20.672 -24.718  -8.766 1.00 . A A . 102 ASP H    1 1 
        1  1618 1 1 101 ASP HA   H  22.177 -26.279  -6.985 1.00 . A A . 102 ASP HA   1 1 
        1  1619 1 1 101 ASP HB2  H  23.068 -24.739  -9.431 1.00 . A A . 102 ASP HB2  1 1 
        1  1620 1 1 101 ASP HB3  H  24.039 -25.952  -8.601 1.00 . A A . 102 ASP HB3  1 1 
        1  1621 1 1 101 ASP N    N  20.934 -24.867  -7.833 1.00 . A A . 102 ASP N    1 1 
        1  1622 1 1 101 ASP O    O  23.812 -24.733  -5.804 1.00 . A A . 102 ASP O    1 1 
        1  1623 1 1 101 ASP OD1  O  21.735 -27.623  -9.072 1.00 . A A . 102 ASP OD1  1 1 
        1  1624 1 1 101 ASP OD2  O  22.504 -26.690 -10.908 1.00 . A A . 102 ASP OD2  1 1 
        1  1625 1 1 102 LYS C    C  22.959 -21.873  -4.835 1.00 . A A . 103 LYS C    1 1 
        1  1626 1 1 102 LYS CA   C  23.530 -22.011  -6.243 1.00 . A A . 103 LYS CA   1 1 
        1  1627 1 1 102 LYS CB   C  23.401 -20.682  -6.990 1.00 . A A . 103 LYS CB   1 1 
        1  1628 1 1 102 LYS CD   C  25.166 -20.788  -8.774 1.00 . A A . 103 LYS CD   1 1 
        1  1629 1 1 102 LYS CE   C  26.434 -21.606  -8.582 1.00 . A A . 103 LYS CE   1 1 
        1  1630 1 1 102 LYS CG   C  24.728 -20.127  -7.478 1.00 . A A . 103 LYS CG   1 1 
        1  1631 1 1 102 LYS H    H  22.231 -22.832  -7.699 1.00 . A A . 103 LYS H    1 1 
        1  1632 1 1 102 LYS HA   H  24.574 -22.274  -6.171 1.00 . A A . 103 LYS HA   1 1 
        1  1633 1 1 102 LYS HB2  H  22.757 -20.824  -7.846 1.00 . A A . 103 LYS HB2  1 1 
        1  1634 1 1 102 LYS HB3  H  22.951 -19.954  -6.330 1.00 . A A . 103 LYS HB3  1 1 
        1  1635 1 1 102 LYS HD2  H  24.378 -21.442  -9.119 1.00 . A A . 103 LYS HD2  1 1 
        1  1636 1 1 102 LYS HD3  H  25.350 -20.023  -9.515 1.00 . A A . 103 LYS HD3  1 1 
        1  1637 1 1 102 LYS HE2  H  26.259 -22.342  -7.813 1.00 . A A . 103 LYS HE2  1 1 
        1  1638 1 1 102 LYS HE3  H  26.669 -22.104  -9.511 1.00 . A A . 103 LYS HE3  1 1 
        1  1639 1 1 102 LYS HG2  H  24.624 -19.065  -7.646 1.00 . A A . 103 LYS HG2  1 1 
        1  1640 1 1 102 LYS HG3  H  25.480 -20.302  -6.723 1.00 . A A . 103 LYS HG3  1 1 
        1  1641 1 1 102 LYS HZ1  H  28.407 -21.348  -7.945 1.00 . A A . 103 LYS HZ1  1 1 
        1  1642 1 1 102 LYS HZ2  H  27.337 -20.178  -7.353 1.00 . A A . 103 LYS HZ2  1 1 
        1  1643 1 1 102 LYS HZ3  H  27.850 -20.118  -8.964 1.00 . A A . 103 LYS HZ3  1 1 
        1  1644 1 1 102 LYS N    N  22.851 -23.072  -6.978 1.00 . A A . 103 LYS N    1 1 
        1  1645 1 1 102 LYS NZ   N  27.588 -20.753  -8.183 1.00 . A A . 103 LYS NZ   1 1 
        1  1646 1 1 102 LYS O    O  23.704 -21.739  -3.864 1.00 . A A . 103 LYS O    1 1 
        1  1647 1 1 103 ILE C    C  21.273 -22.987  -2.552 1.00 . A A . 104 ILE C    1 1 
        1  1648 1 1 103 ILE CA   C  20.966 -21.788  -3.443 1.00 . A A . 104 ILE CA   1 1 
        1  1649 1 1 103 ILE CB   C  19.440 -21.664  -3.610 1.00 . A A . 104 ILE CB   1 1 
        1  1650 1 1 103 ILE CD1  C  17.685 -20.478  -5.021 1.00 . A A . 104 ILE CD1  1 1 
        1  1651 1 1 103 ILE CG1  C  19.097 -20.452  -4.478 1.00 . A A . 104 ILE CG1  1 1 
        1  1652 1 1 103 ILE CG2  C  18.765 -21.557  -2.250 1.00 . A A . 104 ILE CG2  1 1 
        1  1653 1 1 103 ILE H    H  21.095 -22.016  -5.543 1.00 . A A . 104 ILE H    1 1 
        1  1654 1 1 103 ILE HA   H  21.329 -20.892  -2.961 1.00 . A A . 104 ILE HA   1 1 
        1  1655 1 1 103 ILE HB   H  19.079 -22.558  -4.094 1.00 . A A . 104 ILE HB   1 1 
        1  1656 1 1 103 ILE HD11 H  17.550 -19.656  -5.710 1.00 . A A . 104 ILE HD11 1 1 
        1  1657 1 1 103 ILE HD12 H  17.515 -21.411  -5.538 1.00 . A A . 104 ILE HD12 1 1 
        1  1658 1 1 103 ILE HD13 H  16.984 -20.382  -4.207 1.00 . A A . 104 ILE HD13 1 1 
        1  1659 1 1 103 ILE HG12 H  19.210 -19.553  -3.892 1.00 . A A . 104 ILE HG12 1 1 
        1  1660 1 1 103 ILE HG13 H  19.776 -20.416  -5.318 1.00 . A A . 104 ILE HG13 1 1 
        1  1661 1 1 103 ILE HG21 H  17.848 -20.995  -2.347 1.00 . A A . 104 ILE HG21 1 1 
        1  1662 1 1 103 ILE HG22 H  18.543 -22.546  -1.880 1.00 . A A . 104 ILE HG22 1 1 
        1  1663 1 1 103 ILE HG23 H  19.425 -21.053  -1.560 1.00 . A A . 104 ILE HG23 1 1 
        1  1664 1 1 103 ILE N    N  21.635 -21.907  -4.733 1.00 . A A . 104 ILE N    1 1 
        1  1665 1 1 103 ILE O    O  21.317 -22.867  -1.328 1.00 . A A . 104 ILE O    1 1 
        1  1666 1 1 104 GLU C    C  23.259 -25.398  -2.027 1.00 . A A . 105 GLU C    1 1 
        1  1667 1 1 104 GLU CA   C  21.790 -25.362  -2.437 1.00 . A A . 105 GLU CA   1 1 
        1  1668 1 1 104 GLU CB   C  21.455 -26.593  -3.284 1.00 . A A . 105 GLU CB   1 1 
        1  1669 1 1 104 GLU CD   C  21.294 -29.113  -3.261 1.00 . A A . 105 GLU CD   1 1 
        1  1670 1 1 104 GLU CG   C  21.153 -27.833  -2.460 1.00 . A A . 105 GLU CG   1 1 
        1  1671 1 1 104 GLU H    H  21.437 -24.174  -4.153 1.00 . A A . 105 GLU H    1 1 
        1  1672 1 1 104 GLU HA   H  21.179 -25.373  -1.547 1.00 . A A . 105 GLU HA   1 1 
        1  1673 1 1 104 GLU HB2  H  20.592 -26.371  -3.894 1.00 . A A . 105 GLU HB2  1 1 
        1  1674 1 1 104 GLU HB3  H  22.294 -26.810  -3.928 1.00 . A A . 105 GLU HB3  1 1 
        1  1675 1 1 104 GLU HG2  H  21.837 -27.872  -1.626 1.00 . A A . 105 GLU HG2  1 1 
        1  1676 1 1 104 GLU HG3  H  20.140 -27.767  -2.091 1.00 . A A . 105 GLU HG3  1 1 
        1  1677 1 1 104 GLU N    N  21.486 -24.142  -3.175 1.00 . A A . 105 GLU N    1 1 
        1  1678 1 1 104 GLU O    O  23.606 -25.929  -0.972 1.00 . A A . 105 GLU O    1 1 
        1  1679 1 1 104 GLU OE1  O  20.425 -29.373  -4.121 1.00 . A A . 105 GLU OE1  1 1 
        1  1680 1 1 104 GLU OE2  O  22.271 -29.855  -3.029 1.00 . A A . 105 GLU OE2  1 1 
        1  1681 1 1 105 GLU C    C  25.863 -23.832  -1.455 1.00 . A A . 106 GLU C    1 1 
        1  1682 1 1 105 GLU CA   C  25.548 -24.798  -2.593 1.00 . A A . 106 GLU CA   1 1 
        1  1683 1 1 105 GLU CB   C  26.323 -24.393  -3.850 1.00 . A A . 106 GLU CB   1 1 
        1  1684 1 1 105 GLU CD   C  28.342 -25.578  -4.797 1.00 . A A . 106 GLU CD   1 1 
        1  1685 1 1 105 GLU CG   C  27.821 -24.622  -3.742 1.00 . A A . 106 GLU CG   1 1 
        1  1686 1 1 105 GLU H    H  23.779 -24.423  -3.693 1.00 . A A . 106 GLU H    1 1 
        1  1687 1 1 105 GLU HA   H  25.852 -25.792  -2.300 1.00 . A A . 106 GLU HA   1 1 
        1  1688 1 1 105 GLU HB2  H  25.951 -24.964  -4.687 1.00 . A A . 106 GLU HB2  1 1 
        1  1689 1 1 105 GLU HB3  H  26.154 -23.343  -4.038 1.00 . A A . 106 GLU HB3  1 1 
        1  1690 1 1 105 GLU HG2  H  28.326 -23.675  -3.855 1.00 . A A . 106 GLU HG2  1 1 
        1  1691 1 1 105 GLU HG3  H  28.040 -25.032  -2.766 1.00 . A A . 106 GLU HG3  1 1 
        1  1692 1 1 105 GLU N    N  24.117 -24.830  -2.868 1.00 . A A . 106 GLU N    1 1 
        1  1693 1 1 105 GLU O    O  26.737 -24.093  -0.630 1.00 . A A . 106 GLU O    1 1 
        1  1694 1 1 105 GLU OE1  O  27.595 -26.504  -5.179 1.00 . A A . 106 GLU OE1  1 1 
        1  1695 1 1 105 GLU OE2  O  29.496 -25.402  -5.241 1.00 . A A . 106 GLU OE2  1 1 
        1  1696 1 1 106 GLU C    C  24.779 -22.181   0.953 1.00 . A A . 107 GLU C    1 1 
        1  1697 1 1 106 GLU CA   C  25.345 -21.709  -0.383 1.00 . A A . 107 GLU CA   1 1 
        1  1698 1 1 106 GLU CB   C  24.690 -20.387  -0.789 1.00 . A A . 107 GLU CB   1 1 
        1  1699 1 1 106 GLU CD   C  24.974 -18.122  -1.870 1.00 . A A . 107 GLU CD   1 1 
        1  1700 1 1 106 GLU CG   C  25.662 -19.385  -1.388 1.00 . A A . 107 GLU CG   1 1 
        1  1701 1 1 106 GLU H    H  24.459 -22.564  -2.105 1.00 . A A . 107 GLU H    1 1 
        1  1702 1 1 106 GLU HA   H  26.408 -21.554  -0.275 1.00 . A A . 107 GLU HA   1 1 
        1  1703 1 1 106 GLU HB2  H  23.919 -20.590  -1.517 1.00 . A A . 107 GLU HB2  1 1 
        1  1704 1 1 106 GLU HB3  H  24.238 -19.941   0.085 1.00 . A A . 107 GLU HB3  1 1 
        1  1705 1 1 106 GLU HG2  H  26.390 -19.116  -0.638 1.00 . A A . 107 GLU HG2  1 1 
        1  1706 1 1 106 GLU HG3  H  26.163 -19.846  -2.226 1.00 . A A . 107 GLU HG3  1 1 
        1  1707 1 1 106 GLU N    N  25.142 -22.715  -1.419 1.00 . A A . 107 GLU N    1 1 
        1  1708 1 1 106 GLU O    O  25.237 -21.763   2.015 1.00 . A A . 107 GLU O    1 1 
        1  1709 1 1 106 GLU OE1  O  23.828 -17.870  -1.443 1.00 . A A . 107 GLU OE1  1 1 
        1  1710 1 1 106 GLU OE2  O  25.583 -17.385  -2.673 1.00 . A A . 107 GLU OE2  1 1 
        1  1711 1 1 107 GLN C    C  23.924 -24.781   2.633 1.00 . A A . 108 GLN C    1 1 
        1  1712 1 1 107 GLN CA   C  23.149 -23.583   2.093 1.00 . A A . 108 GLN CA   1 1 
        1  1713 1 1 107 GLN CB   C  21.702 -23.986   1.802 1.00 . A A . 108 GLN CB   1 1 
        1  1714 1 1 107 GLN CD   C  19.570 -25.015   2.684 1.00 . A A . 108 GLN CD   1 1 
        1  1715 1 1 107 GLN CG   C  20.960 -24.513   3.020 1.00 . A A . 108 GLN CG   1 1 
        1  1716 1 1 107 GLN H    H  23.458 -23.350   0.012 1.00 . A A . 108 GLN H    1 1 
        1  1717 1 1 107 GLN HA   H  23.152 -22.802   2.838 1.00 . A A . 108 GLN HA   1 1 
        1  1718 1 1 107 GLN HB2  H  21.169 -23.125   1.427 1.00 . A A . 108 GLN HB2  1 1 
        1  1719 1 1 107 GLN HB3  H  21.701 -24.758   1.046 1.00 . A A . 108 GLN HB3  1 1 
        1  1720 1 1 107 GLN HE21 H  19.199 -25.347   4.609 1.00 . A A . 108 GLN HE21 1 1 
        1  1721 1 1 107 GLN HE22 H  17.915 -25.734   3.519 1.00 . A A . 108 GLN HE22 1 1 
        1  1722 1 1 107 GLN HG2  H  21.527 -25.328   3.446 1.00 . A A . 108 GLN HG2  1 1 
        1  1723 1 1 107 GLN HG3  H  20.875 -23.717   3.745 1.00 . A A . 108 GLN HG3  1 1 
        1  1724 1 1 107 GLN N    N  23.779 -23.055   0.889 1.00 . A A . 108 GLN N    1 1 
        1  1725 1 1 107 GLN NE2  N  18.818 -25.406   3.707 1.00 . A A . 108 GLN NE2  1 1 
        1  1726 1 1 107 GLN O    O  24.054 -24.953   3.844 1.00 . A A . 108 GLN O    1 1 
        1  1727 1 1 107 GLN OE1  O  19.175 -25.052   1.519 1.00 . A A . 108 GLN OE1  1 1 
        1  1728 1 1 108 ASN C    C  26.368 -26.411   3.014 1.00 . A A . 109 ASN C    1 1 
        1  1729 1 1 108 ASN CA   C  25.198 -26.788   2.110 1.00 . A A . 109 ASN CA   1 1 
        1  1730 1 1 108 ASN CB   C  25.713 -27.516   0.867 1.00 . A A . 109 ASN CB   1 1 
        1  1731 1 1 108 ASN CG   C  24.757 -28.592   0.389 1.00 . A A . 109 ASN CG   1 1 
        1  1732 1 1 108 ASN H    H  24.298 -25.415   0.774 1.00 . A A . 109 ASN H    1 1 
        1  1733 1 1 108 ASN HA   H  24.536 -27.446   2.653 1.00 . A A . 109 ASN HA   1 1 
        1  1734 1 1 108 ASN HB2  H  25.848 -26.800   0.069 1.00 . A A . 109 ASN HB2  1 1 
        1  1735 1 1 108 ASN HB3  H  26.662 -27.977   1.095 1.00 . A A . 109 ASN HB3  1 1 
        1  1736 1 1 108 ASN HD21 H  25.975 -29.038  -1.118 1.00 . A A . 109 ASN HD21 1 1 
        1  1737 1 1 108 ASN HD22 H  24.522 -29.969  -1.025 1.00 . A A . 109 ASN HD22 1 1 
        1  1738 1 1 108 ASN N    N  24.436 -25.606   1.725 1.00 . A A . 109 ASN N    1 1 
        1  1739 1 1 108 ASN ND2  N  25.122 -29.268  -0.694 1.00 . A A . 109 ASN ND2  1 1 
        1  1740 1 1 108 ASN O    O  26.803 -27.204   3.849 1.00 . A A . 109 ASN O    1 1 
        1  1741 1 1 108 ASN OD1  O  23.704 -28.812   0.987 1.00 . A A . 109 ASN OD1  1 1 
        1  1742 1 1 109 LYS C    C  27.501 -24.131   4.967 1.00 . A A . 110 LYS C    1 1 
        1  1743 1 1 109 LYS CA   C  27.990 -24.708   3.643 1.00 . A A . 110 LYS CA   1 1 
        1  1744 1 1 109 LYS CB   C  28.774 -23.645   2.869 1.00 . A A . 110 LYS CB   1 1 
        1  1745 1 1 109 LYS CD   C  30.910 -23.298   1.593 1.00 . A A . 110 LYS CD   1 1 
        1  1746 1 1 109 LYS CE   C  30.768 -22.554   0.274 1.00 . A A . 110 LYS CE   1 1 
        1  1747 1 1 109 LYS CG   C  29.730 -24.223   1.841 1.00 . A A . 110 LYS CG   1 1 
        1  1748 1 1 109 LYS H    H  26.482 -24.606   2.161 1.00 . A A . 110 LYS H    1 1 
        1  1749 1 1 109 LYS HA   H  28.640 -25.545   3.847 1.00 . A A . 110 LYS HA   1 1 
        1  1750 1 1 109 LYS HB2  H  28.075 -23.000   2.358 1.00 . A A . 110 LYS HB2  1 1 
        1  1751 1 1 109 LYS HB3  H  29.347 -23.056   3.571 1.00 . A A . 110 LYS HB3  1 1 
        1  1752 1 1 109 LYS HD2  H  30.965 -22.577   2.396 1.00 . A A . 110 LYS HD2  1 1 
        1  1753 1 1 109 LYS HD3  H  31.817 -23.884   1.570 1.00 . A A . 110 LYS HD3  1 1 
        1  1754 1 1 109 LYS HE2  H  29.719 -22.470   0.034 1.00 . A A . 110 LYS HE2  1 1 
        1  1755 1 1 109 LYS HE3  H  31.191 -21.567   0.386 1.00 . A A . 110 LYS HE3  1 1 
        1  1756 1 1 109 LYS HG2  H  30.100 -25.172   2.199 1.00 . A A . 110 LYS HG2  1 1 
        1  1757 1 1 109 LYS HG3  H  29.199 -24.370   0.911 1.00 . A A . 110 LYS HG3  1 1 
        1  1758 1 1 109 LYS HZ1  H  31.166 -22.865  -1.753 1.00 . A A . 110 LYS HZ1  1 1 
        1  1759 1 1 109 LYS HZ2  H  31.236 -24.273  -0.816 1.00 . A A . 110 LYS HZ2  1 1 
        1  1760 1 1 109 LYS HZ3  H  32.494 -23.145  -0.742 1.00 . A A . 110 LYS HZ3  1 1 
        1  1761 1 1 109 LYS N    N  26.872 -25.193   2.842 1.00 . A A . 110 LYS N    1 1 
        1  1762 1 1 109 LYS NZ   N  31.465 -23.258  -0.837 1.00 . A A . 110 LYS NZ   1 1 
        1  1763 1 1 109 LYS O    O  28.222 -24.143   5.964 1.00 . A A . 110 LYS O    1 1 
        1  1764 1 1 110 SER C    C  24.784 -24.048   6.880 1.00 . A A . 111 SER C    1 1 
        1  1765 1 1 110 SER CA   C  25.687 -23.043   6.172 1.00 . A A . 111 SER CA   1 1 
        1  1766 1 1 110 SER CB   C  24.890 -21.786   5.818 1.00 . A A . 111 SER CB   1 1 
        1  1767 1 1 110 SER H    H  25.745 -23.646   4.143 1.00 . A A . 111 SER H    1 1 
        1  1768 1 1 110 SER HA   H  26.494 -22.773   6.835 1.00 . A A . 111 SER HA   1 1 
        1  1769 1 1 110 SER HB2  H  25.012 -21.569   4.767 1.00 . A A . 111 SER HB2  1 1 
        1  1770 1 1 110 SER HB3  H  23.845 -21.953   6.032 1.00 . A A . 111 SER HB3  1 1 
        1  1771 1 1 110 SER HG   H  24.798 -20.577   7.357 1.00 . A A . 111 SER HG   1 1 
        1  1772 1 1 110 SER N    N  26.271 -23.627   4.970 1.00 . A A . 111 SER N    1 1 
        1  1773 1 1 110 SER O    O  23.844 -23.671   7.580 1.00 . A A . 111 SER O    1 1 
        1  1774 1 1 110 SER OG   O  25.338 -20.671   6.569 1.00 . A A . 111 SER OG   1 1 
        1  1775 1 1 111 LYS C    C  24.959 -26.881   8.596 1.00 . A A . 112 LYS C    1 1 
        1  1776 1 1 111 LYS CA   C  24.293 -26.393   7.314 1.00 . A A . 112 LYS CA   1 1 
        1  1777 1 1 111 LYS CB   C  24.118 -27.561   6.341 1.00 . A A . 112 LYS CB   1 1 
        1  1778 1 1 111 LYS CD   C  21.666 -28.065   6.554 1.00 . A A . 112 LYS CD   1 1 
        1  1779 1 1 111 LYS CE   C  20.321 -27.461   6.181 1.00 . A A . 112 LYS CE   1 1 
        1  1780 1 1 111 LYS CG   C  22.772 -27.570   5.637 1.00 . A A . 112 LYS CG   1 1 
        1  1781 1 1 111 LYS H    H  25.838 -25.569   6.123 1.00 . A A . 112 LYS H    1 1 
        1  1782 1 1 111 LYS HA   H  23.322 -25.990   7.557 1.00 . A A . 112 LYS HA   1 1 
        1  1783 1 1 111 LYS HB2  H  24.893 -27.508   5.590 1.00 . A A . 112 LYS HB2  1 1 
        1  1784 1 1 111 LYS HB3  H  24.221 -28.488   6.887 1.00 . A A . 112 LYS HB3  1 1 
        1  1785 1 1 111 LYS HD2  H  21.600 -29.140   6.476 1.00 . A A . 112 LYS HD2  1 1 
        1  1786 1 1 111 LYS HD3  H  21.905 -27.790   7.572 1.00 . A A . 112 LYS HD3  1 1 
        1  1787 1 1 111 LYS HE2  H  20.402 -26.386   6.217 1.00 . A A . 112 LYS HE2  1 1 
        1  1788 1 1 111 LYS HE3  H  20.069 -27.770   5.177 1.00 . A A . 112 LYS HE3  1 1 
        1  1789 1 1 111 LYS HG2  H  22.537 -26.566   5.316 1.00 . A A . 112 LYS HG2  1 1 
        1  1790 1 1 111 LYS HG3  H  22.831 -28.221   4.776 1.00 . A A . 112 LYS HG3  1 1 
        1  1791 1 1 111 LYS HZ1  H  18.474 -28.353   6.575 1.00 . A A . 112 LYS HZ1  1 1 
        1  1792 1 1 111 LYS HZ2  H  18.855 -27.077   7.618 1.00 . A A . 112 LYS HZ2  1 1 
        1  1793 1 1 111 LYS HZ3  H  19.617 -28.576   7.801 1.00 . A A . 112 LYS HZ3  1 1 
        1  1794 1 1 111 LYS N    N  25.076 -25.331   6.693 1.00 . A A . 112 LYS N    1 1 
        1  1795 1 1 111 LYS NZ   N  19.241 -27.898   7.109 1.00 . A A . 112 LYS NZ   1 1 
        1  1796 1 1 111 LYS O    O  24.287 -27.163   9.589 1.00 . A A . 112 LYS O    1 1 
        1  1797 1 1 112 LYS C    C  27.210 -26.301  10.743 1.00 . A A . 113 LYS C    1 1 
        1  1798 1 1 112 LYS CA   C  27.042 -27.429   9.731 1.00 . A A . 113 LYS CA   1 1 
        1  1799 1 1 112 LYS CB   C  28.415 -27.949   9.298 1.00 . A A . 113 LYS CB   1 1 
        1  1800 1 1 112 LYS CD   C  29.467 -30.031   8.366 1.00 . A A . 113 LYS CD   1 1 
        1  1801 1 1 112 LYS CE   C  29.588 -31.542   8.492 1.00 . A A . 113 LYS CE   1 1 
        1  1802 1 1 112 LYS CG   C  28.570 -29.453   9.448 1.00 . A A . 113 LYS CG   1 1 
        1  1803 1 1 112 LYS H    H  26.764 -26.739   7.749 1.00 . A A . 113 LYS H    1 1 
        1  1804 1 1 112 LYS HA   H  26.491 -28.234  10.194 1.00 . A A . 113 LYS HA   1 1 
        1  1805 1 1 112 LYS HB2  H  28.573 -27.694   8.261 1.00 . A A . 113 LYS HB2  1 1 
        1  1806 1 1 112 LYS HB3  H  29.174 -27.469   9.899 1.00 . A A . 113 LYS HB3  1 1 
        1  1807 1 1 112 LYS HD2  H  29.049 -29.794   7.399 1.00 . A A . 113 LYS HD2  1 1 
        1  1808 1 1 112 LYS HD3  H  30.450 -29.591   8.453 1.00 . A A . 113 LYS HD3  1 1 
        1  1809 1 1 112 LYS HE2  H  29.117 -31.853   9.412 1.00 . A A . 113 LYS HE2  1 1 
        1  1810 1 1 112 LYS HE3  H  29.082 -32.001   7.655 1.00 . A A . 113 LYS HE3  1 1 
        1  1811 1 1 112 LYS HG2  H  29.005 -29.666  10.413 1.00 . A A . 113 LYS HG2  1 1 
        1  1812 1 1 112 LYS HG3  H  27.596 -29.915   9.380 1.00 . A A . 113 LYS HG3  1 1 
        1  1813 1 1 112 LYS HZ1  H  31.163 -32.680   9.259 1.00 . A A . 113 LYS HZ1  1 1 
        1  1814 1 1 112 LYS HZ2  H  31.637 -31.171   8.659 1.00 . A A . 113 LYS HZ2  1 1 
        1  1815 1 1 112 LYS HZ3  H  31.253 -32.424   7.589 1.00 . A A . 113 LYS HZ3  1 1 
        1  1816 1 1 112 LYS N    N  26.284 -26.978   8.570 1.00 . A A . 113 LYS N    1 1 
        1  1817 1 1 112 LYS NZ   N  31.010 -31.986   8.500 1.00 . A A . 113 LYS NZ   1 1 
        1  1818 1 1 112 LYS O    O  27.351 -26.544  11.942 1.00 . A A . 113 LYS O    1 1 
        1  1819 1 1 113 LYS C    C  25.980 -23.288  11.441 1.00 . A A . 114 LYS C    1 1 
        1  1820 1 1 113 LYS CA   C  27.340 -23.899  11.115 1.00 . A A . 114 LYS CA   1 1 
        1  1821 1 1 113 LYS CB   C  28.232 -22.853  10.444 1.00 . A A . 114 LYS CB   1 1 
        1  1822 1 1 113 LYS CD   C  29.976 -21.066  10.717 1.00 . A A . 114 LYS CD   1 1 
        1  1823 1 1 113 LYS CE   C  29.508 -19.619  10.738 1.00 . A A . 114 LYS CE   1 1 
        1  1824 1 1 113 LYS CG   C  28.992 -21.980  11.427 1.00 . A A . 114 LYS CG   1 1 
        1  1825 1 1 113 LYS H    H  27.076 -24.936   9.288 1.00 . A A . 114 LYS H    1 1 
        1  1826 1 1 113 LYS HA   H  27.806 -24.221  12.034 1.00 . A A . 114 LYS HA   1 1 
        1  1827 1 1 113 LYS HB2  H  28.950 -23.360   9.815 1.00 . A A . 114 LYS HB2  1 1 
        1  1828 1 1 113 LYS HB3  H  27.616 -22.213   9.828 1.00 . A A . 114 LYS HB3  1 1 
        1  1829 1 1 113 LYS HD2  H  30.935 -21.129  11.210 1.00 . A A . 114 LYS HD2  1 1 
        1  1830 1 1 113 LYS HD3  H  30.076 -21.387   9.690 1.00 . A A . 114 LYS HD3  1 1 
        1  1831 1 1 113 LYS HE2  H  30.159 -19.034  10.106 1.00 . A A . 114 LYS HE2  1 1 
        1  1832 1 1 113 LYS HE3  H  28.499 -19.575  10.355 1.00 . A A . 114 LYS HE3  1 1 
        1  1833 1 1 113 LYS HG2  H  28.287 -21.374  11.976 1.00 . A A . 114 LYS HG2  1 1 
        1  1834 1 1 113 LYS HG3  H  29.535 -22.614  12.113 1.00 . A A . 114 LYS HG3  1 1 
        1  1835 1 1 113 LYS HZ1  H  29.263 -19.777  12.807 1.00 . A A . 114 LYS HZ1  1 1 
        1  1836 1 1 113 LYS HZ2  H  28.859 -18.257  12.183 1.00 . A A . 114 LYS HZ2  1 1 
        1  1837 1 1 113 LYS HZ3  H  30.483 -18.702  12.342 1.00 . A A . 114 LYS HZ3  1 1 
        1  1838 1 1 113 LYS N    N  27.192 -25.066  10.254 1.00 . A A . 114 LYS N    1 1 
        1  1839 1 1 113 LYS NZ   N  29.530 -19.049  12.114 1.00 . A A . 114 LYS NZ   1 1 
        1  1840 1 1 113 LYS O    O  25.864 -22.079  11.638 1.00 . A A . 114 LYS O    1 1 
        1  1841 1 1 114 ALA C    C  23.074 -24.343  13.068 1.00 . A A . 115 ALA C    1 1 
        1  1842 1 1 114 ALA CA   C  23.606 -23.676  11.804 1.00 . A A . 115 ALA CA   1 1 
        1  1843 1 1 114 ALA CB   C  22.677 -23.949  10.630 1.00 . A A . 115 ALA CB   1 1 
        1  1844 1 1 114 ALA H    H  25.112 -25.085  11.332 1.00 . A A . 115 ALA H    1 1 
        1  1845 1 1 114 ALA HA   H  23.642 -22.607  11.961 1.00 . A A . 115 ALA HA   1 1 
        1  1846 1 1 114 ALA HB1  H  21.652 -23.900  10.964 1.00 . A A . 115 ALA HB1  1 1 
        1  1847 1 1 114 ALA HB2  H  22.842 -23.208   9.862 1.00 . A A . 115 ALA HB2  1 1 
        1  1848 1 1 114 ALA HB3  H  22.880 -24.932  10.232 1.00 . A A . 115 ALA HB3  1 1 
        1  1849 1 1 114 ALA N    N  24.956 -24.132  11.498 1.00 . A A . 115 ALA N    1 1 
        1  1850 1 1 114 ALA O    O  22.328 -23.734  13.835 1.00 . A A . 115 ALA O    1 1 
        1  1851 1 1 115 GLN C    C  24.114 -26.385  15.512 1.00 . A A . 116 GLN C    1 1 
        1  1852 1 1 115 GLN CA   C  23.021 -26.346  14.449 1.00 . A A . 116 GLN CA   1 1 
        1  1853 1 1 115 GLN CB   C  22.628 -27.770  14.051 1.00 . A A . 116 GLN CB   1 1 
        1  1854 1 1 115 GLN CD   C  20.120 -27.629  13.787 1.00 . A A . 116 GLN CD   1 1 
        1  1855 1 1 115 GLN CG   C  21.451 -27.830  13.091 1.00 . A A . 116 GLN CG   1 1 
        1  1856 1 1 115 GLN H    H  24.056 -26.028  12.630 1.00 . A A . 116 GLN H    1 1 
        1  1857 1 1 115 GLN HA   H  22.157 -25.845  14.857 1.00 . A A . 116 GLN HA   1 1 
        1  1858 1 1 115 GLN HB2  H  23.475 -28.246  13.580 1.00 . A A . 116 GLN HB2  1 1 
        1  1859 1 1 115 GLN HB3  H  22.366 -28.320  14.943 1.00 . A A . 116 GLN HB3  1 1 
        1  1860 1 1 115 GLN HE21 H  19.316 -29.110  12.731 1.00 . A A . 116 GLN HE21 1 1 
        1  1861 1 1 115 GLN HE22 H  18.261 -28.330  13.855 1.00 . A A . 116 GLN HE22 1 1 
        1  1862 1 1 115 GLN HG2  H  21.570 -27.058  12.346 1.00 . A A . 116 GLN HG2  1 1 
        1  1863 1 1 115 GLN HG3  H  21.447 -28.797  12.609 1.00 . A A . 116 GLN HG3  1 1 
        1  1864 1 1 115 GLN N    N  23.461 -25.597  13.278 1.00 . A A . 116 GLN N    1 1 
        1  1865 1 1 115 GLN NE2  N  19.132 -28.437  13.421 1.00 . A A . 116 GLN NE2  1 1 
        1  1866 1 1 115 GLN O    O  24.008 -25.731  16.548 1.00 . A A . 116 GLN O    1 1 
        1  1867 1 1 115 GLN OE1  O  19.980 -26.757  14.645 1.00 . A A . 116 GLN OE1  1 1 
        1  1868 1 1 116 GLN C    C  25.780 -27.703  17.563 1.00 . A A . 117 GLN C    1 1 
        1  1869 1 1 116 GLN CA   C  26.275 -27.283  16.182 1.00 . A A . 117 GLN CA   1 1 
        1  1870 1 1 116 GLN CB   C  27.037 -25.960  16.281 1.00 . A A . 117 GLN CB   1 1 
        1  1871 1 1 116 GLN CD   C  29.350 -25.210  16.966 1.00 . A A . 117 GLN CD   1 1 
        1  1872 1 1 116 GLN CG   C  28.533 -26.102  16.052 1.00 . A A . 117 GLN CG   1 1 
        1  1873 1 1 116 GLN H    H  25.190 -27.655  14.404 1.00 . A A . 117 GLN H    1 1 
        1  1874 1 1 116 GLN HA   H  26.941 -28.044  15.805 1.00 . A A . 117 GLN HA   1 1 
        1  1875 1 1 116 GLN HB2  H  26.644 -25.276  15.544 1.00 . A A . 117 GLN HB2  1 1 
        1  1876 1 1 116 GLN HB3  H  26.883 -25.543  17.266 1.00 . A A . 117 GLN HB3  1 1 
        1  1877 1 1 116 GLN HE21 H  30.988 -26.267  16.573 1.00 . A A . 117 GLN HE21 1 1 
        1  1878 1 1 116 GLN HE22 H  31.192 -24.942  17.663 1.00 . A A . 117 GLN HE22 1 1 
        1  1879 1 1 116 GLN HG2  H  28.816 -27.128  16.230 1.00 . A A . 117 GLN HG2  1 1 
        1  1880 1 1 116 GLN HG3  H  28.753 -25.841  15.027 1.00 . A A . 117 GLN HG3  1 1 
        1  1881 1 1 116 GLN N    N  25.163 -27.158  15.247 1.00 . A A . 117 GLN N    1 1 
        1  1882 1 1 116 GLN NE2  N  30.640 -25.502  17.080 1.00 . A A . 117 GLN NE2  1 1 
        1  1883 1 1 116 GLN O    O  26.404 -27.393  18.577 1.00 . A A . 117 GLN O    1 1 
        1  1884 1 1 116 GLN OE1  O  28.828 -24.268  17.563 1.00 . A A . 117 GLN OE1  1 1 
        1  1885 1 1 117 ALA C    C  22.949 -29.869  18.599 1.00 . A A . 118 ALA C    1 1 
        1  1886 1 1 117 ALA CA   C  24.078 -28.874  18.848 1.00 . A A . 118 ALA CA   1 1 
        1  1887 1 1 117 ALA CB   C  23.573 -27.694  19.665 1.00 . A A . 118 ALA CB   1 1 
        1  1888 1 1 117 ALA H    H  24.204 -28.626  16.750 1.00 . A A . 118 ALA H    1 1 
        1  1889 1 1 117 ALA HA   H  24.858 -29.364  19.413 1.00 . A A . 118 ALA HA   1 1 
        1  1890 1 1 117 ALA HB1  H  23.802 -27.854  20.708 1.00 . A A . 118 ALA HB1  1 1 
        1  1891 1 1 117 ALA HB2  H  24.056 -26.789  19.325 1.00 . A A . 118 ALA HB2  1 1 
        1  1892 1 1 117 ALA HB3  H  22.504 -27.601  19.540 1.00 . A A . 118 ALA HB3  1 1 
        1  1893 1 1 117 ALA N    N  24.655 -28.410  17.593 1.00 . A A . 118 ALA N    1 1 
        1  1894 1 1 117 ALA O    O  22.805 -30.853  19.324 1.00 . A A . 118 ALA O    1 1 
        1  1895 1 1 118 ALA C    C  21.359 -31.323  15.998 1.00 . A A . 119 ALA C    1 1 
        1  1896 1 1 118 ALA CA   C  21.035 -30.478  17.225 1.00 . A A . 119 ALA CA   1 1 
        1  1897 1 1 118 ALA CB   C  19.777 -29.657  16.985 1.00 . A A . 119 ALA CB   1 1 
        1  1898 1 1 118 ALA H    H  22.316 -28.805  17.029 1.00 . A A . 119 ALA H    1 1 
        1  1899 1 1 118 ALA HA   H  20.853 -31.134  18.064 1.00 . A A . 119 ALA HA   1 1 
        1  1900 1 1 118 ALA HB1  H  19.316 -29.420  17.932 1.00 . A A . 119 ALA HB1  1 1 
        1  1901 1 1 118 ALA HB2  H  20.037 -28.742  16.472 1.00 . A A . 119 ALA HB2  1 1 
        1  1902 1 1 118 ALA HB3  H  19.087 -30.225  16.380 1.00 . A A . 119 ALA HB3  1 1 
        1  1903 1 1 118 ALA N    N  22.150 -29.605  17.570 1.00 . A A . 119 ALA N    1 1 
        1  1904 1 1 118 ALA O    O  20.462 -31.750  15.272 1.00 . A A . 119 ALA O    1 1 
        1  1905 1 1 119 ALA C    C  23.715 -33.670  15.091 1.00 . A A . 120 ALA C    1 1 
        1  1906 1 1 119 ALA CA   C  23.089 -32.357  14.634 1.00 . A A . 120 ALA CA   1 1 
        1  1907 1 1 119 ALA CB   C  24.077 -31.566  13.789 1.00 . A A . 120 ALA CB   1 1 
        1  1908 1 1 119 ALA H    H  23.316 -31.194  16.387 1.00 . A A . 120 ALA H    1 1 
        1  1909 1 1 119 ALA HA   H  22.225 -32.575  14.023 1.00 . A A . 120 ALA HA   1 1 
        1  1910 1 1 119 ALA HB1  H  24.516 -32.216  13.046 1.00 . A A . 120 ALA HB1  1 1 
        1  1911 1 1 119 ALA HB2  H  23.560 -30.755  13.297 1.00 . A A . 120 ALA HB2  1 1 
        1  1912 1 1 119 ALA HB3  H  24.854 -31.166  14.423 1.00 . A A . 120 ALA HB3  1 1 
        1  1913 1 1 119 ALA N    N  22.647 -31.561  15.772 1.00 . A A . 120 ALA N    1 1 
        1  1914 1 1 119 ALA O    O  24.546 -34.250  14.393 1.00 . A A . 120 ALA O    1 1 
        1  1915 1 1 120 ASP C    C  22.694 -36.289  17.276 1.00 . A A . 121 ASP C    1 1 
        1  1916 1 1 120 ASP CA   C  23.831 -35.380  16.820 1.00 . A A . 121 ASP CA   1 1 
        1  1917 1 1 120 ASP CB   C  24.771 -35.090  17.991 1.00 . A A . 121 ASP CB   1 1 
        1  1918 1 1 120 ASP CG   C  26.112 -34.549  17.537 1.00 . A A . 121 ASP CG   1 1 
        1  1919 1 1 120 ASP H    H  22.644 -33.626  16.779 1.00 . A A . 121 ASP H    1 1 
        1  1920 1 1 120 ASP HA   H  24.385 -35.881  16.041 1.00 . A A . 121 ASP HA   1 1 
        1  1921 1 1 120 ASP HB2  H  24.311 -34.361  18.642 1.00 . A A . 121 ASP HB2  1 1 
        1  1922 1 1 120 ASP HB3  H  24.939 -36.003  18.543 1.00 . A A . 121 ASP HB3  1 1 
        1  1923 1 1 120 ASP N    N  23.310 -34.134  16.269 1.00 . A A . 121 ASP N    1 1 
        1  1924 1 1 120 ASP O    O  22.791 -36.953  18.309 1.00 . A A . 121 ASP O    1 1 
        1  1925 1 1 120 ASP OD1  O  26.648 -35.060  16.532 1.00 . A A . 121 ASP OD1  1 1 
        1  1926 1 1 120 ASP OD2  O  26.626 -33.615  18.188 1.00 . A A . 121 ASP OD2  1 1 
        1  1927 1 1 121 THR C    C  20.581 -38.526  16.202 1.00 . A A . 122 THR C    1 1 
        1  1928 1 1 121 THR CA   C  20.459 -37.140  16.824 1.00 . A A . 122 THR CA   1 1 
        1  1929 1 1 121 THR CB   C  19.149 -36.487  16.343 1.00 . A A . 122 THR CB   1 1 
        1  1930 1 1 121 THR CG2  C  18.517 -35.661  17.453 1.00 . A A . 122 THR CG2  1 1 
        1  1931 1 1 121 THR H    H  21.598 -35.763  15.689 1.00 . A A . 122 THR H    1 1 
        1  1932 1 1 121 THR HA   H  20.413 -37.241  17.899 1.00 . A A . 122 THR HA   1 1 
        1  1933 1 1 121 THR HB   H  18.459 -37.268  16.058 1.00 . A A . 122 THR HB   1 1 
        1  1934 1 1 121 THR HG1  H  18.617 -35.149  14.996 1.00 . A A . 122 THR HG1  1 1 
        1  1935 1 1 121 THR HG21 H  18.192 -34.711  17.054 1.00 . A A . 122 THR HG21 1 1 
        1  1936 1 1 121 THR HG22 H  19.242 -35.494  18.235 1.00 . A A . 122 THR HG22 1 1 
        1  1937 1 1 121 THR HG23 H  17.668 -36.191  17.856 1.00 . A A . 122 THR HG23 1 1 
        1  1938 1 1 121 THR N    N  21.615 -36.314  16.499 1.00 . A A . 122 THR N    1 1 
        1  1939 1 1 121 THR O    O  20.389 -39.538  16.874 1.00 . A A . 122 THR O    1 1 
        1  1940 1 1 121 THR OG1  O  19.406 -35.653  15.208 1.00 . A A . 122 THR OG1  1 1 
        1  1941 1 1 122 GLY C    C  22.384 -40.492  14.490 1.00 . A A . 123 GLY C    1 1 
        1  1942 1 1 122 GLY CA   C  21.045 -39.833  14.221 1.00 . A A . 123 GLY CA   1 1 
        1  1943 1 1 122 GLY H    H  21.044 -37.726  14.426 1.00 . A A . 123 GLY H    1 1 
        1  1944 1 1 122 GLY HA2  H  20.258 -40.497  14.544 1.00 . A A . 123 GLY HA2  1 1 
        1  1945 1 1 122 GLY HA3  H  20.947 -39.664  13.159 1.00 . A A . 123 GLY HA3  1 1 
        1  1946 1 1 122 GLY N    N  20.903 -38.565  14.912 1.00 . A A . 123 GLY N    1 1 
        1  1947 1 1 122 GLY O    O  22.934 -40.372  15.583 1.00 . A A . 123 GLY O    1 1 
        1  1948 1 1 123 ASN C    C  24.854 -42.058  12.262 1.00 . A A . 124 ASN C    1 1 
        1  1949 1 1 123 ASN CA   C  24.189 -41.876  13.623 1.00 . A A . 124 ASN CA   1 1 
        1  1950 1 1 123 ASN CB   C  23.997 -43.237  14.296 1.00 . A A . 124 ASN CB   1 1 
        1  1951 1 1 123 ASN CG   C  25.315 -43.936  14.573 1.00 . A A . 124 ASN CG   1 1 
        1  1952 1 1 123 ASN H    H  22.421 -41.252  12.640 1.00 . A A . 124 ASN H    1 1 
        1  1953 1 1 123 ASN HA   H  24.827 -41.265  14.244 1.00 . A A . 124 ASN HA   1 1 
        1  1954 1 1 123 ASN HB2  H  23.481 -43.098  15.235 1.00 . A A . 124 ASN HB2  1 1 
        1  1955 1 1 123 ASN HB3  H  23.403 -43.869  13.653 1.00 . A A . 124 ASN HB3  1 1 
        1  1956 1 1 123 ASN HD21 H  24.971 -43.861  16.530 1.00 . A A . 124 ASN HD21 1 1 
        1  1957 1 1 123 ASN HD22 H  26.456 -44.606  16.056 1.00 . A A . 124 ASN HD22 1 1 
        1  1958 1 1 123 ASN N    N  22.908 -41.193  13.489 1.00 . A A . 124 ASN N    1 1 
        1  1959 1 1 123 ASN ND2  N  25.610 -44.157  15.848 1.00 . A A . 124 ASN ND2  1 1 
        1  1960 1 1 123 ASN O    O  24.391 -42.841  11.434 1.00 . A A . 124 ASN O    1 1 
        1  1961 1 1 123 ASN OD1  O  26.057 -44.273  13.650 1.00 . A A . 124 ASN OD1  1 1 
        1  1962 1 1 124 ASN C    C  28.115 -40.947  10.954 1.00 . A A . 125 ASN C    1 1 
        1  1963 1 1 124 ASN CA   C  26.672 -41.409  10.779 1.00 . A A . 125 ASN CA   1 1 
        1  1964 1 1 124 ASN CB   C  25.979 -40.561   9.710 1.00 . A A . 125 ASN CB   1 1 
        1  1965 1 1 124 ASN CG   C  26.290 -39.084   9.853 1.00 . A A . 125 ASN CG   1 1 
        1  1966 1 1 124 ASN H    H  26.263 -40.722  12.739 1.00 . A A . 125 ASN H    1 1 
        1  1967 1 1 124 ASN HA   H  26.673 -42.441  10.462 1.00 . A A . 125 ASN HA   1 1 
        1  1968 1 1 124 ASN HB2  H  26.308 -40.885   8.733 1.00 . A A . 125 ASN HB2  1 1 
        1  1969 1 1 124 ASN HB3  H  24.911 -40.695   9.788 1.00 . A A . 125 ASN HB3  1 1 
        1  1970 1 1 124 ASN HD21 H  27.353 -39.119   8.173 1.00 . A A . 125 ASN HD21 1 1 
        1  1971 1 1 124 ASN HD22 H  27.260 -37.590   8.971 1.00 . A A . 125 ASN HD22 1 1 
        1  1972 1 1 124 ASN N    N  25.943 -41.329  12.039 1.00 . A A . 125 ASN N    1 1 
        1  1973 1 1 124 ASN ND2  N  27.044 -38.543   8.903 1.00 . A A . 125 ASN ND2  1 1 
        1  1974 1 1 124 ASN O    O  28.374 -39.901  11.549 1.00 . A A . 125 ASN O    1 1 
        1  1975 1 1 124 ASN OD1  O  25.857 -38.437  10.807 1.00 . A A . 125 ASN OD1  1 1 
        1  1976 1 1 125 SER C    C  31.173 -41.624   9.198 1.00 . A A . 126 SER C    1 1 
        1  1977 1 1 125 SER CA   C  30.468 -41.407  10.534 1.00 . A A . 126 SER CA   1 1 
        1  1978 1 1 125 SER CB   C  31.133 -42.258  11.618 1.00 . A A . 126 SER CB   1 1 
        1  1979 1 1 125 SER H    H  28.781 -42.555   9.970 1.00 . A A . 126 SER H    1 1 
        1  1980 1 1 125 SER HA   H  30.550 -40.365  10.806 1.00 . A A . 126 SER HA   1 1 
        1  1981 1 1 125 SER HB2  H  31.421 -43.210  11.199 1.00 . A A . 126 SER HB2  1 1 
        1  1982 1 1 125 SER HB3  H  32.010 -41.746  11.986 1.00 . A A . 126 SER HB3  1 1 
        1  1983 1 1 125 SER HG   H  30.081 -41.658  13.158 1.00 . A A . 126 SER HG   1 1 
        1  1984 1 1 125 SER N    N  29.050 -41.734  10.432 1.00 . A A . 126 SER N    1 1 
        1  1985 1 1 125 SER O    O  30.696 -42.376   8.349 1.00 . A A . 126 SER O    1 1 
        1  1986 1 1 125 SER OG   O  30.248 -42.485  12.702 1.00 . A A . 126 SER OG   1 1 
        1  1987 1 1 126 GLN C    C  33.552 -42.513   7.579 1.00 . A A . 127 GLN C    1 1 
        1  1988 1 1 126 GLN CA   C  33.080 -41.078   7.789 1.00 . A A . 127 GLN CA   1 1 
        1  1989 1 1 126 GLN CB   C  34.282 -40.133   7.821 1.00 . A A . 127 GLN CB   1 1 
        1  1990 1 1 126 GLN CD   C  34.607 -37.894   6.696 1.00 . A A . 127 GLN CD   1 1 
        1  1991 1 1 126 GLN CG   C  33.900 -38.662   7.795 1.00 . A A . 127 GLN CG   1 1 
        1  1992 1 1 126 GLN H    H  32.638 -40.375   9.736 1.00 . A A . 127 GLN H    1 1 
        1  1993 1 1 126 GLN HA   H  32.437 -40.801   6.968 1.00 . A A . 127 GLN HA   1 1 
        1  1994 1 1 126 GLN HB2  H  34.849 -40.320   8.721 1.00 . A A . 127 GLN HB2  1 1 
        1  1995 1 1 126 GLN HB3  H  34.907 -40.335   6.963 1.00 . A A . 127 GLN HB3  1 1 
        1  1996 1 1 126 GLN HE21 H  35.971 -37.248   7.990 1.00 . A A . 127 GLN HE21 1 1 
        1  1997 1 1 126 GLN HE22 H  36.168 -36.710   6.360 1.00 . A A . 127 GLN HE22 1 1 
        1  1998 1 1 126 GLN HG2  H  32.834 -38.582   7.639 1.00 . A A . 127 GLN HG2  1 1 
        1  1999 1 1 126 GLN HG3  H  34.157 -38.220   8.746 1.00 . A A . 127 GLN HG3  1 1 
        1  2000 1 1 126 GLN N    N  32.310 -40.959   9.022 1.00 . A A . 127 GLN N    1 1 
        1  2001 1 1 126 GLN NE2  N  35.691 -37.215   7.051 1.00 . A A . 127 GLN NE2  1 1 
        1  2002 1 1 126 GLN O    O  33.372 -43.370   8.444 1.00 . A A . 127 GLN O    1 1 
        1  2003 1 1 126 GLN OE1  O  34.184 -37.911   5.539 1.00 . A A . 127 GLN OE1  1 1 
        1  2004 1 1 127 VAL C    C  36.166 -44.183   6.296 1.00 . A A . 128 VAL C    1 1 
        1  2005 1 1 127 VAL CA   C  34.657 -44.100   6.100 1.00 . A A . 128 VAL CA   1 1 
        1  2006 1 1 127 VAL CB   C  34.317 -44.489   4.649 1.00 . A A . 128 VAL CB   1 1 
        1  2007 1 1 127 VAL CG1  C  35.072 -43.605   3.668 1.00 . A A . 128 VAL CG1  1 1 
        1  2008 1 1 127 VAL CG2  C  34.628 -45.958   4.405 1.00 . A A . 128 VAL CG2  1 1 
        1  2009 1 1 127 VAL H    H  34.272 -42.044   5.774 1.00 . A A . 128 VAL H    1 1 
        1  2010 1 1 127 VAL HA   H  34.178 -44.806   6.762 1.00 . A A . 128 VAL HA   1 1 
        1  2011 1 1 127 VAL HB   H  33.259 -44.337   4.495 1.00 . A A . 128 VAL HB   1 1 
        1  2012 1 1 127 VAL HG11 H  34.836 -42.569   3.861 1.00 . A A . 128 VAL HG11 1 1 
        1  2013 1 1 127 VAL HG12 H  36.134 -43.761   3.786 1.00 . A A . 128 VAL HG12 1 1 
        1  2014 1 1 127 VAL HG13 H  34.781 -43.857   2.659 1.00 . A A . 128 VAL HG13 1 1 
        1  2015 1 1 127 VAL HG21 H  34.216 -46.552   5.206 1.00 . A A . 128 VAL HG21 1 1 
        1  2016 1 1 127 VAL HG22 H  34.193 -46.266   3.466 1.00 . A A . 128 VAL HG22 1 1 
        1  2017 1 1 127 VAL HG23 H  35.699 -46.098   4.368 1.00 . A A . 128 VAL HG23 1 1 
        1  2018 1 1 127 VAL N    N  34.158 -42.769   6.424 1.00 . A A . 128 VAL N    1 1 
        1  2019 1 1 127 VAL O    O  36.880 -43.193   6.137 1.00 . A A . 128 VAL O    1 1 
        1  2020 1 1 128 SER C    C  38.572 -46.790   6.072 1.00 . A A . 129 SER C    1 1 
        1  2021 1 1 128 SER CA   C  38.073 -45.586   6.866 1.00 . A A . 129 SER CA   1 1 
        1  2022 1 1 128 SER CB   C  38.353 -45.791   8.356 1.00 . A A . 129 SER CB   1 1 
        1  2023 1 1 128 SER H    H  36.028 -46.124   6.756 1.00 . A A . 129 SER H    1 1 
        1  2024 1 1 128 SER HA   H  38.596 -44.705   6.527 1.00 . A A . 129 SER HA   1 1 
        1  2025 1 1 128 SER HB2  H  39.354 -46.175   8.481 1.00 . A A . 129 SER HB2  1 1 
        1  2026 1 1 128 SER HB3  H  38.264 -44.845   8.869 1.00 . A A . 129 SER HB3  1 1 
        1  2027 1 1 128 SER HG   H  37.314 -47.451   8.329 1.00 . A A . 129 SER HG   1 1 
        1  2028 1 1 128 SER N    N  36.647 -45.373   6.644 1.00 . A A . 129 SER N    1 1 
        1  2029 1 1 128 SER O    O  38.058 -47.899   6.219 1.00 . A A . 129 SER O    1 1 
        1  2030 1 1 128 SER OG   O  37.437 -46.709   8.926 1.00 . A A . 129 SER OG   1 1 
        1  2031 1 1 129 GLN C    C  41.669 -47.600   4.469 1.00 . A A . 130 GLN C    1 1 
        1  2032 1 1 129 GLN CA   C  40.145 -47.627   4.416 1.00 . A A . 130 GLN CA   1 1 
        1  2033 1 1 129 GLN CB   C  39.672 -47.496   2.967 1.00 . A A . 130 GLN CB   1 1 
        1  2034 1 1 129 GLN CD   C  39.023 -45.306   1.887 1.00 . A A . 130 GLN CD   1 1 
        1  2035 1 1 129 GLN CG   C  40.158 -46.230   2.280 1.00 . A A . 130 GLN CG   1 1 
        1  2036 1 1 129 GLN H    H  39.944 -45.657   5.161 1.00 . A A . 130 GLN H    1 1 
        1  2037 1 1 129 GLN HA   H  39.801 -48.570   4.813 1.00 . A A . 130 GLN HA   1 1 
        1  2038 1 1 129 GLN HB2  H  40.030 -48.345   2.405 1.00 . A A . 130 GLN HB2  1 1 
        1  2039 1 1 129 GLN HB3  H  38.592 -47.494   2.953 1.00 . A A . 130 GLN HB3  1 1 
        1  2040 1 1 129 GLN HE21 H  38.867 -46.209   0.122 1.00 . A A . 130 GLN HE21 1 1 
        1  2041 1 1 129 GLN HE22 H  37.762 -44.911   0.402 1.00 . A A . 130 GLN HE22 1 1 
        1  2042 1 1 129 GLN HG2  H  40.815 -45.700   2.954 1.00 . A A . 130 GLN HG2  1 1 
        1  2043 1 1 129 GLN HG3  H  40.704 -46.506   1.390 1.00 . A A . 130 GLN HG3  1 1 
        1  2044 1 1 129 GLN N    N  39.577 -46.562   5.233 1.00 . A A . 130 GLN N    1 1 
        1  2045 1 1 129 GLN NE2  N  38.497 -45.493   0.682 1.00 . A A . 130 GLN NE2  1 1 
        1  2046 1 1 129 GLN O    O  42.261 -46.749   5.132 1.00 . A A . 130 GLN O    1 1 
        1  2047 1 1 129 GLN OE1  O  38.622 -44.433   2.657 1.00 . A A . 130 GLN OE1  1 1 
        1  2048 1 1 130 ASN C    C  44.311 -47.938   2.490 1.00 . A A . 131 ASN C    1 1 
        1  2049 1 1 130 ASN CA   C  43.754 -48.621   3.735 1.00 . A A . 131 ASN CA   1 1 
        1  2050 1 1 130 ASN CB   C  44.202 -50.083   3.772 1.00 . A A . 131 ASN CB   1 1 
        1  2051 1 1 130 ASN CG   C  45.247 -50.341   4.841 1.00 . A A . 131 ASN CG   1 1 
        1  2052 1 1 130 ASN H    H  41.771 -49.188   3.258 1.00 . A A . 131 ASN H    1 1 
        1  2053 1 1 130 ASN HA   H  44.134 -48.115   4.610 1.00 . A A . 131 ASN HA   1 1 
        1  2054 1 1 130 ASN HB2  H  43.346 -50.711   3.975 1.00 . A A . 131 ASN HB2  1 1 
        1  2055 1 1 130 ASN HB3  H  44.620 -50.350   2.813 1.00 . A A . 131 ASN HB3  1 1 
        1  2056 1 1 130 ASN HD21 H  44.813 -52.281   4.832 1.00 . A A . 131 ASN HD21 1 1 
        1  2057 1 1 130 ASN HD22 H  46.053 -51.794   5.932 1.00 . A A . 131 ASN HD22 1 1 
        1  2058 1 1 130 ASN N    N  42.298 -48.537   3.767 1.00 . A A . 131 ASN N    1 1 
        1  2059 1 1 130 ASN ND2  N  45.385 -51.599   5.242 1.00 . A A . 131 ASN ND2  1 1 
        1  2060 1 1 130 ASN O    O  43.761 -48.072   1.397 1.00 . A A . 131 ASN O    1 1 
        1  2061 1 1 130 ASN OD1  O  45.922 -49.419   5.299 1.00 . A A . 131 ASN OD1  1 1 
        1  2062 1 1 131 TYR C    C  45.074 -45.495   0.930 1.00 . A A . 132 TYR C    1 1 
        1  2063 1 1 131 TYR CA   C  46.037 -46.500   1.555 1.00 . A A . 132 TYR CA   1 1 
        1  2064 1 1 131 TYR CB   C  46.513 -47.494   0.495 1.00 . A A . 132 TYR CB   1 1 
        1  2065 1 1 131 TYR CD1  C  48.587 -48.347   1.657 1.00 . A A . 132 TYR CD1  1 1 
        1  2066 1 1 131 TYR CD2  C  46.946 -49.936   0.974 1.00 . A A . 132 TYR CD2  1 1 
        1  2067 1 1 131 TYR CE1  C  49.368 -49.366   2.167 1.00 . A A . 132 TYR CE1  1 1 
        1  2068 1 1 131 TYR CE2  C  47.720 -50.961   1.483 1.00 . A A . 132 TYR CE2  1 1 
        1  2069 1 1 131 TYR CG   C  47.364 -48.613   1.052 1.00 . A A . 132 TYR CG   1 1 
        1  2070 1 1 131 TYR CZ   C  48.930 -50.671   2.078 1.00 . A A . 132 TYR CZ   1 1 
        1  2071 1 1 131 TYR H    H  45.798 -47.137   3.559 1.00 . A A . 132 TYR H    1 1 
        1  2072 1 1 131 TYR HA   H  46.892 -45.968   1.945 1.00 . A A . 132 TYR HA   1 1 
        1  2073 1 1 131 TYR HB2  H  45.654 -47.939   0.017 1.00 . A A . 132 TYR HB2  1 1 
        1  2074 1 1 131 TYR HB3  H  47.099 -46.969  -0.245 1.00 . A A . 132 TYR HB3  1 1 
        1  2075 1 1 131 TYR HD1  H  48.927 -47.324   1.726 1.00 . A A . 132 TYR HD1  1 1 
        1  2076 1 1 131 TYR HD2  H  45.998 -50.159   0.506 1.00 . A A . 132 TYR HD2  1 1 
        1  2077 1 1 131 TYR HE1  H  50.315 -49.139   2.634 1.00 . A A . 132 TYR HE1  1 1 
        1  2078 1 1 131 TYR HE2  H  47.378 -51.983   1.413 1.00 . A A . 132 TYR HE2  1 1 
        1  2079 1 1 131 TYR HH   H  49.502 -52.506   2.123 1.00 . A A . 132 TYR HH   1 1 
        1  2080 1 1 131 TYR N    N  45.406 -47.206   2.664 1.00 . A A . 132 TYR N    1 1 
        1  2081 1 1 131 TYR O    O  45.392 -44.308   0.877 1.00 . A A . 132 TYR O    1 1 
        1  2082 1 1 131 TYR OH   O  49.705 -51.689   2.585 1.00 . A A . 132 TYR OH   1 1 
        1  2083 2 2   1 .   C    C  -6.206 -24.857   4.004 1.00 . B A . 300 8SP C    1 1 
        1  2084 2 2   1 .   C1A  C  -2.147 -30.210   2.325 1.00 . B A . 300 8SP C1A  1 1 
        1  2085 2 2   1 .   C1B  C   0.436 -25.533   2.323 1.00 . B A . 300 8SP C1B  1 1 
        1  2086 2 2   1 .   C1G  C  -2.013 -27.717   2.172 1.00 . B A . 300 8SP C1G  1 1 
        1  2087 2 2   1 .   C2A  C  -1.270 -31.400   2.292 1.00 . B A . 300 8SP C2A  1 1 
        1  2088 2 2   1 .   C2B  C   1.520 -24.882   3.091 1.00 . B A . 300 8SP C2B  1 1 
        1  2089 2 2   1 .   C2G  C  -1.147 -27.210   3.351 1.00 . B A . 300 8SP C2G  1 1 
        1  2090 2 2   1 .   C3A  C  -1.655 -32.546   3.268 1.00 . B A . 300 8SP C3A  1 1 
        1  2091 2 2   1 .   C3B  C   2.165 -23.639   2.413 1.00 . B A . 300 8SP C3B  1 1 
        1  2092 2 2   1 .   C3G  C  -1.891 -27.252   4.715 1.00 . B A . 300 8SP C3G  1 1 
        1  2093 2 2   1 .   C4A  C  -0.693 -33.760   3.162 1.00 . B A . 300 8SP C4A  1 1 
        1  2094 2 2   1 .   C4B  C   3.712 -23.604   2.561 1.00 . B A . 300 8SP C4B  1 1 
        1  2095 2 2   1 .   C5A  C  -0.895 -34.788   4.306 1.00 . B A . 300 8SP C5A  1 1 
        1  2096 2 2   1 .   C5B  C   4.312 -22.210   2.234 1.00 . B A . 300 8SP C5B  1 1 
        1  2097 2 2   1 .   C6A  C  -0.037 -34.463   5.559 1.00 . B A . 300 8SP C6A  1 1 
        1  2098 2 2   1 .   C6B  C   4.974 -22.149   0.831 1.00 . B A . 300 8SP C6B  1 1 
        1  2099 2 2   1 .   C7A  C  -0.768 -34.804   6.886 1.00 . B A . 300 8SP C7A  1 1 
        1  2100 2 2   1 .   C7B  C   4.222 -21.201  -0.142 1.00 . B A . 300 8SP C7B  1 1 
        1  2101 2 2   1 .   C8A  C   0.043 -34.397   8.136 1.00 . B A . 300 8SP C8A  1 1 
        1  2102 2 2   1 .   C8B  C   5.163 -20.221  -0.880 1.00 . B A . 300 8SP C8B  1 1 
        1  2103 2 2   1 .   CA   C  -6.530 -25.760   5.125 1.00 . B A . 300 8SP CA   1 1 
        1  2104 2 2   1 .   CB   C  -5.284 -26.455   5.731 1.00 . B A . 300 8SP CB   1 1 
        1  2105 2 2   1 .   H    H  -6.978 -27.635   4.397 1.00 . B A . 300 8SP H    1 1 
        1  2106 2 2   1 .   H11G H  -1.875 -27.059   1.310 1.00 . B A . 300 8SP H11G 1 1 
        1  2107 2 2   1 .   H12A H  -1.266 -31.786   1.270 1.00 . B A . 300 8SP H12A 1 1 
        1  2108 2 2   1 .   H12B H   2.296 -25.626   3.281 1.00 . B A . 300 8SP H12B 1 1 
        1  2109 2 2   1 .   H13A H  -2.677 -32.871   3.048 1.00 . B A . 300 8SP H13A 1 1 
        1  2110 2 2   1 .   H13B H   1.753 -22.733   2.865 1.00 . B A . 300 8SP H13B 1 1 
        1  2111 2 2   1 .   H13G H  -2.692 -27.998   4.648 1.00 . B A . 300 8SP H13G 1 1 
        1  2112 2 2   1 .   H14A H   0.337 -33.395   3.189 1.00 . B A . 300 8SP H14A 1 1 
        1  2113 2 2   1 .   H14B H   4.154 -24.348   1.892 1.00 . B A . 300 8SP H14B 1 1 
        1  2114 2 2   1 .   H15A H  -0.631 -35.784   3.938 1.00 . B A . 300 8SP H15A 1 1 
        1  2115 2 2   1 .   H15B H   5.065 -21.959   2.987 1.00 . B A . 300 8SP H15B 1 1 
        1  2116 2 2   1 .   H16A H   0.209 -33.397   5.552 1.00 . B A . 300 8SP H16A 1 1 
        1  2117 2 2   1 .   H16B H   4.995 -23.154   0.401 1.00 . B A . 300 8SP H16B 1 1 
        1  2118 2 2   1 .   H17A H  -0.956 -35.880   6.928 1.00 . B A . 300 8SP H17A 1 1 
        1  2119 2 2   1 .   H17B H   3.486 -20.616   0.417 1.00 . B A . 300 8SP H17B 1 1 
        1  2120 2 2   1 .   H18A H   0.659 -35.236   8.465 1.00 . B A . 300 8SP H18A 1 1 
        1  2121 2 2   1 .   H18B H   5.016 -20.289  -1.959 1.00 . B A . 300 8SP H18B 1 1 
        1  2122 2 2   1 .   H2   H  -8.154 -26.994   5.395 1.00 . B A . 300 8SP H2   1 1 
        1  2123 2 2   1 .   H21G H  -3.068 -27.692   2.457 1.00 . B A . 300 8SP H21G 1 1 
        1  2124 2 2   1 .   H22A H  -0.259 -31.063   2.531 1.00 . B A . 300 8SP H22A 1 1 
        1  2125 2 2   1 .   H22B H   1.100 -24.579   4.053 1.00 . B A . 300 8SP H22B 1 1 
        1  2126 2 2   1 .   H23A H  -1.629 -32.168   4.294 1.00 . B A . 300 8SP H23A 1 1 
        1  2127 2 2   1 .   H23B H   1.903 -23.642   1.351 1.00 . B A . 300 8SP H23B 1 1 
        1  2128 2 2   1 .   H23G H  -1.202 -27.627   5.473 1.00 . B A . 300 8SP H23G 1 1 
        1  2129 2 2   1 .   H24A H  -0.852 -34.261   2.202 1.00 . B A . 300 8SP H24A 1 1 
        1  2130 2 2   1 .   H24B H   3.972 -23.872   3.589 1.00 . B A . 300 8SP H24B 1 1 
        1  2131 2 2   1 .   H25A H  -1.950 -34.801   4.596 1.00 . B A . 300 8SP H25A 1 1 
        1  2132 2 2   1 .   H25B H   3.516 -21.462   2.288 1.00 . B A . 300 8SP H25B 1 1 
        1  2133 2 2   1 .   H26A H   0.896 -35.030   5.512 1.00 . B A . 300 8SP H26A 1 1 
        1  2134 2 2   1 .   H26B H   6.005 -21.803   0.940 1.00 . B A . 300 8SP H26B 1 1 
        1  2135 2 2   1 .   H27A H  -1.731 -34.289   6.915 1.00 . B A . 300 8SP H27A 1 1 
        1  2136 2 2   1 .   H27B H   3.689 -21.796  -0.887 1.00 . B A . 300 8SP H27B 1 1 
        1  2137 2 2   1 .   H28A H   0.697 -33.552   7.908 1.00 . B A . 300 8SP H28A 1 1 
        1  2138 2 2   1 .   H28B H   4.950 -19.197  -0.564 1.00 . B A . 300 8SP H28B 1 1 
        1  2139 2 2   1 .   H2G  H  -0.274 -27.867   3.417 1.00 . B A . 300 8SP H2G  1 1 
        1  2140 2 2   1 .   H38A H  -0.628 -34.117   8.952 1.00 . B A . 300 8SP H38A 1 1 
        1  2141 2 2   1 .   H38B H   6.206 -20.445  -0.647 1.00 . B A . 300 8SP H38B 1 1 
        1  2142 2 2   1 .   HA   H  -7.028 -25.190   5.914 1.00 . B A . 300 8SP HA   1 1 
        1  2143 2 2   1 .   HB2  H  -4.731 -26.991   4.954 1.00 . B A . 300 8SP HB2  1 1 
        1  2144 2 2   1 .   HB3  H  -5.634 -27.217   6.430 1.00 . B A . 300 8SP HB3  1 1 
        1  2145 2 2   1 .   HNB  H  -7.982 -26.424   3.832 1.00 . B A . 300 8SP HNB  1 1 
        1  2146 2 2   1 .   N    N  -7.482 -26.781   4.650 1.00 . B A . 300 8SP N    1 1 
        1  2147 2 2   1 .   O    O  -5.119 -24.238   3.962 1.00 . B A . 300 8SP O    1 1 
        1  2148 2 2   1 .   O1A  O  -3.299 -30.245   2.822 1.00 . B A . 300 8SP O1A  1 1 
        1  2149 2 2   1 .   O1B  O   0.525 -25.725   1.087 1.00 . B A . 300 8SP O1B  1 1 
        1  2150 2 2   1 .   O1G  O  -1.645 -29.053   1.809 1.00 . B A . 300 8SP O1G  1 1 
        1  2151 2 2   1 .   O2G  O  -0.693 -25.889   3.004 1.00 . B A . 300 8SP O2G  1 1 
        1  2152 2 2   1 .   O2P  O  -2.195 -24.808   7.405 1.00 . B A . 300 8SP O2P  1 1 
        1  2153 2 2   1 .   O3G  O  -2.318 -25.942   5.164 1.00 . B A . 300 8SP O3G  1 1 
        1  2154 2 2   1 .   O3P  O  -2.696 -27.251   7.340 1.00 . B A . 300 8SP O3P  1 1 
        1  2155 2 2   1 .   OG   O  -4.477 -25.566   6.534 1.00 . B A . 300 8SP OG   1 1 
        1  2156 2 2   1 .   OXT  O  -7.068 -24.713   2.968 1.00 . B A . 300 8SP OXT  1 1 
        1  2157 2 2   1 .   P    P  -2.907 -25.842   6.651 1.00 . B A . 300 8SP P    1 1 
        2  2158 1 1   1 GLY C    C  -1.864   0.870  -3.255 1.00 . A A .   2 GLY C    1 1 
        2  2159 1 1   1 GLY CA   C  -3.114   0.060  -2.973 1.00 . A A .   2 GLY CA   1 1 
        2  2160 1 1   1 GLY H1   H  -3.551   1.360  -1.360 1.00 . A A .   2 GLY H1   1 1 
        2  2161 1 1   1 GLY HA2  H  -2.826  -0.947  -2.709 1.00 . A A .   2 GLY HA2  1 1 
        2  2162 1 1   1 GLY HA3  H  -3.717   0.027  -3.869 1.00 . A A .   2 GLY HA3  1 1 
        2  2163 1 1   1 GLY N    N  -3.907   0.619  -1.894 1.00 . A A .   2 GLY N    1 1 
        2  2164 1 1   1 GLY O    O  -1.907   2.100  -3.284 1.00 . A A .   2 GLY O    1 1 
        2  2165 1 1   2 ALA C    C   1.324   0.073  -4.784 1.00 . A A .   3 ALA C    1 1 
        2  2166 1 1   2 ALA CA   C   0.520   0.843  -3.742 1.00 . A A .   3 ALA CA   1 1 
        2  2167 1 1   2 ALA CB   C   1.326   1.003  -2.462 1.00 . A A .   3 ALA CB   1 1 
        2  2168 1 1   2 ALA H    H  -0.777  -0.799  -3.425 1.00 . A A .   3 ALA H    1 1 
        2  2169 1 1   2 ALA HA   H   0.302   1.830  -4.127 1.00 . A A .   3 ALA HA   1 1 
        2  2170 1 1   2 ALA HB1  H   0.769   1.602  -1.758 1.00 . A A .   3 ALA HB1  1 1 
        2  2171 1 1   2 ALA HB2  H   1.519   0.030  -2.034 1.00 . A A .   3 ALA HB2  1 1 
        2  2172 1 1   2 ALA HB3  H   2.264   1.490  -2.686 1.00 . A A .   3 ALA HB3  1 1 
        2  2173 1 1   2 ALA N    N  -0.748   0.180  -3.461 1.00 . A A .   3 ALA N    1 1 
        2  2174 1 1   2 ALA O    O   1.426  -1.152  -4.721 1.00 . A A .   3 ALA O    1 1 
        2  2175 1 1   3 ARG C    C   4.050  -0.253  -6.268 1.00 . A A .   4 ARG C    1 1 
        2  2176 1 1   3 ARG CA   C   2.686   0.183  -6.797 1.00 . A A .   4 ARG CA   1 1 
        2  2177 1 1   3 ARG CB   C   2.867   1.157  -7.963 1.00 . A A .   4 ARG CB   1 1 
        2  2178 1 1   3 ARG CD   C   1.902   2.017 -10.118 1.00 . A A .   4 ARG CD   1 1 
        2  2179 1 1   3 ARG CG   C   1.598   1.386  -8.767 1.00 . A A .   4 ARG CG   1 1 
        2  2180 1 1   3 ARG CZ   C   0.033   3.598 -10.346 1.00 . A A .   4 ARG CZ   1 1 
        2  2181 1 1   3 ARG H    H   1.775   1.772  -5.736 1.00 . A A .   4 ARG H    1 1 
        2  2182 1 1   3 ARG HA   H   2.154  -0.688  -7.147 1.00 . A A .   4 ARG HA   1 1 
        2  2183 1 1   3 ARG HB2  H   3.196   2.109  -7.573 1.00 . A A .   4 ARG HB2  1 1 
        2  2184 1 1   3 ARG HB3  H   3.624   0.769  -8.627 1.00 . A A .   4 ARG HB3  1 1 
        2  2185 1 1   3 ARG HD2  H   2.593   2.833  -9.972 1.00 . A A .   4 ARG HD2  1 1 
        2  2186 1 1   3 ARG HD3  H   2.354   1.271 -10.754 1.00 . A A .   4 ARG HD3  1 1 
        2  2187 1 1   3 ARG HE   H   0.367   2.047 -11.554 1.00 . A A .   4 ARG HE   1 1 
        2  2188 1 1   3 ARG HG2  H   1.109   0.437  -8.928 1.00 . A A .   4 ARG HG2  1 1 
        2  2189 1 1   3 ARG HG3  H   0.944   2.041  -8.212 1.00 . A A .   4 ARG HG3  1 1 
        2  2190 1 1   3 ARG HH11 H   1.276   3.968  -8.797 1.00 . A A .   4 ARG HH11 1 1 
        2  2191 1 1   3 ARG HH12 H  -0.044   5.076  -8.969 1.00 . A A .   4 ARG HH12 1 1 
        2  2192 1 1   3 ARG HH21 H  -1.376   3.498 -11.791 1.00 . A A .   4 ARG HH21 1 1 
        2  2193 1 1   3 ARG HH22 H  -1.553   4.807 -10.672 1.00 . A A .   4 ARG HH22 1 1 
        2  2194 1 1   3 ARG N    N   1.893   0.799  -5.741 1.00 . A A .   4 ARG N    1 1 
        2  2195 1 1   3 ARG NE   N   0.696   2.527 -10.766 1.00 . A A .   4 ARG NE   1 1 
        2  2196 1 1   3 ARG NH1  N   0.456   4.269  -9.283 1.00 . A A .   4 ARG NH1  1 1 
        2  2197 1 1   3 ARG NH2  N  -1.055   4.002 -10.989 1.00 . A A .   4 ARG NH2  1 1 
        2  2198 1 1   3 ARG O    O   4.712   0.489  -5.545 1.00 . A A .   4 ARG O    1 1 
        2  2199 1 1   4 ALA C    C   6.618  -2.369  -7.393 1.00 . A A .   5 ALA C    1 1 
        2  2200 1 1   4 ALA CA   C   5.745  -1.998  -6.199 1.00 . A A .   5 ALA CA   1 1 
        2  2201 1 1   4 ALA CB   C   5.535  -3.207  -5.300 1.00 . A A .   5 ALA CB   1 1 
        2  2202 1 1   4 ALA H    H   3.887  -2.008  -7.214 1.00 . A A .   5 ALA H    1 1 
        2  2203 1 1   4 ALA HA   H   6.246  -1.234  -5.623 1.00 . A A .   5 ALA HA   1 1 
        2  2204 1 1   4 ALA HB1  H   4.514  -3.547  -5.387 1.00 . A A .   5 ALA HB1  1 1 
        2  2205 1 1   4 ALA HB2  H   6.205  -3.999  -5.602 1.00 . A A .   5 ALA HB2  1 1 
        2  2206 1 1   4 ALA HB3  H   5.739  -2.933  -4.276 1.00 . A A .   5 ALA HB3  1 1 
        2  2207 1 1   4 ALA N    N   4.461  -1.463  -6.635 1.00 . A A .   5 ALA N    1 1 
        2  2208 1 1   4 ALA O    O   6.125  -2.535  -8.509 1.00 . A A .   5 ALA O    1 1 
        2  2209 1 1   5 SER C    C   9.543  -4.177  -7.912 1.00 . A A .   6 SER C    1 1 
        2  2210 1 1   5 SER CA   C   8.862  -2.845  -8.209 1.00 . A A .   6 SER CA   1 1 
        2  2211 1 1   5 SER CB   C   9.914  -1.745  -8.364 1.00 . A A .   6 SER CB   1 1 
        2  2212 1 1   5 SER H    H   8.252  -2.352  -6.242 1.00 . A A .   6 SER H    1 1 
        2  2213 1 1   5 SER HA   H   8.308  -2.934  -9.131 1.00 . A A .   6 SER HA   1 1 
        2  2214 1 1   5 SER HB2  H  10.529  -1.710  -7.479 1.00 . A A .   6 SER HB2  1 1 
        2  2215 1 1   5 SER HB3  H  10.532  -1.960  -9.223 1.00 . A A .   6 SER HB3  1 1 
        2  2216 1 1   5 SER HG   H   9.028  -0.130  -7.696 1.00 . A A .   6 SER HG   1 1 
        2  2217 1 1   5 SER N    N   7.919  -2.497  -7.152 1.00 . A A .   6 SER N    1 1 
        2  2218 1 1   5 SER O    O  10.348  -4.284  -6.987 1.00 . A A .   6 SER O    1 1 
        2  2219 1 1   5 SER OG   O   9.305  -0.478  -8.547 1.00 . A A .   6 SER OG   1 1 
        2  2220 1 1   6 VAL C    C  11.183  -6.597  -9.158 1.00 . A A .   7 VAL C    1 1 
        2  2221 1 1   6 VAL CA   C   9.795  -6.518  -8.531 1.00 . A A .   7 VAL CA   1 1 
        2  2222 1 1   6 VAL CB   C   8.901  -7.607  -9.151 1.00 . A A .   7 VAL CB   1 1 
        2  2223 1 1   6 VAL CG1  C   9.473  -8.990  -8.873 1.00 . A A .   7 VAL CG1  1 1 
        2  2224 1 1   6 VAL CG2  C   7.479  -7.494  -8.621 1.00 . A A .   7 VAL CG2  1 1 
        2  2225 1 1   6 VAL H    H   8.568  -5.044  -9.427 1.00 . A A .   7 VAL H    1 1 
        2  2226 1 1   6 VAL HA   H   9.878  -6.708  -7.471 1.00 . A A .   7 VAL HA   1 1 
        2  2227 1 1   6 VAL HB   H   8.877  -7.461 -10.220 1.00 . A A .   7 VAL HB   1 1 
        2  2228 1 1   6 VAL HG11 H   9.999  -9.343  -9.748 1.00 . A A .   7 VAL HG11 1 1 
        2  2229 1 1   6 VAL HG12 H  10.155  -8.936  -8.037 1.00 . A A .   7 VAL HG12 1 1 
        2  2230 1 1   6 VAL HG13 H   8.669  -9.671  -8.638 1.00 . A A .   7 VAL HG13 1 1 
        2  2231 1 1   6 VAL HG21 H   7.210  -8.407  -8.113 1.00 . A A .   7 VAL HG21 1 1 
        2  2232 1 1   6 VAL HG22 H   7.418  -6.665  -7.933 1.00 . A A .   7 VAL HG22 1 1 
        2  2233 1 1   6 VAL HG23 H   6.800  -7.327  -9.445 1.00 . A A .   7 VAL HG23 1 1 
        2  2234 1 1   6 VAL N    N   9.215  -5.192  -8.706 1.00 . A A .   7 VAL N    1 1 
        2  2235 1 1   6 VAL O    O  12.178  -6.811  -8.464 1.00 . A A .   7 VAL O    1 1 
        2  2236 1 1   7 LEU C    C  12.792  -5.150 -11.894 1.00 . A A .   8 LEU C    1 1 
        2  2237 1 1   7 LEU CA   C  12.510  -6.475 -11.195 1.00 . A A .   8 LEU CA   1 1 
        2  2238 1 1   7 LEU CB   C  12.490  -7.612 -12.218 1.00 . A A .   8 LEU CB   1 1 
        2  2239 1 1   7 LEU CD1  C  12.252 -10.046 -12.766 1.00 . A A .   8 LEU CD1  1 1 
        2  2240 1 1   7 LEU CD2  C  13.638  -9.338 -10.809 1.00 . A A .   8 LEU CD2  1 1 
        2  2241 1 1   7 LEU CG   C  12.407  -9.028 -11.648 1.00 . A A .   8 LEU CG   1 1 
        2  2242 1 1   7 LEU H    H  10.417  -6.256 -10.972 1.00 . A A .   8 LEU H    1 1 
        2  2243 1 1   7 LEU HA   H  13.294  -6.662 -10.475 1.00 . A A .   8 LEU HA   1 1 
        2  2244 1 1   7 LEU HB2  H  11.636  -7.464 -12.860 1.00 . A A .   8 LEU HB2  1 1 
        2  2245 1 1   7 LEU HB3  H  13.395  -7.543 -12.805 1.00 . A A .   8 LEU HB3  1 1 
        2  2246 1 1   7 LEU HD11 H  12.898 -10.890 -12.578 1.00 . A A .   8 LEU HD11 1 1 
        2  2247 1 1   7 LEU HD12 H  12.519  -9.590 -13.708 1.00 . A A .   8 LEU HD12 1 1 
        2  2248 1 1   7 LEU HD13 H  11.225 -10.381 -12.809 1.00 . A A .   8 LEU HD13 1 1 
        2  2249 1 1   7 LEU HD21 H  14.206  -8.433 -10.656 1.00 . A A .   8 LEU HD21 1 1 
        2  2250 1 1   7 LEU HD22 H  14.249 -10.065 -11.323 1.00 . A A .   8 LEU HD22 1 1 
        2  2251 1 1   7 LEU HD23 H  13.331  -9.738  -9.853 1.00 . A A .   8 LEU HD23 1 1 
        2  2252 1 1   7 LEU HG   H  11.538  -9.101 -11.008 1.00 . A A .   8 LEU HG   1 1 
        2  2253 1 1   7 LEU N    N  11.243  -6.424 -10.473 1.00 . A A .   8 LEU N    1 1 
        2  2254 1 1   7 LEU O    O  11.993  -4.682 -12.706 1.00 . A A .   8 LEU O    1 1 
        2  2255 1 1   8 SER C    C  14.690  -3.457 -13.644 1.00 . A A .   9 SER C    1 1 
        2  2256 1 1   8 SER CA   C  14.323  -3.277 -12.174 1.00 . A A .   9 SER CA   1 1 
        2  2257 1 1   8 SER CB   C  15.502  -2.670 -11.412 1.00 . A A .   9 SER CB   1 1 
        2  2258 1 1   8 SER H    H  14.530  -4.973 -10.923 1.00 . A A .   9 SER H    1 1 
        2  2259 1 1   8 SER HA   H  13.478  -2.609 -12.105 1.00 . A A .   9 SER HA   1 1 
        2  2260 1 1   8 SER HB2  H  15.530  -1.605 -11.586 1.00 . A A .   9 SER HB2  1 1 
        2  2261 1 1   8 SER HB3  H  15.380  -2.860 -10.356 1.00 . A A .   9 SER HB3  1 1 
        2  2262 1 1   8 SER HG   H  17.428  -2.979 -11.233 1.00 . A A .   9 SER HG   1 1 
        2  2263 1 1   8 SER N    N  13.935  -4.551 -11.577 1.00 . A A .   9 SER N    1 1 
        2  2264 1 1   8 SER O    O  14.511  -4.533 -14.213 1.00 . A A .   9 SER O    1 1 
        2  2265 1 1   8 SER OG   O  16.730  -3.235 -11.839 1.00 . A A .   9 SER OG   1 1 
        2  2266 1 1   9 GLY C    C  16.551  -3.587 -15.941 1.00 . A A .  10 GLY C    1 1 
        2  2267 1 1   9 GLY CA   C  15.589  -2.452 -15.652 1.00 . A A .  10 GLY CA   1 1 
        2  2268 1 1   9 GLY H    H  15.324  -1.561 -13.749 1.00 . A A .  10 GLY H    1 1 
        2  2269 1 1   9 GLY HA2  H  14.701  -2.584 -16.252 1.00 . A A .  10 GLY HA2  1 1 
        2  2270 1 1   9 GLY HA3  H  16.061  -1.519 -15.923 1.00 . A A .  10 GLY HA3  1 1 
        2  2271 1 1   9 GLY N    N  15.205  -2.393 -14.253 1.00 . A A .  10 GLY N    1 1 
        2  2272 1 1   9 GLY O    O  16.336  -4.373 -16.863 1.00 . A A .  10 GLY O    1 1 
        2  2273 1 1  10 GLY C    C  18.044  -6.102 -15.042 1.00 . A A .  11 GLY C    1 1 
        2  2274 1 1  10 GLY CA   C  18.599  -4.724 -15.344 1.00 . A A .  11 GLY CA   1 1 
        2  2275 1 1  10 GLY H    H  17.736  -3.021 -14.430 1.00 . A A .  11 GLY H    1 1 
        2  2276 1 1  10 GLY HA2  H  18.939  -4.700 -16.368 1.00 . A A .  11 GLY HA2  1 1 
        2  2277 1 1  10 GLY HA3  H  19.441  -4.537 -14.692 1.00 . A A .  11 GLY HA3  1 1 
        2  2278 1 1  10 GLY N    N  17.616  -3.674 -15.150 1.00 . A A .  11 GLY N    1 1 
        2  2279 1 1  10 GLY O    O  18.256  -7.043 -15.804 1.00 . A A .  11 GLY O    1 1 
        2  2280 1 1  11 GLU C    C  15.722  -7.969 -14.548 1.00 . A A .  12 GLU C    1 1 
        2  2281 1 1  11 GLU CA   C  16.748  -7.494 -13.523 1.00 . A A .  12 GLU CA   1 1 
        2  2282 1 1  11 GLU CB   C  16.089  -7.367 -12.148 1.00 . A A .  12 GLU CB   1 1 
        2  2283 1 1  11 GLU CD   C  16.352  -6.688  -9.729 1.00 . A A .  12 GLU CD   1 1 
        2  2284 1 1  11 GLU CG   C  16.961  -6.668 -11.117 1.00 . A A .  12 GLU CG   1 1 
        2  2285 1 1  11 GLU H    H  17.199  -5.431 -13.357 1.00 . A A .  12 GLU H    1 1 
        2  2286 1 1  11 GLU HA   H  17.544  -8.220 -13.465 1.00 . A A .  12 GLU HA   1 1 
        2  2287 1 1  11 GLU HB2  H  15.171  -6.808 -12.252 1.00 . A A .  12 GLU HB2  1 1 
        2  2288 1 1  11 GLU HB3  H  15.858  -8.356 -11.781 1.00 . A A .  12 GLU HB3  1 1 
        2  2289 1 1  11 GLU HG2  H  17.919  -7.163 -11.080 1.00 . A A .  12 GLU HG2  1 1 
        2  2290 1 1  11 GLU HG3  H  17.099  -5.641 -11.419 1.00 . A A .  12 GLU HG3  1 1 
        2  2291 1 1  11 GLU N    N  17.333  -6.219 -13.925 1.00 . A A .  12 GLU N    1 1 
        2  2292 1 1  11 GLU O    O  15.504  -9.169 -14.715 1.00 . A A .  12 GLU O    1 1 
        2  2293 1 1  11 GLU OE1  O  15.573  -5.764  -9.411 1.00 . A A .  12 GLU OE1  1 1 
        2  2294 1 1  11 GLU OE2  O  16.653  -7.625  -8.961 1.00 . A A .  12 GLU OE2  1 1 
        2  2295 1 1  12 LEU C    C  14.728  -8.036 -17.440 1.00 . A A .  13 LEU C    1 1 
        2  2296 1 1  12 LEU CA   C  14.092  -7.338 -16.243 1.00 . A A .  13 LEU CA   1 1 
        2  2297 1 1  12 LEU CB   C  13.377  -6.066 -16.700 1.00 . A A .  13 LEU CB   1 1 
        2  2298 1 1  12 LEU CD1  C  11.078  -7.061 -16.610 1.00 . A A .  13 LEU CD1  1 1 
        2  2299 1 1  12 LEU CD2  C  11.467  -4.929 -17.859 1.00 . A A .  13 LEU CD2  1 1 
        2  2300 1 1  12 LEU CG   C  12.063  -6.269 -17.456 1.00 . A A .  13 LEU CG   1 1 
        2  2301 1 1  12 LEU H    H  15.312  -6.079 -15.057 1.00 . A A .  13 LEU H    1 1 
        2  2302 1 1  12 LEU HA   H  13.372  -8.005 -15.793 1.00 . A A .  13 LEU HA   1 1 
        2  2303 1 1  12 LEU HB2  H  13.164  -5.473 -15.823 1.00 . A A .  13 LEU HB2  1 1 
        2  2304 1 1  12 LEU HB3  H  14.051  -5.522 -17.346 1.00 . A A .  13 LEU HB3  1 1 
        2  2305 1 1  12 LEU HD11 H  10.072  -6.864 -16.950 1.00 . A A .  13 LEU HD11 1 1 
        2  2306 1 1  12 LEU HD12 H  11.172  -6.765 -15.575 1.00 . A A .  13 LEU HD12 1 1 
        2  2307 1 1  12 LEU HD13 H  11.290  -8.116 -16.703 1.00 . A A .  13 LEU HD13 1 1 
        2  2308 1 1  12 LEU HD21 H  11.956  -4.138 -17.311 1.00 . A A .  13 LEU HD21 1 1 
        2  2309 1 1  12 LEU HD22 H  10.411  -4.923 -17.634 1.00 . A A .  13 LEU HD22 1 1 
        2  2310 1 1  12 LEU HD23 H  11.610  -4.775 -18.919 1.00 . A A .  13 LEU HD23 1 1 
        2  2311 1 1  12 LEU HG   H  12.258  -6.835 -18.357 1.00 . A A .  13 LEU HG   1 1 
        2  2312 1 1  12 LEU N    N  15.096  -7.019 -15.233 1.00 . A A .  13 LEU N    1 1 
        2  2313 1 1  12 LEU O    O  14.327  -9.138 -17.815 1.00 . A A .  13 LEU O    1 1 
        2  2314 1 1  13 ASP C    C  16.899  -9.365 -18.900 1.00 . A A .  14 ASP C    1 1 
        2  2315 1 1  13 ASP CA   C  16.418  -7.947 -19.191 1.00 . A A .  14 ASP CA   1 1 
        2  2316 1 1  13 ASP CB   C  17.603  -7.062 -19.577 1.00 . A A .  14 ASP CB   1 1 
        2  2317 1 1  13 ASP CG   C  17.786  -6.963 -21.079 1.00 . A A .  14 ASP CG   1 1 
        2  2318 1 1  13 ASP H    H  15.997  -6.511 -17.692 1.00 . A A .  14 ASP H    1 1 
        2  2319 1 1  13 ASP HA   H  15.720  -7.978 -20.015 1.00 . A A .  14 ASP HA   1 1 
        2  2320 1 1  13 ASP HB2  H  17.445  -6.067 -19.186 1.00 . A A .  14 ASP HB2  1 1 
        2  2321 1 1  13 ASP HB3  H  18.506  -7.473 -19.149 1.00 . A A .  14 ASP HB3  1 1 
        2  2322 1 1  13 ASP N    N  15.723  -7.388 -18.037 1.00 . A A .  14 ASP N    1 1 
        2  2323 1 1  13 ASP O    O  16.710 -10.274 -19.709 1.00 . A A .  14 ASP O    1 1 
        2  2324 1 1  13 ASP OD1  O  17.244  -7.825 -21.801 1.00 . A A .  14 ASP OD1  1 1 
        2  2325 1 1  13 ASP OD2  O  18.473  -6.022 -21.532 1.00 . A A .  14 ASP OD2  1 1 
        2  2326 1 1  14 LYS C    C  16.885 -11.828 -17.084 1.00 . A A .  15 LYS C    1 1 
        2  2327 1 1  14 LYS CA   C  18.030 -10.855 -17.343 1.00 . A A .  15 LYS CA   1 1 
        2  2328 1 1  14 LYS CB   C  18.898 -10.726 -16.089 1.00 . A A .  15 LYS CB   1 1 
        2  2329 1 1  14 LYS CD   C  20.639  -9.368 -14.892 1.00 . A A .  15 LYS CD   1 1 
        2  2330 1 1  14 LYS CE   C  22.051  -8.820 -15.041 1.00 . A A .  15 LYS CE   1 1 
        2  2331 1 1  14 LYS CG   C  20.040  -9.736 -16.238 1.00 . A A .  15 LYS CG   1 1 
        2  2332 1 1  14 LYS H    H  17.642  -8.783 -17.138 1.00 . A A .  15 LYS H    1 1 
        2  2333 1 1  14 LYS HA   H  18.635 -11.236 -18.152 1.00 . A A .  15 LYS HA   1 1 
        2  2334 1 1  14 LYS HB2  H  18.276 -10.406 -15.267 1.00 . A A .  15 LYS HB2  1 1 
        2  2335 1 1  14 LYS HB3  H  19.317 -11.695 -15.856 1.00 . A A .  15 LYS HB3  1 1 
        2  2336 1 1  14 LYS HD2  H  20.021  -8.617 -14.424 1.00 . A A .  15 LYS HD2  1 1 
        2  2337 1 1  14 LYS HD3  H  20.670 -10.251 -14.268 1.00 . A A .  15 LYS HD3  1 1 
        2  2338 1 1  14 LYS HE2  H  22.752  -9.630 -14.911 1.00 . A A .  15 LYS HE2  1 1 
        2  2339 1 1  14 LYS HE3  H  22.158  -8.405 -16.031 1.00 . A A .  15 LYS HE3  1 1 
        2  2340 1 1  14 LYS HG2  H  20.809 -10.178 -16.855 1.00 . A A .  15 LYS HG2  1 1 
        2  2341 1 1  14 LYS HG3  H  19.666  -8.840 -16.713 1.00 . A A .  15 LYS HG3  1 1 
        2  2342 1 1  14 LYS HZ1  H  21.469  -7.486 -13.541 1.00 . A A .  15 LYS HZ1  1 1 
        2  2343 1 1  14 LYS HZ2  H  22.739  -6.921 -14.507 1.00 . A A .  15 LYS HZ2  1 1 
        2  2344 1 1  14 LYS HZ3  H  23.028  -8.108 -13.339 1.00 . A A .  15 LYS HZ3  1 1 
        2  2345 1 1  14 LYS N    N  17.521  -9.547 -17.741 1.00 . A A .  15 LYS N    1 1 
        2  2346 1 1  14 LYS NZ   N  22.342  -7.760 -14.036 1.00 . A A .  15 LYS NZ   1 1 
        2  2347 1 1  14 LYS O    O  16.967 -13.005 -17.433 1.00 . A A .  15 LYS O    1 1 
        2  2348 1 1  15 TRP C    C  14.089 -12.787 -17.432 1.00 . A A .  16 TRP C    1 1 
        2  2349 1 1  15 TRP CA   C  14.655 -12.155 -16.166 1.00 . A A .  16 TRP CA   1 1 
        2  2350 1 1  15 TRP CB   C  13.577 -11.320 -15.473 1.00 . A A .  16 TRP CB   1 1 
        2  2351 1 1  15 TRP CD1  C  11.160 -11.992 -15.992 1.00 . A A .  16 TRP CD1  1 1 
        2  2352 1 1  15 TRP CD2  C  12.031 -13.008 -14.197 1.00 . A A .  16 TRP CD2  1 1 
        2  2353 1 1  15 TRP CE2  C  10.710 -13.461 -14.372 1.00 . A A .  16 TRP CE2  1 1 
        2  2354 1 1  15 TRP CE3  C  12.781 -13.512 -13.130 1.00 . A A .  16 TRP CE3  1 1 
        2  2355 1 1  15 TRP CG   C  12.299 -12.070 -15.245 1.00 . A A .  16 TRP CG   1 1 
        2  2356 1 1  15 TRP CH2  C  10.880 -14.868 -12.482 1.00 . A A .  16 TRP CH2  1 1 
        2  2357 1 1  15 TRP CZ2  C  10.123 -14.392 -13.519 1.00 . A A .  16 TRP CZ2  1 1 
        2  2358 1 1  15 TRP CZ3  C  12.197 -14.435 -12.284 1.00 . A A .  16 TRP CZ3  1 1 
        2  2359 1 1  15 TRP H    H  15.812 -10.382 -16.215 1.00 . A A .  16 TRP H    1 1 
        2  2360 1 1  15 TRP HA   H  14.974 -12.941 -15.497 1.00 . A A .  16 TRP HA   1 1 
        2  2361 1 1  15 TRP HB2  H  13.947 -10.991 -14.513 1.00 . A A .  16 TRP HB2  1 1 
        2  2362 1 1  15 TRP HB3  H  13.354 -10.456 -16.083 1.00 . A A .  16 TRP HB3  1 1 
        2  2363 1 1  15 TRP HD1  H  11.043 -11.362 -16.861 1.00 . A A .  16 TRP HD1  1 1 
        2  2364 1 1  15 TRP HE1  H   9.295 -12.947 -15.834 1.00 . A A .  16 TRP HE1  1 1 
        2  2365 1 1  15 TRP HE3  H  13.798 -13.190 -12.962 1.00 . A A .  16 TRP HE3  1 1 
        2  2366 1 1  15 TRP HH2  H  10.464 -15.590 -11.796 1.00 . A A .  16 TRP HH2  1 1 
        2  2367 1 1  15 TRP HZ2  H   9.109 -14.737 -13.658 1.00 . A A .  16 TRP HZ2  1 1 
        2  2368 1 1  15 TRP HZ3  H  12.761 -14.834 -11.454 1.00 . A A .  16 TRP HZ3  1 1 
        2  2369 1 1  15 TRP N    N  15.818 -11.328 -16.470 1.00 . A A .  16 TRP N    1 1 
        2  2370 1 1  15 TRP NE1  N  10.199 -12.826 -15.473 1.00 . A A .  16 TRP NE1  1 1 
        2  2371 1 1  15 TRP O    O  13.978 -14.008 -17.531 1.00 . A A .  16 TRP O    1 1 
        2  2372 1 1  16 GLU C    C  14.157 -13.359 -20.367 1.00 . A A .  17 GLU C    1 1 
        2  2373 1 1  16 GLU CA   C  13.178 -12.425 -19.660 1.00 . A A .  17 GLU CA   1 1 
        2  2374 1 1  16 GLU CB   C  12.834 -11.246 -20.573 1.00 . A A .  17 GLU CB   1 1 
        2  2375 1 1  16 GLU CD   C  10.845  -9.993 -21.497 1.00 . A A .  17 GLU CD   1 1 
        2  2376 1 1  16 GLU CG   C  11.484 -10.617 -20.271 1.00 . A A .  17 GLU CG   1 1 
        2  2377 1 1  16 GLU H    H  13.845 -10.983 -18.262 1.00 . A A .  17 GLU H    1 1 
        2  2378 1 1  16 GLU HA   H  12.274 -12.972 -19.439 1.00 . A A .  17 GLU HA   1 1 
        2  2379 1 1  16 GLU HB2  H  13.594 -10.486 -20.461 1.00 . A A .  17 GLU HB2  1 1 
        2  2380 1 1  16 GLU HB3  H  12.827 -11.588 -21.596 1.00 . A A .  17 GLU HB3  1 1 
        2  2381 1 1  16 GLU HG2  H  10.823 -11.380 -19.890 1.00 . A A .  17 GLU HG2  1 1 
        2  2382 1 1  16 GLU HG3  H  11.617  -9.850 -19.522 1.00 . A A .  17 GLU HG3  1 1 
        2  2383 1 1  16 GLU N    N  13.733 -11.947 -18.400 1.00 . A A .  17 GLU N    1 1 
        2  2384 1 1  16 GLU O    O  13.758 -14.214 -21.156 1.00 . A A .  17 GLU O    1 1 
        2  2385 1 1  16 GLU OE1  O  11.518  -9.188 -22.172 1.00 . A A .  17 GLU OE1  1 1 
        2  2386 1 1  16 GLU OE2  O   9.671 -10.311 -21.780 1.00 . A A .  17 GLU OE2  1 1 
        2  2387 1 1  17 LYS C    C  16.478 -15.417 -20.079 1.00 . A A .  18 LYS C    1 1 
        2  2388 1 1  17 LYS CA   C  16.481 -14.015 -20.680 1.00 . A A .  18 LYS CA   1 1 
        2  2389 1 1  17 LYS CB   C  17.854 -13.368 -20.486 1.00 . A A .  18 LYS CB   1 1 
        2  2390 1 1  17 LYS CD   C  19.860 -13.581 -21.982 1.00 . A A .  18 LYS CD   1 1 
        2  2391 1 1  17 LYS CE   C  20.855 -12.625 -22.621 1.00 . A A .  18 LYS CE   1 1 
        2  2392 1 1  17 LYS CG   C  18.505 -12.923 -21.784 1.00 . A A .  18 LYS CG   1 1 
        2  2393 1 1  17 LYS H    H  15.699 -12.490 -19.437 1.00 . A A .  18 LYS H    1 1 
        2  2394 1 1  17 LYS HA   H  16.272 -14.088 -21.737 1.00 . A A .  18 LYS HA   1 1 
        2  2395 1 1  17 LYS HB2  H  17.744 -12.504 -19.848 1.00 . A A .  18 LYS HB2  1 1 
        2  2396 1 1  17 LYS HB3  H  18.509 -14.080 -20.005 1.00 . A A .  18 LYS HB3  1 1 
        2  2397 1 1  17 LYS HD2  H  20.243 -13.893 -21.022 1.00 . A A .  18 LYS HD2  1 1 
        2  2398 1 1  17 LYS HD3  H  19.741 -14.444 -22.623 1.00 . A A .  18 LYS HD3  1 1 
        2  2399 1 1  17 LYS HE2  H  21.018 -11.794 -21.953 1.00 . A A .  18 LYS HE2  1 1 
        2  2400 1 1  17 LYS HE3  H  21.788 -13.148 -22.779 1.00 . A A .  18 LYS HE3  1 1 
        2  2401 1 1  17 LYS HG2  H  17.862 -13.191 -22.610 1.00 . A A .  18 LYS HG2  1 1 
        2  2402 1 1  17 LYS HG3  H  18.636 -11.850 -21.761 1.00 . A A .  18 LYS HG3  1 1 
        2  2403 1 1  17 LYS HZ1  H  21.034 -12.355 -24.686 1.00 . A A .  18 LYS HZ1  1 1 
        2  2404 1 1  17 LYS HZ2  H  20.271 -11.071 -23.889 1.00 . A A .  18 LYS HZ2  1 1 
        2  2405 1 1  17 LYS HZ3  H  19.438 -12.519 -24.152 1.00 . A A .  18 LYS HZ3  1 1 
        2  2406 1 1  17 LYS N    N  15.443 -13.189 -20.076 1.00 . A A .  18 LYS N    1 1 
        2  2407 1 1  17 LYS NZ   N  20.365 -12.106 -23.929 1.00 . A A .  18 LYS NZ   1 1 
        2  2408 1 1  17 LYS O    O  16.510 -16.413 -20.805 1.00 . A A .  18 LYS O    1 1 
        2  2409 1 1  18 ILE C    C  15.337 -17.682 -18.603 1.00 . A A .  19 ILE C    1 1 
        2  2410 1 1  18 ILE CA   C  16.429 -16.769 -18.057 1.00 . A A .  19 ILE CA   1 1 
        2  2411 1 1  18 ILE CB   C  16.220 -16.584 -16.543 1.00 . A A .  19 ILE CB   1 1 
        2  2412 1 1  18 ILE CD1  C  16.827 -14.685 -14.961 1.00 . A A .  19 ILE CD1  1 1 
        2  2413 1 1  18 ILE CG1  C  17.329 -15.708 -15.955 1.00 . A A .  19 ILE CG1  1 1 
        2  2414 1 1  18 ILE CG2  C  16.180 -17.936 -15.844 1.00 . A A .  19 ILE CG2  1 1 
        2  2415 1 1  18 ILE H    H  16.414 -14.659 -18.231 1.00 . A A .  19 ILE H    1 1 
        2  2416 1 1  18 ILE HA   H  17.389 -17.239 -18.213 1.00 . A A .  19 ILE HA   1 1 
        2  2417 1 1  18 ILE HB   H  15.268 -16.100 -16.389 1.00 . A A .  19 ILE HB   1 1 
        2  2418 1 1  18 ILE HD11 H  17.207 -14.921 -13.978 1.00 . A A .  19 ILE HD11 1 1 
        2  2419 1 1  18 ILE HD12 H  17.169 -13.702 -15.251 1.00 . A A .  19 ILE HD12 1 1 
        2  2420 1 1  18 ILE HD13 H  15.747 -14.700 -14.940 1.00 . A A .  19 ILE HD13 1 1 
        2  2421 1 1  18 ILE HG12 H  18.046 -16.335 -15.452 1.00 . A A .  19 ILE HG12 1 1 
        2  2422 1 1  18 ILE HG13 H  17.820 -15.177 -16.758 1.00 . A A .  19 ILE HG13 1 1 
        2  2423 1 1  18 ILE HG21 H  15.156 -18.197 -15.625 1.00 . A A .  19 ILE HG21 1 1 
        2  2424 1 1  18 ILE HG22 H  16.611 -18.686 -16.491 1.00 . A A .  19 ILE HG22 1 1 
        2  2425 1 1  18 ILE HG23 H  16.745 -17.883 -14.926 1.00 . A A .  19 ILE HG23 1 1 
        2  2426 1 1  18 ILE N    N  16.438 -15.488 -18.753 1.00 . A A .  19 ILE N    1 1 
        2  2427 1 1  18 ILE O    O  14.229 -17.235 -18.899 1.00 . A A .  19 ILE O    1 1 
        2  2428 1 1  19 ARG C    C  14.067 -20.731 -18.095 1.00 . A A .  20 ARG C    1 1 
        2  2429 1 1  19 ARG CA   C  14.702 -19.944 -19.239 1.00 . A A .  20 ARG CA   1 1 
        2  2430 1 1  19 ARG CB   C  15.392 -20.904 -20.211 1.00 . A A .  20 ARG CB   1 1 
        2  2431 1 1  19 ARG CD   C  17.901 -20.793 -20.157 1.00 . A A .  20 ARG CD   1 1 
        2  2432 1 1  19 ARG CG   C  16.664 -21.521 -19.655 1.00 . A A .  20 ARG CG   1 1 
        2  2433 1 1  19 ARG CZ   C  19.390 -22.594 -20.924 1.00 . A A .  20 ARG CZ   1 1 
        2  2434 1 1  19 ARG H    H  16.555 -19.263 -18.477 1.00 . A A .  20 ARG H    1 1 
        2  2435 1 1  19 ARG HA   H  13.926 -19.408 -19.765 1.00 . A A .  20 ARG HA   1 1 
        2  2436 1 1  19 ARG HB2  H  14.707 -21.703 -20.455 1.00 . A A .  20 ARG HB2  1 1 
        2  2437 1 1  19 ARG HB3  H  15.641 -20.365 -21.111 1.00 . A A .  20 ARG HB3  1 1 
        2  2438 1 1  19 ARG HD2  H  17.746 -20.517 -21.190 1.00 . A A .  20 ARG HD2  1 1 
        2  2439 1 1  19 ARG HD3  H  18.044 -19.903 -19.563 1.00 . A A .  20 ARG HD3  1 1 
        2  2440 1 1  19 ARG HE   H  19.718 -21.447 -19.325 1.00 . A A .  20 ARG HE   1 1 
        2  2441 1 1  19 ARG HG2  H  16.641 -21.466 -18.577 1.00 . A A .  20 ARG HG2  1 1 
        2  2442 1 1  19 ARG HG3  H  16.716 -22.555 -19.963 1.00 . A A .  20 ARG HG3  1 1 
        2  2443 1 1  19 ARG HH11 H  17.736 -22.320 -22.052 1.00 . A A .  20 ARG HH11 1 1 
        2  2444 1 1  19 ARG HH12 H  18.794 -23.585 -22.581 1.00 . A A .  20 ARG HH12 1 1 
        2  2445 1 1  19 ARG HH21 H  21.118 -23.110 -20.013 1.00 . A A .  20 ARG HH21 1 1 
        2  2446 1 1  19 ARG HH22 H  20.717 -24.035 -21.420 1.00 . A A .  20 ARG HH22 1 1 
        2  2447 1 1  19 ARG N    N  15.656 -18.966 -18.730 1.00 . A A .  20 ARG N    1 1 
        2  2448 1 1  19 ARG NE   N  19.100 -21.623 -20.065 1.00 . A A .  20 ARG NE   1 1 
        2  2449 1 1  19 ARG NH1  N  18.572 -22.855 -21.935 1.00 . A A .  20 ARG NH1  1 1 
        2  2450 1 1  19 ARG NH2  N  20.500 -23.305 -20.774 1.00 . A A .  20 ARG NH2  1 1 
        2  2451 1 1  19 ARG O    O  14.595 -20.763 -16.982 1.00 . A A .  20 ARG O    1 1 
        2  2452 1 1  20 LEU C    C  12.950 -23.461 -17.097 1.00 . A A .  21 LEU C    1 1 
        2  2453 1 1  20 LEU CA   C  12.225 -22.147 -17.371 1.00 . A A .  21 LEU CA   1 1 
        2  2454 1 1  20 LEU CB   C  10.793 -22.427 -17.830 1.00 . A A .  21 LEU CB   1 1 
        2  2455 1 1  20 LEU CD1  C   8.626 -21.594 -18.774 1.00 . A A .  21 LEU CD1  1 1 
        2  2456 1 1  20 LEU CD2  C   9.595 -20.517 -16.736 1.00 . A A .  21 LEU CD2  1 1 
        2  2457 1 1  20 LEU CG   C   9.909 -21.202 -18.058 1.00 . A A .  21 LEU CG   1 1 
        2  2458 1 1  20 LEU H    H  12.561 -21.298 -19.280 1.00 . A A .  21 LEU H    1 1 
        2  2459 1 1  20 LEU HA   H  12.195 -21.569 -16.459 1.00 . A A .  21 LEU HA   1 1 
        2  2460 1 1  20 LEU HB2  H  10.845 -22.975 -18.759 1.00 . A A .  21 LEU HB2  1 1 
        2  2461 1 1  20 LEU HB3  H  10.319 -23.043 -17.077 1.00 . A A .  21 LEU HB3  1 1 
        2  2462 1 1  20 LEU HD11 H   8.052 -20.707 -18.996 1.00 . A A .  21 LEU HD11 1 1 
        2  2463 1 1  20 LEU HD12 H   8.046 -22.250 -18.141 1.00 . A A .  21 LEU HD12 1 1 
        2  2464 1 1  20 LEU HD13 H   8.869 -22.105 -19.695 1.00 . A A .  21 LEU HD13 1 1 
        2  2465 1 1  20 LEU HD21 H  10.096 -21.037 -15.933 1.00 . A A .  21 LEU HD21 1 1 
        2  2466 1 1  20 LEU HD22 H   8.528 -20.534 -16.566 1.00 . A A .  21 LEU HD22 1 1 
        2  2467 1 1  20 LEU HD23 H   9.936 -19.492 -16.771 1.00 . A A .  21 LEU HD23 1 1 
        2  2468 1 1  20 LEU HG   H  10.437 -20.495 -18.684 1.00 . A A .  21 LEU HG   1 1 
        2  2469 1 1  20 LEU N    N  12.932 -21.361 -18.376 1.00 . A A .  21 LEU N    1 1 
        2  2470 1 1  20 LEU O    O  13.220 -23.804 -15.947 1.00 . A A .  21 LEU O    1 1 
        2  2471 1 1  21 ARG C    C  15.346 -25.393 -18.669 1.00 . A A .  22 ARG C    1 1 
        2  2472 1 1  21 ARG CA   C  13.959 -25.466 -18.038 1.00 . A A .  22 ARG CA   1 1 
        2  2473 1 1  21 ARG CB   C  13.144 -26.582 -18.696 1.00 . A A .  22 ARG CB   1 1 
        2  2474 1 1  21 ARG CD   C  10.906 -26.765 -17.567 1.00 . A A .  22 ARG CD   1 1 
        2  2475 1 1  21 ARG CG   C  12.292 -27.372 -17.717 1.00 . A A .  22 ARG CG   1 1 
        2  2476 1 1  21 ARG CZ   C   8.705 -26.907 -18.654 1.00 . A A .  22 ARG CZ   1 1 
        2  2477 1 1  21 ARG H    H  13.021 -23.864 -19.055 1.00 . A A .  22 ARG H    1 1 
        2  2478 1 1  21 ARG HA   H  14.066 -25.683 -16.985 1.00 . A A .  22 ARG HA   1 1 
        2  2479 1 1  21 ARG HB2  H  12.490 -26.145 -19.437 1.00 . A A .  22 ARG HB2  1 1 
        2  2480 1 1  21 ARG HB3  H  13.822 -27.265 -19.183 1.00 . A A .  22 ARG HB3  1 1 
        2  2481 1 1  21 ARG HD2  H  10.499 -27.061 -16.612 1.00 . A A .  22 ARG HD2  1 1 
        2  2482 1 1  21 ARG HD3  H  10.993 -25.689 -17.604 1.00 . A A .  22 ARG HD3  1 1 
        2  2483 1 1  21 ARG HE   H  10.376 -27.746 -19.349 1.00 . A A .  22 ARG HE   1 1 
        2  2484 1 1  21 ARG HG2  H  12.192 -28.385 -18.077 1.00 . A A .  22 ARG HG2  1 1 
        2  2485 1 1  21 ARG HG3  H  12.779 -27.378 -16.752 1.00 . A A .  22 ARG HG3  1 1 
        2  2486 1 1  21 ARG HH11 H   8.739 -25.845 -16.937 1.00 . A A .  22 ARG HH11 1 1 
        2  2487 1 1  21 ARG HH12 H   7.193 -25.952 -17.713 1.00 . A A .  22 ARG HH12 1 1 
        2  2488 1 1  21 ARG HH21 H   8.347 -27.896 -20.381 1.00 . A A .  22 ARG HH21 1 1 
        2  2489 1 1  21 ARG HH22 H   6.971 -27.120 -19.670 1.00 . A A .  22 ARG HH22 1 1 
        2  2490 1 1  21 ARG N    N  13.264 -24.190 -18.163 1.00 . A A .  22 ARG N    1 1 
        2  2491 1 1  21 ARG NE   N  10.000 -27.204 -18.625 1.00 . A A .  22 ARG NE   1 1 
        2  2492 1 1  21 ARG NH1  N   8.168 -26.175 -17.688 1.00 . A A .  22 ARG NH1  1 1 
        2  2493 1 1  21 ARG NH2  N   7.945 -27.344 -19.651 1.00 . A A .  22 ARG NH2  1 1 
        2  2494 1 1  21 ARG O    O  15.633 -24.530 -19.499 1.00 . A A .  22 ARG O    1 1 
        2  2495 1 1  22 PRO C    C  17.652 -26.824 -20.241 1.00 . A A .  23 PRO C    1 1 
        2  2496 1 1  22 PRO CA   C  17.599 -26.384 -18.782 1.00 . A A .  23 PRO CA   1 1 
        2  2497 1 1  22 PRO CB   C  18.268 -27.428 -17.884 1.00 . A A .  23 PRO CB   1 1 
        2  2498 1 1  22 PRO CD   C  15.955 -27.380 -17.282 1.00 . A A .  23 PRO CD   1 1 
        2  2499 1 1  22 PRO CG   C  17.148 -28.286 -17.404 1.00 . A A .  23 PRO CG   1 1 
        2  2500 1 1  22 PRO HA   H  18.107 -25.436 -18.674 1.00 . A A .  23 PRO HA   1 1 
        2  2501 1 1  22 PRO HB2  H  18.984 -27.997 -18.461 1.00 . A A .  23 PRO HB2  1 1 
        2  2502 1 1  22 PRO HB3  H  18.767 -26.935 -17.063 1.00 . A A .  23 PRO HB3  1 1 
        2  2503 1 1  22 PRO HD2  H  15.049 -27.914 -17.530 1.00 . A A .  23 PRO HD2  1 1 
        2  2504 1 1  22 PRO HD3  H  15.892 -26.970 -16.285 1.00 . A A .  23 PRO HD3  1 1 
        2  2505 1 1  22 PRO HG2  H  16.953 -29.070 -18.120 1.00 . A A .  23 PRO HG2  1 1 
        2  2506 1 1  22 PRO HG3  H  17.397 -28.709 -16.442 1.00 . A A .  23 PRO HG3  1 1 
        2  2507 1 1  22 PRO N    N  16.228 -26.321 -18.267 1.00 . A A .  23 PRO N    1 1 
        2  2508 1 1  22 PRO O    O  18.518 -26.389 -20.999 1.00 . A A .  23 PRO O    1 1 
        2  2509 1 1  23 GLY C    C  15.478 -27.648 -22.759 1.00 . A A .  24 GLY C    1 1 
        2  2510 1 1  23 GLY CA   C  16.678 -28.171 -21.995 1.00 . A A .  24 GLY CA   1 1 
        2  2511 1 1  23 GLY H    H  16.054 -28.000 -19.979 1.00 . A A .  24 GLY H    1 1 
        2  2512 1 1  23 GLY HA2  H  17.579 -27.861 -22.502 1.00 . A A .  24 GLY HA2  1 1 
        2  2513 1 1  23 GLY HA3  H  16.638 -29.251 -21.983 1.00 . A A .  24 GLY HA3  1 1 
        2  2514 1 1  23 GLY N    N  16.719 -27.688 -20.628 1.00 . A A .  24 GLY N    1 1 
        2  2515 1 1  23 GLY O    O  15.087 -28.214 -23.780 1.00 . A A .  24 GLY O    1 1 
        2  2516 1 1  24 GLY C    C  14.055 -24.668 -23.606 1.00 . A A .  25 GLY C    1 1 
        2  2517 1 1  24 GLY CA   C  13.734 -25.980 -22.920 1.00 . A A .  25 GLY CA   1 1 
        2  2518 1 1  24 GLY H    H  15.247 -26.152 -21.448 1.00 . A A .  25 GLY H    1 1 
        2  2519 1 1  24 GLY HA2  H  13.362 -26.678 -23.655 1.00 . A A .  25 GLY HA2  1 1 
        2  2520 1 1  24 GLY HA3  H  12.966 -25.808 -22.180 1.00 . A A .  25 GLY HA3  1 1 
        2  2521 1 1  24 GLY N    N  14.891 -26.562 -22.265 1.00 . A A .  25 GLY N    1 1 
        2  2522 1 1  24 GLY O    O  15.184 -24.182 -23.537 1.00 . A A .  25 GLY O    1 1 
        2  2523 1 1  25 LYS C    C  12.366 -21.736 -24.366 1.00 . A A .  26 LYS C    1 1 
        2  2524 1 1  25 LYS CA   C  13.240 -22.827 -24.975 1.00 . A A .  26 LYS CA   1 1 
        2  2525 1 1  25 LYS CB   C  12.906 -22.994 -26.459 1.00 . A A .  26 LYS CB   1 1 
        2  2526 1 1  25 LYS CD   C  13.497 -24.164 -28.602 1.00 . A A .  26 LYS CD   1 1 
        2  2527 1 1  25 LYS CE   C  14.637 -24.380 -29.585 1.00 . A A .  26 LYS CE   1 1 
        2  2528 1 1  25 LYS CG   C  14.007 -23.669 -27.259 1.00 . A A .  26 LYS CG   1 1 
        2  2529 1 1  25 LYS H    H  12.181 -24.528 -24.290 1.00 . A A .  26 LYS H    1 1 
        2  2530 1 1  25 LYS HA   H  14.275 -22.538 -24.878 1.00 . A A .  26 LYS HA   1 1 
        2  2531 1 1  25 LYS HB2  H  12.008 -23.586 -26.550 1.00 . A A .  26 LYS HB2  1 1 
        2  2532 1 1  25 LYS HB3  H  12.727 -22.017 -26.886 1.00 . A A .  26 LYS HB3  1 1 
        2  2533 1 1  25 LYS HD2  H  12.978 -25.100 -28.458 1.00 . A A .  26 LYS HD2  1 1 
        2  2534 1 1  25 LYS HD3  H  12.815 -23.431 -29.010 1.00 . A A .  26 LYS HD3  1 1 
        2  2535 1 1  25 LYS HE2  H  15.534 -24.612 -29.031 1.00 . A A .  26 LYS HE2  1 1 
        2  2536 1 1  25 LYS HE3  H  14.387 -25.212 -30.228 1.00 . A A .  26 LYS HE3  1 1 
        2  2537 1 1  25 LYS HG2  H  14.804 -22.960 -27.428 1.00 . A A .  26 LYS HG2  1 1 
        2  2538 1 1  25 LYS HG3  H  14.383 -24.510 -26.695 1.00 . A A .  26 LYS HG3  1 1 
        2  2539 1 1  25 LYS HZ1  H  14.883 -23.435 -31.431 1.00 . A A .  26 LYS HZ1  1 1 
        2  2540 1 1  25 LYS HZ2  H  15.803 -22.755 -30.185 1.00 . A A .  26 LYS HZ2  1 1 
        2  2541 1 1  25 LYS HZ3  H  14.138 -22.467 -30.260 1.00 . A A .  26 LYS HZ3  1 1 
        2  2542 1 1  25 LYS N    N  13.059 -24.092 -24.272 1.00 . A A .  26 LYS N    1 1 
        2  2543 1 1  25 LYS NZ   N  14.883 -23.175 -30.425 1.00 . A A .  26 LYS NZ   1 1 
        2  2544 1 1  25 LYS O    O  12.680 -20.550 -24.459 1.00 . A A .  26 LYS O    1 1 
        2  2545 1 1  26 LYS C    C  11.081 -20.313 -22.112 1.00 . A A .  27 LYS C    1 1 
        2  2546 1 1  26 LYS CA   C  10.349 -21.203 -23.111 1.00 . A A .  27 LYS CA   1 1 
        2  2547 1 1  26 LYS CB   C   9.218 -21.956 -22.407 1.00 . A A .  27 LYS CB   1 1 
        2  2548 1 1  26 LYS CD   C   7.041 -23.185 -22.659 1.00 . A A .  27 LYS CD   1 1 
        2  2549 1 1  26 LYS CE   C   5.843 -22.321 -23.023 1.00 . A A .  27 LYS CE   1 1 
        2  2550 1 1  26 LYS CG   C   8.303 -22.710 -23.358 1.00 . A A .  27 LYS CG   1 1 
        2  2551 1 1  26 LYS H    H  11.071 -23.105 -23.698 1.00 . A A .  27 LYS H    1 1 
        2  2552 1 1  26 LYS HA   H   9.928 -20.583 -23.887 1.00 . A A .  27 LYS HA   1 1 
        2  2553 1 1  26 LYS HB2  H   9.649 -22.666 -21.716 1.00 . A A .  27 LYS HB2  1 1 
        2  2554 1 1  26 LYS HB3  H   8.619 -21.246 -21.853 1.00 . A A .  27 LYS HB3  1 1 
        2  2555 1 1  26 LYS HD2  H   6.838 -24.204 -22.953 1.00 . A A .  27 LYS HD2  1 1 
        2  2556 1 1  26 LYS HD3  H   7.194 -23.142 -21.589 1.00 . A A .  27 LYS HD3  1 1 
        2  2557 1 1  26 LYS HE2  H   5.783 -21.500 -22.325 1.00 . A A .  27 LYS HE2  1 1 
        2  2558 1 1  26 LYS HE3  H   5.985 -21.936 -24.021 1.00 . A A .  27 LYS HE3  1 1 
        2  2559 1 1  26 LYS HG2  H   8.027 -22.055 -24.171 1.00 . A A .  27 LYS HG2  1 1 
        2  2560 1 1  26 LYS HG3  H   8.833 -23.567 -23.747 1.00 . A A .  27 LYS HG3  1 1 
        2  2561 1 1  26 LYS HZ1  H   3.869 -22.589 -22.396 1.00 . A A .  27 LYS HZ1  1 1 
        2  2562 1 1  26 LYS HZ2  H   4.736 -24.031 -22.565 1.00 . A A .  27 LYS HZ2  1 1 
        2  2563 1 1  26 LYS HZ3  H   4.189 -23.209 -23.937 1.00 . A A .  27 LYS HZ3  1 1 
        2  2564 1 1  26 LYS N    N  11.268 -22.145 -23.739 1.00 . A A .  27 LYS N    1 1 
        2  2565 1 1  26 LYS NZ   N   4.570 -23.092 -22.976 1.00 . A A .  27 LYS NZ   1 1 
        2  2566 1 1  26 LYS O    O  11.520 -20.777 -21.059 1.00 . A A .  27 LYS O    1 1 
        2  2567 1 1  27 GLN C    C  10.962 -17.610 -20.460 1.00 . A A .  28 GLN C    1 1 
        2  2568 1 1  27 GLN CA   C  11.885 -18.079 -21.579 1.00 . A A .  28 GLN CA   1 1 
        2  2569 1 1  27 GLN CB   C  12.375 -16.878 -22.390 1.00 . A A .  28 GLN CB   1 1 
        2  2570 1 1  27 GLN CD   C  13.745 -16.085 -24.359 1.00 . A A .  28 GLN CD   1 1 
        2  2571 1 1  27 GLN CG   C  13.060 -17.261 -23.692 1.00 . A A .  28 GLN CG   1 1 
        2  2572 1 1  27 GLN H    H  10.837 -18.724 -23.300 1.00 . A A .  28 GLN H    1 1 
        2  2573 1 1  27 GLN HA   H  12.737 -18.578 -21.141 1.00 . A A .  28 GLN HA   1 1 
        2  2574 1 1  27 GLN HB2  H  11.530 -16.248 -22.622 1.00 . A A .  28 GLN HB2  1 1 
        2  2575 1 1  27 GLN HB3  H  13.078 -16.318 -21.791 1.00 . A A .  28 GLN HB3  1 1 
        2  2576 1 1  27 GLN HE21 H  15.309 -16.279 -23.146 1.00 . A A .  28 GLN HE21 1 1 
        2  2577 1 1  27 GLN HE22 H  15.408 -14.997 -24.299 1.00 . A A .  28 GLN HE22 1 1 
        2  2578 1 1  27 GLN HG2  H  13.799 -18.020 -23.485 1.00 . A A .  28 GLN HG2  1 1 
        2  2579 1 1  27 GLN HG3  H  12.318 -17.658 -24.369 1.00 . A A .  28 GLN HG3  1 1 
        2  2580 1 1  27 GLN N    N  11.207 -19.034 -22.449 1.00 . A A .  28 GLN N    1 1 
        2  2581 1 1  27 GLN NE2  N  14.941 -15.752 -23.887 1.00 . A A .  28 GLN NE2  1 1 
        2  2582 1 1  27 GLN O    O   9.789 -17.984 -20.412 1.00 . A A .  28 GLN O    1 1 
        2  2583 1 1  27 GLN OE1  O  13.207 -15.482 -25.287 1.00 . A A .  28 GLN OE1  1 1 
        2  2584 1 1  28 TYR C    C   9.972 -15.005 -18.839 1.00 . A A .  29 TYR C    1 1 
        2  2585 1 1  28 TYR CA   C  10.721 -16.273 -18.442 1.00 . A A .  29 TYR CA   1 1 
        2  2586 1 1  28 TYR CB   C  11.636 -15.986 -17.249 1.00 . A A .  29 TYR CB   1 1 
        2  2587 1 1  28 TYR CD1  C  10.596 -17.127 -15.252 1.00 . A A .  29 TYR CD1  1 1 
        2  2588 1 1  28 TYR CD2  C  12.613 -18.033 -16.141 1.00 . A A .  29 TYR CD2  1 1 
        2  2589 1 1  28 TYR CE1  C  10.572 -18.115 -14.287 1.00 . A A .  29 TYR CE1  1 1 
        2  2590 1 1  28 TYR CE2  C  12.597 -19.025 -15.179 1.00 . A A .  29 TYR CE2  1 1 
        2  2591 1 1  28 TYR CG   C  11.615 -17.070 -16.195 1.00 . A A .  29 TYR CG   1 1 
        2  2592 1 1  28 TYR CZ   C  11.574 -19.061 -14.255 1.00 . A A .  29 TYR CZ   1 1 
        2  2593 1 1  28 TYR H    H  12.437 -16.529 -19.654 1.00 . A A .  29 TYR H    1 1 
        2  2594 1 1  28 TYR HA   H  10.004 -17.028 -18.158 1.00 . A A .  29 TYR HA   1 1 
        2  2595 1 1  28 TYR HB2  H  12.652 -15.886 -17.601 1.00 . A A .  29 TYR HB2  1 1 
        2  2596 1 1  28 TYR HB3  H  11.329 -15.061 -16.784 1.00 . A A .  29 TYR HB3  1 1 
        2  2597 1 1  28 TYR HD1  H   9.812 -16.384 -15.280 1.00 . A A .  29 TYR HD1  1 1 
        2  2598 1 1  28 TYR HD2  H  13.413 -18.002 -16.866 1.00 . A A .  29 TYR HD2  1 1 
        2  2599 1 1  28 TYR HE1  H   9.772 -18.144 -13.562 1.00 . A A .  29 TYR HE1  1 1 
        2  2600 1 1  28 TYR HE2  H  13.382 -19.767 -15.154 1.00 . A A .  29 TYR HE2  1 1 
        2  2601 1 1  28 TYR HH   H  11.038 -20.792 -13.611 1.00 . A A .  29 TYR HH   1 1 
        2  2602 1 1  28 TYR N    N  11.497 -16.791 -19.563 1.00 . A A .  29 TYR N    1 1 
        2  2603 1 1  28 TYR O    O  10.398 -14.269 -19.729 1.00 . A A .  29 TYR O    1 1 
        2  2604 1 1  28 TYR OH   O  11.555 -20.047 -13.295 1.00 . A A .  29 TYR OH   1 1 
        2  2605 1 1  29 LYS C    C   7.241 -13.160 -17.217 1.00 . A A .  30 LYS C    1 1 
        2  2606 1 1  29 LYS CA   C   8.040 -13.575 -18.448 1.00 . A A .  30 LYS CA   1 1 
        2  2607 1 1  29 LYS CB   C   7.091 -13.848 -19.617 1.00 . A A .  30 LYS CB   1 1 
        2  2608 1 1  29 LYS CD   C   6.108 -13.055 -21.788 1.00 . A A .  30 LYS CD   1 1 
        2  2609 1 1  29 LYS CE   C   6.872 -13.607 -22.982 1.00 . A A .  30 LYS CE   1 1 
        2  2610 1 1  29 LYS CG   C   7.041 -12.722 -20.636 1.00 . A A .  30 LYS CG   1 1 
        2  2611 1 1  29 LYS H    H   8.563 -15.378 -17.470 1.00 . A A .  30 LYS H    1 1 
        2  2612 1 1  29 LYS HA   H   8.707 -12.770 -18.717 1.00 . A A .  30 LYS HA   1 1 
        2  2613 1 1  29 LYS HB2  H   7.409 -14.748 -20.121 1.00 . A A .  30 LYS HB2  1 1 
        2  2614 1 1  29 LYS HB3  H   6.093 -13.997 -19.227 1.00 . A A .  30 LYS HB3  1 1 
        2  2615 1 1  29 LYS HD2  H   5.393 -13.794 -21.460 1.00 . A A .  30 LYS HD2  1 1 
        2  2616 1 1  29 LYS HD3  H   5.587 -12.157 -22.089 1.00 . A A .  30 LYS HD3  1 1 
        2  2617 1 1  29 LYS HE2  H   7.156 -12.786 -23.622 1.00 . A A .  30 LYS HE2  1 1 
        2  2618 1 1  29 LYS HE3  H   7.759 -14.109 -22.624 1.00 . A A .  30 LYS HE3  1 1 
        2  2619 1 1  29 LYS HG2  H   6.689 -11.824 -20.150 1.00 . A A .  30 LYS HG2  1 1 
        2  2620 1 1  29 LYS HG3  H   8.035 -12.557 -21.025 1.00 . A A .  30 LYS HG3  1 1 
        2  2621 1 1  29 LYS HZ1  H   5.048 -14.477 -23.514 1.00 . A A .  30 LYS HZ1  1 1 
        2  2622 1 1  29 LYS HZ2  H   6.359 -15.546 -23.566 1.00 . A A .  30 LYS HZ2  1 1 
        2  2623 1 1  29 LYS HZ3  H   6.162 -14.389 -24.785 1.00 . A A .  30 LYS HZ3  1 1 
        2  2624 1 1  29 LYS N    N   8.851 -14.754 -18.169 1.00 . A A .  30 LYS N    1 1 
        2  2625 1 1  29 LYS NZ   N   6.052 -14.572 -23.766 1.00 . A A .  30 LYS NZ   1 1 
        2  2626 1 1  29 LYS O    O   7.187 -13.889 -16.225 1.00 . A A .  30 LYS O    1 1 
        2  2627 1 1  30 LEU C    C   4.754 -12.483 -15.767 1.00 . A A .  31 LEU C    1 1 
        2  2628 1 1  30 LEU CA   C   5.823 -11.477 -16.178 1.00 . A A .  31 LEU CA   1 1 
        2  2629 1 1  30 LEU CB   C   5.169 -10.149 -16.563 1.00 . A A .  31 LEU CB   1 1 
        2  2630 1 1  30 LEU CD1  C   7.041  -8.536 -16.134 1.00 . A A .  31 LEU CD1  1 1 
        2  2631 1 1  30 LEU CD2  C   4.669  -7.757 -16.001 1.00 . A A .  31 LEU CD2  1 1 
        2  2632 1 1  30 LEU CG   C   5.618  -8.923 -15.765 1.00 . A A .  31 LEU CG   1 1 
        2  2633 1 1  30 LEU H    H   6.701 -11.452 -18.103 1.00 . A A .  31 LEU H    1 1 
        2  2634 1 1  30 LEU HA   H   6.486 -11.312 -15.341 1.00 . A A .  31 LEU HA   1 1 
        2  2635 1 1  30 LEU HB2  H   5.388  -9.963 -17.604 1.00 . A A .  31 LEU HB2  1 1 
        2  2636 1 1  30 LEU HB3  H   4.102 -10.257 -16.434 1.00 . A A .  31 LEU HB3  1 1 
        2  2637 1 1  30 LEU HD11 H   7.021  -7.769 -16.892 1.00 . A A .  31 LEU HD11 1 1 
        2  2638 1 1  30 LEU HD12 H   7.563  -9.404 -16.513 1.00 . A A .  31 LEU HD12 1 1 
        2  2639 1 1  30 LEU HD13 H   7.552  -8.165 -15.257 1.00 . A A .  31 LEU HD13 1 1 
        2  2640 1 1  30 LEU HD21 H   5.064  -6.869 -15.530 1.00 . A A .  31 LEU HD21 1 1 
        2  2641 1 1  30 LEU HD22 H   3.702  -7.989 -15.578 1.00 . A A .  31 LEU HD22 1 1 
        2  2642 1 1  30 LEU HD23 H   4.565  -7.587 -17.063 1.00 . A A .  31 LEU HD23 1 1 
        2  2643 1 1  30 LEU HG   H   5.600  -9.162 -14.710 1.00 . A A .  31 LEU HG   1 1 
        2  2644 1 1  30 LEU N    N   6.621 -11.988 -17.287 1.00 . A A .  31 LEU N    1 1 
        2  2645 1 1  30 LEU O    O   4.318 -12.508 -14.615 1.00 . A A .  31 LEU O    1 1 
        2  2646 1 1  31 LYS C    C   3.689 -15.165 -15.235 1.00 . A A .  32 LYS C    1 1 
        2  2647 1 1  31 LYS CA   C   3.319 -14.326 -16.454 1.00 . A A .  32 LYS CA   1 1 
        2  2648 1 1  31 LYS CB   C   3.145 -15.231 -17.675 1.00 . A A .  32 LYS CB   1 1 
        2  2649 1 1  31 LYS CD   C   1.340 -15.567 -19.390 1.00 . A A .  32 LYS CD   1 1 
        2  2650 1 1  31 LYS CE   C   1.988 -16.473 -20.425 1.00 . A A .  32 LYS CE   1 1 
        2  2651 1 1  31 LYS CG   C   2.343 -14.592 -18.796 1.00 . A A .  32 LYS CG   1 1 
        2  2652 1 1  31 LYS H    H   4.721 -13.245 -17.615 1.00 . A A .  32 LYS H    1 1 
        2  2653 1 1  31 LYS HA   H   2.388 -13.817 -16.257 1.00 . A A .  32 LYS HA   1 1 
        2  2654 1 1  31 LYS HB2  H   4.120 -15.489 -18.060 1.00 . A A .  32 LYS HB2  1 1 
        2  2655 1 1  31 LYS HB3  H   2.638 -16.135 -17.369 1.00 . A A .  32 LYS HB3  1 1 
        2  2656 1 1  31 LYS HD2  H   0.933 -16.178 -18.599 1.00 . A A .  32 LYS HD2  1 1 
        2  2657 1 1  31 LYS HD3  H   0.544 -15.008 -19.861 1.00 . A A .  32 LYS HD3  1 1 
        2  2658 1 1  31 LYS HE2  H   2.551 -15.863 -21.116 1.00 . A A .  32 LYS HE2  1 1 
        2  2659 1 1  31 LYS HE3  H   2.657 -17.153 -19.920 1.00 . A A .  32 LYS HE3  1 1 
        2  2660 1 1  31 LYS HG2  H   1.810 -13.738 -18.405 1.00 . A A .  32 LYS HG2  1 1 
        2  2661 1 1  31 LYS HG3  H   3.022 -14.270 -19.574 1.00 . A A .  32 LYS HG3  1 1 
        2  2662 1 1  31 LYS HZ1  H   1.414 -18.119 -21.576 1.00 . A A .  32 LYS HZ1  1 1 
        2  2663 1 1  31 LYS HZ2  H   0.597 -16.689 -21.968 1.00 . A A .  32 LYS HZ2  1 1 
        2  2664 1 1  31 LYS HZ3  H   0.195 -17.534 -20.559 1.00 . A A .  32 LYS HZ3  1 1 
        2  2665 1 1  31 LYS N    N   4.335 -13.314 -16.716 1.00 . A A .  32 LYS N    1 1 
        2  2666 1 1  31 LYS NZ   N   0.978 -17.259 -21.186 1.00 . A A .  32 LYS NZ   1 1 
        2  2667 1 1  31 LYS O    O   2.814 -15.658 -14.521 1.00 . A A .  32 LYS O    1 1 
        2  2668 1 1  32 HIS C    C   5.569 -15.231 -12.615 1.00 . A A .  33 HIS C    1 1 
        2  2669 1 1  32 HIS CA   C   5.473 -16.100 -13.867 1.00 . A A .  33 HIS CA   1 1 
        2  2670 1 1  32 HIS CB   C   6.839 -16.710 -14.185 1.00 . A A .  33 HIS CB   1 1 
        2  2671 1 1  32 HIS CD2  C   6.236 -18.448 -16.012 1.00 . A A .  33 HIS CD2  1 1 
        2  2672 1 1  32 HIS CE1  C   7.560 -17.719 -17.599 1.00 . A A .  33 HIS CE1  1 1 
        2  2673 1 1  32 HIS CG   C   6.900 -17.374 -15.525 1.00 . A A .  33 HIS CG   1 1 
        2  2674 1 1  32 HIS H    H   5.636 -14.905 -15.606 1.00 . A A .  33 HIS H    1 1 
        2  2675 1 1  32 HIS HA   H   4.767 -16.896 -13.684 1.00 . A A .  33 HIS HA   1 1 
        2  2676 1 1  32 HIS HB2  H   7.586 -15.930 -14.168 1.00 . A A .  33 HIS HB2  1 1 
        2  2677 1 1  32 HIS HB3  H   7.079 -17.450 -13.436 1.00 . A A .  33 HIS HB3  1 1 
        2  2678 1 1  32 HIS HD2  H   5.505 -19.044 -15.483 1.00 . A A .  33 HIS HD2  1 1 
        2  2679 1 1  32 HIS HE1  H   8.073 -17.619 -18.543 1.00 . A A .  33 HIS HE1  1 1 
        2  2680 1 1  32 HIS HE2  H   6.345 -19.373 -17.922 1.00 . A A .  33 HIS HE2  1 1 
        2  2681 1 1  32 HIS N    N   4.988 -15.322 -15.002 1.00 . A A .  33 HIS N    1 1 
        2  2682 1 1  32 HIS ND1  N   7.722 -16.940 -16.544 1.00 . A A .  33 HIS ND1  1 1 
        2  2683 1 1  32 HIS NE2  N   6.664 -18.643 -17.301 1.00 . A A .  33 HIS NE2  1 1 
        2  2684 1 1  32 HIS O    O   5.361 -15.777 -11.531 1.00 . A A .  33 HIS O    1 1 
        2  2685 1 1  33 ILE C    C   4.592 -12.755 -10.996 1.00 . A A .  34 ILE C    1 1 
        2  2686 1 1  33 ILE CA   C   5.971 -13.075 -11.565 1.00 . A A .  34 ILE CA   1 1 
        2  2687 1 1  33 ILE CB   C   6.691 -11.756 -11.905 1.00 . A A .  34 ILE CB   1 1 
        2  2688 1 1  33 ILE CD1  C   8.700 -10.873 -13.194 1.00 . A A .  34 ILE CD1  1 1 
        2  2689 1 1  33 ILE CG1  C   8.090 -12.043 -12.453 1.00 . A A .  34 ILE CG1  1 1 
        2  2690 1 1  33 ILE CG2  C   6.770 -10.864 -10.676 1.00 . A A .  34 ILE CG2  1 1 
        2  2691 1 1  33 ILE H    H   6.023 -13.566 -13.623 1.00 . A A .  34 ILE H    1 1 
        2  2692 1 1  33 ILE HA   H   6.547 -13.593 -10.813 1.00 . A A .  34 ILE HA   1 1 
        2  2693 1 1  33 ILE HB   H   6.115 -11.241 -12.657 1.00 . A A .  34 ILE HB   1 1 
        2  2694 1 1  33 ILE HD11 H   8.954 -10.094 -12.490 1.00 . A A .  34 ILE HD11 1 1 
        2  2695 1 1  33 ILE HD12 H   9.592 -11.197 -13.708 1.00 . A A .  34 ILE HD12 1 1 
        2  2696 1 1  33 ILE HD13 H   7.989 -10.490 -13.910 1.00 . A A .  34 ILE HD13 1 1 
        2  2697 1 1  33 ILE HG12 H   8.746 -12.294 -11.635 1.00 . A A .  34 ILE HG12 1 1 
        2  2698 1 1  33 ILE HG13 H   8.037 -12.878 -13.136 1.00 . A A .  34 ILE HG13 1 1 
        2  2699 1 1  33 ILE HG21 H   7.598 -10.179 -10.781 1.00 . A A .  34 ILE HG21 1 1 
        2  2700 1 1  33 ILE HG22 H   5.852 -10.305 -10.578 1.00 . A A .  34 ILE HG22 1 1 
        2  2701 1 1  33 ILE HG23 H   6.915 -11.473  -9.796 1.00 . A A .  34 ILE HG23 1 1 
        2  2702 1 1  33 ILE N    N   5.868 -13.943 -12.732 1.00 . A A .  34 ILE N    1 1 
        2  2703 1 1  33 ILE O    O   4.415 -12.674  -9.780 1.00 . A A .  34 ILE O    1 1 
        2  2704 1 1  34 VAL C    C   1.558 -13.503 -10.909 1.00 . A A .  35 VAL C    1 1 
        2  2705 1 1  34 VAL CA   C   2.255 -12.268 -11.469 1.00 . A A .  35 VAL CA   1 1 
        2  2706 1 1  34 VAL CB   C   1.424 -11.710 -12.640 1.00 . A A .  35 VAL CB   1 1 
        2  2707 1 1  34 VAL CG1  C  -0.001 -11.424 -12.197 1.00 . A A .  35 VAL CG1  1 1 
        2  2708 1 1  34 VAL CG2  C   2.078 -10.458 -13.206 1.00 . A A .  35 VAL CG2  1 1 
        2  2709 1 1  34 VAL H    H   3.822 -12.654 -12.838 1.00 . A A .  35 VAL H    1 1 
        2  2710 1 1  34 VAL HA   H   2.301 -11.514 -10.697 1.00 . A A .  35 VAL HA   1 1 
        2  2711 1 1  34 VAL HB   H   1.392 -12.457 -13.420 1.00 . A A .  35 VAL HB   1 1 
        2  2712 1 1  34 VAL HG11 H  -0.676 -12.105 -12.693 1.00 . A A .  35 VAL HG11 1 1 
        2  2713 1 1  34 VAL HG12 H  -0.079 -11.554 -11.127 1.00 . A A .  35 VAL HG12 1 1 
        2  2714 1 1  34 VAL HG13 H  -0.262 -10.409 -12.455 1.00 . A A .  35 VAL HG13 1 1 
        2  2715 1 1  34 VAL HG21 H   3.138 -10.625 -13.321 1.00 . A A .  35 VAL HG21 1 1 
        2  2716 1 1  34 VAL HG22 H   1.642 -10.228 -14.166 1.00 . A A .  35 VAL HG22 1 1 
        2  2717 1 1  34 VAL HG23 H   1.915  -9.630 -12.530 1.00 . A A .  35 VAL HG23 1 1 
        2  2718 1 1  34 VAL N    N   3.619 -12.576 -11.882 1.00 . A A .  35 VAL N    1 1 
        2  2719 1 1  34 VAL O    O   0.854 -13.429  -9.902 1.00 . A A .  35 VAL O    1 1 
        2  2720 1 1  35 TRP C    C   1.572 -16.240  -9.715 1.00 . A A .  36 TRP C    1 1 
        2  2721 1 1  35 TRP CA   C   1.149 -15.891 -11.138 1.00 . A A .  36 TRP CA   1 1 
        2  2722 1 1  35 TRP CB   C   1.535 -17.024 -12.090 1.00 . A A .  36 TRP CB   1 1 
        2  2723 1 1  35 TRP CD1  C  -0.248 -18.845 -11.824 1.00 . A A .  36 TRP CD1  1 1 
        2  2724 1 1  35 TRP CD2  C   1.758 -19.393 -10.992 1.00 . A A .  36 TRP CD2  1 1 
        2  2725 1 1  35 TRP CE2  C   0.876 -20.471 -10.784 1.00 . A A .  36 TRP CE2  1 1 
        2  2726 1 1  35 TRP CE3  C   3.080 -19.510 -10.553 1.00 . A A .  36 TRP CE3  1 1 
        2  2727 1 1  35 TRP CG   C   1.019 -18.364 -11.660 1.00 . A A .  36 TRP CG   1 1 
        2  2728 1 1  35 TRP CH2  C   2.573 -21.733  -9.733 1.00 . A A .  36 TRP CH2  1 1 
        2  2729 1 1  35 TRP CZ2  C   1.273 -21.647 -10.153 1.00 . A A .  36 TRP CZ2  1 1 
        2  2730 1 1  35 TRP CZ3  C   3.472 -20.678  -9.928 1.00 . A A .  36 TRP CZ3  1 1 
        2  2731 1 1  35 TRP H    H   2.331 -14.634 -12.366 1.00 . A A .  36 TRP H    1 1 
        2  2732 1 1  35 TRP HA   H   0.077 -15.763 -11.162 1.00 . A A .  36 TRP HA   1 1 
        2  2733 1 1  35 TRP HB2  H   1.138 -16.814 -13.072 1.00 . A A .  36 TRP HB2  1 1 
        2  2734 1 1  35 TRP HB3  H   2.613 -17.085 -12.148 1.00 . A A .  36 TRP HB3  1 1 
        2  2735 1 1  35 TRP HD1  H  -1.048 -18.299 -12.298 1.00 . A A .  36 TRP HD1  1 1 
        2  2736 1 1  35 TRP HE1  H  -1.149 -20.668 -11.296 1.00 . A A .  36 TRP HE1  1 1 
        2  2737 1 1  35 TRP HE3  H   3.788 -18.706 -10.693 1.00 . A A .  36 TRP HE3  1 1 
        2  2738 1 1  35 TRP HH2  H   2.923 -22.627  -9.239 1.00 . A A .  36 TRP HH2  1 1 
        2  2739 1 1  35 TRP HZ2  H   0.592 -22.471  -9.997 1.00 . A A .  36 TRP HZ2  1 1 
        2  2740 1 1  35 TRP HZ3  H   4.490 -20.785  -9.580 1.00 . A A .  36 TRP HZ3  1 1 
        2  2741 1 1  35 TRP N    N   1.759 -14.638 -11.570 1.00 . A A .  36 TRP N    1 1 
        2  2742 1 1  35 TRP NE1  N  -0.342 -20.112 -11.299 1.00 . A A .  36 TRP NE1  1 1 
        2  2743 1 1  35 TRP O    O   0.748 -16.645  -8.895 1.00 . A A .  36 TRP O    1 1 
        2  2744 1 1  36 ALA C    C   2.867 -15.387  -7.069 1.00 . A A .  37 ALA C    1 1 
        2  2745 1 1  36 ALA CA   C   3.390 -16.378  -8.104 1.00 . A A .  37 ALA CA   1 1 
        2  2746 1 1  36 ALA CB   C   4.911 -16.364  -8.128 1.00 . A A .  37 ALA CB   1 1 
        2  2747 1 1  36 ALA H    H   3.467 -15.756 -10.125 1.00 . A A .  37 ALA H    1 1 
        2  2748 1 1  36 ALA HA   H   3.068 -17.372  -7.830 1.00 . A A .  37 ALA HA   1 1 
        2  2749 1 1  36 ALA HB1  H   5.289 -17.049  -7.385 1.00 . A A .  37 ALA HB1  1 1 
        2  2750 1 1  36 ALA HB2  H   5.257 -16.666  -9.106 1.00 . A A .  37 ALA HB2  1 1 
        2  2751 1 1  36 ALA HB3  H   5.264 -15.366  -7.914 1.00 . A A .  37 ALA HB3  1 1 
        2  2752 1 1  36 ALA N    N   2.860 -16.082  -9.429 1.00 . A A .  37 ALA N    1 1 
        2  2753 1 1  36 ALA O    O   2.799 -15.697  -5.880 1.00 . A A .  37 ALA O    1 1 
        2  2754 1 1  37 SER C    C   0.598 -13.525  -6.124 1.00 . A A .  38 SER C    1 1 
        2  2755 1 1  37 SER CA   C   1.985 -13.159  -6.643 1.00 . A A .  38 SER CA   1 1 
        2  2756 1 1  37 SER CB   C   1.931 -11.815  -7.373 1.00 . A A .  38 SER CB   1 1 
        2  2757 1 1  37 SER H    H   2.577 -14.010  -8.489 1.00 . A A .  38 SER H    1 1 
        2  2758 1 1  37 SER HA   H   2.660 -13.076  -5.804 1.00 . A A .  38 SER HA   1 1 
        2  2759 1 1  37 SER HB2  H   1.290 -11.903  -8.237 1.00 . A A .  38 SER HB2  1 1 
        2  2760 1 1  37 SER HB3  H   1.536 -11.063  -6.707 1.00 . A A .  38 SER HB3  1 1 
        2  2761 1 1  37 SER HG   H   3.561 -10.741  -7.208 1.00 . A A .  38 SER HG   1 1 
        2  2762 1 1  37 SER N    N   2.499 -14.197  -7.530 1.00 . A A .  38 SER N    1 1 
        2  2763 1 1  37 SER O    O   0.303 -13.362  -4.940 1.00 . A A .  38 SER O    1 1 
        2  2764 1 1  37 SER OG   O   3.221 -11.414  -7.801 1.00 . A A .  38 SER OG   1 1 
        2  2765 1 1  38 ARG C    C  -1.603 -15.712  -5.858 1.00 . A A .  39 ARG C    1 1 
        2  2766 1 1  38 ARG CA   C  -1.606 -14.409  -6.653 1.00 . A A .  39 ARG CA   1 1 
        2  2767 1 1  38 ARG CB   C  -2.470 -14.567  -7.906 1.00 . A A .  39 ARG CB   1 1 
        2  2768 1 1  38 ARG CD   C  -3.323 -12.431  -8.919 1.00 . A A .  39 ARG CD   1 1 
        2  2769 1 1  38 ARG CG   C  -3.628 -13.584  -7.975 1.00 . A A .  39 ARG CG   1 1 
        2  2770 1 1  38 ARG CZ   C  -5.199 -12.401 -10.507 1.00 . A A .  39 ARG CZ   1 1 
        2  2771 1 1  38 ARG H    H   0.044 -14.128  -7.948 1.00 . A A .  39 ARG H    1 1 
        2  2772 1 1  38 ARG HA   H  -2.021 -13.626  -6.037 1.00 . A A .  39 ARG HA   1 1 
        2  2773 1 1  38 ARG HB2  H  -1.849 -14.420  -8.778 1.00 . A A .  39 ARG HB2  1 1 
        2  2774 1 1  38 ARG HB3  H  -2.874 -15.568  -7.926 1.00 . A A .  39 ARG HB3  1 1 
        2  2775 1 1  38 ARG HD2  H  -2.798 -11.663  -8.369 1.00 . A A .  39 ARG HD2  1 1 
        2  2776 1 1  38 ARG HD3  H  -2.695 -12.794  -9.718 1.00 . A A .  39 ARG HD3  1 1 
        2  2777 1 1  38 ARG HE   H  -4.876 -11.025  -9.098 1.00 . A A .  39 ARG HE   1 1 
        2  2778 1 1  38 ARG HG2  H  -4.507 -14.103  -8.330 1.00 . A A .  39 ARG HG2  1 1 
        2  2779 1 1  38 ARG HG3  H  -3.813 -13.191  -6.987 1.00 . A A .  39 ARG HG3  1 1 
        2  2780 1 1  38 ARG HH11 H  -3.939 -13.967 -10.708 1.00 . A A .  39 ARG HH11 1 1 
        2  2781 1 1  38 ARG HH12 H  -5.267 -13.934 -11.822 1.00 . A A .  39 ARG HH12 1 1 
        2  2782 1 1  38 ARG HH21 H  -6.626 -10.970 -10.559 1.00 . A A .  39 ARG HH21 1 1 
        2  2783 1 1  38 ARG HH22 H  -6.794 -12.228 -11.736 1.00 . A A .  39 ARG HH22 1 1 
        2  2784 1 1  38 ARG N    N  -0.249 -14.021  -7.019 1.00 . A A .  39 ARG N    1 1 
        2  2785 1 1  38 ARG NE   N  -4.538 -11.857  -9.491 1.00 . A A .  39 ARG NE   1 1 
        2  2786 1 1  38 ARG NH1  N  -4.766 -13.525 -11.058 1.00 . A A .  39 ARG NH1  1 1 
        2  2787 1 1  38 ARG NH2  N  -6.297 -11.818 -10.972 1.00 . A A .  39 ARG NH2  1 1 
        2  2788 1 1  38 ARG O    O  -2.507 -15.966  -5.063 1.00 . A A .  39 ARG O    1 1 
        2  2789 1 1  39 GLU C    C   0.196 -17.624  -4.019 1.00 . A A .  40 GLU C    1 1 
        2  2790 1 1  39 GLU CA   C  -0.461 -17.808  -5.384 1.00 . A A .  40 GLU CA   1 1 
        2  2791 1 1  39 GLU CB   C   0.349 -18.798  -6.224 1.00 . A A .  40 GLU CB   1 1 
        2  2792 1 1  39 GLU CD   C  -1.262 -20.727  -6.478 1.00 . A A .  40 GLU CD   1 1 
        2  2793 1 1  39 GLU CG   C   0.057 -20.253  -5.898 1.00 . A A .  40 GLU CG   1 1 
        2  2794 1 1  39 GLU H    H   0.109 -16.273  -6.726 1.00 . A A .  40 GLU H    1 1 
        2  2795 1 1  39 GLU HA   H  -1.456 -18.201  -5.240 1.00 . A A .  40 GLU HA   1 1 
        2  2796 1 1  39 GLU HB2  H   0.127 -18.632  -7.267 1.00 . A A .  40 GLU HB2  1 1 
        2  2797 1 1  39 GLU HB3  H   1.400 -18.618  -6.054 1.00 . A A .  40 GLU HB3  1 1 
        2  2798 1 1  39 GLU HG2  H   0.850 -20.865  -6.301 1.00 . A A .  40 GLU HG2  1 1 
        2  2799 1 1  39 GLU HG3  H   0.024 -20.370  -4.825 1.00 . A A .  40 GLU HG3  1 1 
        2  2800 1 1  39 GLU N    N  -0.580 -16.532  -6.080 1.00 . A A .  40 GLU N    1 1 
        2  2801 1 1  39 GLU O    O  -0.022 -18.416  -3.100 1.00 . A A .  40 GLU O    1 1 
        2  2802 1 1  39 GLU OE1  O  -1.386 -20.764  -7.720 1.00 . A A .  40 GLU OE1  1 1 
        2  2803 1 1  39 GLU OE2  O  -2.170 -21.062  -5.689 1.00 . A A .  40 GLU OE2  1 1 
        2  2804 1 1  40 LEU C    C   0.713 -15.796  -1.580 1.00 . A A .  41 LEU C    1 1 
        2  2805 1 1  40 LEU CA   C   1.692 -16.287  -2.641 1.00 . A A .  41 LEU CA   1 1 
        2  2806 1 1  40 LEU CB   C   2.784 -15.239  -2.868 1.00 . A A .  41 LEU CB   1 1 
        2  2807 1 1  40 LEU CD1  C   5.174 -14.640  -3.328 1.00 . A A .  41 LEU CD1  1 1 
        2  2808 1 1  40 LEU CD2  C   4.637 -16.590  -1.855 1.00 . A A .  41 LEU CD2  1 1 
        2  2809 1 1  40 LEU CG   C   4.200 -15.779  -3.066 1.00 . A A .  41 LEU CG   1 1 
        2  2810 1 1  40 LEU H    H   1.136 -15.981  -4.660 1.00 . A A .  41 LEU H    1 1 
        2  2811 1 1  40 LEU HA   H   2.149 -17.202  -2.296 1.00 . A A .  41 LEU HA   1 1 
        2  2812 1 1  40 LEU HB2  H   2.520 -14.672  -3.746 1.00 . A A .  41 LEU HB2  1 1 
        2  2813 1 1  40 LEU HB3  H   2.796 -14.584  -2.009 1.00 . A A .  41 LEU HB3  1 1 
        2  2814 1 1  40 LEU HD11 H   4.907 -14.142  -4.247 1.00 . A A .  41 LEU HD11 1 1 
        2  2815 1 1  40 LEU HD12 H   6.176 -15.035  -3.411 1.00 . A A .  41 LEU HD12 1 1 
        2  2816 1 1  40 LEU HD13 H   5.132 -13.936  -2.509 1.00 . A A .  41 LEU HD13 1 1 
        2  2817 1 1  40 LEU HD21 H   4.920 -17.584  -2.169 1.00 . A A .  41 LEU HD21 1 1 
        2  2818 1 1  40 LEU HD22 H   3.821 -16.652  -1.151 1.00 . A A .  41 LEU HD22 1 1 
        2  2819 1 1  40 LEU HD23 H   5.482 -16.107  -1.384 1.00 . A A .  41 LEU HD23 1 1 
        2  2820 1 1  40 LEU HG   H   4.213 -16.432  -3.928 1.00 . A A .  41 LEU HG   1 1 
        2  2821 1 1  40 LEU N    N   1.001 -16.576  -3.893 1.00 . A A .  41 LEU N    1 1 
        2  2822 1 1  40 LEU O    O   0.676 -16.321  -0.467 1.00 . A A .  41 LEU O    1 1 
        2  2823 1 1  41 GLU C    C  -1.992 -15.314  -0.482 1.00 . A A .  42 GLU C    1 1 
        2  2824 1 1  41 GLU CA   C  -1.059 -14.228  -1.011 1.00 . A A .  42 GLU CA   1 1 
        2  2825 1 1  41 GLU CB   C  -1.875 -13.132  -1.701 1.00 . A A .  42 GLU CB   1 1 
        2  2826 1 1  41 GLU CD   C  -4.361 -13.305  -1.294 1.00 . A A .  42 GLU CD   1 1 
        2  2827 1 1  41 GLU CG   C  -3.059 -12.647  -0.882 1.00 . A A .  42 GLU CG   1 1 
        2  2828 1 1  41 GLU H    H  -0.001 -14.412  -2.835 1.00 . A A .  42 GLU H    1 1 
        2  2829 1 1  41 GLU HA   H  -0.523 -13.794  -0.180 1.00 . A A .  42 GLU HA   1 1 
        2  2830 1 1  41 GLU HB2  H  -1.229 -12.289  -1.898 1.00 . A A .  42 GLU HB2  1 1 
        2  2831 1 1  41 GLU HB3  H  -2.246 -13.516  -2.640 1.00 . A A .  42 GLU HB3  1 1 
        2  2832 1 1  41 GLU HG2  H  -2.875 -12.868   0.159 1.00 . A A .  42 GLU HG2  1 1 
        2  2833 1 1  41 GLU HG3  H  -3.155 -11.580  -1.010 1.00 . A A .  42 GLU HG3  1 1 
        2  2834 1 1  41 GLU N    N  -0.078 -14.788  -1.934 1.00 . A A .  42 GLU N    1 1 
        2  2835 1 1  41 GLU O    O  -2.542 -15.195   0.613 1.00 . A A .  42 GLU O    1 1 
        2  2836 1 1  41 GLU OE1  O  -4.655 -13.329  -2.508 1.00 . A A .  42 GLU OE1  1 1 
        2  2837 1 1  41 GLU OE2  O  -5.087 -13.795  -0.404 1.00 . A A .  42 GLU OE2  1 1 
        2  2838 1 1  42 ARG C    C  -2.419 -18.268   0.275 1.00 . A A .  43 ARG C    1 1 
        2  2839 1 1  42 ARG CA   C  -3.029 -17.479  -0.880 1.00 . A A .  43 ARG CA   1 1 
        2  2840 1 1  42 ARG CB   C  -3.273 -18.405  -2.072 1.00 . A A .  43 ARG CB   1 1 
        2  2841 1 1  42 ARG CD   C  -5.241 -17.442  -3.304 1.00 . A A .  43 ARG CD   1 1 
        2  2842 1 1  42 ARG CG   C  -4.742 -18.575  -2.421 1.00 . A A .  43 ARG CG   1 1 
        2  2843 1 1  42 ARG CZ   C  -7.198 -15.966  -3.487 1.00 . A A .  43 ARG CZ   1 1 
        2  2844 1 1  42 ARG H    H  -1.696 -16.409  -2.129 1.00 . A A .  43 ARG H    1 1 
        2  2845 1 1  42 ARG HA   H  -3.973 -17.064  -0.558 1.00 . A A .  43 ARG HA   1 1 
        2  2846 1 1  42 ARG HB2  H  -2.765 -18.003  -2.936 1.00 . A A .  43 ARG HB2  1 1 
        2  2847 1 1  42 ARG HB3  H  -2.863 -19.379  -1.846 1.00 . A A .  43 ARG HB3  1 1 
        2  2848 1 1  42 ARG HD2  H  -4.545 -16.618  -3.236 1.00 . A A .  43 ARG HD2  1 1 
        2  2849 1 1  42 ARG HD3  H  -5.285 -17.791  -4.324 1.00 . A A .  43 ARG HD3  1 1 
        2  2850 1 1  42 ARG HE   H  -7.004 -17.443  -2.160 1.00 . A A .  43 ARG HE   1 1 
        2  2851 1 1  42 ARG HG2  H  -4.872 -19.510  -2.947 1.00 . A A .  43 ARG HG2  1 1 
        2  2852 1 1  42 ARG HG3  H  -5.319 -18.591  -1.508 1.00 . A A .  43 ARG HG3  1 1 
        2  2853 1 1  42 ARG HH11 H  -5.722 -15.590  -4.814 1.00 . A A .  43 ARG HH11 1 1 
        2  2854 1 1  42 ARG HH12 H  -7.109 -14.557  -4.932 1.00 . A A .  43 ARG HH12 1 1 
        2  2855 1 1  42 ARG HH21 H  -8.835 -16.089  -2.306 1.00 . A A .  43 ARG HH21 1 1 
        2  2856 1 1  42 ARG HH22 H  -8.877 -14.841  -3.504 1.00 . A A .  43 ARG HH22 1 1 
        2  2857 1 1  42 ARG N    N  -2.163 -16.372  -1.268 1.00 . A A .  43 ARG N    1 1 
        2  2858 1 1  42 ARG NE   N  -6.565 -16.977  -2.902 1.00 . A A .  43 ARG NE   1 1 
        2  2859 1 1  42 ARG NH1  N  -6.629 -15.316  -4.493 1.00 . A A .  43 ARG NH1  1 1 
        2  2860 1 1  42 ARG NH2  N  -8.402 -15.602  -3.064 1.00 . A A .  43 ARG NH2  1 1 
        2  2861 1 1  42 ARG O    O  -3.135 -18.873   1.073 1.00 . A A .  43 ARG O    1 1 
        2  2862 1 1  43 PHE C    C  -0.051 -18.041   2.572 1.00 . A A .  44 PHE C    1 1 
        2  2863 1 1  43 PHE CA   C  -0.386 -18.974   1.413 1.00 . A A .  44 PHE CA   1 1 
        2  2864 1 1  43 PHE CB   C   0.896 -19.602   0.862 1.00 . A A .  44 PHE CB   1 1 
        2  2865 1 1  43 PHE CD1  C  -0.109 -21.789   0.152 1.00 . A A .  44 PHE CD1  1 1 
        2  2866 1 1  43 PHE CD2  C   1.170 -20.559  -1.441 1.00 . A A .  44 PHE CD2  1 1 
        2  2867 1 1  43 PHE CE1  C  -0.339 -22.775  -0.789 1.00 . A A .  44 PHE CE1  1 1 
        2  2868 1 1  43 PHE CE2  C   0.943 -21.542  -2.387 1.00 . A A .  44 PHE CE2  1 1 
        2  2869 1 1  43 PHE CG   C   0.648 -20.672  -0.163 1.00 . A A .  44 PHE CG   1 1 
        2  2870 1 1  43 PHE CZ   C   0.187 -22.651  -2.060 1.00 . A A .  44 PHE CZ   1 1 
        2  2871 1 1  43 PHE H    H  -0.577 -17.757  -0.310 1.00 . A A .  44 PHE H    1 1 
        2  2872 1 1  43 PHE HA   H  -1.035 -19.757   1.772 1.00 . A A .  44 PHE HA   1 1 
        2  2873 1 1  43 PHE HB2  H   1.496 -18.833   0.399 1.00 . A A .  44 PHE HB2  1 1 
        2  2874 1 1  43 PHE HB3  H   1.450 -20.044   1.676 1.00 . A A .  44 PHE HB3  1 1 
        2  2875 1 1  43 PHE HD1  H  -0.522 -21.887   1.145 1.00 . A A .  44 PHE HD1  1 1 
        2  2876 1 1  43 PHE HD2  H   1.761 -19.691  -1.698 1.00 . A A .  44 PHE HD2  1 1 
        2  2877 1 1  43 PHE HE1  H  -0.930 -23.640  -0.531 1.00 . A A .  44 PHE HE1  1 1 
        2  2878 1 1  43 PHE HE2  H   1.355 -21.441  -3.379 1.00 . A A .  44 PHE HE2  1 1 
        2  2879 1 1  43 PHE HZ   H   0.009 -23.419  -2.797 1.00 . A A .  44 PHE HZ   1 1 
        2  2880 1 1  43 PHE N    N  -1.093 -18.258   0.357 1.00 . A A .  44 PHE N    1 1 
        2  2881 1 1  43 PHE O    O   0.928 -18.249   3.288 1.00 . A A .  44 PHE O    1 1 
        2  2882 1 1  44 ALA C    C   0.644 -15.285   3.633 1.00 . A A .  45 ALA C    1 1 
        2  2883 1 1  44 ALA CA   C  -0.665 -16.046   3.824 1.00 . A A .  45 ALA CA   1 1 
        2  2884 1 1  44 ALA CB   C  -0.678 -16.747   5.174 1.00 . A A .  45 ALA CB   1 1 
        2  2885 1 1  44 ALA H    H  -1.635 -16.898   2.147 1.00 . A A .  45 ALA H    1 1 
        2  2886 1 1  44 ALA HA   H  -1.484 -15.342   3.803 1.00 . A A .  45 ALA HA   1 1 
        2  2887 1 1  44 ALA HB1  H  -1.407 -17.543   5.159 1.00 . A A .  45 ALA HB1  1 1 
        2  2888 1 1  44 ALA HB2  H   0.302 -17.159   5.373 1.00 . A A .  45 ALA HB2  1 1 
        2  2889 1 1  44 ALA HB3  H  -0.934 -16.037   5.945 1.00 . A A .  45 ALA HB3  1 1 
        2  2890 1 1  44 ALA N    N  -0.871 -17.011   2.751 1.00 . A A .  45 ALA N    1 1 
        2  2891 1 1  44 ALA O    O   1.194 -14.728   4.583 1.00 . A A .  45 ALA O    1 1 
        2  2892 1 1  45 VAL C    C   2.145 -13.449   1.081 1.00 . A A .  46 VAL C    1 1 
        2  2893 1 1  45 VAL CA   C   2.380 -14.573   2.083 1.00 . A A .  46 VAL CA   1 1 
        2  2894 1 1  45 VAL CB   C   3.434 -15.542   1.513 1.00 . A A .  46 VAL CB   1 1 
        2  2895 1 1  45 VAL CG1  C   4.708 -14.793   1.153 1.00 . A A .  46 VAL CG1  1 1 
        2  2896 1 1  45 VAL CG2  C   3.723 -16.659   2.504 1.00 . A A .  46 VAL CG2  1 1 
        2  2897 1 1  45 VAL H    H   0.653 -15.728   1.683 1.00 . A A .  46 VAL H    1 1 
        2  2898 1 1  45 VAL HA   H   2.769 -14.150   2.999 1.00 . A A .  46 VAL HA   1 1 
        2  2899 1 1  45 VAL HB   H   3.036 -15.984   0.611 1.00 . A A .  46 VAL HB   1 1 
        2  2900 1 1  45 VAL HG11 H   4.888 -14.879   0.091 1.00 . A A .  46 VAL HG11 1 1 
        2  2901 1 1  45 VAL HG12 H   4.602 -13.752   1.420 1.00 . A A .  46 VAL HG12 1 1 
        2  2902 1 1  45 VAL HG13 H   5.541 -15.221   1.693 1.00 . A A .  46 VAL HG13 1 1 
        2  2903 1 1  45 VAL HG21 H   2.804 -16.958   2.987 1.00 . A A .  46 VAL HG21 1 1 
        2  2904 1 1  45 VAL HG22 H   4.147 -17.502   1.982 1.00 . A A .  46 VAL HG22 1 1 
        2  2905 1 1  45 VAL HG23 H   4.422 -16.307   3.249 1.00 . A A .  46 VAL HG23 1 1 
        2  2906 1 1  45 VAL N    N   1.137 -15.266   2.398 1.00 . A A .  46 VAL N    1 1 
        2  2907 1 1  45 VAL O    O   1.772 -13.694  -0.066 1.00 . A A .  46 VAL O    1 1 
        2  2908 1 1  46 ASN C    C   3.116 -11.102  -0.536 1.00 . A A .  47 ASN C    1 1 
        2  2909 1 1  46 ASN CA   C   2.175 -11.051   0.664 1.00 . A A .  47 ASN CA   1 1 
        2  2910 1 1  46 ASN CB   C   2.411  -9.763   1.456 1.00 . A A .  47 ASN CB   1 1 
        2  2911 1 1  46 ASN CG   C   1.234  -9.408   2.344 1.00 . A A .  47 ASN CG   1 1 
        2  2912 1 1  46 ASN H    H   2.660 -12.083   2.447 1.00 . A A .  47 ASN H    1 1 
        2  2913 1 1  46 ASN HA   H   1.156 -11.063   0.309 1.00 . A A .  47 ASN HA   1 1 
        2  2914 1 1  46 ASN HB2  H   3.284  -9.886   2.080 1.00 . A A .  47 ASN HB2  1 1 
        2  2915 1 1  46 ASN HB3  H   2.578  -8.949   0.767 1.00 . A A .  47 ASN HB3  1 1 
        2  2916 1 1  46 ASN HD21 H   2.436  -9.265   3.922 1.00 . A A .  47 ASN HD21 1 1 
        2  2917 1 1  46 ASN HD22 H   0.764  -8.957   4.222 1.00 . A A .  47 ASN HD22 1 1 
        2  2918 1 1  46 ASN N    N   2.364 -12.215   1.522 1.00 . A A .  47 ASN N    1 1 
        2  2919 1 1  46 ASN ND2  N   1.506  -9.187   3.625 1.00 . A A .  47 ASN ND2  1 1 
        2  2920 1 1  46 ASN O    O   4.254 -11.562  -0.445 1.00 . A A .  47 ASN O    1 1 
        2  2921 1 1  46 ASN OD1  O   0.095  -9.331   1.883 1.00 . A A .  47 ASN OD1  1 1 
        2  2922 1 1  47 PRO C    C   4.556  -9.591  -2.877 1.00 . A A .  48 PRO C    1 1 
        2  2923 1 1  47 PRO CA   C   3.411 -10.597  -2.930 1.00 . A A .  48 PRO CA   1 1 
        2  2924 1 1  47 PRO CB   C   2.385 -10.183  -3.988 1.00 . A A .  48 PRO CB   1 1 
        2  2925 1 1  47 PRO CD   C   1.282 -10.055  -1.871 1.00 . A A .  48 PRO CD   1 1 
        2  2926 1 1  47 PRO CG   C   1.349  -9.423  -3.233 1.00 . A A .  48 PRO CG   1 1 
        2  2927 1 1  47 PRO HA   H   3.803 -11.574  -3.169 1.00 . A A .  48 PRO HA   1 1 
        2  2928 1 1  47 PRO HB2  H   2.864  -9.565  -4.735 1.00 . A A .  48 PRO HB2  1 1 
        2  2929 1 1  47 PRO HB3  H   1.967 -11.063  -4.454 1.00 . A A .  48 PRO HB3  1 1 
        2  2930 1 1  47 PRO HD2  H   1.071  -9.308  -1.119 1.00 . A A .  48 PRO HD2  1 1 
        2  2931 1 1  47 PRO HD3  H   0.533 -10.833  -1.852 1.00 . A A .  48 PRO HD3  1 1 
        2  2932 1 1  47 PRO HG2  H   1.640  -8.386  -3.152 1.00 . A A .  48 PRO HG2  1 1 
        2  2933 1 1  47 PRO HG3  H   0.396  -9.508  -3.733 1.00 . A A .  48 PRO HG3  1 1 
        2  2934 1 1  47 PRO N    N   2.630 -10.618  -1.690 1.00 . A A .  48 PRO N    1 1 
        2  2935 1 1  47 PRO O    O   5.448  -9.606  -3.724 1.00 . A A .  48 PRO O    1 1 
        2  2936 1 1  48 GLY C    C   6.917  -8.329  -1.409 1.00 . A A .  49 GLY C    1 1 
        2  2937 1 1  48 GLY CA   C   5.566  -7.717  -1.729 1.00 . A A .  49 GLY CA   1 1 
        2  2938 1 1  48 GLY H    H   3.790  -8.754  -1.228 1.00 . A A .  49 GLY H    1 1 
        2  2939 1 1  48 GLY HA2  H   5.645  -7.159  -2.650 1.00 . A A .  49 GLY HA2  1 1 
        2  2940 1 1  48 GLY HA3  H   5.292  -7.042  -0.932 1.00 . A A .  49 GLY HA3  1 1 
        2  2941 1 1  48 GLY N    N   4.525  -8.718  -1.875 1.00 . A A .  49 GLY N    1 1 
        2  2942 1 1  48 GLY O    O   7.951  -7.673  -1.544 1.00 . A A .  49 GLY O    1 1 
        2  2943 1 1  49 LEU C    C   8.914 -10.674  -1.897 1.00 . A A .  50 LEU C    1 1 
        2  2944 1 1  49 LEU CA   C   8.143 -10.286  -0.641 1.00 . A A .  50 LEU CA   1 1 
        2  2945 1 1  49 LEU CB   C   7.832 -11.535   0.187 1.00 . A A .  50 LEU CB   1 1 
        2  2946 1 1  49 LEU CD1  C   6.807 -12.619   2.202 1.00 . A A .  50 LEU CD1  1 1 
        2  2947 1 1  49 LEU CD2  C   7.583 -10.244   2.322 1.00 . A A .  50 LEU CD2  1 1 
        2  2948 1 1  49 LEU CG   C   6.971 -11.317   1.432 1.00 . A A .  50 LEU CG   1 1 
        2  2949 1 1  49 LEU H    H   6.054 -10.057  -0.896 1.00 . A A .  50 LEU H    1 1 
        2  2950 1 1  49 LEU HA   H   8.751  -9.616  -0.051 1.00 . A A .  50 LEU HA   1 1 
        2  2951 1 1  49 LEU HB2  H   7.316 -12.235  -0.452 1.00 . A A .  50 LEU HB2  1 1 
        2  2952 1 1  49 LEU HB3  H   8.772 -11.963   0.503 1.00 . A A .  50 LEU HB3  1 1 
        2  2953 1 1  49 LEU HD11 H   5.806 -12.677   2.602 1.00 . A A .  50 LEU HD11 1 1 
        2  2954 1 1  49 LEU HD12 H   7.521 -12.651   3.011 1.00 . A A .  50 LEU HD12 1 1 
        2  2955 1 1  49 LEU HD13 H   6.979 -13.453   1.537 1.00 . A A .  50 LEU HD13 1 1 
        2  2956 1 1  49 LEU HD21 H   7.700  -9.332   1.756 1.00 . A A .  50 LEU HD21 1 1 
        2  2957 1 1  49 LEU HD22 H   8.548 -10.576   2.675 1.00 . A A .  50 LEU HD22 1 1 
        2  2958 1 1  49 LEU HD23 H   6.933 -10.064   3.167 1.00 . A A .  50 LEU HD23 1 1 
        2  2959 1 1  49 LEU HG   H   5.988 -10.983   1.130 1.00 . A A .  50 LEU HG   1 1 
        2  2960 1 1  49 LEU N    N   6.909  -9.586  -0.982 1.00 . A A .  50 LEU N    1 1 
        2  2961 1 1  49 LEU O    O  10.133 -10.848  -1.861 1.00 . A A .  50 LEU O    1 1 
        2  2962 1 1  50 LEU C    C   9.827 -10.116  -4.716 1.00 . A A .  51 LEU C    1 1 
        2  2963 1 1  50 LEU CA   C   8.817 -11.172  -4.278 1.00 . A A .  51 LEU CA   1 1 
        2  2964 1 1  50 LEU CB   C   7.746 -11.347  -5.357 1.00 . A A .  51 LEU CB   1 1 
        2  2965 1 1  50 LEU CD1  C   5.759 -12.563  -6.282 1.00 . A A .  51 LEU CD1  1 1 
        2  2966 1 1  50 LEU CD2  C   7.626 -13.848  -5.225 1.00 . A A .  51 LEU CD2  1 1 
        2  2967 1 1  50 LEU CG   C   6.823 -12.556  -5.195 1.00 . A A .  51 LEU CG   1 1 
        2  2968 1 1  50 LEU H    H   7.231 -10.654  -2.975 1.00 . A A .  51 LEU H    1 1 
        2  2969 1 1  50 LEU HA   H   9.332 -12.109  -4.138 1.00 . A A .  51 LEU HA   1 1 
        2  2970 1 1  50 LEU HB2  H   7.132 -10.460  -5.361 1.00 . A A .  51 LEU HB2  1 1 
        2  2971 1 1  50 LEU HB3  H   8.249 -11.439  -6.309 1.00 . A A .  51 LEU HB3  1 1 
        2  2972 1 1  50 LEU HD11 H   4.822 -12.221  -5.870 1.00 . A A .  51 LEU HD11 1 1 
        2  2973 1 1  50 LEU HD12 H   5.639 -13.567  -6.663 1.00 . A A .  51 LEU HD12 1 1 
        2  2974 1 1  50 LEU HD13 H   6.061 -11.908  -7.086 1.00 . A A .  51 LEU HD13 1 1 
        2  2975 1 1  50 LEU HD21 H   8.234 -13.914  -4.335 1.00 . A A .  51 LEU HD21 1 1 
        2  2976 1 1  50 LEU HD22 H   8.262 -13.856  -6.098 1.00 . A A .  51 LEU HD22 1 1 
        2  2977 1 1  50 LEU HD23 H   6.951 -14.690  -5.264 1.00 . A A .  51 LEU HD23 1 1 
        2  2978 1 1  50 LEU HG   H   6.323 -12.494  -4.239 1.00 . A A .  51 LEU HG   1 1 
        2  2979 1 1  50 LEU N    N   8.198 -10.807  -3.008 1.00 . A A .  51 LEU N    1 1 
        2  2980 1 1  50 LEU O    O  10.761 -10.409  -5.462 1.00 . A A .  51 LEU O    1 1 
        2  2981 1 1  51 GLU C    C  11.524  -7.528  -3.458 1.00 . A A .  52 GLU C    1 1 
        2  2982 1 1  51 GLU CA   C  10.530  -7.790  -4.586 1.00 . A A .  52 GLU CA   1 1 
        2  2983 1 1  51 GLU CB   C   9.728  -6.520  -4.879 1.00 . A A .  52 GLU CB   1 1 
        2  2984 1 1  51 GLU CD   C   8.588  -4.530  -3.821 1.00 . A A .  52 GLU CD   1 1 
        2  2985 1 1  51 GLU CG   C   8.963  -5.993  -3.677 1.00 . A A .  52 GLU CG   1 1 
        2  2986 1 1  51 GLU H    H   8.872  -8.717  -3.652 1.00 . A A .  52 GLU H    1 1 
        2  2987 1 1  51 GLU HA   H  11.077  -8.072  -5.473 1.00 . A A .  52 GLU HA   1 1 
        2  2988 1 1  51 GLU HB2  H  10.406  -5.750  -5.216 1.00 . A A .  52 GLU HB2  1 1 
        2  2989 1 1  51 GLU HB3  H   9.019  -6.731  -5.665 1.00 . A A .  52 GLU HB3  1 1 
        2  2990 1 1  51 GLU HG2  H   8.059  -6.570  -3.559 1.00 . A A .  52 GLU HG2  1 1 
        2  2991 1 1  51 GLU HG3  H   9.579  -6.106  -2.797 1.00 . A A .  52 GLU HG3  1 1 
        2  2992 1 1  51 GLU N    N   9.634  -8.888  -4.244 1.00 . A A .  52 GLU N    1 1 
        2  2993 1 1  51 GLU O    O  12.039  -6.418  -3.313 1.00 . A A .  52 GLU O    1 1 
        2  2994 1 1  51 GLU OE1  O   9.325  -3.792  -4.508 1.00 . A A .  52 GLU OE1  1 1 
        2  2995 1 1  51 GLU OE2  O   7.557  -4.123  -3.246 1.00 . A A .  52 GLU OE2  1 1 
        2  2996 1 1  52 THR C    C  13.685  -9.617  -1.505 1.00 . A A .  53 THR C    1 1 
        2  2997 1 1  52 THR CA   C  12.720  -8.439  -1.544 1.00 . A A .  53 THR CA   1 1 
        2  2998 1 1  52 THR CB   C  11.976  -8.355  -0.198 1.00 . A A .  53 THR CB   1 1 
        2  2999 1 1  52 THR CG2  C  10.857  -7.325  -0.261 1.00 . A A .  53 THR CG2  1 1 
        2  3000 1 1  52 THR H    H  11.348  -9.416  -2.826 1.00 . A A .  53 THR H    1 1 
        2  3001 1 1  52 THR HA   H  13.285  -7.527  -1.676 1.00 . A A .  53 THR HA   1 1 
        2  3002 1 1  52 THR HB   H  12.678  -8.055   0.567 1.00 . A A .  53 THR HB   1 1 
        2  3003 1 1  52 THR HG1  H  11.275 -10.139  -0.660 1.00 . A A .  53 THR HG1  1 1 
        2  3004 1 1  52 THR HG21 H  11.281  -6.341  -0.405 1.00 . A A .  53 THR HG21 1 1 
        2  3005 1 1  52 THR HG22 H  10.297  -7.345   0.661 1.00 . A A .  53 THR HG22 1 1 
        2  3006 1 1  52 THR HG23 H  10.201  -7.558  -1.086 1.00 . A A .  53 THR HG23 1 1 
        2  3007 1 1  52 THR N    N  11.790  -8.556  -2.660 1.00 . A A .  53 THR N    1 1 
        2  3008 1 1  52 THR O    O  13.266 -10.774  -1.441 1.00 . A A .  53 THR O    1 1 
        2  3009 1 1  52 THR OG1  O  11.433  -9.636   0.142 1.00 . A A .  53 THR OG1  1 1 
        2  3010 1 1  53 SER C    C  15.871 -11.219  -0.265 1.00 . A A .  54 SER C    1 1 
        2  3011 1 1  53 SER CA   C  16.004 -10.355  -1.516 1.00 . A A .  54 SER CA   1 1 
        2  3012 1 1  53 SER CB   C  17.398  -9.726  -1.568 1.00 . A A .  54 SER CB   1 1 
        2  3013 1 1  53 SER H    H  15.251  -8.378  -1.594 1.00 . A A .  54 SER H    1 1 
        2  3014 1 1  53 SER HA   H  15.869 -10.980  -2.386 1.00 . A A .  54 SER HA   1 1 
        2  3015 1 1  53 SER HB2  H  17.394  -8.905  -2.269 1.00 . A A .  54 SER HB2  1 1 
        2  3016 1 1  53 SER HB3  H  17.662  -9.360  -0.586 1.00 . A A .  54 SER HB3  1 1 
        2  3017 1 1  53 SER HG   H  18.478 -11.338  -1.294 1.00 . A A .  54 SER HG   1 1 
        2  3018 1 1  53 SER N    N  14.980  -9.319  -1.543 1.00 . A A .  54 SER N    1 1 
        2  3019 1 1  53 SER O    O  16.325 -12.362  -0.236 1.00 . A A .  54 SER O    1 1 
        2  3020 1 1  53 SER OG   O  18.371 -10.671  -1.978 1.00 . A A .  54 SER OG   1 1 
        2  3021 1 1  54 GLU C    C  13.801 -12.256   1.958 1.00 . A A .  55 GLU C    1 1 
        2  3022 1 1  54 GLU CA   C  15.050 -11.381   2.020 1.00 . A A .  55 GLU CA   1 1 
        2  3023 1 1  54 GLU CB   C  14.938 -10.397   3.186 1.00 . A A .  55 GLU CB   1 1 
        2  3024 1 1  54 GLU CD   C  14.694 -11.712   5.328 1.00 . A A .  55 GLU CD   1 1 
        2  3025 1 1  54 GLU CG   C  15.614 -10.880   4.457 1.00 . A A .  55 GLU CG   1 1 
        2  3026 1 1  54 GLU H    H  14.903  -9.747   0.681 1.00 . A A .  55 GLU H    1 1 
        2  3027 1 1  54 GLU HA   H  15.910 -12.013   2.176 1.00 . A A .  55 GLU HA   1 1 
        2  3028 1 1  54 GLU HB2  H  15.391  -9.460   2.895 1.00 . A A .  55 GLU HB2  1 1 
        2  3029 1 1  54 GLU HB3  H  13.893 -10.230   3.401 1.00 . A A .  55 GLU HB3  1 1 
        2  3030 1 1  54 GLU HG2  H  16.471 -11.480   4.189 1.00 . A A .  55 GLU HG2  1 1 
        2  3031 1 1  54 GLU HG3  H  15.943 -10.021   5.024 1.00 . A A .  55 GLU HG3  1 1 
        2  3032 1 1  54 GLU N    N  15.243 -10.663   0.766 1.00 . A A .  55 GLU N    1 1 
        2  3033 1 1  54 GLU O    O  13.823 -13.418   2.362 1.00 . A A .  55 GLU O    1 1 
        2  3034 1 1  54 GLU OE1  O  14.456 -12.890   4.986 1.00 . A A .  55 GLU OE1  1 1 
        2  3035 1 1  54 GLU OE2  O  14.211 -11.187   6.352 1.00 . A A .  55 GLU OE2  1 1 
        2  3036 1 1  55 GLY C    C  11.629 -13.722   0.568 1.00 . A A .  56 GLY C    1 1 
        2  3037 1 1  55 GLY CA   C  11.469 -12.431   1.344 1.00 . A A .  56 GLY CA   1 1 
        2  3038 1 1  55 GLY H    H  12.753 -10.759   1.142 1.00 . A A .  56 GLY H    1 1 
        2  3039 1 1  55 GLY HA2  H  11.114 -12.661   2.337 1.00 . A A .  56 GLY HA2  1 1 
        2  3040 1 1  55 GLY HA3  H  10.735 -11.814   0.845 1.00 . A A .  56 GLY HA3  1 1 
        2  3041 1 1  55 GLY N    N  12.712 -11.689   1.449 1.00 . A A .  56 GLY N    1 1 
        2  3042 1 1  55 GLY O    O  11.188 -14.783   1.016 1.00 . A A .  56 GLY O    1 1 
        2  3043 1 1  56 CYS C    C  13.124 -15.936  -0.647 1.00 . A A .  57 CYS C    1 1 
        2  3044 1 1  56 CYS CA   C  12.473 -14.808  -1.441 1.00 . A A .  57 CYS CA   1 1 
        2  3045 1 1  56 CYS CB   C  13.344 -14.445  -2.644 1.00 . A A .  57 CYS CB   1 1 
        2  3046 1 1  56 CYS H    H  12.586 -12.764  -0.903 1.00 . A A .  57 CYS H    1 1 
        2  3047 1 1  56 CYS HA   H  11.508 -15.143  -1.793 1.00 . A A .  57 CYS HA   1 1 
        2  3048 1 1  56 CYS HB2  H  13.765 -13.462  -2.490 1.00 . A A .  57 CYS HB2  1 1 
        2  3049 1 1  56 CYS HB3  H  14.146 -15.163  -2.728 1.00 . A A .  57 CYS HB3  1 1 
        2  3050 1 1  56 CYS HG   H  12.699 -15.565  -4.841 1.00 . A A .  57 CYS HG   1 1 
        2  3051 1 1  56 CYS N    N  12.257 -13.637  -0.599 1.00 . A A .  57 CYS N    1 1 
        2  3052 1 1  56 CYS O    O  12.701 -17.089  -0.726 1.00 . A A .  57 CYS O    1 1 
        2  3053 1 1  56 CYS SG   S  12.455 -14.422  -4.219 1.00 . A A .  57 CYS SG   1 1 
        2  3054 1 1  57 ARG C    C  13.923 -17.271   1.898 1.00 . A A .  58 ARG C    1 1 
        2  3055 1 1  57 ARG CA   C  14.870 -16.579   0.922 1.00 . A A .  58 ARG CA   1 1 
        2  3056 1 1  57 ARG CB   C  16.012 -15.911   1.690 1.00 . A A .  58 ARG CB   1 1 
        2  3057 1 1  57 ARG CD   C  17.978 -16.444   3.161 1.00 . A A .  58 ARG CD   1 1 
        2  3058 1 1  57 ARG CG   C  17.216 -16.814   1.899 1.00 . A A .  58 ARG CG   1 1 
        2  3059 1 1  57 ARG CZ   C  18.549 -17.498   5.309 1.00 . A A .  58 ARG CZ   1 1 
        2  3060 1 1  57 ARG H    H  14.448 -14.659   0.137 1.00 . A A .  58 ARG H    1 1 
        2  3061 1 1  57 ARG HA   H  15.283 -17.319   0.253 1.00 . A A .  58 ARG HA   1 1 
        2  3062 1 1  57 ARG HB2  H  16.336 -15.038   1.142 1.00 . A A .  58 ARG HB2  1 1 
        2  3063 1 1  57 ARG HB3  H  15.647 -15.603   2.658 1.00 . A A .  58 ARG HB3  1 1 
        2  3064 1 1  57 ARG HD2  H  19.031 -16.387   2.928 1.00 . A A .  58 ARG HD2  1 1 
        2  3065 1 1  57 ARG HD3  H  17.632 -15.479   3.504 1.00 . A A .  58 ARG HD3  1 1 
        2  3066 1 1  57 ARG HE   H  17.041 -18.058   4.130 1.00 . A A .  58 ARG HE   1 1 
        2  3067 1 1  57 ARG HG2  H  16.877 -17.836   1.983 1.00 . A A .  58 ARG HG2  1 1 
        2  3068 1 1  57 ARG HG3  H  17.876 -16.721   1.050 1.00 . A A .  58 ARG HG3  1 1 
        2  3069 1 1  57 ARG HH11 H  19.742 -15.958   4.773 1.00 . A A .  58 ARG HH11 1 1 
        2  3070 1 1  57 ARG HH12 H  20.133 -16.710   6.284 1.00 . A A .  58 ARG HH12 1 1 
        2  3071 1 1  57 ARG HH21 H  17.546 -19.055   6.117 1.00 . A A .  58 ARG HH21 1 1 
        2  3072 1 1  57 ARG HH22 H  18.884 -18.472   7.047 1.00 . A A .  58 ARG HH22 1 1 
        2  3073 1 1  57 ARG N    N  14.158 -15.595   0.115 1.00 . A A .  58 ARG N    1 1 
        2  3074 1 1  57 ARG NE   N  17.781 -17.425   4.227 1.00 . A A .  58 ARG NE   1 1 
        2  3075 1 1  57 ARG NH1  N  19.558 -16.653   5.468 1.00 . A A .  58 ARG NH1  1 1 
        2  3076 1 1  57 ARG NH2  N  18.307 -18.418   6.234 1.00 . A A .  58 ARG NH2  1 1 
        2  3077 1 1  57 ARG O    O  14.058 -18.465   2.167 1.00 . A A .  58 ARG O    1 1 
        2  3078 1 1  58 GLN C    C  10.970 -17.926   2.660 1.00 . A A .  59 GLN C    1 1 
        2  3079 1 1  58 GLN CA   C  11.999 -17.052   3.371 1.00 . A A .  59 GLN CA   1 1 
        2  3080 1 1  58 GLN CB   C  11.294 -15.918   4.116 1.00 . A A .  59 GLN CB   1 1 
        2  3081 1 1  58 GLN CD   C  11.594 -14.261   6.000 1.00 . A A .  59 GLN CD   1 1 
        2  3082 1 1  58 GLN CG   C  11.841 -15.676   5.514 1.00 . A A .  59 GLN CG   1 1 
        2  3083 1 1  58 GLN H    H  12.911 -15.569   2.170 1.00 . A A .  59 GLN H    1 1 
        2  3084 1 1  58 GLN HA   H  12.536 -17.659   4.084 1.00 . A A .  59 GLN HA   1 1 
        2  3085 1 1  58 GLN HB2  H  11.403 -15.007   3.547 1.00 . A A .  59 GLN HB2  1 1 
        2  3086 1 1  58 GLN HB3  H  10.243 -16.156   4.201 1.00 . A A .  59 GLN HB3  1 1 
        2  3087 1 1  58 GLN HE21 H  12.102 -14.782   7.850 1.00 . A A .  59 GLN HE21 1 1 
        2  3088 1 1  58 GLN HE22 H  11.652 -13.127   7.632 1.00 . A A .  59 GLN HE22 1 1 
        2  3089 1 1  58 GLN HG2  H  11.364 -16.362   6.197 1.00 . A A .  59 GLN HG2  1 1 
        2  3090 1 1  58 GLN HG3  H  12.906 -15.857   5.506 1.00 . A A .  59 GLN HG3  1 1 
        2  3091 1 1  58 GLN N    N  12.967 -16.513   2.424 1.00 . A A .  59 GLN N    1 1 
        2  3092 1 1  58 GLN NE2  N  11.803 -14.033   7.291 1.00 . A A .  59 GLN NE2  1 1 
        2  3093 1 1  58 GLN O    O  10.675 -19.038   3.100 1.00 . A A .  59 GLN O    1 1 
        2  3094 1 1  58 GLN OE1  O  11.220 -13.381   5.223 1.00 . A A .  59 GLN OE1  1 1 
        2  3095 1 1  59 ILE C    C   9.963 -19.516   0.366 1.00 . A A .  60 ILE C    1 1 
        2  3096 1 1  59 ILE CA   C   9.433 -18.149   0.787 1.00 . A A .  60 ILE CA   1 1 
        2  3097 1 1  59 ILE CB   C   9.006 -17.366  -0.469 1.00 . A A .  60 ILE CB   1 1 
        2  3098 1 1  59 ILE CD1  C   8.398 -15.012  -1.222 1.00 . A A .  60 ILE CD1  1 1 
        2  3099 1 1  59 ILE CG1  C   8.439 -16.000  -0.077 1.00 . A A .  60 ILE CG1  1 1 
        2  3100 1 1  59 ILE CG2  C   7.982 -18.161  -1.266 1.00 . A A .  60 ILE CG2  1 1 
        2  3101 1 1  59 ILE H    H  10.705 -16.524   1.259 1.00 . A A .  60 ILE H    1 1 
        2  3102 1 1  59 ILE HA   H   8.563 -18.290   1.413 1.00 . A A .  60 ILE HA   1 1 
        2  3103 1 1  59 ILE HB   H   9.877 -17.222  -1.090 1.00 . A A .  60 ILE HB   1 1 
        2  3104 1 1  59 ILE HD11 H   7.945 -14.090  -0.885 1.00 . A A .  60 ILE HD11 1 1 
        2  3105 1 1  59 ILE HD12 H   9.403 -14.814  -1.563 1.00 . A A .  60 ILE HD12 1 1 
        2  3106 1 1  59 ILE HD13 H   7.816 -15.424  -2.032 1.00 . A A .  60 ILE HD13 1 1 
        2  3107 1 1  59 ILE HG12 H   7.433 -16.126   0.289 1.00 . A A .  60 ILE HG12 1 1 
        2  3108 1 1  59 ILE HG13 H   9.052 -15.576   0.706 1.00 . A A .  60 ILE HG13 1 1 
        2  3109 1 1  59 ILE HG21 H   8.459 -19.025  -1.705 1.00 . A A .  60 ILE HG21 1 1 
        2  3110 1 1  59 ILE HG22 H   7.188 -18.485  -0.609 1.00 . A A .  60 ILE HG22 1 1 
        2  3111 1 1  59 ILE HG23 H   7.572 -17.540  -2.046 1.00 . A A .  60 ILE HG23 1 1 
        2  3112 1 1  59 ILE N    N  10.428 -17.415   1.559 1.00 . A A .  60 ILE N    1 1 
        2  3113 1 1  59 ILE O    O   9.225 -20.501   0.351 1.00 . A A .  60 ILE O    1 1 
        2  3114 1 1  60 LEU C    C  12.058 -21.758   0.787 1.00 . A A .  61 LEU C    1 1 
        2  3115 1 1  60 LEU CA   C  11.877 -20.813  -0.396 1.00 . A A .  61 LEU CA   1 1 
        2  3116 1 1  60 LEU CB   C  13.231 -20.528  -1.049 1.00 . A A .  61 LEU CB   1 1 
        2  3117 1 1  60 LEU CD1  C  14.563 -19.134  -2.649 1.00 . A A .  61 LEU CD1  1 1 
        2  3118 1 1  60 LEU CD2  C  12.715 -20.588  -3.501 1.00 . A A .  61 LEU CD2  1 1 
        2  3119 1 1  60 LEU CG   C  13.193 -19.720  -2.347 1.00 . A A .  61 LEU CG   1 1 
        2  3120 1 1  60 LEU H    H  11.783 -18.748   0.057 1.00 . A A .  61 LEU H    1 1 
        2  3121 1 1  60 LEU HA   H  11.229 -21.283  -1.121 1.00 . A A .  61 LEU HA   1 1 
        2  3122 1 1  60 LEU HB2  H  13.832 -19.983  -0.337 1.00 . A A .  61 LEU HB2  1 1 
        2  3123 1 1  60 LEU HB3  H  13.700 -21.478  -1.262 1.00 . A A .  61 LEU HB3  1 1 
        2  3124 1 1  60 LEU HD11 H  14.662 -18.178  -2.158 1.00 . A A .  61 LEU HD11 1 1 
        2  3125 1 1  60 LEU HD12 H  14.671 -19.003  -3.715 1.00 . A A .  61 LEU HD12 1 1 
        2  3126 1 1  60 LEU HD13 H  15.329 -19.805  -2.290 1.00 . A A .  61 LEU HD13 1 1 
        2  3127 1 1  60 LEU HD21 H  11.668 -20.816  -3.370 1.00 . A A .  61 LEU HD21 1 1 
        2  3128 1 1  60 LEU HD22 H  13.285 -21.506  -3.520 1.00 . A A .  61 LEU HD22 1 1 
        2  3129 1 1  60 LEU HD23 H  12.856 -20.058  -4.432 1.00 . A A .  61 LEU HD23 1 1 
        2  3130 1 1  60 LEU HG   H  12.498 -18.900  -2.232 1.00 . A A .  61 LEU HG   1 1 
        2  3131 1 1  60 LEU N    N  11.245 -19.567   0.025 1.00 . A A .  61 LEU N    1 1 
        2  3132 1 1  60 LEU O    O  12.104 -22.976   0.621 1.00 . A A .  61 LEU O    1 1 
        2  3133 1 1  61 GLY C    C  11.111 -22.837   3.490 1.00 . A A .  62 GLY C    1 1 
        2  3134 1 1  61 GLY CA   C  12.331 -21.993   3.178 1.00 . A A .  62 GLY CA   1 1 
        2  3135 1 1  61 GLY H    H  12.113 -20.211   2.057 1.00 . A A .  62 GLY H    1 1 
        2  3136 1 1  61 GLY HA2  H  13.180 -22.644   3.040 1.00 . A A .  62 GLY HA2  1 1 
        2  3137 1 1  61 GLY HA3  H  12.524 -21.339   4.016 1.00 . A A .  62 GLY HA3  1 1 
        2  3138 1 1  61 GLY N    N  12.157 -21.187   1.984 1.00 . A A .  62 GLY N    1 1 
        2  3139 1 1  61 GLY O    O  11.233 -23.954   3.993 1.00 . A A .  62 GLY O    1 1 
        2  3140 1 1  62 GLN C    C   8.397 -24.022   2.339 1.00 . A A .  63 GLN C    1 1 
        2  3141 1 1  62 GLN CA   C   8.684 -23.014   3.447 1.00 . A A .  63 GLN CA   1 1 
        2  3142 1 1  62 GLN CB   C   7.523 -22.025   3.566 1.00 . A A .  63 GLN CB   1 1 
        2  3143 1 1  62 GLN CD   C   8.177 -20.728   5.632 1.00 . A A .  63 GLN CD   1 1 
        2  3144 1 1  62 GLN CG   C   7.171 -21.670   5.000 1.00 . A A .  63 GLN CG   1 1 
        2  3145 1 1  62 GLN H    H   9.899 -21.409   2.793 1.00 . A A .  63 GLN H    1 1 
        2  3146 1 1  62 GLN HA   H   8.790 -23.544   4.381 1.00 . A A .  63 GLN HA   1 1 
        2  3147 1 1  62 GLN HB2  H   7.786 -21.115   3.046 1.00 . A A .  63 GLN HB2  1 1 
        2  3148 1 1  62 GLN HB3  H   6.649 -22.456   3.099 1.00 . A A .  63 GLN HB3  1 1 
        2  3149 1 1  62 GLN HE21 H   7.297 -20.936   7.403 1.00 . A A .  63 GLN HE21 1 1 
        2  3150 1 1  62 GLN HE22 H   8.670 -19.888   7.366 1.00 . A A .  63 GLN HE22 1 1 
        2  3151 1 1  62 GLN HG2  H   6.201 -21.197   5.014 1.00 . A A .  63 GLN HG2  1 1 
        2  3152 1 1  62 GLN HG3  H   7.135 -22.578   5.584 1.00 . A A .  63 GLN HG3  1 1 
        2  3153 1 1  62 GLN N    N   9.931 -22.302   3.192 1.00 . A A .  63 GLN N    1 1 
        2  3154 1 1  62 GLN NE2  N   8.034 -20.493   6.931 1.00 . A A .  63 GLN NE2  1 1 
        2  3155 1 1  62 GLN O    O   7.712 -25.023   2.557 1.00 . A A .  63 GLN O    1 1 
        2  3156 1 1  62 GLN OE1  O   9.074 -20.217   4.961 1.00 . A A .  63 GLN OE1  1 1 
        2  3157 1 1  63 LEU C    C   9.778 -25.741  -0.018 1.00 . A A .  64 LEU C    1 1 
        2  3158 1 1  63 LEU CA   C   8.726 -24.637   0.007 1.00 . A A .  64 LEU CA   1 1 
        2  3159 1 1  63 LEU CB   C   8.778 -23.839  -1.296 1.00 . A A .  64 LEU CB   1 1 
        2  3160 1 1  63 LEU CD1  C   7.877 -22.043  -2.795 1.00 . A A .  64 LEU CD1  1 1 
        2  3161 1 1  63 LEU CD2  C   6.307 -23.440  -1.440 1.00 . A A .  64 LEU CD2  1 1 
        2  3162 1 1  63 LEU CG   C   7.681 -22.789  -1.485 1.00 . A A .  64 LEU CG   1 1 
        2  3163 1 1  63 LEU H    H   9.462 -22.942   1.037 1.00 . A A .  64 LEU H    1 1 
        2  3164 1 1  63 LEU HA   H   7.750 -25.089   0.103 1.00 . A A .  64 LEU HA   1 1 
        2  3165 1 1  63 LEU HB2  H   9.730 -23.332  -1.335 1.00 . A A .  64 LEU HB2  1 1 
        2  3166 1 1  63 LEU HB3  H   8.711 -24.540  -2.116 1.00 . A A .  64 LEU HB3  1 1 
        2  3167 1 1  63 LEU HD11 H   8.075 -22.749  -3.586 1.00 . A A .  64 LEU HD11 1 1 
        2  3168 1 1  63 LEU HD12 H   8.713 -21.364  -2.701 1.00 . A A .  64 LEU HD12 1 1 
        2  3169 1 1  63 LEU HD13 H   6.983 -21.482  -3.027 1.00 . A A .  64 LEU HD13 1 1 
        2  3170 1 1  63 LEU HD21 H   5.832 -23.213  -0.498 1.00 . A A .  64 LEU HD21 1 1 
        2  3171 1 1  63 LEU HD22 H   6.413 -24.510  -1.541 1.00 . A A .  64 LEU HD22 1 1 
        2  3172 1 1  63 LEU HD23 H   5.702 -23.061  -2.250 1.00 . A A .  64 LEU HD23 1 1 
        2  3173 1 1  63 LEU HG   H   7.738 -22.070  -0.680 1.00 . A A .  64 LEU HG   1 1 
        2  3174 1 1  63 LEU N    N   8.925 -23.754   1.151 1.00 . A A .  64 LEU N    1 1 
        2  3175 1 1  63 LEU O    O   9.546 -26.821  -0.562 1.00 . A A .  64 LEU O    1 1 
        2  3176 1 1  64 GLN C    C  11.532 -27.773   1.166 1.00 . A A .  65 GLN C    1 1 
        2  3177 1 1  64 GLN CA   C  12.021 -26.434   0.624 1.00 . A A .  65 GLN CA   1 1 
        2  3178 1 1  64 GLN CB   C  13.167 -25.907   1.489 1.00 . A A .  65 GLN CB   1 1 
        2  3179 1 1  64 GLN CD   C  15.691 -25.836   1.567 1.00 . A A .  65 GLN CD   1 1 
        2  3180 1 1  64 GLN CG   C  14.450 -25.658   0.715 1.00 . A A .  65 GLN CG   1 1 
        2  3181 1 1  64 GLN H    H  11.059 -24.586   0.992 1.00 . A A .  65 GLN H    1 1 
        2  3182 1 1  64 GLN HA   H  12.380 -26.578  -0.384 1.00 . A A .  65 GLN HA   1 1 
        2  3183 1 1  64 GLN HB2  H  12.860 -24.977   1.945 1.00 . A A .  65 GLN HB2  1 1 
        2  3184 1 1  64 GLN HB3  H  13.375 -26.627   2.267 1.00 . A A .  65 GLN HB3  1 1 
        2  3185 1 1  64 GLN HE21 H  15.541 -23.964   2.219 1.00 . A A .  65 GLN HE21 1 1 
        2  3186 1 1  64 GLN HE22 H  16.872 -24.871   2.842 1.00 . A A .  65 GLN HE22 1 1 
        2  3187 1 1  64 GLN HG2  H  14.498 -26.352  -0.111 1.00 . A A .  65 GLN HG2  1 1 
        2  3188 1 1  64 GLN HG3  H  14.434 -24.647   0.333 1.00 . A A .  65 GLN HG3  1 1 
        2  3189 1 1  64 GLN N    N  10.934 -25.464   0.576 1.00 . A A .  65 GLN N    1 1 
        2  3190 1 1  64 GLN NE2  N  16.075 -24.784   2.281 1.00 . A A .  65 GLN NE2  1 1 
        2  3191 1 1  64 GLN O    O  11.576 -28.800   0.488 1.00 . A A .  65 GLN O    1 1 
        2  3192 1 1  64 GLN OE1  O  16.298 -26.907   1.584 1.00 . A A .  65 GLN OE1  1 1 
        2  3193 1 1  65 PRO C    C   9.233 -29.454   2.478 1.00 . A A .  66 PRO C    1 1 
        2  3194 1 1  65 PRO CA   C  10.548 -28.972   3.081 1.00 . A A .  66 PRO CA   1 1 
        2  3195 1 1  65 PRO CB   C  10.339 -28.520   4.529 1.00 . A A .  66 PRO CB   1 1 
        2  3196 1 1  65 PRO CD   C  10.972 -26.578   3.287 1.00 . A A .  66 PRO CD   1 1 
        2  3197 1 1  65 PRO CG   C  10.129 -27.049   4.440 1.00 . A A .  66 PRO CG   1 1 
        2  3198 1 1  65 PRO HA   H  11.272 -29.774   3.053 1.00 . A A .  66 PRO HA   1 1 
        2  3199 1 1  65 PRO HB2  H   9.474 -29.020   4.943 1.00 . A A .  66 PRO HB2  1 1 
        2  3200 1 1  65 PRO HB3  H  11.214 -28.760   5.115 1.00 . A A .  66 PRO HB3  1 1 
        2  3201 1 1  65 PRO HD2  H  10.488 -25.760   2.776 1.00 . A A .  66 PRO HD2  1 1 
        2  3202 1 1  65 PRO HD3  H  11.952 -26.284   3.631 1.00 . A A .  66 PRO HD3  1 1 
        2  3203 1 1  65 PRO HG2  H   9.087 -26.837   4.255 1.00 . A A .  66 PRO HG2  1 1 
        2  3204 1 1  65 PRO HG3  H  10.452 -26.576   5.357 1.00 . A A .  66 PRO HG3  1 1 
        2  3205 1 1  65 PRO N    N  11.054 -27.766   2.419 1.00 . A A .  66 PRO N    1 1 
        2  3206 1 1  65 PRO O    O   8.825 -30.596   2.690 1.00 . A A .  66 PRO O    1 1 
        2  3207 1 1  66 SER C    C   7.529 -29.662  -0.214 1.00 . A A .  67 SER C    1 1 
        2  3208 1 1  66 SER CA   C   7.304 -28.914   1.097 1.00 . A A .  67 SER CA   1 1 
        2  3209 1 1  66 SER CB   C   6.487 -27.647   0.839 1.00 . A A .  67 SER CB   1 1 
        2  3210 1 1  66 SER H    H   8.952 -27.683   1.596 1.00 . A A .  67 SER H    1 1 
        2  3211 1 1  66 SER HA   H   6.756 -29.554   1.773 1.00 . A A .  67 SER HA   1 1 
        2  3212 1 1  66 SER HB2  H   6.800 -26.874   1.524 1.00 . A A .  67 SER HB2  1 1 
        2  3213 1 1  66 SER HB3  H   6.652 -27.316  -0.177 1.00 . A A .  67 SER HB3  1 1 
        2  3214 1 1  66 SER HG   H   4.905 -28.803   0.818 1.00 . A A .  67 SER HG   1 1 
        2  3215 1 1  66 SER N    N   8.574 -28.578   1.727 1.00 . A A .  67 SER N    1 1 
        2  3216 1 1  66 SER O    O   6.685 -30.449  -0.646 1.00 . A A .  67 SER O    1 1 
        2  3217 1 1  66 SER OG   O   5.102 -27.886   1.023 1.00 . A A .  67 SER OG   1 1 
        2  3218 1 1  67 LEU C    C   8.893 -31.580  -1.983 1.00 . A A .  68 LEU C    1 1 
        2  3219 1 1  67 LEU CA   C   9.010 -30.063  -2.103 1.00 . A A .  68 LEU CA   1 1 
        2  3220 1 1  67 LEU CB   C  10.429 -29.682  -2.532 1.00 . A A .  68 LEU CB   1 1 
        2  3221 1 1  67 LEU CD1  C  11.951 -27.696  -2.692 1.00 . A A .  68 LEU CD1  1 1 
        2  3222 1 1  67 LEU CD2  C  10.462 -28.286  -4.614 1.00 . A A .  68 LEU CD2  1 1 
        2  3223 1 1  67 LEU CG   C  10.603 -28.273  -3.098 1.00 . A A .  68 LEU CG   1 1 
        2  3224 1 1  67 LEU H    H   9.306 -28.778  -0.448 1.00 . A A .  68 LEU H    1 1 
        2  3225 1 1  67 LEU HA   H   8.312 -29.718  -2.851 1.00 . A A .  68 LEU HA   1 1 
        2  3226 1 1  67 LEU HB2  H  11.071 -29.773  -1.668 1.00 . A A .  68 LEU HB2  1 1 
        2  3227 1 1  67 LEU HB3  H  10.745 -30.385  -3.288 1.00 . A A .  68 LEU HB3  1 1 
        2  3228 1 1  67 LEU HD11 H  12.269 -28.145  -1.763 1.00 . A A .  68 LEU HD11 1 1 
        2  3229 1 1  67 LEU HD12 H  11.862 -26.628  -2.564 1.00 . A A .  68 LEU HD12 1 1 
        2  3230 1 1  67 LEU HD13 H  12.679 -27.907  -3.462 1.00 . A A .  68 LEU HD13 1 1 
        2  3231 1 1  67 LEU HD21 H  11.117 -27.543  -5.043 1.00 . A A .  68 LEU HD21 1 1 
        2  3232 1 1  67 LEU HD22 H   9.440 -28.063  -4.881 1.00 . A A .  68 LEU HD22 1 1 
        2  3233 1 1  67 LEU HD23 H  10.728 -29.263  -4.991 1.00 . A A .  68 LEU HD23 1 1 
        2  3234 1 1  67 LEU HG   H   9.832 -27.632  -2.696 1.00 . A A .  68 LEU HG   1 1 
        2  3235 1 1  67 LEU N    N   8.673 -29.413  -0.841 1.00 . A A .  68 LEU N    1 1 
        2  3236 1 1  67 LEU O    O   8.587 -32.266  -2.958 1.00 . A A .  68 LEU O    1 1 
        2  3237 1 1  68 GLN C    C   7.711 -34.085  -0.988 1.00 . A A .  69 GLN C    1 1 
        2  3238 1 1  68 GLN CA   C   9.057 -33.528  -0.536 1.00 . A A .  69 GLN CA   1 1 
        2  3239 1 1  68 GLN CB   C   9.271 -33.825   0.949 1.00 . A A .  69 GLN CB   1 1 
        2  3240 1 1  68 GLN CD   C   9.212 -35.822   2.495 1.00 . A A .  69 GLN CD   1 1 
        2  3241 1 1  68 GLN CG   C   9.784 -35.229   1.222 1.00 . A A .  69 GLN CG   1 1 
        2  3242 1 1  68 GLN H    H   9.377 -31.495  -0.045 1.00 . A A .  69 GLN H    1 1 
        2  3243 1 1  68 GLN HA   H   9.840 -34.006  -1.105 1.00 . A A .  69 GLN HA   1 1 
        2  3244 1 1  68 GLN HB2  H   9.988 -33.120   1.346 1.00 . A A .  69 GLN HB2  1 1 
        2  3245 1 1  68 GLN HB3  H   8.332 -33.700   1.468 1.00 . A A .  69 GLN HB3  1 1 
        2  3246 1 1  68 GLN HE21 H   9.939 -37.610   2.017 1.00 . A A .  69 GLN HE21 1 1 
        2  3247 1 1  68 GLN HE22 H   9.071 -37.527   3.509 1.00 . A A .  69 GLN HE22 1 1 
        2  3248 1 1  68 GLN HG2  H   9.511 -35.865   0.393 1.00 . A A .  69 GLN HG2  1 1 
        2  3249 1 1  68 GLN HG3  H  10.860 -35.196   1.309 1.00 . A A .  69 GLN HG3  1 1 
        2  3250 1 1  68 GLN N    N   9.137 -32.094  -0.782 1.00 . A A .  69 GLN N    1 1 
        2  3251 1 1  68 GLN NE2  N   9.428 -37.117   2.694 1.00 . A A .  69 GLN NE2  1 1 
        2  3252 1 1  68 GLN O    O   7.649 -35.076  -1.715 1.00 . A A .  69 GLN O    1 1 
        2  3253 1 1  68 GLN OE1  O   8.582 -35.125   3.290 1.00 . A A .  69 GLN OE1  1 1 
        2  3254 1 1  69 THR C    C   4.464 -32.707  -1.451 1.00 . A A .  70 THR C    1 1 
        2  3255 1 1  69 THR CA   C   5.288 -33.870  -0.910 1.00 . A A .  70 THR CA   1 1 
        2  3256 1 1  69 THR CB   C   4.555 -34.486   0.296 1.00 . A A .  70 THR CB   1 1 
        2  3257 1 1  69 THR CG2  C   5.436 -35.509   0.999 1.00 . A A .  70 THR CG2  1 1 
        2  3258 1 1  69 THR H    H   6.747 -32.656   0.025 1.00 . A A .  70 THR H    1 1 
        2  3259 1 1  69 THR HA   H   5.373 -34.625  -1.678 1.00 . A A .  70 THR HA   1 1 
        2  3260 1 1  69 THR HB   H   3.664 -34.984  -0.059 1.00 . A A .  70 THR HB   1 1 
        2  3261 1 1  69 THR HG1  H   4.961 -32.970   1.490 1.00 . A A .  70 THR HG1  1 1 
        2  3262 1 1  69 THR HG21 H   4.827 -36.333   1.341 1.00 . A A .  70 THR HG21 1 1 
        2  3263 1 1  69 THR HG22 H   5.921 -35.045   1.844 1.00 . A A .  70 THR HG22 1 1 
        2  3264 1 1  69 THR HG23 H   6.181 -35.874   0.310 1.00 . A A .  70 THR HG23 1 1 
        2  3265 1 1  69 THR N    N   6.633 -33.439  -0.552 1.00 . A A .  70 THR N    1 1 
        2  3266 1 1  69 THR O    O   3.303 -32.532  -1.084 1.00 . A A .  70 THR O    1 1 
        2  3267 1 1  69 THR OG1  O   4.179 -33.458   1.219 1.00 . A A .  70 THR OG1  1 1 
        2  3268 1 1  70 GLY C    C   3.672 -31.125  -4.198 1.00 . A A .  71 GLY C    1 1 
        2  3269 1 1  70 GLY CA   C   4.380 -30.776  -2.904 1.00 . A A .  71 GLY CA   1 1 
        2  3270 1 1  70 GLY H    H   6.000 -32.100  -2.582 1.00 . A A .  71 GLY H    1 1 
        2  3271 1 1  70 GLY HA2  H   3.652 -30.413  -2.194 1.00 . A A .  71 GLY HA2  1 1 
        2  3272 1 1  70 GLY HA3  H   5.097 -29.992  -3.100 1.00 . A A .  71 GLY HA3  1 1 
        2  3273 1 1  70 GLY N    N   5.073 -31.912  -2.327 1.00 . A A .  71 GLY N    1 1 
        2  3274 1 1  70 GLY O    O   3.880 -32.201  -4.758 1.00 . A A .  71 GLY O    1 1 
        2  3275 1 1  71 SER C    C   2.689 -29.632  -7.058 1.00 . A A .  72 SER C    1 1 
        2  3276 1 1  71 SER CA   C   2.084 -30.431  -5.909 1.00 . A A .  72 SER CA   1 1 
        2  3277 1 1  71 SER CB   C   0.617 -30.042  -5.718 1.00 . A A .  72 SER CB   1 1 
        2  3278 1 1  71 SER H    H   2.706 -29.373  -4.183 1.00 . A A .  72 SER H    1 1 
        2  3279 1 1  71 SER HA   H   2.141 -31.483  -6.148 1.00 . A A .  72 SER HA   1 1 
        2  3280 1 1  71 SER HB2  H   0.021 -30.510  -6.486 1.00 . A A .  72 SER HB2  1 1 
        2  3281 1 1  71 SER HB3  H   0.282 -30.376  -4.747 1.00 . A A .  72 SER HB3  1 1 
        2  3282 1 1  71 SER HG   H  -0.225 -28.358  -5.176 1.00 . A A .  72 SER HG   1 1 
        2  3283 1 1  71 SER N    N   2.830 -30.212  -4.675 1.00 . A A .  72 SER N    1 1 
        2  3284 1 1  71 SER O    O   3.766 -29.051  -6.925 1.00 . A A .  72 SER O    1 1 
        2  3285 1 1  71 SER OG   O   0.448 -28.638  -5.802 1.00 . A A .  72 SER OG   1 1 
        2  3286 1 1  72 GLU C    C   2.644 -27.400  -9.045 1.00 . A A .  73 GLU C    1 1 
        2  3287 1 1  72 GLU CA   C   2.458 -28.881  -9.362 1.00 . A A .  73 GLU CA   1 1 
        2  3288 1 1  72 GLU CB   C   1.470 -29.046 -10.519 1.00 . A A .  73 GLU CB   1 1 
        2  3289 1 1  72 GLU CD   C   0.677 -30.508 -12.421 1.00 . A A .  73 GLU CD   1 1 
        2  3290 1 1  72 GLU CG   C   1.491 -30.431 -11.144 1.00 . A A .  73 GLU CG   1 1 
        2  3291 1 1  72 GLU H    H   1.137 -30.091  -8.232 1.00 . A A .  73 GLU H    1 1 
        2  3292 1 1  72 GLU HA   H   3.410 -29.298  -9.651 1.00 . A A .  73 GLU HA   1 1 
        2  3293 1 1  72 GLU HB2  H   0.472 -28.853 -10.156 1.00 . A A .  73 GLU HB2  1 1 
        2  3294 1 1  72 GLU HB3  H   1.710 -28.325 -11.285 1.00 . A A .  73 GLU HB3  1 1 
        2  3295 1 1  72 GLU HG2  H   2.514 -30.694 -11.371 1.00 . A A .  73 GLU HG2  1 1 
        2  3296 1 1  72 GLU HG3  H   1.089 -31.139 -10.434 1.00 . A A .  73 GLU HG3  1 1 
        2  3297 1 1  72 GLU N    N   1.989 -29.608  -8.188 1.00 . A A .  73 GLU N    1 1 
        2  3298 1 1  72 GLU O    O   3.645 -26.794  -9.429 1.00 . A A .  73 GLU O    1 1 
        2  3299 1 1  72 GLU OE1  O   0.103 -29.473 -12.820 1.00 . A A .  73 GLU OE1  1 1 
        2  3300 1 1  72 GLU OE2  O   0.613 -31.600 -13.020 1.00 . A A .  73 GLU OE2  1 1 
        2  3301 1 1  73 GLU C    C   2.982 -25.114  -7.158 1.00 . A A .  74 GLU C    1 1 
        2  3302 1 1  73 GLU CA   C   1.730 -25.413  -7.977 1.00 . A A .  74 GLU CA   1 1 
        2  3303 1 1  73 GLU CB   C   0.482 -25.019  -7.184 1.00 . A A .  74 GLU CB   1 1 
        2  3304 1 1  73 GLU CD   C  -1.962 -24.994  -7.820 1.00 . A A .  74 GLU CD   1 1 
        2  3305 1 1  73 GLU CG   C  -0.597 -24.368  -8.031 1.00 . A A .  74 GLU CG   1 1 
        2  3306 1 1  73 GLU H    H   0.900 -27.360  -8.066 1.00 . A A .  74 GLU H    1 1 
        2  3307 1 1  73 GLU HA   H   1.764 -24.836  -8.888 1.00 . A A .  74 GLU HA   1 1 
        2  3308 1 1  73 GLU HB2  H   0.067 -25.905  -6.725 1.00 . A A .  74 GLU HB2  1 1 
        2  3309 1 1  73 GLU HB3  H   0.770 -24.325  -6.408 1.00 . A A .  74 GLU HB3  1 1 
        2  3310 1 1  73 GLU HG2  H  -0.655 -23.320  -7.775 1.00 . A A .  74 GLU HG2  1 1 
        2  3311 1 1  73 GLU HG3  H  -0.329 -24.469  -9.073 1.00 . A A .  74 GLU HG3  1 1 
        2  3312 1 1  73 GLU N    N   1.673 -26.823  -8.344 1.00 . A A .  74 GLU N    1 1 
        2  3313 1 1  73 GLU O    O   3.676 -24.126  -7.403 1.00 . A A .  74 GLU O    1 1 
        2  3314 1 1  73 GLU OE1  O  -2.134 -26.177  -8.184 1.00 . A A .  74 GLU OE1  1 1 
        2  3315 1 1  73 GLU OE2  O  -2.857 -24.303  -7.290 1.00 . A A .  74 GLU OE2  1 1 
        2  3316 1 1  74 LEU C    C   5.718 -25.803  -6.154 1.00 . A A .  75 LEU C    1 1 
        2  3317 1 1  74 LEU CA   C   4.434 -25.802  -5.329 1.00 . A A .  75 LEU CA   1 1 
        2  3318 1 1  74 LEU CB   C   4.488 -26.912  -4.279 1.00 . A A .  75 LEU CB   1 1 
        2  3319 1 1  74 LEU CD1  C   4.583 -27.184  -1.788 1.00 . A A .  75 LEU CD1  1 1 
        2  3320 1 1  74 LEU CD2  C   6.701 -27.119  -3.118 1.00 . A A .  75 LEU CD2  1 1 
        2  3321 1 1  74 LEU CG   C   5.276 -26.595  -3.008 1.00 . A A .  75 LEU CG   1 1 
        2  3322 1 1  74 LEU H    H   2.676 -26.742  -6.039 1.00 . A A .  75 LEU H    1 1 
        2  3323 1 1  74 LEU HA   H   4.342 -24.849  -4.831 1.00 . A A .  75 LEU HA   1 1 
        2  3324 1 1  74 LEU HB2  H   3.475 -27.144  -3.990 1.00 . A A .  75 LEU HB2  1 1 
        2  3325 1 1  74 LEU HB3  H   4.937 -27.781  -4.739 1.00 . A A .  75 LEU HB3  1 1 
        2  3326 1 1  74 LEU HD11 H   5.006 -28.152  -1.566 1.00 . A A .  75 LEU HD11 1 1 
        2  3327 1 1  74 LEU HD12 H   3.527 -27.290  -1.991 1.00 . A A .  75 LEU HD12 1 1 
        2  3328 1 1  74 LEU HD13 H   4.722 -26.527  -0.943 1.00 . A A .  75 LEU HD13 1 1 
        2  3329 1 1  74 LEU HD21 H   7.243 -26.535  -3.847 1.00 . A A .  75 LEU HD21 1 1 
        2  3330 1 1  74 LEU HD22 H   6.680 -28.153  -3.427 1.00 . A A .  75 LEU HD22 1 1 
        2  3331 1 1  74 LEU HD23 H   7.188 -27.040  -2.157 1.00 . A A .  75 LEU HD23 1 1 
        2  3332 1 1  74 LEU HG   H   5.322 -25.522  -2.878 1.00 . A A .  75 LEU HG   1 1 
        2  3333 1 1  74 LEU N    N   3.266 -25.974  -6.186 1.00 . A A .  75 LEU N    1 1 
        2  3334 1 1  74 LEU O    O   6.551 -24.907  -6.024 1.00 . A A .  75 LEU O    1 1 
        2  3335 1 1  75 ARG C    C   7.267 -25.659  -8.660 1.00 . A A .  76 ARG C    1 1 
        2  3336 1 1  75 ARG CA   C   7.051 -26.933  -7.848 1.00 . A A .  76 ARG CA   1 1 
        2  3337 1 1  75 ARG CB   C   6.914 -28.132  -8.788 1.00 . A A .  76 ARG CB   1 1 
        2  3338 1 1  75 ARG CD   C   8.258 -29.823 -10.074 1.00 . A A .  76 ARG CD   1 1 
        2  3339 1 1  75 ARG CG   C   8.113 -29.065  -8.763 1.00 . A A .  76 ARG CG   1 1 
        2  3340 1 1  75 ARG CZ   C  10.034 -30.854 -11.425 1.00 . A A .  76 ARG CZ   1 1 
        2  3341 1 1  75 ARG H    H   5.170 -27.499  -7.060 1.00 . A A .  76 ARG H    1 1 
        2  3342 1 1  75 ARG HA   H   7.905 -27.086  -7.206 1.00 . A A .  76 ARG HA   1 1 
        2  3343 1 1  75 ARG HB2  H   6.039 -28.699  -8.505 1.00 . A A .  76 ARG HB2  1 1 
        2  3344 1 1  75 ARG HB3  H   6.788 -27.771  -9.797 1.00 . A A .  76 ARG HB3  1 1 
        2  3345 1 1  75 ARG HD2  H   7.628 -30.699 -10.039 1.00 . A A .  76 ARG HD2  1 1 
        2  3346 1 1  75 ARG HD3  H   7.937 -29.182 -10.881 1.00 . A A .  76 ARG HD3  1 1 
        2  3347 1 1  75 ARG HE   H  10.297 -30.049  -9.619 1.00 . A A .  76 ARG HE   1 1 
        2  3348 1 1  75 ARG HG2  H   9.008 -28.483  -8.596 1.00 . A A .  76 ARG HG2  1 1 
        2  3349 1 1  75 ARG HG3  H   7.988 -29.776  -7.959 1.00 . A A .  76 ARG HG3  1 1 
        2  3350 1 1  75 ARG HH11 H   8.204 -30.861 -12.278 1.00 . A A .  76 ARG HH11 1 1 
        2  3351 1 1  75 ARG HH12 H   9.464 -31.586 -13.220 1.00 . A A .  76 ARG HH12 1 1 
        2  3352 1 1  75 ARG HH21 H  11.966 -31.000 -10.849 1.00 . A A .  76 ARG HH21 1 1 
        2  3353 1 1  75 ARG HH22 H  11.604 -31.664 -12.406 1.00 . A A .  76 ARG HH22 1 1 
        2  3354 1 1  75 ARG N    N   5.869 -26.816  -7.002 1.00 . A A .  76 ARG N    1 1 
        2  3355 1 1  75 ARG NE   N   9.637 -30.238 -10.317 1.00 . A A .  76 ARG NE   1 1 
        2  3356 1 1  75 ARG NH1  N   9.162 -31.123 -12.387 1.00 . A A .  76 ARG NH1  1 1 
        2  3357 1 1  75 ARG NH2  N  11.306 -31.201 -11.572 1.00 . A A .  76 ARG NH2  1 1 
        2  3358 1 1  75 ARG O    O   8.350 -25.074  -8.638 1.00 . A A .  76 ARG O    1 1 
        2  3359 1 1  76 SER C    C   6.781 -22.841  -9.373 1.00 . A A .  77 SER C    1 1 
        2  3360 1 1  76 SER CA   C   6.307 -24.035 -10.197 1.00 . A A .  77 SER CA   1 1 
        2  3361 1 1  76 SER CB   C   4.944 -23.728 -10.821 1.00 . A A .  77 SER CB   1 1 
        2  3362 1 1  76 SER H    H   5.393 -25.745  -9.352 1.00 . A A .  77 SER H    1 1 
        2  3363 1 1  76 SER HA   H   7.021 -24.218 -10.986 1.00 . A A .  77 SER HA   1 1 
        2  3364 1 1  76 SER HB2  H   4.164 -24.032 -10.140 1.00 . A A .  77 SER HB2  1 1 
        2  3365 1 1  76 SER HB3  H   4.867 -22.666 -11.006 1.00 . A A .  77 SER HB3  1 1 
        2  3366 1 1  76 SER HG   H   5.238 -23.948 -12.745 1.00 . A A .  77 SER HG   1 1 
        2  3367 1 1  76 SER N    N   6.230 -25.236  -9.375 1.00 . A A .  77 SER N    1 1 
        2  3368 1 1  76 SER O    O   7.542 -22.001  -9.855 1.00 . A A .  77 SER O    1 1 
        2  3369 1 1  76 SER OG   O   4.777 -24.419 -12.047 1.00 . A A .  77 SER OG   1 1 
        2  3370 1 1  77 LEU C    C   8.207 -21.692  -6.968 1.00 . A A .  78 LEU C    1 1 
        2  3371 1 1  77 LEU CA   C   6.704 -21.685  -7.232 1.00 . A A .  78 LEU CA   1 1 
        2  3372 1 1  77 LEU CB   C   5.943 -21.796  -5.910 1.00 . A A .  78 LEU CB   1 1 
        2  3373 1 1  77 LEU CD1  C   5.229 -19.394  -5.858 1.00 . A A .  78 LEU CD1  1 1 
        2  3374 1 1  77 LEU CD2  C   3.672 -21.139  -6.745 1.00 . A A .  78 LEU CD2  1 1 
        2  3375 1 1  77 LEU CG   C   4.765 -20.837  -5.731 1.00 . A A .  78 LEU CG   1 1 
        2  3376 1 1  77 LEU H    H   5.725 -23.473  -7.798 1.00 . A A .  78 LEU H    1 1 
        2  3377 1 1  77 LEU HA   H   6.440 -20.755  -7.713 1.00 . A A .  78 LEU HA   1 1 
        2  3378 1 1  77 LEU HB2  H   5.563 -22.803  -5.832 1.00 . A A .  78 LEU HB2  1 1 
        2  3379 1 1  77 LEU HB3  H   6.644 -21.615  -5.108 1.00 . A A .  78 LEU HB3  1 1 
        2  3380 1 1  77 LEU HD11 H   4.699 -18.916  -6.667 1.00 . A A .  78 LEU HD11 1 1 
        2  3381 1 1  77 LEU HD12 H   6.289 -19.373  -6.060 1.00 . A A .  78 LEU HD12 1 1 
        2  3382 1 1  77 LEU HD13 H   5.029 -18.869  -4.936 1.00 . A A .  78 LEU HD13 1 1 
        2  3383 1 1  77 LEU HD21 H   3.215 -20.215  -7.067 1.00 . A A .  78 LEU HD21 1 1 
        2  3384 1 1  77 LEU HD22 H   2.924 -21.772  -6.289 1.00 . A A .  78 LEU HD22 1 1 
        2  3385 1 1  77 LEU HD23 H   4.101 -21.645  -7.597 1.00 . A A .  78 LEU HD23 1 1 
        2  3386 1 1  77 LEU HG   H   4.350 -20.967  -4.741 1.00 . A A .  78 LEU HG   1 1 
        2  3387 1 1  77 LEU N    N   6.328 -22.774  -8.126 1.00 . A A .  78 LEU N    1 1 
        2  3388 1 1  77 LEU O    O   8.897 -20.705  -7.224 1.00 . A A .  78 LEU O    1 1 
        2  3389 1 1  78 TYR C    C  10.977 -22.578  -7.369 1.00 . A A .  79 TYR C    1 1 
        2  3390 1 1  78 TYR CA   C  10.128 -22.946  -6.157 1.00 . A A .  79 TYR CA   1 1 
        2  3391 1 1  78 TYR CB   C  10.442 -24.377  -5.715 1.00 . A A .  79 TYR CB   1 1 
        2  3392 1 1  78 TYR CD1  C  11.489 -23.887  -3.470 1.00 . A A .  79 TYR CD1  1 1 
        2  3393 1 1  78 TYR CD2  C  12.760 -25.134  -5.055 1.00 . A A .  79 TYR CD2  1 1 
        2  3394 1 1  78 TYR CE1  C  12.530 -23.967  -2.565 1.00 . A A .  79 TYR CE1  1 1 
        2  3395 1 1  78 TYR CE2  C  13.805 -25.220  -4.157 1.00 . A A .  79 TYR CE2  1 1 
        2  3396 1 1  78 TYR CG   C  11.585 -24.468  -4.729 1.00 . A A .  79 TYR CG   1 1 
        2  3397 1 1  78 TYR CZ   C  13.685 -24.635  -2.913 1.00 . A A .  79 TYR CZ   1 1 
        2  3398 1 1  78 TYR H    H   8.106 -23.563  -6.272 1.00 . A A .  79 TYR H    1 1 
        2  3399 1 1  78 TYR HA   H  10.362 -22.270  -5.348 1.00 . A A .  79 TYR HA   1 1 
        2  3400 1 1  78 TYR HB2  H   9.568 -24.804  -5.250 1.00 . A A .  79 TYR HB2  1 1 
        2  3401 1 1  78 TYR HB3  H  10.706 -24.964  -6.583 1.00 . A A .  79 TYR HB3  1 1 
        2  3402 1 1  78 TYR HD1  H  10.582 -23.365  -3.201 1.00 . A A .  79 TYR HD1  1 1 
        2  3403 1 1  78 TYR HD2  H  12.851 -25.591  -6.030 1.00 . A A .  79 TYR HD2  1 1 
        2  3404 1 1  78 TYR HE1  H  12.437 -23.509  -1.591 1.00 . A A .  79 TYR HE1  1 1 
        2  3405 1 1  78 TYR HE2  H  14.710 -25.742  -4.429 1.00 . A A .  79 TYR HE2  1 1 
        2  3406 1 1  78 TYR HH   H  15.332 -23.987  -2.160 1.00 . A A .  79 TYR HH   1 1 
        2  3407 1 1  78 TYR N    N   8.707 -22.811  -6.456 1.00 . A A .  79 TYR N    1 1 
        2  3408 1 1  78 TYR O    O  12.101 -22.098  -7.231 1.00 . A A .  79 TYR O    1 1 
        2  3409 1 1  78 TYR OH   O  14.726 -24.718  -2.015 1.00 . A A .  79 TYR OH   1 1 
        2  3410 1 1  79 ASN C    C  11.227 -20.988 -10.010 1.00 . A A .  80 ASN C    1 1 
        2  3411 1 1  79 ASN CA   C  11.135 -22.497  -9.797 1.00 . A A .  80 ASN CA   1 1 
        2  3412 1 1  79 ASN CB   C  10.430 -23.149 -10.988 1.00 . A A .  80 ASN CB   1 1 
        2  3413 1 1  79 ASN CG   C  10.864 -24.587 -11.200 1.00 . A A .  80 ASN CG   1 1 
        2  3414 1 1  79 ASN H    H   9.529 -23.190  -8.605 1.00 . A A .  80 ASN H    1 1 
        2  3415 1 1  79 ASN HA   H  12.134 -22.898  -9.718 1.00 . A A .  80 ASN HA   1 1 
        2  3416 1 1  79 ASN HB2  H   9.363 -23.138 -10.816 1.00 . A A .  80 ASN HB2  1 1 
        2  3417 1 1  79 ASN HB3  H  10.652 -22.588 -11.883 1.00 . A A .  80 ASN HB3  1 1 
        2  3418 1 1  79 ASN HD21 H  10.558 -24.415 -13.158 1.00 . A A .  80 ASN HD21 1 1 
        2  3419 1 1  79 ASN HD22 H  11.122 -25.957 -12.617 1.00 . A A .  80 ASN HD22 1 1 
        2  3420 1 1  79 ASN N    N  10.429 -22.805  -8.559 1.00 . A A .  80 ASN N    1 1 
        2  3421 1 1  79 ASN ND2  N  10.846 -25.031 -12.452 1.00 . A A .  80 ASN ND2  1 1 
        2  3422 1 1  79 ASN O    O  12.318 -20.433 -10.137 1.00 . A A .  80 ASN O    1 1 
        2  3423 1 1  79 ASN OD1  O  11.212 -25.289 -10.250 1.00 . A A .  80 ASN OD1  1 1 
        2  3424 1 1  80 THR C    C  10.731 -18.152  -9.117 1.00 . A A .  81 THR C    1 1 
        2  3425 1 1  80 THR CA   C  10.021 -18.888 -10.247 1.00 . A A .  81 THR CA   1 1 
        2  3426 1 1  80 THR CB   C   8.568 -18.385 -10.339 1.00 . A A .  81 THR CB   1 1 
        2  3427 1 1  80 THR CG2  C   8.529 -16.897 -10.651 1.00 . A A .  81 THR CG2  1 1 
        2  3428 1 1  80 THR H    H   9.235 -20.829  -9.941 1.00 . A A .  81 THR H    1 1 
        2  3429 1 1  80 THR HA   H  10.517 -18.661 -11.179 1.00 . A A .  81 THR HA   1 1 
        2  3430 1 1  80 THR HB   H   8.085 -18.550  -9.386 1.00 . A A .  81 THR HB   1 1 
        2  3431 1 1  80 THR HG1  H   6.948 -19.229 -11.082 1.00 . A A .  81 THR HG1  1 1 
        2  3432 1 1  80 THR HG21 H   9.211 -16.373  -9.997 1.00 . A A .  81 THR HG21 1 1 
        2  3433 1 1  80 THR HG22 H   7.527 -16.523 -10.501 1.00 . A A .  81 THR HG22 1 1 
        2  3434 1 1  80 THR HG23 H   8.822 -16.737 -11.679 1.00 . A A .  81 THR HG23 1 1 
        2  3435 1 1  80 THR N    N  10.072 -20.331 -10.048 1.00 . A A .  81 THR N    1 1 
        2  3436 1 1  80 THR O    O  11.606 -17.320  -9.358 1.00 . A A .  81 THR O    1 1 
        2  3437 1 1  80 THR OG1  O   7.862 -19.109 -11.352 1.00 . A A .  81 THR OG1  1 1 
        2  3438 1 1  81 ILE C    C  12.467 -17.999  -6.721 1.00 . A A .  82 ILE C    1 1 
        2  3439 1 1  81 ILE CA   C  10.952 -17.832  -6.715 1.00 . A A .  82 ILE CA   1 1 
        2  3440 1 1  81 ILE CB   C  10.387 -18.415  -5.406 1.00 . A A .  82 ILE CB   1 1 
        2  3441 1 1  81 ILE CD1  C   8.197 -19.114  -4.313 1.00 . A A .  82 ILE CD1  1 1 
        2  3442 1 1  81 ILE CG1  C   8.866 -18.257  -5.365 1.00 . A A .  82 ILE CG1  1 1 
        2  3443 1 1  81 ILE CG2  C  11.028 -17.737  -4.205 1.00 . A A .  82 ILE CG2  1 1 
        2  3444 1 1  81 ILE H    H   9.646 -19.134  -7.754 1.00 . A A .  82 ILE H    1 1 
        2  3445 1 1  81 ILE HA   H  10.715 -16.778  -6.747 1.00 . A A .  82 ILE HA   1 1 
        2  3446 1 1  81 ILE HB   H  10.634 -19.465  -5.369 1.00 . A A .  82 ILE HB   1 1 
        2  3447 1 1  81 ILE HD11 H   8.938 -19.457  -3.605 1.00 . A A .  82 ILE HD11 1 1 
        2  3448 1 1  81 ILE HD12 H   7.451 -18.529  -3.794 1.00 . A A .  82 ILE HD12 1 1 
        2  3449 1 1  81 ILE HD13 H   7.728 -19.963  -4.784 1.00 . A A .  82 ILE HD13 1 1 
        2  3450 1 1  81 ILE HG12 H   8.623 -17.227  -5.158 1.00 . A A .  82 ILE HG12 1 1 
        2  3451 1 1  81 ILE HG13 H   8.457 -18.532  -6.327 1.00 . A A .  82 ILE HG13 1 1 
        2  3452 1 1  81 ILE HG21 H  10.640 -18.172  -3.295 1.00 . A A .  82 ILE HG21 1 1 
        2  3453 1 1  81 ILE HG22 H  12.098 -17.876  -4.241 1.00 . A A .  82 ILE HG22 1 1 
        2  3454 1 1  81 ILE HG23 H  10.800 -16.682  -4.223 1.00 . A A .  82 ILE HG23 1 1 
        2  3455 1 1  81 ILE N    N  10.349 -18.463  -7.882 1.00 . A A .  82 ILE N    1 1 
        2  3456 1 1  81 ILE O    O  13.192 -17.189  -6.144 1.00 . A A .  82 ILE O    1 1 
        2  3457 1 1  82 ALA C    C  15.055 -18.352  -8.418 1.00 . A A .  83 ALA C    1 1 
        2  3458 1 1  82 ALA CA   C  14.368 -19.323  -7.463 1.00 . A A .  83 ALA CA   1 1 
        2  3459 1 1  82 ALA CB   C  14.608 -20.759  -7.905 1.00 . A A .  83 ALA CB   1 1 
        2  3460 1 1  82 ALA H    H  12.310 -19.661  -7.818 1.00 . A A .  83 ALA H    1 1 
        2  3461 1 1  82 ALA HA   H  14.790 -19.201  -6.475 1.00 . A A .  83 ALA HA   1 1 
        2  3462 1 1  82 ALA HB1  H  13.760 -21.105  -8.476 1.00 . A A .  83 ALA HB1  1 1 
        2  3463 1 1  82 ALA HB2  H  15.497 -20.803  -8.517 1.00 . A A .  83 ALA HB2  1 1 
        2  3464 1 1  82 ALA HB3  H  14.738 -21.386  -7.036 1.00 . A A .  83 ALA HB3  1 1 
        2  3465 1 1  82 ALA N    N  12.939 -19.053  -7.379 1.00 . A A .  83 ALA N    1 1 
        2  3466 1 1  82 ALA O    O  15.919 -17.575  -8.012 1.00 . A A .  83 ALA O    1 1 
        2  3467 1 1  83 VAL C    C  15.194 -16.069 -10.258 1.00 . A A .  84 VAL C    1 1 
        2  3468 1 1  83 VAL CA   C  15.244 -17.527 -10.700 1.00 . A A .  84 VAL CA   1 1 
        2  3469 1 1  83 VAL CB   C  14.514 -17.669 -12.048 1.00 . A A .  84 VAL CB   1 1 
        2  3470 1 1  83 VAL CG1  C  15.113 -16.727 -13.082 1.00 . A A .  84 VAL CG1  1 1 
        2  3471 1 1  83 VAL CG2  C  14.569 -19.110 -12.533 1.00 . A A .  84 VAL CG2  1 1 
        2  3472 1 1  83 VAL H    H  13.972 -19.044  -9.950 1.00 . A A .  84 VAL H    1 1 
        2  3473 1 1  83 VAL HA   H  16.276 -17.814 -10.841 1.00 . A A .  84 VAL HA   1 1 
        2  3474 1 1  83 VAL HB   H  13.479 -17.399 -11.904 1.00 . A A .  84 VAL HB   1 1 
        2  3475 1 1  83 VAL HG11 H  14.597 -16.851 -14.022 1.00 . A A .  84 VAL HG11 1 1 
        2  3476 1 1  83 VAL HG12 H  15.008 -15.706 -12.743 1.00 . A A .  84 VAL HG12 1 1 
        2  3477 1 1  83 VAL HG13 H  16.160 -16.957 -13.213 1.00 . A A .  84 VAL HG13 1 1 
        2  3478 1 1  83 VAL HG21 H  13.636 -19.604 -12.302 1.00 . A A .  84 VAL HG21 1 1 
        2  3479 1 1  83 VAL HG22 H  14.728 -19.124 -13.601 1.00 . A A .  84 VAL HG22 1 1 
        2  3480 1 1  83 VAL HG23 H  15.380 -19.626 -12.041 1.00 . A A .  84 VAL HG23 1 1 
        2  3481 1 1  83 VAL N    N  14.666 -18.403  -9.687 1.00 . A A .  84 VAL N    1 1 
        2  3482 1 1  83 VAL O    O  16.120 -15.298 -10.515 1.00 . A A .  84 VAL O    1 1 
        2  3483 1 1  84 LEU C    C  14.912 -14.019  -7.984 1.00 . A A .  85 LEU C    1 1 
        2  3484 1 1  84 LEU CA   C  13.935 -14.328  -9.114 1.00 . A A .  85 LEU CA   1 1 
        2  3485 1 1  84 LEU CB   C  12.498 -14.112  -8.634 1.00 . A A .  85 LEU CB   1 1 
        2  3486 1 1  84 LEU CD1  C  11.667 -12.013  -9.724 1.00 . A A .  85 LEU CD1  1 1 
        2  3487 1 1  84 LEU CD2  C  10.942 -12.583  -7.399 1.00 . A A .  85 LEU CD2  1 1 
        2  3488 1 1  84 LEU CG   C  12.077 -12.659  -8.410 1.00 . A A .  85 LEU CG   1 1 
        2  3489 1 1  84 LEU H    H  13.402 -16.354  -9.418 1.00 . A A .  85 LEU H    1 1 
        2  3490 1 1  84 LEU HA   H  14.135 -13.660  -9.938 1.00 . A A .  85 LEU HA   1 1 
        2  3491 1 1  84 LEU HB2  H  11.836 -14.538  -9.372 1.00 . A A .  85 LEU HB2  1 1 
        2  3492 1 1  84 LEU HB3  H  12.380 -14.639  -7.699 1.00 . A A .  85 LEU HB3  1 1 
        2  3493 1 1  84 LEU HD11 H  10.675 -12.344  -9.993 1.00 . A A .  85 LEU HD11 1 1 
        2  3494 1 1  84 LEU HD12 H  12.364 -12.297 -10.498 1.00 . A A .  85 LEU HD12 1 1 
        2  3495 1 1  84 LEU HD13 H  11.671 -10.938  -9.614 1.00 . A A .  85 LEU HD13 1 1 
        2  3496 1 1  84 LEU HD21 H  11.349 -12.590  -6.399 1.00 . A A .  85 LEU HD21 1 1 
        2  3497 1 1  84 LEU HD22 H  10.288 -13.433  -7.528 1.00 . A A .  85 LEU HD22 1 1 
        2  3498 1 1  84 LEU HD23 H  10.383 -11.671  -7.554 1.00 . A A .  85 LEU HD23 1 1 
        2  3499 1 1  84 LEU HG   H  12.917 -12.104  -8.014 1.00 . A A .  85 LEU HG   1 1 
        2  3500 1 1  84 LEU N    N  14.107 -15.694  -9.592 1.00 . A A .  85 LEU N    1 1 
        2  3501 1 1  84 LEU O    O  15.626 -13.016  -8.024 1.00 . A A .  85 LEU O    1 1 
        2  3502 1 1  85 TYR C    C  17.268 -14.488  -6.298 1.00 . A A .  86 TYR C    1 1 
        2  3503 1 1  85 TYR CA   C  15.830 -14.709  -5.839 1.00 . A A .  86 TYR CA   1 1 
        2  3504 1 1  85 TYR CB   C  15.759 -15.924  -4.913 1.00 . A A .  86 TYR CB   1 1 
        2  3505 1 1  85 TYR CD1  C  16.739 -14.978  -2.787 1.00 . A A .  86 TYR CD1  1 1 
        2  3506 1 1  85 TYR CD2  C  17.839 -16.831  -3.806 1.00 . A A .  86 TYR CD2  1 1 
        2  3507 1 1  85 TYR CE1  C  17.687 -14.962  -1.781 1.00 . A A .  86 TYR CE1  1 1 
        2  3508 1 1  85 TYR CE2  C  18.790 -16.824  -2.804 1.00 . A A .  86 TYR CE2  1 1 
        2  3509 1 1  85 TYR CG   C  16.798 -15.911  -3.815 1.00 . A A .  86 TYR CG   1 1 
        2  3510 1 1  85 TYR CZ   C  18.710 -15.887  -1.794 1.00 . A A .  86 TYR CZ   1 1 
        2  3511 1 1  85 TYR H    H  14.348 -15.668  -7.005 1.00 . A A .  86 TYR H    1 1 
        2  3512 1 1  85 TYR HA   H  15.500 -13.834  -5.295 1.00 . A A .  86 TYR HA   1 1 
        2  3513 1 1  85 TYR HB2  H  14.786 -15.958  -4.448 1.00 . A A .  86 TYR HB2  1 1 
        2  3514 1 1  85 TYR HB3  H  15.905 -16.821  -5.497 1.00 . A A .  86 TYR HB3  1 1 
        2  3515 1 1  85 TYR HD1  H  15.936 -14.255  -2.780 1.00 . A A .  86 TYR HD1  1 1 
        2  3516 1 1  85 TYR HD2  H  17.898 -17.564  -4.597 1.00 . A A .  86 TYR HD2  1 1 
        2  3517 1 1  85 TYR HE1  H  17.624 -14.228  -0.991 1.00 . A A .  86 TYR HE1  1 1 
        2  3518 1 1  85 TYR HE2  H  19.592 -17.547  -2.813 1.00 . A A .  86 TYR HE2  1 1 
        2  3519 1 1  85 TYR HH   H  19.311 -15.399  -0.035 1.00 . A A .  86 TYR HH   1 1 
        2  3520 1 1  85 TYR N    N  14.941 -14.888  -6.980 1.00 . A A .  86 TYR N    1 1 
        2  3521 1 1  85 TYR O    O  17.929 -13.539  -5.876 1.00 . A A .  86 TYR O    1 1 
        2  3522 1 1  85 TYR OH   O  19.655 -15.875  -0.795 1.00 . A A .  86 TYR OH   1 1 
        2  3523 1 1  86 CYS C    C  19.377 -13.885  -8.247 1.00 . A A .  87 CYS C    1 1 
        2  3524 1 1  86 CYS CA   C  19.105 -15.277  -7.686 1.00 . A A .  87 CYS CA   1 1 
        2  3525 1 1  86 CYS CB   C  19.335 -16.330  -8.771 1.00 . A A .  87 CYS CB   1 1 
        2  3526 1 1  86 CYS H    H  17.171 -16.107  -7.468 1.00 . A A .  87 CYS H    1 1 
        2  3527 1 1  86 CYS HA   H  19.785 -15.461  -6.868 1.00 . A A .  87 CYS HA   1 1 
        2  3528 1 1  86 CYS HB2  H  18.503 -16.315  -9.460 1.00 . A A .  87 CYS HB2  1 1 
        2  3529 1 1  86 CYS HB3  H  20.242 -16.091  -9.307 1.00 . A A .  87 CYS HB3  1 1 
        2  3530 1 1  86 CYS HG   H  19.457 -17.964  -6.817 1.00 . A A .  87 CYS HG   1 1 
        2  3531 1 1  86 CYS N    N  17.745 -15.372  -7.167 1.00 . A A .  87 CYS N    1 1 
        2  3532 1 1  86 CYS O    O  20.511 -13.405  -8.223 1.00 . A A .  87 CYS O    1 1 
        2  3533 1 1  86 CYS SG   S  19.493 -18.017  -8.140 1.00 . A A .  87 CYS SG   1 1 
        2  3534 1 1  87 VAL C    C  18.579 -10.852  -8.224 1.00 . A A .  88 VAL C    1 1 
        2  3535 1 1  87 VAL CA   C  18.454 -11.904  -9.320 1.00 . A A .  88 VAL CA   1 1 
        2  3536 1 1  87 VAL CB   C  17.249 -11.559 -10.214 1.00 . A A .  88 VAL CB   1 1 
        2  3537 1 1  87 VAL CG1  C  17.447 -10.205 -10.878 1.00 . A A .  88 VAL CG1  1 1 
        2  3538 1 1  87 VAL CG2  C  17.029 -12.646 -11.256 1.00 . A A .  88 VAL CG2  1 1 
        2  3539 1 1  87 VAL H    H  17.452 -13.676  -8.743 1.00 . A A .  88 VAL H    1 1 
        2  3540 1 1  87 VAL HA   H  19.346 -11.882  -9.930 1.00 . A A .  88 VAL HA   1 1 
        2  3541 1 1  87 VAL HB   H  16.369 -11.504  -9.591 1.00 . A A .  88 VAL HB   1 1 
        2  3542 1 1  87 VAL HG11 H  16.891  -9.454 -10.336 1.00 . A A .  88 VAL HG11 1 1 
        2  3543 1 1  87 VAL HG12 H  18.497  -9.950 -10.873 1.00 . A A .  88 VAL HG12 1 1 
        2  3544 1 1  87 VAL HG13 H  17.092 -10.249 -11.898 1.00 . A A .  88 VAL HG13 1 1 
        2  3545 1 1  87 VAL HG21 H  16.046 -13.072 -11.130 1.00 . A A .  88 VAL HG21 1 1 
        2  3546 1 1  87 VAL HG22 H  17.114 -12.219 -12.243 1.00 . A A .  88 VAL HG22 1 1 
        2  3547 1 1  87 VAL HG23 H  17.774 -13.419 -11.132 1.00 . A A .  88 VAL HG23 1 1 
        2  3548 1 1  87 VAL N    N  18.329 -13.241  -8.752 1.00 . A A .  88 VAL N    1 1 
        2  3549 1 1  87 VAL O    O  19.338  -9.890  -8.355 1.00 . A A .  88 VAL O    1 1 
        2  3550 1 1  88 HIS C    C  19.108 -10.312  -5.174 1.00 . A A .  89 HIS C    1 1 
        2  3551 1 1  88 HIS CA   C  17.855 -10.106  -6.021 1.00 . A A .  89 HIS CA   1 1 
        2  3552 1 1  88 HIS CB   C  16.607 -10.280  -5.155 1.00 . A A .  89 HIS CB   1 1 
        2  3553 1 1  88 HIS CD2  C  14.065 -10.419  -5.653 1.00 . A A .  89 HIS CD2  1 1 
        2  3554 1 1  88 HIS CE1  C  14.012  -9.122  -7.418 1.00 . A A .  89 HIS CE1  1 1 
        2  3555 1 1  88 HIS CG   C  15.329  -9.995  -5.884 1.00 . A A .  89 HIS CG   1 1 
        2  3556 1 1  88 HIS H    H  17.244 -11.824  -7.097 1.00 . A A .  89 HIS H    1 1 
        2  3557 1 1  88 HIS HA   H  17.869  -9.105  -6.423 1.00 . A A .  89 HIS HA   1 1 
        2  3558 1 1  88 HIS HB2  H  16.564 -11.298  -4.797 1.00 . A A .  89 HIS HB2  1 1 
        2  3559 1 1  88 HIS HB3  H  16.665  -9.607  -4.312 1.00 . A A .  89 HIS HB3  1 1 
        2  3560 1 1  88 HIS HD1  H  16.018  -8.723  -7.417 1.00 . A A .  89 HIS HD1  1 1 
        2  3561 1 1  88 HIS HD2  H  13.745 -11.075  -4.855 1.00 . A A .  89 HIS HD2  1 1 
        2  3562 1 1  88 HIS HE1  H  13.658  -8.561  -8.271 1.00 . A A .  89 HIS HE1  1 1 
        2  3563 1 1  88 HIS HE2  H  12.268 -10.000  -6.706 1.00 . A A .  89 HIS HE2  1 1 
        2  3564 1 1  88 HIS N    N  17.829 -11.039  -7.142 1.00 . A A .  89 HIS N    1 1 
        2  3565 1 1  88 HIS ND1  N  15.262  -9.185  -6.997 1.00 . A A .  89 HIS ND1  1 1 
        2  3566 1 1  88 HIS NE2  N  13.266  -9.863  -6.619 1.00 . A A .  89 HIS NE2  1 1 
        2  3567 1 1  88 HIS O    O  19.375  -9.447  -4.341 1.00 . A A .  89 HIS O    1 1 
        2  3568 1 1  89 GLN C    C  22.311 -11.284  -5.372 1.00 . A A .  90 GLN C    1 1 
        2  3569 1 1  89 GLN CA   C  21.061 -11.632  -4.572 1.00 . A A .  90 GLN CA   1 1 
        2  3570 1 1  89 GLN CB   C  21.121 -13.094  -4.123 1.00 . A A .  90 GLN CB   1 1 
        2  3571 1 1  89 GLN CD   C  21.845 -14.320  -2.035 1.00 . A A .  90 GLN CD   1 1 
        2  3572 1 1  89 GLN CG   C  20.915 -13.278  -2.627 1.00 . A A .  90 GLN CG   1 1 
        2  3573 1 1  89 GLN H    H  19.592 -12.048  -6.039 1.00 . A A .  90 GLN H    1 1 
        2  3574 1 1  89 GLN HA   H  21.019 -10.998  -3.700 1.00 . A A .  90 GLN HA   1 1 
        2  3575 1 1  89 GLN HB2  H  20.354 -13.650  -4.640 1.00 . A A .  90 GLN HB2  1 1 
        2  3576 1 1  89 GLN HB3  H  22.086 -13.500  -4.383 1.00 . A A .  90 GLN HB3  1 1 
        2  3577 1 1  89 GLN HE21 H  21.421 -15.575  -3.517 1.00 . A A .  90 GLN HE21 1 1 
        2  3578 1 1  89 GLN HE22 H  22.539 -16.158  -2.335 1.00 . A A .  90 GLN HE22 1 1 
        2  3579 1 1  89 GLN HG2  H  21.096 -12.335  -2.133 1.00 . A A .  90 GLN HG2  1 1 
        2  3580 1 1  89 GLN HG3  H  19.895 -13.586  -2.452 1.00 . A A .  90 GLN HG3  1 1 
        2  3581 1 1  89 GLN N    N  19.857 -11.395  -5.359 1.00 . A A .  90 GLN N    1 1 
        2  3582 1 1  89 GLN NE2  N  21.944 -15.468  -2.694 1.00 . A A .  90 GLN NE2  1 1 
        2  3583 1 1  89 GLN O    O  22.962 -10.271  -5.116 1.00 . A A .  90 GLN O    1 1 
        2  3584 1 1  89 GLN OE1  O  22.466 -14.095  -0.996 1.00 . A A .  90 GLN OE1  1 1 
        2  3585 1 1  90 ARG C    C  23.954 -13.017  -8.222 1.00 . A A .  91 ARG C    1 1 
        2  3586 1 1  90 ARG CA   C  23.816 -11.912  -7.180 1.00 . A A .  91 ARG CA   1 1 
        2  3587 1 1  90 ARG CB   C  25.078 -11.847  -6.318 1.00 . A A .  91 ARG CB   1 1 
        2  3588 1 1  90 ARG CD   C  26.562 -10.520  -7.852 1.00 . A A .  91 ARG CD   1 1 
        2  3589 1 1  90 ARG CG   C  25.874 -10.564  -6.496 1.00 . A A .  91 ARG CG   1 1 
        2  3590 1 1  90 ARG CZ   C  26.484  -9.118  -9.870 1.00 . A A .  91 ARG CZ   1 1 
        2  3591 1 1  90 ARG H    H  22.084 -12.920  -6.500 1.00 . A A .  91 ARG H    1 1 
        2  3592 1 1  90 ARG HA   H  23.690 -10.967  -7.688 1.00 . A A .  91 ARG HA   1 1 
        2  3593 1 1  90 ARG HB2  H  24.796 -11.927  -5.279 1.00 . A A .  91 ARG HB2  1 1 
        2  3594 1 1  90 ARG HB3  H  25.717 -12.680  -6.574 1.00 . A A .  91 ARG HB3  1 1 
        2  3595 1 1  90 ARG HD2  H  27.628 -10.606  -7.703 1.00 . A A .  91 ARG HD2  1 1 
        2  3596 1 1  90 ARG HD3  H  26.213 -11.353  -8.445 1.00 . A A .  91 ARG HD3  1 1 
        2  3597 1 1  90 ARG HE   H  25.926  -8.527  -8.050 1.00 . A A .  91 ARG HE   1 1 
        2  3598 1 1  90 ARG HG2  H  25.203  -9.722  -6.418 1.00 . A A .  91 ARG HG2  1 1 
        2  3599 1 1  90 ARG HG3  H  26.622 -10.505  -5.721 1.00 . A A .  91 ARG HG3  1 1 
        2  3600 1 1  90 ARG HH11 H  27.175 -10.994 -10.164 1.00 . A A .  91 ARG HH11 1 1 
        2  3601 1 1  90 ARG HH12 H  27.116  -9.996 -11.579 1.00 . A A .  91 ARG HH12 1 1 
        2  3602 1 1  90 ARG HH21 H  25.842  -7.202  -9.905 1.00 . A A .  91 ARG HH21 1 1 
        2  3603 1 1  90 ARG HH22 H  26.358  -7.838 -11.430 1.00 . A A .  91 ARG HH22 1 1 
        2  3604 1 1  90 ARG N    N  22.643 -12.130  -6.343 1.00 . A A .  91 ARG N    1 1 
        2  3605 1 1  90 ARG NE   N  26.282  -9.278  -8.568 1.00 . A A .  91 ARG NE   1 1 
        2  3606 1 1  90 ARG NH1  N  26.966 -10.118 -10.597 1.00 . A A .  91 ARG NH1  1 1 
        2  3607 1 1  90 ARG NH2  N  26.205  -7.958 -10.450 1.00 . A A .  91 ARG NH2  1 1 
        2  3608 1 1  90 ARG O    O  24.389 -12.772  -9.348 1.00 . A A .  91 ARG O    1 1 
        2  3609 1 1  91 ILE C    C  22.976 -15.079 -10.069 1.00 . A A .  92 ILE C    1 1 
        2  3610 1 1  91 ILE CA   C  23.664 -15.376  -8.741 1.00 . A A .  92 ILE CA   1 1 
        2  3611 1 1  91 ILE CB   C  23.028 -16.632  -8.117 1.00 . A A .  92 ILE CB   1 1 
        2  3612 1 1  91 ILE CD1  C  22.662 -16.922  -5.615 1.00 . A A .  92 ILE CD1  1 1 
        2  3613 1 1  91 ILE CG1  C  23.657 -16.926  -6.754 1.00 . A A .  92 ILE CG1  1 1 
        2  3614 1 1  91 ILE CG2  C  23.187 -17.825  -9.048 1.00 . A A .  92 ILE CG2  1 1 
        2  3615 1 1  91 ILE H    H  23.243 -14.366  -6.930 1.00 . A A .  92 ILE H    1 1 
        2  3616 1 1  91 ILE HA   H  24.708 -15.580  -8.927 1.00 . A A .  92 ILE HA   1 1 
        2  3617 1 1  91 ILE HB   H  21.973 -16.447  -7.986 1.00 . A A .  92 ILE HB   1 1 
        2  3618 1 1  91 ILE HD11 H  21.726 -16.503  -5.956 1.00 . A A .  92 ILE HD11 1 1 
        2  3619 1 1  91 ILE HD12 H  22.499 -17.935  -5.275 1.00 . A A .  92 ILE HD12 1 1 
        2  3620 1 1  91 ILE HD13 H  23.047 -16.327  -4.801 1.00 . A A .  92 ILE HD13 1 1 
        2  3621 1 1  91 ILE HG12 H  24.125 -17.897  -6.782 1.00 . A A .  92 ILE HG12 1 1 
        2  3622 1 1  91 ILE HG13 H  24.407 -16.176  -6.543 1.00 . A A .  92 ILE HG13 1 1 
        2  3623 1 1  91 ILE HG21 H  22.724 -18.694  -8.603 1.00 . A A .  92 ILE HG21 1 1 
        2  3624 1 1  91 ILE HG22 H  22.712 -17.610  -9.993 1.00 . A A .  92 ILE HG22 1 1 
        2  3625 1 1  91 ILE HG23 H  24.237 -18.020  -9.208 1.00 . A A .  92 ILE HG23 1 1 
        2  3626 1 1  91 ILE N    N  23.581 -14.233  -7.840 1.00 . A A .  92 ILE N    1 1 
        2  3627 1 1  91 ILE O    O  21.831 -14.626 -10.100 1.00 . A A .  92 ILE O    1 1 
        2  3628 1 1  92 ASP C    C  22.968 -16.412 -13.256 1.00 . A A .  93 ASP C    1 1 
        2  3629 1 1  92 ASP CA   C  23.139 -15.100 -12.497 1.00 . A A .  93 ASP CA   1 1 
        2  3630 1 1  92 ASP CB   C  24.051 -14.157 -13.282 1.00 . A A .  93 ASP CB   1 1 
        2  3631 1 1  92 ASP CG   C  23.370 -13.581 -14.508 1.00 . A A .  93 ASP CG   1 1 
        2  3632 1 1  92 ASP H    H  24.589 -15.697 -11.075 1.00 . A A .  93 ASP H    1 1 
        2  3633 1 1  92 ASP HA   H  22.170 -14.636 -12.383 1.00 . A A .  93 ASP HA   1 1 
        2  3634 1 1  92 ASP HB2  H  24.350 -13.340 -12.642 1.00 . A A .  93 ASP HB2  1 1 
        2  3635 1 1  92 ASP HB3  H  24.929 -14.699 -13.602 1.00 . A A .  93 ASP HB3  1 1 
        2  3636 1 1  92 ASP N    N  23.682 -15.337 -11.165 1.00 . A A .  93 ASP N    1 1 
        2  3637 1 1  92 ASP O    O  23.489 -16.576 -14.360 1.00 . A A .  93 ASP O    1 1 
        2  3638 1 1  92 ASP OD1  O  22.458 -14.242 -15.047 1.00 . A A .  93 ASP OD1  1 1 
        2  3639 1 1  92 ASP OD2  O  23.750 -12.467 -14.930 1.00 . A A .  93 ASP OD2  1 1 
        2  3640 1 1  93 VAL C    C  21.392 -18.487 -14.666 1.00 . A A .  94 VAL C    1 1 
        2  3641 1 1  93 VAL CA   C  21.997 -18.645 -13.276 1.00 . A A .  94 VAL CA   1 1 
        2  3642 1 1  93 VAL CB   C  21.060 -19.513 -12.415 1.00 . A A .  94 VAL CB   1 1 
        2  3643 1 1  93 VAL CG1  C  21.703 -19.822 -11.072 1.00 . A A .  94 VAL CG1  1 1 
        2  3644 1 1  93 VAL CG2  C  19.718 -18.822 -12.227 1.00 . A A .  94 VAL CG2  1 1 
        2  3645 1 1  93 VAL H    H  21.848 -17.158 -11.778 1.00 . A A .  94 VAL H    1 1 
        2  3646 1 1  93 VAL HA   H  22.947 -19.153 -13.362 1.00 . A A .  94 VAL HA   1 1 
        2  3647 1 1  93 VAL HB   H  20.892 -20.446 -12.932 1.00 . A A .  94 VAL HB   1 1 
        2  3648 1 1  93 VAL HG11 H  21.272 -19.188 -10.312 1.00 . A A .  94 VAL HG11 1 1 
        2  3649 1 1  93 VAL HG12 H  21.529 -20.858 -10.819 1.00 . A A .  94 VAL HG12 1 1 
        2  3650 1 1  93 VAL HG13 H  22.766 -19.639 -11.131 1.00 . A A .  94 VAL HG13 1 1 
        2  3651 1 1  93 VAL HG21 H  18.922 -19.539 -12.357 1.00 . A A .  94 VAL HG21 1 1 
        2  3652 1 1  93 VAL HG22 H  19.666 -18.403 -11.233 1.00 . A A .  94 VAL HG22 1 1 
        2  3653 1 1  93 VAL HG23 H  19.614 -18.032 -12.956 1.00 . A A .  94 VAL HG23 1 1 
        2  3654 1 1  93 VAL N    N  22.236 -17.346 -12.656 1.00 . A A .  94 VAL N    1 1 
        2  3655 1 1  93 VAL O    O  20.865 -17.430 -15.010 1.00 . A A .  94 VAL O    1 1 
        2  3656 1 1  94 LYS C    C  19.495 -20.041 -16.836 1.00 . A A .  95 LYS C    1 1 
        2  3657 1 1  94 LYS CA   C  20.931 -19.530 -16.817 1.00 . A A .  95 LYS CA   1 1 
        2  3658 1 1  94 LYS CB   C  21.799 -20.382 -17.746 1.00 . A A .  95 LYS CB   1 1 
        2  3659 1 1  94 LYS CD   C  23.760 -19.363 -18.940 1.00 . A A .  95 LYS CD   1 1 
        2  3660 1 1  94 LYS CE   C  24.068 -18.131 -18.104 1.00 . A A .  95 LYS CE   1 1 
        2  3661 1 1  94 LYS CG   C  22.267 -19.644 -18.988 1.00 . A A .  95 LYS CG   1 1 
        2  3662 1 1  94 LYS H    H  21.906 -20.364 -15.132 1.00 . A A .  95 LYS H    1 1 
        2  3663 1 1  94 LYS HA   H  20.942 -18.509 -17.165 1.00 . A A .  95 LYS HA   1 1 
        2  3664 1 1  94 LYS HB2  H  22.670 -20.715 -17.201 1.00 . A A .  95 LYS HB2  1 1 
        2  3665 1 1  94 LYS HB3  H  21.229 -21.246 -18.059 1.00 . A A .  95 LYS HB3  1 1 
        2  3666 1 1  94 LYS HD2  H  24.264 -20.213 -18.507 1.00 . A A .  95 LYS HD2  1 1 
        2  3667 1 1  94 LYS HD3  H  24.120 -19.204 -19.947 1.00 . A A .  95 LYS HD3  1 1 
        2  3668 1 1  94 LYS HE2  H  23.877 -17.251 -18.699 1.00 . A A .  95 LYS HE2  1 1 
        2  3669 1 1  94 LYS HE3  H  23.421 -18.128 -17.240 1.00 . A A .  95 LYS HE3  1 1 
        2  3670 1 1  94 LYS HG2  H  22.053 -20.248 -19.857 1.00 . A A .  95 LYS HG2  1 1 
        2  3671 1 1  94 LYS HG3  H  21.735 -18.706 -19.060 1.00 . A A .  95 LYS HG3  1 1 
        2  3672 1 1  94 LYS HZ1  H  25.877 -17.151 -17.742 1.00 . A A .  95 LYS HZ1  1 1 
        2  3673 1 1  94 LYS HZ2  H  26.056 -18.763 -18.224 1.00 . A A .  95 LYS HZ2  1 1 
        2  3674 1 1  94 LYS HZ3  H  25.546 -18.402 -16.653 1.00 . A A .  95 LYS HZ3  1 1 
        2  3675 1 1  94 LYS N    N  21.472 -19.548 -15.463 1.00 . A A .  95 LYS N    1 1 
        2  3676 1 1  94 LYS NZ   N  25.486 -18.110 -17.649 1.00 . A A .  95 LYS NZ   1 1 
        2  3677 1 1  94 LYS O    O  18.604 -19.398 -17.392 1.00 . A A .  95 LYS O    1 1 
        2  3678 1 1  95 ASP C    C  17.465 -21.917 -14.724 1.00 . A A .  96 ASP C    1 1 
        2  3679 1 1  95 ASP CA   C  17.946 -21.796 -16.167 1.00 . A A .  96 ASP CA   1 1 
        2  3680 1 1  95 ASP CB   C  17.952 -23.173 -16.833 1.00 . A A .  96 ASP CB   1 1 
        2  3681 1 1  95 ASP CG   C  19.247 -23.924 -16.595 1.00 . A A .  96 ASP CG   1 1 
        2  3682 1 1  95 ASP H    H  20.026 -21.664 -15.798 1.00 . A A .  96 ASP H    1 1 
        2  3683 1 1  95 ASP HA   H  17.270 -21.149 -16.706 1.00 . A A .  96 ASP HA   1 1 
        2  3684 1 1  95 ASP HB2  H  17.138 -23.761 -16.435 1.00 . A A .  96 ASP HB2  1 1 
        2  3685 1 1  95 ASP HB3  H  17.816 -23.051 -17.897 1.00 . A A .  96 ASP HB3  1 1 
        2  3686 1 1  95 ASP N    N  19.276 -21.200 -16.223 1.00 . A A .  96 ASP N    1 1 
        2  3687 1 1  95 ASP O    O  18.196 -21.600 -13.785 1.00 . A A .  96 ASP O    1 1 
        2  3688 1 1  95 ASP OD1  O  19.559 -24.215 -15.421 1.00 . A A .  96 ASP OD1  1 1 
        2  3689 1 1  95 ASP OD2  O  19.949 -24.222 -17.584 1.00 . A A .  96 ASP OD2  1 1 
        2  3690 1 1  96 THR C    C  16.352 -23.644 -12.450 1.00 . A A .  97 THR C    1 1 
        2  3691 1 1  96 THR CA   C  15.649 -22.535 -13.227 1.00 . A A .  97 THR CA   1 1 
        2  3692 1 1  96 THR CB   C  14.144 -22.855 -13.306 1.00 . A A .  97 THR CB   1 1 
        2  3693 1 1  96 THR CG2  C  13.512 -22.829 -11.923 1.00 . A A .  97 THR CG2  1 1 
        2  3694 1 1  96 THR H    H  15.695 -22.611 -15.341 1.00 . A A .  97 THR H    1 1 
        2  3695 1 1  96 THR HA   H  15.770 -21.603 -12.695 1.00 . A A .  97 THR HA   1 1 
        2  3696 1 1  96 THR HB   H  14.023 -23.846 -13.722 1.00 . A A .  97 THR HB   1 1 
        2  3697 1 1  96 THR HG1  H  13.166 -21.173 -13.627 1.00 . A A .  97 THR HG1  1 1 
        2  3698 1 1  96 THR HG21 H  13.209 -23.827 -11.646 1.00 . A A .  97 THR HG21 1 1 
        2  3699 1 1  96 THR HG22 H  12.648 -22.181 -11.934 1.00 . A A .  97 THR HG22 1 1 
        2  3700 1 1  96 THR HG23 H  14.230 -22.460 -11.206 1.00 . A A .  97 THR HG23 1 1 
        2  3701 1 1  96 THR N    N  16.228 -22.375 -14.554 1.00 . A A .  97 THR N    1 1 
        2  3702 1 1  96 THR O    O  16.403 -23.618 -11.220 1.00 . A A .  97 THR O    1 1 
        2  3703 1 1  96 THR OG1  O  13.486 -21.909 -14.155 1.00 . A A .  97 THR OG1  1 1 
        2  3704 1 1  97 LYS C    C  18.852 -25.254 -11.835 1.00 . A A .  98 LYS C    1 1 
        2  3705 1 1  97 LYS CA   C  17.596 -25.733 -12.556 1.00 . A A .  98 LYS CA   1 1 
        2  3706 1 1  97 LYS CB   C  17.968 -26.778 -13.610 1.00 . A A .  98 LYS CB   1 1 
        2  3707 1 1  97 LYS CD   C  18.313 -29.258 -13.415 1.00 . A A .  98 LYS CD   1 1 
        2  3708 1 1  97 LYS CE   C  18.715 -29.671 -12.007 1.00 . A A .  98 LYS CE   1 1 
        2  3709 1 1  97 LYS CG   C  17.300 -28.125 -13.394 1.00 . A A .  98 LYS CG   1 1 
        2  3710 1 1  97 LYS H    H  16.820 -24.581 -14.153 1.00 . A A .  98 LYS H    1 1 
        2  3711 1 1  97 LYS HA   H  16.932 -26.184 -11.834 1.00 . A A .  98 LYS HA   1 1 
        2  3712 1 1  97 LYS HB2  H  17.680 -26.408 -14.583 1.00 . A A .  98 LYS HB2  1 1 
        2  3713 1 1  97 LYS HB3  H  19.039 -26.923 -13.592 1.00 . A A .  98 LYS HB3  1 1 
        2  3714 1 1  97 LYS HD2  H  17.877 -30.109 -13.916 1.00 . A A .  98 LYS HD2  1 1 
        2  3715 1 1  97 LYS HD3  H  19.193 -28.933 -13.951 1.00 . A A .  98 LYS HD3  1 1 
        2  3716 1 1  97 LYS HE2  H  19.476 -30.433 -12.073 1.00 . A A .  98 LYS HE2  1 1 
        2  3717 1 1  97 LYS HE3  H  19.114 -28.808 -11.494 1.00 . A A .  98 LYS HE3  1 1 
        2  3718 1 1  97 LYS HG2  H  16.801 -28.120 -12.438 1.00 . A A .  98 LYS HG2  1 1 
        2  3719 1 1  97 LYS HG3  H  16.576 -28.286 -14.180 1.00 . A A .  98 LYS HG3  1 1 
        2  3720 1 1  97 LYS HZ1  H  17.874 -30.967 -10.602 1.00 . A A .  98 LYS HZ1  1 1 
        2  3721 1 1  97 LYS HZ2  H  16.839 -30.580 -11.882 1.00 . A A .  98 LYS HZ2  1 1 
        2  3722 1 1  97 LYS HZ3  H  17.134 -29.448 -10.660 1.00 . A A .  98 LYS HZ3  1 1 
        2  3723 1 1  97 LYS N    N  16.894 -24.616 -13.175 1.00 . A A .  98 LYS N    1 1 
        2  3724 1 1  97 LYS NZ   N  17.560 -30.204 -11.234 1.00 . A A .  98 LYS NZ   1 1 
        2  3725 1 1  97 LYS O    O  19.092 -25.612 -10.682 1.00 . A A .  98 LYS O    1 1 
        2  3726 1 1  98 GLU C    C  20.598 -23.189 -10.630 1.00 . A A .  99 GLU C    1 1 
        2  3727 1 1  98 GLU CA   C  20.879 -23.911 -11.944 1.00 . A A .  99 GLU CA   1 1 
        2  3728 1 1  98 GLU CB   C  21.562 -22.958 -12.927 1.00 . A A .  99 GLU CB   1 1 
        2  3729 1 1  98 GLU CD   C  23.989 -23.653 -12.999 1.00 . A A .  99 GLU CD   1 1 
        2  3730 1 1  98 GLU CG   C  22.667 -23.611 -13.740 1.00 . A A .  99 GLU CG   1 1 
        2  3731 1 1  98 GLU H    H  19.404 -24.191 -13.436 1.00 . A A .  99 GLU H    1 1 
        2  3732 1 1  98 GLU HA   H  21.539 -24.744 -11.748 1.00 . A A .  99 GLU HA   1 1 
        2  3733 1 1  98 GLU HB2  H  20.819 -22.574 -13.611 1.00 . A A .  99 GLU HB2  1 1 
        2  3734 1 1  98 GLU HB3  H  21.988 -22.135 -12.374 1.00 . A A .  99 GLU HB3  1 1 
        2  3735 1 1  98 GLU HG2  H  22.373 -24.622 -13.978 1.00 . A A .  99 GLU HG2  1 1 
        2  3736 1 1  98 GLU HG3  H  22.802 -23.052 -14.655 1.00 . A A .  99 GLU HG3  1 1 
        2  3737 1 1  98 GLU N    N  19.649 -24.440 -12.520 1.00 . A A .  99 GLU N    1 1 
        2  3738 1 1  98 GLU O    O  21.288 -23.399  -9.633 1.00 . A A .  99 GLU O    1 1 
        2  3739 1 1  98 GLU OE1  O  24.177 -24.574 -12.175 1.00 . A A .  99 GLU OE1  1 1 
        2  3740 1 1  98 GLU OE2  O  24.834 -22.767 -13.240 1.00 . A A .  99 GLU OE2  1 1 
        2  3741 1 1  99 ALA C    C  18.841 -22.516  -8.298 1.00 . A A . 100 ALA C    1 1 
        2  3742 1 1  99 ALA CA   C  19.204 -21.582  -9.448 1.00 . A A . 100 ALA CA   1 1 
        2  3743 1 1  99 ALA CB   C  18.044 -20.647  -9.757 1.00 . A A . 100 ALA CB   1 1 
        2  3744 1 1  99 ALA H    H  19.066 -22.211 -11.463 1.00 . A A . 100 ALA H    1 1 
        2  3745 1 1  99 ALA HA   H  20.052 -20.979  -9.155 1.00 . A A . 100 ALA HA   1 1 
        2  3746 1 1  99 ALA HB1  H  17.401 -21.105 -10.494 1.00 . A A . 100 ALA HB1  1 1 
        2  3747 1 1  99 ALA HB2  H  17.482 -20.462  -8.854 1.00 . A A . 100 ALA HB2  1 1 
        2  3748 1 1  99 ALA HB3  H  18.427 -19.714 -10.142 1.00 . A A . 100 ALA HB3  1 1 
        2  3749 1 1  99 ALA N    N  19.578 -22.335 -10.638 1.00 . A A . 100 ALA N    1 1 
        2  3750 1 1  99 ALA O    O  18.948 -22.147  -7.128 1.00 . A A . 100 ALA O    1 1 
        2  3751 1 1 100 LEU C    C  19.264 -25.286  -6.941 1.00 . A A . 101 LEU C    1 1 
        2  3752 1 1 100 LEU CA   C  18.032 -24.714  -7.634 1.00 . A A . 101 LEU CA   1 1 
        2  3753 1 1 100 LEU CB   C  17.225 -25.842  -8.280 1.00 . A A . 101 LEU CB   1 1 
        2  3754 1 1 100 LEU CD1  C  16.270 -26.847  -6.192 1.00 . A A . 101 LEU CD1  1 1 
        2  3755 1 1 100 LEU CD2  C  15.010 -25.060  -7.406 1.00 . A A . 101 LEU CD2  1 1 
        2  3756 1 1 100 LEU CG   C  15.944 -26.251  -7.552 1.00 . A A . 101 LEU CG   1 1 
        2  3757 1 1 100 LEU H    H  18.349 -23.962  -9.587 1.00 . A A . 101 LEU H    1 1 
        2  3758 1 1 100 LEU HA   H  17.418 -24.217  -6.898 1.00 . A A . 101 LEU HA   1 1 
        2  3759 1 1 100 LEU HB2  H  16.954 -25.526  -9.275 1.00 . A A . 101 LEU HB2  1 1 
        2  3760 1 1 100 LEU HB3  H  17.865 -26.711  -8.342 1.00 . A A . 101 LEU HB3  1 1 
        2  3761 1 1 100 LEU HD11 H  15.370 -27.239  -5.746 1.00 . A A . 101 LEU HD11 1 1 
        2  3762 1 1 100 LEU HD12 H  16.683 -26.079  -5.553 1.00 . A A . 101 LEU HD12 1 1 
        2  3763 1 1 100 LEU HD13 H  16.991 -27.642  -6.310 1.00 . A A . 101 LEU HD13 1 1 
        2  3764 1 1 100 LEU HD21 H  14.003 -25.359  -7.655 1.00 . A A . 101 LEU HD21 1 1 
        2  3765 1 1 100 LEU HD22 H  15.326 -24.271  -8.072 1.00 . A A . 101 LEU HD22 1 1 
        2  3766 1 1 100 LEU HD23 H  15.039 -24.703  -6.387 1.00 . A A . 101 LEU HD23 1 1 
        2  3767 1 1 100 LEU HG   H  15.435 -27.008  -8.134 1.00 . A A . 101 LEU HG   1 1 
        2  3768 1 1 100 LEU N    N  18.412 -23.726  -8.639 1.00 . A A . 101 LEU N    1 1 
        2  3769 1 1 100 LEU O    O  19.322 -25.355  -5.713 1.00 . A A . 101 LEU O    1 1 
        2  3770 1 1 101 ASP C    C  22.227 -25.230  -6.356 1.00 . A A . 102 ASP C    1 1 
        2  3771 1 1 101 ASP CA   C  21.481 -26.259  -7.198 1.00 . A A . 102 ASP CA   1 1 
        2  3772 1 1 101 ASP CB   C  22.377 -26.754  -8.334 1.00 . A A . 102 ASP CB   1 1 
        2  3773 1 1 101 ASP CG   C  23.641 -27.419  -7.825 1.00 . A A . 102 ASP CG   1 1 
        2  3774 1 1 101 ASP H    H  20.141 -25.616  -8.707 1.00 . A A . 102 ASP H    1 1 
        2  3775 1 1 101 ASP HA   H  21.216 -27.097  -6.570 1.00 . A A . 102 ASP HA   1 1 
        2  3776 1 1 101 ASP HB2  H  21.831 -27.471  -8.929 1.00 . A A . 102 ASP HB2  1 1 
        2  3777 1 1 101 ASP HB3  H  22.657 -25.915  -8.954 1.00 . A A . 102 ASP HB3  1 1 
        2  3778 1 1 101 ASP N    N  20.247 -25.695  -7.736 1.00 . A A . 102 ASP N    1 1 
        2  3779 1 1 101 ASP O    O  22.711 -25.537  -5.266 1.00 . A A . 102 ASP O    1 1 
        2  3780 1 1 101 ASP OD1  O  23.551 -28.205  -6.859 1.00 . A A . 102 ASP OD1  1 1 
        2  3781 1 1 101 ASP OD2  O  24.721 -27.155  -8.395 1.00 . A A . 102 ASP OD2  1 1 
        2  3782 1 1 102 LYS C    C  22.434 -22.748  -4.761 1.00 . A A . 103 LYS C    1 1 
        2  3783 1 1 102 LYS CA   C  23.004 -22.931  -6.164 1.00 . A A . 103 LYS CA   1 1 
        2  3784 1 1 102 LYS CB   C  22.884 -21.623  -6.948 1.00 . A A . 103 LYS CB   1 1 
        2  3785 1 1 102 LYS CD   C  25.114 -21.477  -8.098 1.00 . A A . 103 LYS CD   1 1 
        2  3786 1 1 102 LYS CE   C  26.569 -21.408  -7.663 1.00 . A A . 103 LYS CE   1 1 
        2  3787 1 1 102 LYS CG   C  24.193 -20.858  -7.060 1.00 . A A . 103 LYS CG   1 1 
        2  3788 1 1 102 LYS H    H  21.910 -23.824  -7.741 1.00 . A A . 103 LYS H    1 1 
        2  3789 1 1 102 LYS HA   H  24.047 -23.199  -6.083 1.00 . A A . 103 LYS HA   1 1 
        2  3790 1 1 102 LYS HB2  H  22.537 -21.846  -7.946 1.00 . A A . 103 LYS HB2  1 1 
        2  3791 1 1 102 LYS HB3  H  22.161 -20.988  -6.457 1.00 . A A . 103 LYS HB3  1 1 
        2  3792 1 1 102 LYS HD2  H  24.841 -22.513  -8.238 1.00 . A A . 103 LYS HD2  1 1 
        2  3793 1 1 102 LYS HD3  H  25.000 -20.943  -9.031 1.00 . A A . 103 LYS HD3  1 1 
        2  3794 1 1 102 LYS HE2  H  27.100 -20.744  -8.329 1.00 . A A . 103 LYS HE2  1 1 
        2  3795 1 1 102 LYS HE3  H  26.613 -21.018  -6.657 1.00 . A A . 103 LYS HE3  1 1 
        2  3796 1 1 102 LYS HG2  H  23.981 -19.839  -7.345 1.00 . A A . 103 LYS HG2  1 1 
        2  3797 1 1 102 LYS HG3  H  24.688 -20.870  -6.099 1.00 . A A . 103 LYS HG3  1 1 
        2  3798 1 1 102 LYS HZ1  H  27.122 -23.214  -6.769 1.00 . A A . 103 LYS HZ1  1 1 
        2  3799 1 1 102 LYS HZ2  H  28.234 -22.646  -7.911 1.00 . A A . 103 LYS HZ2  1 1 
        2  3800 1 1 102 LYS HZ3  H  26.780 -23.343  -8.421 1.00 . A A . 103 LYS HZ3  1 1 
        2  3801 1 1 102 LYS N    N  22.317 -24.007  -6.868 1.00 . A A . 103 LYS N    1 1 
        2  3802 1 1 102 LYS NZ   N  27.222 -22.746  -7.693 1.00 . A A . 103 LYS NZ   1 1 
        2  3803 1 1 102 LYS O    O  23.171 -22.770  -3.773 1.00 . A A . 103 LYS O    1 1 
        2  3804 1 1 103 ILE C    C  20.553 -23.642  -2.539 1.00 . A A . 104 ILE C    1 1 
        2  3805 1 1 103 ILE CA   C  20.453 -22.385  -3.396 1.00 . A A . 104 ILE CA   1 1 
        2  3806 1 1 103 ILE CB   C  18.968 -22.021  -3.581 1.00 . A A . 104 ILE CB   1 1 
        2  3807 1 1 103 ILE CD1  C  17.414 -20.446  -4.840 1.00 . A A . 104 ILE CD1  1 1 
        2  3808 1 1 103 ILE CG1  C  18.834 -20.742  -4.411 1.00 . A A . 104 ILE CG1  1 1 
        2  3809 1 1 103 ILE CG2  C  18.291 -21.854  -2.229 1.00 . A A . 104 ILE CG2  1 1 
        2  3810 1 1 103 ILE H    H  20.588 -22.561  -5.501 1.00 . A A . 104 ILE H    1 1 
        2  3811 1 1 103 ILE HA   H  20.942 -21.571  -2.880 1.00 . A A . 104 ILE HA   1 1 
        2  3812 1 1 103 ILE HB   H  18.483 -22.832  -4.103 1.00 . A A . 104 ILE HB   1 1 
        2  3813 1 1 103 ILE HD11 H  16.764 -21.241  -4.503 1.00 . A A . 104 ILE HD11 1 1 
        2  3814 1 1 103 ILE HD12 H  17.093 -19.512  -4.404 1.00 . A A . 104 ILE HD12 1 1 
        2  3815 1 1 103 ILE HD13 H  17.370 -20.376  -5.917 1.00 . A A . 104 ILE HD13 1 1 
        2  3816 1 1 103 ILE HG12 H  19.185 -19.904  -3.830 1.00 . A A . 104 ILE HG12 1 1 
        2  3817 1 1 103 ILE HG13 H  19.439 -20.835  -5.302 1.00 . A A . 104 ILE HG13 1 1 
        2  3818 1 1 103 ILE HG21 H  17.264 -21.554  -2.375 1.00 . A A . 104 ILE HG21 1 1 
        2  3819 1 1 103 ILE HG22 H  18.319 -22.792  -1.695 1.00 . A A . 104 ILE HG22 1 1 
        2  3820 1 1 103 ILE HG23 H  18.809 -21.098  -1.658 1.00 . A A . 104 ILE HG23 1 1 
        2  3821 1 1 103 ILE N    N  21.120 -22.569  -4.679 1.00 . A A . 104 ILE N    1 1 
        2  3822 1 1 103 ILE O    O  20.501 -23.575  -1.312 1.00 . A A . 104 ILE O    1 1 
        2  3823 1 1 104 GLU C    C  22.176 -26.203  -1.830 1.00 . A A . 105 GLU C    1 1 
        2  3824 1 1 104 GLU CA   C  20.808 -26.063  -2.493 1.00 . A A . 105 GLU CA   1 1 
        2  3825 1 1 104 GLU CB   C  20.575 -27.226  -3.460 1.00 . A A . 105 GLU CB   1 1 
        2  3826 1 1 104 GLU CD   C  21.575 -29.497  -2.992 1.00 . A A . 105 GLU CD   1 1 
        2  3827 1 1 104 GLU CG   C  20.399 -28.566  -2.768 1.00 . A A . 105 GLU CG   1 1 
        2  3828 1 1 104 GLU H    H  20.734 -24.779  -4.175 1.00 . A A . 105 GLU H    1 1 
        2  3829 1 1 104 GLU HA   H  20.046 -26.085  -1.728 1.00 . A A . 105 GLU HA   1 1 
        2  3830 1 1 104 GLU HB2  H  19.686 -27.023  -4.041 1.00 . A A . 105 GLU HB2  1 1 
        2  3831 1 1 104 GLU HB3  H  21.422 -27.297  -4.127 1.00 . A A . 105 GLU HB3  1 1 
        2  3832 1 1 104 GLU HG2  H  20.290 -28.398  -1.707 1.00 . A A . 105 GLU HG2  1 1 
        2  3833 1 1 104 GLU HG3  H  19.506 -29.039  -3.149 1.00 . A A . 105 GLU HG3  1 1 
        2  3834 1 1 104 GLU N    N  20.699 -24.789  -3.196 1.00 . A A . 105 GLU N    1 1 
        2  3835 1 1 104 GLU O    O  22.299 -26.795  -0.759 1.00 . A A . 105 GLU O    1 1 
        2  3836 1 1 104 GLU OE1  O  22.713 -29.103  -2.665 1.00 . A A . 105 GLU OE1  1 1 
        2  3837 1 1 104 GLU OE2  O  21.356 -30.619  -3.493 1.00 . A A . 105 GLU OE2  1 1 
        2  3838 1 1 105 GLU C    C  24.730 -24.773  -0.770 1.00 . A A . 106 GLU C    1 1 
        2  3839 1 1 105 GLU CA   C  24.558 -25.722  -1.953 1.00 . A A . 106 GLU CA   1 1 
        2  3840 1 1 105 GLU CB   C  25.570 -25.380  -3.048 1.00 . A A . 106 GLU CB   1 1 
        2  3841 1 1 105 GLU CD   C  26.559 -27.581  -3.795 1.00 . A A . 106 GLU CD   1 1 
        2  3842 1 1 105 GLU CG   C  25.649 -26.422  -4.152 1.00 . A A . 106 GLU CG   1 1 
        2  3843 1 1 105 GLU H    H  23.037 -25.198  -3.329 1.00 . A A . 106 GLU H    1 1 
        2  3844 1 1 105 GLU HA   H  24.735 -26.732  -1.616 1.00 . A A . 106 GLU HA   1 1 
        2  3845 1 1 105 GLU HB2  H  25.294 -24.434  -3.493 1.00 . A A . 106 GLU HB2  1 1 
        2  3846 1 1 105 GLU HB3  H  26.548 -25.286  -2.601 1.00 . A A . 106 GLU HB3  1 1 
        2  3847 1 1 105 GLU HG2  H  24.657 -26.806  -4.338 1.00 . A A . 106 GLU HG2  1 1 
        2  3848 1 1 105 GLU HG3  H  26.023 -25.950  -5.048 1.00 . A A . 106 GLU HG3  1 1 
        2  3849 1 1 105 GLU N    N  23.199 -25.657  -2.478 1.00 . A A . 106 GLU N    1 1 
        2  3850 1 1 105 GLU O    O  25.321 -25.134   0.246 1.00 . A A . 106 GLU O    1 1 
        2  3851 1 1 105 GLU OE1  O  26.097 -28.501  -3.088 1.00 . A A . 106 GLU OE1  1 1 
        2  3852 1 1 105 GLU OE2  O  27.731 -27.569  -4.224 1.00 . A A . 106 GLU OE2  1 1 
        2  3853 1 1 106 GLU C    C  23.673 -23.062   1.432 1.00 . A A . 107 GLU C    1 1 
        2  3854 1 1 106 GLU CA   C  24.310 -22.556   0.141 1.00 . A A . 107 GLU CA   1 1 
        2  3855 1 1 106 GLU CB   C  23.635 -21.254  -0.297 1.00 . A A . 107 GLU CB   1 1 
        2  3856 1 1 106 GLU CD   C  25.423 -19.478  -0.134 1.00 . A A . 107 GLU CD   1 1 
        2  3857 1 1 106 GLU CG   C  24.559 -20.316  -1.055 1.00 . A A . 107 GLU CG   1 1 
        2  3858 1 1 106 GLU H    H  23.751 -23.330  -1.748 1.00 . A A . 107 GLU H    1 1 
        2  3859 1 1 106 GLU HA   H  25.356 -22.366   0.321 1.00 . A A . 107 GLU HA   1 1 
        2  3860 1 1 106 GLU HB2  H  22.797 -21.494  -0.934 1.00 . A A . 107 GLU HB2  1 1 
        2  3861 1 1 106 GLU HB3  H  23.273 -20.738   0.581 1.00 . A A . 107 GLU HB3  1 1 
        2  3862 1 1 106 GLU HG2  H  25.203 -20.903  -1.692 1.00 . A A . 107 GLU HG2  1 1 
        2  3863 1 1 106 GLU HG3  H  23.959 -19.654  -1.663 1.00 . A A . 107 GLU HG3  1 1 
        2  3864 1 1 106 GLU N    N  24.210 -23.558  -0.914 1.00 . A A . 107 GLU N    1 1 
        2  3865 1 1 106 GLU O    O  24.254 -22.943   2.510 1.00 . A A . 107 GLU O    1 1 
        2  3866 1 1 106 GLU OE1  O  25.215 -19.542   1.096 1.00 . A A . 107 GLU OE1  1 1 
        2  3867 1 1 106 GLU OE2  O  26.308 -18.757  -0.641 1.00 . A A . 107 GLU OE2  1 1 
        2  3868 1 1 107 GLN C    C  22.574 -25.227   3.174 1.00 . A A . 108 GLN C    1 1 
        2  3869 1 1 107 GLN CA   C  21.758 -24.148   2.471 1.00 . A A . 108 GLN CA   1 1 
        2  3870 1 1 107 GLN CB   C  20.402 -24.712   2.045 1.00 . A A . 108 GLN CB   1 1 
        2  3871 1 1 107 GLN CD   C  18.867 -23.163   3.321 1.00 . A A . 108 GLN CD   1 1 
        2  3872 1 1 107 GLN CG   C  19.306 -23.663   1.959 1.00 . A A . 108 GLN CG   1 1 
        2  3873 1 1 107 GLN H    H  22.063 -23.690   0.428 1.00 . A A . 108 GLN H    1 1 
        2  3874 1 1 107 GLN HA   H  21.598 -23.330   3.158 1.00 . A A . 108 GLN HA   1 1 
        2  3875 1 1 107 GLN HB2  H  20.506 -25.174   1.075 1.00 . A A . 108 GLN HB2  1 1 
        2  3876 1 1 107 GLN HB3  H  20.097 -25.462   2.762 1.00 . A A . 108 GLN HB3  1 1 
        2  3877 1 1 107 GLN HE21 H  19.609 -21.361   2.927 1.00 . A A . 108 GLN HE21 1 1 
        2  3878 1 1 107 GLN HE22 H  18.871 -21.546   4.478 1.00 . A A . 108 GLN HE22 1 1 
        2  3879 1 1 107 GLN HG2  H  19.673 -22.824   1.387 1.00 . A A . 108 GLN HG2  1 1 
        2  3880 1 1 107 GLN HG3  H  18.452 -24.093   1.458 1.00 . A A . 108 GLN HG3  1 1 
        2  3881 1 1 107 GLN N    N  22.475 -23.625   1.314 1.00 . A A . 108 GLN N    1 1 
        2  3882 1 1 107 GLN NE2  N  19.144 -21.895   3.605 1.00 . A A . 108 GLN NE2  1 1 
        2  3883 1 1 107 GLN O    O  22.572 -25.320   4.401 1.00 . A A . 108 GLN O    1 1 
        2  3884 1 1 107 GLN OE1  O  18.286 -23.908   4.111 1.00 . A A . 108 GLN OE1  1 1 
        2  3885 1 1 108 ASN C    C  25.268 -26.554   3.726 1.00 . A A . 109 ASN C    1 1 
        2  3886 1 1 108 ASN CA   C  24.090 -27.117   2.935 1.00 . A A . 109 ASN CA   1 1 
        2  3887 1 1 108 ASN CB   C  24.602 -28.020   1.811 1.00 . A A . 109 ASN CB   1 1 
        2  3888 1 1 108 ASN CG   C  24.272 -29.481   2.048 1.00 . A A . 109 ASN CG   1 1 
        2  3889 1 1 108 ASN H    H  23.231 -25.919   1.416 1.00 . A A . 109 ASN H    1 1 
        2  3890 1 1 108 ASN HA   H  23.471 -27.700   3.599 1.00 . A A . 109 ASN HA   1 1 
        2  3891 1 1 108 ASN HB2  H  24.149 -27.716   0.879 1.00 . A A . 109 ASN HB2  1 1 
        2  3892 1 1 108 ASN HB3  H  25.673 -27.919   1.735 1.00 . A A . 109 ASN HB3  1 1 
        2  3893 1 1 108 ASN HD21 H  26.002 -29.744   2.992 1.00 . A A . 109 ASN HD21 1 1 
        2  3894 1 1 108 ASN HD22 H  24.993 -31.142   2.868 1.00 . A A . 109 ASN HD22 1 1 
        2  3895 1 1 108 ASN N    N  23.271 -26.043   2.388 1.00 . A A . 109 ASN N    1 1 
        2  3896 1 1 108 ASN ND2  N  25.181 -30.194   2.702 1.00 . A A . 109 ASN ND2  1 1 
        2  3897 1 1 108 ASN O    O  25.776 -27.196   4.644 1.00 . A A . 109 ASN O    1 1 
        2  3898 1 1 108 ASN OD1  O  23.212 -29.963   1.646 1.00 . A A . 109 ASN OD1  1 1 
        2  3899 1 1 109 LYS C    C  26.371 -24.117   5.379 1.00 . A A . 110 LYS C    1 1 
        2  3900 1 1 109 LYS CA   C  26.811 -24.697   4.038 1.00 . A A . 110 LYS CA   1 1 
        2  3901 1 1 109 LYS CB   C  27.390 -23.589   3.157 1.00 . A A . 110 LYS CB   1 1 
        2  3902 1 1 109 LYS CD   C  28.537 -21.570   4.113 1.00 . A A . 110 LYS CD   1 1 
        2  3903 1 1 109 LYS CE   C  29.818 -20.779   3.899 1.00 . A A . 110 LYS CE   1 1 
        2  3904 1 1 109 LYS CG   C  28.696 -23.017   3.679 1.00 . A A . 110 LYS CG   1 1 
        2  3905 1 1 109 LYS H    H  25.248 -24.887   2.622 1.00 . A A . 110 LYS H    1 1 
        2  3906 1 1 109 LYS HA   H  27.572 -25.442   4.215 1.00 . A A . 110 LYS HA   1 1 
        2  3907 1 1 109 LYS HB2  H  27.565 -23.987   2.168 1.00 . A A . 110 LYS HB2  1 1 
        2  3908 1 1 109 LYS HB3  H  26.671 -22.786   3.089 1.00 . A A . 110 LYS HB3  1 1 
        2  3909 1 1 109 LYS HD2  H  27.745 -21.114   3.536 1.00 . A A . 110 LYS HD2  1 1 
        2  3910 1 1 109 LYS HD3  H  28.279 -21.544   5.163 1.00 . A A . 110 LYS HD3  1 1 
        2  3911 1 1 109 LYS HE2  H  30.638 -21.471   3.783 1.00 . A A . 110 LYS HE2  1 1 
        2  3912 1 1 109 LYS HE3  H  29.716 -20.189   2.999 1.00 . A A . 110 LYS HE3  1 1 
        2  3913 1 1 109 LYS HG2  H  29.022 -23.602   4.526 1.00 . A A . 110 LYS HG2  1 1 
        2  3914 1 1 109 LYS HG3  H  29.440 -23.068   2.896 1.00 . A A . 110 LYS HG3  1 1 
        2  3915 1 1 109 LYS HZ1  H  31.044 -20.087   5.443 1.00 . A A . 110 LYS HZ1  1 1 
        2  3916 1 1 109 LYS HZ2  H  29.390 -19.992   5.786 1.00 . A A . 110 LYS HZ2  1 1 
        2  3917 1 1 109 LYS HZ3  H  30.098 -18.881   4.726 1.00 . A A . 110 LYS HZ3  1 1 
        2  3918 1 1 109 LYS N    N  25.694 -25.350   3.363 1.00 . A A . 110 LYS N    1 1 
        2  3919 1 1 109 LYS NZ   N  30.108 -19.872   5.043 1.00 . A A . 110 LYS NZ   1 1 
        2  3920 1 1 109 LYS O    O  27.094 -24.206   6.371 1.00 . A A . 110 LYS O    1 1 
        2  3921 1 1 110 SER C    C  24.200 -24.005   7.602 1.00 . A A . 111 SER C    1 1 
        2  3922 1 1 110 SER CA   C  24.647 -22.927   6.619 1.00 . A A . 111 SER CA   1 1 
        2  3923 1 1 110 SER CB   C  23.471 -22.005   6.287 1.00 . A A . 111 SER CB   1 1 
        2  3924 1 1 110 SER H    H  24.652 -23.485   4.576 1.00 . A A . 111 SER H    1 1 
        2  3925 1 1 110 SER HA   H  25.434 -22.344   7.075 1.00 . A A . 111 SER HA   1 1 
        2  3926 1 1 110 SER HB2  H  22.707 -22.571   5.777 1.00 . A A . 111 SER HB2  1 1 
        2  3927 1 1 110 SER HB3  H  23.068 -21.598   7.203 1.00 . A A . 111 SER HB3  1 1 
        2  3928 1 1 110 SER HG   H  23.620 -21.117   4.548 1.00 . A A . 111 SER HG   1 1 
        2  3929 1 1 110 SER N    N  25.181 -23.524   5.400 1.00 . A A . 111 SER N    1 1 
        2  3930 1 1 110 SER O    O  24.407 -23.886   8.810 1.00 . A A . 111 SER O    1 1 
        2  3931 1 1 110 SER OG   O  23.882 -20.936   5.454 1.00 . A A . 111 SER OG   1 1 
        2  3932 1 1 111 LYS C    C  24.280 -26.967   8.461 1.00 . A A . 112 LYS C    1 1 
        2  3933 1 1 111 LYS CA   C  23.112 -26.161   7.903 1.00 . A A . 112 LYS CA   1 1 
        2  3934 1 1 111 LYS CB   C  22.190 -27.076   7.091 1.00 . A A . 112 LYS CB   1 1 
        2  3935 1 1 111 LYS CD   C  20.340 -28.750   7.373 1.00 . A A . 112 LYS CD   1 1 
        2  3936 1 1 111 LYS CE   C  20.463 -29.614   6.126 1.00 . A A . 112 LYS CE   1 1 
        2  3937 1 1 111 LYS CG   C  21.701 -28.287   7.865 1.00 . A A . 112 LYS CG   1 1 
        2  3938 1 1 111 LYS H    H  23.452 -25.098   6.104 1.00 . A A . 112 LYS H    1 1 
        2  3939 1 1 111 LYS HA   H  22.553 -25.742   8.725 1.00 . A A . 112 LYS HA   1 1 
        2  3940 1 1 111 LYS HB2  H  21.329 -26.507   6.771 1.00 . A A . 112 LYS HB2  1 1 
        2  3941 1 1 111 LYS HB3  H  22.725 -27.424   6.219 1.00 . A A . 112 LYS HB3  1 1 
        2  3942 1 1 111 LYS HD2  H  19.862 -29.328   8.151 1.00 . A A . 112 LYS HD2  1 1 
        2  3943 1 1 111 LYS HD3  H  19.736 -27.885   7.142 1.00 . A A . 112 LYS HD3  1 1 
        2  3944 1 1 111 LYS HE2  H  19.680 -29.338   5.435 1.00 . A A . 112 LYS HE2  1 1 
        2  3945 1 1 111 LYS HE3  H  21.426 -29.431   5.672 1.00 . A A . 112 LYS HE3  1 1 
        2  3946 1 1 111 LYS HG2  H  22.409 -29.093   7.743 1.00 . A A . 112 LYS HG2  1 1 
        2  3947 1 1 111 LYS HG3  H  21.625 -28.028   8.912 1.00 . A A . 112 LYS HG3  1 1 
        2  3948 1 1 111 LYS HZ1  H  21.236 -31.552   6.228 1.00 . A A . 112 LYS HZ1  1 1 
        2  3949 1 1 111 LYS HZ2  H  19.582 -31.491   5.874 1.00 . A A . 112 LYS HZ2  1 1 
        2  3950 1 1 111 LYS HZ3  H  20.123 -31.193   7.450 1.00 . A A . 112 LYS HZ3  1 1 
        2  3951 1 1 111 LYS N    N  23.587 -25.060   7.075 1.00 . A A . 112 LYS N    1 1 
        2  3952 1 1 111 LYS NZ   N  20.343 -31.064   6.442 1.00 . A A . 112 LYS NZ   1 1 
        2  3953 1 1 111 LYS O    O  24.202 -27.515   9.561 1.00 . A A . 112 LYS O    1 1 
        2  3954 1 1 112 LYS C    C  27.123 -27.192   9.407 1.00 . A A . 113 LYS C    1 1 
        2  3955 1 1 112 LYS CA   C  26.553 -27.770   8.115 1.00 . A A . 113 LYS CA   1 1 
        2  3956 1 1 112 LYS CB   C  27.616 -27.733   7.014 1.00 . A A . 113 LYS CB   1 1 
        2  3957 1 1 112 LYS CD   C  28.299 -28.725   4.811 1.00 . A A . 113 LYS CD   1 1 
        2  3958 1 1 112 LYS CE   C  29.809 -28.902   4.877 1.00 . A A . 113 LYS CE   1 1 
        2  3959 1 1 112 LYS CG   C  27.649 -28.987   6.159 1.00 . A A . 113 LYS CG   1 1 
        2  3960 1 1 112 LYS H    H  25.368 -26.576   6.829 1.00 . A A . 113 LYS H    1 1 
        2  3961 1 1 112 LYS HA   H  26.264 -28.794   8.290 1.00 . A A . 113 LYS HA   1 1 
        2  3962 1 1 112 LYS HB2  H  27.420 -26.888   6.371 1.00 . A A . 113 LYS HB2  1 1 
        2  3963 1 1 112 LYS HB3  H  28.587 -27.608   7.472 1.00 . A A . 113 LYS HB3  1 1 
        2  3964 1 1 112 LYS HD2  H  27.899 -29.419   4.087 1.00 . A A . 113 LYS HD2  1 1 
        2  3965 1 1 112 LYS HD3  H  28.077 -27.713   4.504 1.00 . A A . 113 LYS HD3  1 1 
        2  3966 1 1 112 LYS HE2  H  30.230 -28.644   3.918 1.00 . A A . 113 LYS HE2  1 1 
        2  3967 1 1 112 LYS HE3  H  30.202 -28.239   5.633 1.00 . A A . 113 LYS HE3  1 1 
        2  3968 1 1 112 LYS HG2  H  28.212 -29.750   6.676 1.00 . A A . 113 LYS HG2  1 1 
        2  3969 1 1 112 LYS HG3  H  26.636 -29.330   5.999 1.00 . A A . 113 LYS HG3  1 1 
        2  3970 1 1 112 LYS HZ1  H  30.671 -30.745   4.404 1.00 . A A . 113 LYS HZ1  1 1 
        2  3971 1 1 112 LYS HZ2  H  29.341 -30.856   5.443 1.00 . A A . 113 LYS HZ2  1 1 
        2  3972 1 1 112 LYS HZ3  H  30.829 -30.311   6.032 1.00 . A A . 113 LYS HZ3  1 1 
        2  3973 1 1 112 LYS N    N  25.365 -27.034   7.696 1.00 . A A . 113 LYS N    1 1 
        2  3974 1 1 112 LYS NZ   N  30.189 -30.301   5.213 1.00 . A A . 113 LYS NZ   1 1 
        2  3975 1 1 112 LYS O    O  27.764 -27.898  10.185 1.00 . A A . 113 LYS O    1 1 
        2  3976 1 1 113 LYS C    C  26.485 -25.550  12.029 1.00 . A A . 114 LYS C    1 1 
        2  3977 1 1 113 LYS CA   C  27.371 -25.232  10.828 1.00 . A A . 114 LYS CA   1 1 
        2  3978 1 1 113 LYS CB   C  27.422 -23.719  10.604 1.00 . A A . 114 LYS CB   1 1 
        2  3979 1 1 113 LYS CD   C  28.365 -21.551  11.453 1.00 . A A . 114 LYS CD   1 1 
        2  3980 1 1 113 LYS CE   C  29.656 -20.761  11.295 1.00 . A A . 114 LYS CE   1 1 
        2  3981 1 1 113 LYS CG   C  28.601 -23.043  11.282 1.00 . A A . 114 LYS CG   1 1 
        2  3982 1 1 113 LYS H    H  26.366 -25.393   8.973 1.00 . A A . 114 LYS H    1 1 
        2  3983 1 1 113 LYS HA   H  28.369 -25.591  11.028 1.00 . A A . 114 LYS HA   1 1 
        2  3984 1 1 113 LYS HB2  H  27.483 -23.526   9.543 1.00 . A A . 114 LYS HB2  1 1 
        2  3985 1 1 113 LYS HB3  H  26.512 -23.279  10.989 1.00 . A A . 114 LYS HB3  1 1 
        2  3986 1 1 113 LYS HD2  H  27.659 -21.219  10.708 1.00 . A A . 114 LYS HD2  1 1 
        2  3987 1 1 113 LYS HD3  H  27.962 -21.371  12.440 1.00 . A A . 114 LYS HD3  1 1 
        2  3988 1 1 113 LYS HE2  H  30.261 -20.904  12.177 1.00 . A A . 114 LYS HE2  1 1 
        2  3989 1 1 113 LYS HE3  H  30.185 -21.133  10.431 1.00 . A A . 114 LYS HE3  1 1 
        2  3990 1 1 113 LYS HG2  H  28.749 -23.487  12.255 1.00 . A A . 114 LYS HG2  1 1 
        2  3991 1 1 113 LYS HG3  H  29.485 -23.191  10.678 1.00 . A A . 114 LYS HG3  1 1 
        2  3992 1 1 113 LYS HZ1  H  28.534 -19.030  11.629 1.00 . A A . 114 LYS HZ1  1 1 
        2  3993 1 1 113 LYS HZ2  H  29.271 -19.087  10.106 1.00 . A A . 114 LYS HZ2  1 1 
        2  3994 1 1 113 LYS HZ3  H  30.197 -18.752  11.482 1.00 . A A . 114 LYS HZ3  1 1 
        2  3995 1 1 113 LYS N    N  26.884 -25.904   9.630 1.00 . A A . 114 LYS N    1 1 
        2  3996 1 1 113 LYS NZ   N  29.396 -19.306  11.116 1.00 . A A . 114 LYS NZ   1 1 
        2  3997 1 1 113 LYS O    O  26.974 -25.722  13.145 1.00 . A A . 114 LYS O    1 1 
        2  3998 1 1 114 ALA C    C  24.467 -27.318  13.428 1.00 . A A . 115 ALA C    1 1 
        2  3999 1 1 114 ALA CA   C  24.226 -25.927  12.852 1.00 . A A . 115 ALA CA   1 1 
        2  4000 1 1 114 ALA CB   C  22.802 -25.808  12.331 1.00 . A A . 115 ALA CB   1 1 
        2  4001 1 1 114 ALA H    H  24.851 -25.479  10.880 1.00 . A A . 115 ALA H    1 1 
        2  4002 1 1 114 ALA HA   H  24.359 -25.196  13.637 1.00 . A A . 115 ALA HA   1 1 
        2  4003 1 1 114 ALA HB1  H  22.632 -26.559  11.574 1.00 . A A . 115 ALA HB1  1 1 
        2  4004 1 1 114 ALA HB2  H  22.108 -25.954  13.146 1.00 . A A . 115 ALA HB2  1 1 
        2  4005 1 1 114 ALA HB3  H  22.656 -24.827  11.905 1.00 . A A . 115 ALA HB3  1 1 
        2  4006 1 1 114 ALA N    N  25.179 -25.626  11.791 1.00 . A A . 115 ALA N    1 1 
        2  4007 1 1 114 ALA O    O  24.243 -27.555  14.614 1.00 . A A . 115 ALA O    1 1 
        2  4008 1 1 115 GLN C    C  26.651 -29.973  12.760 1.00 . A A . 116 GLN C    1 1 
        2  4009 1 1 115 GLN CA   C  25.192 -29.602  13.005 1.00 . A A . 116 GLN CA   1 1 
        2  4010 1 1 115 GLN CB   C  24.274 -30.578  12.266 1.00 . A A . 116 GLN CB   1 1 
        2  4011 1 1 115 GLN CD   C  24.635 -31.727  10.043 1.00 . A A . 116 GLN CD   1 1 
        2  4012 1 1 115 GLN CG   C  24.317 -30.426  10.753 1.00 . A A . 116 GLN CG   1 1 
        2  4013 1 1 115 GLN H    H  25.082 -27.984  11.646 1.00 . A A . 116 GLN H    1 1 
        2  4014 1 1 115 GLN HA   H  24.989 -29.666  14.064 1.00 . A A . 116 GLN HA   1 1 
        2  4015 1 1 115 GLN HB2  H  24.568 -31.588  12.512 1.00 . A A . 116 GLN HB2  1 1 
        2  4016 1 1 115 GLN HB3  H  23.258 -30.418  12.594 1.00 . A A . 116 GLN HB3  1 1 
        2  4017 1 1 115 GLN HE21 H  26.403 -31.015   9.478 1.00 . A A . 116 GLN HE21 1 1 
        2  4018 1 1 115 GLN HE22 H  26.045 -32.626   8.970 1.00 . A A . 116 GLN HE22 1 1 
        2  4019 1 1 115 GLN HG2  H  23.354 -30.074  10.413 1.00 . A A . 116 GLN HG2  1 1 
        2  4020 1 1 115 GLN HG3  H  25.074 -29.699  10.499 1.00 . A A . 116 GLN HG3  1 1 
        2  4021 1 1 115 GLN N    N  24.923 -28.234  12.579 1.00 . A A . 116 GLN N    1 1 
        2  4022 1 1 115 GLN NE2  N  25.813 -31.797   9.435 1.00 . A A . 116 GLN NE2  1 1 
        2  4023 1 1 115 GLN O    O  26.966 -31.123  12.463 1.00 . A A . 116 GLN O    1 1 
        2  4024 1 1 115 GLN OE1  O  23.831 -32.660  10.043 1.00 . A A . 116 GLN OE1  1 1 
        2  4025 1 1 116 GLN C    C  29.456 -30.386  13.514 1.00 . A A . 117 GLN C    1 1 
        2  4026 1 1 116 GLN CA   C  28.960 -29.210  12.679 1.00 . A A . 117 GLN CA   1 1 
        2  4027 1 1 116 GLN CB   C  29.752 -27.950  13.031 1.00 . A A . 117 GLN CB   1 1 
        2  4028 1 1 116 GLN CD   C  30.565 -26.391  14.844 1.00 . A A . 117 GLN CD   1 1 
        2  4029 1 1 116 GLN CG   C  29.777 -27.644  14.519 1.00 . A A . 117 GLN CG   1 1 
        2  4030 1 1 116 GLN H    H  27.221 -28.091  13.126 1.00 . A A . 117 GLN H    1 1 
        2  4031 1 1 116 GLN HA   H  29.110 -29.439  11.635 1.00 . A A . 117 GLN HA   1 1 
        2  4032 1 1 116 GLN HB2  H  30.770 -28.072  12.692 1.00 . A A . 117 GLN HB2  1 1 
        2  4033 1 1 116 GLN HB3  H  29.310 -27.107  12.520 1.00 . A A . 117 GLN HB3  1 1 
        2  4034 1 1 116 GLN HE21 H  29.629 -26.224  16.591 1.00 . A A . 117 GLN HE21 1 1 
        2  4035 1 1 116 GLN HE22 H  30.801 -25.002  16.247 1.00 . A A . 117 GLN HE22 1 1 
        2  4036 1 1 116 GLN HG2  H  28.762 -27.511  14.864 1.00 . A A . 117 GLN HG2  1 1 
        2  4037 1 1 116 GLN HG3  H  30.226 -28.478  15.038 1.00 . A A . 117 GLN HG3  1 1 
        2  4038 1 1 116 GLN N    N  27.534 -28.988  12.887 1.00 . A A . 117 GLN N    1 1 
        2  4039 1 1 116 GLN NE2  N  30.305 -25.813  16.012 1.00 . A A . 117 GLN NE2  1 1 
        2  4040 1 1 116 GLN O    O  30.356 -31.117  13.102 1.00 . A A . 117 GLN O    1 1 
        2  4041 1 1 116 GLN OE1  O  31.399 -25.945  14.055 1.00 . A A . 117 GLN OE1  1 1 
        2  4042 1 1 117 ALA C    C  28.778 -32.996  15.035 1.00 . A A . 118 ALA C    1 1 
        2  4043 1 1 117 ALA CA   C  29.241 -31.650  15.583 1.00 . A A . 118 ALA CA   1 1 
        2  4044 1 1 117 ALA CB   C  28.666 -31.418  16.972 1.00 . A A . 118 ALA CB   1 1 
        2  4045 1 1 117 ALA H    H  28.150 -29.947  14.962 1.00 . A A . 118 ALA H    1 1 
        2  4046 1 1 117 ALA HA   H  30.319 -31.657  15.661 1.00 . A A . 118 ALA HA   1 1 
        2  4047 1 1 117 ALA HB1  H  27.990 -32.222  17.220 1.00 . A A . 118 ALA HB1  1 1 
        2  4048 1 1 117 ALA HB2  H  29.471 -31.389  17.692 1.00 . A A . 118 ALA HB2  1 1 
        2  4049 1 1 117 ALA HB3  H  28.133 -30.480  16.988 1.00 . A A . 118 ALA HB3  1 1 
        2  4050 1 1 117 ALA N    N  28.861 -30.562  14.690 1.00 . A A . 118 ALA N    1 1 
        2  4051 1 1 117 ALA O    O  29.478 -34.002  15.160 1.00 . A A . 118 ALA O    1 1 
        2  4052 1 1 118 ALA C    C  27.728 -34.588  12.547 1.00 . A A . 119 ALA C    1 1 
        2  4053 1 1 118 ALA CA   C  27.040 -34.232  13.862 1.00 . A A . 119 ALA CA   1 1 
        2  4054 1 1 118 ALA CB   C  25.541 -34.083  13.653 1.00 . A A . 119 ALA CB   1 1 
        2  4055 1 1 118 ALA H    H  27.085 -32.176  14.361 1.00 . A A . 119 ALA H    1 1 
        2  4056 1 1 118 ALA HA   H  27.203 -35.032  14.569 1.00 . A A . 119 ALA HA   1 1 
        2  4057 1 1 118 ALA HB1  H  25.061 -35.040  13.797 1.00 . A A . 119 ALA HB1  1 1 
        2  4058 1 1 118 ALA HB2  H  25.148 -33.372  14.365 1.00 . A A . 119 ALA HB2  1 1 
        2  4059 1 1 118 ALA HB3  H  25.351 -33.732  12.649 1.00 . A A . 119 ALA HB3  1 1 
        2  4060 1 1 118 ALA N    N  27.596 -33.008  14.429 1.00 . A A . 119 ALA N    1 1 
        2  4061 1 1 118 ALA O    O  27.768 -35.753  12.153 1.00 . A A . 119 ALA O    1 1 
        2  4062 1 1 119 ALA C    C  30.392 -34.225  10.824 1.00 . A A . 120 ALA C    1 1 
        2  4063 1 1 119 ALA CA   C  28.949 -33.783  10.602 1.00 . A A . 120 ALA CA   1 1 
        2  4064 1 1 119 ALA CB   C  28.906 -32.513   9.766 1.00 . A A . 120 ALA CB   1 1 
        2  4065 1 1 119 ALA H    H  28.198 -32.669  12.238 1.00 . A A . 120 ALA H    1 1 
        2  4066 1 1 119 ALA HA   H  28.425 -34.558  10.063 1.00 . A A . 120 ALA HA   1 1 
        2  4067 1 1 119 ALA HB1  H  28.135 -32.603   9.016 1.00 . A A . 120 ALA HB1  1 1 
        2  4068 1 1 119 ALA HB2  H  28.691 -31.669  10.406 1.00 . A A . 120 ALA HB2  1 1 
        2  4069 1 1 119 ALA HB3  H  29.862 -32.366   9.286 1.00 . A A . 120 ALA HB3  1 1 
        2  4070 1 1 119 ALA N    N  28.264 -33.576  11.872 1.00 . A A . 120 ALA N    1 1 
        2  4071 1 1 119 ALA O    O  30.925 -35.038  10.069 1.00 . A A . 120 ALA O    1 1 
        2  4072 1 1 120 ASP C    C  32.486 -34.750  13.519 1.00 . A A . 121 ASP C    1 1 
        2  4073 1 1 120 ASP CA   C  32.402 -34.021  12.182 1.00 . A A . 121 ASP CA   1 1 
        2  4074 1 1 120 ASP CB   C  33.263 -32.758  12.220 1.00 . A A . 121 ASP CB   1 1 
        2  4075 1 1 120 ASP CG   C  33.635 -32.269  10.834 1.00 . A A . 121 ASP CG   1 1 
        2  4076 1 1 120 ASP H    H  30.541 -33.040  12.427 1.00 . A A . 121 ASP H    1 1 
        2  4077 1 1 120 ASP HA   H  32.771 -34.675  11.406 1.00 . A A . 121 ASP HA   1 1 
        2  4078 1 1 120 ASP HB2  H  32.718 -31.973  12.724 1.00 . A A . 121 ASP HB2  1 1 
        2  4079 1 1 120 ASP HB3  H  34.172 -32.967  12.765 1.00 . A A . 121 ASP HB3  1 1 
        2  4080 1 1 120 ASP N    N  31.019 -33.683  11.861 1.00 . A A . 121 ASP N    1 1 
        2  4081 1 1 120 ASP O    O  33.100 -34.261  14.468 1.00 . A A . 121 ASP O    1 1 
        2  4082 1 1 120 ASP OD1  O  34.052 -33.102  10.004 1.00 . A A . 121 ASP OD1  1 1 
        2  4083 1 1 120 ASP OD2  O  33.508 -31.053  10.581 1.00 . A A . 121 ASP OD2  1 1 
        2  4084 1 1 121 THR C    C  33.229 -37.364  15.042 1.00 . A A . 122 THR C    1 1 
        2  4085 1 1 121 THR CA   C  31.867 -36.719  14.810 1.00 . A A . 122 THR CA   1 1 
        2  4086 1 1 121 THR CB   C  30.792 -37.821  14.765 1.00 . A A . 122 THR CB   1 1 
        2  4087 1 1 121 THR CG2  C  29.934 -37.790  16.022 1.00 . A A . 122 THR CG2  1 1 
        2  4088 1 1 121 THR H    H  31.392 -36.261  12.799 1.00 . A A . 122 THR H    1 1 
        2  4089 1 1 121 THR HA   H  31.645 -36.061  15.637 1.00 . A A . 122 THR HA   1 1 
        2  4090 1 1 121 THR HB   H  31.283 -38.781  14.707 1.00 . A A . 122 THR HB   1 1 
        2  4091 1 1 121 THR HG1  H  29.455 -36.838  13.699 1.00 . A A . 122 THR HG1  1 1 
        2  4092 1 1 121 THR HG21 H  30.571 -37.814  16.893 1.00 . A A . 122 THR HG21 1 1 
        2  4093 1 1 121 THR HG22 H  29.278 -38.648  16.030 1.00 . A A . 122 THR HG22 1 1 
        2  4094 1 1 121 THR HG23 H  29.344 -36.886  16.032 1.00 . A A . 122 THR HG23 1 1 
        2  4095 1 1 121 THR N    N  31.864 -35.924  13.588 1.00 . A A . 122 THR N    1 1 
        2  4096 1 1 121 THR O    O  34.142 -37.218  14.231 1.00 . A A . 122 THR O    1 1 
        2  4097 1 1 121 THR OG1  O  29.962 -37.649  13.611 1.00 . A A . 122 THR OG1  1 1 
        2  4098 1 1 122 GLY C    C  34.842 -39.981  15.643 1.00 . A A . 123 GLY C    1 1 
        2  4099 1 1 122 GLY CA   C  34.611 -38.735  16.475 1.00 . A A . 123 GLY CA   1 1 
        2  4100 1 1 122 GLY H    H  32.595 -38.160  16.767 1.00 . A A . 123 GLY H    1 1 
        2  4101 1 1 122 GLY HA2  H  35.422 -38.044  16.302 1.00 . A A . 123 GLY HA2  1 1 
        2  4102 1 1 122 GLY HA3  H  34.605 -39.012  17.520 1.00 . A A . 123 GLY HA3  1 1 
        2  4103 1 1 122 GLY N    N  33.358 -38.078  16.157 1.00 . A A . 123 GLY N    1 1 
        2  4104 1 1 122 GLY O    O  35.920 -40.171  15.081 1.00 . A A . 123 GLY O    1 1 
        2  4105 1 1 123 ASN C    C  32.853 -42.120  13.708 1.00 . A A . 124 ASN C    1 1 
        2  4106 1 1 123 ASN CA   C  33.923 -42.070  14.795 1.00 . A A . 124 ASN CA   1 1 
        2  4107 1 1 123 ASN CB   C  33.784 -43.282  15.719 1.00 . A A . 124 ASN CB   1 1 
        2  4108 1 1 123 ASN CG   C  32.769 -43.054  16.823 1.00 . A A . 124 ASN CG   1 1 
        2  4109 1 1 123 ASN H    H  32.991 -40.629  16.034 1.00 . A A . 124 ASN H    1 1 
        2  4110 1 1 123 ASN HA   H  34.896 -42.094  14.329 1.00 . A A . 124 ASN HA   1 1 
        2  4111 1 1 123 ASN HB2  H  33.468 -44.136  15.137 1.00 . A A . 124 ASN HB2  1 1 
        2  4112 1 1 123 ASN HB3  H  34.740 -43.494  16.172 1.00 . A A . 124 ASN HB3  1 1 
        2  4113 1 1 123 ASN HD21 H  34.221 -43.018  18.182 1.00 . A A . 124 ASN HD21 1 1 
        2  4114 1 1 123 ASN HD22 H  32.618 -42.798  18.789 1.00 . A A . 124 ASN HD22 1 1 
        2  4115 1 1 123 ASN N    N  33.826 -40.834  15.564 1.00 . A A . 124 ASN N    1 1 
        2  4116 1 1 123 ASN ND2  N  33.251 -42.946  18.056 1.00 . A A . 124 ASN ND2  1 1 
        2  4117 1 1 123 ASN O    O  32.040 -43.043  13.665 1.00 . A A . 124 ASN O    1 1 
        2  4118 1 1 123 ASN OD1  O  31.567 -42.976  16.571 1.00 . A A . 124 ASN OD1  1 1 
        2  4119 1 1 124 ASN C    C  32.040 -42.248  10.807 1.00 . A A . 125 ASN C    1 1 
        2  4120 1 1 124 ASN CA   C  31.894 -41.052  11.742 1.00 . A A . 125 ASN CA   1 1 
        2  4121 1 1 124 ASN CB   C  32.071 -39.751  10.957 1.00 . A A . 125 ASN CB   1 1 
        2  4122 1 1 124 ASN CG   C  31.182 -39.691   9.729 1.00 . A A . 125 ASN CG   1 1 
        2  4123 1 1 124 ASN H    H  33.537 -40.415  12.917 1.00 . A A . 125 ASN H    1 1 
        2  4124 1 1 124 ASN HA   H  30.906 -41.068  12.177 1.00 . A A . 125 ASN HA   1 1 
        2  4125 1 1 124 ASN HB2  H  31.826 -38.915  11.597 1.00 . A A . 125 ASN HB2  1 1 
        2  4126 1 1 124 ASN HB3  H  33.100 -39.666  10.640 1.00 . A A . 125 ASN HB3  1 1 
        2  4127 1 1 124 ASN HD21 H  29.586 -39.376  10.871 1.00 . A A . 125 ASN HD21 1 1 
        2  4128 1 1 124 ASN HD22 H  29.293 -39.437   9.169 1.00 . A A . 125 ASN HD22 1 1 
        2  4129 1 1 124 ASN N    N  32.862 -41.122  12.831 1.00 . A A . 125 ASN N    1 1 
        2  4130 1 1 124 ASN ND2  N  29.890 -39.479   9.945 1.00 . A A . 125 ASN ND2  1 1 
        2  4131 1 1 124 ASN O    O  33.142 -42.754  10.597 1.00 . A A . 125 ASN O    1 1 
        2  4132 1 1 124 ASN OD1  O  31.654 -39.833   8.601 1.00 . A A . 125 ASN OD1  1 1 
        2  4133 1 1 125 SER C    C  30.359 -43.439   7.973 1.00 . A A . 126 SER C    1 1 
        2  4134 1 1 125 SER CA   C  30.922 -43.833   9.336 1.00 . A A . 126 SER CA   1 1 
        2  4135 1 1 125 SER CB   C  30.106 -44.985   9.924 1.00 . A A . 126 SER CB   1 1 
        2  4136 1 1 125 SER H    H  30.072 -42.249  10.454 1.00 . A A . 126 SER H    1 1 
        2  4137 1 1 125 SER HA   H  31.945 -44.155   9.211 1.00 . A A . 126 SER HA   1 1 
        2  4138 1 1 125 SER HB2  H  30.723 -45.549  10.607 1.00 . A A . 126 SER HB2  1 1 
        2  4139 1 1 125 SER HB3  H  29.254 -44.585  10.456 1.00 . A A . 126 SER HB3  1 1 
        2  4140 1 1 125 SER HG   H  29.062 -46.517   9.288 1.00 . A A . 126 SER HG   1 1 
        2  4141 1 1 125 SER N    N  30.919 -42.694  10.247 1.00 . A A . 126 SER N    1 1 
        2  4142 1 1 125 SER O    O  29.412 -42.658   7.884 1.00 . A A . 126 SER O    1 1 
        2  4143 1 1 125 SER OG   O  29.641 -45.853   8.904 1.00 . A A . 126 SER OG   1 1 
        2  4144 1 1 126 GLN C    C  29.624 -44.810   5.018 1.00 . A A . 127 GLN C    1 1 
        2  4145 1 1 126 GLN CA   C  30.509 -43.691   5.557 1.00 . A A . 127 GLN CA   1 1 
        2  4146 1 1 126 GLN CB   C  31.715 -43.492   4.638 1.00 . A A . 127 GLN CB   1 1 
        2  4147 1 1 126 GLN CD   C  32.951 -41.654   3.421 1.00 . A A . 127 GLN CD   1 1 
        2  4148 1 1 126 GLN CG   C  32.324 -42.102   4.727 1.00 . A A . 127 GLN CG   1 1 
        2  4149 1 1 126 GLN H    H  31.701 -44.600   7.052 1.00 . A A . 127 GLN H    1 1 
        2  4150 1 1 126 GLN HA   H  29.935 -42.777   5.587 1.00 . A A . 127 GLN HA   1 1 
        2  4151 1 1 126 GLN HB2  H  32.476 -44.212   4.900 1.00 . A A . 127 GLN HB2  1 1 
        2  4152 1 1 126 GLN HB3  H  31.407 -43.661   3.617 1.00 . A A . 127 GLN HB3  1 1 
        2  4153 1 1 126 GLN HE21 H  34.281 -40.552   4.407 1.00 . A A . 127 GLN HE21 1 1 
        2  4154 1 1 126 GLN HE22 H  34.408 -40.520   2.685 1.00 . A A . 127 GLN HE22 1 1 
        2  4155 1 1 126 GLN HG2  H  31.549 -41.400   4.996 1.00 . A A . 127 GLN HG2  1 1 
        2  4156 1 1 126 GLN HG3  H  33.086 -42.105   5.492 1.00 . A A . 127 GLN HG3  1 1 
        2  4157 1 1 126 GLN N    N  30.950 -43.985   6.916 1.00 . A A . 127 GLN N    1 1 
        2  4158 1 1 126 GLN NE2  N  33.984 -40.824   3.513 1.00 . A A . 127 GLN NE2  1 1 
        2  4159 1 1 126 GLN O    O  29.739 -45.962   5.436 1.00 . A A . 127 GLN O    1 1 
        2  4160 1 1 126 GLN OE1  O  32.510 -42.050   2.341 1.00 . A A . 127 GLN OE1  1 1 
        2  4161 1 1 127 VAL C    C  28.163 -45.661   2.019 1.00 . A A . 128 VAL C    1 1 
        2  4162 1 1 127 VAL CA   C  27.835 -45.437   3.490 1.00 . A A . 128 VAL CA   1 1 
        2  4163 1 1 127 VAL CB   C  26.366 -44.990   3.616 1.00 . A A . 128 VAL CB   1 1 
        2  4164 1 1 127 VAL CG1  C  25.997 -44.777   5.077 1.00 . A A . 128 VAL CG1  1 1 
        2  4165 1 1 127 VAL CG2  C  26.123 -43.726   2.807 1.00 . A A . 128 VAL CG2  1 1 
        2  4166 1 1 127 VAL H    H  28.696 -43.528   3.796 1.00 . A A . 128 VAL H    1 1 
        2  4167 1 1 127 VAL HA   H  27.953 -46.370   4.021 1.00 . A A . 128 VAL HA   1 1 
        2  4168 1 1 127 VAL HB   H  25.738 -45.773   3.219 1.00 . A A . 128 VAL HB   1 1 
        2  4169 1 1 127 VAL HG11 H  24.929 -44.889   5.196 1.00 . A A . 128 VAL HG11 1 1 
        2  4170 1 1 127 VAL HG12 H  26.507 -45.507   5.689 1.00 . A A . 128 VAL HG12 1 1 
        2  4171 1 1 127 VAL HG13 H  26.290 -43.784   5.380 1.00 . A A . 128 VAL HG13 1 1 
        2  4172 1 1 127 VAL HG21 H  25.141 -43.337   3.030 1.00 . A A . 128 VAL HG21 1 1 
        2  4173 1 1 127 VAL HG22 H  26.870 -42.988   3.059 1.00 . A A . 128 VAL HG22 1 1 
        2  4174 1 1 127 VAL HG23 H  26.188 -43.956   1.752 1.00 . A A . 128 VAL HG23 1 1 
        2  4175 1 1 127 VAL N    N  28.740 -44.462   4.088 1.00 . A A . 128 VAL N    1 1 
        2  4176 1 1 127 VAL O    O  28.588 -44.741   1.319 1.00 . A A . 128 VAL O    1 1 
        2  4177 1 1 128 SER C    C  26.943 -47.378  -0.629 1.00 . A A . 129 SER C    1 1 
        2  4178 1 1 128 SER CA   C  28.239 -47.236   0.164 1.00 . A A . 129 SER CA   1 1 
        2  4179 1 1 128 SER CB   C  29.040 -48.538   0.091 1.00 . A A . 129 SER CB   1 1 
        2  4180 1 1 128 SER H    H  27.621 -47.581   2.160 1.00 . A A . 129 SER H    1 1 
        2  4181 1 1 128 SER HA   H  28.825 -46.438  -0.265 1.00 . A A . 129 SER HA   1 1 
        2  4182 1 1 128 SER HB2  H  28.506 -49.316   0.614 1.00 . A A . 129 SER HB2  1 1 
        2  4183 1 1 128 SER HB3  H  29.167 -48.820  -0.943 1.00 . A A . 129 SER HB3  1 1 
        2  4184 1 1 128 SER HG   H  30.282 -48.669   1.600 1.00 . A A . 129 SER HG   1 1 
        2  4185 1 1 128 SER N    N  27.962 -46.890   1.554 1.00 . A A . 129 SER N    1 1 
        2  4186 1 1 128 SER O    O  25.856 -47.121  -0.112 1.00 . A A . 129 SER O    1 1 
        2  4187 1 1 128 SER OG   O  30.318 -48.384   0.684 1.00 . A A . 129 SER OG   1 1 
        2  4188 1 1 129 GLN C    C  26.305 -48.627  -4.067 1.00 . A A . 130 GLN C    1 1 
        2  4189 1 1 129 GLN CA   C  25.909 -47.963  -2.752 1.00 . A A . 130 GLN CA   1 1 
        2  4190 1 1 129 GLN CB   C  25.244 -46.613  -3.028 1.00 . A A . 130 GLN CB   1 1 
        2  4191 1 1 129 GLN CD   C  22.761 -47.055  -3.191 1.00 . A A . 130 GLN CD   1 1 
        2  4192 1 1 129 GLN CG   C  23.884 -46.458  -2.366 1.00 . A A . 130 GLN CG   1 1 
        2  4193 1 1 129 GLN H    H  27.962 -47.976  -2.241 1.00 . A A . 130 GLN H    1 1 
        2  4194 1 1 129 GLN HA   H  25.205 -48.601  -2.239 1.00 . A A . 130 GLN HA   1 1 
        2  4195 1 1 129 GLN HB2  H  25.889 -45.827  -2.666 1.00 . A A . 130 GLN HB2  1 1 
        2  4196 1 1 129 GLN HB3  H  25.115 -46.500  -4.095 1.00 . A A . 130 GLN HB3  1 1 
        2  4197 1 1 129 GLN HE21 H  23.029 -48.823  -2.321 1.00 . A A . 130 GLN HE21 1 1 
        2  4198 1 1 129 GLN HE22 H  21.773 -48.751  -3.505 1.00 . A A . 130 GLN HE22 1 1 
        2  4199 1 1 129 GLN HG2  H  23.906 -46.952  -1.406 1.00 . A A . 130 GLN HG2  1 1 
        2  4200 1 1 129 GLN HG3  H  23.687 -45.406  -2.223 1.00 . A A . 130 GLN HG3  1 1 
        2  4201 1 1 129 GLN N    N  27.069 -47.788  -1.887 1.00 . A A . 130 GLN N    1 1 
        2  4202 1 1 129 GLN NE2  N  22.494 -48.340  -2.986 1.00 . A A . 130 GLN NE2  1 1 
        2  4203 1 1 129 GLN O    O  25.886 -49.745  -4.359 1.00 . A A . 130 GLN O    1 1 
        2  4204 1 1 129 GLN OE1  O  22.141 -46.370  -4.005 1.00 . A A . 130 GLN OE1  1 1 
        2  4205 1 1 130 ASN C    C  26.389 -48.669  -7.084 1.00 . A A . 131 ASN C    1 1 
        2  4206 1 1 130 ASN CA   C  27.568 -48.450  -6.140 1.00 . A A . 131 ASN CA   1 1 
        2  4207 1 1 130 ASN CB   C  28.328 -49.762  -5.942 1.00 . A A . 131 ASN CB   1 1 
        2  4208 1 1 130 ASN CG   C  29.781 -49.659  -6.362 1.00 . A A . 131 ASN CG   1 1 
        2  4209 1 1 130 ASN H    H  27.416 -47.041  -4.567 1.00 . A A . 131 ASN H    1 1 
        2  4210 1 1 130 ASN HA   H  28.234 -47.721  -6.578 1.00 . A A . 131 ASN HA   1 1 
        2  4211 1 1 130 ASN HB2  H  28.294 -50.037  -4.898 1.00 . A A . 131 ASN HB2  1 1 
        2  4212 1 1 130 ASN HB3  H  27.856 -50.537  -6.528 1.00 . A A . 131 ASN HB3  1 1 
        2  4213 1 1 130 ASN HD21 H  30.369 -49.939  -4.484 1.00 . A A . 131 ASN HD21 1 1 
        2  4214 1 1 130 ASN HD22 H  31.633 -49.724  -5.643 1.00 . A A . 131 ASN HD22 1 1 
        2  4215 1 1 130 ASN N    N  27.115 -47.928  -4.855 1.00 . A A . 131 ASN N    1 1 
        2  4216 1 1 130 ASN ND2  N  30.686 -49.787  -5.399 1.00 . A A . 131 ASN ND2  1 1 
        2  4217 1 1 130 ASN O    O  25.237 -48.428  -6.721 1.00 . A A . 131 ASN O    1 1 
        2  4218 1 1 130 ASN OD1  O  30.086 -49.466  -7.540 1.00 . A A . 131 ASN OD1  1 1 
        2  4219 1 1 131 TYR C    C  24.907 -48.090  -9.639 1.00 . A A . 132 TYR C    1 1 
        2  4220 1 1 131 TYR CA   C  25.651 -49.375  -9.293 1.00 . A A . 132 TYR CA   1 1 
        2  4221 1 1 131 TYR CB   C  24.665 -50.427  -8.782 1.00 . A A . 132 TYR CB   1 1 
        2  4222 1 1 131 TYR CD1  C  25.828 -52.361  -9.915 1.00 . A A . 132 TYR CD1  1 1 
        2  4223 1 1 131 TYR CD2  C  23.454 -52.223 -10.081 1.00 . A A . 132 TYR CD2  1 1 
        2  4224 1 1 131 TYR CE1  C  25.819 -53.518 -10.670 1.00 . A A . 132 TYR CE1  1 1 
        2  4225 1 1 131 TYR CE2  C  23.435 -53.381 -10.835 1.00 . A A . 132 TYR CE2  1 1 
        2  4226 1 1 131 TYR CG   C  24.649 -51.694  -9.607 1.00 . A A . 132 TYR CG   1 1 
        2  4227 1 1 131 TYR CZ   C  24.620 -54.024 -11.127 1.00 . A A . 132 TYR CZ   1 1 
        2  4228 1 1 131 TYR H    H  27.622 -49.298  -8.526 1.00 . A A . 132 TYR H    1 1 
        2  4229 1 1 131 TYR HA   H  26.133 -49.751 -10.183 1.00 . A A . 132 TYR HA   1 1 
        2  4230 1 1 131 TYR HB2  H  24.926 -50.695  -7.770 1.00 . A A . 132 TYR HB2  1 1 
        2  4231 1 1 131 TYR HB3  H  23.668 -50.011  -8.793 1.00 . A A . 132 TYR HB3  1 1 
        2  4232 1 1 131 TYR HD1  H  26.766 -51.962  -9.556 1.00 . A A . 132 TYR HD1  1 1 
        2  4233 1 1 131 TYR HD2  H  22.528 -51.716  -9.850 1.00 . A A . 132 TYR HD2  1 1 
        2  4234 1 1 131 TYR HE1  H  26.746 -54.022 -10.899 1.00 . A A . 132 TYR HE1  1 1 
        2  4235 1 1 131 TYR HE2  H  22.497 -53.777 -11.193 1.00 . A A . 132 TYR HE2  1 1 
        2  4236 1 1 131 TYR HH   H  23.709 -55.521 -11.918 1.00 . A A . 132 TYR HH   1 1 
        2  4237 1 1 131 TYR N    N  26.686 -49.126  -8.296 1.00 . A A . 132 TYR N    1 1 
        2  4238 1 1 131 TYR O    O  25.460 -47.242 -10.338 1.00 . A A . 132 TYR O    1 1 
        2  4239 1 1 131 TYR OH   O  24.605 -55.176 -11.879 1.00 . A A . 132 TYR OH   1 1 
        2  4240 2 2   1 .   C    C  -4.973 -31.264   6.069 1.00 . B A . 300 8SP C    1 1 
        2  4241 2 2   1 .   C1A  C  -3.052 -29.215  -1.166 1.00 . B A . 300 8SP C1A  1 1 
        2  4242 2 2   1 .   C1B  C  -0.208 -24.916   2.125 1.00 . B A . 300 8SP C1B  1 1 
        2  4243 2 2   1 .   C1G  C  -2.320 -27.083  -0.080 1.00 . B A . 300 8SP C1G  1 1 
        2  4244 2 2   1 .   C2A  C  -4.270 -30.050  -1.235 1.00 . B A . 300 8SP C2A  1 1 
        2  4245 2 2   1 .   C2B  C   1.257 -24.903   1.916 1.00 . B A . 300 8SP C2B  1 1 
        2  4246 2 2   1 .   C2G  C  -1.675 -26.797   1.298 1.00 . B A . 300 8SP C2G  1 1 
        2  4247 2 2   1 .   C3A  C  -4.872 -30.244  -2.653 1.00 . B A . 300 8SP C3A  1 1 
        2  4248 2 2   1 .   C3B  C   2.080 -24.160   3.005 1.00 . B A . 300 8SP C3B  1 1 
        2  4249 2 2   1 .   C3G  C  -2.703 -26.809   2.464 1.00 . B A . 300 8SP C3G  1 1 
        2  4250 2 2   1 .   C4A  C  -5.196 -28.893  -3.347 1.00 . B A . 300 8SP C4A  1 1 
        2  4251 2 2   1 .   C4B  C   3.457 -23.659   2.486 1.00 . B A . 300 8SP C4B  1 1 
        2  4252 2 2   1 .   C5A  C  -6.259 -29.032  -4.467 1.00 . B A . 300 8SP C5A  1 1 
        2  4253 2 2   1 .   C5B  C   3.350 -22.323   1.702 1.00 . B A . 300 8SP C5B  1 1 
        2  4254 2 2   1 .   C6A  C  -5.651 -29.518  -5.811 1.00 . B A . 300 8SP C6A  1 1 
        2  4255 2 2   1 .   C6B  C   4.693 -21.546   1.644 1.00 . B A . 300 8SP C6B  1 1 
        2  4256 2 2   1 .   C7A  C  -6.629 -30.414  -6.619 1.00 . B A . 300 8SP C7A  1 1 
        2  4257 2 2   1 .   C7B  C   4.618 -20.291   0.735 1.00 . B A . 300 8SP C7B  1 1 
        2  4258 2 2   1 .   C8A  C  -6.606 -31.889  -6.158 1.00 . B A . 300 8SP C8A  1 1 
        2  4259 2 2   1 .   C8B  C   4.508 -20.638  -0.768 1.00 . B A . 300 8SP C8B  1 1 
        2  4260 2 2   1 .   CA   C  -4.199 -30.093   6.526 1.00 . B A . 300 8SP CA   1 1 
        2  4261 2 2   1 .   CB   C  -4.466 -28.818   5.689 1.00 . B A . 300 8SP CB   1 1 
        2  4262 2 2   1 .   H    H  -2.505 -30.981   7.295 1.00 . B A . 300 8SP H    1 1 
        2  4263 2 2   1 .   H11G H  -1.553 -27.038  -0.857 1.00 . B A . 300 8SP H11G 1 1 
        2  4264 2 2   1 .   H12A H  -4.031 -31.028  -0.810 1.00 . B A . 300 8SP H12A 1 1 
        2  4265 2 2   1 .   H12B H   1.456 -24.447   0.944 1.00 . B A . 300 8SP H12B 1 1 
        2  4266 2 2   1 .   H13A H  -5.786 -30.839  -2.574 1.00 . B A . 300 8SP H13A 1 1 
        2  4267 2 2   1 .   H13B H   2.253 -24.838   3.846 1.00 . B A . 300 8SP H13B 1 1 
        2  4268 2 2   1 .   H13G H  -2.172 -26.573   3.395 1.00 . B A . 300 8SP H13G 1 1 
        2  4269 2 2   1 .   H14A H  -4.275 -28.490  -3.778 1.00 . B A . 300 8SP H14A 1 1 
        2  4270 2 2   1 .   H14B H   3.894 -24.421   1.835 1.00 . B A . 300 8SP H14B 1 1 
        2  4271 2 2   1 .   H15A H  -6.741 -28.061  -4.621 1.00 . B A . 300 8SP H15A 1 1 
        2  4272 2 2   1 .   H15B H   2.598 -21.687   2.178 1.00 . B A . 300 8SP H15B 1 1 
        2  4273 2 2   1 .   H16A H  -4.740 -30.085  -5.602 1.00 . B A . 300 8SP H16A 1 1 
        2  4274 2 2   1 .   H16B H   5.476 -22.210   1.268 1.00 . B A . 300 8SP H16B 1 1 
        2  4275 2 2   1 .   H17A H  -6.363 -30.376  -7.678 1.00 . B A . 300 8SP H17A 1 1 
        2  4276 2 2   1 .   H17B H   5.512 -19.679   0.883 1.00 . B A . 300 8SP H17B 1 1 
        2  4277 2 2   1 .   H18A H  -7.119 -32.512  -6.892 1.00 . B A . 300 8SP H18A 1 1 
        2  4278 2 2   1 .   H18B H   3.991 -19.841  -1.307 1.00 . B A . 300 8SP H18B 1 1 
        2  4279 2 2   1 .   H2   H  -2.569 -30.969   5.626 1.00 . B A . 300 8SP H2   1 1 
        2  4280 2 2   1 .   H21G H  -3.073 -26.320  -0.296 1.00 . B A . 300 8SP H21G 1 1 
        2  4281 2 2   1 .   H22A H  -5.022 -29.578  -0.598 1.00 . B A . 300 8SP H22A 1 1 
        2  4282 2 2   1 .   H22B H   1.587 -25.944   1.873 1.00 . B A . 300 8SP H22B 1 1 
        2  4283 2 2   1 .   H23A H  -4.159 -30.793  -3.275 1.00 . B A . 300 8SP H23A 1 1 
        2  4284 2 2   1 .   H23B H   1.498 -23.306   3.366 1.00 . B A . 300 8SP H23B 1 1 
        2  4285 2 2   1 .   H23G H  -3.408 -25.992   2.313 1.00 . B A . 300 8SP H23G 1 1 
        2  4286 2 2   1 .   H24A H  -5.559 -28.182  -2.598 1.00 . B A . 300 8SP H24A 1 1 
        2  4287 2 2   1 .   H24B H   4.124 -23.518   3.341 1.00 . B A . 300 8SP H24B 1 1 
        2  4288 2 2   1 .   H25A H  -7.025 -29.746  -4.149 1.00 . B A . 300 8SP H25A 1 1 
        2  4289 2 2   1 .   H25B H   3.017 -22.539   0.682 1.00 . B A . 300 8SP H25B 1 1 
        2  4290 2 2   1 .   H26A H  -5.383 -28.650  -6.419 1.00 . B A . 300 8SP H26A 1 1 
        2  4291 2 2   1 .   H26B H   4.968 -21.237   2.657 1.00 . B A . 300 8SP H26B 1 1 
        2  4292 2 2   1 .   H27A H  -7.647 -30.033  -6.509 1.00 . B A . 300 8SP H27A 1 1 
        2  4293 2 2   1 .   H27B H   3.746 -19.692   1.017 1.00 . B A . 300 8SP H27B 1 1 
        2  4294 2 2   1 .   H28A H  -5.577 -32.241  -6.059 1.00 . B A . 300 8SP H28A 1 1 
        2  4295 2 2   1 .   H28B H   5.507 -20.751  -1.193 1.00 . B A . 300 8SP H28B 1 1 
        2  4296 2 2   1 .   H2G  H  -0.940 -27.588   1.482 1.00 . B A . 300 8SP H2G  1 1 
        2  4297 2 2   1 .   H38A H  -7.112 -31.996  -5.197 1.00 . B A . 300 8SP H38A 1 1 
        2  4298 2 2   1 .   H38B H   3.963 -21.574  -0.904 1.00 . B A . 300 8SP H38B 1 1 
        2  4299 2 2   1 .   HA   H  -4.449 -29.883   7.570 1.00 . B A . 300 8SP HA   1 1 
        2  4300 2 2   1 .   HB2  H  -3.600 -28.147   5.729 1.00 . B A . 300 8SP HB2  1 1 
        2  4301 2 2   1 .   HB3  H  -5.287 -28.274   6.162 1.00 . B A . 300 8SP HB3  1 1 
        2  4302 2 2   1 .   HNB  H  -2.215 -29.563   6.460 1.00 . B A . 300 8SP HNB  1 1 
        2  4303 2 2   1 .   N    N  -2.764 -30.426   6.475 1.00 . B A . 300 8SP N    1 1 
        2  4304 2 2   1 .   O    O  -6.177 -31.407   6.379 1.00 . B A . 300 8SP O    1 1 
        2  4305 2 2   1 .   O1A  O  -2.169 -29.248  -2.057 1.00 . B A . 300 8SP O1A  1 1 
        2  4306 2 2   1 .   O1B  O  -0.735 -24.400   3.140 1.00 . B A . 300 8SP O1B  1 1 
        2  4307 2 2   1 .   O1G  O  -2.931 -28.379  -0.096 1.00 . B A . 300 8SP O1G  1 1 
        2  4308 2 2   1 .   O2G  O  -0.975 -25.545   1.185 1.00 . B A . 300 8SP O2G  1 1 
        2  4309 2 2   1 .   O2P  O  -5.995 -28.044   2.281 1.00 . B A . 300 8SP O2P  1 1 
        2  4310 2 2   1 .   O3G  O  -3.490 -28.025   2.507 1.00 . B A . 300 8SP O3G  1 1 
        2  4311 2 2   1 .   O3P  O  -4.971 -26.549   3.997 1.00 . B A . 300 8SP O3P  1 1 
        2  4312 2 2   1 .   OG   O  -4.938 -29.106   4.355 1.00 . B A . 300 8SP OG   1 1 
        2  4313 2 2   1 .   OXT  O  -4.404 -32.189   5.258 1.00 . B A . 300 8SP OXT  1 1 
        2  4314 2 2   1 .   P    P  -4.905 -27.946   3.256 1.00 . B A . 300 8SP P    1 1 
        3  4315 1 1   1 GLY C    C  -3.001  -4.886  -7.798 1.00 . A A .   2 GLY C    1 1 
        3  4316 1 1   1 GLY CA   C  -3.103  -4.249  -6.426 1.00 . A A .   2 GLY CA   1 1 
        3  4317 1 1   1 GLY H1   H  -3.494  -6.033  -5.356 1.00 . A A .   2 GLY H1   1 1 
        3  4318 1 1   1 GLY HA2  H  -3.647  -3.320  -6.512 1.00 . A A .   2 GLY HA2  1 1 
        3  4319 1 1   1 GLY HA3  H  -2.107  -4.039  -6.065 1.00 . A A .   2 GLY HA3  1 1 
        3  4320 1 1   1 GLY N    N  -3.779  -5.102  -5.467 1.00 . A A .   2 GLY N    1 1 
        3  4321 1 1   1 GLY O    O  -3.892  -5.625  -8.215 1.00 . A A .   2 GLY O    1 1 
        3  4322 1 1   2 ALA C    C  -0.212  -5.185 -10.181 1.00 . A A .   3 ALA C    1 1 
        3  4323 1 1   2 ALA CA   C  -1.697  -5.149  -9.835 1.00 . A A .   3 ALA CA   1 1 
        3  4324 1 1   2 ALA CB   C  -2.462  -4.339 -10.872 1.00 . A A .   3 ALA CB   1 1 
        3  4325 1 1   2 ALA H    H  -1.237  -4.002  -8.118 1.00 . A A .   3 ALA H    1 1 
        3  4326 1 1   2 ALA HA   H  -2.083  -6.158  -9.847 1.00 . A A .   3 ALA HA   1 1 
        3  4327 1 1   2 ALA HB1  H  -3.402  -4.824 -11.085 1.00 . A A .   3 ALA HB1  1 1 
        3  4328 1 1   2 ALA HB2  H  -2.648  -3.347 -10.486 1.00 . A A .   3 ALA HB2  1 1 
        3  4329 1 1   2 ALA HB3  H  -1.878  -4.270 -11.777 1.00 . A A .   3 ALA HB3  1 1 
        3  4330 1 1   2 ALA N    N  -1.912  -4.598  -8.503 1.00 . A A .   3 ALA N    1 1 
        3  4331 1 1   2 ALA O    O   0.370  -6.256 -10.351 1.00 . A A .   3 ALA O    1 1 
        3  4332 1 1   3 ARG C    C   2.647  -3.691  -9.353 1.00 . A A .   4 ARG C    1 1 
        3  4333 1 1   3 ARG CA   C   1.812  -3.904 -10.613 1.00 . A A .   4 ARG CA   1 1 
        3  4334 1 1   3 ARG CB   C   2.049  -2.757 -11.596 1.00 . A A .   4 ARG CB   1 1 
        3  4335 1 1   3 ARG CD   C   0.740  -1.587 -13.394 1.00 . A A .   4 ARG CD   1 1 
        3  4336 1 1   3 ARG CG   C   1.300  -2.915 -12.908 1.00 . A A .   4 ARG CG   1 1 
        3  4337 1 1   3 ARG CZ   C   1.687  -1.299 -15.644 1.00 . A A .   4 ARG CZ   1 1 
        3  4338 1 1   3 ARG H    H  -0.121  -3.187 -10.138 1.00 . A A .   4 ARG H    1 1 
        3  4339 1 1   3 ARG HA   H   2.114  -4.832 -11.077 1.00 . A A .   4 ARG HA   1 1 
        3  4340 1 1   3 ARG HB2  H   1.732  -1.833 -11.134 1.00 . A A .   4 ARG HB2  1 1 
        3  4341 1 1   3 ARG HB3  H   3.105  -2.698 -11.813 1.00 . A A .   4 ARG HB3  1 1 
        3  4342 1 1   3 ARG HD2  H  -0.220  -1.765 -13.855 1.00 . A A .   4 ARG HD2  1 1 
        3  4343 1 1   3 ARG HD3  H   0.616  -0.932 -12.545 1.00 . A A .   4 ARG HD3  1 1 
        3  4344 1 1   3 ARG HE   H   2.190  -0.214 -14.048 1.00 . A A .   4 ARG HE   1 1 
        3  4345 1 1   3 ARG HG2  H   1.978  -3.302 -13.655 1.00 . A A .   4 ARG HG2  1 1 
        3  4346 1 1   3 ARG HG3  H   0.485  -3.610 -12.766 1.00 . A A .   4 ARG HG3  1 1 
        3  4347 1 1   3 ARG HH11 H   0.305  -2.764 -15.486 1.00 . A A .   4 ARG HH11 1 1 
        3  4348 1 1   3 ARG HH12 H   0.980  -2.550 -17.066 1.00 . A A .   4 ARG HH12 1 1 
        3  4349 1 1   3 ARG HH21 H   3.086   0.078 -16.125 1.00 . A A .   4 ARG HH21 1 1 
        3  4350 1 1   3 ARG HH22 H   2.563  -0.934 -17.429 1.00 . A A .   4 ARG HH22 1 1 
        3  4351 1 1   3 ARG N    N   0.396  -4.008 -10.285 1.00 . A A .   4 ARG N    1 1 
        3  4352 1 1   3 ARG NE   N   1.621  -0.945 -14.365 1.00 . A A .   4 ARG NE   1 1 
        3  4353 1 1   3 ARG NH1  N   0.929  -2.285 -16.103 1.00 . A A .   4 ARG NH1  1 1 
        3  4354 1 1   3 ARG NH2  N   2.513  -0.666 -16.467 1.00 . A A .   4 ARG NH2  1 1 
        3  4355 1 1   3 ARG O    O   2.111  -3.421  -8.279 1.00 . A A .   4 ARG O    1 1 
        3  4356 1 1   4 ALA C    C   6.323  -3.583  -8.837 1.00 . A A .   5 ALA C    1 1 
        3  4357 1 1   4 ALA CA   C   4.872  -3.630  -8.369 1.00 . A A .   5 ALA CA   1 1 
        3  4358 1 1   4 ALA CB   C   4.681  -4.744  -7.350 1.00 . A A .   5 ALA CB   1 1 
        3  4359 1 1   4 ALA H    H   4.331  -4.028 -10.377 1.00 . A A .   5 ALA H    1 1 
        3  4360 1 1   4 ALA HA   H   4.629  -2.693  -7.891 1.00 . A A .   5 ALA HA   1 1 
        3  4361 1 1   4 ALA HB1  H   3.627  -4.873  -7.153 1.00 . A A .   5 ALA HB1  1 1 
        3  4362 1 1   4 ALA HB2  H   5.089  -5.664  -7.743 1.00 . A A .   5 ALA HB2  1 1 
        3  4363 1 1   4 ALA HB3  H   5.190  -4.486  -6.434 1.00 . A A .   5 ALA HB3  1 1 
        3  4364 1 1   4 ALA N    N   3.963  -3.812  -9.494 1.00 . A A .   5 ALA N    1 1 
        3  4365 1 1   4 ALA O    O   6.629  -3.940  -9.975 1.00 . A A .   5 ALA O    1 1 
        3  4366 1 1   5 SER C    C   9.351  -4.348  -7.958 1.00 . A A .   6 SER C    1 1 
        3  4367 1 1   5 SER CA   C   8.630  -3.043  -8.278 1.00 . A A .   6 SER CA   1 1 
        3  4368 1 1   5 SER CB   C   9.273  -1.890  -7.506 1.00 . A A .   6 SER CB   1 1 
        3  4369 1 1   5 SER H    H   6.905  -2.872  -7.062 1.00 . A A .   6 SER H    1 1 
        3  4370 1 1   5 SER HA   H   8.714  -2.848  -9.336 1.00 . A A .   6 SER HA   1 1 
        3  4371 1 1   5 SER HB2  H   8.586  -1.058  -7.468 1.00 . A A .   6 SER HB2  1 1 
        3  4372 1 1   5 SER HB3  H   9.500  -2.215  -6.501 1.00 . A A .   6 SER HB3  1 1 
        3  4373 1 1   5 SER HG   H  10.439  -1.676  -9.066 1.00 . A A .   6 SER HG   1 1 
        3  4374 1 1   5 SER N    N   7.211  -3.141  -7.953 1.00 . A A .   6 SER N    1 1 
        3  4375 1 1   5 SER O    O  10.162  -4.414  -7.034 1.00 . A A .   6 SER O    1 1 
        3  4376 1 1   5 SER OG   O  10.472  -1.463  -8.131 1.00 . A A .   6 SER OG   1 1 
        3  4377 1 1   6 VAL C    C  11.066  -6.738  -9.147 1.00 . A A .   7 VAL C    1 1 
        3  4378 1 1   6 VAL CA   C   9.671  -6.693  -8.533 1.00 . A A .   7 VAL CA   1 1 
        3  4379 1 1   6 VAL CB   C   8.817  -7.818  -9.145 1.00 . A A .   7 VAL CB   1 1 
        3  4380 1 1   6 VAL CG1  C   9.381  -9.181  -8.771 1.00 . A A .   7 VAL CG1  1 1 
        3  4381 1 1   6 VAL CG2  C   7.369  -7.692  -8.695 1.00 . A A .   7 VAL CG2  1 1 
        3  4382 1 1   6 VAL H    H   8.397  -5.274  -9.452 1.00 . A A .   7 VAL H    1 1 
        3  4383 1 1   6 VAL HA   H   9.750  -6.866  -7.470 1.00 . A A .   7 VAL HA   1 1 
        3  4384 1 1   6 VAL HB   H   8.847  -7.723 -10.220 1.00 . A A .   7 VAL HB   1 1 
        3  4385 1 1   6 VAL HG11 H  10.457  -9.162  -8.868 1.00 . A A .   7 VAL HG11 1 1 
        3  4386 1 1   6 VAL HG12 H   9.113  -9.415  -7.751 1.00 . A A .   7 VAL HG12 1 1 
        3  4387 1 1   6 VAL HG13 H   8.975  -9.932  -9.432 1.00 . A A .   7 VAL HG13 1 1 
        3  4388 1 1   6 VAL HG21 H   6.945  -8.676  -8.563 1.00 . A A .   7 VAL HG21 1 1 
        3  4389 1 1   6 VAL HG22 H   7.329  -7.154  -7.760 1.00 . A A .   7 VAL HG22 1 1 
        3  4390 1 1   6 VAL HG23 H   6.804  -7.155  -9.445 1.00 . A A .   7 VAL HG23 1 1 
        3  4391 1 1   6 VAL N    N   9.051  -5.388  -8.731 1.00 . A A .   7 VAL N    1 1 
        3  4392 1 1   6 VAL O    O  12.060  -6.916  -8.443 1.00 . A A .   7 VAL O    1 1 
        3  4393 1 1   7 LEU C    C  12.650  -5.270 -11.893 1.00 . A A .   8 LEU C    1 1 
        3  4394 1 1   7 LEU CA   C  12.406  -6.594 -11.174 1.00 . A A .   8 LEU CA   1 1 
        3  4395 1 1   7 LEU CB   C  12.432  -7.746 -12.180 1.00 . A A .   8 LEU CB   1 1 
        3  4396 1 1   7 LEU CD1  C  12.316 -10.196 -12.694 1.00 . A A .   8 LEU CD1  1 1 
        3  4397 1 1   7 LEU CD2  C  13.619  -9.396 -10.713 1.00 . A A .   8 LEU CD2  1 1 
        3  4398 1 1   7 LEU CG   C  12.397  -9.156 -11.588 1.00 . A A .   8 LEU CG   1 1 
        3  4399 1 1   7 LEU H    H  10.305  -6.434 -10.971 1.00 . A A .   8 LEU H    1 1 
        3  4400 1 1   7 LEU HA   H  13.189  -6.745 -10.447 1.00 . A A .   8 LEU HA   1 1 
        3  4401 1 1   7 LEU HB2  H  11.576  -7.638 -12.828 1.00 . A A .   8 LEU HB2  1 1 
        3  4402 1 1   7 LEU HB3  H  13.337  -7.654 -12.764 1.00 . A A .   8 LEU HB3  1 1 
        3  4403 1 1   7 LEU HD11 H  12.990 -11.010 -12.471 1.00 . A A .   8 LEU HD11 1 1 
        3  4404 1 1   7 LEU HD12 H  12.592  -9.745 -13.635 1.00 . A A .   8 LEU HD12 1 1 
        3  4405 1 1   7 LEU HD13 H  11.306 -10.574 -12.758 1.00 . A A .   8 LEU HD13 1 1 
        3  4406 1 1   7 LEU HD21 H  14.174  -8.476 -10.609 1.00 . A A .   8 LEU HD21 1 1 
        3  4407 1 1   7 LEU HD22 H  14.246 -10.147 -11.172 1.00 . A A .   8 LEU HD22 1 1 
        3  4408 1 1   7 LEU HD23 H  13.302  -9.739  -9.739 1.00 . A A .   8 LEU HD23 1 1 
        3  4409 1 1   7 LEU HG   H  11.515  -9.257 -10.969 1.00 . A A .   8 LEU HG   1 1 
        3  4410 1 1   7 LEU N    N  11.132  -6.573 -10.464 1.00 . A A .   8 LEU N    1 1 
        3  4411 1 1   7 LEU O    O  11.863  -4.861 -12.746 1.00 . A A .   8 LEU O    1 1 
        3  4412 1 1   8 SER C    C  14.472  -3.512 -13.619 1.00 . A A .   9 SER C    1 1 
        3  4413 1 1   8 SER CA   C  14.095  -3.329 -12.152 1.00 . A A .   9 SER CA   1 1 
        3  4414 1 1   8 SER CB   C  15.252  -2.676 -11.394 1.00 . A A .   9 SER CB   1 1 
        3  4415 1 1   8 SER H    H  14.336  -4.985 -10.856 1.00 . A A .   9 SER H    1 1 
        3  4416 1 1   8 SER HA   H  13.229  -2.687 -12.093 1.00 . A A .   9 SER HA   1 1 
        3  4417 1 1   8 SER HB2  H  15.270  -1.618 -11.610 1.00 . A A .   9 SER HB2  1 1 
        3  4418 1 1   8 SER HB3  H  15.114  -2.825 -10.333 1.00 . A A .   9 SER HB3  1 1 
        3  4419 1 1   8 SER HG   H  17.104  -2.539 -12.020 1.00 . A A .   9 SER HG   1 1 
        3  4420 1 1   8 SER N    N  13.748  -4.607 -11.542 1.00 . A A .   9 SER N    1 1 
        3  4421 1 1   8 SER O    O  14.342  -4.603 -14.174 1.00 . A A .   9 SER O    1 1 
        3  4422 1 1   8 SER OG   O  16.495  -3.241 -11.776 1.00 . A A .   9 SER OG   1 1 
        3  4423 1 1   9 GLY C    C  16.341  -3.592 -15.911 1.00 . A A .  10 GLY C    1 1 
        3  4424 1 1   9 GLY CA   C  15.330  -2.496 -15.639 1.00 . A A .  10 GLY CA   1 1 
        3  4425 1 1   9 GLY H    H  15.023  -1.592 -13.749 1.00 . A A .  10 GLY H    1 1 
        3  4426 1 1   9 GLY HA2  H  14.450  -2.675 -16.239 1.00 . A A .  10 GLY HA2  1 1 
        3  4427 1 1   9 GLY HA3  H  15.760  -1.547 -15.923 1.00 . A A .  10 GLY HA3  1 1 
        3  4428 1 1   9 GLY N    N  14.941  -2.435 -14.242 1.00 . A A .  10 GLY N    1 1 
        3  4429 1 1   9 GLY O    O  16.162  -4.398 -16.824 1.00 . A A .  10 GLY O    1 1 
        3  4430 1 1  10 GLY C    C  17.939  -6.027 -14.984 1.00 . A A .  11 GLY C    1 1 
        3  4431 1 1  10 GLY CA   C  18.437  -4.630 -15.297 1.00 . A A .  11 GLY CA   1 1 
        3  4432 1 1  10 GLY H    H  17.498  -2.953 -14.407 1.00 . A A .  11 GLY H    1 1 
        3  4433 1 1  10 GLY HA2  H  18.780  -4.601 -16.320 1.00 . A A .  11 GLY HA2  1 1 
        3  4434 1 1  10 GLY HA3  H  19.266  -4.401 -14.644 1.00 . A A .  11 GLY HA3  1 1 
        3  4435 1 1  10 GLY N    N  17.408  -3.621 -15.119 1.00 . A A .  11 GLY N    1 1 
        3  4436 1 1  10 GLY O    O  18.198  -6.967 -15.735 1.00 . A A .  11 GLY O    1 1 
        3  4437 1 1  11 GLU C    C  15.693  -7.985 -14.486 1.00 . A A .  12 GLU C    1 1 
        3  4438 1 1  11 GLU CA   C  16.693  -7.458 -13.461 1.00 . A A .  12 GLU CA   1 1 
        3  4439 1 1  11 GLU CB   C  16.023  -7.348 -12.090 1.00 . A A .  12 GLU CB   1 1 
        3  4440 1 1  11 GLU CD   C  16.253  -6.639  -9.676 1.00 . A A .  12 GLU CD   1 1 
        3  4441 1 1  11 GLU CG   C  16.853  -6.588 -11.068 1.00 . A A .  12 GLU CG   1 1 
        3  4442 1 1  11 GLU H    H  17.052  -5.377 -13.314 1.00 . A A .  12 GLU H    1 1 
        3  4443 1 1  11 GLU HA   H  17.518  -8.150 -13.394 1.00 . A A .  12 GLU HA   1 1 
        3  4444 1 1  11 GLU HB2  H  15.077  -6.841 -12.204 1.00 . A A .  12 GLU HB2  1 1 
        3  4445 1 1  11 GLU HB3  H  15.845  -8.342 -11.709 1.00 . A A .  12 GLU HB3  1 1 
        3  4446 1 1  11 GLU HG2  H  17.842  -7.020 -11.033 1.00 . A A .  12 GLU HG2  1 1 
        3  4447 1 1  11 GLU HG3  H  16.922  -5.555 -11.376 1.00 . A A .  12 GLU HG3  1 1 
        3  4448 1 1  11 GLU N    N  17.225  -6.164 -13.872 1.00 . A A .  12 GLU N    1 1 
        3  4449 1 1  11 GLU O    O  15.528  -9.196 -14.645 1.00 . A A .  12 GLU O    1 1 
        3  4450 1 1  11 GLU OE1  O  15.395  -5.785  -9.369 1.00 . A A .  12 GLU OE1  1 1 
        3  4451 1 1  11 GLU OE2  O  16.640  -7.533  -8.895 1.00 . A A .  12 GLU OE2  1 1 
        3  4452 1 1  12 LEU C    C  14.714  -8.099 -17.389 1.00 . A A .  13 LEU C    1 1 
        3  4453 1 1  12 LEU CA   C  14.041  -7.440 -16.190 1.00 . A A .  13 LEU CA   1 1 
        3  4454 1 1  12 LEU CB   C  13.258  -6.205 -16.644 1.00 . A A .  13 LEU CB   1 1 
        3  4455 1 1  12 LEU CD1  C  10.946  -7.154 -16.453 1.00 . A A .  13 LEU CD1  1 1 
        3  4456 1 1  12 LEU CD2  C  11.369  -5.184 -17.936 1.00 . A A .  13 LEU CD2  1 1 
        3  4457 1 1  12 LEU CG   C  11.946  -6.478 -17.379 1.00 . A A .  13 LEU CG   1 1 
        3  4458 1 1  12 LEU H    H  15.200  -6.120 -15.009 1.00 . A A .  13 LEU H    1 1 
        3  4459 1 1  12 LEU HA   H  13.357  -8.145 -15.742 1.00 . A A .  13 LEU HA   1 1 
        3  4460 1 1  12 LEU HB2  H  13.032  -5.618 -15.768 1.00 . A A .  13 LEU HB2  1 1 
        3  4461 1 1  12 LEU HB3  H  13.897  -5.635 -17.304 1.00 . A A .  13 LEU HB3  1 1 
        3  4462 1 1  12 LEU HD11 H  11.037  -8.225 -16.545 1.00 . A A .  13 LEU HD11 1 1 
        3  4463 1 1  12 LEU HD12 H   9.944  -6.853 -16.724 1.00 . A A .  13 LEU HD12 1 1 
        3  4464 1 1  12 LEU HD13 H  11.145  -6.861 -15.432 1.00 . A A .  13 LEU HD13 1 1 
        3  4465 1 1  12 LEU HD21 H  11.564  -4.376 -17.247 1.00 . A A .  13 LEU HD21 1 1 
        3  4466 1 1  12 LEU HD22 H  10.303  -5.295 -18.069 1.00 . A A .  13 LEU HD22 1 1 
        3  4467 1 1  12 LEU HD23 H  11.830  -4.965 -18.888 1.00 . A A .  13 LEU HD23 1 1 
        3  4468 1 1  12 LEU HG   H  12.135  -7.145 -18.208 1.00 . A A .  13 LEU HG   1 1 
        3  4469 1 1  12 LEU N    N  15.027  -7.069 -15.180 1.00 . A A .  13 LEU N    1 1 
        3  4470 1 1  12 LEU O    O  14.310  -9.179 -17.823 1.00 . A A .  13 LEU O    1 1 
        3  4471 1 1  13 ASP C    C  16.920  -9.405 -18.816 1.00 . A A .  14 ASP C    1 1 
        3  4472 1 1  13 ASP CA   C  16.471  -7.970 -19.067 1.00 . A A .  14 ASP CA   1 1 
        3  4473 1 1  13 ASP CB   C  17.684  -7.089 -19.372 1.00 . A A .  14 ASP CB   1 1 
        3  4474 1 1  13 ASP CG   C  17.295  -5.760 -19.990 1.00 . A A .  14 ASP CG   1 1 
        3  4475 1 1  13 ASP H    H  16.015  -6.589 -17.529 1.00 . A A .  14 ASP H    1 1 
        3  4476 1 1  13 ASP HA   H  15.807  -7.957 -19.917 1.00 . A A .  14 ASP HA   1 1 
        3  4477 1 1  13 ASP HB2  H  18.221  -6.895 -18.454 1.00 . A A .  14 ASP HB2  1 1 
        3  4478 1 1  13 ASP HB3  H  18.335  -7.609 -20.060 1.00 . A A .  14 ASP HB3  1 1 
        3  4479 1 1  13 ASP N    N  15.741  -7.444 -17.919 1.00 . A A .  14 ASP N    1 1 
        3  4480 1 1  13 ASP O    O  16.681 -10.295 -19.633 1.00 . A A .  14 ASP O    1 1 
        3  4481 1 1  13 ASP OD1  O  16.484  -5.036 -19.376 1.00 . A A .  14 ASP OD1  1 1 
        3  4482 1 1  13 ASP OD2  O  17.803  -5.445 -21.085 1.00 . A A .  14 ASP OD2  1 1 
        3  4483 1 1  14 LYS C    C  16.892 -11.913 -17.095 1.00 . A A .  15 LYS C    1 1 
        3  4484 1 1  14 LYS CA   C  18.057 -10.953 -17.319 1.00 . A A .  15 LYS CA   1 1 
        3  4485 1 1  14 LYS CB   C  18.920 -10.879 -16.058 1.00 . A A .  15 LYS CB   1 1 
        3  4486 1 1  14 LYS CD   C  21.331 -10.735 -16.745 1.00 . A A .  15 LYS CD   1 1 
        3  4487 1 1  14 LYS CE   C  22.040  -9.949 -17.837 1.00 . A A .  15 LYS CE   1 1 
        3  4488 1 1  14 LYS CG   C  20.132  -9.976 -16.202 1.00 . A A .  15 LYS CG   1 1 
        3  4489 1 1  14 LYS H    H  17.735  -8.876 -17.068 1.00 . A A .  15 LYS H    1 1 
        3  4490 1 1  14 LYS HA   H  18.659 -11.321 -18.136 1.00 . A A .  15 LYS HA   1 1 
        3  4491 1 1  14 LYS HB2  H  18.314 -10.508 -15.243 1.00 . A A .  15 LYS HB2  1 1 
        3  4492 1 1  14 LYS HB3  H  19.264 -11.874 -15.813 1.00 . A A .  15 LYS HB3  1 1 
        3  4493 1 1  14 LYS HD2  H  22.026 -10.917 -15.939 1.00 . A A .  15 LYS HD2  1 1 
        3  4494 1 1  14 LYS HD3  H  20.995 -11.678 -17.152 1.00 . A A .  15 LYS HD3  1 1 
        3  4495 1 1  14 LYS HE2  H  21.308  -9.375 -18.383 1.00 . A A .  15 LYS HE2  1 1 
        3  4496 1 1  14 LYS HE3  H  22.752  -9.281 -17.376 1.00 . A A .  15 LYS HE3  1 1 
        3  4497 1 1  14 LYS HG2  H  19.891  -9.172 -16.881 1.00 . A A .  15 LYS HG2  1 1 
        3  4498 1 1  14 LYS HG3  H  20.384  -9.569 -15.233 1.00 . A A .  15 LYS HG3  1 1 
        3  4499 1 1  14 LYS HZ1  H  23.310 -10.278 -19.463 1.00 . A A .  15 LYS HZ1  1 1 
        3  4500 1 1  14 LYS HZ2  H  22.079 -11.429 -19.311 1.00 . A A .  15 LYS HZ2  1 1 
        3  4501 1 1  14 LYS HZ3  H  23.408 -11.469 -18.266 1.00 . A A .  15 LYS HZ3  1 1 
        3  4502 1 1  14 LYS N    N  17.573  -9.625 -17.680 1.00 . A A .  15 LYS N    1 1 
        3  4503 1 1  14 LYS NZ   N  22.760 -10.843 -18.786 1.00 . A A .  15 LYS NZ   1 1 
        3  4504 1 1  14 LYS O    O  16.936 -13.067 -17.522 1.00 . A A .  15 LYS O    1 1 
        3  4505 1 1  15 TRP C    C  14.101 -12.828 -17.434 1.00 . A A .  16 TRP C    1 1 
        3  4506 1 1  15 TRP CA   C  14.675 -12.244 -16.148 1.00 . A A .  16 TRP CA   1 1 
        3  4507 1 1  15 TRP CB   C  13.610 -11.412 -15.432 1.00 . A A .  16 TRP CB   1 1 
        3  4508 1 1  15 TRP CD1  C  11.208 -12.083 -16.024 1.00 . A A .  16 TRP CD1  1 1 
        3  4509 1 1  15 TRP CD2  C  12.005 -13.050 -14.167 1.00 . A A .  16 TRP CD2  1 1 
        3  4510 1 1  15 TRP CE2  C  10.686 -13.500 -14.378 1.00 . A A .  16 TRP CE2  1 1 
        3  4511 1 1  15 TRP CE3  C  12.708 -13.527 -13.057 1.00 . A A .  16 TRP CE3  1 1 
        3  4512 1 1  15 TRP CG   C  12.319 -12.146 -15.231 1.00 . A A .  16 TRP CG   1 1 
        3  4513 1 1  15 TRP CH2  C  10.772 -14.850 -12.442 1.00 . A A .  16 TRP CH2  1 1 
        3  4514 1 1  15 TRP CZ2  C  10.060 -14.401 -13.521 1.00 . A A .  16 TRP CZ2  1 1 
        3  4515 1 1  15 TRP CZ3  C  12.085 -14.420 -12.207 1.00 . A A .  16 TRP CZ3  1 1 
        3  4516 1 1  15 TRP H    H  15.876 -10.500 -16.112 1.00 . A A .  16 TRP H    1 1 
        3  4517 1 1  15 TRP HA   H  14.980 -13.055 -15.503 1.00 . A A .  16 TRP HA   1 1 
        3  4518 1 1  15 TRP HB2  H  13.983 -11.121 -14.461 1.00 . A A .  16 TRP HB2  1 1 
        3  4519 1 1  15 TRP HB3  H  13.405 -10.527 -16.014 1.00 . A A .  16 TRP HB3  1 1 
        3  4520 1 1  15 TRP HD1  H  11.131 -11.479 -16.915 1.00 . A A .  16 TRP HD1  1 1 
        3  4521 1 1  15 TRP HE1  H   9.332 -13.021 -15.909 1.00 . A A .  16 TRP HE1  1 1 
        3  4522 1 1  15 TRP HE3  H  13.720 -13.207 -12.858 1.00 . A A .  16 TRP HE3  1 1 
        3  4523 1 1  15 TRP HH2  H  10.325 -15.548 -11.752 1.00 . A A .  16 TRP HH2  1 1 
        3  4524 1 1  15 TRP HZ2  H   9.049 -14.742 -13.689 1.00 . A A .  16 TRP HZ2  1 1 
        3  4525 1 1  15 TRP HZ3  H  12.613 -14.798 -11.343 1.00 . A A .  16 TRP HZ3  1 1 
        3  4526 1 1  15 TRP N    N  15.852 -11.429 -16.427 1.00 . A A .  16 TRP N    1 1 
        3  4527 1 1  15 TRP NE1  N  10.222 -12.895 -15.517 1.00 . A A .  16 TRP NE1  1 1 
        3  4528 1 1  15 TRP O    O  13.924 -14.040 -17.551 1.00 . A A .  16 TRP O    1 1 
        3  4529 1 1  16 GLU C    C  14.203 -13.358 -20.379 1.00 . A A .  17 GLU C    1 1 
        3  4530 1 1  16 GLU CA   C  13.257 -12.390 -19.674 1.00 . A A .  17 GLU CA   1 1 
        3  4531 1 1  16 GLU CB   C  12.986 -11.181 -20.573 1.00 . A A .  17 GLU CB   1 1 
        3  4532 1 1  16 GLU CD   C  11.084  -9.765 -21.443 1.00 . A A .  17 GLU CD   1 1 
        3  4533 1 1  16 GLU CG   C  11.696 -10.451 -20.237 1.00 . A A .  17 GLU CG   1 1 
        3  4534 1 1  16 GLU H    H  13.975 -11.005 -18.245 1.00 . A A .  17 GLU H    1 1 
        3  4535 1 1  16 GLU HA   H  12.324 -12.896 -19.477 1.00 . A A .  17 GLU HA   1 1 
        3  4536 1 1  16 GLU HB2  H  13.806 -10.485 -20.476 1.00 . A A .  17 GLU HB2  1 1 
        3  4537 1 1  16 GLU HB3  H  12.928 -11.516 -21.598 1.00 . A A .  17 GLU HB3  1 1 
        3  4538 1 1  16 GLU HG2  H  10.985 -11.164 -19.847 1.00 . A A .  17 GLU HG2  1 1 
        3  4539 1 1  16 GLU HG3  H  11.905  -9.705 -19.485 1.00 . A A .  17 GLU HG3  1 1 
        3  4540 1 1  16 GLU N    N  13.812 -11.959 -18.398 1.00 . A A .  17 GLU N    1 1 
        3  4541 1 1  16 GLU O    O  13.777 -14.181 -21.190 1.00 . A A .  17 GLU O    1 1 
        3  4542 1 1  16 GLU OE1  O  11.424  -8.590 -21.693 1.00 . A A .  17 GLU OE1  1 1 
        3  4543 1 1  16 GLU OE2  O  10.264 -10.404 -22.136 1.00 . A A .  17 GLU OE2  1 1 
        3  4544 1 1  17 LYS C    C  16.468 -15.507 -20.034 1.00 . A A .  18 LYS C    1 1 
        3  4545 1 1  17 LYS CA   C  16.498 -14.119 -20.665 1.00 . A A .  18 LYS CA   1 1 
        3  4546 1 1  17 LYS CB   C  17.890 -13.504 -20.505 1.00 . A A .  18 LYS CB   1 1 
        3  4547 1 1  17 LYS CD   C  19.896 -14.988 -20.218 1.00 . A A .  18 LYS CD   1 1 
        3  4548 1 1  17 LYS CE   C  21.203 -14.233 -20.029 1.00 . A A .  18 LYS CE   1 1 
        3  4549 1 1  17 LYS CG   C  18.984 -14.284 -21.210 1.00 . A A .  18 LYS CG   1 1 
        3  4550 1 1  17 LYS H    H  15.768 -12.578 -19.411 1.00 . A A .  18 LYS H    1 1 
        3  4551 1 1  17 LYS HA   H  16.272 -14.211 -21.717 1.00 . A A .  18 LYS HA   1 1 
        3  4552 1 1  17 LYS HB2  H  17.874 -12.502 -20.907 1.00 . A A .  18 LYS HB2  1 1 
        3  4553 1 1  17 LYS HB3  H  18.130 -13.457 -19.453 1.00 . A A .  18 LYS HB3  1 1 
        3  4554 1 1  17 LYS HD2  H  19.391 -15.056 -19.266 1.00 . A A .  18 LYS HD2  1 1 
        3  4555 1 1  17 LYS HD3  H  20.113 -15.981 -20.584 1.00 . A A .  18 LYS HD3  1 1 
        3  4556 1 1  17 LYS HE2  H  21.798 -14.341 -20.923 1.00 . A A .  18 LYS HE2  1 1 
        3  4557 1 1  17 LYS HE3  H  20.980 -13.189 -19.869 1.00 . A A .  18 LYS HE3  1 1 
        3  4558 1 1  17 LYS HG2  H  18.531 -15.024 -21.853 1.00 . A A .  18 LYS HG2  1 1 
        3  4559 1 1  17 LYS HG3  H  19.574 -13.601 -21.806 1.00 . A A .  18 LYS HG3  1 1 
        3  4560 1 1  17 LYS HZ1  H  22.842 -15.223 -19.195 1.00 . A A .  18 LYS HZ1  1 1 
        3  4561 1 1  17 LYS HZ2  H  21.404 -15.429 -18.329 1.00 . A A .  18 LYS HZ2  1 1 
        3  4562 1 1  17 LYS HZ3  H  22.243 -13.964 -18.238 1.00 . A A .  18 LYS HZ3  1 1 
        3  4563 1 1  17 LYS N    N  15.490 -13.253 -20.064 1.00 . A A .  18 LYS N    1 1 
        3  4564 1 1  17 LYS NZ   N  21.977 -14.748 -18.867 1.00 . A A .  18 LYS NZ   1 1 
        3  4565 1 1  17 LYS O    O  16.457 -16.519 -20.736 1.00 . A A .  18 LYS O    1 1 
        3  4566 1 1  18 ILE C    C  15.297 -17.707 -18.483 1.00 . A A .  19 ILE C    1 1 
        3  4567 1 1  18 ILE CA   C  16.425 -16.813 -17.982 1.00 . A A .  19 ILE CA   1 1 
        3  4568 1 1  18 ILE CB   C  16.254 -16.590 -16.466 1.00 . A A .  19 ILE CB   1 1 
        3  4569 1 1  18 ILE CD1  C  16.943 -14.666 -14.949 1.00 . A A .  19 ILE CD1  1 1 
        3  4570 1 1  18 ILE CG1  C  17.397 -15.731 -15.923 1.00 . A A .  19 ILE CG1  1 1 
        3  4571 1 1  18 ILE CG2  C  16.193 -17.925 -15.739 1.00 . A A .  19 ILE CG2  1 1 
        3  4572 1 1  18 ILE H    H  16.467 -14.709 -18.201 1.00 . A A .  19 ILE H    1 1 
        3  4573 1 1  18 ILE HA   H  17.368 -17.314 -18.146 1.00 . A A .  19 ILE HA   1 1 
        3  4574 1 1  18 ILE HB   H  15.318 -16.076 -16.305 1.00 . A A .  19 ILE HB   1 1 
        3  4575 1 1  18 ILE HD11 H  17.219 -13.693 -15.326 1.00 . A A .  19 ILE HD11 1 1 
        3  4576 1 1  18 ILE HD12 H  15.870 -14.717 -14.835 1.00 . A A .  19 ILE HD12 1 1 
        3  4577 1 1  18 ILE HD13 H  17.415 -14.828 -13.992 1.00 . A A .  19 ILE HD13 1 1 
        3  4578 1 1  18 ILE HG12 H  18.105 -16.366 -15.414 1.00 . A A .  19 ILE HG12 1 1 
        3  4579 1 1  18 ILE HG13 H  17.891 -15.239 -16.748 1.00 . A A .  19 ILE HG13 1 1 
        3  4580 1 1  18 ILE HG21 H  16.637 -18.692 -16.357 1.00 . A A .  19 ILE HG21 1 1 
        3  4581 1 1  18 ILE HG22 H  16.738 -17.852 -14.810 1.00 . A A .  19 ILE HG22 1 1 
        3  4582 1 1  18 ILE HG23 H  15.164 -18.177 -15.534 1.00 . A A .  19 ILE HG23 1 1 
        3  4583 1 1  18 ILE N    N  16.456 -15.549 -18.706 1.00 . A A .  19 ILE N    1 1 
        3  4584 1 1  18 ILE O    O  14.213 -17.229 -18.817 1.00 . A A .  19 ILE O    1 1 
        3  4585 1 1  19 ARG C    C  14.067 -20.834 -17.838 1.00 . A A .  20 ARG C    1 1 
        3  4586 1 1  19 ARG CA   C  14.565 -19.971 -18.994 1.00 . A A .  20 ARG CA   1 1 
        3  4587 1 1  19 ARG CB   C  15.155 -20.860 -20.091 1.00 . A A .  20 ARG CB   1 1 
        3  4588 1 1  19 ARG CD   C  17.627 -20.538 -20.408 1.00 . A A .  20 ARG CD   1 1 
        3  4589 1 1  19 ARG CG   C  16.543 -21.389 -19.765 1.00 . A A .  20 ARG CG   1 1 
        3  4590 1 1  19 ARG CZ   C  19.998 -20.802 -21.001 1.00 . A A .  20 ARG CZ   1 1 
        3  4591 1 1  19 ARG H    H  16.442 -19.331 -18.254 1.00 . A A .  20 ARG H    1 1 
        3  4592 1 1  19 ARG HA   H  13.732 -19.419 -19.400 1.00 . A A .  20 ARG HA   1 1 
        3  4593 1 1  19 ARG HB2  H  14.499 -21.705 -20.245 1.00 . A A .  20 ARG HB2  1 1 
        3  4594 1 1  19 ARG HB3  H  15.216 -20.291 -21.005 1.00 . A A .  20 ARG HB3  1 1 
        3  4595 1 1  19 ARG HD2  H  17.411 -20.438 -21.461 1.00 . A A .  20 ARG HD2  1 1 
        3  4596 1 1  19 ARG HD3  H  17.621 -19.562 -19.945 1.00 . A A .  20 ARG HD3  1 1 
        3  4597 1 1  19 ARG HE   H  19.068 -21.806 -19.550 1.00 . A A .  20 ARG HE   1 1 
        3  4598 1 1  19 ARG HG2  H  16.680 -21.379 -18.695 1.00 . A A .  20 ARG HG2  1 1 
        3  4599 1 1  19 ARG HG3  H  16.627 -22.401 -20.132 1.00 . A A .  20 ARG HG3  1 1 
        3  4600 1 1  19 ARG HH11 H  18.990 -19.448 -22.111 1.00 . A A .  20 ARG HH11 1 1 
        3  4601 1 1  19 ARG HH12 H  20.662 -19.644 -22.520 1.00 . A A .  20 ARG HH12 1 1 
        3  4602 1 1  19 ARG HH21 H  21.271 -22.073 -20.078 1.00 . A A .  20 ARG HH21 1 1 
        3  4603 1 1  19 ARG HH22 H  21.959 -21.138 -21.363 1.00 . A A .  20 ARG HH22 1 1 
        3  4604 1 1  19 ARG N    N  15.559 -19.010 -18.533 1.00 . A A .  20 ARG N    1 1 
        3  4605 1 1  19 ARG NE   N  18.953 -21.130 -20.250 1.00 . A A .  20 ARG NE   1 1 
        3  4606 1 1  19 ARG NH1  N  19.873 -19.891 -21.957 1.00 . A A .  20 ARG NH1  1 1 
        3  4607 1 1  19 ARG NH2  N  21.173 -21.386 -20.797 1.00 . A A .  20 ARG NH2  1 1 
        3  4608 1 1  19 ARG O    O  14.789 -21.067 -16.867 1.00 . A A .  20 ARG O    1 1 
        3  4609 1 1  20 LEU C    C  13.002 -23.452 -16.764 1.00 . A A .  21 LEU C    1 1 
        3  4610 1 1  20 LEU CA   C  12.234 -22.142 -16.913 1.00 . A A .  21 LEU CA   1 1 
        3  4611 1 1  20 LEU CB   C  10.769 -22.432 -17.244 1.00 . A A .  21 LEU CB   1 1 
        3  4612 1 1  20 LEU CD1  C   8.838 -21.596 -18.606 1.00 . A A .  21 LEU CD1  1 1 
        3  4613 1 1  20 LEU CD2  C   9.275 -20.633 -16.340 1.00 . A A .  21 LEU CD2  1 1 
        3  4614 1 1  20 LEU CG   C   9.908 -21.217 -17.594 1.00 . A A .  21 LEU CG   1 1 
        3  4615 1 1  20 LEU H    H  12.305 -21.086 -18.746 1.00 . A A .  21 LEU H    1 1 
        3  4616 1 1  20 LEU HA   H  12.285 -21.601 -15.980 1.00 . A A .  21 LEU HA   1 1 
        3  4617 1 1  20 LEU HB2  H  10.747 -23.106 -18.085 1.00 . A A .  21 LEU HB2  1 1 
        3  4618 1 1  20 LEU HB3  H  10.327 -22.916 -16.385 1.00 . A A .  21 LEU HB3  1 1 
        3  4619 1 1  20 LEU HD11 H   9.108 -21.211 -19.577 1.00 . A A .  21 LEU HD11 1 1 
        3  4620 1 1  20 LEU HD12 H   7.890 -21.176 -18.302 1.00 . A A .  21 LEU HD12 1 1 
        3  4621 1 1  20 LEU HD13 H   8.755 -22.672 -18.655 1.00 . A A .  21 LEU HD13 1 1 
        3  4622 1 1  20 LEU HD21 H   9.308 -19.554 -16.390 1.00 . A A .  21 LEU HD21 1 1 
        3  4623 1 1  20 LEU HD22 H   9.820 -20.970 -15.471 1.00 . A A .  21 LEU HD22 1 1 
        3  4624 1 1  20 LEU HD23 H   8.248 -20.960 -16.270 1.00 . A A .  21 LEU HD23 1 1 
        3  4625 1 1  20 LEU HG   H  10.534 -20.457 -18.040 1.00 . A A .  21 LEU HG   1 1 
        3  4626 1 1  20 LEU N    N  12.830 -21.306 -17.949 1.00 . A A .  21 LEU N    1 1 
        3  4627 1 1  20 LEU O    O  13.243 -23.918 -15.650 1.00 . A A .  21 LEU O    1 1 
        3  4628 1 1  21 ARG C    C  15.435 -25.157 -18.657 1.00 . A A .  22 ARG C    1 1 
        3  4629 1 1  21 ARG CA   C  14.127 -25.295 -17.886 1.00 . A A .  22 ARG CA   1 1 
        3  4630 1 1  21 ARG CB   C  13.280 -26.415 -18.494 1.00 . A A .  22 ARG CB   1 1 
        3  4631 1 1  21 ARG CD   C  11.313 -27.962 -18.262 1.00 . A A .  22 ARG CD   1 1 
        3  4632 1 1  21 ARG CG   C  12.142 -26.876 -17.596 1.00 . A A .  22 ARG CG   1 1 
        3  4633 1 1  21 ARG CZ   C  10.760 -29.458 -16.390 1.00 . A A .  22 ARG CZ   1 1 
        3  4634 1 1  21 ARG H    H  13.163 -23.620 -18.750 1.00 . A A .  22 ARG H    1 1 
        3  4635 1 1  21 ARG HA   H  14.351 -25.544 -16.859 1.00 . A A .  22 ARG HA   1 1 
        3  4636 1 1  21 ARG HB2  H  12.855 -26.065 -19.424 1.00 . A A .  22 ARG HB2  1 1 
        3  4637 1 1  21 ARG HB3  H  13.917 -27.263 -18.695 1.00 . A A .  22 ARG HB3  1 1 
        3  4638 1 1  21 ARG HD2  H  10.283 -27.640 -18.297 1.00 . A A .  22 ARG HD2  1 1 
        3  4639 1 1  21 ARG HD3  H  11.678 -28.111 -19.267 1.00 . A A .  22 ARG HD3  1 1 
        3  4640 1 1  21 ARG HE   H  11.935 -29.942 -17.928 1.00 . A A .  22 ARG HE   1 1 
        3  4641 1 1  21 ARG HG2  H  12.557 -27.266 -16.679 1.00 . A A .  22 ARG HG2  1 1 
        3  4642 1 1  21 ARG HG3  H  11.506 -26.031 -17.376 1.00 . A A .  22 ARG HG3  1 1 
        3  4643 1 1  21 ARG HH11 H   9.921 -27.623 -16.289 1.00 . A A .  22 ARG HH11 1 1 
        3  4644 1 1  21 ARG HH12 H   9.539 -28.687 -14.976 1.00 . A A .  22 ARG HH12 1 1 
        3  4645 1 1  21 ARG HH21 H  11.440 -31.353 -16.205 1.00 . A A .  22 ARG HH21 1 1 
        3  4646 1 1  21 ARG HH22 H  10.404 -30.808 -14.929 1.00 . A A .  22 ARG HH22 1 1 
        3  4647 1 1  21 ARG N    N  13.385 -24.040 -17.892 1.00 . A A .  22 ARG N    1 1 
        3  4648 1 1  21 ARG NE   N  11.388 -29.229 -17.538 1.00 . A A .  22 ARG NE   1 1 
        3  4649 1 1  21 ARG NH1  N  10.012 -28.511 -15.840 1.00 . A A .  22 ARG NH1  1 1 
        3  4650 1 1  21 ARG NH2  N  10.877 -30.636 -15.792 1.00 . A A .  22 ARG NH2  1 1 
        3  4651 1 1  21 ARG O    O  15.555 -24.362 -19.589 1.00 . A A .  22 ARG O    1 1 
        3  4652 1 1  22 PRO C    C  17.730 -26.516 -20.308 1.00 . A A .  23 PRO C    1 1 
        3  4653 1 1  22 PRO CA   C  17.762 -25.934 -18.898 1.00 . A A .  23 PRO CA   1 1 
        3  4654 1 1  22 PRO CB   C  18.613 -26.810 -17.977 1.00 . A A .  23 PRO CB   1 1 
        3  4655 1 1  22 PRO CD   C  16.372 -26.920 -17.155 1.00 . A A .  23 PRO CD   1 1 
        3  4656 1 1  22 PRO CG   C  17.639 -27.716 -17.308 1.00 . A A .  23 PRO CG   1 1 
        3  4657 1 1  22 PRO HA   H  18.174 -24.936 -18.933 1.00 . A A .  23 PRO HA   1 1 
        3  4658 1 1  22 PRO HB2  H  19.330 -27.365 -18.565 1.00 . A A .  23 PRO HB2  1 1 
        3  4659 1 1  22 PRO HB3  H  19.130 -26.190 -17.260 1.00 . A A .  23 PRO HB3  1 1 
        3  4660 1 1  22 PRO HD2  H  15.509 -27.561 -17.260 1.00 . A A .  23 PRO HD2  1 1 
        3  4661 1 1  22 PRO HD3  H  16.356 -26.417 -16.200 1.00 . A A .  23 PRO HD3  1 1 
        3  4662 1 1  22 PRO HG2  H  17.463 -28.585 -17.924 1.00 . A A .  23 PRO HG2  1 1 
        3  4663 1 1  22 PRO HG3  H  18.015 -28.011 -16.340 1.00 . A A .  23 PRO HG3  1 1 
        3  4664 1 1  22 PRO N    N  16.443 -25.949 -18.259 1.00 . A A .  23 PRO N    1 1 
        3  4665 1 1  22 PRO O    O  18.472 -26.082 -21.186 1.00 . A A .  23 PRO O    1 1 
        3  4666 1 1  23 GLY C    C  15.440 -27.802 -22.508 1.00 . A A .  24 GLY C    1 1 
        3  4667 1 1  23 GLY CA   C  16.750 -28.129 -21.820 1.00 . A A .  24 GLY CA   1 1 
        3  4668 1 1  23 GLY H    H  16.296 -27.809 -19.777 1.00 . A A .  24 GLY H    1 1 
        3  4669 1 1  23 GLY HA2  H  17.566 -27.790 -22.441 1.00 . A A .  24 GLY HA2  1 1 
        3  4670 1 1  23 GLY HA3  H  16.823 -29.199 -21.700 1.00 . A A .  24 GLY HA3  1 1 
        3  4671 1 1  23 GLY N    N  16.863 -27.503 -20.515 1.00 . A A .  24 GLY N    1 1 
        3  4672 1 1  23 GLY O    O  14.982 -28.547 -23.374 1.00 . A A .  24 GLY O    1 1 
        3  4673 1 1  24 GLY C    C  13.758 -25.334 -23.884 1.00 . A A .  25 GLY C    1 1 
        3  4674 1 1  24 GLY CA   C  13.571 -26.282 -22.717 1.00 . A A .  25 GLY CA   1 1 
        3  4675 1 1  24 GLY H    H  15.244 -26.129 -21.427 1.00 . A A .  25 GLY H    1 1 
        3  4676 1 1  24 GLY HA2  H  13.051 -27.163 -23.061 1.00 . A A .  25 GLY HA2  1 1 
        3  4677 1 1  24 GLY HA3  H  12.971 -25.792 -21.963 1.00 . A A .  25 GLY HA3  1 1 
        3  4678 1 1  24 GLY N    N  14.832 -26.684 -22.122 1.00 . A A .  25 GLY N    1 1 
        3  4679 1 1  24 GLY O    O  14.885 -25.051 -24.291 1.00 . A A .  25 GLY O    1 1 
        3  4680 1 1  25 LYS C    C  11.869 -22.671 -25.272 1.00 . A A .  26 LYS C    1 1 
        3  4681 1 1  25 LYS CA   C  12.695 -23.920 -25.557 1.00 . A A .  26 LYS CA   1 1 
        3  4682 1 1  25 LYS CB   C  12.179 -24.608 -26.824 1.00 . A A .  26 LYS CB   1 1 
        3  4683 1 1  25 LYS CD   C  13.712 -25.133 -28.742 1.00 . A A .  26 LYS CD   1 1 
        3  4684 1 1  25 LYS CE   C  12.943 -25.998 -29.727 1.00 . A A .  26 LYS CE   1 1 
        3  4685 1 1  25 LYS CG   C  12.816 -24.087 -28.100 1.00 . A A .  26 LYS CG   1 1 
        3  4686 1 1  25 LYS H    H  11.779 -25.105 -24.059 1.00 . A A .  26 LYS H    1 1 
        3  4687 1 1  25 LYS HA   H  13.723 -23.631 -25.708 1.00 . A A .  26 LYS HA   1 1 
        3  4688 1 1  25 LYS HB2  H  12.379 -25.666 -26.751 1.00 . A A .  26 LYS HB2  1 1 
        3  4689 1 1  25 LYS HB3  H  11.111 -24.455 -26.891 1.00 . A A .  26 LYS HB3  1 1 
        3  4690 1 1  25 LYS HD2  H  14.513 -24.635 -29.267 1.00 . A A .  26 LYS HD2  1 1 
        3  4691 1 1  25 LYS HD3  H  14.125 -25.765 -27.968 1.00 . A A .  26 LYS HD3  1 1 
        3  4692 1 1  25 LYS HE2  H  12.448 -26.788 -29.183 1.00 . A A .  26 LYS HE2  1 1 
        3  4693 1 1  25 LYS HE3  H  12.204 -25.385 -30.223 1.00 . A A .  26 LYS HE3  1 1 
        3  4694 1 1  25 LYS HG2  H  12.038 -23.819 -28.798 1.00 . A A .  26 LYS HG2  1 1 
        3  4695 1 1  25 LYS HG3  H  13.408 -23.213 -27.866 1.00 . A A .  26 LYS HG3  1 1 
        3  4696 1 1  25 LYS HZ1  H  14.578 -25.924 -31.024 1.00 . A A .  26 LYS HZ1  1 1 
        3  4697 1 1  25 LYS HZ2  H  13.290 -26.857 -31.600 1.00 . A A .  26 LYS HZ2  1 1 
        3  4698 1 1  25 LYS HZ3  H  14.287 -27.459 -30.374 1.00 . A A .  26 LYS HZ3  1 1 
        3  4699 1 1  25 LYS N    N  12.649 -24.842 -24.428 1.00 . A A .  26 LYS N    1 1 
        3  4700 1 1  25 LYS NZ   N  13.838 -26.602 -30.753 1.00 . A A .  26 LYS NZ   1 1 
        3  4701 1 1  25 LYS O    O  11.380 -22.012 -26.191 1.00 . A A .  26 LYS O    1 1 
        3  4702 1 1  26 LYS C    C  11.760 -20.301 -22.629 1.00 . A A .  27 LYS C    1 1 
        3  4703 1 1  26 LYS CA   C  10.952 -21.173 -23.585 1.00 . A A .  27 LYS CA   1 1 
        3  4704 1 1  26 LYS CB   C   9.641 -21.600 -22.919 1.00 . A A .  27 LYS CB   1 1 
        3  4705 1 1  26 LYS CD   C   7.605 -22.997 -23.381 1.00 . A A .  27 LYS CD   1 1 
        3  4706 1 1  26 LYS CE   C   6.231 -22.918 -24.026 1.00 . A A .  27 LYS CE   1 1 
        3  4707 1 1  26 LYS CG   C   8.531 -21.911 -23.906 1.00 . A A .  27 LYS CG   1 1 
        3  4708 1 1  26 LYS H    H  12.129 -22.910 -23.304 1.00 . A A .  27 LYS H    1 1 
        3  4709 1 1  26 LYS HA   H  10.725 -20.600 -24.471 1.00 . A A .  27 LYS HA   1 1 
        3  4710 1 1  26 LYS HB2  H   9.824 -22.481 -22.324 1.00 . A A .  27 LYS HB2  1 1 
        3  4711 1 1  26 LYS HB3  H   9.305 -20.802 -22.272 1.00 . A A .  27 LYS HB3  1 1 
        3  4712 1 1  26 LYS HD2  H   8.038 -23.962 -23.599 1.00 . A A .  27 LYS HD2  1 1 
        3  4713 1 1  26 LYS HD3  H   7.500 -22.880 -22.312 1.00 . A A .  27 LYS HD3  1 1 
        3  4714 1 1  26 LYS HE2  H   6.128 -21.958 -24.510 1.00 . A A .  27 LYS HE2  1 1 
        3  4715 1 1  26 LYS HE3  H   6.147 -23.703 -24.763 1.00 . A A .  27 LYS HE3  1 1 
        3  4716 1 1  26 LYS HG2  H   7.953 -21.015 -24.080 1.00 . A A .  27 LYS HG2  1 1 
        3  4717 1 1  26 LYS HG3  H   8.970 -22.244 -24.836 1.00 . A A .  27 LYS HG3  1 1 
        3  4718 1 1  26 LYS HZ1  H   4.800 -22.140 -22.718 1.00 . A A .  27 LYS HZ1  1 1 
        3  4719 1 1  26 LYS HZ2  H   5.487 -23.595 -22.195 1.00 . A A .  27 LYS HZ2  1 1 
        3  4720 1 1  26 LYS HZ3  H   4.345 -23.601 -23.443 1.00 . A A .  27 LYS HZ3  1 1 
        3  4721 1 1  26 LYS N    N  11.716 -22.347 -23.992 1.00 . A A .  27 LYS N    1 1 
        3  4722 1 1  26 LYS NZ   N   5.139 -23.074 -23.026 1.00 . A A .  27 LYS NZ   1 1 
        3  4723 1 1  26 LYS O    O  12.825 -20.703 -22.160 1.00 . A A .  27 LYS O    1 1 
        3  4724 1 1  27 GLN C    C  10.977 -17.708 -20.344 1.00 . A A .  28 GLN C    1 1 
        3  4725 1 1  27 GLN CA   C  11.921 -18.183 -21.444 1.00 . A A .  28 GLN CA   1 1 
        3  4726 1 1  27 GLN CB   C  12.460 -16.983 -22.223 1.00 . A A .  28 GLN CB   1 1 
        3  4727 1 1  27 GLN CD   C  10.247 -15.812 -22.566 1.00 . A A .  28 GLN CD   1 1 
        3  4728 1 1  27 GLN CG   C  11.470 -16.416 -23.228 1.00 . A A .  28 GLN CG   1 1 
        3  4729 1 1  27 GLN H    H  10.394 -18.848 -22.750 1.00 . A A .  28 GLN H    1 1 
        3  4730 1 1  27 GLN HA   H  12.748 -18.706 -20.989 1.00 . A A .  28 GLN HA   1 1 
        3  4731 1 1  27 GLN HB2  H  12.718 -16.201 -21.524 1.00 . A A .  28 GLN HB2  1 1 
        3  4732 1 1  27 GLN HB3  H  13.349 -17.285 -22.757 1.00 . A A .  28 GLN HB3  1 1 
        3  4733 1 1  27 GLN HE21 H  11.083 -14.008 -22.610 1.00 . A A .  28 GLN HE21 1 1 
        3  4734 1 1  27 GLN HE22 H   9.504 -14.087 -21.914 1.00 . A A .  28 GLN HE22 1 1 
        3  4735 1 1  27 GLN HG2  H  11.963 -15.648 -23.806 1.00 . A A .  28 GLN HG2  1 1 
        3  4736 1 1  27 GLN HG3  H  11.150 -17.210 -23.886 1.00 . A A .  28 GLN HG3  1 1 
        3  4737 1 1  27 GLN N    N  11.246 -19.110 -22.345 1.00 . A A .  28 GLN N    1 1 
        3  4738 1 1  27 GLN NE2  N  10.282 -14.503 -22.340 1.00 . A A .  28 GLN NE2  1 1 
        3  4739 1 1  27 GLN O    O   9.817 -18.117 -20.288 1.00 . A A .  28 GLN O    1 1 
        3  4740 1 1  27 GLN OE1  O   9.282 -16.513 -22.262 1.00 . A A .  28 GLN OE1  1 1 
        3  4741 1 1  28 TYR C    C   9.981 -15.024 -18.777 1.00 . A A .  29 TYR C    1 1 
        3  4742 1 1  28 TYR CA   C  10.684 -16.315 -18.370 1.00 . A A .  29 TYR CA   1 1 
        3  4743 1 1  28 TYR CB   C  11.568 -16.064 -17.147 1.00 . A A .  29 TYR CB   1 1 
        3  4744 1 1  28 TYR CD1  C  10.509 -17.385 -15.274 1.00 . A A .  29 TYR CD1  1 1 
        3  4745 1 1  28 TYR CD2  C  12.627 -18.102 -16.098 1.00 . A A .  29 TYR CD2  1 1 
        3  4746 1 1  28 TYR CE1  C  10.505 -18.425 -14.365 1.00 . A A .  29 TYR CE1  1 1 
        3  4747 1 1  28 TYR CE2  C  12.630 -19.146 -15.195 1.00 . A A .  29 TYR CE2  1 1 
        3  4748 1 1  28 TYR CG   C  11.568 -17.205 -16.155 1.00 . A A .  29 TYR CG   1 1 
        3  4749 1 1  28 TYR CZ   C  11.567 -19.304 -14.330 1.00 . A A .  29 TYR CZ   1 1 
        3  4750 1 1  28 TYR H    H  12.413 -16.555 -19.567 1.00 . A A .  29 TYR H    1 1 
        3  4751 1 1  28 TYR HA   H   9.938 -17.054 -18.117 1.00 . A A .  29 TYR HA   1 1 
        3  4752 1 1  28 TYR HB2  H  12.585 -15.908 -17.472 1.00 . A A .  29 TYR HB2  1 1 
        3  4753 1 1  28 TYR HB3  H  11.219 -15.179 -16.635 1.00 . A A .  29 TYR HB3  1 1 
        3  4754 1 1  28 TYR HD1  H   9.678 -16.695 -15.304 1.00 . A A .  29 TYR HD1  1 1 
        3  4755 1 1  28 TYR HD2  H  13.459 -17.976 -16.777 1.00 . A A .  29 TYR HD2  1 1 
        3  4756 1 1  28 TYR HE1  H   9.673 -18.549 -13.688 1.00 . A A .  29 TYR HE1  1 1 
        3  4757 1 1  28 TYR HE2  H  13.463 -19.835 -15.166 1.00 . A A .  29 TYR HE2  1 1 
        3  4758 1 1  28 TYR HH   H  10.710 -20.773 -13.434 1.00 . A A .  29 TYR HH   1 1 
        3  4759 1 1  28 TYR N    N  11.481 -16.844 -19.470 1.00 . A A .  29 TYR N    1 1 
        3  4760 1 1  28 TYR O    O  10.482 -14.265 -19.608 1.00 . A A .  29 TYR O    1 1 
        3  4761 1 1  28 TYR OH   O  11.568 -20.343 -13.427 1.00 . A A .  29 TYR OH   1 1 
        3  4762 1 1  29 LYS C    C   7.252 -13.126 -17.262 1.00 . A A .  30 LYS C    1 1 
        3  4763 1 1  29 LYS CA   C   8.043 -13.580 -18.484 1.00 . A A .  30 LYS CA   1 1 
        3  4764 1 1  29 LYS CB   C   7.092 -13.840 -19.654 1.00 . A A .  30 LYS CB   1 1 
        3  4765 1 1  29 LYS CD   C   6.861 -13.257 -22.086 1.00 . A A .  30 LYS CD   1 1 
        3  4766 1 1  29 LYS CE   C   5.442 -13.007 -22.574 1.00 . A A .  30 LYS CE   1 1 
        3  4767 1 1  29 LYS CG   C   7.070 -12.721 -20.680 1.00 . A A .  30 LYS CG   1 1 
        3  4768 1 1  29 LYS H    H   8.469 -15.423 -17.532 1.00 . A A .  30 LYS H    1 1 
        3  4769 1 1  29 LYS HA   H   8.735 -12.799 -18.760 1.00 . A A .  30 LYS HA   1 1 
        3  4770 1 1  29 LYS HB2  H   7.392 -14.751 -20.151 1.00 . A A .  30 LYS HB2  1 1 
        3  4771 1 1  29 LYS HB3  H   6.090 -13.964 -19.267 1.00 . A A .  30 LYS HB3  1 1 
        3  4772 1 1  29 LYS HD2  H   7.551 -12.765 -22.756 1.00 . A A .  30 LYS HD2  1 1 
        3  4773 1 1  29 LYS HD3  H   7.051 -14.322 -22.088 1.00 . A A .  30 LYS HD3  1 1 
        3  4774 1 1  29 LYS HE2  H   4.825 -12.749 -21.727 1.00 . A A .  30 LYS HE2  1 1 
        3  4775 1 1  29 LYS HE3  H   5.456 -12.185 -23.274 1.00 . A A .  30 LYS HE3  1 1 
        3  4776 1 1  29 LYS HG2  H   6.264 -12.041 -20.442 1.00 . A A .  30 LYS HG2  1 1 
        3  4777 1 1  29 LYS HG3  H   8.012 -12.192 -20.643 1.00 . A A .  30 LYS HG3  1 1 
        3  4778 1 1  29 LYS HZ1  H   5.467 -14.492 -24.043 1.00 . A A .  30 LYS HZ1  1 1 
        3  4779 1 1  29 LYS HZ2  H   3.913 -13.993 -23.600 1.00 . A A .  30 LYS HZ2  1 1 
        3  4780 1 1  29 LYS HZ3  H   4.804 -14.996 -22.571 1.00 . A A .  30 LYS HZ3  1 1 
        3  4781 1 1  29 LYS N    N   8.817 -14.780 -18.186 1.00 . A A .  30 LYS N    1 1 
        3  4782 1 1  29 LYS NZ   N   4.867 -14.206 -23.243 1.00 . A A .  30 LYS NZ   1 1 
        3  4783 1 1  29 LYS O    O   7.113 -13.868 -16.289 1.00 . A A .  30 LYS O    1 1 
        3  4784 1 1  30 LEU C    C   4.828 -12.299 -15.817 1.00 . A A .  31 LEU C    1 1 
        3  4785 1 1  30 LEU CA   C   5.955 -11.351 -16.216 1.00 . A A .  31 LEU CA   1 1 
        3  4786 1 1  30 LEU CB   C   5.377  -9.989 -16.607 1.00 . A A .  31 LEU CB   1 1 
        3  4787 1 1  30 LEU CD1  C   5.965  -7.633 -17.225 1.00 . A A .  31 LEU CD1  1 1 
        3  4788 1 1  30 LEU CD2  C   5.959  -8.329 -14.822 1.00 . A A .  31 LEU CD2  1 1 
        3  4789 1 1  30 LEU CG   C   6.231  -8.771 -16.253 1.00 . A A .  31 LEU CG   1 1 
        3  4790 1 1  30 LEU H    H   6.879 -11.360 -18.120 1.00 . A A .  31 LEU H    1 1 
        3  4791 1 1  30 LEU HA   H   6.617 -11.223 -15.374 1.00 . A A .  31 LEU HA   1 1 
        3  4792 1 1  30 LEU HB2  H   5.227  -9.988 -17.676 1.00 . A A .  31 LEU HB2  1 1 
        3  4793 1 1  30 LEU HB3  H   4.422  -9.882 -16.112 1.00 . A A .  31 LEU HB3  1 1 
        3  4794 1 1  30 LEU HD11 H   6.198  -6.692 -16.750 1.00 . A A .  31 LEU HD11 1 1 
        3  4795 1 1  30 LEU HD12 H   4.924  -7.642 -17.514 1.00 . A A .  31 LEU HD12 1 1 
        3  4796 1 1  30 LEU HD13 H   6.583  -7.757 -18.102 1.00 . A A .  31 LEU HD13 1 1 
        3  4797 1 1  30 LEU HD21 H   6.606  -7.500 -14.574 1.00 . A A .  31 LEU HD21 1 1 
        3  4798 1 1  30 LEU HD22 H   6.151  -9.150 -14.149 1.00 . A A .  31 LEU HD22 1 1 
        3  4799 1 1  30 LEU HD23 H   4.928  -8.020 -14.731 1.00 . A A .  31 LEU HD23 1 1 
        3  4800 1 1  30 LEU HG   H   7.275  -9.037 -16.329 1.00 . A A .  31 LEU HG   1 1 
        3  4801 1 1  30 LEU N    N   6.735 -11.904 -17.319 1.00 . A A .  31 LEU N    1 1 
        3  4802 1 1  30 LEU O    O   4.410 -12.331 -14.660 1.00 . A A .  31 LEU O    1 1 
        3  4803 1 1  31 LYS C    C   3.599 -14.922 -15.347 1.00 . A A .  32 LYS C    1 1 
        3  4804 1 1  31 LYS CA   C   3.266 -14.023 -16.533 1.00 . A A .  32 LYS CA   1 1 
        3  4805 1 1  31 LYS CB   C   3.013 -14.877 -17.778 1.00 . A A .  32 LYS CB   1 1 
        3  4806 1 1  31 LYS CD   C   0.632 -15.304 -18.451 1.00 . A A .  32 LYS CD   1 1 
        3  4807 1 1  31 LYS CE   C  -0.670 -15.934 -17.976 1.00 . A A .  32 LYS CE   1 1 
        3  4808 1 1  31 LYS CG   C   1.818 -15.805 -17.645 1.00 . A A .  32 LYS CG   1 1 
        3  4809 1 1  31 LYS H    H   4.716 -13.000 -17.686 1.00 . A A .  32 LYS H    1 1 
        3  4810 1 1  31 LYS HA   H   2.373 -13.462 -16.304 1.00 . A A .  32 LYS HA   1 1 
        3  4811 1 1  31 LYS HB2  H   2.843 -14.223 -18.619 1.00 . A A .  32 LYS HB2  1 1 
        3  4812 1 1  31 LYS HB3  H   3.890 -15.478 -17.971 1.00 . A A .  32 LYS HB3  1 1 
        3  4813 1 1  31 LYS HD2  H   0.560 -14.233 -18.343 1.00 . A A .  32 LYS HD2  1 1 
        3  4814 1 1  31 LYS HD3  H   0.782 -15.554 -19.492 1.00 . A A .  32 LYS HD3  1 1 
        3  4815 1 1  31 LYS HE2  H  -0.468 -16.525 -17.096 1.00 . A A .  32 LYS HE2  1 1 
        3  4816 1 1  31 LYS HE3  H  -1.365 -15.145 -17.727 1.00 . A A .  32 LYS HE3  1 1 
        3  4817 1 1  31 LYS HG2  H   2.094 -16.786 -18.004 1.00 . A A .  32 LYS HG2  1 1 
        3  4818 1 1  31 LYS HG3  H   1.535 -15.867 -16.604 1.00 . A A .  32 LYS HG3  1 1 
        3  4819 1 1  31 LYS HZ1  H  -1.263 -16.324 -19.940 1.00 . A A .  32 LYS HZ1  1 1 
        3  4820 1 1  31 LYS HZ2  H  -2.264 -17.024 -18.770 1.00 . A A .  32 LYS HZ2  1 1 
        3  4821 1 1  31 LYS HZ3  H  -0.747 -17.695 -19.095 1.00 . A A .  32 LYS HZ3  1 1 
        3  4822 1 1  31 LYS N    N   4.341 -13.071 -16.783 1.00 . A A .  32 LYS N    1 1 
        3  4823 1 1  31 LYS NZ   N  -1.278 -16.805 -19.018 1.00 . A A .  32 LYS NZ   1 1 
        3  4824 1 1  31 LYS O    O   2.708 -15.370 -14.624 1.00 . A A .  32 LYS O    1 1 
        3  4825 1 1  32 HIS C    C   5.474 -15.213 -12.762 1.00 . A A .  33 HIS C    1 1 
        3  4826 1 1  32 HIS CA   C   5.341 -16.025 -14.048 1.00 . A A .  33 HIS CA   1 1 
        3  4827 1 1  32 HIS CB   C   6.679 -16.677 -14.393 1.00 . A A .  33 HIS CB   1 1 
        3  4828 1 1  32 HIS CD2  C   5.888 -18.288 -16.266 1.00 . A A .  33 HIS CD2  1 1 
        3  4829 1 1  32 HIS CE1  C   7.384 -17.777 -17.784 1.00 . A A .  33 HIS CE1  1 1 
        3  4830 1 1  32 HIS CG   C   6.694 -17.338 -15.738 1.00 . A A .  33 HIS CG   1 1 
        3  4831 1 1  32 HIS H    H   5.552 -14.795 -15.759 1.00 . A A .  33 HIS H    1 1 
        3  4832 1 1  32 HIS HA   H   4.602 -16.796 -13.897 1.00 . A A .  33 HIS HA   1 1 
        3  4833 1 1  32 HIS HB2  H   7.453 -15.923 -14.387 1.00 . A A .  33 HIS HB2  1 1 
        3  4834 1 1  32 HIS HB3  H   6.909 -17.429 -13.652 1.00 . A A .  33 HIS HB3  1 1 
        3  4835 1 1  32 HIS HD2  H   5.047 -18.760 -15.777 1.00 . A A .  33 HIS HD2  1 1 
        3  4836 1 1  32 HIS HE1  H   7.949 -17.757 -18.703 1.00 . A A .  33 HIS HE1  1 1 
        3  4837 1 1  32 HIS HE2  H   5.935 -19.211 -18.179 1.00 . A A .  33 HIS HE2  1 1 
        3  4838 1 1  32 HIS N    N   4.888 -15.181 -15.149 1.00 . A A .  33 HIS N    1 1 
        3  4839 1 1  32 HIS ND1  N   7.621 -17.039 -16.714 1.00 . A A .  33 HIS ND1  1 1 
        3  4840 1 1  32 HIS NE2  N   6.338 -18.545 -17.538 1.00 . A A .  33 HIS NE2  1 1 
        3  4841 1 1  32 HIS O    O   5.250 -15.795 -11.701 1.00 . A A .  33 HIS O    1 1 
        3  4842 1 1  33 ILE C    C   4.597 -12.803 -11.015 1.00 . A A .  34 ILE C    1 1 
        3  4843 1 1  33 ILE CA   C   5.958 -13.117 -11.626 1.00 . A A .  34 ILE CA   1 1 
        3  4844 1 1  33 ILE CB   C   6.691 -11.796 -11.923 1.00 . A A .  34 ILE CB   1 1 
        3  4845 1 1  33 ILE CD1  C   8.711 -10.844 -13.147 1.00 . A A .  34 ILE CD1  1 1 
        3  4846 1 1  33 ILE CG1  C   8.050 -12.076 -12.570 1.00 . A A .  34 ILE CG1  1 1 
        3  4847 1 1  33 ILE CG2  C   6.864 -10.987 -10.646 1.00 . A A .  34 ILE CG2  1 1 
        3  4848 1 1  33 ILE H    H   5.984 -13.524 -13.703 1.00 . A A .  34 ILE H    1 1 
        3  4849 1 1  33 ILE HA   H   6.542 -13.677 -10.909 1.00 . A A .  34 ILE HA   1 1 
        3  4850 1 1  33 ILE HB   H   6.087 -11.220 -12.607 1.00 . A A .  34 ILE HB   1 1 
        3  4851 1 1  33 ILE HD11 H   9.025 -10.194 -12.343 1.00 . A A .  34 ILE HD11 1 1 
        3  4852 1 1  33 ILE HD12 H   9.570 -11.135 -13.731 1.00 . A A .  34 ILE HD12 1 1 
        3  4853 1 1  33 ILE HD13 H   8.007 -10.321 -13.778 1.00 . A A .  34 ILE HD13 1 1 
        3  4854 1 1  33 ILE HG12 H   8.715 -12.492 -11.830 1.00 . A A .  34 ILE HG12 1 1 
        3  4855 1 1  33 ILE HG13 H   7.919 -12.789 -13.371 1.00 . A A .  34 ILE HG13 1 1 
        3  4856 1 1  33 ILE HG21 H   5.898 -10.828 -10.188 1.00 . A A .  34 ILE HG21 1 1 
        3  4857 1 1  33 ILE HG22 H   7.501 -11.526  -9.962 1.00 . A A .  34 ILE HG22 1 1 
        3  4858 1 1  33 ILE HG23 H   7.312 -10.034 -10.881 1.00 . A A .  34 ILE HG23 1 1 
        3  4859 1 1  33 ILE N    N   5.819 -13.931 -12.828 1.00 . A A .  34 ILE N    1 1 
        3  4860 1 1  33 ILE O    O   4.446 -12.768  -9.793 1.00 . A A .  34 ILE O    1 1 
        3  4861 1 1  34 VAL C    C   1.568 -13.509 -10.859 1.00 . A A .  35 VAL C    1 1 
        3  4862 1 1  34 VAL CA   C   2.257 -12.268 -11.418 1.00 . A A .  35 VAL CA   1 1 
        3  4863 1 1  34 VAL CB   C   1.399 -11.689 -12.558 1.00 . A A .  35 VAL CB   1 1 
        3  4864 1 1  34 VAL CG1  C  -0.013 -11.399 -12.071 1.00 . A A .  35 VAL CG1  1 1 
        3  4865 1 1  34 VAL CG2  C   2.045 -10.433 -13.124 1.00 . A A .  35 VAL CG2  1 1 
        3  4866 1 1  34 VAL H    H   3.789 -12.619 -12.834 1.00 . A A .  35 VAL H    1 1 
        3  4867 1 1  34 VAL HA   H   2.329 -11.526 -10.636 1.00 . A A .  35 VAL HA   1 1 
        3  4868 1 1  34 VAL HB   H   1.339 -12.424 -13.347 1.00 . A A .  35 VAL HB   1 1 
        3  4869 1 1  34 VAL HG11 H   0.031 -10.921 -11.103 1.00 . A A .  35 VAL HG11 1 1 
        3  4870 1 1  34 VAL HG12 H  -0.509 -10.746 -12.773 1.00 . A A .  35 VAL HG12 1 1 
        3  4871 1 1  34 VAL HG13 H  -0.562 -12.325 -11.989 1.00 . A A .  35 VAL HG13 1 1 
        3  4872 1 1  34 VAL HG21 H   1.301  -9.849 -13.646 1.00 . A A .  35 VAL HG21 1 1 
        3  4873 1 1  34 VAL HG22 H   2.462  -9.849 -12.318 1.00 . A A .  35 VAL HG22 1 1 
        3  4874 1 1  34 VAL HG23 H   2.830 -10.710 -13.812 1.00 . A A .  35 VAL HG23 1 1 
        3  4875 1 1  34 VAL N    N   3.607 -12.577 -11.873 1.00 . A A .  35 VAL N    1 1 
        3  4876 1 1  34 VAL O    O   0.845 -13.435  -9.866 1.00 . A A .  35 VAL O    1 1 
        3  4877 1 1  35 TRP C    C   1.607 -16.236  -9.639 1.00 . A A .  36 TRP C    1 1 
        3  4878 1 1  35 TRP CA   C   1.201 -15.905 -11.071 1.00 . A A .  36 TRP CA   1 1 
        3  4879 1 1  35 TRP CB   C   1.617 -17.040 -12.007 1.00 . A A .  36 TRP CB   1 1 
        3  4880 1 1  35 TRP CD1  C  -0.156 -18.871 -11.732 1.00 . A A .  36 TRP CD1  1 1 
        3  4881 1 1  35 TRP CD2  C   1.858 -19.408 -10.912 1.00 . A A .  36 TRP CD2  1 1 
        3  4882 1 1  35 TRP CE2  C   0.982 -20.491 -10.698 1.00 . A A .  36 TRP CE2  1 1 
        3  4883 1 1  35 TRP CE3  C   3.182 -19.518 -10.480 1.00 . A A .  36 TRP CE3  1 1 
        3  4884 1 1  35 TRP CG   C   1.110 -18.383 -11.574 1.00 . A A .  36 TRP CG   1 1 
        3  4885 1 1  35 TRP CH2  C   2.692 -21.746  -9.658 1.00 . A A .  36 TRP CH2  1 1 
        3  4886 1 1  35 TRP CZ2  C   1.391 -21.665 -10.072 1.00 . A A .  36 TRP CZ2  1 1 
        3  4887 1 1  35 TRP CZ3  C   3.586 -20.684  -9.857 1.00 . A A .  36 TRP CZ3  1 1 
        3  4888 1 1  35 TRP H    H   2.385 -14.641 -12.289 1.00 . A A .  36 TRP H    1 1 
        3  4889 1 1  35 TRP HA   H   0.127 -15.792 -11.110 1.00 . A A .  36 TRP HA   1 1 
        3  4890 1 1  35 TRP HB2  H   1.232 -16.841 -12.996 1.00 . A A .  36 TRP HB2  1 1 
        3  4891 1 1  35 TRP HB3  H   2.695 -17.087 -12.047 1.00 . A A .  36 TRP HB3  1 1 
        3  4892 1 1  35 TRP HD1  H  -0.963 -18.328 -12.200 1.00 . A A .  36 TRP HD1  1 1 
        3  4893 1 1  35 TRP HE1  H  -1.045 -20.699 -11.200 1.00 . A A .  36 TRP HE1  1 1 
        3  4894 1 1  35 TRP HE3  H   3.885 -18.711 -10.623 1.00 . A A .  36 TRP HE3  1 1 
        3  4895 1 1  35 TRP HH2  H   3.050 -22.637  -9.168 1.00 . A A .  36 TRP HH2  1 1 
        3  4896 1 1  35 TRP HZ2  H   0.714 -22.492  -9.912 1.00 . A A .  36 TRP HZ2  1 1 
        3  4897 1 1  35 TRP HZ3  H   4.605 -20.787  -9.516 1.00 . A A .  36 TRP HZ3  1 1 
        3  4898 1 1  35 TRP N    N   1.798 -14.647 -11.503 1.00 . A A .  36 TRP N    1 1 
        3  4899 1 1  35 TRP NE1  N  -0.240 -20.138 -11.207 1.00 . A A .  36 TRP NE1  1 1 
        3  4900 1 1  35 TRP O    O   0.758 -16.521  -8.793 1.00 . A A .  36 TRP O    1 1 
        3  4901 1 1  36 ALA C    C   2.860 -15.523  -7.007 1.00 . A A .  37 ALA C    1 1 
        3  4902 1 1  36 ALA CA   C   3.425 -16.490  -8.042 1.00 . A A .  37 ALA CA   1 1 
        3  4903 1 1  36 ALA CB   C   4.946 -16.435  -8.043 1.00 . A A .  37 ALA CB   1 1 
        3  4904 1 1  36 ALA H    H   3.535 -15.963 -10.088 1.00 . A A .  37 ALA H    1 1 
        3  4905 1 1  36 ALA HA   H   3.126 -17.496  -7.782 1.00 . A A .  37 ALA HA   1 1 
        3  4906 1 1  36 ALA HB1  H   5.339 -17.380  -8.387 1.00 . A A .  37 ALA HB1  1 1 
        3  4907 1 1  36 ALA HB2  H   5.276 -15.645  -8.702 1.00 . A A .  37 ALA HB2  1 1 
        3  4908 1 1  36 ALA HB3  H   5.300 -16.241  -7.042 1.00 . A A .  37 ALA HB3  1 1 
        3  4909 1 1  36 ALA N    N   2.908 -16.196  -9.373 1.00 . A A .  37 ALA N    1 1 
        3  4910 1 1  36 ALA O    O   2.721 -15.867  -5.834 1.00 . A A .  37 ALA O    1 1 
        3  4911 1 1  37 SER C    C   0.617 -13.708  -6.039 1.00 . A A .  38 SER C    1 1 
        3  4912 1 1  37 SER CA   C   1.989 -13.294  -6.561 1.00 . A A .  38 SER CA   1 1 
        3  4913 1 1  37 SER CB   C   1.888 -11.952  -7.290 1.00 . A A .  38 SER CB   1 1 
        3  4914 1 1  37 SER H    H   2.671 -14.098  -8.398 1.00 . A A .  38 SER H    1 1 
        3  4915 1 1  37 SER HA   H   2.663 -13.189  -5.724 1.00 . A A .  38 SER HA   1 1 
        3  4916 1 1  37 SER HB2  H   1.148 -12.026  -8.072 1.00 . A A .  38 SER HB2  1 1 
        3  4917 1 1  37 SER HB3  H   1.594 -11.186  -6.587 1.00 . A A .  38 SER HB3  1 1 
        3  4918 1 1  37 SER HG   H   3.598 -12.382  -8.143 1.00 . A A .  38 SER HG   1 1 
        3  4919 1 1  37 SER N    N   2.536 -14.313  -7.451 1.00 . A A .  38 SER N    1 1 
        3  4920 1 1  37 SER O    O   0.319 -13.554  -4.855 1.00 . A A .  38 SER O    1 1 
        3  4921 1 1  37 SER OG   O   3.129 -11.591  -7.868 1.00 . A A .  38 SER OG   1 1 
        3  4922 1 1  38 ARG C    C  -1.499 -15.910  -5.676 1.00 . A A .  39 ARG C    1 1 
        3  4923 1 1  38 ARG CA   C  -1.555 -14.671  -6.564 1.00 . A A .  39 ARG CA   1 1 
        3  4924 1 1  38 ARG CB   C  -2.382 -14.965  -7.817 1.00 . A A .  39 ARG CB   1 1 
        3  4925 1 1  38 ARG CD   C  -4.681 -14.246  -8.532 1.00 . A A .  39 ARG CD   1 1 
        3  4926 1 1  38 ARG CG   C  -3.253 -13.801  -8.260 1.00 . A A .  39 ARG CG   1 1 
        3  4927 1 1  38 ARG CZ   C  -6.585 -15.167  -7.277 1.00 . A A .  39 ARG CZ   1 1 
        3  4928 1 1  38 ARG H    H   0.082 -14.332  -7.862 1.00 . A A .  39 ARG H    1 1 
        3  4929 1 1  38 ARG HA   H  -2.025 -13.868  -6.014 1.00 . A A .  39 ARG HA   1 1 
        3  4930 1 1  38 ARG HB2  H  -1.711 -15.211  -8.627 1.00 . A A .  39 ARG HB2  1 1 
        3  4931 1 1  38 ARG HB3  H  -3.022 -15.812  -7.621 1.00 . A A .  39 ARG HB3  1 1 
        3  4932 1 1  38 ARG HD2  H  -5.267 -13.383  -8.811 1.00 . A A .  39 ARG HD2  1 1 
        3  4933 1 1  38 ARG HD3  H  -4.674 -14.954  -9.347 1.00 . A A .  39 ARG HD3  1 1 
        3  4934 1 1  38 ARG HE   H  -4.708 -15.086  -6.606 1.00 . A A .  39 ARG HE   1 1 
        3  4935 1 1  38 ARG HG2  H  -3.264 -13.054  -7.479 1.00 . A A .  39 ARG HG2  1 1 
        3  4936 1 1  38 ARG HG3  H  -2.839 -13.376  -9.162 1.00 . A A .  39 ARG HG3  1 1 
        3  4937 1 1  38 ARG HH11 H  -7.039 -14.462  -9.115 1.00 . A A .  39 ARG HH11 1 1 
        3  4938 1 1  38 ARG HH12 H  -8.371 -15.115  -8.220 1.00 . A A .  39 ARG HH12 1 1 
        3  4939 1 1  38 ARG HH21 H  -6.454 -15.949  -5.417 1.00 . A A .  39 ARG HH21 1 1 
        3  4940 1 1  38 ARG HH22 H  -8.038 -15.959  -6.116 1.00 . A A .  39 ARG HH22 1 1 
        3  4941 1 1  38 ARG N    N  -0.214 -14.235  -6.932 1.00 . A A .  39 ARG N    1 1 
        3  4942 1 1  38 ARG NE   N  -5.292 -14.875  -7.364 1.00 . A A .  39 ARG NE   1 1 
        3  4943 1 1  38 ARG NH1  N  -7.399 -14.892  -8.286 1.00 . A A .  39 ARG NH1  1 1 
        3  4944 1 1  38 ARG NH2  N  -7.065 -15.739  -6.180 1.00 . A A .  39 ARG NH2  1 1 
        3  4945 1 1  38 ARG O    O  -2.193 -15.990  -4.662 1.00 . A A .  39 ARG O    1 1 
        3  4946 1 1  39 GLU C    C   0.147 -17.845  -3.959 1.00 . A A .  40 GLU C    1 1 
        3  4947 1 1  39 GLU CA   C  -0.526 -18.109  -5.303 1.00 . A A .  40 GLU CA   1 1 
        3  4948 1 1  39 GLU CB   C   0.284 -19.133  -6.100 1.00 . A A .  40 GLU CB   1 1 
        3  4949 1 1  39 GLU CD   C  -1.688 -20.585  -6.718 1.00 . A A .  40 GLU CD   1 1 
        3  4950 1 1  39 GLU CG   C  -0.313 -20.530  -6.082 1.00 . A A .  40 GLU CG   1 1 
        3  4951 1 1  39 GLU H    H  -0.144 -16.750  -6.882 1.00 . A A .  40 GLU H    1 1 
        3  4952 1 1  39 GLU HA   H  -1.514 -18.505  -5.125 1.00 . A A .  40 GLU HA   1 1 
        3  4953 1 1  39 GLU HB2  H   0.348 -18.804  -7.127 1.00 . A A .  40 GLU HB2  1 1 
        3  4954 1 1  39 GLU HB3  H   1.281 -19.185  -5.686 1.00 . A A .  40 GLU HB3  1 1 
        3  4955 1 1  39 GLU HG2  H   0.343 -21.195  -6.622 1.00 . A A .  40 GLU HG2  1 1 
        3  4956 1 1  39 GLU HG3  H  -0.394 -20.859  -5.056 1.00 . A A .  40 GLU HG3  1 1 
        3  4957 1 1  39 GLU N    N  -0.670 -16.873  -6.064 1.00 . A A .  40 GLU N    1 1 
        3  4958 1 1  39 GLU O    O  -0.048 -18.589  -2.997 1.00 . A A .  40 GLU O    1 1 
        3  4959 1 1  39 GLU OE1  O  -1.774 -20.444  -7.957 1.00 . A A .  40 GLU OE1  1 1 
        3  4960 1 1  39 GLU OE2  O  -2.678 -20.768  -5.979 1.00 . A A .  40 GLU OE2  1 1 
        3  4961 1 1  40 LEU C    C   0.667 -15.945  -1.606 1.00 . A A .  41 LEU C    1 1 
        3  4962 1 1  40 LEU CA   C   1.646 -16.418  -2.677 1.00 . A A .  41 LEU CA   1 1 
        3  4963 1 1  40 LEU CB   C   2.675 -15.324  -2.962 1.00 . A A .  41 LEU CB   1 1 
        3  4964 1 1  40 LEU CD1  C   5.011 -14.619  -3.538 1.00 . A A .  41 LEU CD1  1 1 
        3  4965 1 1  40 LEU CD2  C   4.635 -16.556  -2.001 1.00 . A A .  41 LEU CD2  1 1 
        3  4966 1 1  40 LEU CG   C   4.107 -15.798  -3.210 1.00 . A A .  41 LEU CG   1 1 
        3  4967 1 1  40 LEU H    H   1.057 -16.227  -4.701 1.00 . A A .  41 LEU H    1 1 
        3  4968 1 1  40 LEU HA   H   2.158 -17.297  -2.316 1.00 . A A .  41 LEU HA   1 1 
        3  4969 1 1  40 LEU HB2  H   2.350 -14.784  -3.838 1.00 . A A .  41 LEU HB2  1 1 
        3  4970 1 1  40 LEU HB3  H   2.689 -14.654  -2.114 1.00 . A A .  41 LEU HB3  1 1 
        3  4971 1 1  40 LEU HD11 H   4.410 -13.786  -3.872 1.00 . A A .  41 LEU HD11 1 1 
        3  4972 1 1  40 LEU HD12 H   5.701 -14.901  -4.319 1.00 . A A .  41 LEU HD12 1 1 
        3  4973 1 1  40 LEU HD13 H   5.564 -14.333  -2.655 1.00 . A A .  41 LEU HD13 1 1 
        3  4974 1 1  40 LEU HD21 H   3.883 -16.565  -1.226 1.00 . A A .  41 LEU HD21 1 1 
        3  4975 1 1  40 LEU HD22 H   5.526 -16.069  -1.632 1.00 . A A .  41 LEU HD22 1 1 
        3  4976 1 1  40 LEU HD23 H   4.871 -17.570  -2.287 1.00 . A A .  41 LEU HD23 1 1 
        3  4977 1 1  40 LEU HG   H   4.116 -16.469  -4.058 1.00 . A A .  41 LEU HG   1 1 
        3  4978 1 1  40 LEU N    N   0.942 -16.781  -3.902 1.00 . A A .  41 LEU N    1 1 
        3  4979 1 1  40 LEU O    O   0.634 -16.486  -0.501 1.00 . A A .  41 LEU O    1 1 
        3  4980 1 1  41 GLU C    C  -2.026 -15.489  -0.483 1.00 . A A .  42 GLU C    1 1 
        3  4981 1 1  41 GLU CA   C  -1.107 -14.390  -1.010 1.00 . A A .  42 GLU CA   1 1 
        3  4982 1 1  41 GLU CB   C  -1.938 -13.298  -1.687 1.00 . A A .  42 GLU CB   1 1 
        3  4983 1 1  41 GLU CD   C  -2.700 -12.208   0.460 1.00 . A A .  42 GLU CD   1 1 
        3  4984 1 1  41 GLU CG   C  -3.121 -12.830  -0.857 1.00 . A A .  42 GLU CG   1 1 
        3  4985 1 1  41 GLU H    H  -0.052 -14.545  -2.840 1.00 . A A .  42 GLU H    1 1 
        3  4986 1 1  41 GLU HA   H  -0.570 -13.958  -0.180 1.00 . A A .  42 GLU HA   1 1 
        3  4987 1 1  41 GLU HB2  H  -1.301 -12.447  -1.883 1.00 . A A .  42 GLU HB2  1 1 
        3  4988 1 1  41 GLU HB3  H  -2.312 -13.679  -2.627 1.00 . A A .  42 GLU HB3  1 1 
        3  4989 1 1  41 GLU HG2  H  -3.673 -12.095  -1.423 1.00 . A A .  42 GLU HG2  1 1 
        3  4990 1 1  41 GLU HG3  H  -3.757 -13.678  -0.651 1.00 . A A .  42 GLU HG3  1 1 
        3  4991 1 1  41 GLU N    N  -0.128 -14.934  -1.943 1.00 . A A .  42 GLU N    1 1 
        3  4992 1 1  41 GLU O    O  -2.559 -15.389   0.621 1.00 . A A .  42 GLU O    1 1 
        3  4993 1 1  41 GLU OE1  O  -2.059 -11.137   0.435 1.00 . A A .  42 GLU OE1  1 1 
        3  4994 1 1  41 GLU OE2  O  -3.010 -12.795   1.519 1.00 . A A .  42 GLU OE2  1 1 
        3  4995 1 1  42 ARG C    C  -2.458 -18.417   0.279 1.00 . A A .  43 ARG C    1 1 
        3  4996 1 1  42 ARG CA   C  -3.058 -17.653  -0.897 1.00 . A A .  43 ARG CA   1 1 
        3  4997 1 1  42 ARG CB   C  -3.261 -18.599  -2.082 1.00 . A A .  43 ARG CB   1 1 
        3  4998 1 1  42 ARG CD   C  -5.492 -18.230  -3.181 1.00 . A A .  43 ARG CD   1 1 
        3  4999 1 1  42 ARG CG   C  -4.690 -19.099  -2.224 1.00 . A A .  43 ARG CG   1 1 
        3  5000 1 1  42 ARG CZ   C  -6.803 -16.766  -1.704 1.00 . A A .  43 ARG CZ   1 1 
        3  5001 1 1  42 ARG H    H  -1.750 -16.558  -2.150 1.00 . A A .  43 ARG H    1 1 
        3  5002 1 1  42 ARG HA   H  -4.015 -17.252  -0.600 1.00 . A A .  43 ARG HA   1 1 
        3  5003 1 1  42 ARG HB2  H  -2.993 -18.082  -2.991 1.00 . A A .  43 ARG HB2  1 1 
        3  5004 1 1  42 ARG HB3  H  -2.614 -19.455  -1.960 1.00 . A A .  43 ARG HB3  1 1 
        3  5005 1 1  42 ARG HD2  H  -4.907 -18.067  -4.074 1.00 . A A .  43 ARG HD2  1 1 
        3  5006 1 1  42 ARG HD3  H  -6.404 -18.749  -3.437 1.00 . A A .  43 ARG HD3  1 1 
        3  5007 1 1  42 ARG HE   H  -5.306 -16.160  -2.874 1.00 . A A .  43 ARG HE   1 1 
        3  5008 1 1  42 ARG HG2  H  -4.671 -20.110  -2.604 1.00 . A A .  43 ARG HG2  1 1 
        3  5009 1 1  42 ARG HG3  H  -5.164 -19.085  -1.254 1.00 . A A .  43 ARG HG3  1 1 
        3  5010 1 1  42 ARG HH11 H  -7.344 -18.711  -1.669 1.00 . A A .  43 ARG HH11 1 1 
        3  5011 1 1  42 ARG HH12 H  -8.260 -17.669  -0.633 1.00 . A A .  43 ARG HH12 1 1 
        3  5012 1 1  42 ARG HH21 H  -6.505 -14.776  -1.514 1.00 . A A .  43 ARG HH21 1 1 
        3  5013 1 1  42 ARG HH22 H  -7.782 -15.430  -0.546 1.00 . A A .  43 ARG HH22 1 1 
        3  5014 1 1  42 ARG N    N  -2.203 -16.537  -1.282 1.00 . A A .  43 ARG N    1 1 
        3  5015 1 1  42 ARG NE   N  -5.830 -16.938  -2.592 1.00 . A A .  43 ARG NE   1 1 
        3  5016 1 1  42 ARG NH1  N  -7.529 -17.801  -1.303 1.00 . A A .  43 ARG NH1  1 1 
        3  5017 1 1  42 ARG NH2  N  -7.050 -15.557  -1.214 1.00 . A A .  43 ARG NH2  1 1 
        3  5018 1 1  42 ARG O    O  -3.180 -19.007   1.084 1.00 . A A .  43 ARG O    1 1 
        3  5019 1 1  43 PHE C    C  -0.111 -18.138   2.592 1.00 . A A .  44 PHE C    1 1 
        3  5020 1 1  43 PHE CA   C  -0.434 -19.096   1.449 1.00 . A A .  44 PHE CA   1 1 
        3  5021 1 1  43 PHE CB   C   0.854 -19.734   0.924 1.00 . A A .  44 PHE CB   1 1 
        3  5022 1 1  43 PHE CD1  C  -0.326 -21.665  -0.162 1.00 . A A .  44 PHE CD1  1 1 
        3  5023 1 1  43 PHE CD2  C   1.383 -20.545  -1.391 1.00 . A A .  44 PHE CD2  1 1 
        3  5024 1 1  43 PHE CE1  C  -0.533 -22.524  -1.224 1.00 . A A .  44 PHE CE1  1 1 
        3  5025 1 1  43 PHE CE2  C   1.180 -21.401  -2.457 1.00 . A A .  44 PHE CE2  1 1 
        3  5026 1 1  43 PHE CG   C   0.632 -20.666  -0.233 1.00 . A A .  44 PHE CG   1 1 
        3  5027 1 1  43 PHE CZ   C   0.222 -22.392  -2.373 1.00 . A A .  44 PHE CZ   1 1 
        3  5028 1 1  43 PHE H    H  -0.611 -17.916  -0.299 1.00 . A A .  44 PHE H    1 1 
        3  5029 1 1  43 PHE HA   H  -1.086 -19.872   1.820 1.00 . A A .  44 PHE HA   1 1 
        3  5030 1 1  43 PHE HB2  H   1.526 -18.955   0.598 1.00 . A A .  44 PHE HB2  1 1 
        3  5031 1 1  43 PHE HB3  H   1.320 -20.296   1.720 1.00 . A A .  44 PHE HB3  1 1 
        3  5032 1 1  43 PHE HD1  H  -0.917 -21.769   0.738 1.00 . A A .  44 PHE HD1  1 1 
        3  5033 1 1  43 PHE HD2  H   2.132 -19.770  -1.457 1.00 . A A .  44 PHE HD2  1 1 
        3  5034 1 1  43 PHE HE1  H  -1.283 -23.297  -1.155 1.00 . A A .  44 PHE HE1  1 1 
        3  5035 1 1  43 PHE HE2  H   1.772 -21.295  -3.354 1.00 . A A .  44 PHE HE2  1 1 
        3  5036 1 1  43 PHE HZ   H   0.062 -23.062  -3.205 1.00 . A A .  44 PHE HZ   1 1 
        3  5037 1 1  43 PHE N    N  -1.132 -18.403   0.373 1.00 . A A .  44 PHE N    1 1 
        3  5038 1 1  43 PHE O    O   0.861 -18.331   3.322 1.00 . A A .  44 PHE O    1 1 
        3  5039 1 1  44 ALA C    C   0.573 -15.360   3.601 1.00 . A A .  45 ALA C    1 1 
        3  5040 1 1  44 ALA CA   C  -0.737 -16.118   3.796 1.00 . A A .  45 ALA CA   1 1 
        3  5041 1 1  44 ALA CB   C  -0.763 -16.790   5.160 1.00 . A A .  45 ALA CB   1 1 
        3  5042 1 1  44 ALA H    H  -1.691 -17.006   2.129 1.00 . A A .  45 ALA H    1 1 
        3  5043 1 1  44 ALA HA   H  -1.557 -15.415   3.752 1.00 . A A .  45 ALA HA   1 1 
        3  5044 1 1  44 ALA HB1  H  -1.256 -17.747   5.080 1.00 . A A .  45 ALA HB1  1 1 
        3  5045 1 1  44 ALA HB2  H   0.250 -16.935   5.509 1.00 . A A .  45 ALA HB2  1 1 
        3  5046 1 1  44 ALA HB3  H  -1.299 -16.166   5.859 1.00 . A A .  45 ALA HB3  1 1 
        3  5047 1 1  44 ALA N    N  -0.934 -17.105   2.742 1.00 . A A .  45 ALA N    1 1 
        3  5048 1 1  44 ALA O    O   1.116 -14.788   4.545 1.00 . A A .  45 ALA O    1 1 
        3  5049 1 1  45 VAL C    C   2.090 -13.566   1.032 1.00 . A A .  46 VAL C    1 1 
        3  5050 1 1  45 VAL CA   C   2.320 -14.675   2.053 1.00 . A A .  46 VAL CA   1 1 
        3  5051 1 1  45 VAL CB   C   3.376 -15.653   1.502 1.00 . A A .  46 VAL CB   1 1 
        3  5052 1 1  45 VAL CG1  C   4.653 -14.911   1.138 1.00 . A A .  46 VAL CG1  1 1 
        3  5053 1 1  45 VAL CG2  C   3.659 -16.754   2.512 1.00 . A A .  46 VAL CG2  1 1 
        3  5054 1 1  45 VAL H    H   0.596 -15.837   1.659 1.00 . A A .  46 VAL H    1 1 
        3  5055 1 1  45 VAL HA   H   2.704 -14.240   2.963 1.00 . A A .  46 VAL HA   1 1 
        3  5056 1 1  45 VAL HB   H   2.983 -16.108   0.605 1.00 . A A .  46 VAL HB   1 1 
        3  5057 1 1  45 VAL HG11 H   5.482 -15.330   1.690 1.00 . A A .  46 VAL HG11 1 1 
        3  5058 1 1  45 VAL HG12 H   4.837 -15.008   0.079 1.00 . A A .  46 VAL HG12 1 1 
        3  5059 1 1  45 VAL HG13 H   4.546 -13.866   1.391 1.00 . A A .  46 VAL HG13 1 1 
        3  5060 1 1  45 VAL HG21 H   2.738 -17.044   2.997 1.00 . A A .  46 VAL HG21 1 1 
        3  5061 1 1  45 VAL HG22 H   4.084 -17.607   2.005 1.00 . A A .  46 VAL HG22 1 1 
        3  5062 1 1  45 VAL HG23 H   4.357 -16.392   3.254 1.00 . A A .  46 VAL HG23 1 1 
        3  5063 1 1  45 VAL N    N   1.074 -15.362   2.371 1.00 . A A .  46 VAL N    1 1 
        3  5064 1 1  45 VAL O    O   1.725 -13.827  -0.112 1.00 . A A .  46 VAL O    1 1 
        3  5065 1 1  46 ASN C    C   3.100 -11.224  -0.594 1.00 . A A .  47 ASN C    1 1 
        3  5066 1 1  46 ASN CA   C   2.126 -11.173   0.580 1.00 . A A .  47 ASN CA   1 1 
        3  5067 1 1  46 ASN CB   C   2.320  -9.873   1.363 1.00 . A A .  47 ASN CB   1 1 
        3  5068 1 1  46 ASN CG   C   1.031  -9.380   1.992 1.00 . A A .  47 ASN CG   1 1 
        3  5069 1 1  46 ASN H    H   2.599 -12.179   2.381 1.00 . A A .  47 ASN H    1 1 
        3  5070 1 1  46 ASN HA   H   1.116 -11.206   0.197 1.00 . A A .  47 ASN HA   1 1 
        3  5071 1 1  46 ASN HB2  H   3.041 -10.039   2.150 1.00 . A A .  47 ASN HB2  1 1 
        3  5072 1 1  46 ASN HB3  H   2.690  -9.110   0.696 1.00 . A A .  47 ASN HB3  1 1 
        3  5073 1 1  46 ASN HD21 H   0.615  -8.316   0.362 1.00 . A A .  47 ASN HD21 1 1 
        3  5074 1 1  46 ASN HD22 H  -0.546  -8.222   1.639 1.00 . A A .  47 ASN HD22 1 1 
        3  5075 1 1  46 ASN N    N   2.309 -12.325   1.456 1.00 . A A .  47 ASN N    1 1 
        3  5076 1 1  46 ASN ND2  N   0.292  -8.557   1.256 1.00 . A A .  47 ASN ND2  1 1 
        3  5077 1 1  46 ASN O    O   4.240 -11.672  -0.468 1.00 . A A .  47 ASN O    1 1 
        3  5078 1 1  46 ASN OD1  O   0.703  -9.735   3.124 1.00 . A A .  47 ASN OD1  1 1 
        3  5079 1 1  47 PRO C    C   4.589  -9.714  -2.903 1.00 . A A .  48 PRO C    1 1 
        3  5080 1 1  47 PRO CA   C   3.457 -10.731  -2.981 1.00 . A A .  48 PRO CA   1 1 
        3  5081 1 1  47 PRO CB   C   2.456 -10.334  -4.070 1.00 . A A .  48 PRO CB   1 1 
        3  5082 1 1  47 PRO CD   C   1.293 -10.204  -1.986 1.00 . A A .  48 PRO CD   1 1 
        3  5083 1 1  47 PRO CG   C   1.392  -9.580  -3.351 1.00 . A A .  48 PRO CG   1 1 
        3  5084 1 1  47 PRO HA   H   3.864 -11.706  -3.203 1.00 . A A .  48 PRO HA   1 1 
        3  5085 1 1  47 PRO HB2  H   2.949  -9.717  -4.808 1.00 . A A .  48 PRO HB2  1 1 
        3  5086 1 1  47 PRO HB3  H   2.060 -11.222  -4.542 1.00 . A A .  48 PRO HB3  1 1 
        3  5087 1 1  47 PRO HD2  H   1.055  -9.455  -1.245 1.00 . A A .  48 PRO HD2  1 1 
        3  5088 1 1  47 PRO HD3  H   0.553 -10.990  -1.982 1.00 . A A .  48 PRO HD3  1 1 
        3  5089 1 1  47 PRO HG2  H   1.671  -8.540  -3.269 1.00 . A A .  48 PRO HG2  1 1 
        3  5090 1 1  47 PRO HG3  H   0.453  -9.678  -3.876 1.00 . A A .  48 PRO HG3  1 1 
        3  5091 1 1  47 PRO N    N   2.642 -10.752  -1.763 1.00 . A A .  48 PRO N    1 1 
        3  5092 1 1  47 PRO O    O   5.508  -9.730  -3.722 1.00 . A A .  48 PRO O    1 1 
        3  5093 1 1  48 GLY C    C   6.896  -8.414  -1.403 1.00 . A A .  49 GLY C    1 1 
        3  5094 1 1  48 GLY CA   C   5.545  -7.818  -1.746 1.00 . A A .  49 GLY CA   1 1 
        3  5095 1 1  48 GLY H    H   3.763  -8.865  -1.289 1.00 . A A .  49 GLY H    1 1 
        3  5096 1 1  48 GLY HA2  H   5.633  -7.256  -2.664 1.00 . A A .  49 GLY HA2  1 1 
        3  5097 1 1  48 GLY HA3  H   5.249  -7.148  -0.953 1.00 . A A .  49 GLY HA3  1 1 
        3  5098 1 1  48 GLY N    N   4.519  -8.830  -1.913 1.00 . A A .  49 GLY N    1 1 
        3  5099 1 1  48 GLY O    O   7.923  -7.742  -1.509 1.00 . A A .  49 GLY O    1 1 
        3  5100 1 1  49 LEU C    C   8.930 -10.739  -1.874 1.00 . A A .  50 LEU C    1 1 
        3  5101 1 1  49 LEU CA   C   8.132 -10.363  -0.630 1.00 . A A .  50 LEU CA   1 1 
        3  5102 1 1  49 LEU CB   C   7.822 -11.616   0.191 1.00 . A A .  50 LEU CB   1 1 
        3  5103 1 1  49 LEU CD1  C   6.749 -12.723   2.167 1.00 . A A .  50 LEU CD1  1 1 
        3  5104 1 1  49 LEU CD2  C   7.502 -10.343   2.325 1.00 . A A .  50 LEU CD2  1 1 
        3  5105 1 1  49 LEU CG   C   6.925 -11.415   1.412 1.00 . A A .  50 LEU CG   1 1 
        3  5106 1 1  49 LEU H    H   6.047 -10.159  -0.928 1.00 . A A .  50 LEU H    1 1 
        3  5107 1 1  49 LEU HA   H   8.723  -9.687  -0.029 1.00 . A A .  50 LEU HA   1 1 
        3  5108 1 1  49 LEU HB2  H   7.336 -12.326  -0.462 1.00 . A A .  50 LEU HB2  1 1 
        3  5109 1 1  49 LEU HB3  H   8.760 -12.028   0.532 1.00 . A A .  50 LEU HB3  1 1 
        3  5110 1 1  49 LEU HD11 H   7.461 -12.770   2.976 1.00 . A A .  50 LEU HD11 1 1 
        3  5111 1 1  49 LEU HD12 H   6.912 -13.551   1.494 1.00 . A A .  50 LEU HD12 1 1 
        3  5112 1 1  49 LEU HD13 H   5.745 -12.776   2.566 1.00 . A A .  50 LEU HD13 1 1 
        3  5113 1 1  49 LEU HD21 H   7.474  -9.388   1.822 1.00 . A A .  50 LEU HD21 1 1 
        3  5114 1 1  49 LEU HD22 H   8.524 -10.592   2.571 1.00 . A A .  50 LEU HD22 1 1 
        3  5115 1 1  49 LEU HD23 H   6.916 -10.290   3.232 1.00 . A A .  50 LEU HD23 1 1 
        3  5116 1 1  49 LEU HG   H   5.948 -11.086   1.083 1.00 . A A .  50 LEU HG   1 1 
        3  5117 1 1  49 LEU N    N   6.896  -9.676  -0.991 1.00 . A A .  50 LEU N    1 1 
        3  5118 1 1  49 LEU O    O  10.147 -10.917  -1.814 1.00 . A A .  50 LEU O    1 1 
        3  5119 1 1  50 LEU C    C   9.868 -10.131  -4.690 1.00 . A A .  51 LEU C    1 1 
        3  5120 1 1  50 LEU CA   C   8.880 -11.211  -4.261 1.00 . A A .  51 LEU CA   1 1 
        3  5121 1 1  50 LEU CB   C   7.829 -11.420  -5.352 1.00 . A A .  51 LEU CB   1 1 
        3  5122 1 1  50 LEU CD1  C   5.686 -12.591  -5.919 1.00 . A A .  51 LEU CD1  1 1 
        3  5123 1 1  50 LEU CD2  C   7.854 -13.833  -6.033 1.00 . A A .  51 LEU CD2  1 1 
        3  5124 1 1  50 LEU CG   C   7.071 -12.747  -5.310 1.00 . A A .  51 LEU CG   1 1 
        3  5125 1 1  50 LEU H    H   7.269 -10.705  -2.987 1.00 . A A .  51 LEU H    1 1 
        3  5126 1 1  50 LEU HA   H   9.419 -12.136  -4.111 1.00 . A A .  51 LEU HA   1 1 
        3  5127 1 1  50 LEU HB2  H   7.105 -10.623  -5.271 1.00 . A A .  51 LEU HB2  1 1 
        3  5128 1 1  50 LEU HB3  H   8.329 -11.353  -6.309 1.00 . A A .  51 LEU HB3  1 1 
        3  5129 1 1  50 LEU HD11 H   5.334 -13.551  -6.263 1.00 . A A .  51 LEU HD11 1 1 
        3  5130 1 1  50 LEU HD12 H   5.735 -11.905  -6.753 1.00 . A A .  51 LEU HD12 1 1 
        3  5131 1 1  50 LEU HD13 H   5.006 -12.202  -5.174 1.00 . A A .  51 LEU HD13 1 1 
        3  5132 1 1  50 LEU HD21 H   7.262 -14.221  -6.848 1.00 . A A .  51 LEU HD21 1 1 
        3  5133 1 1  50 LEU HD22 H   8.084 -14.631  -5.343 1.00 . A A .  51 LEU HD22 1 1 
        3  5134 1 1  50 LEU HD23 H   8.773 -13.416  -6.420 1.00 . A A .  51 LEU HD23 1 1 
        3  5135 1 1  50 LEU HG   H   6.949 -13.052  -4.279 1.00 . A A .  51 LEU HG   1 1 
        3  5136 1 1  50 LEU N    N   8.237 -10.858  -3.001 1.00 . A A .  51 LEU N    1 1 
        3  5137 1 1  50 LEU O    O  10.811 -10.400  -5.433 1.00 . A A .  51 LEU O    1 1 
        3  5138 1 1  51 GLU C    C  11.502  -7.512  -3.418 1.00 . A A .  52 GLU C    1 1 
        3  5139 1 1  51 GLU CA   C  10.517  -7.790  -4.549 1.00 . A A .  52 GLU CA   1 1 
        3  5140 1 1  51 GLU CB   C   9.686  -6.538  -4.836 1.00 . A A .  52 GLU CB   1 1 
        3  5141 1 1  51 GLU CD   C   8.500  -4.579  -3.768 1.00 . A A .  52 GLU CD   1 1 
        3  5142 1 1  51 GLU CG   C   8.908  -6.033  -3.633 1.00 . A A .  52 GLU CG   1 1 
        3  5143 1 1  51 GLU H    H   8.876  -8.759  -3.627 1.00 . A A .  52 GLU H    1 1 
        3  5144 1 1  51 GLU HA   H  11.071  -8.054  -5.436 1.00 . A A .  52 GLU HA   1 1 
        3  5145 1 1  51 GLU HB2  H  10.348  -5.749  -5.166 1.00 . A A .  52 GLU HB2  1 1 
        3  5146 1 1  51 GLU HB3  H   8.984  -6.760  -5.625 1.00 . A A .  52 GLU HB3  1 1 
        3  5147 1 1  51 GLU HG2  H   8.016  -6.632  -3.520 1.00 . A A .  52 GLU HG2  1 1 
        3  5148 1 1  51 GLU HG3  H   9.524  -6.139  -2.751 1.00 . A A .  52 GLU HG3  1 1 
        3  5149 1 1  51 GLU N    N   9.644  -8.910  -4.215 1.00 . A A .  52 GLU N    1 1 
        3  5150 1 1  51 GLU O    O  11.994  -6.393  -3.267 1.00 . A A .  52 GLU O    1 1 
        3  5151 1 1  51 GLU OE1  O   7.551  -4.296  -4.529 1.00 . A A .  52 GLU OE1  1 1 
        3  5152 1 1  51 GLU OE2  O   9.131  -3.724  -3.113 1.00 . A A .  52 GLU OE2  1 1 
        3  5153 1 1  52 THR C    C  13.685  -9.578  -1.454 1.00 . A A .  53 THR C    1 1 
        3  5154 1 1  52 THR CA   C  12.712  -8.407  -1.504 1.00 . A A .  53 THR CA   1 1 
        3  5155 1 1  52 THR CB   C  11.962  -8.318  -0.162 1.00 . A A .  53 THR CB   1 1 
        3  5156 1 1  52 THR CG2  C  10.827  -7.309  -0.241 1.00 . A A .  53 THR CG2  1 1 
        3  5157 1 1  52 THR H    H  11.363  -9.406  -2.793 1.00 . A A .  53 THR H    1 1 
        3  5158 1 1  52 THR HA   H  13.271  -7.492  -1.641 1.00 . A A .  53 THR HA   1 1 
        3  5159 1 1  52 THR HB   H  12.656  -7.999   0.601 1.00 . A A .  53 THR HB   1 1 
        3  5160 1 1  52 THR HG1  H  10.842  -9.908  -0.496 1.00 . A A .  53 THR HG1  1 1 
        3  5161 1 1  52 THR HG21 H  10.171  -7.567  -1.061 1.00 . A A .  53 THR HG21 1 1 
        3  5162 1 1  52 THR HG22 H  11.233  -6.322  -0.402 1.00 . A A .  53 THR HG22 1 1 
        3  5163 1 1  52 THR HG23 H  10.268  -7.322   0.682 1.00 . A A .  53 THR HG23 1 1 
        3  5164 1 1  52 THR N    N  11.787  -8.539  -2.622 1.00 . A A .  53 THR N    1 1 
        3  5165 1 1  52 THR O    O  13.274 -10.737  -1.391 1.00 . A A .  53 THR O    1 1 
        3  5166 1 1  52 THR OG1  O  11.440  -9.604   0.192 1.00 . A A .  53 THR OG1  1 1 
        3  5167 1 1  53 SER C    C  15.866 -11.166  -0.194 1.00 . A A .  54 SER C    1 1 
        3  5168 1 1  53 SER CA   C  16.010 -10.298  -1.441 1.00 . A A .  54 SER CA   1 1 
        3  5169 1 1  53 SER CB   C  17.400  -9.659  -1.474 1.00 . A A .  54 SER CB   1 1 
        3  5170 1 1  53 SER H    H  15.243  -8.328  -1.532 1.00 . A A .  54 SER H    1 1 
        3  5171 1 1  53 SER HA   H  15.890 -10.922  -2.315 1.00 . A A .  54 SER HA   1 1 
        3  5172 1 1  53 SER HB2  H  18.062 -10.272  -2.066 1.00 . A A .  54 SER HB2  1 1 
        3  5173 1 1  53 SER HB3  H  17.330  -8.675  -1.915 1.00 . A A .  54 SER HB3  1 1 
        3  5174 1 1  53 SER HG   H  18.545  -8.796  -0.140 1.00 . A A .  54 SER HG   1 1 
        3  5175 1 1  53 SER N    N  14.978  -9.270  -1.481 1.00 . A A .  54 SER N    1 1 
        3  5176 1 1  53 SER O    O  16.322 -12.308  -0.164 1.00 . A A .  54 SER O    1 1 
        3  5177 1 1  53 SER OG   O  17.935  -9.537  -0.168 1.00 . A A .  54 SER OG   1 1 
        3  5178 1 1  54 GLU C    C  13.789 -12.226   2.002 1.00 . A A .  55 GLU C    1 1 
        3  5179 1 1  54 GLU CA   C  15.024 -11.334   2.083 1.00 . A A .  55 GLU CA   1 1 
        3  5180 1 1  54 GLU CB   C  14.882 -10.352   3.247 1.00 . A A .  55 GLU CB   1 1 
        3  5181 1 1  54 GLU CD   C  16.200  -8.408   4.179 1.00 . A A .  55 GLU CD   1 1 
        3  5182 1 1  54 GLU CG   C  16.212  -9.880   3.812 1.00 . A A .  55 GLU CG   1 1 
        3  5183 1 1  54 GLU H    H  14.888  -9.697   0.747 1.00 . A A .  55 GLU H    1 1 
        3  5184 1 1  54 GLU HA   H  15.891 -11.955   2.252 1.00 . A A .  55 GLU HA   1 1 
        3  5185 1 1  54 GLU HB2  H  14.331  -9.487   2.908 1.00 . A A .  55 GLU HB2  1 1 
        3  5186 1 1  54 GLU HB3  H  14.329 -10.832   4.041 1.00 . A A .  55 GLU HB3  1 1 
        3  5187 1 1  54 GLU HG2  H  16.437 -10.454   4.698 1.00 . A A .  55 GLU HG2  1 1 
        3  5188 1 1  54 GLU HG3  H  16.981 -10.044   3.072 1.00 . A A .  55 GLU HG3  1 1 
        3  5189 1 1  54 GLU N    N  15.228 -10.612   0.832 1.00 . A A .  55 GLU N    1 1 
        3  5190 1 1  54 GLU O    O  13.838 -13.406   2.344 1.00 . A A .  55 GLU O    1 1 
        3  5191 1 1  54 GLU OE1  O  16.471  -7.572   3.292 1.00 . A A .  55 GLU OE1  1 1 
        3  5192 1 1  54 GLU OE2  O  15.919  -8.093   5.354 1.00 . A A .  55 GLU OE2  1 1 
        3  5193 1 1  55 GLY C    C  11.602 -13.635   0.554 1.00 . A A .  56 GLY C    1 1 
        3  5194 1 1  55 GLY CA   C  11.447 -12.406   1.429 1.00 . A A .  56 GLY CA   1 1 
        3  5195 1 1  55 GLY H    H  12.700 -10.705   1.288 1.00 . A A .  56 GLY H    1 1 
        3  5196 1 1  55 GLY HA2  H  11.132 -12.716   2.413 1.00 . A A .  56 GLY HA2  1 1 
        3  5197 1 1  55 GLY HA3  H  10.687 -11.769   1.001 1.00 . A A .  56 GLY HA3  1 1 
        3  5198 1 1  55 GLY N    N  12.680 -11.650   1.546 1.00 . A A .  56 GLY N    1 1 
        3  5199 1 1  55 GLY O    O  11.229 -14.739   0.951 1.00 . A A .  56 GLY O    1 1 
        3  5200 1 1  56 CYS C    C  13.091 -15.699  -0.905 1.00 . A A .  57 CYS C    1 1 
        3  5201 1 1  56 CYS CA   C  12.351 -14.545  -1.575 1.00 . A A .  57 CYS CA   1 1 
        3  5202 1 1  56 CYS CB   C  13.130 -14.067  -2.801 1.00 . A A .  57 CYS CB   1 1 
        3  5203 1 1  56 CYS H    H  12.428 -12.541  -0.901 1.00 . A A .  57 CYS H    1 1 
        3  5204 1 1  56 CYS HA   H  11.379 -14.893  -1.891 1.00 . A A .  57 CYS HA   1 1 
        3  5205 1 1  56 CYS HB2  H  13.475 -13.058  -2.627 1.00 . A A .  57 CYS HB2  1 1 
        3  5206 1 1  56 CYS HB3  H  13.985 -14.711  -2.949 1.00 . A A .  57 CYS HB3  1 1 
        3  5207 1 1  56 CYS HG   H  12.843 -14.754  -5.239 1.00 . A A .  57 CYS HG   1 1 
        3  5208 1 1  56 CYS N    N  12.151 -13.443  -0.640 1.00 . A A .  57 CYS N    1 1 
        3  5209 1 1  56 CYS O    O  12.807 -16.867  -1.169 1.00 . A A .  57 CYS O    1 1 
        3  5210 1 1  56 CYS SG   S  12.169 -14.062  -4.332 1.00 . A A .  57 CYS SG   1 1 
        3  5211 1 1  57 ARG C    C  13.956 -17.135   1.660 1.00 . A A .  58 ARG C    1 1 
        3  5212 1 1  57 ARG CA   C  14.825 -16.370   0.666 1.00 . A A .  58 ARG CA   1 1 
        3  5213 1 1  57 ARG CB   C  15.999 -15.715   1.396 1.00 . A A .  58 ARG CB   1 1 
        3  5214 1 1  57 ARG CD   C  17.931 -15.981   2.981 1.00 . A A .  58 ARG CD   1 1 
        3  5215 1 1  57 ARG CG   C  16.838 -16.694   2.200 1.00 . A A .  58 ARG CG   1 1 
        3  5216 1 1  57 ARG CZ   C  18.144 -14.528   4.953 1.00 . A A .  58 ARG CZ   1 1 
        3  5217 1 1  57 ARG H    H  14.221 -14.414   0.128 1.00 . A A .  58 ARG H    1 1 
        3  5218 1 1  57 ARG HA   H  15.209 -17.063  -0.067 1.00 . A A .  58 ARG HA   1 1 
        3  5219 1 1  57 ARG HB2  H  16.639 -15.238   0.668 1.00 . A A .  58 ARG HB2  1 1 
        3  5220 1 1  57 ARG HB3  H  15.614 -14.966   2.071 1.00 . A A .  58 ARG HB3  1 1 
        3  5221 1 1  57 ARG HD2  H  18.618 -16.717   3.368 1.00 . A A .  58 ARG HD2  1 1 
        3  5222 1 1  57 ARG HD3  H  18.456 -15.314   2.313 1.00 . A A .  58 ARG HD3  1 1 
        3  5223 1 1  57 ARG HE   H  16.417 -15.192   4.208 1.00 . A A .  58 ARG HE   1 1 
        3  5224 1 1  57 ARG HG2  H  16.198 -17.218   2.894 1.00 . A A .  58 ARG HG2  1 1 
        3  5225 1 1  57 ARG HG3  H  17.295 -17.402   1.523 1.00 . A A .  58 ARG HG3  1 1 
        3  5226 1 1  57 ARG HH11 H  19.893 -15.040   4.081 1.00 . A A .  58 ARG HH11 1 1 
        3  5227 1 1  57 ARG HH12 H  20.030 -14.016   5.472 1.00 . A A .  58 ARG HH12 1 1 
        3  5228 1 1  57 ARG HH21 H  16.584 -13.844   6.040 1.00 . A A .  58 ARG HH21 1 1 
        3  5229 1 1  57 ARG HH22 H  18.146 -13.337   6.586 1.00 . A A .  58 ARG HH22 1 1 
        3  5230 1 1  57 ARG N    N  14.041 -15.362  -0.040 1.00 . A A .  58 ARG N    1 1 
        3  5231 1 1  57 ARG NE   N  17.390 -15.206   4.094 1.00 . A A .  58 ARG NE   1 1 
        3  5232 1 1  57 ARG NH1  N  19.464 -14.529   4.825 1.00 . A A .  58 ARG NH1  1 1 
        3  5233 1 1  57 ARG NH2  N  17.578 -13.846   5.941 1.00 . A A .  58 ARG NH2  1 1 
        3  5234 1 1  57 ARG O    O  14.114 -18.343   1.833 1.00 . A A .  58 ARG O    1 1 
        3  5235 1 1  58 GLN C    C  11.113 -17.919   2.600 1.00 . A A .  59 GLN C    1 1 
        3  5236 1 1  58 GLN CA   C  12.149 -17.035   3.287 1.00 . A A .  59 GLN CA   1 1 
        3  5237 1 1  58 GLN CB   C  11.449 -15.957   4.115 1.00 . A A .  59 GLN CB   1 1 
        3  5238 1 1  58 GLN CD   C  10.593 -15.598   6.466 1.00 . A A .  59 GLN CD   1 1 
        3  5239 1 1  58 GLN CG   C  10.614 -16.513   5.258 1.00 . A A .  59 GLN CG   1 1 
        3  5240 1 1  58 GLN H    H  12.964 -15.464   2.128 1.00 . A A .  59 GLN H    1 1 
        3  5241 1 1  58 GLN HA   H  12.748 -17.648   3.944 1.00 . A A .  59 GLN HA   1 1 
        3  5242 1 1  58 GLN HB2  H  12.195 -15.297   4.532 1.00 . A A .  59 GLN HB2  1 1 
        3  5243 1 1  58 GLN HB3  H  10.798 -15.388   3.467 1.00 . A A .  59 GLN HB3  1 1 
        3  5244 1 1  58 GLN HE21 H  10.619 -17.168   7.685 1.00 . A A .  59 GLN HE21 1 1 
        3  5245 1 1  58 GLN HE22 H  10.588 -15.620   8.453 1.00 . A A .  59 GLN HE22 1 1 
        3  5246 1 1  58 GLN HG2  H   9.600 -16.651   4.912 1.00 . A A .  59 GLN HG2  1 1 
        3  5247 1 1  58 GLN HG3  H  11.023 -17.468   5.553 1.00 . A A .  59 GLN HG3  1 1 
        3  5248 1 1  58 GLN N    N  13.042 -16.423   2.309 1.00 . A A .  59 GLN N    1 1 
        3  5249 1 1  58 GLN NE2  N  10.600 -16.188   7.655 1.00 . A A .  59 GLN NE2  1 1 
        3  5250 1 1  58 GLN O    O  10.871 -19.050   3.022 1.00 . A A .  59 GLN O    1 1 
        3  5251 1 1  58 GLN OE1  O  10.572 -14.374   6.332 1.00 . A A .  59 GLN OE1  1 1 
        3  5252 1 1  59 ILE C    C  10.025 -19.501   0.362 1.00 . A A .  60 ILE C    1 1 
        3  5253 1 1  59 ILE CA   C   9.497 -18.138   0.796 1.00 . A A .  60 ILE CA   1 1 
        3  5254 1 1  59 ILE CB   C   9.031 -17.361  -0.449 1.00 . A A .  60 ILE CB   1 1 
        3  5255 1 1  59 ILE CD1  C   8.388 -15.012  -1.189 1.00 . A A .  60 ILE CD1  1 1 
        3  5256 1 1  59 ILE CG1  C   8.463 -15.999  -0.046 1.00 . A A .  60 ILE CG1  1 1 
        3  5257 1 1  59 ILE CG2  C   7.994 -18.165  -1.219 1.00 . A A .  60 ILE CG2  1 1 
        3  5258 1 1  59 ILE H    H  10.742 -16.489   1.253 1.00 . A A .  60 ILE H    1 1 
        3  5259 1 1  59 ILE HA   H   8.644 -18.284   1.444 1.00 . A A .  60 ILE HA   1 1 
        3  5260 1 1  59 ILE HB   H   9.884 -17.210  -1.093 1.00 . A A .  60 ILE HB   1 1 
        3  5261 1 1  59 ILE HD11 H   8.463 -15.542  -2.127 1.00 . A A .  60 ILE HD11 1 1 
        3  5262 1 1  59 ILE HD12 H   7.445 -14.486  -1.149 1.00 . A A .  60 ILE HD12 1 1 
        3  5263 1 1  59 ILE HD13 H   9.199 -14.305  -1.109 1.00 . A A .  60 ILE HD13 1 1 
        3  5264 1 1  59 ILE HG12 H   7.466 -16.133   0.344 1.00 . A A .  60 ILE HG12 1 1 
        3  5265 1 1  59 ILE HG13 H   9.090 -15.570   0.724 1.00 . A A .  60 ILE HG13 1 1 
        3  5266 1 1  59 ILE HG21 H   7.559 -17.547  -1.990 1.00 . A A .  60 ILE HG21 1 1 
        3  5267 1 1  59 ILE HG22 H   8.468 -19.023  -1.673 1.00 . A A .  60 ILE HG22 1 1 
        3  5268 1 1  59 ILE HG23 H   7.220 -18.496  -0.544 1.00 . A A .  60 ILE HG23 1 1 
        3  5269 1 1  59 ILE N    N  10.506 -17.396   1.541 1.00 . A A .  60 ILE N    1 1 
        3  5270 1 1  59 ILE O    O   9.295 -20.493   0.366 1.00 . A A .  60 ILE O    1 1 
        3  5271 1 1  60 LEU C    C  12.143 -21.731   0.735 1.00 . A A .  61 LEU C    1 1 
        3  5272 1 1  60 LEU CA   C  11.928 -20.786  -0.445 1.00 . A A .  61 LEU CA   1 1 
        3  5273 1 1  60 LEU CB   C  13.265 -20.493  -1.127 1.00 . A A .  61 LEU CB   1 1 
        3  5274 1 1  60 LEU CD1  C  14.376 -18.839  -2.648 1.00 . A A .  61 LEU CD1  1 1 
        3  5275 1 1  60 LEU CD2  C  13.126 -20.778  -3.613 1.00 . A A .  61 LEU CD2  1 1 
        3  5276 1 1  60 LEU CG   C  13.188 -19.772  -2.473 1.00 . A A .  61 LEU CG   1 1 
        3  5277 1 1  60 LEU H    H  11.832 -18.721   0.008 1.00 . A A .  61 LEU H    1 1 
        3  5278 1 1  60 LEU HA   H  11.268 -21.261  -1.154 1.00 . A A .  61 LEU HA   1 1 
        3  5279 1 1  60 LEU HB2  H  13.851 -19.881  -0.458 1.00 . A A .  61 LEU HB2  1 1 
        3  5280 1 1  60 LEU HB3  H  13.770 -21.436  -1.283 1.00 . A A .  61 LEU HB3  1 1 
        3  5281 1 1  60 LEU HD11 H  14.174 -18.147  -3.452 1.00 . A A .  61 LEU HD11 1 1 
        3  5282 1 1  60 LEU HD12 H  15.257 -19.417  -2.883 1.00 . A A .  61 LEU HD12 1 1 
        3  5283 1 1  60 LEU HD13 H  14.540 -18.289  -1.732 1.00 . A A .  61 LEU HD13 1 1 
        3  5284 1 1  60 LEU HD21 H  13.850 -21.561  -3.444 1.00 . A A .  61 LEU HD21 1 1 
        3  5285 1 1  60 LEU HD22 H  13.346 -20.278  -4.546 1.00 . A A .  61 LEU HD22 1 1 
        3  5286 1 1  60 LEU HD23 H  12.134 -21.206  -3.661 1.00 . A A .  61 LEU HD23 1 1 
        3  5287 1 1  60 LEU HG   H  12.287 -19.174  -2.503 1.00 . A A .  61 LEU HG   1 1 
        3  5288 1 1  60 LEU N    N  11.300 -19.544  -0.010 1.00 . A A .  61 LEU N    1 1 
        3  5289 1 1  60 LEU O    O  12.199 -22.948   0.567 1.00 . A A .  61 LEU O    1 1 
        3  5290 1 1  61 GLY C    C  11.259 -22.817   3.457 1.00 . A A .  62 GLY C    1 1 
        3  5291 1 1  61 GLY CA   C  12.466 -21.964   3.120 1.00 . A A .  62 GLY CA   1 1 
        3  5292 1 1  61 GLY H    H  12.208 -20.183   2.003 1.00 . A A .  62 GLY H    1 1 
        3  5293 1 1  61 GLY HA2  H  13.317 -22.609   2.963 1.00 . A A .  62 GLY HA2  1 1 
        3  5294 1 1  61 GLY HA3  H  12.672 -21.307   3.952 1.00 . A A .  62 GLY HA3  1 1 
        3  5295 1 1  61 GLY N    N  12.261 -21.159   1.930 1.00 . A A .  62 GLY N    1 1 
        3  5296 1 1  61 GLY O    O  11.396 -23.890   4.045 1.00 . A A .  62 GLY O    1 1 
        3  5297 1 1  62 GLN C    C   8.577 -24.110   2.277 1.00 . A A .  63 GLN C    1 1 
        3  5298 1 1  62 GLN CA   C   8.840 -23.065   3.356 1.00 . A A .  63 GLN CA   1 1 
        3  5299 1 1  62 GLN CB   C   7.661 -22.094   3.442 1.00 . A A .  63 GLN CB   1 1 
        3  5300 1 1  62 GLN CD   C   5.970 -21.895   5.309 1.00 . A A .  63 GLN CD   1 1 
        3  5301 1 1  62 GLN CG   C   7.385 -21.596   4.851 1.00 . A A .  63 GLN CG   1 1 
        3  5302 1 1  62 GLN H    H  10.032 -21.478   2.622 1.00 . A A .  63 GLN H    1 1 
        3  5303 1 1  62 GLN HA   H   8.951 -23.567   4.305 1.00 . A A .  63 GLN HA   1 1 
        3  5304 1 1  62 GLN HB2  H   7.868 -21.240   2.814 1.00 . A A .  63 GLN HB2  1 1 
        3  5305 1 1  62 GLN HB3  H   6.774 -22.592   3.078 1.00 . A A .  63 GLN HB3  1 1 
        3  5306 1 1  62 GLN HE21 H   5.473 -19.981   5.103 1.00 . A A .  63 GLN HE21 1 1 
        3  5307 1 1  62 GLN HE22 H   4.214 -21.030   5.653 1.00 . A A .  63 GLN HE22 1 1 
        3  5308 1 1  62 GLN HG2  H   8.075 -22.075   5.530 1.00 . A A .  63 GLN HG2  1 1 
        3  5309 1 1  62 GLN HG3  H   7.538 -20.528   4.877 1.00 . A A .  63 GLN HG3  1 1 
        3  5310 1 1  62 GLN N    N  10.076 -22.339   3.086 1.00 . A A .  63 GLN N    1 1 
        3  5311 1 1  62 GLN NE2  N   5.134 -20.865   5.361 1.00 . A A .  63 GLN NE2  1 1 
        3  5312 1 1  62 GLN O    O   8.064 -25.194   2.559 1.00 . A A .  63 GLN O    1 1 
        3  5313 1 1  62 GLN OE1  O   5.632 -23.040   5.612 1.00 . A A .  63 GLN OE1  1 1 
        3  5314 1 1  63 LEU C    C   9.826 -25.748  -0.126 1.00 . A A .  64 LEU C    1 1 
        3  5315 1 1  63 LEU CA   C   8.731 -24.687  -0.083 1.00 . A A .  64 LEU CA   1 1 
        3  5316 1 1  63 LEU CB   C   8.710 -23.908  -1.399 1.00 . A A .  64 LEU CB   1 1 
        3  5317 1 1  63 LEU CD1  C   7.956 -21.929  -2.741 1.00 . A A .  64 LEU CD1  1 1 
        3  5318 1 1  63 LEU CD2  C   6.302 -23.205  -1.365 1.00 . A A .  64 LEU CD2  1 1 
        3  5319 1 1  63 LEU CG   C   7.743 -22.724  -1.462 1.00 . A A .  64 LEU CG   1 1 
        3  5320 1 1  63 LEU H    H   9.333 -22.900   0.877 1.00 . A A .  64 LEU H    1 1 
        3  5321 1 1  63 LEU HA   H   7.778 -25.177   0.052 1.00 . A A .  64 LEU HA   1 1 
        3  5322 1 1  63 LEU HB2  H   9.705 -23.531  -1.577 1.00 . A A .  64 LEU HB2  1 1 
        3  5323 1 1  63 LEU HB3  H   8.441 -24.597  -2.187 1.00 . A A .  64 LEU HB3  1 1 
        3  5324 1 1  63 LEU HD11 H   7.066 -21.361  -2.964 1.00 . A A .  64 LEU HD11 1 1 
        3  5325 1 1  63 LEU HD12 H   8.165 -22.606  -3.555 1.00 . A A .  64 LEU HD12 1 1 
        3  5326 1 1  63 LEU HD13 H   8.791 -21.255  -2.611 1.00 . A A .  64 LEU HD13 1 1 
        3  5327 1 1  63 LEU HD21 H   5.819 -22.723  -0.528 1.00 . A A .  64 LEU HD21 1 1 
        3  5328 1 1  63 LEU HD22 H   6.290 -24.275  -1.220 1.00 . A A .  64 LEU HD22 1 1 
        3  5329 1 1  63 LEU HD23 H   5.779 -22.958  -2.276 1.00 . A A .  64 LEU HD23 1 1 
        3  5330 1 1  63 LEU HG   H   7.935 -22.067  -0.625 1.00 . A A .  64 LEU HG   1 1 
        3  5331 1 1  63 LEU N    N   8.930 -23.778   1.040 1.00 . A A .  64 LEU N    1 1 
        3  5332 1 1  63 LEU O    O   9.621 -26.844  -0.645 1.00 . A A .  64 LEU O    1 1 
        3  5333 1 1  64 GLN C    C  11.699 -27.687   1.032 1.00 . A A .  65 GLN C    1 1 
        3  5334 1 1  64 GLN CA   C  12.115 -26.339   0.454 1.00 . A A .  65 GLN CA   1 1 
        3  5335 1 1  64 GLN CB   C  13.265 -25.752   1.275 1.00 . A A .  65 GLN CB   1 1 
        3  5336 1 1  64 GLN CD   C  15.640 -26.146   0.508 1.00 . A A .  65 GLN CD   1 1 
        3  5337 1 1  64 GLN CG   C  14.422 -25.247   0.427 1.00 . A A .  65 GLN CG   1 1 
        3  5338 1 1  64 GLN H    H  11.089 -24.525   0.826 1.00 . A A .  65 GLN H    1 1 
        3  5339 1 1  64 GLN HA   H  12.448 -26.485  -0.562 1.00 . A A .  65 GLN HA   1 1 
        3  5340 1 1  64 GLN HB2  H  12.888 -24.926   1.860 1.00 . A A .  65 GLN HB2  1 1 
        3  5341 1 1  64 GLN HB3  H  13.641 -26.513   1.941 1.00 . A A .  65 GLN HB3  1 1 
        3  5342 1 1  64 GLN HE21 H  15.227 -26.911  -1.279 1.00 . A A .  65 GLN HE21 1 1 
        3  5343 1 1  64 GLN HE22 H  16.637 -27.536  -0.503 1.00 . A A .  65 GLN HE22 1 1 
        3  5344 1 1  64 GLN HG2  H  14.100 -25.196  -0.603 1.00 . A A .  65 GLN HG2  1 1 
        3  5345 1 1  64 GLN HG3  H  14.697 -24.260   0.767 1.00 . A A .  65 GLN HG3  1 1 
        3  5346 1 1  64 GLN N    N  10.988 -25.413   0.427 1.00 . A A .  65 GLN N    1 1 
        3  5347 1 1  64 GLN NE2  N  15.857 -26.946  -0.529 1.00 . A A .  65 GLN NE2  1 1 
        3  5348 1 1  64 GLN O    O  11.764 -28.722   0.368 1.00 . A A .  65 GLN O    1 1 
        3  5349 1 1  64 GLN OE1  O  16.378 -26.122   1.494 1.00 . A A .  65 GLN OE1  1 1 
        3  5350 1 1  65 PRO C    C   9.514 -29.438   2.443 1.00 . A A .  66 PRO C    1 1 
        3  5351 1 1  65 PRO CA   C  10.825 -28.893   2.996 1.00 . A A .  66 PRO CA   1 1 
        3  5352 1 1  65 PRO CB   C  10.644 -28.427   4.443 1.00 . A A .  66 PRO CB   1 1 
        3  5353 1 1  65 PRO CD   C  11.158 -26.481   3.152 1.00 . A A .  66 PRO CD   1 1 
        3  5354 1 1  65 PRO CG   C  10.372 -26.966   4.339 1.00 . A A .  66 PRO CG   1 1 
        3  5355 1 1  65 PRO HA   H  11.580 -29.665   2.957 1.00 . A A .  66 PRO HA   1 1 
        3  5356 1 1  65 PRO HB2  H   9.814 -28.954   4.892 1.00 . A A .  66 PRO HB2  1 1 
        3  5357 1 1  65 PRO HB3  H  11.547 -28.621   5.003 1.00 . A A .  66 PRO HB3  1 1 
        3  5358 1 1  65 PRO HD2  H  10.624 -25.692   2.644 1.00 . A A .  66 PRO HD2  1 1 
        3  5359 1 1  65 PRO HD3  H  12.136 -26.142   3.460 1.00 . A A .  66 PRO HD3  1 1 
        3  5360 1 1  65 PRO HG2  H   9.316 -26.799   4.184 1.00 . A A .  66 PRO HG2  1 1 
        3  5361 1 1  65 PRO HG3  H  10.704 -26.466   5.237 1.00 . A A .  66 PRO HG3  1 1 
        3  5362 1 1  65 PRO N    N  11.261 -27.678   2.300 1.00 . A A .  66 PRO N    1 1 
        3  5363 1 1  65 PRO O    O   9.158 -30.591   2.686 1.00 . A A .  66 PRO O    1 1 
        3  5364 1 1  66 SER C    C   7.672 -29.286  -0.375 1.00 . A A .  67 SER C    1 1 
        3  5365 1 1  66 SER CA   C   7.521 -28.999   1.116 1.00 . A A .  67 SER CA   1 1 
        3  5366 1 1  66 SER CB   C   6.473 -27.907   1.333 1.00 . A A .  67 SER CB   1 1 
        3  5367 1 1  66 SER H    H   9.132 -27.695   1.542 1.00 . A A .  67 SER H    1 1 
        3  5368 1 1  66 SER HA   H   7.196 -29.902   1.612 1.00 . A A .  67 SER HA   1 1 
        3  5369 1 1  66 SER HB2  H   6.760 -27.022   0.785 1.00 . A A .  67 SER HB2  1 1 
        3  5370 1 1  66 SER HB3  H   5.514 -28.256   0.978 1.00 . A A .  67 SER HB3  1 1 
        3  5371 1 1  66 SER HG   H   6.609 -28.333   3.241 1.00 . A A .  67 SER HG   1 1 
        3  5372 1 1  66 SER N    N   8.796 -28.602   1.700 1.00 . A A .  67 SER N    1 1 
        3  5373 1 1  66 SER O    O   6.717 -29.161  -1.143 1.00 . A A .  67 SER O    1 1 
        3  5374 1 1  66 SER OG   O   6.359 -27.576   2.707 1.00 . A A .  67 SER OG   1 1 
        3  5375 1 1  67 LEU C    C   8.675 -31.378  -2.535 1.00 . A A .  68 LEU C    1 1 
        3  5376 1 1  67 LEU CA   C   9.157 -29.975  -2.177 1.00 . A A .  68 LEU CA   1 1 
        3  5377 1 1  67 LEU CB   C  10.655 -29.851  -2.459 1.00 . A A .  68 LEU CB   1 1 
        3  5378 1 1  67 LEU CD1  C  12.633 -28.479  -3.156 1.00 . A A .  68 LEU CD1  1 1 
        3  5379 1 1  67 LEU CD2  C  10.489 -28.315  -4.432 1.00 . A A .  68 LEU CD2  1 1 
        3  5380 1 1  67 LEU CG   C  11.116 -28.524  -3.062 1.00 . A A .  68 LEU CG   1 1 
        3  5381 1 1  67 LEU H    H   9.599 -29.752  -0.120 1.00 . A A .  68 LEU H    1 1 
        3  5382 1 1  67 LEU HA   H   8.623 -29.259  -2.784 1.00 . A A .  68 LEU HA   1 1 
        3  5383 1 1  67 LEU HB2  H  11.179 -29.989  -1.525 1.00 . A A .  68 LEU HB2  1 1 
        3  5384 1 1  67 LEU HB3  H  10.928 -30.640  -3.143 1.00 . A A .  68 LEU HB3  1 1 
        3  5385 1 1  67 LEU HD11 H  12.989 -29.364  -3.661 1.00 . A A .  68 LEU HD11 1 1 
        3  5386 1 1  67 LEU HD12 H  13.054 -28.438  -2.162 1.00 . A A .  68 LEU HD12 1 1 
        3  5387 1 1  67 LEU HD13 H  12.934 -27.602  -3.710 1.00 . A A .  68 LEU HD13 1 1 
        3  5388 1 1  67 LEU HD21 H  11.033 -27.549  -4.964 1.00 . A A .  68 LEU HD21 1 1 
        3  5389 1 1  67 LEU HD22 H   9.460 -28.010  -4.315 1.00 . A A .  68 LEU HD22 1 1 
        3  5390 1 1  67 LEU HD23 H  10.528 -29.239  -4.991 1.00 . A A .  68 LEU HD23 1 1 
        3  5391 1 1  67 LEU HG   H  10.797 -27.713  -2.421 1.00 . A A .  68 LEU HG   1 1 
        3  5392 1 1  67 LEU N    N   8.878 -29.671  -0.778 1.00 . A A .  68 LEU N    1 1 
        3  5393 1 1  67 LEU O    O   8.223 -31.622  -3.654 1.00 . A A .  68 LEU O    1 1 
        3  5394 1 1  68 GLN C    C   6.829 -33.791  -1.705 1.00 . A A .  69 GLN C    1 1 
        3  5395 1 1  68 GLN CA   C   8.347 -33.671  -1.792 1.00 . A A .  69 GLN CA   1 1 
        3  5396 1 1  68 GLN CB   C   9.003 -34.597  -0.767 1.00 . A A .  69 GLN CB   1 1 
        3  5397 1 1  68 GLN CD   C  10.913 -36.036  -1.581 1.00 . A A .  69 GLN CD   1 1 
        3  5398 1 1  68 GLN CG   C   9.420 -35.942  -1.339 1.00 . A A .  69 GLN CG   1 1 
        3  5399 1 1  68 GLN H    H   9.142 -32.038  -0.707 1.00 . A A .  69 GLN H    1 1 
        3  5400 1 1  68 GLN HA   H   8.662 -33.966  -2.782 1.00 . A A .  69 GLN HA   1 1 
        3  5401 1 1  68 GLN HB2  H   9.882 -34.111  -0.371 1.00 . A A .  69 GLN HB2  1 1 
        3  5402 1 1  68 GLN HB3  H   8.306 -34.774   0.039 1.00 . A A .  69 GLN HB3  1 1 
        3  5403 1 1  68 GLN HE21 H  11.153 -37.020   0.130 1.00 . A A .  69 GLN HE21 1 1 
        3  5404 1 1  68 GLN HE22 H  12.593 -36.735  -0.781 1.00 . A A .  69 GLN HE22 1 1 
        3  5405 1 1  68 GLN HG2  H   9.133 -36.719  -0.645 1.00 . A A .  69 GLN HG2  1 1 
        3  5406 1 1  68 GLN HG3  H   8.907 -36.094  -2.278 1.00 . A A .  69 GLN HG3  1 1 
        3  5407 1 1  68 GLN N    N   8.774 -32.294  -1.577 1.00 . A A .  69 GLN N    1 1 
        3  5408 1 1  68 GLN NE2  N  11.626 -36.660  -0.650 1.00 . A A .  69 GLN NE2  1 1 
        3  5409 1 1  68 GLN O    O   6.201 -34.475  -2.513 1.00 . A A .  69 GLN O    1 1 
        3  5410 1 1  68 GLN OE1  O  11.421 -35.554  -2.594 1.00 . A A .  69 GLN OE1  1 1 
        3  5411 1 1  69 THR C    C   4.128 -31.959  -1.188 1.00 . A A .  70 THR C    1 1 
        3  5412 1 1  69 THR CA   C   4.800 -33.154  -0.522 1.00 . A A .  70 THR CA   1 1 
        3  5413 1 1  69 THR CB   C   4.435 -33.165   0.975 1.00 . A A .  70 THR CB   1 1 
        3  5414 1 1  69 THR CG2  C   3.025 -33.700   1.184 1.00 . A A .  70 THR CG2  1 1 
        3  5415 1 1  69 THR H    H   6.798 -32.595  -0.104 1.00 . A A .  70 THR H    1 1 
        3  5416 1 1  69 THR HA   H   4.423 -34.062  -0.970 1.00 . A A .  70 THR HA   1 1 
        3  5417 1 1  69 THR HB   H   4.479 -32.153   1.348 1.00 . A A .  70 THR HB   1 1 
        3  5418 1 1  69 THR HG1  H   6.259 -33.644   1.550 1.00 . A A .  70 THR HG1  1 1 
        3  5419 1 1  69 THR HG21 H   2.440 -33.529   0.293 1.00 . A A .  70 THR HG21 1 1 
        3  5420 1 1  69 THR HG22 H   2.568 -33.191   2.019 1.00 . A A .  70 THR HG22 1 1 
        3  5421 1 1  69 THR HG23 H   3.070 -34.759   1.388 1.00 . A A .  70 THR HG23 1 1 
        3  5422 1 1  69 THR N    N   6.243 -33.122  -0.716 1.00 . A A .  70 THR N    1 1 
        3  5423 1 1  69 THR O    O   3.045 -31.537  -0.783 1.00 . A A .  70 THR O    1 1 
        3  5424 1 1  69 THR OG1  O   5.369 -33.972   1.701 1.00 . A A .  70 THR OG1  1 1 
        3  5425 1 1  70 GLY C    C   3.586 -30.659  -4.236 1.00 . A A .  71 GLY C    1 1 
        3  5426 1 1  70 GLY CA   C   4.228 -30.273  -2.919 1.00 . A A .  71 GLY CA   1 1 
        3  5427 1 1  70 GLY H    H   5.639 -31.793  -2.491 1.00 . A A .  71 GLY H    1 1 
        3  5428 1 1  70 GLY HA2  H   3.486 -29.800  -2.293 1.00 . A A .  71 GLY HA2  1 1 
        3  5429 1 1  70 GLY HA3  H   5.023 -29.567  -3.112 1.00 . A A .  71 GLY HA3  1 1 
        3  5430 1 1  70 GLY N    N   4.778 -31.415  -2.212 1.00 . A A .  71 GLY N    1 1 
        3  5431 1 1  70 GLY O    O   3.990 -31.637  -4.866 1.00 . A A .  71 GLY O    1 1 
        3  5432 1 1  71 SER C    C   2.496 -29.372  -7.052 1.00 . A A .  72 SER C    1 1 
        3  5433 1 1  71 SER CA   C   1.882 -30.163  -5.901 1.00 . A A .  72 SER CA   1 1 
        3  5434 1 1  71 SER CB   C   0.399 -29.815  -5.763 1.00 . A A .  72 SER CB   1 1 
        3  5435 1 1  71 SER H    H   2.309 -29.127  -4.106 1.00 . A A .  72 SER H    1 1 
        3  5436 1 1  71 SER HA   H   1.978 -31.217  -6.114 1.00 . A A .  72 SER HA   1 1 
        3  5437 1 1  71 SER HB2  H  -0.067 -29.841  -6.736 1.00 . A A .  72 SER HB2  1 1 
        3  5438 1 1  71 SER HB3  H  -0.078 -30.537  -5.115 1.00 . A A .  72 SER HB3  1 1 
        3  5439 1 1  71 SER HG   H   0.976 -27.970  -5.446 1.00 . A A .  72 SER HG   1 1 
        3  5440 1 1  71 SER N    N   2.585 -29.892  -4.653 1.00 . A A .  72 SER N    1 1 
        3  5441 1 1  71 SER O    O   3.498 -28.679  -6.878 1.00 . A A .  72 SER O    1 1 
        3  5442 1 1  71 SER OG   O   0.228 -28.523  -5.209 1.00 . A A .  72 SER OG   1 1 
        3  5443 1 1  72 GLU C    C   2.551 -27.290  -9.121 1.00 . A A .  73 GLU C    1 1 
        3  5444 1 1  72 GLU CA   C   2.374 -28.778  -9.409 1.00 . A A .  73 GLU CA   1 1 
        3  5445 1 1  72 GLU CB   C   1.408 -28.970 -10.581 1.00 . A A .  73 GLU CB   1 1 
        3  5446 1 1  72 GLU CD   C   1.646 -28.904 -13.094 1.00 . A A .  73 GLU CD   1 1 
        3  5447 1 1  72 GLU CG   C   2.054 -29.594 -11.806 1.00 . A A .  73 GLU CG   1 1 
        3  5448 1 1  72 GLU H    H   1.092 -30.050  -8.305 1.00 . A A .  73 GLU H    1 1 
        3  5449 1 1  72 GLU HA   H   3.333 -29.197  -9.673 1.00 . A A .  73 GLU HA   1 1 
        3  5450 1 1  72 GLU HB2  H   0.598 -29.609 -10.261 1.00 . A A .  73 GLU HB2  1 1 
        3  5451 1 1  72 GLU HB3  H   1.006 -28.008 -10.862 1.00 . A A .  73 GLU HB3  1 1 
        3  5452 1 1  72 GLU HG2  H   3.127 -29.528 -11.704 1.00 . A A .  73 GLU HG2  1 1 
        3  5453 1 1  72 GLU HG3  H   1.762 -30.632 -11.863 1.00 . A A .  73 GLU HG3  1 1 
        3  5454 1 1  72 GLU N    N   1.887 -29.481  -8.229 1.00 . A A .  73 GLU N    1 1 
        3  5455 1 1  72 GLU O    O   3.416 -26.634  -9.699 1.00 . A A .  73 GLU O    1 1 
        3  5456 1 1  72 GLU OE1  O   0.584 -29.259 -13.646 1.00 . A A .  73 GLU OE1  1 1 
        3  5457 1 1  72 GLU OE2  O   2.390 -28.011 -13.551 1.00 . A A .  73 GLU OE2  1 1 
        3  5458 1 1  73 GLU C    C   3.048 -25.057  -7.053 1.00 . A A .  74 GLU C    1 1 
        3  5459 1 1  73 GLU CA   C   1.787 -25.354  -7.859 1.00 . A A .  74 GLU CA   1 1 
        3  5460 1 1  73 GLU CB   C   0.548 -24.955  -7.053 1.00 . A A .  74 GLU CB   1 1 
        3  5461 1 1  73 GLU CD   C  -1.967 -25.141  -7.193 1.00 . A A .  74 GLU CD   1 1 
        3  5462 1 1  73 GLU CG   C  -0.690 -24.743  -7.908 1.00 . A A .  74 GLU CG   1 1 
        3  5463 1 1  73 GLU H    H   1.054 -27.339  -7.795 1.00 . A A .  74 GLU H    1 1 
        3  5464 1 1  73 GLU HA   H   1.813 -24.777  -8.771 1.00 . A A .  74 GLU HA   1 1 
        3  5465 1 1  73 GLU HB2  H   0.336 -25.733  -6.334 1.00 . A A .  74 GLU HB2  1 1 
        3  5466 1 1  73 GLU HB3  H   0.758 -24.037  -6.526 1.00 . A A .  74 GLU HB3  1 1 
        3  5467 1 1  73 GLU HG2  H  -0.755 -23.698  -8.171 1.00 . A A .  74 GLU HG2  1 1 
        3  5468 1 1  73 GLU HG3  H  -0.598 -25.335  -8.806 1.00 . A A .  74 GLU HG3  1 1 
        3  5469 1 1  73 GLU N    N   1.723 -26.764  -8.223 1.00 . A A .  74 GLU N    1 1 
        3  5470 1 1  73 GLU O    O   3.832 -24.174  -7.407 1.00 . A A .  74 GLU O    1 1 
        3  5471 1 1  73 GLU OE1  O  -2.185 -26.355  -7.002 1.00 . A A .  74 GLU OE1  1 1 
        3  5472 1 1  73 GLU OE2  O  -2.747 -24.238  -6.825 1.00 . A A .  74 GLU OE2  1 1 
        3  5473 1 1  74 LEU C    C   5.695 -25.724  -5.916 1.00 . A A .  75 LEU C    1 1 
        3  5474 1 1  74 LEU CA   C   4.404 -25.616  -5.110 1.00 . A A .  75 LEU CA   1 1 
        3  5475 1 1  74 LEU CB   C   4.402 -26.653  -3.986 1.00 . A A .  75 LEU CB   1 1 
        3  5476 1 1  74 LEU CD1  C   4.550 -26.880  -1.494 1.00 . A A .  75 LEU CD1  1 1 
        3  5477 1 1  74 LEU CD2  C   6.640 -26.759  -2.860 1.00 . A A .  75 LEU CD2  1 1 
        3  5478 1 1  74 LEU CG   C   5.199 -26.286  -2.733 1.00 . A A .  75 LEU CG   1 1 
        3  5479 1 1  74 LEU H    H   2.581 -26.487  -5.737 1.00 . A A .  75 LEU H    1 1 
        3  5480 1 1  74 LEU HA   H   4.346 -24.628  -4.678 1.00 . A A .  75 LEU HA   1 1 
        3  5481 1 1  74 LEU HB2  H   3.378 -26.818  -3.689 1.00 . A A .  75 LEU HB2  1 1 
        3  5482 1 1  74 LEU HB3  H   4.812 -27.570  -4.382 1.00 . A A .  75 LEU HB3  1 1 
        3  5483 1 1  74 LEU HD11 H   4.750 -27.940  -1.454 1.00 . A A .  75 LEU HD11 1 1 
        3  5484 1 1  74 LEU HD12 H   3.482 -26.717  -1.533 1.00 . A A .  75 LEU HD12 1 1 
        3  5485 1 1  74 LEU HD13 H   4.953 -26.405  -0.612 1.00 . A A .  75 LEU HD13 1 1 
        3  5486 1 1  74 LEU HD21 H   7.145 -26.177  -3.618 1.00 . A A .  75 LEU HD21 1 1 
        3  5487 1 1  74 LEU HD22 H   6.653 -27.803  -3.139 1.00 . A A .  75 LEU HD22 1 1 
        3  5488 1 1  74 LEU HD23 H   7.146 -26.633  -1.913 1.00 . A A .  75 LEU HD23 1 1 
        3  5489 1 1  74 LEU HG   H   5.209 -25.210  -2.622 1.00 . A A .  75 LEU HG   1 1 
        3  5490 1 1  74 LEU N    N   3.239 -25.799  -5.969 1.00 . A A .  75 LEU N    1 1 
        3  5491 1 1  74 LEU O    O   6.583 -24.879  -5.801 1.00 . A A .  75 LEU O    1 1 
        3  5492 1 1  75 ARG C    C   7.275 -25.759  -8.411 1.00 . A A .  76 ARG C    1 1 
        3  5493 1 1  75 ARG CA   C   6.974 -26.987  -7.557 1.00 . A A .  76 ARG CA   1 1 
        3  5494 1 1  75 ARG CB   C   6.776 -28.210  -8.455 1.00 . A A .  76 ARG CB   1 1 
        3  5495 1 1  75 ARG CD   C   7.309 -30.641  -8.810 1.00 . A A .  76 ARG CD   1 1 
        3  5496 1 1  75 ARG CG   C   7.764 -29.332  -8.182 1.00 . A A .  76 ARG CG   1 1 
        3  5497 1 1  75 ARG CZ   C   7.609 -33.056  -8.466 1.00 . A A .  76 ARG CZ   1 1 
        3  5498 1 1  75 ARG H    H   5.051 -27.409  -6.779 1.00 . A A .  76 ARG H    1 1 
        3  5499 1 1  75 ARG HA   H   7.809 -27.168  -6.898 1.00 . A A .  76 ARG HA   1 1 
        3  5500 1 1  75 ARG HB2  H   5.778 -28.595  -8.304 1.00 . A A .  76 ARG HB2  1 1 
        3  5501 1 1  75 ARG HB3  H   6.885 -27.907  -9.484 1.00 . A A .  76 ARG HB3  1 1 
        3  5502 1 1  75 ARG HD2  H   6.229 -30.667  -8.811 1.00 . A A .  76 ARG HD2  1 1 
        3  5503 1 1  75 ARG HD3  H   7.671 -30.682  -9.825 1.00 . A A .  76 ARG HD3  1 1 
        3  5504 1 1  75 ARG HE   H   8.322 -31.636  -7.260 1.00 . A A .  76 ARG HE   1 1 
        3  5505 1 1  75 ARG HG2  H   8.724 -29.062  -8.596 1.00 . A A .  76 ARG HG2  1 1 
        3  5506 1 1  75 ARG HG3  H   7.856 -29.467  -7.115 1.00 . A A .  76 ARG HG3  1 1 
        3  5507 1 1  75 ARG HH11 H   6.553 -32.556 -10.114 1.00 . A A .  76 ARG HH11 1 1 
        3  5508 1 1  75 ARG HH12 H   6.771 -34.256  -9.860 1.00 . A A .  76 ARG HH12 1 1 
        3  5509 1 1  75 ARG HH21 H   8.617 -33.872  -6.916 1.00 . A A .  76 ARG HH21 1 1 
        3  5510 1 1  75 ARG HH22 H   7.945 -35.003  -8.040 1.00 . A A .  76 ARG HH22 1 1 
        3  5511 1 1  75 ARG N    N   5.792 -26.769  -6.732 1.00 . A A .  76 ARG N    1 1 
        3  5512 1 1  75 ARG NE   N   7.811 -31.802  -8.079 1.00 . A A .  76 ARG NE   1 1 
        3  5513 1 1  75 ARG NH1  N   6.921 -33.311  -9.570 1.00 . A A .  76 ARG NH1  1 1 
        3  5514 1 1  75 ARG NH2  N   8.098 -34.060  -7.747 1.00 . A A .  76 ARG NH2  1 1 
        3  5515 1 1  75 ARG O    O   8.393 -25.244  -8.402 1.00 . A A .  76 ARG O    1 1 
        3  5516 1 1  76 SER C    C   6.896 -22.921  -9.209 1.00 . A A .  77 SER C    1 1 
        3  5517 1 1  76 SER CA   C   6.428 -24.132 -10.010 1.00 . A A .  77 SER CA   1 1 
        3  5518 1 1  76 SER CB   C   5.110 -23.811 -10.717 1.00 . A A .  77 SER CB   1 1 
        3  5519 1 1  76 SER H    H   5.402 -25.751  -9.112 1.00 . A A .  77 SER H    1 1 
        3  5520 1 1  76 SER HA   H   7.177 -24.368 -10.753 1.00 . A A .  77 SER HA   1 1 
        3  5521 1 1  76 SER HB2  H   4.286 -24.140 -10.103 1.00 . A A .  77 SER HB2  1 1 
        3  5522 1 1  76 SER HB3  H   5.039 -22.745 -10.874 1.00 . A A .  77 SER HB3  1 1 
        3  5523 1 1  76 SER HG   H   4.489 -25.250 -11.892 1.00 . A A .  77 SER HG   1 1 
        3  5524 1 1  76 SER N    N   6.270 -25.297  -9.148 1.00 . A A .  77 SER N    1 1 
        3  5525 1 1  76 SER O    O   7.684 -22.107  -9.693 1.00 . A A .  77 SER O    1 1 
        3  5526 1 1  76 SER OG   O   5.033 -24.463 -11.973 1.00 . A A .  77 SER OG   1 1 
        3  5527 1 1  77 LEU C    C   8.269 -21.706  -6.815 1.00 . A A .  78 LEU C    1 1 
        3  5528 1 1  77 LEU CA   C   6.772 -21.697  -7.108 1.00 . A A .  78 LEU CA   1 1 
        3  5529 1 1  77 LEU CB   C   5.984 -21.769  -5.799 1.00 . A A .  78 LEU CB   1 1 
        3  5530 1 1  77 LEU CD1  C   5.301 -19.357  -5.818 1.00 . A A .  78 LEU CD1  1 1 
        3  5531 1 1  77 LEU CD2  C   3.737 -21.104  -6.689 1.00 . A A .  78 LEU CD2  1 1 
        3  5532 1 1  77 LEU CG   C   4.817 -20.791  -5.664 1.00 . A A .  78 LEU CG   1 1 
        3  5533 1 1  77 LEU H    H   5.782 -23.487  -7.649 1.00 . A A .  78 LEU H    1 1 
        3  5534 1 1  77 LEU HA   H   6.523 -20.779  -7.619 1.00 . A A .  78 LEU HA   1 1 
        3  5535 1 1  77 LEU HB2  H   5.590 -22.769  -5.705 1.00 . A A .  78 LEU HB2  1 1 
        3  5536 1 1  77 LEU HB3  H   6.673 -21.578  -4.988 1.00 . A A .  78 LEU HB3  1 1 
        3  5537 1 1  77 LEU HD11 H   6.359 -19.356  -6.029 1.00 . A A .  78 LEU HD11 1 1 
        3  5538 1 1  77 LEU HD12 H   5.116 -18.815  -4.903 1.00 . A A .  78 LEU HD12 1 1 
        3  5539 1 1  77 LEU HD13 H   4.769 -18.883  -6.631 1.00 . A A .  78 LEU HD13 1 1 
        3  5540 1 1  77 LEU HD21 H   2.965 -21.703  -6.227 1.00 . A A .  78 LEU HD21 1 1 
        3  5541 1 1  77 LEU HD22 H   4.172 -21.650  -7.513 1.00 . A A .  78 LEU HD22 1 1 
        3  5542 1 1  77 LEU HD23 H   3.308 -20.182  -7.054 1.00 . A A .  78 LEU HD23 1 1 
        3  5543 1 1  77 LEU HG   H   4.383 -20.891  -4.678 1.00 . A A .  78 LEU HG   1 1 
        3  5544 1 1  77 LEU N    N   6.406 -22.809  -7.979 1.00 . A A .  78 LEU N    1 1 
        3  5545 1 1  77 LEU O    O   8.970 -20.729  -7.082 1.00 . A A .  78 LEU O    1 1 
        3  5546 1 1  78 TYR C    C  11.042 -22.612  -7.141 1.00 . A A .  79 TYR C    1 1 
        3  5547 1 1  78 TYR CA   C  10.167 -22.951  -5.938 1.00 . A A .  79 TYR CA   1 1 
        3  5548 1 1  78 TYR CB   C  10.466 -24.373  -5.459 1.00 . A A .  79 TYR CB   1 1 
        3  5549 1 1  78 TYR CD1  C  11.900 -23.876  -3.441 1.00 . A A .  79 TYR CD1  1 1 
        3  5550 1 1  78 TYR CD2  C  12.832 -25.211  -5.181 1.00 . A A .  79 TYR CD2  1 1 
        3  5551 1 1  78 TYR CE1  C  13.076 -23.980  -2.724 1.00 . A A .  79 TYR CE1  1 1 
        3  5552 1 1  78 TYR CE2  C  14.011 -25.322  -4.471 1.00 . A A .  79 TYR CE2  1 1 
        3  5553 1 1  78 TYR CG   C  11.756 -24.489  -4.680 1.00 . A A .  79 TYR CG   1 1 
        3  5554 1 1  78 TYR CZ   C  14.129 -24.704  -3.244 1.00 . A A .  79 TYR CZ   1 1 
        3  5555 1 1  78 TYR H    H   8.145 -23.559  -6.077 1.00 . A A .  79 TYR H    1 1 
        3  5556 1 1  78 TYR HA   H  10.389 -22.258  -5.139 1.00 . A A .  79 TYR HA   1 1 
        3  5557 1 1  78 TYR HB2  H   9.662 -24.707  -4.822 1.00 . A A .  79 TYR HB2  1 1 
        3  5558 1 1  78 TYR HB3  H  10.536 -25.026  -6.316 1.00 . A A .  79 TYR HB3  1 1 
        3  5559 1 1  78 TYR HD1  H  11.074 -23.310  -3.036 1.00 . A A .  79 TYR HD1  1 1 
        3  5560 1 1  78 TYR HD2  H  12.736 -25.695  -6.144 1.00 . A A .  79 TYR HD2  1 1 
        3  5561 1 1  78 TYR HE1  H  13.169 -23.497  -1.762 1.00 . A A .  79 TYR HE1  1 1 
        3  5562 1 1  78 TYR HE2  H  14.836 -25.889  -4.878 1.00 . A A .  79 TYR HE2  1 1 
        3  5563 1 1  78 TYR HH   H  15.307 -24.166  -1.822 1.00 . A A .  79 TYR HH   1 1 
        3  5564 1 1  78 TYR N    N   8.753 -22.815  -6.267 1.00 . A A .  79 TYR N    1 1 
        3  5565 1 1  78 TYR O    O  12.164 -22.131  -6.991 1.00 . A A .  79 TYR O    1 1 
        3  5566 1 1  78 TYR OH   O  15.304 -24.810  -2.535 1.00 . A A .  79 TYR OH   1 1 
        3  5567 1 1  79 ASN C    C  11.308 -21.090  -9.838 1.00 . A A .  80 ASN C    1 1 
        3  5568 1 1  79 ASN CA   C  11.248 -22.590  -9.567 1.00 . A A .  80 ASN CA   1 1 
        3  5569 1 1  79 ASN CB   C  10.591 -23.307 -10.748 1.00 . A A .  80 ASN CB   1 1 
        3  5570 1 1  79 ASN CG   C  11.064 -24.741 -10.889 1.00 . A A .  80 ASN CG   1 1 
        3  5571 1 1  79 ASN H    H   9.616 -23.251  -8.391 1.00 . A A .  80 ASN H    1 1 
        3  5572 1 1  79 ASN HA   H  12.254 -22.963  -9.445 1.00 . A A .  80 ASN HA   1 1 
        3  5573 1 1  79 ASN HB2  H   9.520 -23.314 -10.606 1.00 . A A .  80 ASN HB2  1 1 
        3  5574 1 1  79 ASN HB3  H  10.826 -22.778 -11.658 1.00 . A A .  80 ASN HB3  1 1 
        3  5575 1 1  79 ASN HD21 H  10.685 -25.081  -8.967 1.00 . A A .  80 ASN HD21 1 1 
        3  5576 1 1  79 ASN HD22 H  11.318 -26.420  -9.856 1.00 . A A .  80 ASN HD22 1 1 
        3  5577 1 1  79 ASN N    N  10.517 -22.867  -8.336 1.00 . A A .  80 ASN N    1 1 
        3  5578 1 1  79 ASN ND2  N  11.018 -25.490  -9.793 1.00 . A A .  80 ASN ND2  1 1 
        3  5579 1 1  79 ASN O    O  12.389 -20.512  -9.959 1.00 . A A .  80 ASN O    1 1 
        3  5580 1 1  79 ASN OD1  O  11.467 -25.170 -11.970 1.00 . A A .  80 ASN OD1  1 1 
        3  5581 1 1  80 THR C    C  10.757 -18.235  -9.093 1.00 . A A .  81 THR C    1 1 
        3  5582 1 1  80 THR CA   C  10.057 -19.032 -10.189 1.00 . A A .  81 THR CA   1 1 
        3  5583 1 1  80 THR CB   C   8.594 -18.562 -10.293 1.00 . A A .  81 THR CB   1 1 
        3  5584 1 1  80 THR CG2  C   8.523 -17.096 -10.695 1.00 . A A .  81 THR CG2  1 1 
        3  5585 1 1  80 THR H    H   9.312 -20.979  -9.825 1.00 . A A .  81 THR H    1 1 
        3  5586 1 1  80 THR HA   H  10.546 -18.833 -11.131 1.00 . A A .  81 THR HA   1 1 
        3  5587 1 1  80 THR HB   H   8.124 -18.677  -9.327 1.00 . A A .  81 THR HB   1 1 
        3  5588 1 1  80 THR HG1  H   8.244 -19.190 -12.130 1.00 . A A .  81 THR HG1  1 1 
        3  5589 1 1  80 THR HG21 H   9.241 -16.530 -10.121 1.00 . A A .  81 THR HG21 1 1 
        3  5590 1 1  80 THR HG22 H   7.530 -16.719 -10.506 1.00 . A A .  81 THR HG22 1 1 
        3  5591 1 1  80 THR HG23 H   8.749 -17.002 -11.747 1.00 . A A .  81 THR HG23 1 1 
        3  5592 1 1  80 THR N    N  10.139 -20.463  -9.931 1.00 . A A .  81 THR N    1 1 
        3  5593 1 1  80 THR O    O  11.627 -17.409  -9.371 1.00 . A A .  81 THR O    1 1 
        3  5594 1 1  80 THR OG1  O   7.892 -19.360 -11.253 1.00 . A A .  81 THR OG1  1 1 
        3  5595 1 1  81 ILE C    C  12.485 -17.919  -6.721 1.00 . A A .  82 ILE C    1 1 
        3  5596 1 1  81 ILE CA   C  10.965 -17.796  -6.709 1.00 . A A .  82 ILE CA   1 1 
        3  5597 1 1  81 ILE CB   C  10.428 -18.345  -5.373 1.00 . A A .  82 ILE CB   1 1 
        3  5598 1 1  81 ILE CD1  C   8.256 -19.088  -4.273 1.00 . A A .  82 ILE CD1  1 1 
        3  5599 1 1  81 ILE CG1  C   8.905 -18.204  -5.315 1.00 . A A .  82 ILE CG1  1 1 
        3  5600 1 1  81 ILE CG2  C  11.077 -17.620  -4.204 1.00 . A A .  82 ILE CG2  1 1 
        3  5601 1 1  81 ILE H    H   9.675 -19.158  -7.687 1.00 . A A .  82 ILE H    1 1 
        3  5602 1 1  81 ILE HA   H  10.699 -16.751  -6.779 1.00 . A A .  82 ILE HA   1 1 
        3  5603 1 1  81 ILE HB   H  10.689 -19.390  -5.308 1.00 . A A .  82 ILE HB   1 1 
        3  5604 1 1  81 ILE HD11 H   7.809 -19.945  -4.755 1.00 . A A .  82 ILE HD11 1 1 
        3  5605 1 1  81 ILE HD12 H   9.004 -19.422  -3.568 1.00 . A A .  82 ILE HD12 1 1 
        3  5606 1 1  81 ILE HD13 H   7.494 -18.530  -3.752 1.00 . A A .  82 ILE HD13 1 1 
        3  5607 1 1  81 ILE HG12 H   8.653 -17.182  -5.087 1.00 . A A .  82 ILE HG12 1 1 
        3  5608 1 1  81 ILE HG13 H   8.491 -18.468  -6.278 1.00 . A A .  82 ILE HG13 1 1 
        3  5609 1 1  81 ILE HG21 H  12.142 -17.796  -4.218 1.00 . A A .  82 ILE HG21 1 1 
        3  5610 1 1  81 ILE HG22 H  10.887 -16.560  -4.287 1.00 . A A .  82 ILE HG22 1 1 
        3  5611 1 1  81 ILE HG23 H  10.663 -17.989  -3.277 1.00 . A A .  82 ILE HG23 1 1 
        3  5612 1 1  81 ILE N    N  10.373 -18.489  -7.847 1.00 . A A .  82 ILE N    1 1 
        3  5613 1 1  81 ILE O    O  13.192 -17.052  -6.209 1.00 . A A .  82 ILE O    1 1 
        3  5614 1 1  82 ALA C    C  15.076 -18.269  -8.370 1.00 . A A .  83 ALA C    1 1 
        3  5615 1 1  82 ALA CA   C  14.417 -19.237  -7.393 1.00 . A A .  83 ALA CA   1 1 
        3  5616 1 1  82 ALA CB   C  14.693 -20.675  -7.805 1.00 . A A .  83 ALA CB   1 1 
        3  5617 1 1  82 ALA H    H  12.365 -19.658  -7.700 1.00 . A A .  83 ALA H    1 1 
        3  5618 1 1  82 ALA HA   H  14.838 -19.083  -6.410 1.00 . A A .  83 ALA HA   1 1 
        3  5619 1 1  82 ALA HB1  H  14.976 -21.250  -6.936 1.00 . A A .  83 ALA HB1  1 1 
        3  5620 1 1  82 ALA HB2  H  13.803 -21.101  -8.244 1.00 . A A .  83 ALA HB2  1 1 
        3  5621 1 1  82 ALA HB3  H  15.496 -20.695  -8.527 1.00 . A A .  83 ALA HB3  1 1 
        3  5622 1 1  82 ALA N    N  12.980 -19.003  -7.310 1.00 . A A .  83 ALA N    1 1 
        3  5623 1 1  82 ALA O    O  15.949 -17.489  -7.992 1.00 . A A .  83 ALA O    1 1 
        3  5624 1 1  83 VAL C    C  15.160 -15.995 -10.225 1.00 . A A .  84 VAL C    1 1 
        3  5625 1 1  83 VAL CA   C  15.203 -17.455 -10.661 1.00 . A A .  84 VAL CA   1 1 
        3  5626 1 1  83 VAL CB   C  14.437 -17.606 -11.989 1.00 . A A .  84 VAL CB   1 1 
        3  5627 1 1  83 VAL CG1  C  15.006 -16.668 -13.043 1.00 . A A .  84 VAL CG1  1 1 
        3  5628 1 1  83 VAL CG2  C  14.479 -19.048 -12.468 1.00 . A A .  84 VAL CG2  1 1 
        3  5629 1 1  83 VAL H    H  13.954 -18.971  -9.870 1.00 . A A .  84 VAL H    1 1 
        3  5630 1 1  83 VAL HA   H  16.230 -17.742 -10.828 1.00 . A A .  84 VAL HA   1 1 
        3  5631 1 1  83 VAL HB   H  13.404 -17.335 -11.818 1.00 . A A .  84 VAL HB   1 1 
        3  5632 1 1  83 VAL HG11 H  14.506 -16.839 -13.985 1.00 . A A .  84 VAL HG11 1 1 
        3  5633 1 1  83 VAL HG12 H  14.855 -15.644 -12.734 1.00 . A A .  84 VAL HG12 1 1 
        3  5634 1 1  83 VAL HG13 H  16.064 -16.857 -13.158 1.00 . A A .  84 VAL HG13 1 1 
        3  5635 1 1  83 VAL HG21 H  15.267 -19.576 -11.951 1.00 . A A .  84 VAL HG21 1 1 
        3  5636 1 1  83 VAL HG22 H  13.531 -19.524 -12.262 1.00 . A A .  84 VAL HG22 1 1 
        3  5637 1 1  83 VAL HG23 H  14.670 -19.070 -13.531 1.00 . A A .  84 VAL HG23 1 1 
        3  5638 1 1  83 VAL N    N  14.653 -18.327  -9.629 1.00 . A A .  84 VAL N    1 1 
        3  5639 1 1  83 VAL O    O  16.078 -15.223 -10.511 1.00 . A A .  84 VAL O    1 1 
        3  5640 1 1  84 LEU C    C  14.907 -13.949  -7.924 1.00 . A A .  85 LEU C    1 1 
        3  5641 1 1  84 LEU CA   C  13.929 -14.251  -9.055 1.00 . A A .  85 LEU CA   1 1 
        3  5642 1 1  84 LEU CB   C  12.494 -14.023  -8.578 1.00 . A A .  85 LEU CB   1 1 
        3  5643 1 1  84 LEU CD1  C  11.582 -12.159  -9.984 1.00 . A A .  85 LEU CD1  1 1 
        3  5644 1 1  84 LEU CD2  C  10.861 -12.391  -7.600 1.00 . A A .  85 LEU CD2  1 1 
        3  5645 1 1  84 LEU CG   C  12.008 -12.573  -8.583 1.00 . A A .  85 LEU CG   1 1 
        3  5646 1 1  84 LEU H    H  13.394 -16.279  -9.334 1.00 . A A .  85 LEU H    1 1 
        3  5647 1 1  84 LEU HA   H  14.137 -13.586  -9.880 1.00 . A A .  85 LEU HA   1 1 
        3  5648 1 1  84 LEU HB2  H  11.839 -14.595  -9.216 1.00 . A A .  85 LEU HB2  1 1 
        3  5649 1 1  84 LEU HB3  H  12.420 -14.393  -7.565 1.00 . A A .  85 LEU HB3  1 1 
        3  5650 1 1  84 LEU HD11 H  10.887 -12.884 -10.378 1.00 . A A .  85 LEU HD11 1 1 
        3  5651 1 1  84 LEU HD12 H  12.451 -12.108 -10.623 1.00 . A A .  85 LEU HD12 1 1 
        3  5652 1 1  84 LEU HD13 H  11.107 -11.190  -9.944 1.00 . A A .  85 LEU HD13 1 1 
        3  5653 1 1  84 LEU HD21 H  11.160 -12.750  -6.627 1.00 . A A .  85 LEU HD21 1 1 
        3  5654 1 1  84 LEU HD22 H  10.002 -12.950  -7.942 1.00 . A A .  85 LEU HD22 1 1 
        3  5655 1 1  84 LEU HD23 H  10.605 -11.344  -7.535 1.00 . A A .  85 LEU HD23 1 1 
        3  5656 1 1  84 LEU HG   H  12.818 -11.927  -8.277 1.00 . A A .  85 LEU HG   1 1 
        3  5657 1 1  84 LEU N    N  14.091 -15.620  -9.531 1.00 . A A .  85 LEU N    1 1 
        3  5658 1 1  84 LEU O    O  15.631 -12.954  -7.965 1.00 . A A .  85 LEU O    1 1 
        3  5659 1 1  85 TYR C    C  17.256 -14.437  -6.232 1.00 . A A .  86 TYR C    1 1 
        3  5660 1 1  85 TYR CA   C  15.815 -14.641  -5.774 1.00 . A A .  86 TYR CA   1 1 
        3  5661 1 1  85 TYR CB   C  15.730 -15.854  -4.846 1.00 . A A .  86 TYR CB   1 1 
        3  5662 1 1  85 TYR CD1  C  16.706 -14.923  -2.711 1.00 . A A .  86 TYR CD1  1 1 
        3  5663 1 1  85 TYR CD2  C  17.808 -16.769  -3.742 1.00 . A A .  86 TYR CD2  1 1 
        3  5664 1 1  85 TYR CE1  C  17.652 -14.914  -1.705 1.00 . A A .  86 TYR CE1  1 1 
        3  5665 1 1  85 TYR CE2  C  18.758 -16.768  -2.739 1.00 . A A .  86 TYR CE2  1 1 
        3  5666 1 1  85 TYR CG   C  16.767 -15.848  -3.746 1.00 . A A .  86 TYR CG   1 1 
        3  5667 1 1  85 TYR CZ   C  18.675 -15.838  -1.723 1.00 . A A .  86 TYR CZ   1 1 
        3  5668 1 1  85 TYR H    H  14.325 -15.589  -6.942 1.00 . A A .  86 TYR H    1 1 
        3  5669 1 1  85 TYR HA   H  15.492 -13.763  -5.234 1.00 . A A .  86 TYR HA   1 1 
        3  5670 1 1  85 TYR HB2  H  14.755 -15.875  -4.382 1.00 . A A .  86 TYR HB2  1 1 
        3  5671 1 1  85 TYR HB3  H  15.866 -16.754  -5.427 1.00 . A A .  86 TYR HB3  1 1 
        3  5672 1 1  85 TYR HD1  H  15.903 -14.200  -2.700 1.00 . A A .  86 TYR HD1  1 1 
        3  5673 1 1  85 TYR HD2  H  17.869 -17.495  -4.539 1.00 . A A .  86 TYR HD2  1 1 
        3  5674 1 1  85 TYR HE1  H  17.588 -14.187  -0.909 1.00 . A A .  86 TYR HE1  1 1 
        3  5675 1 1  85 TYR HE2  H  19.560 -17.491  -2.752 1.00 . A A .  86 TYR HE2  1 1 
        3  5676 1 1  85 TYR HH   H  19.181 -15.865   0.133 1.00 . A A .  86 TYR HH   1 1 
        3  5677 1 1  85 TYR N    N  14.926 -14.815  -6.917 1.00 . A A .  86 TYR N    1 1 
        3  5678 1 1  85 TYR O    O  17.928 -13.498  -5.803 1.00 . A A .  86 TYR O    1 1 
        3  5679 1 1  85 TYR OH   O  19.620 -15.833  -0.721 1.00 . A A .  86 TYR OH   1 1 
        3  5680 1 1  86 CYS C    C  19.374 -13.848  -8.175 1.00 . A A .  87 CYS C    1 1 
        3  5681 1 1  86 CYS CA   C  19.084 -15.241  -7.623 1.00 . A A .  87 CYS CA   1 1 
        3  5682 1 1  86 CYS CB   C  19.301 -16.291  -8.713 1.00 . A A .  87 CYS CB   1 1 
        3  5683 1 1  86 CYS H    H  17.138 -16.048  -7.410 1.00 . A A .  87 CYS H    1 1 
        3  5684 1 1  86 CYS HA   H  19.761 -15.438  -6.805 1.00 . A A .  87 CYS HA   1 1 
        3  5685 1 1  86 CYS HB2  H  18.469 -16.262  -9.400 1.00 . A A .  87 CYS HB2  1 1 
        3  5686 1 1  86 CYS HB3  H  20.210 -16.059  -9.248 1.00 . A A .  87 CYS HB3  1 1 
        3  5687 1 1  86 CYS HG   H  18.873 -18.027  -6.896 1.00 . A A .  87 CYS HG   1 1 
        3  5688 1 1  86 CYS N    N  17.723 -15.322  -7.105 1.00 . A A .  87 CYS N    1 1 
        3  5689 1 1  86 CYS O    O  20.513 -13.383  -8.147 1.00 . A A .  87 CYS O    1 1 
        3  5690 1 1  86 CYS SG   S  19.441 -17.983  -8.091 1.00 . A A .  87 CYS SG   1 1 
        3  5691 1 1  87 VAL C    C  18.617 -10.807  -8.137 1.00 . A A .  88 VAL C    1 1 
        3  5692 1 1  87 VAL CA   C  18.477 -11.851  -9.239 1.00 . A A .  88 VAL CA   1 1 
        3  5693 1 1  87 VAL CB   C  17.275 -11.485 -10.129 1.00 . A A .  88 VAL CB   1 1 
        3  5694 1 1  87 VAL CG1  C  17.493 -10.132 -10.789 1.00 . A A .  88 VAL CG1  1 1 
        3  5695 1 1  87 VAL CG2  C  17.036 -12.565 -11.172 1.00 . A A .  88 VAL CG2  1 1 
        3  5696 1 1  87 VAL H    H  17.452 -13.613  -8.672 1.00 . A A .  88 VAL H    1 1 
        3  5697 1 1  87 VAL HA   H  19.368 -11.837  -9.849 1.00 . A A .  88 VAL HA   1 1 
        3  5698 1 1  87 VAL HB   H  16.397 -11.417  -9.503 1.00 . A A .  88 VAL HB   1 1 
        3  5699 1 1  87 VAL HG11 H  17.129 -10.165 -11.806 1.00 . A A .  88 VAL HG11 1 1 
        3  5700 1 1  87 VAL HG12 H  16.958  -9.372 -10.239 1.00 . A A .  88 VAL HG12 1 1 
        3  5701 1 1  87 VAL HG13 H  18.548  -9.899 -10.792 1.00 . A A .  88 VAL HG13 1 1 
        3  5702 1 1  87 VAL HG21 H  17.113 -12.135 -12.160 1.00 . A A .  88 VAL HG21 1 1 
        3  5703 1 1  87 VAL HG22 H  17.776 -13.344 -11.060 1.00 . A A .  88 VAL HG22 1 1 
        3  5704 1 1  87 VAL HG23 H  16.050 -12.984 -11.038 1.00 . A A .  88 VAL HG23 1 1 
        3  5705 1 1  87 VAL N    N  18.335 -13.190  -8.678 1.00 . A A .  88 VAL N    1 1 
        3  5706 1 1  87 VAL O    O  19.394  -9.859  -8.260 1.00 . A A .  88 VAL O    1 1 
        3  5707 1 1  88 HIS C    C  19.146 -10.292  -5.083 1.00 . A A .  89 HIS C    1 1 
        3  5708 1 1  88 HIS CA   C  17.900 -10.059  -5.933 1.00 . A A .  89 HIS CA   1 1 
        3  5709 1 1  88 HIS CB   C  16.646 -10.215  -5.072 1.00 . A A .  89 HIS CB   1 1 
        3  5710 1 1  88 HIS CD2  C  14.106 -10.332  -5.581 1.00 . A A .  89 HIS CD2  1 1 
        3  5711 1 1  88 HIS CE1  C  14.073  -9.042  -7.352 1.00 . A A .  89 HIS CE1  1 1 
        3  5712 1 1  88 HIS CG   C  15.375  -9.921  -5.807 1.00 . A A .  89 HIS CG   1 1 
        3  5713 1 1  88 HIS H    H  17.261 -11.760  -7.019 1.00 . A A .  89 HIS H    1 1 
        3  5714 1 1  88 HIS HA   H  17.933  -9.057  -6.329 1.00 . A A .  89 HIS HA   1 1 
        3  5715 1 1  88 HIS HB2  H  16.591 -11.229  -4.707 1.00 . A A .  89 HIS HB2  1 1 
        3  5716 1 1  88 HIS HB3  H  16.708  -9.537  -4.231 1.00 . A A .  89 HIS HB3  1 1 
        3  5717 1 1  88 HIS HD1  H  16.083  -8.663  -7.342 1.00 . A A .  89 HIS HD1  1 1 
        3  5718 1 1  88 HIS HD2  H  13.775 -10.981  -4.782 1.00 . A A .  89 HIS HD2  1 1 
        3  5719 1 1  88 HIS HE1  H  13.730  -8.482  -8.209 1.00 . A A .  89 HIS HE1  1 1 
        3  5720 1 1  88 HIS HE2  H  12.319  -9.899  -6.646 1.00 . A A .  89 HIS HE2  1 1 
        3  5721 1 1  88 HIS N    N  17.861 -10.986  -7.059 1.00 . A A .  89 HIS N    1 1 
        3  5722 1 1  88 HIS ND1  N  15.321  -9.115  -6.925 1.00 . A A .  89 HIS ND1  1 1 
        3  5723 1 1  88 HIS NE2  N  13.315  -9.773  -6.554 1.00 . A A .  89 HIS NE2  1 1 
        3  5724 1 1  88 HIS O    O  19.424  -9.438  -4.242 1.00 . A A .  89 HIS O    1 1 
        3  5725 1 1  89 GLN C    C  22.333 -11.290  -5.267 1.00 . A A .  90 GLN C    1 1 
        3  5726 1 1  89 GLN CA   C  21.075 -11.651  -4.484 1.00 . A A .  90 GLN CA   1 1 
        3  5727 1 1  89 GLN CB   C  21.123 -13.122  -4.069 1.00 . A A .  90 GLN CB   1 1 
        3  5728 1 1  89 GLN CD   C  22.087 -12.821  -1.753 1.00 . A A .  90 GLN CD   1 1 
        3  5729 1 1  89 GLN CG   C  20.927 -13.340  -2.578 1.00 . A A .  90 GLN CG   1 1 
        3  5730 1 1  89 GLN H    H  19.604 -12.030  -5.958 1.00 . A A .  90 GLN H    1 1 
        3  5731 1 1  89 GLN HA   H  21.029 -11.037  -3.597 1.00 . A A .  90 GLN HA   1 1 
        3  5732 1 1  89 GLN HB2  H  20.347 -13.658  -4.595 1.00 . A A .  90 GLN HB2  1 1 
        3  5733 1 1  89 GLN HB3  H  22.083 -13.531  -4.347 1.00 . A A .  90 GLN HB3  1 1 
        3  5734 1 1  89 GLN HE21 H  20.834 -12.159  -0.359 1.00 . A A .  90 GLN HE21 1 1 
        3  5735 1 1  89 GLN HE22 H  22.511 -11.882  -0.053 1.00 . A A .  90 GLN HE22 1 1 
        3  5736 1 1  89 GLN HG2  H  20.027 -12.829  -2.268 1.00 . A A .  90 GLN HG2  1 1 
        3  5737 1 1  89 GLN HG3  H  20.818 -14.400  -2.393 1.00 . A A .  90 GLN HG3  1 1 
        3  5738 1 1  89 GLN N    N  19.877 -11.386  -5.272 1.00 . A A .  90 GLN N    1 1 
        3  5739 1 1  89 GLN NE2  N  21.781 -12.226  -0.607 1.00 . A A .  90 GLN NE2  1 1 
        3  5740 1 1  89 GLN O    O  22.991 -10.290  -4.976 1.00 . A A .  90 GLN O    1 1 
        3  5741 1 1  89 GLN OE1  O  23.248 -12.951  -2.144 1.00 . A A .  90 GLN OE1  1 1 
        3  5742 1 1  90 ARG C    C  23.975 -12.951  -8.158 1.00 . A A .  91 ARG C    1 1 
        3  5743 1 1  90 ARG CA   C  23.842 -11.876  -7.084 1.00 . A A .  91 ARG CA   1 1 
        3  5744 1 1  90 ARG CB   C  25.100 -11.851  -6.214 1.00 . A A .  91 ARG CB   1 1 
        3  5745 1 1  90 ARG CD   C  27.168 -10.611  -5.506 1.00 . A A .  91 ARG CD   1 1 
        3  5746 1 1  90 ARG CG   C  25.997 -10.653  -6.476 1.00 . A A .  91 ARG CG   1 1 
        3  5747 1 1  90 ARG CZ   C  28.135  -9.083  -3.841 1.00 . A A .  91 ARG CZ   1 1 
        3  5748 1 1  90 ARG H    H  22.097 -12.889  -6.443 1.00 . A A .  91 ARG H    1 1 
        3  5749 1 1  90 ARG HA   H  23.727 -10.916  -7.564 1.00 . A A .  91 ARG HA   1 1 
        3  5750 1 1  90 ARG HB2  H  24.805 -11.832  -5.175 1.00 . A A .  91 ARG HB2  1 1 
        3  5751 1 1  90 ARG HB3  H  25.670 -12.748  -6.401 1.00 . A A .  91 ARG HB3  1 1 
        3  5752 1 1  90 ARG HD2  H  27.086 -11.446  -4.828 1.00 . A A .  91 ARG HD2  1 1 
        3  5753 1 1  90 ARG HD3  H  28.086 -10.692  -6.069 1.00 . A A .  91 ARG HD3  1 1 
        3  5754 1 1  90 ARG HE   H  26.475  -8.726  -4.886 1.00 . A A .  91 ARG HE   1 1 
        3  5755 1 1  90 ARG HG2  H  26.381 -10.715  -7.484 1.00 . A A .  91 ARG HG2  1 1 
        3  5756 1 1  90 ARG HG3  H  25.417  -9.748  -6.365 1.00 . A A .  91 ARG HG3  1 1 
        3  5757 1 1  90 ARG HH11 H  29.159 -10.804  -4.111 1.00 . A A .  91 ARG HH11 1 1 
        3  5758 1 1  90 ARG HH12 H  29.830  -9.717  -2.940 1.00 . A A .  91 ARG HH12 1 1 
        3  5759 1 1  90 ARG HH21 H  27.348  -7.288  -3.347 1.00 . A A .  91 ARG HH21 1 1 
        3  5760 1 1  90 ARG HH22 H  28.798  -7.718  -2.504 1.00 . A A .  91 ARG HH22 1 1 
        3  5761 1 1  90 ARG N    N  22.661 -12.109  -6.260 1.00 . A A .  91 ARG N    1 1 
        3  5762 1 1  90 ARG NE   N  27.194  -9.372  -4.733 1.00 . A A .  91 ARG NE   1 1 
        3  5763 1 1  90 ARG NH1  N  29.121  -9.939  -3.611 1.00 . A A .  91 ARG NH1  1 1 
        3  5764 1 1  90 ARG NH2  N  28.090  -7.935  -3.176 1.00 . A A .  91 ARG NH2  1 1 
        3  5765 1 1  90 ARG O    O  24.409 -12.674  -9.277 1.00 . A A .  91 ARG O    1 1 
        3  5766 1 1  91 ILE C    C  22.989 -14.955 -10.064 1.00 . A A .  92 ILE C    1 1 
        3  5767 1 1  91 ILE CA   C  23.678 -15.294  -8.746 1.00 . A A .  92 ILE CA   1 1 
        3  5768 1 1  91 ILE CB   C  23.040 -16.566  -8.158 1.00 . A A .  92 ILE CB   1 1 
        3  5769 1 1  91 ILE CD1  C  22.782 -16.891  -5.646 1.00 . A A .  92 ILE CD1  1 1 
        3  5770 1 1  91 ILE CG1  C  23.716 -16.937  -6.836 1.00 . A A .  92 ILE CG1  1 1 
        3  5771 1 1  91 ILE CG2  C  23.139 -17.715  -9.150 1.00 . A A .  92 ILE CG2  1 1 
        3  5772 1 1  91 ILE H    H  23.263 -14.335  -6.905 1.00 . A A .  92 ILE H    1 1 
        3  5773 1 1  91 ILE HA   H  24.721 -15.494  -8.939 1.00 . A A .  92 ILE HA   1 1 
        3  5774 1 1  91 ILE HB   H  21.995 -16.368  -7.977 1.00 . A A .  92 ILE HB   1 1 
        3  5775 1 1  91 ILE HD11 H  23.121 -17.590  -4.896 1.00 . A A .  92 ILE HD11 1 1 
        3  5776 1 1  91 ILE HD12 H  22.776 -15.893  -5.232 1.00 . A A .  92 ILE HD12 1 1 
        3  5777 1 1  91 ILE HD13 H  21.784 -17.157  -5.961 1.00 . A A .  92 ILE HD13 1 1 
        3  5778 1 1  91 ILE HG12 H  24.110 -17.938  -6.909 1.00 . A A .  92 ILE HG12 1 1 
        3  5779 1 1  91 ILE HG13 H  24.527 -16.248  -6.649 1.00 . A A .  92 ILE HG13 1 1 
        3  5780 1 1  91 ILE HG21 H  24.179 -17.941  -9.337 1.00 . A A .  92 ILE HG21 1 1 
        3  5781 1 1  91 ILE HG22 H  22.650 -18.586  -8.741 1.00 . A A .  92 ILE HG22 1 1 
        3  5782 1 1  91 ILE HG23 H  22.661 -17.434 -10.076 1.00 . A A .  92 ILE HG23 1 1 
        3  5783 1 1  91 ILE N    N  23.601 -14.178  -7.811 1.00 . A A .  92 ILE N    1 1 
        3  5784 1 1  91 ILE O    O  21.843 -14.505 -10.079 1.00 . A A .  92 ILE O    1 1 
        3  5785 1 1  92 ASP C    C  22.992 -16.185 -13.295 1.00 . A A .  93 ASP C    1 1 
        3  5786 1 1  92 ASP CA   C  23.150 -14.898 -12.492 1.00 . A A .  93 ASP CA   1 1 
        3  5787 1 1  92 ASP CB   C  24.053 -13.919 -13.242 1.00 . A A .  93 ASP CB   1 1 
        3  5788 1 1  92 ASP CG   C  23.350 -13.266 -14.417 1.00 . A A .  93 ASP CG   1 1 
        3  5789 1 1  92 ASP H    H  24.602 -15.537 -11.090 1.00 . A A .  93 ASP H    1 1 
        3  5790 1 1  92 ASP HA   H  22.177 -14.449 -12.362 1.00 . A A .  93 ASP HA   1 1 
        3  5791 1 1  92 ASP HB2  H  24.376 -13.144 -12.564 1.00 . A A .  93 ASP HB2  1 1 
        3  5792 1 1  92 ASP HB3  H  24.917 -14.450 -13.614 1.00 . A A .  93 ASP HB3  1 1 
        3  5793 1 1  92 ASP N    N  23.694 -15.177 -11.167 1.00 . A A .  93 ASP N    1 1 
        3  5794 1 1  92 ASP O    O  23.636 -16.365 -14.330 1.00 . A A .  93 ASP O    1 1 
        3  5795 1 1  92 ASP OD1  O  22.285 -12.651 -14.201 1.00 . A A .  93 ASP OD1  1 1 
        3  5796 1 1  92 ASP OD2  O  23.865 -13.370 -15.550 1.00 . A A .  93 ASP OD2  1 1 
        3  5797 1 1  93 VAL C    C  21.198 -18.136 -14.828 1.00 . A A .  94 VAL C    1 1 
        3  5798 1 1  93 VAL CA   C  21.892 -18.348 -13.487 1.00 . A A .  94 VAL CA   1 1 
        3  5799 1 1  93 VAL CB   C  21.035 -19.289 -12.621 1.00 . A A .  94 VAL CB   1 1 
        3  5800 1 1  93 VAL CG1  C  21.750 -19.617 -11.319 1.00 . A A .  94 VAL CG1  1 1 
        3  5801 1 1  93 VAL CG2  C  19.672 -18.668 -12.348 1.00 . A A .  94 VAL CG2  1 1 
        3  5802 1 1  93 VAL H    H  21.651 -16.876 -11.985 1.00 . A A .  94 VAL H    1 1 
        3  5803 1 1  93 VAL HA   H  22.848 -18.822 -13.659 1.00 . A A .  94 VAL HA   1 1 
        3  5804 1 1  93 VAL HB   H  20.884 -20.209 -13.164 1.00 . A A .  94 VAL HB   1 1 
        3  5805 1 1  93 VAL HG11 H  21.347 -19.006 -10.523 1.00 . A A .  94 VAL HG11 1 1 
        3  5806 1 1  93 VAL HG12 H  21.604 -20.660 -11.081 1.00 . A A .  94 VAL HG12 1 1 
        3  5807 1 1  93 VAL HG13 H  22.805 -19.415 -11.429 1.00 . A A .  94 VAL HG13 1 1 
        3  5808 1 1  93 VAL HG21 H  19.618 -18.358 -11.315 1.00 . A A .  94 VAL HG21 1 1 
        3  5809 1 1  93 VAL HG22 H  19.534 -17.810 -12.989 1.00 . A A .  94 VAL HG22 1 1 
        3  5810 1 1  93 VAL HG23 H  18.898 -19.394 -12.548 1.00 . A A .  94 VAL HG23 1 1 
        3  5811 1 1  93 VAL N    N  22.134 -17.077 -12.814 1.00 . A A .  94 VAL N    1 1 
        3  5812 1 1  93 VAL O    O  20.521 -17.128 -15.036 1.00 . A A .  94 VAL O    1 1 
        3  5813 1 1  94 LYS C    C  19.397 -19.698 -17.069 1.00 . A A .  95 LYS C    1 1 
        3  5814 1 1  94 LYS CA   C  20.759 -19.011 -17.057 1.00 . A A .  95 LYS CA   1 1 
        3  5815 1 1  94 LYS CB   C  21.674 -19.650 -18.103 1.00 . A A .  95 LYS CB   1 1 
        3  5816 1 1  94 LYS CD   C  23.184 -17.691 -18.540 1.00 . A A .  95 LYS CD   1 1 
        3  5817 1 1  94 LYS CE   C  24.152 -17.544 -19.703 1.00 . A A .  95 LYS CE   1 1 
        3  5818 1 1  94 LYS CG   C  23.101 -19.132 -18.062 1.00 . A A .  95 LYS CG   1 1 
        3  5819 1 1  94 LYS H    H  21.922 -19.870 -15.509 1.00 . A A .  95 LYS H    1 1 
        3  5820 1 1  94 LYS HA   H  20.625 -17.968 -17.297 1.00 . A A .  95 LYS HA   1 1 
        3  5821 1 1  94 LYS HB2  H  21.697 -20.718 -17.940 1.00 . A A .  95 LYS HB2  1 1 
        3  5822 1 1  94 LYS HB3  H  21.270 -19.454 -19.086 1.00 . A A .  95 LYS HB3  1 1 
        3  5823 1 1  94 LYS HD2  H  22.203 -17.369 -18.858 1.00 . A A .  95 LYS HD2  1 1 
        3  5824 1 1  94 LYS HD3  H  23.520 -17.069 -17.722 1.00 . A A .  95 LYS HD3  1 1 
        3  5825 1 1  94 LYS HE2  H  23.959 -18.330 -20.417 1.00 . A A .  95 LYS HE2  1 1 
        3  5826 1 1  94 LYS HE3  H  23.987 -16.585 -20.172 1.00 . A A .  95 LYS HE3  1 1 
        3  5827 1 1  94 LYS HG2  H  23.466 -19.184 -17.047 1.00 . A A .  95 LYS HG2  1 1 
        3  5828 1 1  94 LYS HG3  H  23.717 -19.749 -18.701 1.00 . A A .  95 LYS HG3  1 1 
        3  5829 1 1  94 LYS HZ1  H  25.981 -16.675 -19.189 1.00 . A A .  95 LYS HZ1  1 1 
        3  5830 1 1  94 LYS HZ2  H  26.126 -18.184 -19.941 1.00 . A A .  95 LYS HZ2  1 1 
        3  5831 1 1  94 LYS HZ3  H  25.626 -18.088 -18.327 1.00 . A A .  95 LYS HZ3  1 1 
        3  5832 1 1  94 LYS N    N  21.370 -19.091 -15.735 1.00 . A A .  95 LYS N    1 1 
        3  5833 1 1  94 LYS NZ   N  25.570 -17.628 -19.259 1.00 . A A .  95 LYS NZ   1 1 
        3  5834 1 1  94 LYS O    O  18.494 -19.295 -17.802 1.00 . A A .  95 LYS O    1 1 
        3  5835 1 1  95 ASP C    C  17.598 -21.696 -14.712 1.00 . A A .  96 ASP C    1 1 
        3  5836 1 1  95 ASP CA   C  18.003 -21.477 -16.167 1.00 . A A .  96 ASP CA   1 1 
        3  5837 1 1  95 ASP CB   C  18.133 -22.823 -16.881 1.00 . A A .  96 ASP CB   1 1 
        3  5838 1 1  95 ASP CG   C  19.480 -23.477 -16.644 1.00 . A A .  96 ASP CG   1 1 
        3  5839 1 1  95 ASP H    H  20.012 -21.009 -15.691 1.00 . A A .  96 ASP H    1 1 
        3  5840 1 1  95 ASP HA   H  17.238 -20.893 -16.655 1.00 . A A .  96 ASP HA   1 1 
        3  5841 1 1  95 ASP HB2  H  17.362 -23.490 -16.521 1.00 . A A .  96 ASP HB2  1 1 
        3  5842 1 1  95 ASP HB3  H  18.007 -22.674 -17.943 1.00 . A A .  96 ASP HB3  1 1 
        3  5843 1 1  95 ASP N    N  19.256 -20.736 -16.251 1.00 . A A .  96 ASP N    1 1 
        3  5844 1 1  95 ASP O    O  18.359 -21.392 -13.791 1.00 . A A .  96 ASP O    1 1 
        3  5845 1 1  95 ASP OD1  O  19.827 -23.713 -15.467 1.00 . A A .  96 ASP OD1  1 1 
        3  5846 1 1  95 ASP OD2  O  20.188 -23.753 -17.635 1.00 . A A .  96 ASP OD2  1 1 
        3  5847 1 1  96 THR C    C  16.663 -23.606 -12.494 1.00 . A A .  97 THR C    1 1 
        3  5848 1 1  96 THR CA   C  15.888 -22.481 -13.169 1.00 . A A .  97 THR CA   1 1 
        3  5849 1 1  96 THR CB   C  14.392 -22.846 -13.194 1.00 . A A .  97 THR CB   1 1 
        3  5850 1 1  96 THR CG2  C  13.807 -22.831 -11.790 1.00 . A A .  97 THR CG2  1 1 
        3  5851 1 1  96 THR H    H  15.835 -22.444 -15.284 1.00 . A A .  97 THR H    1 1 
        3  5852 1 1  96 THR HA   H  16.006 -21.577 -12.589 1.00 . A A .  97 THR HA   1 1 
        3  5853 1 1  96 THR HB   H  14.288 -23.842 -13.600 1.00 . A A .  97 THR HB   1 1 
        3  5854 1 1  96 THR HG1  H  13.350 -21.198 -13.489 1.00 . A A .  97 THR HG1  1 1 
        3  5855 1 1  96 THR HG21 H  13.604 -23.843 -11.472 1.00 . A A .  97 THR HG21 1 1 
        3  5856 1 1  96 THR HG22 H  12.890 -22.262 -11.788 1.00 . A A .  97 THR HG22 1 1 
        3  5857 1 1  96 THR HG23 H  14.514 -22.377 -11.111 1.00 . A A .  97 THR HG23 1 1 
        3  5858 1 1  96 THR N    N  16.394 -22.223 -14.510 1.00 . A A .  97 THR N    1 1 
        3  5859 1 1  96 THR O    O  16.959 -23.542 -11.300 1.00 . A A .  97 THR O    1 1 
        3  5860 1 1  96 THR OG1  O  13.676 -21.926 -14.024 1.00 . A A .  97 THR OG1  1 1 
        3  5861 1 1  97 LYS C    C  19.001 -25.319 -12.026 1.00 . A A .  98 LYS C    1 1 
        3  5862 1 1  97 LYS CA   C  17.736 -25.777 -12.743 1.00 . A A .  98 LYS CA   1 1 
        3  5863 1 1  97 LYS CB   C  18.099 -26.737 -13.877 1.00 . A A .  98 LYS CB   1 1 
        3  5864 1 1  97 LYS CD   C  20.244 -28.027 -14.094 1.00 . A A .  98 LYS CD   1 1 
        3  5865 1 1  97 LYS CE   C  20.969 -29.319 -13.748 1.00 . A A .  98 LYS CE   1 1 
        3  5866 1 1  97 LYS CG   C  18.886 -27.953 -13.417 1.00 . A A .  98 LYS CG   1 1 
        3  5867 1 1  97 LYS H    H  16.727 -24.631 -14.209 1.00 . A A .  98 LYS H    1 1 
        3  5868 1 1  97 LYS HA   H  17.102 -26.291 -12.037 1.00 . A A .  98 LYS HA   1 1 
        3  5869 1 1  97 LYS HB2  H  17.190 -27.081 -14.348 1.00 . A A .  98 LYS HB2  1 1 
        3  5870 1 1  97 LYS HB3  H  18.693 -26.206 -14.607 1.00 . A A .  98 LYS HB3  1 1 
        3  5871 1 1  97 LYS HD2  H  20.107 -27.981 -15.164 1.00 . A A .  98 LYS HD2  1 1 
        3  5872 1 1  97 LYS HD3  H  20.844 -27.189 -13.770 1.00 . A A .  98 LYS HD3  1 1 
        3  5873 1 1  97 LYS HE2  H  22.030 -29.164 -13.871 1.00 . A A .  98 LYS HE2  1 1 
        3  5874 1 1  97 LYS HE3  H  20.759 -29.570 -12.719 1.00 . A A .  98 LYS HE3  1 1 
        3  5875 1 1  97 LYS HG2  H  19.031 -27.893 -12.349 1.00 . A A .  98 LYS HG2  1 1 
        3  5876 1 1  97 LYS HG3  H  18.325 -28.845 -13.656 1.00 . A A .  98 LYS HG3  1 1 
        3  5877 1 1  97 LYS HZ1  H  21.075 -30.434 -15.511 1.00 . A A .  98 LYS HZ1  1 1 
        3  5878 1 1  97 LYS HZ2  H  19.526 -30.365 -14.836 1.00 . A A .  98 LYS HZ2  1 1 
        3  5879 1 1  97 LYS HZ3  H  20.708 -31.353 -14.139 1.00 . A A .  98 LYS HZ3  1 1 
        3  5880 1 1  97 LYS N    N  16.992 -24.636 -13.265 1.00 . A A .  98 LYS N    1 1 
        3  5881 1 1  97 LYS NZ   N  20.540 -30.447 -14.620 1.00 . A A .  98 LYS NZ   1 1 
        3  5882 1 1  97 LYS O    O  19.263 -25.719 -10.892 1.00 . A A .  98 LYS O    1 1 
        3  5883 1 1  98 GLU C    C  20.738 -23.138 -10.865 1.00 . A A .  99 GLU C    1 1 
        3  5884 1 1  98 GLU CA   C  21.021 -23.963 -12.119 1.00 . A A .  99 GLU CA   1 1 
        3  5885 1 1  98 GLU CB   C  21.771 -23.111 -13.144 1.00 . A A .  99 GLU CB   1 1 
        3  5886 1 1  98 GLU CD   C  23.630 -21.420 -13.405 1.00 . A A .  99 GLU CD   1 1 
        3  5887 1 1  98 GLU CG   C  23.140 -22.653 -12.669 1.00 . A A .  99 GLU CG   1 1 
        3  5888 1 1  98 GLU H    H  19.521 -24.192 -13.594 1.00 . A A .  99 GLU H    1 1 
        3  5889 1 1  98 GLU HA   H  21.635 -24.808 -11.848 1.00 . A A .  99 GLU HA   1 1 
        3  5890 1 1  98 GLU HB2  H  21.900 -23.687 -14.048 1.00 . A A .  99 GLU HB2  1 1 
        3  5891 1 1  98 GLU HB3  H  21.180 -22.235 -13.368 1.00 . A A .  99 GLU HB3  1 1 
        3  5892 1 1  98 GLU HG2  H  23.084 -22.424 -11.615 1.00 . A A .  99 GLU HG2  1 1 
        3  5893 1 1  98 GLU HG3  H  23.848 -23.453 -12.826 1.00 . A A .  99 GLU HG3  1 1 
        3  5894 1 1  98 GLU N    N  19.783 -24.475 -12.694 1.00 . A A .  99 GLU N    1 1 
        3  5895 1 1  98 GLU O    O  21.477 -23.209  -9.883 1.00 . A A .  99 GLU O    1 1 
        3  5896 1 1  98 GLU OE1  O  23.352 -21.304 -14.617 1.00 . A A .  99 GLU OE1  1 1 
        3  5897 1 1  98 GLU OE2  O  24.291 -20.573 -12.769 1.00 . A A .  99 GLU OE2  1 1 
        3  5898 1 1  99 ALA C    C  18.966 -22.370  -8.550 1.00 . A A . 100 ALA C    1 1 
        3  5899 1 1  99 ALA CA   C  19.281 -21.522  -9.777 1.00 . A A . 100 ALA CA   1 1 
        3  5900 1 1  99 ALA CB   C  18.087 -20.654 -10.142 1.00 . A A . 100 ALA CB   1 1 
        3  5901 1 1  99 ALA H    H  19.113 -22.346 -11.719 1.00 . A A . 100 ALA H    1 1 
        3  5902 1 1  99 ALA HA   H  20.112 -20.870  -9.548 1.00 . A A . 100 ALA HA   1 1 
        3  5903 1 1  99 ALA HB1  H  18.373 -19.614 -10.106 1.00 . A A . 100 ALA HB1  1 1 
        3  5904 1 1  99 ALA HB2  H  17.754 -20.901 -11.140 1.00 . A A . 100 ALA HB2  1 1 
        3  5905 1 1  99 ALA HB3  H  17.285 -20.831  -9.441 1.00 . A A . 100 ALA HB3  1 1 
        3  5906 1 1  99 ALA N    N  19.663 -22.359 -10.908 1.00 . A A . 100 ALA N    1 1 
        3  5907 1 1  99 ALA O    O  19.485 -22.121  -7.461 1.00 . A A . 100 ALA O    1 1 
        3  5908 1 1 100 LEU C    C  18.956 -24.837  -6.947 1.00 . A A . 101 LEU C    1 1 
        3  5909 1 1 100 LEU CA   C  17.726 -24.256  -7.637 1.00 . A A . 101 LEU CA   1 1 
        3  5910 1 1 100 LEU CB   C  16.839 -25.387  -8.159 1.00 . A A . 101 LEU CB   1 1 
        3  5911 1 1 100 LEU CD1  C  14.790 -26.158  -9.381 1.00 . A A . 101 LEU CD1  1 1 
        3  5912 1 1 100 LEU CD2  C  14.616 -24.327  -7.685 1.00 . A A . 101 LEU CD2  1 1 
        3  5913 1 1 100 LEU CG   C  15.494 -24.965  -8.752 1.00 . A A . 101 LEU CG   1 1 
        3  5914 1 1 100 LEU H    H  17.731 -23.519  -9.621 1.00 . A A . 101 LEU H    1 1 
        3  5915 1 1 100 LEU HA   H  17.168 -23.672  -6.920 1.00 . A A . 101 LEU HA   1 1 
        3  5916 1 1 100 LEU HB2  H  17.388 -25.912  -8.925 1.00 . A A . 101 LEU HB2  1 1 
        3  5917 1 1 100 LEU HB3  H  16.642 -26.059  -7.335 1.00 . A A . 101 LEU HB3  1 1 
        3  5918 1 1 100 LEU HD11 H  13.829 -25.849  -9.762 1.00 . A A . 101 LEU HD11 1 1 
        3  5919 1 1 100 LEU HD12 H  14.652 -26.927  -8.636 1.00 . A A . 101 LEU HD12 1 1 
        3  5920 1 1 100 LEU HD13 H  15.392 -26.545 -10.191 1.00 . A A . 101 LEU HD13 1 1 
        3  5921 1 1 100 LEU HD21 H  13.638 -24.784  -7.704 1.00 . A A . 101 LEU HD21 1 1 
        3  5922 1 1 100 LEU HD22 H  14.524 -23.269  -7.881 1.00 . A A . 101 LEU HD22 1 1 
        3  5923 1 1 100 LEU HD23 H  15.065 -24.475  -6.714 1.00 . A A . 101 LEU HD23 1 1 
        3  5924 1 1 100 LEU HG   H  15.664 -24.232  -9.529 1.00 . A A . 101 LEU HG   1 1 
        3  5925 1 1 100 LEU N    N  18.112 -23.370  -8.731 1.00 . A A . 101 LEU N    1 1 
        3  5926 1 1 100 LEU O    O  19.039 -24.859  -5.719 1.00 . A A . 101 LEU O    1 1 
        3  5927 1 1 101 ASP C    C  21.826 -24.909  -6.257 1.00 . A A . 102 ASP C    1 1 
        3  5928 1 1 101 ASP CA   C  21.139 -25.880  -7.212 1.00 . A A . 102 ASP CA   1 1 
        3  5929 1 1 101 ASP CB   C  22.089 -26.254  -8.350 1.00 . A A . 102 ASP CB   1 1 
        3  5930 1 1 101 ASP CG   C  23.094 -27.313  -7.943 1.00 . A A . 102 ASP CG   1 1 
        3  5931 1 1 101 ASP H    H  19.787 -25.256  -8.717 1.00 . A A . 102 ASP H    1 1 
        3  5932 1 1 101 ASP HA   H  20.876 -26.775  -6.667 1.00 . A A . 102 ASP HA   1 1 
        3  5933 1 1 101 ASP HB2  H  21.513 -26.633  -9.182 1.00 . A A . 102 ASP HB2  1 1 
        3  5934 1 1 101 ASP HB3  H  22.628 -25.372  -8.664 1.00 . A A . 102 ASP HB3  1 1 
        3  5935 1 1 101 ASP N    N  19.911 -25.302  -7.745 1.00 . A A . 102 ASP N    1 1 
        3  5936 1 1 101 ASP O    O  22.547 -25.321  -5.348 1.00 . A A . 102 ASP O    1 1 
        3  5937 1 1 101 ASP OD1  O  24.086 -26.960  -7.271 1.00 . A A . 102 ASP OD1  1 1 
        3  5938 1 1 101 ASP OD2  O  22.889 -28.493  -8.296 1.00 . A A . 102 ASP OD2  1 1 
        3  5939 1 1 102 LYS C    C  21.405 -22.411  -4.338 1.00 . A A . 103 LYS C    1 1 
        3  5940 1 1 102 LYS CA   C  22.197 -22.586  -5.631 1.00 . A A . 103 LYS CA   1 1 
        3  5941 1 1 102 LYS CB   C  22.260 -21.257  -6.385 1.00 . A A . 103 LYS CB   1 1 
        3  5942 1 1 102 LYS CD   C  24.508 -21.185  -7.504 1.00 . A A . 103 LYS CD   1 1 
        3  5943 1 1 102 LYS CE   C  25.270 -21.411  -8.800 1.00 . A A . 103 LYS CE   1 1 
        3  5944 1 1 102 LYS CG   C  23.010 -21.340  -7.703 1.00 . A A . 103 LYS CG   1 1 
        3  5945 1 1 102 LYS H    H  21.017 -23.351  -7.212 1.00 . A A . 103 LYS H    1 1 
        3  5946 1 1 102 LYS HA   H  23.201 -22.898  -5.385 1.00 . A A . 103 LYS HA   1 1 
        3  5947 1 1 102 LYS HB2  H  21.253 -20.924  -6.590 1.00 . A A . 103 LYS HB2  1 1 
        3  5948 1 1 102 LYS HB3  H  22.752 -20.525  -5.761 1.00 . A A . 103 LYS HB3  1 1 
        3  5949 1 1 102 LYS HD2  H  24.713 -20.185  -7.149 1.00 . A A . 103 LYS HD2  1 1 
        3  5950 1 1 102 LYS HD3  H  24.842 -21.905  -6.770 1.00 . A A . 103 LYS HD3  1 1 
        3  5951 1 1 102 LYS HE2  H  25.819 -22.337  -8.723 1.00 . A A . 103 LYS HE2  1 1 
        3  5952 1 1 102 LYS HE3  H  24.561 -21.479  -9.611 1.00 . A A . 103 LYS HE3  1 1 
        3  5953 1 1 102 LYS HG2  H  22.817 -22.301  -8.158 1.00 . A A . 103 LYS HG2  1 1 
        3  5954 1 1 102 LYS HG3  H  22.659 -20.554  -8.357 1.00 . A A . 103 LYS HG3  1 1 
        3  5955 1 1 102 LYS HZ1  H  27.086 -20.679  -9.529 1.00 . A A . 103 LYS HZ1  1 1 
        3  5956 1 1 102 LYS HZ2  H  26.486 -19.822  -8.198 1.00 . A A . 103 LYS HZ2  1 1 
        3  5957 1 1 102 LYS HZ3  H  25.789 -19.611  -9.724 1.00 . A A . 103 LYS HZ3  1 1 
        3  5958 1 1 102 LYS N    N  21.601 -23.617  -6.471 1.00 . A A . 103 LYS N    1 1 
        3  5959 1 1 102 LYS NZ   N  26.225 -20.303  -9.083 1.00 . A A . 103 LYS NZ   1 1 
        3  5960 1 1 102 LYS O    O  21.969 -22.088  -3.293 1.00 . A A . 103 LYS O    1 1 
        3  5961 1 1 103 ILE C    C  19.488 -23.616  -2.247 1.00 . A A . 104 ILE C    1 1 
        3  5962 1 1 103 ILE CA   C  19.230 -22.500  -3.253 1.00 . A A . 104 ILE CA   1 1 
        3  5963 1 1 103 ILE CB   C  17.743 -22.519  -3.654 1.00 . A A . 104 ILE CB   1 1 
        3  5964 1 1 103 ILE CD1  C  17.748 -20.095  -4.431 1.00 . A A . 104 ILE CD1  1 1 
        3  5965 1 1 103 ILE CG1  C  17.488 -21.539  -4.801 1.00 . A A . 104 ILE CG1  1 1 
        3  5966 1 1 103 ILE CG2  C  16.867 -22.181  -2.457 1.00 . A A . 104 ILE CG2  1 1 
        3  5967 1 1 103 ILE H    H  19.706 -22.886  -5.278 1.00 . A A . 104 ILE H    1 1 
        3  5968 1 1 103 ILE HA   H  19.443 -21.550  -2.784 1.00 . A A . 104 ILE HA   1 1 
        3  5969 1 1 103 ILE HB   H  17.494 -23.517  -3.981 1.00 . A A . 104 ILE HB   1 1 
        3  5970 1 1 103 ILE HD11 H  16.837 -19.525  -4.543 1.00 . A A . 104 ILE HD11 1 1 
        3  5971 1 1 103 ILE HD12 H  18.082 -20.041  -3.405 1.00 . A A . 104 ILE HD12 1 1 
        3  5972 1 1 103 ILE HD13 H  18.509 -19.688  -5.080 1.00 . A A . 104 ILE HD13 1 1 
        3  5973 1 1 103 ILE HG12 H  18.132 -21.789  -5.630 1.00 . A A . 104 ILE HG12 1 1 
        3  5974 1 1 103 ILE HG13 H  16.457 -21.621  -5.113 1.00 . A A . 104 ILE HG13 1 1 
        3  5975 1 1 103 ILE HG21 H  15.829 -22.184  -2.758 1.00 . A A . 104 ILE HG21 1 1 
        3  5976 1 1 103 ILE HG22 H  17.018 -22.917  -1.682 1.00 . A A . 104 ILE HG22 1 1 
        3  5977 1 1 103 ILE HG23 H  17.131 -21.203  -2.082 1.00 . A A . 104 ILE HG23 1 1 
        3  5978 1 1 103 ILE N    N  20.097 -22.631  -4.417 1.00 . A A . 104 ILE N    1 1 
        3  5979 1 1 103 ILE O    O  19.479 -23.389  -1.038 1.00 . A A . 104 ILE O    1 1 
        3  5980 1 1 104 GLU C    C  21.349 -25.857  -1.235 1.00 . A A . 105 GLU C    1 1 
        3  5981 1 1 104 GLU CA   C  19.982 -25.974  -1.902 1.00 . A A . 105 GLU CA   1 1 
        3  5982 1 1 104 GLU CB   C  19.908 -27.268  -2.715 1.00 . A A . 105 GLU CB   1 1 
        3  5983 1 1 104 GLU CD   C  18.642 -29.400  -3.195 1.00 . A A . 105 GLU CD   1 1 
        3  5984 1 1 104 GLU CG   C  18.641 -28.071  -2.467 1.00 . A A . 105 GLU CG   1 1 
        3  5985 1 1 104 GLU H    H  19.714 -24.940  -3.729 1.00 . A A . 105 GLU H    1 1 
        3  5986 1 1 104 GLU HA   H  19.222 -25.998  -1.135 1.00 . A A . 105 GLU HA   1 1 
        3  5987 1 1 104 GLU HB2  H  19.954 -27.022  -3.765 1.00 . A A . 105 GLU HB2  1 1 
        3  5988 1 1 104 GLU HB3  H  20.756 -27.887  -2.461 1.00 . A A . 105 GLU HB3  1 1 
        3  5989 1 1 104 GLU HG2  H  18.551 -28.259  -1.408 1.00 . A A . 105 GLU HG2  1 1 
        3  5990 1 1 104 GLU HG3  H  17.793 -27.493  -2.802 1.00 . A A . 105 GLU HG3  1 1 
        3  5991 1 1 104 GLU N    N  19.719 -24.822  -2.756 1.00 . A A . 105 GLU N    1 1 
        3  5992 1 1 104 GLU O    O  21.465 -25.947  -0.013 1.00 . A A . 105 GLU O    1 1 
        3  5993 1 1 104 GLU OE1  O  18.407 -29.405  -4.422 1.00 . A A . 105 GLU OE1  1 1 
        3  5994 1 1 104 GLU OE2  O  18.877 -30.436  -2.539 1.00 . A A . 105 GLU OE2  1 1 
        3  5995 1 1 105 GLU C    C  23.832 -24.411  -0.504 1.00 . A A . 106 GLU C    1 1 
        3  5996 1 1 105 GLU CA   C  23.742 -25.529  -1.537 1.00 . A A . 106 GLU CA   1 1 
        3  5997 1 1 105 GLU CB   C  24.718 -25.257  -2.684 1.00 . A A . 106 GLU CB   1 1 
        3  5998 1 1 105 GLU CD   C  26.480 -26.191  -4.235 1.00 . A A . 106 GLU CD   1 1 
        3  5999 1 1 105 GLU CG   C  25.434 -26.502  -3.183 1.00 . A A . 106 GLU CG   1 1 
        3  6000 1 1 105 GLU H    H  22.226 -25.594  -3.013 1.00 . A A . 106 GLU H    1 1 
        3  6001 1 1 105 GLU HA   H  24.008 -26.462  -1.064 1.00 . A A . 106 GLU HA   1 1 
        3  6002 1 1 105 GLU HB2  H  24.172 -24.825  -3.510 1.00 . A A . 106 GLU HB2  1 1 
        3  6003 1 1 105 GLU HB3  H  25.462 -24.551  -2.348 1.00 . A A . 106 GLU HB3  1 1 
        3  6004 1 1 105 GLU HG2  H  25.918 -26.983  -2.346 1.00 . A A . 106 GLU HG2  1 1 
        3  6005 1 1 105 GLU HG3  H  24.704 -27.175  -3.609 1.00 . A A . 106 GLU HG3  1 1 
        3  6006 1 1 105 GLU N    N  22.383 -25.657  -2.048 1.00 . A A . 106 GLU N    1 1 
        3  6007 1 1 105 GLU O    O  24.503 -24.550   0.519 1.00 . A A . 106 GLU O    1 1 
        3  6008 1 1 105 GLU OE1  O  26.116 -26.094  -5.425 1.00 . A A . 106 GLU OE1  1 1 
        3  6009 1 1 105 GLU OE2  O  27.665 -26.046  -3.866 1.00 . A A . 106 GLU OE2  1 1 
        3  6010 1 1 106 GLU C    C  22.641 -22.557   1.507 1.00 . A A . 107 GLU C    1 1 
        3  6011 1 1 106 GLU CA   C  23.157 -22.160   0.127 1.00 . A A . 107 GLU CA   1 1 
        3  6012 1 1 106 GLU CB   C  22.300 -21.025  -0.441 1.00 . A A . 107 GLU CB   1 1 
        3  6013 1 1 106 GLU CD   C  20.936 -19.165   0.588 1.00 . A A . 107 GLU CD   1 1 
        3  6014 1 1 106 GLU CG   C  22.317 -19.766   0.407 1.00 . A A . 107 GLU CG   1 1 
        3  6015 1 1 106 GLU H    H  22.636 -23.251  -1.610 1.00 . A A . 107 GLU H    1 1 
        3  6016 1 1 106 GLU HA   H  24.175 -21.815   0.223 1.00 . A A . 107 GLU HA   1 1 
        3  6017 1 1 106 GLU HB2  H  22.665 -20.776  -1.427 1.00 . A A . 107 GLU HB2  1 1 
        3  6018 1 1 106 GLU HB3  H  21.279 -21.367  -0.520 1.00 . A A . 107 GLU HB3  1 1 
        3  6019 1 1 106 GLU HG2  H  22.717 -20.008   1.380 1.00 . A A . 107 GLU HG2  1 1 
        3  6020 1 1 106 GLU HG3  H  22.952 -19.034  -0.070 1.00 . A A . 107 GLU HG3  1 1 
        3  6021 1 1 106 GLU N    N  23.152 -23.302  -0.778 1.00 . A A . 107 GLU N    1 1 
        3  6022 1 1 106 GLU O    O  23.228 -22.196   2.528 1.00 . A A . 107 GLU O    1 1 
        3  6023 1 1 106 GLU OE1  O  20.205 -19.046  -0.416 1.00 . A A . 107 GLU OE1  1 1 
        3  6024 1 1 106 GLU OE2  O  20.588 -18.816   1.735 1.00 . A A . 107 GLU OE2  1 1 
        3  6025 1 1 107 GLN C    C  21.884 -24.695   3.525 1.00 . A A . 108 GLN C    1 1 
        3  6026 1 1 107 GLN CA   C  20.946 -23.748   2.784 1.00 . A A . 108 GLN CA   1 1 
        3  6027 1 1 107 GLN CB   C  19.607 -24.440   2.521 1.00 . A A . 108 GLN CB   1 1 
        3  6028 1 1 107 GLN CD   C  18.543 -23.233   4.469 1.00 . A A . 108 GLN CD   1 1 
        3  6029 1 1 107 GLN CG   C  18.407 -23.651   3.018 1.00 . A A . 108 GLN CG   1 1 
        3  6030 1 1 107 GLN H    H  21.120 -23.559   0.683 1.00 . A A . 108 GLN H    1 1 
        3  6031 1 1 107 GLN HA   H  20.776 -22.877   3.398 1.00 . A A . 108 GLN HA   1 1 
        3  6032 1 1 107 GLN HB2  H  19.497 -24.591   1.457 1.00 . A A . 108 GLN HB2  1 1 
        3  6033 1 1 107 GLN HB3  H  19.609 -25.400   3.015 1.00 . A A . 108 GLN HB3  1 1 
        3  6034 1 1 107 GLN HE21 H  17.926 -25.025   5.069 1.00 . A A . 108 GLN HE21 1 1 
        3  6035 1 1 107 GLN HE22 H  18.305 -23.901   6.325 1.00 . A A . 108 GLN HE22 1 1 
        3  6036 1 1 107 GLN HG2  H  18.299 -22.763   2.413 1.00 . A A . 108 GLN HG2  1 1 
        3  6037 1 1 107 GLN HG3  H  17.523 -24.264   2.916 1.00 . A A . 108 GLN HG3  1 1 
        3  6038 1 1 107 GLN N    N  21.541 -23.303   1.530 1.00 . A A . 108 GLN N    1 1 
        3  6039 1 1 107 GLN NE2  N  18.226 -24.144   5.380 1.00 . A A . 108 GLN NE2  1 1 
        3  6040 1 1 107 GLN O    O  21.961 -24.673   4.753 1.00 . A A . 108 GLN O    1 1 
        3  6041 1 1 107 GLN OE1  O  18.930 -22.102   4.767 1.00 . A A . 108 GLN OE1  1 1 
        3  6042 1 1 108 ASN C    C  24.497 -25.785   4.307 1.00 . A A . 109 ASN C    1 1 
        3  6043 1 1 108 ASN CA   C  23.528 -26.482   3.357 1.00 . A A . 109 ASN CA   1 1 
        3  6044 1 1 108 ASN CB   C  24.307 -27.206   2.257 1.00 . A A . 109 ASN CB   1 1 
        3  6045 1 1 108 ASN CG   C  25.025 -28.439   2.772 1.00 . A A . 109 ASN CG   1 1 
        3  6046 1 1 108 ASN H    H  22.491 -25.496   1.797 1.00 . A A . 109 ASN H    1 1 
        3  6047 1 1 108 ASN HA   H  22.954 -27.206   3.914 1.00 . A A . 109 ASN HA   1 1 
        3  6048 1 1 108 ASN HB2  H  23.622 -27.511   1.480 1.00 . A A . 109 ASN HB2  1 1 
        3  6049 1 1 108 ASN HB3  H  25.041 -26.532   1.841 1.00 . A A . 109 ASN HB3  1 1 
        3  6050 1 1 108 ASN HD21 H  26.544 -27.321   3.404 1.00 . A A . 109 ASN HD21 1 1 
        3  6051 1 1 108 ASN HD22 H  26.692 -29.019   3.687 1.00 . A A . 109 ASN HD22 1 1 
        3  6052 1 1 108 ASN N    N  22.596 -25.526   2.771 1.00 . A A . 109 ASN N    1 1 
        3  6053 1 1 108 ASN ND2  N  26.206 -28.239   3.346 1.00 . A A . 109 ASN ND2  1 1 
        3  6054 1 1 108 ASN O    O  24.933 -26.363   5.303 1.00 . A A . 109 ASN O    1 1 
        3  6055 1 1 108 ASN OD1  O  24.523 -29.557   2.657 1.00 . A A . 109 ASN OD1  1 1 
        3  6056 1 1 109 LYS C    C  24.992 -23.031   5.928 1.00 . A A . 110 LYS C    1 1 
        3  6057 1 1 109 LYS CA   C  25.745 -23.758   4.819 1.00 . A A . 110 LYS CA   1 1 
        3  6058 1 1 109 LYS CB   C  26.506 -22.748   3.958 1.00 . A A . 110 LYS CB   1 1 
        3  6059 1 1 109 LYS CD   C  28.568 -22.174   5.274 1.00 . A A . 110 LYS CD   1 1 
        3  6060 1 1 109 LYS CE   C  29.352 -20.930   4.888 1.00 . A A . 110 LYS CE   1 1 
        3  6061 1 1 109 LYS CG   C  28.016 -22.887   4.051 1.00 . A A . 110 LYS CG   1 1 
        3  6062 1 1 109 LYS H    H  24.449 -24.129   3.187 1.00 . A A . 110 LYS H    1 1 
        3  6063 1 1 109 LYS HA   H  26.450 -24.440   5.267 1.00 . A A . 110 LYS HA   1 1 
        3  6064 1 1 109 LYS HB2  H  26.216 -22.881   2.927 1.00 . A A . 110 LYS HB2  1 1 
        3  6065 1 1 109 LYS HB3  H  26.238 -21.750   4.273 1.00 . A A . 110 LYS HB3  1 1 
        3  6066 1 1 109 LYS HD2  H  27.746 -21.886   5.913 1.00 . A A . 110 LYS HD2  1 1 
        3  6067 1 1 109 LYS HD3  H  29.221 -22.850   5.809 1.00 . A A . 110 LYS HD3  1 1 
        3  6068 1 1 109 LYS HE2  H  30.405 -21.134   5.000 1.00 . A A . 110 LYS HE2  1 1 
        3  6069 1 1 109 LYS HE3  H  29.138 -20.691   3.857 1.00 . A A . 110 LYS HE3  1 1 
        3  6070 1 1 109 LYS HG2  H  28.270 -23.934   4.113 1.00 . A A . 110 LYS HG2  1 1 
        3  6071 1 1 109 LYS HG3  H  28.462 -22.458   3.164 1.00 . A A . 110 LYS HG3  1 1 
        3  6072 1 1 109 LYS HZ1  H  28.566 -19.013   5.159 1.00 . A A . 110 LYS HZ1  1 1 
        3  6073 1 1 109 LYS HZ2  H  29.842 -19.384   6.205 1.00 . A A . 110 LYS HZ2  1 1 
        3  6074 1 1 109 LYS HZ3  H  28.310 -20.049   6.471 1.00 . A A . 110 LYS HZ3  1 1 
        3  6075 1 1 109 LYS N    N  24.830 -24.537   3.993 1.00 . A A . 110 LYS N    1 1 
        3  6076 1 1 109 LYS NZ   N  28.992 -19.762   5.740 1.00 . A A . 110 LYS NZ   1 1 
        3  6077 1 1 109 LYS O    O  25.527 -22.815   7.016 1.00 . A A . 110 LYS O    1 1 
        3  6078 1 1 110 SER C    C  22.622 -22.839   7.822 1.00 . A A . 111 SER C    1 1 
        3  6079 1 1 110 SER CA   C  22.923 -21.950   6.620 1.00 . A A . 111 SER CA   1 1 
        3  6080 1 1 110 SER CB   C  21.616 -21.489   5.972 1.00 . A A . 111 SER CB   1 1 
        3  6081 1 1 110 SER H    H  23.378 -22.855   4.761 1.00 . A A . 111 SER H    1 1 
        3  6082 1 1 110 SER HA   H  23.474 -21.084   6.956 1.00 . A A . 111 SER HA   1 1 
        3  6083 1 1 110 SER HB2  H  21.673 -21.636   4.905 1.00 . A A . 111 SER HB2  1 1 
        3  6084 1 1 110 SER HB3  H  20.796 -22.068   6.372 1.00 . A A . 111 SER HB3  1 1 
        3  6085 1 1 110 SER HG   H  21.493 -19.612   5.423 1.00 . A A . 111 SER HG   1 1 
        3  6086 1 1 110 SER N    N  23.749 -22.655   5.646 1.00 . A A . 111 SER N    1 1 
        3  6087 1 1 110 SER O    O  22.430 -22.352   8.936 1.00 . A A . 111 SER O    1 1 
        3  6088 1 1 110 SER OG   O  21.375 -20.116   6.231 1.00 . A A . 111 SER OG   1 1 
        3  6089 1 1 111 LYS C    C  23.353 -25.007   9.758 1.00 . A A . 112 LYS C    1 1 
        3  6090 1 1 111 LYS CA   C  22.308 -25.106   8.651 1.00 . A A . 112 LYS CA   1 1 
        3  6091 1 1 111 LYS CB   C  22.280 -26.528   8.087 1.00 . A A . 112 LYS CB   1 1 
        3  6092 1 1 111 LYS CD   C  19.836 -27.101   7.966 1.00 . A A . 112 LYS CD   1 1 
        3  6093 1 1 111 LYS CE   C  18.658 -27.475   8.851 1.00 . A A . 112 LYS CE   1 1 
        3  6094 1 1 111 LYS CG   C  21.162 -27.385   8.654 1.00 . A A . 112 LYS CG   1 1 
        3  6095 1 1 111 LYS H    H  22.745 -24.474   6.679 1.00 . A A . 112 LYS H    1 1 
        3  6096 1 1 111 LYS HA   H  21.339 -24.873   9.065 1.00 . A A . 112 LYS HA   1 1 
        3  6097 1 1 111 LYS HB2  H  22.156 -26.475   7.016 1.00 . A A . 112 LYS HB2  1 1 
        3  6098 1 1 111 LYS HB3  H  23.222 -27.010   8.309 1.00 . A A . 112 LYS HB3  1 1 
        3  6099 1 1 111 LYS HD2  H  19.779 -26.047   7.736 1.00 . A A . 112 LYS HD2  1 1 
        3  6100 1 1 111 LYS HD3  H  19.785 -27.674   7.051 1.00 . A A . 112 LYS HD3  1 1 
        3  6101 1 1 111 LYS HE2  H  18.929 -28.331   9.448 1.00 . A A . 112 LYS HE2  1 1 
        3  6102 1 1 111 LYS HE3  H  18.432 -26.641   9.500 1.00 . A A . 112 LYS HE3  1 1 
        3  6103 1 1 111 LYS HG2  H  21.411 -28.427   8.512 1.00 . A A . 112 LYS HG2  1 1 
        3  6104 1 1 111 LYS HG3  H  21.060 -27.178   9.709 1.00 . A A . 112 LYS HG3  1 1 
        3  6105 1 1 111 LYS HZ1  H  17.711 -27.993   7.062 1.00 . A A . 112 LYS HZ1  1 1 
        3  6106 1 1 111 LYS HZ2  H  16.775 -27.012   8.074 1.00 . A A . 112 LYS HZ2  1 1 
        3  6107 1 1 111 LYS HZ3  H  16.982 -28.650   8.439 1.00 . A A . 112 LYS HZ3  1 1 
        3  6108 1 1 111 LYS N    N  22.584 -24.146   7.588 1.00 . A A . 112 LYS N    1 1 
        3  6109 1 1 111 LYS NZ   N  17.446 -27.806   8.050 1.00 . A A . 112 LYS NZ   1 1 
        3  6110 1 1 111 LYS O    O  23.026 -25.080  10.943 1.00 . A A . 112 LYS O    1 1 
        3  6111 1 1 112 LYS C    C  25.557 -23.470  11.172 1.00 . A A . 113 LYS C    1 1 
        3  6112 1 1 112 LYS CA   C  25.703 -24.729  10.322 1.00 . A A . 113 LYS CA   1 1 
        3  6113 1 1 112 LYS CB   C  27.049 -24.712   9.593 1.00 . A A . 113 LYS CB   1 1 
        3  6114 1 1 112 LYS CD   C  27.628 -26.166   7.629 1.00 . A A . 113 LYS CD   1 1 
        3  6115 1 1 112 LYS CE   C  27.561 -27.605   7.141 1.00 . A A . 113 LYS CE   1 1 
        3  6116 1 1 112 LYS CG   C  27.515 -26.085   9.141 1.00 . A A . 113 LYS CG   1 1 
        3  6117 1 1 112 LYS H    H  24.809 -24.790   8.405 1.00 . A A . 113 LYS H    1 1 
        3  6118 1 1 112 LYS HA   H  25.667 -25.592  10.970 1.00 . A A . 113 LYS HA   1 1 
        3  6119 1 1 112 LYS HB2  H  26.964 -24.079   8.722 1.00 . A A . 113 LYS HB2  1 1 
        3  6120 1 1 112 LYS HB3  H  27.799 -24.299  10.254 1.00 . A A . 113 LYS HB3  1 1 
        3  6121 1 1 112 LYS HD2  H  26.817 -25.609   7.185 1.00 . A A . 113 LYS HD2  1 1 
        3  6122 1 1 112 LYS HD3  H  28.572 -25.735   7.324 1.00 . A A . 113 LYS HD3  1 1 
        3  6123 1 1 112 LYS HE2  H  27.307 -28.242   7.974 1.00 . A A . 113 LYS HE2  1 1 
        3  6124 1 1 112 LYS HE3  H  26.794 -27.679   6.385 1.00 . A A . 113 LYS HE3  1 1 
        3  6125 1 1 112 LYS HG2  H  28.482 -26.288   9.576 1.00 . A A . 113 LYS HG2  1 1 
        3  6126 1 1 112 LYS HG3  H  26.804 -26.825   9.481 1.00 . A A . 113 LYS HG3  1 1 
        3  6127 1 1 112 LYS HZ1  H  29.639 -27.801   7.198 1.00 . A A . 113 LYS HZ1  1 1 
        3  6128 1 1 112 LYS HZ2  H  29.012 -27.604   5.639 1.00 . A A . 113 LYS HZ2  1 1 
        3  6129 1 1 112 LYS HZ3  H  28.851 -29.089   6.434 1.00 . A A . 113 LYS HZ3  1 1 
        3  6130 1 1 112 LYS N    N  24.611 -24.841   9.364 1.00 . A A . 113 LYS N    1 1 
        3  6131 1 1 112 LYS NZ   N  28.857 -28.056   6.563 1.00 . A A . 113 LYS NZ   1 1 
        3  6132 1 1 112 LYS O    O  26.026 -23.418  12.309 1.00 . A A . 113 LYS O    1 1 
        3  6133 1 1 113 LYS C    C  23.213 -20.992  11.629 1.00 . A A . 114 LYS C    1 1 
        3  6134 1 1 113 LYS CA   C  24.692 -21.200  11.317 1.00 . A A . 114 LYS CA   1 1 
        3  6135 1 1 113 LYS CB   C  25.218 -20.029  10.484 1.00 . A A . 114 LYS CB   1 1 
        3  6136 1 1 113 LYS CD   C  27.122 -19.732   8.873 1.00 . A A . 114 LYS CD   1 1 
        3  6137 1 1 113 LYS CE   C  27.142 -18.234   8.607 1.00 . A A . 114 LYS CE   1 1 
        3  6138 1 1 113 LYS CG   C  26.726 -20.037  10.308 1.00 . A A . 114 LYS CG   1 1 
        3  6139 1 1 113 LYS H    H  24.553 -22.560   9.702 1.00 . A A . 114 LYS H    1 1 
        3  6140 1 1 113 LYS HA   H  25.240 -21.245  12.247 1.00 . A A . 114 LYS HA   1 1 
        3  6141 1 1 113 LYS HB2  H  24.762 -20.067   9.506 1.00 . A A . 114 LYS HB2  1 1 
        3  6142 1 1 113 LYS HB3  H  24.937 -19.105  10.967 1.00 . A A . 114 LYS HB3  1 1 
        3  6143 1 1 113 LYS HD2  H  28.107 -20.132   8.688 1.00 . A A . 114 LYS HD2  1 1 
        3  6144 1 1 113 LYS HD3  H  26.410 -20.198   8.207 1.00 . A A . 114 LYS HD3  1 1 
        3  6145 1 1 113 LYS HE2  H  26.889 -18.063   7.572 1.00 . A A . 114 LYS HE2  1 1 
        3  6146 1 1 113 LYS HE3  H  26.407 -17.760   9.240 1.00 . A A . 114 LYS HE3  1 1 
        3  6147 1 1 113 LYS HG2  H  27.159 -19.289  10.956 1.00 . A A . 114 LYS HG2  1 1 
        3  6148 1 1 113 LYS HG3  H  27.106 -21.012  10.577 1.00 . A A . 114 LYS HG3  1 1 
        3  6149 1 1 113 LYS HZ1  H  28.495 -17.228   9.839 1.00 . A A . 114 LYS HZ1  1 1 
        3  6150 1 1 113 LYS HZ2  H  28.687 -16.892   8.193 1.00 . A A . 114 LYS HZ2  1 1 
        3  6151 1 1 113 LYS HZ3  H  29.215 -18.371   8.821 1.00 . A A . 114 LYS HZ3  1 1 
        3  6152 1 1 113 LYS N    N  24.903 -22.458  10.612 1.00 . A A . 114 LYS N    1 1 
        3  6153 1 1 113 LYS NZ   N  28.479 -17.640   8.884 1.00 . A A . 114 LYS NZ   1 1 
        3  6154 1 1 113 LYS O    O  22.715 -19.867  11.604 1.00 . A A . 114 LYS O    1 1 
        3  6155 1 1 114 ALA C    C  20.875 -21.959  13.751 1.00 . A A . 115 ALA C    1 1 
        3  6156 1 1 114 ALA CA   C  21.096 -22.022  12.244 1.00 . A A . 115 ALA CA   1 1 
        3  6157 1 1 114 ALA CB   C  20.367 -23.220  11.651 1.00 . A A . 115 ALA CB   1 1 
        3  6158 1 1 114 ALA H    H  22.969 -22.954  11.927 1.00 . A A . 115 ALA H    1 1 
        3  6159 1 1 114 ALA HA   H  20.692 -21.127  11.792 1.00 . A A . 115 ALA HA   1 1 
        3  6160 1 1 114 ALA HB1  H  20.055 -23.880  12.445 1.00 . A A . 115 ALA HB1  1 1 
        3  6161 1 1 114 ALA HB2  H  19.499 -22.877  11.104 1.00 . A A . 115 ALA HB2  1 1 
        3  6162 1 1 114 ALA HB3  H  21.029 -23.748  10.981 1.00 . A A . 115 ALA HB3  1 1 
        3  6163 1 1 114 ALA N    N  22.516 -22.086  11.924 1.00 . A A . 115 ALA N    1 1 
        3  6164 1 1 114 ALA O    O  19.916 -21.346  14.221 1.00 . A A . 115 ALA O    1 1 
        3  6165 1 1 115 GLN C    C  21.850 -21.213  16.531 1.00 . A A . 116 GLN C    1 1 
        3  6166 1 1 115 GLN CA   C  21.666 -22.614  15.957 1.00 . A A . 116 GLN CA   1 1 
        3  6167 1 1 115 GLN CB   C  22.708 -23.564  16.550 1.00 . A A . 116 GLN CB   1 1 
        3  6168 1 1 115 GLN CD   C  22.790 -25.998  15.880 1.00 . A A . 116 GLN CD   1 1 
        3  6169 1 1 115 GLN CG   C  22.179 -24.965  16.805 1.00 . A A . 116 GLN CG   1 1 
        3  6170 1 1 115 GLN H    H  22.507 -23.067  14.068 1.00 . A A . 116 GLN H    1 1 
        3  6171 1 1 115 GLN HA   H  20.680 -22.968  16.217 1.00 . A A . 116 GLN HA   1 1 
        3  6172 1 1 115 GLN HB2  H  23.541 -23.636  15.867 1.00 . A A . 116 GLN HB2  1 1 
        3  6173 1 1 115 GLN HB3  H  23.055 -23.157  17.488 1.00 . A A . 116 GLN HB3  1 1 
        3  6174 1 1 115 GLN HE21 H  21.074 -27.002  15.828 1.00 . A A . 116 GLN HE21 1 1 
        3  6175 1 1 115 GLN HE22 H  22.366 -27.673  14.898 1.00 . A A . 116 GLN HE22 1 1 
        3  6176 1 1 115 GLN HG2  H  22.403 -25.241  17.825 1.00 . A A . 116 GLN HG2  1 1 
        3  6177 1 1 115 GLN HG3  H  21.108 -24.963  16.663 1.00 . A A . 116 GLN HG3  1 1 
        3  6178 1 1 115 GLN N    N  21.765 -22.597  14.502 1.00 . A A . 116 GLN N    1 1 
        3  6179 1 1 115 GLN NE2  N  21.998 -26.993  15.496 1.00 . A A . 116 GLN NE2  1 1 
        3  6180 1 1 115 GLN O    O  21.266 -20.873  17.560 1.00 . A A . 116 GLN O    1 1 
        3  6181 1 1 115 GLN OE1  O  23.961 -25.904  15.514 1.00 . A A . 116 GLN OE1  1 1 
        3  6182 1 1 116 GLN C    C  21.632 -18.254  16.436 1.00 . A A . 117 GLN C    1 1 
        3  6183 1 1 116 GLN CA   C  22.930 -19.044  16.306 1.00 . A A . 117 GLN CA   1 1 
        3  6184 1 1 116 GLN CB   C  23.875 -18.339  15.332 1.00 . A A . 117 GLN CB   1 1 
        3  6185 1 1 116 GLN CD   C  24.847 -16.093  15.955 1.00 . A A . 117 GLN CD   1 1 
        3  6186 1 1 116 GLN CG   C  25.012 -17.598  16.015 1.00 . A A . 117 GLN CG   1 1 
        3  6187 1 1 116 GLN H    H  23.104 -20.737  15.049 1.00 . A A . 117 GLN H    1 1 
        3  6188 1 1 116 GLN HA   H  23.402 -19.098  17.276 1.00 . A A . 117 GLN HA   1 1 
        3  6189 1 1 116 GLN HB2  H  24.301 -19.075  14.667 1.00 . A A . 117 GLN HB2  1 1 
        3  6190 1 1 116 GLN HB3  H  23.307 -17.627  14.751 1.00 . A A . 117 GLN HB3  1 1 
        3  6191 1 1 116 GLN HE21 H  26.801 -15.864  15.668 1.00 . A A . 117 GLN HE21 1 1 
        3  6192 1 1 116 GLN HE22 H  25.874 -14.407  15.717 1.00 . A A . 117 GLN HE22 1 1 
        3  6193 1 1 116 GLN HG2  H  25.049 -17.899  17.052 1.00 . A A . 117 GLN HG2  1 1 
        3  6194 1 1 116 GLN HG3  H  25.940 -17.864  15.531 1.00 . A A . 117 GLN HG3  1 1 
        3  6195 1 1 116 GLN N    N  22.667 -20.407  15.861 1.00 . A A . 117 GLN N    1 1 
        3  6196 1 1 116 GLN NE2  N  25.952 -15.382  15.761 1.00 . A A . 117 GLN NE2  1 1 
        3  6197 1 1 116 GLN O    O  21.418 -17.548  17.421 1.00 . A A . 117 GLN O    1 1 
        3  6198 1 1 116 GLN OE1  O  23.738 -15.572  16.081 1.00 . A A . 117 GLN OE1  1 1 
        3  6199 1 1 117 ALA C    C  18.460 -18.415  16.285 1.00 . A A . 118 ALA C    1 1 
        3  6200 1 1 117 ALA CA   C  19.490 -17.677  15.437 1.00 . A A . 118 ALA CA   1 1 
        3  6201 1 1 117 ALA CB   C  18.978 -17.506  14.014 1.00 . A A . 118 ALA CB   1 1 
        3  6202 1 1 117 ALA H    H  20.994 -18.956  14.676 1.00 . A A . 118 ALA H    1 1 
        3  6203 1 1 117 ALA HA   H  19.649 -16.694  15.856 1.00 . A A . 118 ALA HA   1 1 
        3  6204 1 1 117 ALA HB1  H  17.922 -17.725  13.982 1.00 . A A . 118 ALA HB1  1 1 
        3  6205 1 1 117 ALA HB2  H  19.144 -16.487  13.693 1.00 . A A . 118 ALA HB2  1 1 
        3  6206 1 1 117 ALA HB3  H  19.508 -18.181  13.358 1.00 . A A . 118 ALA HB3  1 1 
        3  6207 1 1 117 ALA N    N  20.767 -18.378  15.434 1.00 . A A . 118 ALA N    1 1 
        3  6208 1 1 117 ALA O    O  17.669 -17.796  16.997 1.00 . A A . 118 ALA O    1 1 
        3  6209 1 1 118 ALA C    C  17.711 -20.339  18.464 1.00 . A A . 119 ALA C    1 1 
        3  6210 1 1 118 ALA CA   C  17.543 -20.564  16.966 1.00 . A A . 119 ALA CA   1 1 
        3  6211 1 1 118 ALA CB   C  17.738 -22.034  16.625 1.00 . A A . 119 ALA CB   1 1 
        3  6212 1 1 118 ALA H    H  19.129 -20.177  15.619 1.00 . A A . 119 ALA H    1 1 
        3  6213 1 1 118 ALA HA   H  16.539 -20.284  16.680 1.00 . A A . 119 ALA HA   1 1 
        3  6214 1 1 118 ALA HB1  H  16.948 -22.358  15.965 1.00 . A A . 119 ALA HB1  1 1 
        3  6215 1 1 118 ALA HB2  H  18.693 -22.167  16.138 1.00 . A A . 119 ALA HB2  1 1 
        3  6216 1 1 118 ALA HB3  H  17.711 -22.620  17.533 1.00 . A A . 119 ALA HB3  1 1 
        3  6217 1 1 118 ALA N    N  18.475 -19.742  16.204 1.00 . A A . 119 ALA N    1 1 
        3  6218 1 1 118 ALA O    O  16.756 -20.461  19.230 1.00 . A A . 119 ALA O    1 1 
        3  6219 1 1 119 ALA C    C  19.166 -18.277  20.606 1.00 . A A . 120 ALA C    1 1 
        3  6220 1 1 119 ALA CA   C  19.223 -19.766  20.283 1.00 . A A . 120 ALA CA   1 1 
        3  6221 1 1 119 ALA CB   C  20.588 -20.334  20.645 1.00 . A A . 120 ALA CB   1 1 
        3  6222 1 1 119 ALA H    H  19.651 -19.928  18.217 1.00 . A A . 120 ALA H    1 1 
        3  6223 1 1 119 ALA HA   H  18.478 -20.282  20.872 1.00 . A A . 120 ALA HA   1 1 
        3  6224 1 1 119 ALA HB1  H  21.347 -19.857  20.044 1.00 . A A . 120 ALA HB1  1 1 
        3  6225 1 1 119 ALA HB2  H  20.787 -20.152  21.691 1.00 . A A . 120 ALA HB2  1 1 
        3  6226 1 1 119 ALA HB3  H  20.596 -21.398  20.457 1.00 . A A . 120 ALA HB3  1 1 
        3  6227 1 1 119 ALA N    N  18.932 -20.010  18.876 1.00 . A A . 120 ALA N    1 1 
        3  6228 1 1 119 ALA O    O  19.800 -17.812  21.553 1.00 . A A . 120 ALA O    1 1 
        3  6229 1 1 120 ASP C    C  16.809 -15.663  19.840 1.00 . A A . 121 ASP C    1 1 
        3  6230 1 1 120 ASP CA   C  18.260 -16.097  20.016 1.00 . A A . 121 ASP CA   1 1 
        3  6231 1 1 120 ASP CB   C  19.155 -15.333  19.039 1.00 . A A . 121 ASP CB   1 1 
        3  6232 1 1 120 ASP CG   C  19.439 -13.917  19.500 1.00 . A A . 121 ASP CG   1 1 
        3  6233 1 1 120 ASP H    H  17.919 -17.963  19.076 1.00 . A A . 121 ASP H    1 1 
        3  6234 1 1 120 ASP HA   H  18.570 -15.872  21.025 1.00 . A A . 121 ASP HA   1 1 
        3  6235 1 1 120 ASP HB2  H  20.096 -15.854  18.940 1.00 . A A . 121 ASP HB2  1 1 
        3  6236 1 1 120 ASP HB3  H  18.670 -15.288  18.076 1.00 . A A . 121 ASP HB3  1 1 
        3  6237 1 1 120 ASP N    N  18.401 -17.534  19.814 1.00 . A A . 121 ASP N    1 1 
        3  6238 1 1 120 ASP O    O  16.530 -14.535  19.431 1.00 . A A . 121 ASP O    1 1 
        3  6239 1 1 120 ASP OD1  O  18.825 -13.483  20.497 1.00 . A A . 121 ASP OD1  1 1 
        3  6240 1 1 120 ASP OD2  O  20.275 -13.241  18.863 1.00 . A A . 121 ASP OD2  1 1 
        3  6241 1 1 121 THR C    C  13.909 -15.665  21.307 1.00 . A A . 122 THR C    1 1 
        3  6242 1 1 121 THR CA   C  14.461 -16.279  20.025 1.00 . A A . 122 THR CA   1 1 
        3  6243 1 1 121 THR CB   C  13.658 -17.550  19.691 1.00 . A A . 122 THR CB   1 1 
        3  6244 1 1 121 THR CG2  C  12.930 -17.398  18.364 1.00 . A A . 122 THR CG2  1 1 
        3  6245 1 1 121 THR H    H  16.168 -17.448  20.472 1.00 . A A . 122 THR H    1 1 
        3  6246 1 1 121 THR HA   H  14.333 -15.574  19.217 1.00 . A A . 122 THR HA   1 1 
        3  6247 1 1 121 THR HB   H  12.925 -17.710  20.470 1.00 . A A . 122 THR HB   1 1 
        3  6248 1 1 121 THR HG1  H  14.349 -19.267  20.373 1.00 . A A . 122 THR HG1  1 1 
        3  6249 1 1 121 THR HG21 H  12.731 -16.352  18.181 1.00 . A A . 122 THR HG21 1 1 
        3  6250 1 1 121 THR HG22 H  11.997 -17.941  18.401 1.00 . A A . 122 THR HG22 1 1 
        3  6251 1 1 121 THR HG23 H  13.546 -17.791  17.570 1.00 . A A . 122 THR HG23 1 1 
        3  6252 1 1 121 THR N    N  15.884 -16.567  20.151 1.00 . A A . 122 THR N    1 1 
        3  6253 1 1 121 THR O    O  14.548 -15.717  22.358 1.00 . A A . 122 THR O    1 1 
        3  6254 1 1 121 THR OG1  O  14.533 -18.681  19.634 1.00 . A A . 122 THR OG1  1 1 
        3  6255 1 1 122 GLY C    C  11.455 -13.136  22.050 1.00 . A A . 123 GLY C    1 1 
        3  6256 1 1 122 GLY CA   C  12.099 -14.469  22.375 1.00 . A A . 123 GLY CA   1 1 
        3  6257 1 1 122 GLY H    H  12.253 -15.073  20.351 1.00 . A A . 123 GLY H    1 1 
        3  6258 1 1 122 GLY HA2  H  11.344 -15.136  22.763 1.00 . A A . 123 GLY HA2  1 1 
        3  6259 1 1 122 GLY HA3  H  12.853 -14.316  23.131 1.00 . A A . 123 GLY HA3  1 1 
        3  6260 1 1 122 GLY N    N  12.717 -15.084  21.215 1.00 . A A . 123 GLY N    1 1 
        3  6261 1 1 122 GLY O    O  10.274 -13.075  21.711 1.00 . A A . 123 GLY O    1 1 
        3  6262 1 1 123 ASN C    C  11.084 -10.666  20.492 1.00 . A A . 124 ASN C    1 1 
        3  6263 1 1 123 ASN CA   C  11.731 -10.724  21.872 1.00 . A A . 124 ASN CA   1 1 
        3  6264 1 1 123 ASN CB   C  12.867  -9.702  21.960 1.00 . A A . 124 ASN CB   1 1 
        3  6265 1 1 123 ASN CG   C  12.478  -8.356  21.380 1.00 . A A . 124 ASN CG   1 1 
        3  6266 1 1 123 ASN H    H  13.167 -12.175  22.430 1.00 . A A . 124 ASN H    1 1 
        3  6267 1 1 123 ASN HA   H  10.986 -10.486  22.617 1.00 . A A . 124 ASN HA   1 1 
        3  6268 1 1 123 ASN HB2  H  13.137  -9.561  22.996 1.00 . A A . 124 ASN HB2  1 1 
        3  6269 1 1 123 ASN HB3  H  13.721 -10.074  21.417 1.00 . A A . 124 ASN HB3  1 1 
        3  6270 1 1 123 ASN HD21 H  13.254  -8.863  19.621 1.00 . A A . 124 ASN HD21 1 1 
        3  6271 1 1 123 ASN HD22 H  12.555  -7.285  19.707 1.00 . A A . 124 ASN HD22 1 1 
        3  6272 1 1 123 ASN N    N  12.233 -12.064  22.156 1.00 . A A . 124 ASN N    1 1 
        3  6273 1 1 123 ASN ND2  N  12.795  -8.146  20.107 1.00 . A A . 124 ASN ND2  1 1 
        3  6274 1 1 123 ASN O    O  11.591 -11.246  19.533 1.00 . A A . 124 ASN O    1 1 
        3  6275 1 1 123 ASN OD1  O  11.901  -7.513  22.068 1.00 . A A . 124 ASN OD1  1 1 
        3  6276 1 1 124 ASN C    C   8.259  -8.662  19.191 1.00 . A A . 125 ASN C    1 1 
        3  6277 1 1 124 ASN CA   C   9.246  -9.824  19.136 1.00 . A A . 125 ASN CA   1 1 
        3  6278 1 1 124 ASN CB   C   8.506 -11.121  18.804 1.00 . A A . 125 ASN CB   1 1 
        3  6279 1 1 124 ASN CG   C   8.462 -11.398  17.314 1.00 . A A . 125 ASN CG   1 1 
        3  6280 1 1 124 ASN H    H   9.607  -9.518  21.200 1.00 . A A . 125 ASN H    1 1 
        3  6281 1 1 124 ASN HA   H   9.973  -9.627  18.362 1.00 . A A . 125 ASN HA   1 1 
        3  6282 1 1 124 ASN HB2  H   9.005 -11.947  19.289 1.00 . A A . 125 ASN HB2  1 1 
        3  6283 1 1 124 ASN HB3  H   7.492 -11.053  19.169 1.00 . A A . 125 ASN HB3  1 1 
        3  6284 1 1 124 ASN HD21 H  10.120 -12.489  17.444 1.00 . A A . 125 ASN HD21 1 1 
        3  6285 1 1 124 ASN HD22 H   9.434 -12.350  15.864 1.00 . A A . 125 ASN HD22 1 1 
        3  6286 1 1 124 ASN N    N   9.962  -9.959  20.400 1.00 . A A . 125 ASN N    1 1 
        3  6287 1 1 124 ASN ND2  N   9.437 -12.156  16.825 1.00 . A A . 125 ASN ND2  1 1 
        3  6288 1 1 124 ASN O    O   7.939  -8.157  20.267 1.00 . A A . 125 ASN O    1 1 
        3  6289 1 1 124 ASN OD1  O   7.564 -10.936  16.611 1.00 . A A . 125 ASN OD1  1 1 
        3  6290 1 1 125 SER C    C   5.396  -7.648  18.025 1.00 . A A . 126 SER C    1 1 
        3  6291 1 1 125 SER CA   C   6.831  -7.139  17.940 1.00 . A A . 126 SER CA   1 1 
        3  6292 1 1 125 SER CB   C   7.033  -6.365  16.635 1.00 . A A . 126 SER CB   1 1 
        3  6293 1 1 125 SER H    H   8.073  -8.687  17.201 1.00 . A A . 126 SER H    1 1 
        3  6294 1 1 125 SER HA   H   7.017  -6.478  18.773 1.00 . A A . 126 SER HA   1 1 
        3  6295 1 1 125 SER HB2  H   7.936  -6.709  16.152 1.00 . A A . 126 SER HB2  1 1 
        3  6296 1 1 125 SER HB3  H   6.188  -6.537  15.984 1.00 . A A . 126 SER HB3  1 1 
        3  6297 1 1 125 SER HG   H   8.043  -4.688  16.687 1.00 . A A . 126 SER HG   1 1 
        3  6298 1 1 125 SER N    N   7.780  -8.244  18.024 1.00 . A A . 126 SER N    1 1 
        3  6299 1 1 125 SER O    O   5.037  -8.635  17.384 1.00 . A A . 126 SER O    1 1 
        3  6300 1 1 125 SER OG   O   7.147  -4.974  16.879 1.00 . A A . 126 SER OG   1 1 
        3  6301 1 1 126 GLN C    C   2.422  -6.292  19.786 1.00 . A A . 127 GLN C    1 1 
        3  6302 1 1 126 GLN CA   C   3.183  -7.349  18.993 1.00 . A A . 127 GLN CA   1 1 
        3  6303 1 1 126 GLN CB   C   3.087  -8.701  19.700 1.00 . A A . 127 GLN CB   1 1 
        3  6304 1 1 126 GLN CD   C   1.390 -10.149  20.890 1.00 . A A . 127 GLN CD   1 1 
        3  6305 1 1 126 GLN CG   C   1.693  -9.309  19.664 1.00 . A A . 127 GLN CG   1 1 
        3  6306 1 1 126 GLN H    H   4.924  -6.188  19.307 1.00 . A A . 127 GLN H    1 1 
        3  6307 1 1 126 GLN HA   H   2.741  -7.432  18.013 1.00 . A A . 127 GLN HA   1 1 
        3  6308 1 1 126 GLN HB2  H   3.769  -9.391  19.227 1.00 . A A . 127 GLN HB2  1 1 
        3  6309 1 1 126 GLN HB3  H   3.374  -8.576  20.734 1.00 . A A . 127 GLN HB3  1 1 
        3  6310 1 1 126 GLN HE21 H   2.888 -11.379  20.446 1.00 . A A . 127 GLN HE21 1 1 
        3  6311 1 1 126 GLN HE22 H   1.998 -11.764  21.875 1.00 . A A . 127 GLN HE22 1 1 
        3  6312 1 1 126 GLN HG2  H   0.968  -8.511  19.606 1.00 . A A . 127 GLN HG2  1 1 
        3  6313 1 1 126 GLN HG3  H   1.610  -9.933  18.787 1.00 . A A . 127 GLN HG3  1 1 
        3  6314 1 1 126 GLN N    N   4.580  -6.966  18.822 1.00 . A A . 127 GLN N    1 1 
        3  6315 1 1 126 GLN NE2  N   2.171 -11.204  21.091 1.00 . A A . 127 GLN NE2  1 1 
        3  6316 1 1 126 GLN O    O   2.181  -6.452  20.984 1.00 . A A . 127 GLN O    1 1 
        3  6317 1 1 126 GLN OE1  O   0.466  -9.852  21.646 1.00 . A A . 127 GLN OE1  1 1 
        3  6318 1 1 127 VAL C    C   0.013  -3.829  19.014 1.00 . A A . 128 VAL C    1 1 
        3  6319 1 1 127 VAL CA   C   1.312  -4.126  19.753 1.00 . A A . 128 VAL CA   1 1 
        3  6320 1 1 127 VAL CB   C   2.156  -2.839  19.823 1.00 . A A . 128 VAL CB   1 1 
        3  6321 1 1 127 VAL CG1  C   2.447  -2.316  18.424 1.00 . A A . 128 VAL CG1  1 1 
        3  6322 1 1 127 VAL CG2  C   1.450  -1.783  20.659 1.00 . A A . 128 VAL CG2  1 1 
        3  6323 1 1 127 VAL H    H   2.269  -5.138  18.160 1.00 . A A . 128 VAL H    1 1 
        3  6324 1 1 127 VAL HA   H   1.079  -4.432  20.763 1.00 . A A . 128 VAL HA   1 1 
        3  6325 1 1 127 VAL HB   H   3.097  -3.074  20.297 1.00 . A A . 128 VAL HB   1 1 
        3  6326 1 1 127 VAL HG11 H   3.391  -1.791  18.426 1.00 . A A . 128 VAL HG11 1 1 
        3  6327 1 1 127 VAL HG12 H   2.496  -3.144  17.733 1.00 . A A . 128 VAL HG12 1 1 
        3  6328 1 1 127 VAL HG13 H   1.660  -1.640  18.122 1.00 . A A . 128 VAL HG13 1 1 
        3  6329 1 1 127 VAL HG21 H   2.018  -0.865  20.635 1.00 . A A . 128 VAL HG21 1 1 
        3  6330 1 1 127 VAL HG22 H   0.463  -1.607  20.258 1.00 . A A . 128 VAL HG22 1 1 
        3  6331 1 1 127 VAL HG23 H   1.367  -2.128  21.680 1.00 . A A . 128 VAL HG23 1 1 
        3  6332 1 1 127 VAL N    N   2.047  -5.209  19.112 1.00 . A A . 128 VAL N    1 1 
        3  6333 1 1 127 VAL O    O  -0.028  -3.829  17.784 1.00 . A A . 128 VAL O    1 1 
        3  6334 1 1 128 SER C    C  -3.186  -2.414  20.130 1.00 . A A . 129 SER C    1 1 
        3  6335 1 1 128 SER CA   C  -2.352  -3.279  19.189 1.00 . A A . 129 SER CA   1 1 
        3  6336 1 1 128 SER CB   C  -3.100  -4.577  18.875 1.00 . A A . 129 SER CB   1 1 
        3  6337 1 1 128 SER H    H  -0.953  -3.588  20.748 1.00 . A A . 129 SER H    1 1 
        3  6338 1 1 128 SER HA   H  -2.189  -2.737  18.269 1.00 . A A . 129 SER HA   1 1 
        3  6339 1 1 128 SER HB2  H  -2.799  -4.936  17.904 1.00 . A A . 129 SER HB2  1 1 
        3  6340 1 1 128 SER HB3  H  -2.860  -5.318  19.624 1.00 . A A . 129 SER HB3  1 1 
        3  6341 1 1 128 SER HG   H  -4.731  -3.742  18.181 1.00 . A A . 129 SER HG   1 1 
        3  6342 1 1 128 SER N    N  -1.049  -3.575  19.773 1.00 . A A . 129 SER N    1 1 
        3  6343 1 1 128 SER O    O  -3.143  -2.585  21.348 1.00 . A A . 129 SER O    1 1 
        3  6344 1 1 128 SER OG   O  -4.502  -4.369  18.871 1.00 . A A . 129 SER OG   1 1 
        3  6345 1 1 129 GLN C    C  -6.246  -0.719  19.930 1.00 . A A . 130 GLN C    1 1 
        3  6346 1 1 129 GLN CA   C  -4.783  -0.591  20.341 1.00 . A A . 130 GLN CA   1 1 
        3  6347 1 1 129 GLN CB   C  -4.320   0.858  20.176 1.00 . A A . 130 GLN CB   1 1 
        3  6348 1 1 129 GLN CD   C  -2.769   1.010  22.165 1.00 . A A . 130 GLN CD   1 1 
        3  6349 1 1 129 GLN CG   C  -2.899   1.101  20.658 1.00 . A A . 130 GLN CG   1 1 
        3  6350 1 1 129 GLN H    H  -3.931  -1.396  18.579 1.00 . A A . 130 GLN H    1 1 
        3  6351 1 1 129 GLN HA   H  -4.687  -0.874  21.379 1.00 . A A . 130 GLN HA   1 1 
        3  6352 1 1 129 GLN HB2  H  -4.374   1.124  19.131 1.00 . A A . 130 GLN HB2  1 1 
        3  6353 1 1 129 GLN HB3  H  -4.982   1.501  20.738 1.00 . A A . 130 GLN HB3  1 1 
        3  6354 1 1 129 GLN HE21 H  -2.269   2.931  22.263 1.00 . A A . 130 GLN HE21 1 1 
        3  6355 1 1 129 GLN HE22 H  -2.330   2.093  23.773 1.00 . A A . 130 GLN HE22 1 1 
        3  6356 1 1 129 GLN HG2  H  -2.249   0.362  20.211 1.00 . A A . 130 GLN HG2  1 1 
        3  6357 1 1 129 GLN HG3  H  -2.590   2.087  20.343 1.00 . A A . 130 GLN HG3  1 1 
        3  6358 1 1 129 GLN N    N  -3.941  -1.484  19.555 1.00 . A A . 130 GLN N    1 1 
        3  6359 1 1 129 GLN NE2  N  -2.420   2.123  22.798 1.00 . A A . 130 GLN NE2  1 1 
        3  6360 1 1 129 GLN O    O  -6.574  -0.677  18.745 1.00 . A A . 130 GLN O    1 1 
        3  6361 1 1 129 GLN OE1  O  -2.980  -0.050  22.755 1.00 . A A . 130 GLN OE1  1 1 
        3  6362 1 1 130 ASN C    C  -9.355  -0.045  21.520 1.00 . A A . 131 ASN C    1 1 
        3  6363 1 1 130 ASN CA   C  -8.550  -1.014  20.657 1.00 . A A . 131 ASN CA   1 1 
        3  6364 1 1 130 ASN CB   C  -9.004  -2.450  20.925 1.00 . A A . 131 ASN CB   1 1 
        3  6365 1 1 130 ASN CG   C  -8.779  -2.869  22.364 1.00 . A A . 131 ASN CG   1 1 
        3  6366 1 1 130 ASN H    H  -6.799  -0.904  21.842 1.00 . A A . 131 ASN H    1 1 
        3  6367 1 1 130 ASN HA   H  -8.722  -0.779  19.618 1.00 . A A . 131 ASN HA   1 1 
        3  6368 1 1 130 ASN HB2  H -10.059  -2.534  20.705 1.00 . A A . 131 ASN HB2  1 1 
        3  6369 1 1 130 ASN HB3  H  -8.452  -3.121  20.283 1.00 . A A . 131 ASN HB3  1 1 
        3  6370 1 1 130 ASN HD21 H  -9.377  -4.720  21.945 1.00 . A A . 131 ASN HD21 1 1 
        3  6371 1 1 130 ASN HD22 H  -8.916  -4.433  23.585 1.00 . A A . 131 ASN HD22 1 1 
        3  6372 1 1 130 ASN N    N  -7.122  -0.877  20.917 1.00 . A A . 131 ASN N    1 1 
        3  6373 1 1 130 ASN ND2  N  -9.051  -4.135  22.661 1.00 . A A . 131 ASN ND2  1 1 
        3  6374 1 1 130 ASN O    O  -8.789   0.794  22.221 1.00 . A A . 131 ASN O    1 1 
        3  6375 1 1 130 ASN OD1  O  -8.367  -2.065  23.199 1.00 . A A . 131 ASN OD1  1 1 
        3  6376 1 1 131 TYR C    C -11.227   2.164  22.003 1.00 . A A . 132 TYR C    1 1 
        3  6377 1 1 131 TYR CA   C -11.558   0.693  22.240 1.00 . A A . 132 TYR CA   1 1 
        3  6378 1 1 131 TYR CB   C -11.446   0.367  23.730 1.00 . A A . 132 TYR CB   1 1 
        3  6379 1 1 131 TYR CD1  C -13.679   0.654  24.875 1.00 . A A . 132 TYR CD1  1 1 
        3  6380 1 1 131 TYR CD2  C -12.966  -1.556  24.339 1.00 . A A . 132 TYR CD2  1 1 
        3  6381 1 1 131 TYR CE1  C -14.844   0.151  25.421 1.00 . A A . 132 TYR CE1  1 1 
        3  6382 1 1 131 TYR CE2  C -14.128  -2.068  24.881 1.00 . A A . 132 TYR CE2  1 1 
        3  6383 1 1 131 TYR CG   C -12.720  -0.188  24.326 1.00 . A A . 132 TYR CG   1 1 
        3  6384 1 1 131 TYR CZ   C -15.064  -1.210  25.421 1.00 . A A . 132 TYR CZ   1 1 
        3  6385 1 1 131 TYR H    H -11.067  -0.859  20.888 1.00 . A A . 132 TYR H    1 1 
        3  6386 1 1 131 TYR HA   H -12.571   0.508  21.916 1.00 . A A . 132 TYR HA   1 1 
        3  6387 1 1 131 TYR HB2  H -10.667  -0.365  23.874 1.00 . A A . 132 TYR HB2  1 1 
        3  6388 1 1 131 TYR HB3  H -11.193   1.268  24.271 1.00 . A A . 132 TYR HB3  1 1 
        3  6389 1 1 131 TYR HD1  H -13.503   1.720  24.873 1.00 . A A . 132 TYR HD1  1 1 
        3  6390 1 1 131 TYR HD2  H -12.229  -2.224  23.916 1.00 . A A . 132 TYR HD2  1 1 
        3  6391 1 1 131 TYR HE1  H -15.577   0.822  25.843 1.00 . A A . 132 TYR HE1  1 1 
        3  6392 1 1 131 TYR HE2  H -14.301  -3.134  24.883 1.00 . A A . 132 TYR HE2  1 1 
        3  6393 1 1 131 TYR HH   H -16.030  -2.540  26.418 1.00 . A A . 132 TYR HH   1 1 
        3  6394 1 1 131 TYR N    N -10.676  -0.171  21.465 1.00 . A A . 132 TYR N    1 1 
        3  6395 1 1 131 TYR O    O -10.587   2.484  21.002 1.00 . A A . 132 TYR O    1 1 
        3  6396 1 1 131 TYR OH   O -16.223  -1.717  25.963 1.00 . A A . 132 TYR OH   1 1 
        3  6397 2 2   1 .   C    C   7.206 -31.384   8.250 1.00 . B A . 300 8SP C    1 1 
        3  6398 2 2   1 .   C1A  C  -1.084 -26.101  10.258 1.00 . B A . 300 8SP C1A  1 1 
        3  6399 2 2   1 .   C1B  C   1.961 -25.202   5.391 1.00 . B A . 300 8SP C1B  1 1 
        3  6400 2 2   1 .   C1G  C   0.413 -25.637   8.308 1.00 . B A . 300 8SP C1G  1 1 
        3  6401 2 2   1 .   C2A  C  -0.632 -25.735  11.618 1.00 . B A . 300 8SP C2A  1 1 
        3  6402 2 2   1 .   C2B  C   2.016 -23.817   4.876 1.00 . B A . 300 8SP C2B  1 1 
        3  6403 2 2   1 .   C2G  C   1.599 -26.347   7.611 1.00 . B A . 300 8SP C2G  1 1 
        3  6404 2 2   1 .   C3A  C  -0.078 -24.292  11.775 1.00 . B A . 300 8SP C3A  1 1 
        3  6405 2 2   1 .   C3B  C   3.230 -23.494   3.958 1.00 . B A . 300 8SP C3B  1 1 
        3  6406 2 2   1 .   C3G  C   2.615 -26.959   8.616 1.00 . B A . 300 8SP C3G  1 1 
        3  6407 2 2   1 .   C4A  C   1.464 -24.230  11.597 1.00 . B A . 300 8SP C4A  1 1 
        3  6408 2 2   1 .   C4B  C   2.820 -23.236   2.482 1.00 . B A . 300 8SP C4B  1 1 
        3  6409 2 2   1 .   C5A  C   1.923 -23.015  10.747 1.00 . B A . 300 8SP C5A  1 1 
        3  6410 2 2   1 .   C5B  C   4.044 -23.026   1.549 1.00 . B A . 300 8SP C5B  1 1 
        3  6411 2 2   1 .   C6A  C   3.069 -22.214  11.420 1.00 . B A . 300 8SP C6A  1 1 
        3  6412 2 2   1 .   C6B  C   4.733 -21.650   1.754 1.00 . B A . 300 8SP C6B  1 1 
        3  6413 2 2   1 .   C7A  C   3.559 -21.027  10.548 1.00 . B A . 300 8SP C7A  1 1 
        3  6414 2 2   1 .   C7B  C   4.137 -20.544   0.843 1.00 . B A . 300 8SP C7B  1 1 
        3  6415 2 2   1 .   C8A  C   4.422 -20.020  11.340 1.00 . B A . 300 8SP C8A  1 1 
        3  6416 2 2   1 .   C8B  C   5.027 -20.223  -0.380 1.00 . B A . 300 8SP C8B  1 1 
        3  6417 2 2   1 .   CA   C   5.945 -32.081   8.574 1.00 . B A . 300 8SP CA   1 1 
        3  6418 2 2   1 .   CB   C   4.742 -31.119   8.745 1.00 . B A . 300 8SP CB   1 1 
        3  6419 2 2   1 .   H    H   6.920 -33.504   9.699 1.00 . B A . 300 8SP H    1 1 
        3  6420 2 2   1 .   H11G H  -0.371 -25.436   7.574 1.00 . B A . 300 8SP H11G 1 1 
        3  6421 2 2   1 .   H12A H  -1.474 -25.872  12.299 1.00 . B A . 300 8SP H12A 1 1 
        3  6422 2 2   1 .   H12B H   2.026 -23.138   5.731 1.00 . B A . 300 8SP H12B 1 1 
        3  6423 2 2   1 .   H13A H  -0.345 -23.915  12.767 1.00 . B A . 300 8SP H13A 1 1 
        3  6424 2 2   1 .   H13B H   3.929 -24.335   3.982 1.00 . B A . 300 8SP H13B 1 1 
        3  6425 2 2   1 .   H13G H   2.858 -26.200   9.369 1.00 . B A . 300 8SP H13G 1 1 
        3  6426 2 2   1 .   H14A H   1.799 -25.152  11.112 1.00 . B A . 300 8SP H14A 1 1 
        3  6427 2 2   1 .   H14B H   2.181 -22.350   2.434 1.00 . B A . 300 8SP H14B 1 1 
        3  6428 2 2   1 .   H15A H   1.067 -22.354  10.587 1.00 . B A . 300 8SP H15A 1 1 
        3  6429 2 2   1 .   H15B H   3.718 -23.104   0.508 1.00 . B A . 300 8SP H15B 1 1 
        3  6430 2 2   1 .   H16A H   3.910 -22.890  11.607 1.00 . B A . 300 8SP H16A 1 1 
        3  6431 2 2   1 .   H16B H   5.801 -21.749   1.542 1.00 . B A . 300 8SP H16B 1 1 
        3  6432 2 2   1 .   H17A H   2.694 -20.499  10.139 1.00 . B A . 300 8SP H17A 1 1 
        3  6433 2 2   1 .   H17B H   4.005 -19.626   1.423 1.00 . B A . 300 8SP H17B 1 1 
        3  6434 2 2   1 .   H18A H   5.149 -20.557  11.952 1.00 . B A . 300 8SP H18A 1 1 
        3  6435 2 2   1 .   H18B H   6.065 -20.496  -0.180 1.00 . B A . 300 8SP H18B 1 1 
        3  6436 2 2   1 .   H2   H   6.341 -32.214  10.588 1.00 . B A . 300 8SP H2   1 1 
        3  6437 2 2   1 .   H21G H   0.750 -24.683   8.721 1.00 . B A . 300 8SP H21G 1 1 
        3  6438 2 2   1 .   H22A H   0.151 -26.443  11.900 1.00 . B A . 300 8SP H22A 1 1 
        3  6439 2 2   1 .   H22B H   1.094 -23.641   4.316 1.00 . B A . 300 8SP H22B 1 1 
        3  6440 2 2   1 .   H23A H  -0.542 -23.645  11.025 1.00 . B A . 300 8SP H23A 1 1 
        3  6441 2 2   1 .   H23B H   3.742 -22.610   4.351 1.00 . B A . 300 8SP H23B 1 1 
        3  6442 2 2   1 .   H23G H   2.121 -27.765   9.161 1.00 . B A . 300 8SP H23G 1 1 
        3  6443 2 2   1 .   H24A H   1.937 -24.174  12.582 1.00 . B A . 300 8SP H24A 1 1 
        3  6444 2 2   1 .   H24B H   2.242 -24.093   2.124 1.00 . B A . 300 8SP H24B 1 1 
        3  6445 2 2   1 .   H25A H   2.267 -23.370   9.771 1.00 . B A . 300 8SP H25A 1 1 
        3  6446 2 2   1 .   H25B H   4.770 -23.823   1.736 1.00 . B A . 300 8SP H25B 1 1 
        3  6447 2 2   1 .   H26A H   2.721 -21.828  12.383 1.00 . B A . 300 8SP H26A 1 1 
        3  6448 2 2   1 .   H26B H   4.620 -21.349   2.800 1.00 . B A . 300 8SP H26B 1 1 
        3  6449 2 2   1 .   H27A H   4.151 -21.409   9.713 1.00 . B A . 300 8SP H27A 1 1 
        3  6450 2 2   1 .   H27B H   3.155 -20.862   0.482 1.00 . B A . 300 8SP H27B 1 1 
        3  6451 2 2   1 .   H28A H   4.961 -19.359  10.658 1.00 . B A . 300 8SP H28A 1 1 
        3  6452 2 2   1 .   H28B H   4.680 -20.790  -1.247 1.00 . B A . 300 8SP H28B 1 1 
        3  6453 2 2   1 .   H2G  H   1.181 -27.161   7.010 1.00 . B A . 300 8SP H2G  1 1 
        3  6454 2 2   1 .   H38A H   3.794 -19.415  11.999 1.00 . B A . 300 8SP H38A 1 1 
        3  6455 2 2   1 .   H38B H   4.977 -19.159  -0.619 1.00 . B A . 300 8SP H38B 1 1 
        3  6456 2 2   1 .   HA   H   5.711 -32.791   7.777 1.00 . B A . 300 8SP HA   1 1 
        3  6457 2 2   1 .   HB2  H   4.480 -31.019   9.803 1.00 . B A . 300 8SP HB2  1 1 
        3  6458 2 2   1 .   HB3  H   3.877 -31.579   8.264 1.00 . B A . 300 8SP HB3  1 1 
        3  6459 2 2   1 .   HNB  H   5.285 -33.380  10.023 1.00 . B A . 300 8SP HNB  1 1 
        3  6460 2 2   1 .   N    N   6.138 -32.854   9.814 1.00 . B A . 300 8SP N    1 1 
        3  6461 2 2   1 .   O    O   7.614 -30.425   8.941 1.00 . B A . 300 8SP O    1 1 
        3  6462 2 2   1 .   O1A  O  -2.294 -26.076   9.928 1.00 . B A . 300 8SP O1A  1 1 
        3  6463 2 2   1 .   O1B  O   1.671 -26.171   4.649 1.00 . B A . 300 8SP O1B  1 1 
        3  6464 2 2   1 .   O1G  O  -0.122 -26.452   9.358 1.00 . B A . 300 8SP O1G  1 1 
        3  6465 2 2   1 .   O2G  O   2.202 -25.390   6.722 1.00 . B A . 300 8SP O2G  1 1 
        3  6466 2 2   1 .   O2P  O   4.093 -28.701  10.175 1.00 . B A . 300 8SP O2P  1 1 
        3  6467 2 2   1 .   O3G  O   3.765 -27.553   7.962 1.00 . B A . 300 8SP O3G  1 1 
        3  6468 2 2   1 .   O3P  O   6.098 -27.776   9.011 1.00 . B A . 300 8SP O3P  1 1 
        3  6469 2 2   1 .   OG   O   4.920 -29.864   8.052 1.00 . B A . 300 8SP OG   1 1 
        3  6470 2 2   1 .   OXT  O   7.974 -31.803   7.214 1.00 . B A . 300 8SP OXT  1 1 
        3  6471 2 2   1 .   P    P   4.699 -28.501   8.856 1.00 . B A . 300 8SP P    1 1 
        4  6472 1 1   1 GLY C    C  -1.948   1.621  -7.516 1.00 . A A .   2 GLY C    1 1 
        4  6473 1 1   1 GLY CA   C  -3.051   1.713  -8.552 1.00 . A A .   2 GLY CA   1 1 
        4  6474 1 1   1 GLY H1   H  -4.361   3.218  -9.259 1.00 . A A .   2 GLY H1   1 1 
        4  6475 1 1   1 GLY HA2  H  -3.814   0.986  -8.315 1.00 . A A .   2 GLY HA2  1 1 
        4  6476 1 1   1 GLY HA3  H  -2.637   1.482  -9.522 1.00 . A A .   2 GLY HA3  1 1 
        4  6477 1 1   1 GLY N    N  -3.657   3.030  -8.603 1.00 . A A .   2 GLY N    1 1 
        4  6478 1 1   1 GLY O    O  -2.076   2.157  -6.416 1.00 . A A .   2 GLY O    1 1 
        4  6479 1 1   2 ALA C    C   1.589   0.808  -7.719 1.00 . A A .   3 ALA C    1 1 
        4  6480 1 1   2 ALA CA   C   0.266   0.779  -6.960 1.00 . A A .   3 ALA CA   1 1 
        4  6481 1 1   2 ALA CB   C   0.134  -0.517  -6.174 1.00 . A A .   3 ALA CB   1 1 
        4  6482 1 1   2 ALA H    H  -0.820   0.534  -8.759 1.00 . A A .   3 ALA H    1 1 
        4  6483 1 1   2 ALA HA   H   0.249   1.601  -6.257 1.00 . A A .   3 ALA HA   1 1 
        4  6484 1 1   2 ALA HB1  H   0.750  -0.466  -5.290 1.00 . A A .   3 ALA HB1  1 1 
        4  6485 1 1   2 ALA HB2  H  -0.898  -0.659  -5.888 1.00 . A A .   3 ALA HB2  1 1 
        4  6486 1 1   2 ALA HB3  H   0.453  -1.344  -6.790 1.00 . A A .   3 ALA HB3  1 1 
        4  6487 1 1   2 ALA N    N  -0.863   0.939  -7.867 1.00 . A A .   3 ALA N    1 1 
        4  6488 1 1   2 ALA O    O   2.539   1.471  -7.305 1.00 . A A .   3 ALA O    1 1 
        4  6489 1 1   3 ARG C    C   4.007  -0.584  -8.862 1.00 . A A .   4 ARG C    1 1 
        4  6490 1 1   3 ARG CA   C   2.849   0.024  -9.648 1.00 . A A .   4 ARG CA   1 1 
        4  6491 1 1   3 ARG CB   C   3.229   1.423 -10.135 1.00 . A A .   4 ARG CB   1 1 
        4  6492 1 1   3 ARG CD   C   3.358   1.355 -12.644 1.00 . A A .   4 ARG CD   1 1 
        4  6493 1 1   3 ARG CG   C   4.148   1.416 -11.347 1.00 . A A .   4 ARG CG   1 1 
        4  6494 1 1   3 ARG CZ   C   4.951   0.293 -14.186 1.00 . A A .   4 ARG CZ   1 1 
        4  6495 1 1   3 ARG H    H   0.852  -0.424  -9.111 1.00 . A A .   4 ARG H    1 1 
        4  6496 1 1   3 ARG HA   H   2.641  -0.603 -10.502 1.00 . A A .   4 ARG HA   1 1 
        4  6497 1 1   3 ARG HB2  H   2.329   1.957 -10.398 1.00 . A A .   4 ARG HB2  1 1 
        4  6498 1 1   3 ARG HB3  H   3.730   1.946  -9.335 1.00 . A A .   4 ARG HB3  1 1 
        4  6499 1 1   3 ARG HD2  H   2.760   0.455 -12.645 1.00 . A A .   4 ARG HD2  1 1 
        4  6500 1 1   3 ARG HD3  H   2.710   2.217 -12.697 1.00 . A A .   4 ARG HD3  1 1 
        4  6501 1 1   3 ARG HE   H   4.278   2.163 -14.352 1.00 . A A .   4 ARG HE   1 1 
        4  6502 1 1   3 ARG HG2  H   4.742   2.318 -11.342 1.00 . A A .   4 ARG HG2  1 1 
        4  6503 1 1   3 ARG HG3  H   4.798   0.555 -11.290 1.00 . A A .   4 ARG HG3  1 1 
        4  6504 1 1   3 ARG HH11 H   4.324  -0.883 -12.669 1.00 . A A .   4 ARG HH11 1 1 
        4  6505 1 1   3 ARG HH12 H   5.448  -1.620 -13.763 1.00 . A A .   4 ARG HH12 1 1 
        4  6506 1 1   3 ARG HH21 H   5.758   1.205 -15.800 1.00 . A A .   4 ARG HH21 1 1 
        4  6507 1 1   3 ARG HH22 H   6.263  -0.430 -15.543 1.00 . A A .   4 ARG HH22 1 1 
        4  6508 1 1   3 ARG N    N   1.643   0.082  -8.832 1.00 . A A .   4 ARG N    1 1 
        4  6509 1 1   3 ARG NE   N   4.229   1.344 -13.816 1.00 . A A .   4 ARG NE   1 1 
        4  6510 1 1   3 ARG NH1  N   4.905  -0.829 -13.481 1.00 . A A .   4 ARG NH1  1 1 
        4  6511 1 1   3 ARG NH2  N   5.721   0.362 -15.266 1.00 . A A .   4 ARG NH2  1 1 
        4  6512 1 1   3 ARG O    O   5.115  -0.049  -8.855 1.00 . A A .   4 ARG O    1 1 
        4  6513 1 1   4 ALA C    C   5.553  -3.370  -8.271 1.00 . A A .   5 ALA C    1 1 
        4  6514 1 1   4 ALA CA   C   4.762  -2.388  -7.413 1.00 . A A .   5 ALA CA   1 1 
        4  6515 1 1   4 ALA CB   C   4.124  -3.110  -6.235 1.00 . A A .   5 ALA CB   1 1 
        4  6516 1 1   4 ALA H    H   2.839  -2.085  -8.244 1.00 . A A .   5 ALA H    1 1 
        4  6517 1 1   4 ALA HA   H   5.437  -1.641  -7.022 1.00 . A A .   5 ALA HA   1 1 
        4  6518 1 1   4 ALA HB1  H   3.796  -4.090  -6.548 1.00 . A A .   5 ALA HB1  1 1 
        4  6519 1 1   4 ALA HB2  H   4.848  -3.209  -5.439 1.00 . A A .   5 ALA HB2  1 1 
        4  6520 1 1   4 ALA HB3  H   3.276  -2.542  -5.881 1.00 . A A .   5 ALA HB3  1 1 
        4  6521 1 1   4 ALA N    N   3.742  -1.706  -8.200 1.00 . A A .   5 ALA N    1 1 
        4  6522 1 1   4 ALA O    O   5.190  -4.541  -8.386 1.00 . A A .   5 ALA O    1 1 
        4  6523 1 1   5 SER C    C   8.417  -4.576  -8.884 1.00 . A A .   6 SER C    1 1 
        4  6524 1 1   5 SER CA   C   7.474  -3.718  -9.723 1.00 . A A .   6 SER CA   1 1 
        4  6525 1 1   5 SER CB   C   8.282  -2.847 -10.688 1.00 . A A .   6 SER CB   1 1 
        4  6526 1 1   5 SER H    H   6.871  -1.941  -8.741 1.00 . A A .   6 SER H    1 1 
        4  6527 1 1   5 SER HA   H   6.827  -4.368 -10.294 1.00 . A A .   6 SER HA   1 1 
        4  6528 1 1   5 SER HB2  H   7.905  -1.836 -10.658 1.00 . A A .   6 SER HB2  1 1 
        4  6529 1 1   5 SER HB3  H   9.321  -2.854 -10.391 1.00 . A A .   6 SER HB3  1 1 
        4  6530 1 1   5 SER HG   H   8.242  -4.289 -12.013 1.00 . A A .   6 SER HG   1 1 
        4  6531 1 1   5 SER N    N   6.635  -2.884  -8.872 1.00 . A A .   6 SER N    1 1 
        4  6532 1 1   5 SER O    O   9.131  -4.069  -8.018 1.00 . A A .   6 SER O    1 1 
        4  6533 1 1   5 SER OG   O   8.183  -3.331 -12.017 1.00 . A A .   6 SER OG   1 1 
        4  6534 1 1   6 VAL C    C  10.714  -6.714  -8.895 1.00 . A A .   7 VAL C    1 1 
        4  6535 1 1   6 VAL CA   C   9.269  -6.807  -8.419 1.00 . A A .   7 VAL CA   1 1 
        4  6536 1 1   6 VAL CB   C   8.781  -8.260  -8.576 1.00 . A A .   7 VAL CB   1 1 
        4  6537 1 1   6 VAL CG1  C   9.578  -9.192  -7.677 1.00 . A A .   7 VAL CG1  1 1 
        4  6538 1 1   6 VAL CG2  C   7.293  -8.358  -8.274 1.00 . A A .   7 VAL CG2  1 1 
        4  6539 1 1   6 VAL H    H   7.824  -6.222  -9.850 1.00 . A A .   7 VAL H    1 1 
        4  6540 1 1   6 VAL HA   H   9.227  -6.547  -7.371 1.00 . A A .   7 VAL HA   1 1 
        4  6541 1 1   6 VAL HB   H   8.939  -8.563  -9.601 1.00 . A A .   7 VAL HB   1 1 
        4  6542 1 1   6 VAL HG11 H   9.449 -10.211  -8.010 1.00 . A A .   7 VAL HG11 1 1 
        4  6543 1 1   6 VAL HG12 H  10.625  -8.927  -7.721 1.00 . A A .   7 VAL HG12 1 1 
        4  6544 1 1   6 VAL HG13 H   9.226  -9.099  -6.661 1.00 . A A .   7 VAL HG13 1 1 
        4  6545 1 1   6 VAL HG21 H   7.087  -7.889  -7.323 1.00 . A A .   7 VAL HG21 1 1 
        4  6546 1 1   6 VAL HG22 H   6.735  -7.858  -9.051 1.00 . A A .   7 VAL HG22 1 1 
        4  6547 1 1   6 VAL HG23 H   7.002  -9.397  -8.232 1.00 . A A .   7 VAL HG23 1 1 
        4  6548 1 1   6 VAL N    N   8.414  -5.879  -9.148 1.00 . A A .   7 VAL N    1 1 
        4  6549 1 1   6 VAL O    O  11.642  -6.647  -8.088 1.00 . A A .   7 VAL O    1 1 
        4  6550 1 1   7 LEU C    C  12.460  -5.258 -11.434 1.00 . A A .   8 LEU C    1 1 
        4  6551 1 1   7 LEU CA   C  12.232  -6.624 -10.796 1.00 . A A .   8 LEU CA   1 1 
        4  6552 1 1   7 LEU CB   C  12.424  -7.725 -11.841 1.00 . A A .   8 LEU CB   1 1 
        4  6553 1 1   7 LEU CD1  C  12.609 -10.154 -12.430 1.00 . A A .   8 LEU CD1  1 1 
        4  6554 1 1   7 LEU CD2  C  13.901  -9.239 -10.494 1.00 . A A .   8 LEU CD2  1 1 
        4  6555 1 1   7 LEU CG   C  12.611  -9.142 -11.296 1.00 . A A .   8 LEU CG   1 1 
        4  6556 1 1   7 LEU H    H  10.120  -6.766 -10.803 1.00 . A A .   8 LEU H    1 1 
        4  6557 1 1   7 LEU HA   H  12.952  -6.762 -10.003 1.00 . A A .   8 LEU HA   1 1 
        4  6558 1 1   7 LEU HB2  H  11.554  -7.729 -12.480 1.00 . A A .   8 LEU HB2  1 1 
        4  6559 1 1   7 LEU HB3  H  13.298  -7.476 -12.425 1.00 . A A .   8 LEU HB3  1 1 
        4  6560 1 1   7 LEU HD11 H  12.861  -9.659 -13.356 1.00 . A A .   8 LEU HD11 1 1 
        4  6561 1 1   7 LEU HD12 H  11.629 -10.598 -12.514 1.00 . A A .   8 LEU HD12 1 1 
        4  6562 1 1   7 LEU HD13 H  13.337 -10.926 -12.225 1.00 . A A .   8 LEU HD13 1 1 
        4  6563 1 1   7 LEU HD21 H  14.294  -8.248 -10.323 1.00 . A A .   8 LEU HD21 1 1 
        4  6564 1 1   7 LEU HD22 H  14.623  -9.822 -11.045 1.00 . A A .   8 LEU HD22 1 1 
        4  6565 1 1   7 LEU HD23 H  13.700  -9.716  -9.546 1.00 . A A .   8 LEU HD23 1 1 
        4  6566 1 1   7 LEU HG   H  11.788  -9.379 -10.636 1.00 . A A .   8 LEU HG   1 1 
        4  6567 1 1   7 LEU N    N  10.899  -6.710 -10.211 1.00 . A A .   8 LEU N    1 1 
        4  6568 1 1   7 LEU O    O  11.567  -4.705 -12.077 1.00 . A A .   8 LEU O    1 1 
        4  6569 1 1   8 SER C    C  14.374  -3.535 -13.286 1.00 . A A .   9 SER C    1 1 
        4  6570 1 1   8 SER CA   C  14.005  -3.415 -11.809 1.00 . A A .   9 SER CA   1 1 
        4  6571 1 1   8 SER CB   C  15.168  -2.795 -11.030 1.00 . A A .   9 SER CB   1 1 
        4  6572 1 1   8 SER H    H  14.330  -5.208 -10.730 1.00 . A A .   9 SER H    1 1 
        4  6573 1 1   8 SER HA   H  13.141  -2.776 -11.718 1.00 . A A .   9 SER HA   1 1 
        4  6574 1 1   8 SER HB2  H  15.104  -1.719 -11.089 1.00 . A A .   9 SER HB2  1 1 
        4  6575 1 1   8 SER HB3  H  15.109  -3.103  -9.996 1.00 . A A .   9 SER HB3  1 1 
        4  6576 1 1   8 SER HG   H  16.833  -2.469 -12.010 1.00 . A A .   9 SER HG   1 1 
        4  6577 1 1   8 SER N    N  13.661  -4.718 -11.253 1.00 . A A .   9 SER N    1 1 
        4  6578 1 1   8 SER O    O  14.243  -4.601 -13.885 1.00 . A A .   9 SER O    1 1 
        4  6579 1 1   8 SER OG   O  16.415  -3.209 -11.561 1.00 . A A .   9 SER OG   1 1 
        4  6580 1 1   9 GLY C    C  16.308  -3.442 -15.568 1.00 . A A .  10 GLY C    1 1 
        4  6581 1 1   9 GLY CA   C  15.218  -2.432 -15.265 1.00 . A A .  10 GLY CA   1 1 
        4  6582 1 1   9 GLY H    H  14.921  -1.609 -13.337 1.00 . A A .  10 GLY H    1 1 
        4  6583 1 1   9 GLY HA2  H  14.350  -2.666 -15.863 1.00 . A A .  10 GLY HA2  1 1 
        4  6584 1 1   9 GLY HA3  H  15.572  -1.447 -15.531 1.00 . A A .  10 GLY HA3  1 1 
        4  6585 1 1   9 GLY N    N  14.837  -2.431 -13.864 1.00 . A A .  10 GLY N    1 1 
        4  6586 1 1   9 GLY O    O  16.183  -4.241 -16.495 1.00 . A A .  10 GLY O    1 1 
        4  6587 1 1  10 GLY C    C  18.091  -5.766 -14.735 1.00 . A A .  11 GLY C    1 1 
        4  6588 1 1  10 GLY CA   C  18.484  -4.325 -14.993 1.00 . A A .  11 GLY CA   1 1 
        4  6589 1 1  10 GLY H    H  17.428  -2.744 -14.062 1.00 . A A .  11 GLY H    1 1 
        4  6590 1 1  10 GLY HA2  H  18.829  -4.234 -16.013 1.00 . A A .  11 GLY HA2  1 1 
        4  6591 1 1  10 GLY HA3  H  19.291  -4.060 -14.326 1.00 . A A .  11 GLY HA3  1 1 
        4  6592 1 1  10 GLY N    N  17.383  -3.403 -14.786 1.00 . A A .  11 GLY N    1 1 
        4  6593 1 1  10 GLY O    O  18.483  -6.665 -15.478 1.00 . A A .  11 GLY O    1 1 
        4  6594 1 1  11 GLU C    C  15.909  -7.878 -14.372 1.00 . A A .  12 GLU C    1 1 
        4  6595 1 1  11 GLU CA   C  16.872  -7.329 -13.323 1.00 . A A .  12 GLU CA   1 1 
        4  6596 1 1  11 GLU CB   C  16.197  -7.322 -11.950 1.00 . A A .  12 GLU CB   1 1 
        4  6597 1 1  11 GLU CD   C  16.357  -6.662  -9.517 1.00 . A A .  12 GLU CD   1 1 
        4  6598 1 1  11 GLU CG   C  16.960  -6.529 -10.902 1.00 . A A .  12 GLU CG   1 1 
        4  6599 1 1  11 GLU H    H  17.036  -5.228 -13.124 1.00 . A A .  12 GLU H    1 1 
        4  6600 1 1  11 GLU HA   H  17.742  -7.966 -13.282 1.00 . A A .  12 GLU HA   1 1 
        4  6601 1 1  11 GLU HB2  H  15.210  -6.892 -12.050 1.00 . A A .  12 GLU HB2  1 1 
        4  6602 1 1  11 GLU HB3  H  16.104  -8.340 -11.603 1.00 . A A .  12 GLU HB3  1 1 
        4  6603 1 1  11 GLU HG2  H  17.978  -6.887 -10.869 1.00 . A A .  12 GLU HG2  1 1 
        4  6604 1 1  11 GLU HG3  H  16.954  -5.487 -11.182 1.00 . A A .  12 GLU HG3  1 1 
        4  6605 1 1  11 GLU N    N  17.316  -5.986 -13.678 1.00 . A A .  12 GLU N    1 1 
        4  6606 1 1  11 GLU O    O  15.895  -9.079 -14.650 1.00 . A A .  12 GLU O    1 1 
        4  6607 1 1  11 GLU OE1  O  15.263  -6.102  -9.290 1.00 . A A .  12 GLU OE1  1 1 
        4  6608 1 1  11 GLU OE2  O  16.977  -7.325  -8.659 1.00 . A A .  12 GLU OE2  1 1 
        4  6609 1 1  12 LEU C    C  14.839  -8.003 -17.176 1.00 . A A .  13 LEU C    1 1 
        4  6610 1 1  12 LEU CA   C  14.138  -7.388 -15.968 1.00 . A A .  13 LEU CA   1 1 
        4  6611 1 1  12 LEU CB   C  13.308  -6.180 -16.407 1.00 . A A .  13 LEU CB   1 1 
        4  6612 1 1  12 LEU CD1  C  11.070  -7.310 -16.399 1.00 . A A .  13 LEU CD1  1 1 
        4  6613 1 1  12 LEU CD2  C  11.399  -5.203 -17.706 1.00 . A A .  13 LEU CD2  1 1 
        4  6614 1 1  12 LEU CG   C  12.051  -6.490 -17.222 1.00 . A A .  13 LEU CG   1 1 
        4  6615 1 1  12 LEU H    H  15.163  -6.051 -14.687 1.00 . A A .  13 LEU H    1 1 
        4  6616 1 1  12 LEU HA   H  13.482  -8.127 -15.533 1.00 . A A .  13 LEU HA   1 1 
        4  6617 1 1  12 LEU HB2  H  13.002  -5.649 -15.518 1.00 . A A .  13 LEU HB2  1 1 
        4  6618 1 1  12 LEU HB3  H  13.942  -5.543 -17.006 1.00 . A A .  13 LEU HB3  1 1 
        4  6619 1 1  12 LEU HD11 H  11.402  -7.346 -15.372 1.00 . A A .  13 LEU HD11 1 1 
        4  6620 1 1  12 LEU HD12 H  11.019  -8.314 -16.795 1.00 . A A .  13 LEU HD12 1 1 
        4  6621 1 1  12 LEU HD13 H  10.092  -6.855 -16.447 1.00 . A A .  13 LEU HD13 1 1 
        4  6622 1 1  12 LEU HD21 H  10.503  -5.441 -18.262 1.00 . A A .  13 LEU HD21 1 1 
        4  6623 1 1  12 LEU HD22 H  12.087  -4.669 -18.343 1.00 . A A .  13 LEU HD22 1 1 
        4  6624 1 1  12 LEU HD23 H  11.144  -4.587 -16.856 1.00 . A A .  13 LEU HD23 1 1 
        4  6625 1 1  12 LEU HG   H  12.328  -7.073 -18.090 1.00 . A A .  13 LEU HG   1 1 
        4  6626 1 1  12 LEU N    N  15.105  -6.993 -14.950 1.00 . A A .  13 LEU N    1 1 
        4  6627 1 1  12 LEU O    O  14.426  -9.048 -17.680 1.00 . A A .  13 LEU O    1 1 
        4  6628 1 1  13 ASP C    C  17.106  -9.276 -18.566 1.00 . A A .  14 ASP C    1 1 
        4  6629 1 1  13 ASP CA   C  16.662  -7.833 -18.780 1.00 . A A .  14 ASP CA   1 1 
        4  6630 1 1  13 ASP CB   C  17.880  -6.941 -19.023 1.00 . A A .  14 ASP CB   1 1 
        4  6631 1 1  13 ASP CG   C  17.900  -6.357 -20.422 1.00 . A A .  14 ASP CG   1 1 
        4  6632 1 1  13 ASP H    H  16.180  -6.521 -17.189 1.00 . A A .  14 ASP H    1 1 
        4  6633 1 1  13 ASP HA   H  16.019  -7.792 -19.646 1.00 . A A .  14 ASP HA   1 1 
        4  6634 1 1  13 ASP HB2  H  17.869  -6.126 -18.314 1.00 . A A .  14 ASP HB2  1 1 
        4  6635 1 1  13 ASP HB3  H  18.778  -7.524 -18.883 1.00 . A A .  14 ASP HB3  1 1 
        4  6636 1 1  13 ASP N    N  15.901  -7.349 -17.633 1.00 . A A .  14 ASP N    1 1 
        4  6637 1 1  13 ASP O    O  16.862 -10.144 -19.405 1.00 . A A .  14 ASP O    1 1 
        4  6638 1 1  13 ASP OD1  O  16.851  -5.843 -20.865 1.00 . A A .  14 ASP OD1  1 1 
        4  6639 1 1  13 ASP OD2  O  18.963  -6.415 -21.075 1.00 . A A .  14 ASP OD2  1 1 
        4  6640 1 1  14 LYS C    C  17.077 -11.833 -16.935 1.00 . A A .  15 LYS C    1 1 
        4  6641 1 1  14 LYS CA   C  18.243 -10.864 -17.113 1.00 . A A .  15 LYS CA   1 1 
        4  6642 1 1  14 LYS CB   C  19.089 -10.830 -15.839 1.00 . A A .  15 LYS CB   1 1 
        4  6643 1 1  14 LYS CD   C  21.423 -10.545 -16.724 1.00 . A A .  15 LYS CD   1 1 
        4  6644 1 1  14 LYS CE   C  21.735  -9.754 -17.984 1.00 . A A .  15 LYS CE   1 1 
        4  6645 1 1  14 LYS CG   C  20.292  -9.907 -15.933 1.00 . A A .  15 LYS CG   1 1 
        4  6646 1 1  14 LYS H    H  17.927  -8.794 -16.808 1.00 . A A .  15 LYS H    1 1 
        4  6647 1 1  14 LYS HA   H  18.856 -11.206 -17.933 1.00 . A A .  15 LYS HA   1 1 
        4  6648 1 1  14 LYS HB2  H  18.469 -10.496 -15.019 1.00 . A A .  15 LYS HB2  1 1 
        4  6649 1 1  14 LYS HB3  H  19.443 -11.828 -15.628 1.00 . A A .  15 LYS HB3  1 1 
        4  6650 1 1  14 LYS HD2  H  22.307 -10.580 -16.105 1.00 . A A .  15 LYS HD2  1 1 
        4  6651 1 1  14 LYS HD3  H  21.135 -11.549 -17.001 1.00 . A A .  15 LYS HD3  1 1 
        4  6652 1 1  14 LYS HE2  H  20.821  -9.318 -18.357 1.00 . A A .  15 LYS HE2  1 1 
        4  6653 1 1  14 LYS HE3  H  22.434  -8.969 -17.737 1.00 . A A .  15 LYS HE3  1 1 
        4  6654 1 1  14 LYS HG2  H  19.996  -8.992 -16.423 1.00 . A A .  15 LYS HG2  1 1 
        4  6655 1 1  14 LYS HG3  H  20.644  -9.686 -14.935 1.00 . A A .  15 LYS HG3  1 1 
        4  6656 1 1  14 LYS HZ1  H  23.257 -10.971 -18.739 1.00 . A A .  15 LYS HZ1  1 1 
        4  6657 1 1  14 LYS HZ2  H  22.451 -10.068 -19.922 1.00 . A A .  15 LYS HZ2  1 1 
        4  6658 1 1  14 LYS HZ3  H  21.706 -11.423 -19.240 1.00 . A A .  15 LYS HZ3  1 1 
        4  6659 1 1  14 LYS N    N  17.763  -9.527 -17.438 1.00 . A A .  15 LYS N    1 1 
        4  6660 1 1  14 LYS NZ   N  22.329 -10.615 -19.045 1.00 . A A .  15 LYS NZ   1 1 
        4  6661 1 1  14 LYS O    O  17.124 -12.969 -17.407 1.00 . A A .  15 LYS O    1 1 
        4  6662 1 1  15 TRP C    C  14.312 -12.767 -17.324 1.00 . A A .  16 TRP C    1 1 
        4  6663 1 1  15 TRP CA   C  14.854 -12.201 -16.015 1.00 . A A .  16 TRP CA   1 1 
        4  6664 1 1  15 TRP CB   C  13.769 -11.386 -15.310 1.00 . A A .  16 TRP CB   1 1 
        4  6665 1 1  15 TRP CD1  C  11.381 -12.036 -15.975 1.00 . A A .  16 TRP CD1  1 1 
        4  6666 1 1  15 TRP CD2  C  12.136 -13.063 -14.134 1.00 . A A .  16 TRP CD2  1 1 
        4  6667 1 1  15 TRP CE2  C  10.822 -13.505 -14.389 1.00 . A A .  16 TRP CE2  1 1 
        4  6668 1 1  15 TRP CE3  C  12.815 -13.575 -13.026 1.00 . A A .  16 TRP CE3  1 1 
        4  6669 1 1  15 TRP CG   C  12.474 -12.125 -15.161 1.00 . A A .  16 TRP CG   1 1 
        4  6670 1 1  15 TRP CH2  C  10.867 -14.917 -12.496 1.00 . A A .  16 TRP CH2  1 1 
        4  6671 1 1  15 TRP CZ2  C  10.178 -14.432 -13.575 1.00 . A A .  16 TRP CZ2  1 1 
        4  6672 1 1  15 TRP CZ3  C  12.175 -14.496 -12.219 1.00 . A A .  16 TRP CZ3  1 1 
        4  6673 1 1  15 TRP H    H  16.055 -10.460 -15.902 1.00 . A A .  16 TRP H    1 1 
        4  6674 1 1  15 TRP HA   H  15.148 -13.021 -15.377 1.00 . A A .  16 TRP HA   1 1 
        4  6675 1 1  15 TRP HB2  H  14.114 -11.116 -14.323 1.00 . A A .  16 TRP HB2  1 1 
        4  6676 1 1  15 TRP HB3  H  13.578 -10.487 -15.879 1.00 . A A .  16 TRP HB3  1 1 
        4  6677 1 1  15 TRP HD1  H  11.323 -11.403 -16.847 1.00 . A A .  16 TRP HD1  1 1 
        4  6678 1 1  15 TRP HE1  H   9.503 -12.975 -15.932 1.00 . A A .  16 TRP HE1  1 1 
        4  6679 1 1  15 TRP HE3  H  13.823 -13.264 -12.796 1.00 . A A .  16 TRP HE3  1 1 
        4  6680 1 1  15 TRP HH2  H  10.405 -15.636 -11.838 1.00 . A A .  16 TRP HH2  1 1 
        4  6681 1 1  15 TRP HZ2  H   9.172 -14.767 -13.776 1.00 . A A .  16 TRP HZ2  1 1 
        4  6682 1 1  15 TRP HZ3  H  12.683 -14.902 -11.357 1.00 . A A .  16 TRP HZ3  1 1 
        4  6683 1 1  15 TRP N    N  16.033 -11.375 -16.253 1.00 . A A .  16 TRP N    1 1 
        4  6684 1 1  15 TRP NE1  N  10.384 -12.863 -15.517 1.00 . A A .  16 TRP NE1  1 1 
        4  6685 1 1  15 TRP O    O  14.104 -13.973 -17.448 1.00 . A A .  16 TRP O    1 1 
        4  6686 1 1  16 GLU C    C  14.517 -13.293 -20.267 1.00 . A A .  17 GLU C    1 1 
        4  6687 1 1  16 GLU CA   C  13.571 -12.303 -19.595 1.00 . A A .  17 GLU CA   1 1 
        4  6688 1 1  16 GLU CB   C  13.362 -11.086 -20.497 1.00 . A A .  17 GLU CB   1 1 
        4  6689 1 1  16 GLU CD   C  11.717  -9.326 -21.257 1.00 . A A .  17 GLU CD   1 1 
        4  6690 1 1  16 GLU CG   C  12.129 -10.271 -20.145 1.00 . A A .  17 GLU CG   1 1 
        4  6691 1 1  16 GLU H    H  14.275 -10.940 -18.136 1.00 . A A .  17 GLU H    1 1 
        4  6692 1 1  16 GLU HA   H  12.619 -12.787 -19.432 1.00 . A A .  17 GLU HA   1 1 
        4  6693 1 1  16 GLU HB2  H  14.227 -10.443 -20.421 1.00 . A A .  17 GLU HB2  1 1 
        4  6694 1 1  16 GLU HB3  H  13.265 -11.424 -21.519 1.00 . A A .  17 GLU HB3  1 1 
        4  6695 1 1  16 GLU HG2  H  11.311 -10.947 -19.947 1.00 . A A .  17 GLU HG2  1 1 
        4  6696 1 1  16 GLU HG3  H  12.338  -9.691 -19.259 1.00 . A A .  17 GLU HG3  1 1 
        4  6697 1 1  16 GLU N    N  14.088 -11.888 -18.295 1.00 . A A .  17 GLU N    1 1 
        4  6698 1 1  16 GLU O    O  14.098 -14.112 -21.086 1.00 . A A .  17 GLU O    1 1 
        4  6699 1 1  16 GLU OE1  O  11.124  -9.798 -22.249 1.00 . A A .  17 GLU OE1  1 1 
        4  6700 1 1  16 GLU OE2  O  11.989  -8.113 -21.136 1.00 . A A .  17 GLU OE2  1 1 
        4  6701 1 1  17 LYS C    C  16.712 -15.491 -19.867 1.00 . A A .  18 LYS C    1 1 
        4  6702 1 1  17 LYS CA   C  16.804 -14.099 -20.484 1.00 . A A .  18 LYS CA   1 1 
        4  6703 1 1  17 LYS CB   C  18.204 -13.522 -20.263 1.00 . A A .  18 LYS CB   1 1 
        4  6704 1 1  17 LYS CD   C  20.620 -14.042 -20.707 1.00 . A A .  18 LYS CD   1 1 
        4  6705 1 1  17 LYS CE   C  21.240 -15.420 -20.890 1.00 . A A .  18 LYS CE   1 1 
        4  6706 1 1  17 LYS CG   C  19.221 -13.979 -21.294 1.00 . A A .  18 LYS CG   1 1 
        4  6707 1 1  17 LYS H    H  16.069 -12.537 -19.258 1.00 . A A .  18 LYS H    1 1 
        4  6708 1 1  17 LYS HA   H  16.619 -14.176 -21.544 1.00 . A A .  18 LYS HA   1 1 
        4  6709 1 1  17 LYS HB2  H  18.146 -12.445 -20.297 1.00 . A A .  18 LYS HB2  1 1 
        4  6710 1 1  17 LYS HB3  H  18.554 -13.824 -19.285 1.00 . A A .  18 LYS HB3  1 1 
        4  6711 1 1  17 LYS HD2  H  21.243 -13.312 -21.204 1.00 . A A .  18 LYS HD2  1 1 
        4  6712 1 1  17 LYS HD3  H  20.570 -13.817 -19.652 1.00 . A A .  18 LYS HD3  1 1 
        4  6713 1 1  17 LYS HE2  H  21.076 -15.995 -19.992 1.00 . A A .  18 LYS HE2  1 1 
        4  6714 1 1  17 LYS HE3  H  20.757 -15.909 -21.723 1.00 . A A .  18 LYS HE3  1 1 
        4  6715 1 1  17 LYS HG2  H  18.945 -14.962 -21.647 1.00 . A A .  18 LYS HG2  1 1 
        4  6716 1 1  17 LYS HG3  H  19.217 -13.283 -22.121 1.00 . A A .  18 LYS HG3  1 1 
        4  6717 1 1  17 LYS HZ1  H  23.135 -16.281 -21.064 1.00 . A A .  18 LYS HZ1  1 1 
        4  6718 1 1  17 LYS HZ2  H  23.154 -14.695 -20.475 1.00 . A A .  18 LYS HZ2  1 1 
        4  6719 1 1  17 LYS HZ3  H  22.873 -14.983 -22.117 1.00 . A A .  18 LYS HZ3  1 1 
        4  6720 1 1  17 LYS N    N  15.796 -13.212 -19.916 1.00 . A A .  18 LYS N    1 1 
        4  6721 1 1  17 LYS NZ   N  22.703 -15.339 -21.156 1.00 . A A .  18 LYS NZ   1 1 
        4  6722 1 1  17 LYS O    O  16.680 -16.494 -20.579 1.00 . A A .  18 LYS O    1 1 
        4  6723 1 1  18 ILE C    C  15.429 -17.660 -18.360 1.00 . A A .  19 ILE C    1 1 
        4  6724 1 1  18 ILE CA   C  16.580 -16.812 -17.828 1.00 . A A .  19 ILE CA   1 1 
        4  6725 1 1  18 ILE CB   C  16.389 -16.597 -16.316 1.00 . A A .  19 ILE CB   1 1 
        4  6726 1 1  18 ILE CD1  C  17.100 -14.661 -14.825 1.00 . A A .  19 ILE CD1  1 1 
        4  6727 1 1  18 ILE CG1  C  17.547 -15.776 -15.744 1.00 . A A .  19 ILE CG1  1 1 
        4  6728 1 1  18 ILE CG2  C  16.277 -17.935 -15.600 1.00 . A A .  19 ILE CG2  1 1 
        4  6729 1 1  18 ILE H    H  16.700 -14.709 -18.027 1.00 . A A .  19 ILE H    1 1 
        4  6730 1 1  18 ILE HA   H  17.507 -17.347 -17.981 1.00 . A A .  19 ILE HA   1 1 
        4  6731 1 1  18 ILE HB   H  15.466 -16.058 -16.165 1.00 . A A .  19 ILE HB   1 1 
        4  6732 1 1  18 ILE HD11 H  16.026 -14.692 -14.715 1.00 . A A .  19 ILE HD11 1 1 
        4  6733 1 1  18 ILE HD12 H  17.564 -14.784 -13.857 1.00 . A A .  19 ILE HD12 1 1 
        4  6734 1 1  18 ILE HD13 H  17.391 -13.709 -15.245 1.00 . A A .  19 ILE HD13 1 1 
        4  6735 1 1  18 ILE HG12 H  18.198 -16.426 -15.183 1.00 . A A .  19 ILE HG12 1 1 
        4  6736 1 1  18 ILE HG13 H  18.101 -15.334 -16.559 1.00 . A A .  19 ILE HG13 1 1 
        4  6737 1 1  18 ILE HG21 H  15.241 -18.137 -15.373 1.00 . A A .  19 ILE HG21 1 1 
        4  6738 1 1  18 ILE HG22 H  16.663 -18.717 -16.237 1.00 . A A .  19 ILE HG22 1 1 
        4  6739 1 1  18 ILE HG23 H  16.846 -17.902 -14.684 1.00 . A A .  19 ILE HG23 1 1 
        4  6740 1 1  18 ILE N    N  16.670 -15.544 -18.540 1.00 . A A .  19 ILE N    1 1 
        4  6741 1 1  18 ILE O    O  14.351 -17.145 -18.656 1.00 . A A .  19 ILE O    1 1 
        4  6742 1 1  19 ARG C    C  14.019 -20.667 -17.824 1.00 . A A .  20 ARG C    1 1 
        4  6743 1 1  19 ARG CA   C  14.648 -19.882 -18.972 1.00 . A A .  20 ARG CA   1 1 
        4  6744 1 1  19 ARG CB   C  15.256 -20.847 -19.991 1.00 . A A .  20 ARG CB   1 1 
        4  6745 1 1  19 ARG CD   C  15.925 -21.267 -22.377 1.00 . A A .  20 ARG CD   1 1 
        4  6746 1 1  19 ARG CG   C  15.463 -20.230 -21.365 1.00 . A A .  20 ARG CG   1 1 
        4  6747 1 1  19 ARG CZ   C  17.365 -19.970 -23.891 1.00 . A A .  20 ARG CZ   1 1 
        4  6748 1 1  19 ARG H    H  16.545 -19.314 -18.225 1.00 . A A .  20 ARG H    1 1 
        4  6749 1 1  19 ARG HA   H  13.880 -19.298 -19.455 1.00 . A A .  20 ARG HA   1 1 
        4  6750 1 1  19 ARG HB2  H  16.214 -21.185 -19.624 1.00 . A A .  20 ARG HB2  1 1 
        4  6751 1 1  19 ARG HB3  H  14.600 -21.698 -20.099 1.00 . A A .  20 ARG HB3  1 1 
        4  6752 1 1  19 ARG HD2  H  16.017 -22.221 -21.879 1.00 . A A .  20 ARG HD2  1 1 
        4  6753 1 1  19 ARG HD3  H  15.185 -21.341 -23.160 1.00 . A A .  20 ARG HD3  1 1 
        4  6754 1 1  19 ARG HE   H  18.001 -21.412 -22.670 1.00 . A A .  20 ARG HE   1 1 
        4  6755 1 1  19 ARG HG2  H  14.530 -19.804 -21.703 1.00 . A A .  20 ARG HG2  1 1 
        4  6756 1 1  19 ARG HG3  H  16.210 -19.454 -21.291 1.00 . A A .  20 ARG HG3  1 1 
        4  6757 1 1  19 ARG HH11 H  15.407 -19.476 -23.948 1.00 . A A .  20 ARG HH11 1 1 
        4  6758 1 1  19 ARG HH12 H  16.432 -18.569 -25.010 1.00 . A A .  20 ARG HH12 1 1 
        4  6759 1 1  19 ARG HH21 H  19.362 -20.225 -24.063 1.00 . A A .  20 ARG HH21 1 1 
        4  6760 1 1  19 ARG HH22 H  18.682 -18.997 -25.075 1.00 . A A .  20 ARG HH22 1 1 
        4  6761 1 1  19 ARG N    N  15.665 -18.962 -18.476 1.00 . A A .  20 ARG N    1 1 
        4  6762 1 1  19 ARG NE   N  17.212 -20.917 -22.971 1.00 . A A .  20 ARG NE   1 1 
        4  6763 1 1  19 ARG NH1  N  16.314 -19.282 -24.318 1.00 . A A .  20 ARG NH1  1 1 
        4  6764 1 1  19 ARG NH2  N  18.568 -19.709 -24.383 1.00 . A A .  20 ARG NH2  1 1 
        4  6765 1 1  19 ARG O    O  14.620 -20.818 -16.760 1.00 . A A .  20 ARG O    1 1 
        4  6766 1 1  20 LEU C    C  12.701 -23.325 -16.882 1.00 . A A .  21 LEU C    1 1 
        4  6767 1 1  20 LEU CA   C  12.097 -21.932 -17.032 1.00 . A A .  21 LEU CA   1 1 
        4  6768 1 1  20 LEU CB   C  10.615 -22.043 -17.393 1.00 . A A .  21 LEU CB   1 1 
        4  6769 1 1  20 LEU CD1  C   8.978 -20.901 -18.909 1.00 . A A .  21 LEU CD1  1 1 
        4  6770 1 1  20 LEU CD2  C   9.124 -20.235 -16.503 1.00 . A A .  21 LEU CD2  1 1 
        4  6771 1 1  20 LEU CG   C   9.902 -20.730 -17.714 1.00 . A A .  21 LEU CG   1 1 
        4  6772 1 1  20 LEU H    H  12.381 -21.010 -18.915 1.00 . A A .  21 LEU H    1 1 
        4  6773 1 1  20 LEU HA   H  12.193 -21.409 -16.093 1.00 . A A .  21 LEU HA   1 1 
        4  6774 1 1  20 LEU HB2  H  10.532 -22.683 -18.257 1.00 . A A .  21 LEU HB2  1 1 
        4  6775 1 1  20 LEU HB3  H  10.105 -22.502 -16.557 1.00 . A A .  21 LEU HB3  1 1 
        4  6776 1 1  20 LEU HD11 H   8.708 -21.942 -19.008 1.00 . A A .  21 LEU HD11 1 1 
        4  6777 1 1  20 LEU HD12 H   9.485 -20.573 -19.806 1.00 . A A .  21 LEU HD12 1 1 
        4  6778 1 1  20 LEU HD13 H   8.087 -20.309 -18.764 1.00 . A A .  21 LEU HD13 1 1 
        4  6779 1 1  20 LEU HD21 H   9.179 -19.157 -16.456 1.00 . A A .  21 LEU HD21 1 1 
        4  6780 1 1  20 LEU HD22 H   9.550 -20.656 -15.605 1.00 . A A .  21 LEU HD22 1 1 
        4  6781 1 1  20 LEU HD23 H   8.092 -20.540 -16.589 1.00 . A A .  21 LEU HD23 1 1 
        4  6782 1 1  20 LEU HG   H  10.639 -19.980 -17.967 1.00 . A A .  21 LEU HG   1 1 
        4  6783 1 1  20 LEU N    N  12.808 -21.163 -18.047 1.00 . A A .  21 LEU N    1 1 
        4  6784 1 1  20 LEU O    O  12.667 -23.914 -15.801 1.00 . A A .  21 LEU O    1 1 
        4  6785 1 1  21 ARG C    C  15.200 -25.156 -18.707 1.00 . A A .  22 ARG C    1 1 
        4  6786 1 1  21 ARG CA   C  13.868 -25.168 -17.962 1.00 . A A .  22 ARG CA   1 1 
        4  6787 1 1  21 ARG CB   C  12.927 -26.195 -18.594 1.00 . A A .  22 ARG CB   1 1 
        4  6788 1 1  21 ARG CD   C  11.599 -28.279 -18.138 1.00 . A A .  22 ARG CD   1 1 
        4  6789 1 1  21 ARG CG   C  12.079 -26.947 -17.583 1.00 . A A .  22 ARG CG   1 1 
        4  6790 1 1  21 ARG CZ   C  10.496 -30.322 -17.329 1.00 . A A .  22 ARG CZ   1 1 
        4  6791 1 1  21 ARG H    H  13.252 -23.326 -18.805 1.00 . A A .  22 ARG H    1 1 
        4  6792 1 1  21 ARG HA   H  14.047 -25.442 -16.933 1.00 . A A .  22 ARG HA   1 1 
        4  6793 1 1  21 ARG HB2  H  12.264 -25.685 -19.278 1.00 . A A .  22 ARG HB2  1 1 
        4  6794 1 1  21 ARG HB3  H  13.515 -26.913 -19.144 1.00 . A A .  22 ARG HB3  1 1 
        4  6795 1 1  21 ARG HD2  H  10.931 -28.088 -18.966 1.00 . A A .  22 ARG HD2  1 1 
        4  6796 1 1  21 ARG HD3  H  12.454 -28.837 -18.487 1.00 . A A .  22 ARG HD3  1 1 
        4  6797 1 1  21 ARG HE   H  10.706 -28.644 -16.271 1.00 . A A .  22 ARG HE   1 1 
        4  6798 1 1  21 ARG HG2  H  12.670 -27.132 -16.697 1.00 . A A .  22 ARG HG2  1 1 
        4  6799 1 1  21 ARG HG3  H  11.220 -26.343 -17.326 1.00 . A A .  22 ARG HG3  1 1 
        4  6800 1 1  21 ARG HH11 H  11.217 -30.433 -19.214 1.00 . A A .  22 ARG HH11 1 1 
        4  6801 1 1  21 ARG HH12 H  10.438 -31.867 -18.631 1.00 . A A .  22 ARG HH12 1 1 
        4  6802 1 1  21 ARG HH21 H   9.678 -30.526 -15.493 1.00 . A A .  22 ARG HH21 1 1 
        4  6803 1 1  21 ARG HH22 H   9.562 -31.918 -16.515 1.00 . A A .  22 ARG HH22 1 1 
        4  6804 1 1  21 ARG N    N  13.256 -23.845 -17.973 1.00 . A A .  22 ARG N    1 1 
        4  6805 1 1  21 ARG NE   N  10.894 -29.069 -17.133 1.00 . A A .  22 ARG NE   1 1 
        4  6806 1 1  21 ARG NH1  N  10.737 -30.923 -18.486 1.00 . A A .  22 ARG NH1  1 1 
        4  6807 1 1  21 ARG NH2  N   9.859 -30.976 -16.366 1.00 . A A .  22 ARG NH2  1 1 
        4  6808 1 1  21 ARG O    O  15.473 -24.279 -19.527 1.00 . A A .  22 ARG O    1 1 
        4  6809 1 1  22 PRO C    C  17.269 -26.661 -20.520 1.00 . A A .  23 PRO C    1 1 
        4  6810 1 1  22 PRO CA   C  17.366 -26.278 -19.047 1.00 . A A .  23 PRO CA   1 1 
        4  6811 1 1  22 PRO CB   C  18.037 -27.399 -18.247 1.00 . A A .  23 PRO CB   1 1 
        4  6812 1 1  22 PRO CD   C  15.790 -27.231 -17.448 1.00 . A A .  23 PRO CD   1 1 
        4  6813 1 1  22 PRO CG   C  16.908 -28.204 -17.704 1.00 . A A .  23 PRO CG   1 1 
        4  6814 1 1  22 PRO HA   H  17.943 -25.370 -18.950 1.00 . A A .  23 PRO HA   1 1 
        4  6815 1 1  22 PRO HB2  H  18.664 -27.986 -18.903 1.00 . A A .  23 PRO HB2  1 1 
        4  6816 1 1  22 PRO HB3  H  18.634 -26.971 -17.455 1.00 . A A .  23 PRO HB3  1 1 
        4  6817 1 1  22 PRO HD2  H  14.835 -27.697 -17.637 1.00 . A A .  23 PRO HD2  1 1 
        4  6818 1 1  22 PRO HD3  H  15.838 -26.860 -16.435 1.00 . A A .  23 PRO HD3  1 1 
        4  6819 1 1  22 PRO HG2  H  16.603 -28.944 -18.429 1.00 . A A .  23 PRO HG2  1 1 
        4  6820 1 1  22 PRO HG3  H  17.208 -28.680 -16.783 1.00 . A A .  23 PRO HG3  1 1 
        4  6821 1 1  22 PRO N    N  16.050 -26.152 -18.416 1.00 . A A .  23 PRO N    1 1 
        4  6822 1 1  22 PRO O    O  17.967 -26.101 -21.364 1.00 . A A .  23 PRO O    1 1 
        4  6823 1 1  23 GLY C    C  14.892 -27.630 -22.777 1.00 . A A .  24 GLY C    1 1 
        4  6824 1 1  23 GLY CA   C  16.225 -28.059 -22.193 1.00 . A A .  24 GLY CA   1 1 
        4  6825 1 1  23 GLY H    H  15.867 -28.029 -20.107 1.00 . A A .  24 GLY H    1 1 
        4  6826 1 1  23 GLY HA2  H  17.019 -27.645 -22.796 1.00 . A A .  24 GLY HA2  1 1 
        4  6827 1 1  23 GLY HA3  H  16.287 -29.136 -22.225 1.00 . A A .  24 GLY HA3  1 1 
        4  6828 1 1  23 GLY N    N  16.397 -27.618 -20.822 1.00 . A A .  24 GLY N    1 1 
        4  6829 1 1  23 GLY O    O  14.269 -28.375 -23.530 1.00 . A A .  24 GLY O    1 1 
        4  6830 1 1  24 GLY C    C  13.365 -24.997 -24.116 1.00 . A A .  25 GLY C    1 1 
        4  6831 1 1  24 GLY CA   C  13.189 -25.920 -22.926 1.00 . A A .  25 GLY CA   1 1 
        4  6832 1 1  24 GLY H    H  14.994 -25.874 -21.821 1.00 . A A .  25 GLY H    1 1 
        4  6833 1 1  24 GLY HA2  H  12.572 -26.756 -23.220 1.00 . A A .  25 GLY HA2  1 1 
        4  6834 1 1  24 GLY HA3  H  12.693 -25.378 -22.136 1.00 . A A .  25 GLY HA3  1 1 
        4  6835 1 1  24 GLY N    N  14.455 -26.425 -22.426 1.00 . A A .  25 GLY N    1 1 
        4  6836 1 1  24 GLY O    O  14.486 -24.740 -24.554 1.00 . A A .  25 GLY O    1 1 
        4  6837 1 1  25 LYS C    C  11.556 -22.296 -25.484 1.00 . A A .  26 LYS C    1 1 
        4  6838 1 1  25 LYS CA   C  12.285 -23.600 -25.792 1.00 . A A .  26 LYS CA   1 1 
        4  6839 1 1  25 LYS CB   C  11.652 -24.273 -27.012 1.00 . A A .  26 LYS CB   1 1 
        4  6840 1 1  25 LYS CD   C  11.607 -24.528 -29.511 1.00 . A A .  26 LYS CD   1 1 
        4  6841 1 1  25 LYS CE   C  10.753 -23.499 -30.238 1.00 . A A .  26 LYS CE   1 1 
        4  6842 1 1  25 LYS CG   C  12.329 -23.913 -28.324 1.00 . A A .  26 LYS CG   1 1 
        4  6843 1 1  25 LYS H    H  11.386 -24.741 -24.252 1.00 . A A .  26 LYS H    1 1 
        4  6844 1 1  25 LYS HA   H  13.318 -23.377 -26.009 1.00 . A A .  26 LYS HA   1 1 
        4  6845 1 1  25 LYS HB2  H  11.707 -25.344 -26.885 1.00 . A A .  26 LYS HB2  1 1 
        4  6846 1 1  25 LYS HB3  H  10.615 -23.979 -27.074 1.00 . A A .  26 LYS HB3  1 1 
        4  6847 1 1  25 LYS HD2  H  12.337 -24.926 -30.200 1.00 . A A .  26 LYS HD2  1 1 
        4  6848 1 1  25 LYS HD3  H  10.969 -25.327 -29.159 1.00 . A A .  26 LYS HD3  1 1 
        4  6849 1 1  25 LYS HE2  H  10.022 -23.106 -29.549 1.00 . A A .  26 LYS HE2  1 1 
        4  6850 1 1  25 LYS HE3  H  11.393 -22.700 -30.580 1.00 . A A .  26 LYS HE3  1 1 
        4  6851 1 1  25 LYS HG2  H  12.331 -22.839 -28.435 1.00 . A A .  26 LYS HG2  1 1 
        4  6852 1 1  25 LYS HG3  H  13.346 -24.277 -28.305 1.00 . A A .  26 LYS HG3  1 1 
        4  6853 1 1  25 LYS HZ1  H   9.135 -24.492 -31.111 1.00 . A A .  26 LYS HZ1  1 1 
        4  6854 1 1  25 LYS HZ2  H  10.626 -24.847 -31.829 1.00 . A A .  26 LYS HZ2  1 1 
        4  6855 1 1  25 LYS HZ3  H   9.877 -23.362 -32.129 1.00 . A A .  26 LYS HZ3  1 1 
        4  6856 1 1  25 LYS N    N  12.252 -24.499 -24.645 1.00 . A A .  26 LYS N    1 1 
        4  6857 1 1  25 LYS NZ   N  10.048 -24.092 -31.408 1.00 . A A .  26 LYS NZ   1 1 
        4  6858 1 1  25 LYS O    O  11.035 -21.635 -26.382 1.00 . A A .  26 LYS O    1 1 
        4  6859 1 1  26 LYS C    C  11.639 -20.028 -22.653 1.00 . A A .  27 LYS C    1 1 
        4  6860 1 1  26 LYS CA   C  10.861 -20.703 -23.778 1.00 . A A .  27 LYS CA   1 1 
        4  6861 1 1  26 LYS CB   C   9.433 -21.005 -23.316 1.00 . A A .  27 LYS CB   1 1 
        4  6862 1 1  26 LYS CD   C   7.520 -20.155 -24.702 1.00 . A A .  27 LYS CD   1 1 
        4  6863 1 1  26 LYS CE   C   6.635 -18.958 -25.018 1.00 . A A .  27 LYS CE   1 1 
        4  6864 1 1  26 LYS CG   C   8.464 -19.859 -23.549 1.00 . A A .  27 LYS CG   1 1 
        4  6865 1 1  26 LYS H    H  11.957 -22.498 -23.535 1.00 . A A .  27 LYS H    1 1 
        4  6866 1 1  26 LYS HA   H  10.822 -20.035 -24.624 1.00 . A A .  27 LYS HA   1 1 
        4  6867 1 1  26 LYS HB2  H   9.071 -21.871 -23.849 1.00 . A A .  27 LYS HB2  1 1 
        4  6868 1 1  26 LYS HB3  H   9.450 -21.226 -22.258 1.00 . A A .  27 LYS HB3  1 1 
        4  6869 1 1  26 LYS HD2  H   8.101 -20.400 -25.579 1.00 . A A .  27 LYS HD2  1 1 
        4  6870 1 1  26 LYS HD3  H   6.893 -20.995 -24.437 1.00 . A A .  27 LYS HD3  1 1 
        4  6871 1 1  26 LYS HE2  H   6.697 -18.255 -24.202 1.00 . A A .  27 LYS HE2  1 1 
        4  6872 1 1  26 LYS HE3  H   6.993 -18.492 -25.923 1.00 . A A .  27 LYS HE3  1 1 
        4  6873 1 1  26 LYS HG2  H   7.882 -19.705 -22.653 1.00 . A A .  27 LYS HG2  1 1 
        4  6874 1 1  26 LYS HG3  H   9.025 -18.964 -23.776 1.00 . A A .  27 LYS HG3  1 1 
        4  6875 1 1  26 LYS HZ1  H   5.000 -19.455 -26.221 1.00 . A A .  27 LYS HZ1  1 1 
        4  6876 1 1  26 LYS HZ2  H   4.583 -18.634 -24.802 1.00 . A A .  27 LYS HZ2  1 1 
        4  6877 1 1  26 LYS HZ3  H   5.029 -20.264 -24.736 1.00 . A A .  27 LYS HZ3  1 1 
        4  6878 1 1  26 LYS N    N  11.524 -21.930 -24.207 1.00 . A A .  27 LYS N    1 1 
        4  6879 1 1  26 LYS NZ   N   5.211 -19.356 -25.208 1.00 . A A .  27 LYS NZ   1 1 
        4  6880 1 1  26 LYS O    O  12.326 -20.693 -21.877 1.00 . A A .  27 LYS O    1 1 
        4  6881 1 1  27 GLN C    C  11.244 -17.463 -20.470 1.00 . A A .  28 GLN C    1 1 
        4  6882 1 1  27 GLN CA   C  12.218 -17.944 -21.540 1.00 . A A .  28 GLN CA   1 1 
        4  6883 1 1  27 GLN CB   C  12.944 -16.749 -22.161 1.00 . A A .  28 GLN CB   1 1 
        4  6884 1 1  27 GLN CD   C  12.852 -17.051 -24.667 1.00 . A A .  28 GLN CD   1 1 
        4  6885 1 1  27 GLN CG   C  13.717 -17.095 -23.423 1.00 . A A .  28 GLN CG   1 1 
        4  6886 1 1  27 GLN H    H  10.963 -18.235 -23.219 1.00 . A A .  28 GLN H    1 1 
        4  6887 1 1  27 GLN HA   H  12.946 -18.594 -21.079 1.00 . A A .  28 GLN HA   1 1 
        4  6888 1 1  27 GLN HB2  H  12.216 -15.989 -22.406 1.00 . A A .  28 GLN HB2  1 1 
        4  6889 1 1  27 GLN HB3  H  13.639 -16.349 -21.437 1.00 . A A .  28 GLN HB3  1 1 
        4  6890 1 1  27 GLN HE21 H  14.424 -17.482 -25.806 1.00 . A A .  28 GLN HE21 1 1 
        4  6891 1 1  27 GLN HE22 H  12.927 -17.271 -26.641 1.00 . A A .  28 GLN HE22 1 1 
        4  6892 1 1  27 GLN HG2  H  14.524 -16.387 -23.541 1.00 . A A .  28 GLN HG2  1 1 
        4  6893 1 1  27 GLN HG3  H  14.123 -18.090 -23.320 1.00 . A A .  28 GLN HG3  1 1 
        4  6894 1 1  27 GLN N    N  11.526 -18.707 -22.571 1.00 . A A .  28 GLN N    1 1 
        4  6895 1 1  27 GLN NE2  N  13.462 -17.292 -25.822 1.00 . A A .  28 GLN NE2  1 1 
        4  6896 1 1  27 GLN O    O  10.047 -17.747 -20.534 1.00 . A A .  28 GLN O    1 1 
        4  6897 1 1  27 GLN OE1  O  11.647 -16.804 -24.592 1.00 . A A .  28 GLN OE1  1 1 
        4  6898 1 1  28 TYR C    C  10.250 -14.918 -18.815 1.00 . A A .  29 TYR C    1 1 
        4  6899 1 1  28 TYR CA   C  10.938 -16.216 -18.404 1.00 . A A .  29 TYR CA   1 1 
        4  6900 1 1  28 TYR CB   C  11.789 -15.981 -17.155 1.00 . A A .  29 TYR CB   1 1 
        4  6901 1 1  28 TYR CD1  C  10.583 -17.225 -15.317 1.00 . A A .  29 TYR CD1  1 1 
        4  6902 1 1  28 TYR CD2  C  12.720 -18.026 -16.003 1.00 . A A .  29 TYR CD2  1 1 
        4  6903 1 1  28 TYR CE1  C  10.493 -18.242 -14.389 1.00 . A A .  29 TYR CE1  1 1 
        4  6904 1 1  28 TYR CE2  C  12.638 -19.049 -15.077 1.00 . A A .  29 TYR CE2  1 1 
        4  6905 1 1  28 TYR CG   C  11.695 -17.098 -16.140 1.00 . A A .  29 TYR CG   1 1 
        4  6906 1 1  28 TYR CZ   C  11.523 -19.153 -14.272 1.00 . A A .  29 TYR CZ   1 1 
        4  6907 1 1  28 TYR H    H  12.723 -16.541 -19.493 1.00 . A A .  29 TYR H    1 1 
        4  6908 1 1  28 TYR HA   H  10.182 -16.955 -18.179 1.00 . A A .  29 TYR HA   1 1 
        4  6909 1 1  28 TYR HB2  H  12.823 -15.884 -17.446 1.00 . A A .  29 TYR HB2  1 1 
        4  6910 1 1  28 TYR HB3  H  11.468 -15.068 -16.675 1.00 . A A .  29 TYR HB3  1 1 
        4  6911 1 1  28 TYR HD1  H   9.777 -16.510 -15.410 1.00 . A A .  29 TYR HD1  1 1 
        4  6912 1 1  28 TYR HD2  H  13.592 -17.942 -16.635 1.00 . A A .  29 TYR HD2  1 1 
        4  6913 1 1  28 TYR HE1  H   9.620 -18.324 -13.758 1.00 . A A .  29 TYR HE1  1 1 
        4  6914 1 1  28 TYR HE2  H  13.445 -19.761 -14.986 1.00 . A A .  29 TYR HE2  1 1 
        4  6915 1 1  28 TYR HH   H  10.612 -20.641 -13.468 1.00 . A A .  29 TYR HH   1 1 
        4  6916 1 1  28 TYR N    N  11.762 -16.734 -19.489 1.00 . A A .  29 TYR N    1 1 
        4  6917 1 1  28 TYR O    O  10.774 -14.151 -19.624 1.00 . A A .  29 TYR O    1 1 
        4  6918 1 1  28 TYR OH   O  11.439 -20.168 -13.349 1.00 . A A .  29 TYR OH   1 1 
        4  6919 1 1  29 LYS C    C   7.497 -13.020 -17.345 1.00 . A A .  30 LYS C    1 1 
        4  6920 1 1  29 LYS CA   C   8.309 -13.471 -18.555 1.00 . A A .  30 LYS CA   1 1 
        4  6921 1 1  29 LYS CB   C   7.377 -13.718 -19.744 1.00 . A A .  30 LYS CB   1 1 
        4  6922 1 1  29 LYS CD   C   6.940 -13.187 -22.160 1.00 . A A .  30 LYS CD   1 1 
        4  6923 1 1  29 LYS CE   C   5.672 -12.439 -22.545 1.00 . A A .  30 LYS CE   1 1 
        4  6924 1 1  29 LYS CG   C   7.507 -12.679 -20.845 1.00 . A A .  30 LYS CG   1 1 
        4  6925 1 1  29 LYS H    H   8.704 -15.325 -17.613 1.00 . A A .  30 LYS H    1 1 
        4  6926 1 1  29 LYS HA   H   9.009 -12.691 -18.814 1.00 . A A .  30 LYS HA   1 1 
        4  6927 1 1  29 LYS HB2  H   7.599 -14.688 -20.165 1.00 . A A .  30 LYS HB2  1 1 
        4  6928 1 1  29 LYS HB3  H   6.356 -13.713 -19.393 1.00 . A A .  30 LYS HB3  1 1 
        4  6929 1 1  29 LYS HD2  H   7.676 -13.047 -22.937 1.00 . A A .  30 LYS HD2  1 1 
        4  6930 1 1  29 LYS HD3  H   6.711 -14.238 -22.061 1.00 . A A .  30 LYS HD3  1 1 
        4  6931 1 1  29 LYS HE2  H   4.915 -12.631 -21.800 1.00 . A A .  30 LYS HE2  1 1 
        4  6932 1 1  29 LYS HE3  H   5.888 -11.382 -22.574 1.00 . A A .  30 LYS HE3  1 1 
        4  6933 1 1  29 LYS HG2  H   6.970 -11.789 -20.553 1.00 . A A .  30 LYS HG2  1 1 
        4  6934 1 1  29 LYS HG3  H   8.552 -12.442 -20.982 1.00 . A A .  30 LYS HG3  1 1 
        4  6935 1 1  29 LYS HZ1  H   5.592 -12.289 -24.627 1.00 . A A .  30 LYS HZ1  1 1 
        4  6936 1 1  29 LYS HZ2  H   4.126 -12.747 -23.916 1.00 . A A .  30 LYS HZ2  1 1 
        4  6937 1 1  29 LYS HZ3  H   5.389 -13.865 -24.045 1.00 . A A .  30 LYS HZ3  1 1 
        4  6938 1 1  29 LYS N    N   9.070 -14.676 -18.252 1.00 . A A .  30 LYS N    1 1 
        4  6939 1 1  29 LYS NZ   N   5.160 -12.865 -23.877 1.00 . A A .  30 LYS NZ   1 1 
        4  6940 1 1  29 LYS O    O   7.353 -13.760 -16.371 1.00 . A A .  30 LYS O    1 1 
        4  6941 1 1  30 LEU C    C   5.028 -12.200 -15.955 1.00 . A A .  31 LEU C    1 1 
        4  6942 1 1  30 LEU CA   C   6.167 -11.256 -16.324 1.00 . A A .  31 LEU CA   1 1 
        4  6943 1 1  30 LEU CB   C   5.604  -9.888 -16.717 1.00 . A A .  31 LEU CB   1 1 
        4  6944 1 1  30 LEU CD1  C   6.219  -7.625 -17.598 1.00 . A A .  31 LEU CD1  1 1 
        4  6945 1 1  30 LEU CD2  C   6.529  -8.144 -15.171 1.00 . A A .  31 LEU CD2  1 1 
        4  6946 1 1  30 LEU CG   C   6.564  -8.705 -16.586 1.00 . A A .  31 LEU CG   1 1 
        4  6947 1 1  30 LEU H    H   7.115 -11.262 -18.215 1.00 . A A .  31 LEU H    1 1 
        4  6948 1 1  30 LEU HA   H   6.813 -11.137 -15.467 1.00 . A A .  31 LEU HA   1 1 
        4  6949 1 1  30 LEU HB2  H   5.287  -9.944 -17.746 1.00 . A A .  31 LEU HB2  1 1 
        4  6950 1 1  30 LEU HB3  H   4.748  -9.692 -16.088 1.00 . A A .  31 LEU HB3  1 1 
        4  6951 1 1  30 LEU HD11 H   5.148  -7.500 -17.641 1.00 . A A .  31 LEU HD11 1 1 
        4  6952 1 1  30 LEU HD12 H   6.587  -7.912 -18.572 1.00 . A A .  31 LEU HD12 1 1 
        4  6953 1 1  30 LEU HD13 H   6.678  -6.693 -17.301 1.00 . A A .  31 LEU HD13 1 1 
        4  6954 1 1  30 LEU HD21 H   6.195  -7.117 -15.200 1.00 . A A .  31 LEU HD21 1 1 
        4  6955 1 1  30 LEU HD22 H   7.519  -8.189 -14.742 1.00 . A A .  31 LEU HD22 1 1 
        4  6956 1 1  30 LEU HD23 H   5.849  -8.729 -14.569 1.00 . A A .  31 LEU HD23 1 1 
        4  6957 1 1  30 LEU HG   H   7.571  -9.042 -16.787 1.00 . A A .  31 LEU HG   1 1 
        4  6958 1 1  30 LEU N    N   6.966 -11.804 -17.414 1.00 . A A .  31 LEU N    1 1 
        4  6959 1 1  30 LEU O    O   4.570 -12.222 -14.812 1.00 . A A .  31 LEU O    1 1 
        4  6960 1 1  31 LYS C    C   3.786 -14.820 -15.501 1.00 . A A .  32 LYS C    1 1 
        4  6961 1 1  31 LYS CA   C   3.492 -13.932 -16.707 1.00 . A A .  32 LYS CA   1 1 
        4  6962 1 1  31 LYS CB   C   3.283 -14.798 -17.952 1.00 . A A .  32 LYS CB   1 1 
        4  6963 1 1  31 LYS CD   C   2.250 -15.015 -20.231 1.00 . A A .  32 LYS CD   1 1 
        4  6964 1 1  31 LYS CE   C   1.247 -16.155 -20.131 1.00 . A A .  32 LYS CE   1 1 
        4  6965 1 1  31 LYS CG   C   2.301 -14.205 -18.947 1.00 . A A .  32 LYS CG   1 1 
        4  6966 1 1  31 LYS H    H   4.981 -12.920 -17.820 1.00 . A A .  32 LYS H    1 1 
        4  6967 1 1  31 LYS HA   H   2.592 -13.371 -16.515 1.00 . A A .  32 LYS HA   1 1 
        4  6968 1 1  31 LYS HB2  H   4.234 -14.928 -18.449 1.00 . A A .  32 LYS HB2  1 1 
        4  6969 1 1  31 LYS HB3  H   2.912 -15.766 -17.645 1.00 . A A .  32 LYS HB3  1 1 
        4  6970 1 1  31 LYS HD2  H   1.960 -14.367 -21.045 1.00 . A A .  32 LYS HD2  1 1 
        4  6971 1 1  31 LYS HD3  H   3.230 -15.426 -20.426 1.00 . A A .  32 LYS HD3  1 1 
        4  6972 1 1  31 LYS HE2  H   1.037 -16.343 -19.090 1.00 . A A .  32 LYS HE2  1 1 
        4  6973 1 1  31 LYS HE3  H   0.337 -15.862 -20.635 1.00 . A A .  32 LYS HE3  1 1 
        4  6974 1 1  31 LYS HG2  H   1.317 -14.192 -18.503 1.00 . A A .  32 LYS HG2  1 1 
        4  6975 1 1  31 LYS HG3  H   2.605 -13.195 -19.181 1.00 . A A .  32 LYS HG3  1 1 
        4  6976 1 1  31 LYS HZ1  H   0.996 -18.097 -20.860 1.00 . A A .  32 LYS HZ1  1 1 
        4  6977 1 1  31 LYS HZ2  H   2.510 -17.820 -20.158 1.00 . A A .  32 LYS HZ2  1 1 
        4  6978 1 1  31 LYS HZ3  H   2.163 -17.199 -21.692 1.00 . A A .  32 LYS HZ3  1 1 
        4  6979 1 1  31 LYS N    N   4.576 -12.982 -16.929 1.00 . A A .  32 LYS N    1 1 
        4  6980 1 1  31 LYS NZ   N   1.764 -17.406 -20.754 1.00 . A A .  32 LYS NZ   1 1 
        4  6981 1 1  31 LYS O    O   2.872 -15.236 -14.787 1.00 . A A .  32 LYS O    1 1 
        4  6982 1 1  32 HIS C    C   5.591 -15.118 -12.879 1.00 . A A .  33 HIS C    1 1 
        4  6983 1 1  32 HIS CA   C   5.479 -15.943 -14.158 1.00 . A A .  33 HIS CA   1 1 
        4  6984 1 1  32 HIS CB   C   6.816 -16.617 -14.463 1.00 . A A .  33 HIS CB   1 1 
        4  6985 1 1  32 HIS CD2  C   6.145 -18.292 -16.326 1.00 . A A .  33 HIS CD2  1 1 
        4  6986 1 1  32 HIS CE1  C   7.547 -17.630 -17.875 1.00 . A A .  33 HIS CE1  1 1 
        4  6987 1 1  32 HIS CG   C   6.865 -17.269 -15.811 1.00 . A A .  33 HIS CG   1 1 
        4  6988 1 1  32 HIS H    H   5.747 -14.746 -15.884 1.00 . A A .  33 HIS H    1 1 
        4  6989 1 1  32 HIS HA   H   4.725 -16.703 -14.016 1.00 . A A .  33 HIS HA   1 1 
        4  6990 1 1  32 HIS HB2  H   7.602 -15.876 -14.425 1.00 . A A .  33 HIS HB2  1 1 
        4  6991 1 1  32 HIS HB3  H   7.007 -17.378 -13.720 1.00 . A A .  33 HIS HB3  1 1 
        4  6992 1 1  32 HIS HD2  H   5.366 -18.847 -15.820 1.00 . A A .  33 HIS HD2  1 1 
        4  6993 1 1  32 HIS HE1  H   8.086 -17.551 -18.807 1.00 . A A .  33 HIS HE1  1 1 
        4  6994 1 1  32 HIS HE2  H   6.236 -19.199 -18.245 1.00 . A A .  33 HIS HE2  1 1 
        4  6995 1 1  32 HIS N    N   5.064 -15.106 -15.280 1.00 . A A .  33 HIS N    1 1 
        4  6996 1 1  32 HIS ND1  N   7.734 -16.876 -16.806 1.00 . A A .  33 HIS ND1  1 1 
        4  6997 1 1  32 HIS NE2  N   6.587 -18.499 -17.609 1.00 . A A .  33 HIS NE2  1 1 
        4  6998 1 1  32 HIS O    O   5.322 -15.682 -11.818 1.00 . A A .  33 HIS O    1 1 
        4  6999 1 1  33 ILE C    C   4.719 -12.684 -11.176 1.00 . A A .  34 ILE C    1 1 
        4  7000 1 1  33 ILE CA   C   6.089 -13.019 -11.754 1.00 . A A .  34 ILE CA   1 1 
        4  7001 1 1  33 ILE CB   C   6.844 -11.710 -12.049 1.00 . A A .  34 ILE CB   1 1 
        4  7002 1 1  33 ILE CD1  C   8.923 -10.759 -13.168 1.00 . A A .  34 ILE CD1  1 1 
        4  7003 1 1  33 ILE CG1  C   8.145 -12.003 -12.798 1.00 . A A .  34 ILE CG1  1 1 
        4  7004 1 1  33 ILE CG2  C   7.128 -10.960 -10.756 1.00 . A A .  34 ILE CG2  1 1 
        4  7005 1 1  33 ILE H    H   6.169 -13.453 -13.823 1.00 . A A .  34 ILE H    1 1 
        4  7006 1 1  33 ILE HA   H   6.651 -13.577 -11.018 1.00 . A A .  34 ILE HA   1 1 
        4  7007 1 1  33 ILE HB   H   6.213 -11.089 -12.666 1.00 . A A .  34 ILE HB   1 1 
        4  7008 1 1  33 ILE HD11 H   8.268 -10.063 -13.671 1.00 . A A .  34 ILE HD11 1 1 
        4  7009 1 1  33 ILE HD12 H   9.315 -10.300 -12.272 1.00 . A A .  34 ILE HD12 1 1 
        4  7010 1 1  33 ILE HD13 H   9.737 -11.025 -13.824 1.00 . A A .  34 ILE HD13 1 1 
        4  7011 1 1  33 ILE HG12 H   8.778 -12.619 -12.179 1.00 . A A .  34 ILE HG12 1 1 
        4  7012 1 1  33 ILE HG13 H   7.915 -12.534 -13.710 1.00 . A A .  34 ILE HG13 1 1 
        4  7013 1 1  33 ILE HG21 H   6.672  -9.981 -10.801 1.00 . A A .  34 ILE HG21 1 1 
        4  7014 1 1  33 ILE HG22 H   6.717 -11.509  -9.923 1.00 . A A .  34 ILE HG22 1 1 
        4  7015 1 1  33 ILE HG23 H   8.194 -10.854 -10.628 1.00 . A A .  34 ILE HG23 1 1 
        4  7016 1 1  33 ILE N    N   5.968 -13.845 -12.948 1.00 . A A .  34 ILE N    1 1 
        4  7017 1 1  33 ILE O    O   4.542 -12.630  -9.960 1.00 . A A .  34 ILE O    1 1 
        4  7018 1 1  34 VAL C    C   1.687 -13.357 -11.058 1.00 . A A .  35 VAL C    1 1 
        4  7019 1 1  34 VAL CA   C   2.392 -12.135 -11.637 1.00 . A A .  35 VAL CA   1 1 
        4  7020 1 1  34 VAL CB   C   1.558 -11.581 -12.807 1.00 . A A .  35 VAL CB   1 1 
        4  7021 1 1  34 VAL CG1  C   0.141 -11.270 -12.354 1.00 . A A .  35 VAL CG1  1 1 
        4  7022 1 1  34 VAL CG2  C   2.223 -10.346 -13.396 1.00 . A A .  35 VAL CG2  1 1 
        4  7023 1 1  34 VAL H    H   3.951 -12.520 -13.015 1.00 . A A .  35 VAL H    1 1 
        4  7024 1 1  34 VAL HA   H   2.454 -11.373 -10.874 1.00 . A A .  35 VAL HA   1 1 
        4  7025 1 1  34 VAL HB   H   1.508 -12.338 -13.577 1.00 . A A .  35 VAL HB   1 1 
        4  7026 1 1  34 VAL HG11 H  -0.469 -12.157 -12.444 1.00 . A A .  35 VAL HG11 1 1 
        4  7027 1 1  34 VAL HG12 H   0.155 -10.945 -11.324 1.00 . A A .  35 VAL HG12 1 1 
        4  7028 1 1  34 VAL HG13 H  -0.271 -10.486 -12.973 1.00 . A A .  35 VAL HG13 1 1 
        4  7029 1 1  34 VAL HG21 H   1.755 -10.098 -14.337 1.00 . A A .  35 VAL HG21 1 1 
        4  7030 1 1  34 VAL HG22 H   2.113  -9.519 -12.710 1.00 . A A .  35 VAL HG22 1 1 
        4  7031 1 1  34 VAL HG23 H   3.273 -10.543 -13.557 1.00 . A A .  35 VAL HG23 1 1 
        4  7032 1 1  34 VAL N    N   3.749 -12.463 -12.058 1.00 . A A .  35 VAL N    1 1 
        4  7033 1 1  34 VAL O    O   0.937 -13.252 -10.088 1.00 . A A .  35 VAL O    1 1 
        4  7034 1 1  35 TRP C    C   1.742 -16.081  -9.777 1.00 . A A .  36 TRP C    1 1 
        4  7035 1 1  35 TRP CA   C   1.320 -15.758 -11.206 1.00 . A A .  36 TRP CA   1 1 
        4  7036 1 1  35 TRP CB   C   1.704 -16.910 -12.136 1.00 . A A .  36 TRP CB   1 1 
        4  7037 1 1  35 TRP CD1  C  -0.038 -18.767 -11.841 1.00 . A A .  36 TRP CD1  1 1 
        4  7038 1 1  35 TRP CD2  C   1.959 -19.224 -10.934 1.00 . A A .  36 TRP CD2  1 1 
        4  7039 1 1  35 TRP CE2  C   1.100 -20.316 -10.703 1.00 . A A .  36 TRP CE2  1 1 
        4  7040 1 1  35 TRP CE3  C   3.270 -19.287 -10.455 1.00 . A A .  36 TRP CE3  1 1 
        4  7041 1 1  35 TRP CG   C   1.212 -18.244 -11.663 1.00 . A A .  36 TRP CG   1 1 
        4  7042 1 1  35 TRP CH2  C   2.800 -21.487  -9.557 1.00 . A A .  36 TRP CH2  1 1 
        4  7043 1 1  35 TRP CZ2  C   1.511 -21.454 -10.014 1.00 . A A .  36 TRP CZ2  1 1 
        4  7044 1 1  35 TRP CZ3  C   3.676 -20.416  -9.772 1.00 . A A .  36 TRP CZ3  1 1 
        4  7045 1 1  35 TRP H    H   2.539 -14.535 -12.431 1.00 . A A .  36 TRP H    1 1 
        4  7046 1 1  35 TRP HA   H   0.249 -15.629 -11.232 1.00 . A A .  36 TRP HA   1 1 
        4  7047 1 1  35 TRP HB2  H   1.286 -16.728 -13.115 1.00 . A A .  36 TRP HB2  1 1 
        4  7048 1 1  35 TRP HB3  H   2.781 -16.959 -12.212 1.00 . A A .  36 TRP HB3  1 1 
        4  7049 1 1  35 TRP HD1  H  -0.839 -18.262 -12.357 1.00 . A A .  36 TRP HD1  1 1 
        4  7050 1 1  35 TRP HE1  H  -0.905 -20.589 -11.260 1.00 . A A .  36 TRP HE1  1 1 
        4  7051 1 1  35 TRP HE3  H   3.961 -18.471 -10.611 1.00 . A A .  36 TRP HE3  1 1 
        4  7052 1 1  35 TRP HH2  H   3.160 -22.350  -9.017 1.00 . A A .  36 TRP HH2  1 1 
        4  7053 1 1  35 TRP HZ2  H   0.847 -22.288  -9.841 1.00 . A A .  36 TRP HZ2  1 1 
        4  7054 1 1  35 TRP HZ3  H   4.687 -20.482  -9.393 1.00 . A A .  36 TRP HZ3  1 1 
        4  7055 1 1  35 TRP N    N   1.932 -14.515 -11.662 1.00 . A A .  36 TRP N    1 1 
        4  7056 1 1  35 TRP NE1  N  -0.112 -20.012 -11.265 1.00 . A A .  36 TRP NE1  1 1 
        4  7057 1 1  35 TRP O    O   0.901 -16.286  -8.903 1.00 . A A .  36 TRP O    1 1 
        4  7058 1 1  36 ALA C    C   2.958 -15.515  -7.164 1.00 . A A .  37 ALA C    1 1 
        4  7059 1 1  36 ALA CA   C   3.584 -16.418  -8.221 1.00 . A A .  37 ALA CA   1 1 
        4  7060 1 1  36 ALA CB   C   5.097 -16.270  -8.217 1.00 . A A .  37 ALA CB   1 1 
        4  7061 1 1  36 ALA H    H   3.672 -15.950 -10.282 1.00 . A A .  37 ALA H    1 1 
        4  7062 1 1  36 ALA HA   H   3.346 -17.446  -7.988 1.00 . A A .  37 ALA HA   1 1 
        4  7063 1 1  36 ALA HB1  H   5.403 -15.679  -9.067 1.00 . A A .  37 ALA HB1  1 1 
        4  7064 1 1  36 ALA HB2  H   5.407 -15.778  -7.306 1.00 . A A .  37 ALA HB2  1 1 
        4  7065 1 1  36 ALA HB3  H   5.555 -17.246  -8.271 1.00 . A A .  37 ALA HB3  1 1 
        4  7066 1 1  36 ALA N    N   3.050 -16.123  -9.545 1.00 . A A .  37 ALA N    1 1 
        4  7067 1 1  36 ALA O    O   2.576 -15.975  -6.087 1.00 . A A .  37 ALA O    1 1 
        4  7068 1 1  37 SER C    C   0.914 -13.721  -6.061 1.00 . A A .  38 SER C    1 1 
        4  7069 1 1  37 SER CA   C   2.282 -13.258  -6.551 1.00 . A A .  38 SER CA   1 1 
        4  7070 1 1  37 SER CB   C   2.159 -11.889  -7.223 1.00 . A A .  38 SER CB   1 1 
        4  7071 1 1  37 SER H    H   3.180 -13.921  -8.351 1.00 . A A .  38 SER H    1 1 
        4  7072 1 1  37 SER HA   H   2.946 -13.175  -5.704 1.00 . A A .  38 SER HA   1 1 
        4  7073 1 1  37 SER HB2  H   1.890 -12.023  -8.260 1.00 . A A .  38 SER HB2  1 1 
        4  7074 1 1  37 SER HB3  H   1.394 -11.314  -6.724 1.00 . A A .  38 SER HB3  1 1 
        4  7075 1 1  37 SER HG   H   3.203 -10.240  -7.054 1.00 . A A .  38 SER HG   1 1 
        4  7076 1 1  37 SER N    N   2.857 -14.227  -7.477 1.00 . A A .  38 SER N    1 1 
        4  7077 1 1  37 SER O    O   0.579 -13.568  -4.886 1.00 . A A .  38 SER O    1 1 
        4  7078 1 1  37 SER OG   O   3.382 -11.177  -7.158 1.00 . A A .  38 SER OG   1 1 
        4  7079 1 1  38 ARG C    C  -1.126 -15.976  -5.699 1.00 . A A .  39 ARG C    1 1 
        4  7080 1 1  38 ARG CA   C  -1.205 -14.771  -6.632 1.00 . A A .  39 ARG CA   1 1 
        4  7081 1 1  38 ARG CB   C  -1.973 -15.147  -7.901 1.00 . A A .  39 ARG CB   1 1 
        4  7082 1 1  38 ARG CD   C  -2.288 -12.894  -8.968 1.00 . A A .  39 ARG CD   1 1 
        4  7083 1 1  38 ARG CG   C  -2.978 -14.094  -8.340 1.00 . A A .  39 ARG CG   1 1 
        4  7084 1 1  38 ARG CZ   C  -3.638 -10.944  -8.321 1.00 . A A .  39 ARG CZ   1 1 
        4  7085 1 1  38 ARG H    H   0.450 -14.380  -7.890 1.00 . A A .  39 ARG H    1 1 
        4  7086 1 1  38 ARG HA   H  -1.731 -13.975  -6.127 1.00 . A A .  39 ARG HA   1 1 
        4  7087 1 1  38 ARG HB2  H  -1.266 -15.295  -8.705 1.00 . A A .  39 ARG HB2  1 1 
        4  7088 1 1  38 ARG HB3  H  -2.505 -16.070  -7.726 1.00 . A A .  39 ARG HB3  1 1 
        4  7089 1 1  38 ARG HD2  H  -1.225 -13.082  -9.001 1.00 . A A .  39 ARG HD2  1 1 
        4  7090 1 1  38 ARG HD3  H  -2.663 -12.766  -9.973 1.00 . A A .  39 ARG HD3  1 1 
        4  7091 1 1  38 ARG HE   H  -1.829 -11.369  -7.597 1.00 . A A .  39 ARG HE   1 1 
        4  7092 1 1  38 ARG HG2  H  -3.648 -14.530  -9.064 1.00 . A A .  39 ARG HG2  1 1 
        4  7093 1 1  38 ARG HG3  H  -3.539 -13.766  -7.478 1.00 . A A .  39 ARG HG3  1 1 
        4  7094 1 1  38 ARG HH11 H  -4.496 -12.155  -9.690 1.00 . A A .  39 ARG HH11 1 1 
        4  7095 1 1  38 ARG HH12 H  -5.437 -10.777  -9.226 1.00 . A A .  39 ARG HH12 1 1 
        4  7096 1 1  38 ARG HH21 H  -3.057  -9.550  -6.976 1.00 . A A .  39 ARG HH21 1 1 
        4  7097 1 1  38 ARG HH22 H  -4.617  -9.295  -7.682 1.00 . A A .  39 ARG HH22 1 1 
        4  7098 1 1  38 ARG N    N   0.127 -14.287  -6.971 1.00 . A A .  39 ARG N    1 1 
        4  7099 1 1  38 ARG NE   N  -2.528 -11.666  -8.213 1.00 . A A .  39 ARG NE   1 1 
        4  7100 1 1  38 ARG NH1  N  -4.603 -11.322  -9.147 1.00 . A A .  39 ARG NH1  1 1 
        4  7101 1 1  38 ARG NH2  N  -3.783  -9.838  -7.601 1.00 . A A .  39 ARG NH2  1 1 
        4  7102 1 1  38 ARG O    O  -1.703 -15.971  -4.612 1.00 . A A .  39 ARG O    1 1 
        4  7103 1 1  39 GLU C    C   0.355 -17.899  -3.971 1.00 . A A .  40 GLU C    1 1 
        4  7104 1 1  39 GLU CA   C  -0.252 -18.219  -5.334 1.00 . A A .  40 GLU CA   1 1 
        4  7105 1 1  39 GLU CB   C   0.626 -19.232  -6.070 1.00 . A A .  40 GLU CB   1 1 
        4  7106 1 1  39 GLU CD   C  -1.115 -20.994  -6.569 1.00 . A A .  40 GLU CD   1 1 
        4  7107 1 1  39 GLU CG   C   0.191 -20.674  -5.869 1.00 . A A .  40 GLU CG   1 1 
        4  7108 1 1  39 GLU H    H   0.031 -16.951  -7.006 1.00 . A A .  40 GLU H    1 1 
        4  7109 1 1  39 GLU HA   H  -1.233 -18.646  -5.186 1.00 . A A .  40 GLU HA   1 1 
        4  7110 1 1  39 GLU HB2  H   0.597 -19.014  -7.129 1.00 . A A .  40 GLU HB2  1 1 
        4  7111 1 1  39 GLU HB3  H   1.642 -19.132  -5.720 1.00 . A A .  40 GLU HB3  1 1 
        4  7112 1 1  39 GLU HG2  H   0.959 -21.327  -6.257 1.00 . A A .  40 GLU HG2  1 1 
        4  7113 1 1  39 GLU HG3  H   0.068 -20.854  -4.810 1.00 . A A .  40 GLU HG3  1 1 
        4  7114 1 1  39 GLU N    N  -0.405 -17.007  -6.131 1.00 . A A .  40 GLU N    1 1 
        4  7115 1 1  39 GLU O    O   0.142 -18.624  -2.998 1.00 . A A .  40 GLU O    1 1 
        4  7116 1 1  39 GLU OE1  O  -1.182 -20.822  -7.805 1.00 . A A .  40 GLU OE1  1 1 
        4  7117 1 1  39 GLU OE2  O  -2.070 -21.415  -5.884 1.00 . A A .  40 GLU OE2  1 1 
        4  7118 1 1  40 LEU C    C   0.716 -15.944  -1.642 1.00 . A A .  41 LEU C    1 1 
        4  7119 1 1  40 LEU CA   C   1.754 -16.394  -2.665 1.00 . A A .  41 LEU CA   1 1 
        4  7120 1 1  40 LEU CB   C   2.747 -15.261  -2.934 1.00 . A A .  41 LEU CB   1 1 
        4  7121 1 1  40 LEU CD1  C   5.040 -14.472  -3.570 1.00 . A A .  41 LEU CD1  1 1 
        4  7122 1 1  40 LEU CD2  C   4.773 -16.478  -2.099 1.00 . A A .  41 LEU CD2  1 1 
        4  7123 1 1  40 LEU CG   C   4.180 -15.687  -3.256 1.00 . A A .  41 LEU CG   1 1 
        4  7124 1 1  40 LEU H    H   1.248 -16.273  -4.716 1.00 . A A .  41 LEU H    1 1 
        4  7125 1 1  40 LEU HA   H   2.289 -17.245  -2.267 1.00 . A A .  41 LEU HA   1 1 
        4  7126 1 1  40 LEU HB2  H   2.377 -14.689  -3.770 1.00 . A A .  41 LEU HB2  1 1 
        4  7127 1 1  40 LEU HB3  H   2.776 -14.634  -2.055 1.00 . A A .  41 LEU HB3  1 1 
        4  7128 1 1  40 LEU HD11 H   4.494 -13.805  -4.219 1.00 . A A .  41 LEU HD11 1 1 
        4  7129 1 1  40 LEU HD12 H   5.947 -14.791  -4.061 1.00 . A A .  41 LEU HD12 1 1 
        4  7130 1 1  40 LEU HD13 H   5.289 -13.960  -2.652 1.00 . A A .  41 LEU HD13 1 1 
        4  7131 1 1  40 LEU HD21 H   5.740 -16.069  -1.842 1.00 . A A .  41 LEU HD21 1 1 
        4  7132 1 1  40 LEU HD22 H   4.886 -17.512  -2.390 1.00 . A A .  41 LEU HD22 1 1 
        4  7133 1 1  40 LEU HD23 H   4.117 -16.414  -1.244 1.00 . A A .  41 LEU HD23 1 1 
        4  7134 1 1  40 LEU HG   H   4.172 -16.325  -4.128 1.00 . A A .  41 LEU HG   1 1 
        4  7135 1 1  40 LEU N    N   1.114 -16.811  -3.908 1.00 . A A .  41 LEU N    1 1 
        4  7136 1 1  40 LEU O    O   0.608 -16.521  -0.560 1.00 . A A .  41 LEU O    1 1 
        4  7137 1 1  41 GLU C    C  -2.014 -15.499  -0.644 1.00 . A A .  42 GLU C    1 1 
        4  7138 1 1  41 GLU CA   C  -1.076 -14.387  -1.106 1.00 . A A .  42 GLU CA   1 1 
        4  7139 1 1  41 GLU CB   C  -1.875 -13.289  -1.811 1.00 . A A .  42 GLU CB   1 1 
        4  7140 1 1  41 GLU CD   C  -2.078 -10.788  -2.096 1.00 . A A .  42 GLU CD   1 1 
        4  7141 1 1  41 GLU CG   C  -1.752 -11.927  -1.150 1.00 . A A .  42 GLU CG   1 1 
        4  7142 1 1  41 GLU H    H   0.089 -14.496  -2.870 1.00 . A A .  42 GLU H    1 1 
        4  7143 1 1  41 GLU HA   H  -0.585 -13.964  -0.243 1.00 . A A .  42 GLU HA   1 1 
        4  7144 1 1  41 GLU HB2  H  -1.528 -13.206  -2.830 1.00 . A A .  42 GLU HB2  1 1 
        4  7145 1 1  41 GLU HB3  H  -2.919 -13.569  -1.817 1.00 . A A .  42 GLU HB3  1 1 
        4  7146 1 1  41 GLU HG2  H  -2.431 -11.884  -0.311 1.00 . A A .  42 GLU HG2  1 1 
        4  7147 1 1  41 GLU HG3  H  -0.738 -11.803  -0.797 1.00 . A A .  42 GLU HG3  1 1 
        4  7148 1 1  41 GLU N    N  -0.045 -14.913  -1.994 1.00 . A A .  42 GLU N    1 1 
        4  7149 1 1  41 GLU O    O  -2.582 -15.433   0.447 1.00 . A A .  42 GLU O    1 1 
        4  7150 1 1  41 GLU OE1  O  -2.267 -11.052  -3.302 1.00 . A A .  42 GLU OE1  1 1 
        4  7151 1 1  41 GLU OE2  O  -2.145  -9.631  -1.630 1.00 . A A .  42 GLU OE2  1 1 
        4  7152 1 1  42 ARG C    C  -2.541 -18.384   0.073 1.00 . A A .  43 ARG C    1 1 
        4  7153 1 1  42 ARG CA   C  -3.044 -17.642  -1.161 1.00 . A A .  43 ARG CA   1 1 
        4  7154 1 1  42 ARG CB   C  -3.129 -18.604  -2.348 1.00 . A A .  43 ARG CB   1 1 
        4  7155 1 1  42 ARG CD   C  -5.051 -19.644  -3.587 1.00 . A A .  43 ARG CD   1 1 
        4  7156 1 1  42 ARG CG   C  -4.301 -19.568  -2.268 1.00 . A A .  43 ARG CG   1 1 
        4  7157 1 1  42 ARG CZ   C  -7.195 -18.572  -3.040 1.00 . A A .  43 ARG CZ   1 1 
        4  7158 1 1  42 ARG H    H  -1.694 -16.513  -2.337 1.00 . A A .  43 ARG H    1 1 
        4  7159 1 1  42 ARG HA   H  -4.029 -17.251  -0.955 1.00 . A A .  43 ARG HA   1 1 
        4  7160 1 1  42 ARG HB2  H  -3.227 -18.027  -3.257 1.00 . A A .  43 ARG HB2  1 1 
        4  7161 1 1  42 ARG HB3  H  -2.218 -19.181  -2.394 1.00 . A A .  43 ARG HB3  1 1 
        4  7162 1 1  42 ARG HD2  H  -4.342 -19.553  -4.396 1.00 . A A .  43 ARG HD2  1 1 
        4  7163 1 1  42 ARG HD3  H  -5.547 -20.601  -3.650 1.00 . A A .  43 ARG HD3  1 1 
        4  7164 1 1  42 ARG HE   H  -5.854 -17.846  -4.325 1.00 . A A .  43 ARG HE   1 1 
        4  7165 1 1  42 ARG HG2  H  -3.929 -20.552  -2.022 1.00 . A A .  43 ARG HG2  1 1 
        4  7166 1 1  42 ARG HG3  H  -4.978 -19.233  -1.496 1.00 . A A .  43 ARG HG3  1 1 
        4  7167 1 1  42 ARG HH11 H  -6.843 -20.310  -2.074 1.00 . A A .  43 ARG HH11 1 1 
        4  7168 1 1  42 ARG HH12 H  -8.350 -19.545  -1.697 1.00 . A A .  43 ARG HH12 1 1 
        4  7169 1 1  42 ARG HH21 H  -7.835 -16.828  -3.838 1.00 . A A .  43 ARG HH21 1 1 
        4  7170 1 1  42 ARG HH22 H  -8.914 -17.564  -2.701 1.00 . A A .  43 ARG HH22 1 1 
        4  7171 1 1  42 ARG N    N  -2.173 -16.518  -1.482 1.00 . A A .  43 ARG N    1 1 
        4  7172 1 1  42 ARG NE   N  -6.049 -18.584  -3.712 1.00 . A A .  43 ARG NE   1 1 
        4  7173 1 1  42 ARG NH1  N  -7.487 -19.557  -2.201 1.00 . A A .  43 ARG NH1  1 1 
        4  7174 1 1  42 ARG NH2  N  -8.052 -17.573  -3.206 1.00 . A A .  43 ARG NH2  1 1 
        4  7175 1 1  42 ARG O    O  -3.328 -18.924   0.851 1.00 . A A .  43 ARG O    1 1 
        4  7176 1 1  43 PHE C    C  -0.328 -18.100   2.516 1.00 . A A .  44 PHE C    1 1 
        4  7177 1 1  43 PHE CA   C  -0.615 -19.085   1.386 1.00 . A A .  44 PHE CA   1 1 
        4  7178 1 1  43 PHE CB   C   0.681 -19.780   0.960 1.00 . A A .  44 PHE CB   1 1 
        4  7179 1 1  43 PHE CD1  C  -0.439 -21.841   0.067 1.00 . A A .  44 PHE CD1  1 1 
        4  7180 1 1  43 PHE CD2  C   1.214 -20.774  -1.281 1.00 . A A .  44 PHE CD2  1 1 
        4  7181 1 1  43 PHE CE1  C  -0.626 -22.798  -0.912 1.00 . A A .  44 PHE CE1  1 1 
        4  7182 1 1  43 PHE CE2  C   1.031 -21.729  -2.264 1.00 . A A .  44 PHE CE2  1 1 
        4  7183 1 1  43 PHE CG   C   0.481 -20.819  -0.106 1.00 . A A .  44 PHE CG   1 1 
        4  7184 1 1  43 PHE CZ   C   0.111 -22.742  -2.079 1.00 . A A .  44 PHE CZ   1 1 
        4  7185 1 1  43 PHE H    H  -0.646 -17.960  -0.407 1.00 . A A .  44 PHE H    1 1 
        4  7186 1 1  43 PHE HA   H  -1.312 -19.828   1.740 1.00 . A A .  44 PHE HA   1 1 
        4  7187 1 1  43 PHE HB2  H   1.369 -19.042   0.578 1.00 . A A .  44 PHE HB2  1 1 
        4  7188 1 1  43 PHE HB3  H   1.120 -20.265   1.820 1.00 . A A .  44 PHE HB3  1 1 
        4  7189 1 1  43 PHE HD1  H  -1.016 -21.885   0.979 1.00 . A A .  44 PHE HD1  1 1 
        4  7190 1 1  43 PHE HD2  H   1.935 -19.984  -1.427 1.00 . A A .  44 PHE HD2  1 1 
        4  7191 1 1  43 PHE HE1  H  -1.346 -23.589  -0.764 1.00 . A A .  44 PHE HE1  1 1 
        4  7192 1 1  43 PHE HE2  H   1.609 -21.683  -3.175 1.00 . A A .  44 PHE HE2  1 1 
        4  7193 1 1  43 PHE HZ   H  -0.033 -23.488  -2.846 1.00 . A A .  44 PHE HZ   1 1 
        4  7194 1 1  43 PHE N    N  -1.223 -18.409   0.247 1.00 . A A .  44 PHE N    1 1 
        4  7195 1 1  43 PHE O    O   0.590 -18.301   3.310 1.00 . A A .  44 PHE O    1 1 
        4  7196 1 1  44 ALA C    C   0.391 -15.314   3.474 1.00 . A A .  45 ALA C    1 1 
        4  7197 1 1  44 ALA CA   C  -0.954 -16.019   3.609 1.00 . A A .  45 ALA CA   1 1 
        4  7198 1 1  44 ALA CB   C  -1.089 -16.642   4.990 1.00 . A A .  45 ALA CB   1 1 
        4  7199 1 1  44 ALA H    H  -1.834 -16.931   1.915 1.00 . A A .  45 ALA H    1 1 
        4  7200 1 1  44 ALA HA   H  -1.744 -15.290   3.491 1.00 . A A .  45 ALA HA   1 1 
        4  7201 1 1  44 ALA HB1  H  -1.924 -16.195   5.507 1.00 . A A .  45 ALA HB1  1 1 
        4  7202 1 1  44 ALA HB2  H  -1.255 -17.706   4.890 1.00 . A A .  45 ALA HB2  1 1 
        4  7203 1 1  44 ALA HB3  H  -0.183 -16.470   5.553 1.00 . A A .  45 ALA HB3  1 1 
        4  7204 1 1  44 ALA N    N  -1.121 -17.035   2.578 1.00 . A A .  45 ALA N    1 1 
        4  7205 1 1  44 ALA O    O   0.921 -14.775   4.445 1.00 . A A .  45 ALA O    1 1 
        4  7206 1 1  45 VAL C    C   2.078 -13.556   0.983 1.00 . A A .  46 VAL C    1 1 
        4  7207 1 1  45 VAL CA   C   2.223 -14.683   2.000 1.00 . A A .  46 VAL CA   1 1 
        4  7208 1 1  45 VAL CB   C   3.259 -15.697   1.482 1.00 . A A .  46 VAL CB   1 1 
        4  7209 1 1  45 VAL CG1  C   4.579 -15.005   1.178 1.00 . A A .  46 VAL CG1  1 1 
        4  7210 1 1  45 VAL CG2  C   3.455 -16.820   2.489 1.00 . A A .  46 VAL CG2  1 1 
        4  7211 1 1  45 VAL H    H   0.468 -15.768   1.528 1.00 . A A .  46 VAL H    1 1 
        4  7212 1 1  45 VAL HA   H   2.587 -14.270   2.930 1.00 . A A .  46 VAL HA   1 1 
        4  7213 1 1  45 VAL HB   H   2.885 -16.127   0.565 1.00 . A A .  46 VAL HB   1 1 
        4  7214 1 1  45 VAL HG11 H   4.507 -13.960   1.446 1.00 . A A .  46 VAL HG11 1 1 
        4  7215 1 1  45 VAL HG12 H   5.369 -15.469   1.750 1.00 . A A .  46 VAL HG12 1 1 
        4  7216 1 1  45 VAL HG13 H   4.797 -15.092   0.124 1.00 . A A .  46 VAL HG13 1 1 
        4  7217 1 1  45 VAL HG21 H   4.123 -16.489   3.271 1.00 . A A .  46 VAL HG21 1 1 
        4  7218 1 1  45 VAL HG22 H   2.501 -17.088   2.918 1.00 . A A .  46 VAL HG22 1 1 
        4  7219 1 1  45 VAL HG23 H   3.881 -17.680   1.992 1.00 . A A .  46 VAL HG23 1 1 
        4  7220 1 1  45 VAL N    N   0.939 -15.321   2.263 1.00 . A A .  46 VAL N    1 1 
        4  7221 1 1  45 VAL O    O   1.747 -13.793  -0.178 1.00 . A A .  46 VAL O    1 1 
        4  7222 1 1  46 ASN C    C   3.188 -11.281  -0.622 1.00 . A A .  47 ASN C    1 1 
        4  7223 1 1  46 ASN CA   C   2.227 -11.164   0.557 1.00 . A A .  47 ASN CA   1 1 
        4  7224 1 1  46 ASN CB   C   2.520  -9.885   1.344 1.00 . A A .  47 ASN CB   1 1 
        4  7225 1 1  46 ASN CG   C   1.284  -9.025   1.529 1.00 . A A .  47 ASN CG   1 1 
        4  7226 1 1  46 ASN H    H   2.589 -12.203   2.364 1.00 . A A .  47 ASN H    1 1 
        4  7227 1 1  46 ASN HA   H   1.216 -11.120   0.180 1.00 . A A .  47 ASN HA   1 1 
        4  7228 1 1  46 ASN HB2  H   2.900 -10.149   2.320 1.00 . A A .  47 ASN HB2  1 1 
        4  7229 1 1  46 ASN HB3  H   3.262  -9.306   0.816 1.00 . A A .  47 ASN HB3  1 1 
        4  7230 1 1  46 ASN HD21 H   0.297 -10.567   2.305 1.00 . A A .  47 ASN HD21 1 1 
        4  7231 1 1  46 ASN HD22 H  -0.588  -9.087   2.195 1.00 . A A .  47 ASN HD22 1 1 
        4  7232 1 1  46 ASN N    N   2.329 -12.329   1.428 1.00 . A A .  47 ASN N    1 1 
        4  7233 1 1  46 ASN ND2  N   0.224  -9.620   2.064 1.00 . A A .  47 ASN ND2  1 1 
        4  7234 1 1  46 ASN O    O   4.302 -11.788  -0.498 1.00 . A A .  47 ASN O    1 1 
        4  7235 1 1  46 ASN OD1  O   1.284  -7.840   1.198 1.00 . A A .  47 ASN OD1  1 1 
        4  7236 1 1  47 PRO C    C   4.742  -9.881  -2.959 1.00 . A A .  48 PRO C    1 1 
        4  7237 1 1  47 PRO CA   C   3.554 -10.836  -3.018 1.00 . A A .  48 PRO CA   1 1 
        4  7238 1 1  47 PRO CB   C   2.569 -10.398  -4.105 1.00 . A A .  48 PRO CB   1 1 
        4  7239 1 1  47 PRO CD   C   1.430 -10.179  -2.014 1.00 . A A .  48 PRO CD   1 1 
        4  7240 1 1  47 PRO CG   C   1.553  -9.578  -3.388 1.00 . A A .  48 PRO CG   1 1 
        4  7241 1 1  47 PRO HA   H   3.907 -11.834  -3.230 1.00 . A A .  48 PRO HA   1 1 
        4  7242 1 1  47 PRO HB2  H   3.090  -9.817  -4.853 1.00 . A A .  48 PRO HB2  1 1 
        4  7243 1 1  47 PRO HB3  H   2.123 -11.267  -4.563 1.00 . A A .  48 PRO HB3  1 1 
        4  7244 1 1  47 PRO HD2  H   1.238  -9.410  -1.281 1.00 . A A .  48 PRO HD2  1 1 
        4  7245 1 1  47 PRO HD3  H   0.648 -10.923  -1.997 1.00 . A A .  48 PRO HD3  1 1 
        4  7246 1 1  47 PRO HG2  H   1.889  -8.554  -3.319 1.00 . A A .  48 PRO HG2  1 1 
        4  7247 1 1  47 PRO HG3  H   0.608  -9.631  -3.905 1.00 . A A .  48 PRO HG3  1 1 
        4  7248 1 1  47 PRO N    N   2.748 -10.798  -1.795 1.00 . A A .  48 PRO N    1 1 
        4  7249 1 1  47 PRO O    O   5.680  -9.993  -3.747 1.00 . A A .  48 PRO O    1 1 
        4  7250 1 1  48 GLY C    C   7.086  -8.636  -1.496 1.00 . A A .  49 GLY C    1 1 
        4  7251 1 1  48 GLY CA   C   5.772  -7.981  -1.876 1.00 . A A .  49 GLY CA   1 1 
        4  7252 1 1  48 GLY H    H   3.920  -8.900  -1.420 1.00 . A A .  49 GLY H    1 1 
        4  7253 1 1  48 GLY HA2  H   5.900  -7.457  -2.811 1.00 . A A .  49 GLY HA2  1 1 
        4  7254 1 1  48 GLY HA3  H   5.504  -7.268  -1.110 1.00 . A A .  49 GLY HA3  1 1 
        4  7255 1 1  48 GLY N    N   4.695  -8.941  -2.019 1.00 . A A .  49 GLY N    1 1 
        4  7256 1 1  48 GLY O    O   8.159  -8.113  -1.798 1.00 . A A .  49 GLY O    1 1 
        4  7257 1 1  49 LEU C    C   9.091 -10.826  -1.599 1.00 . A A .  50 LEU C    1 1 
        4  7258 1 1  49 LEU CA   C   8.194 -10.510  -0.407 1.00 . A A .  50 LEU CA   1 1 
        4  7259 1 1  49 LEU CB   C   7.798 -11.805   0.305 1.00 . A A .  50 LEU CB   1 1 
        4  7260 1 1  49 LEU CD1  C   6.813 -12.995   2.279 1.00 . A A .  50 LEU CD1  1 1 
        4  7261 1 1  49 LEU CD2  C   7.796 -10.712   2.561 1.00 . A A .  50 LEU CD2  1 1 
        4  7262 1 1  49 LEU CG   C   7.040 -11.642   1.623 1.00 . A A .  50 LEU CG   1 1 
        4  7263 1 1  49 LEU H    H   6.119 -10.149  -0.619 1.00 . A A .  50 LEU H    1 1 
        4  7264 1 1  49 LEU HA   H   8.738  -9.882   0.282 1.00 . A A .  50 LEU HA   1 1 
        4  7265 1 1  49 LEU HB2  H   7.174 -12.374  -0.366 1.00 . A A .  50 LEU HB2  1 1 
        4  7266 1 1  49 LEU HB3  H   8.703 -12.358   0.509 1.00 . A A .  50 LEU HB3  1 1 
        4  7267 1 1  49 LEU HD11 H   5.818 -13.031   2.696 1.00 . A A .  50 LEU HD11 1 1 
        4  7268 1 1  49 LEU HD12 H   7.538 -13.139   3.067 1.00 . A A .  50 LEU HD12 1 1 
        4  7269 1 1  49 LEU HD13 H   6.923 -13.776   1.541 1.00 . A A .  50 LEU HD13 1 1 
        4  7270 1 1  49 LEU HD21 H   7.803  -9.714   2.149 1.00 . A A .  50 LEU HD21 1 1 
        4  7271 1 1  49 LEU HD22 H   8.810 -11.063   2.675 1.00 . A A .  50 LEU HD22 1 1 
        4  7272 1 1  49 LEU HD23 H   7.308 -10.699   3.525 1.00 . A A .  50 LEU HD23 1 1 
        4  7273 1 1  49 LEU HG   H   6.073 -11.203   1.422 1.00 . A A .  50 LEU HG   1 1 
        4  7274 1 1  49 LEU N    N   7.002  -9.783  -0.830 1.00 . A A .  50 LEU N    1 1 
        4  7275 1 1  49 LEU O    O  10.304 -10.983  -1.452 1.00 . A A .  50 LEU O    1 1 
        4  7276 1 1  50 LEU C    C  10.042  -9.997  -4.449 1.00 . A A .  51 LEU C    1 1 
        4  7277 1 1  50 LEU CA   C   9.234 -11.210  -3.999 1.00 . A A .  51 LEU CA   1 1 
        4  7278 1 1  50 LEU CB   C   8.279 -11.642  -5.113 1.00 . A A .  51 LEU CB   1 1 
        4  7279 1 1  50 LEU CD1  C   6.660 -13.300  -6.068 1.00 . A A .  51 LEU CD1  1 1 
        4  7280 1 1  50 LEU CD2  C   8.834 -14.087  -5.113 1.00 . A A .  51 LEU CD2  1 1 
        4  7281 1 1  50 LEU CG   C   7.716 -13.059  -5.001 1.00 . A A .  51 LEU CG   1 1 
        4  7282 1 1  50 LEU H    H   7.520 -10.779  -2.834 1.00 . A A .  51 LEU H    1 1 
        4  7283 1 1  50 LEU HA   H   9.914 -12.020  -3.784 1.00 . A A .  51 LEU HA   1 1 
        4  7284 1 1  50 LEU HB2  H   7.445 -10.955  -5.118 1.00 . A A .  51 LEU HB2  1 1 
        4  7285 1 1  50 LEU HB3  H   8.810 -11.568  -6.051 1.00 . A A .  51 LEU HB3  1 1 
        4  7286 1 1  50 LEU HD11 H   6.530 -14.361  -6.213 1.00 . A A .  51 LEU HD11 1 1 
        4  7287 1 1  50 LEU HD12 H   6.976 -12.847  -6.996 1.00 . A A .  51 LEU HD12 1 1 
        4  7288 1 1  50 LEU HD13 H   5.724 -12.861  -5.755 1.00 . A A .  51 LEU HD13 1 1 
        4  7289 1 1  50 LEU HD21 H   9.522 -13.786  -5.889 1.00 . A A .  51 LEU HD21 1 1 
        4  7290 1 1  50 LEU HD22 H   8.412 -15.051  -5.358 1.00 . A A .  51 LEU HD22 1 1 
        4  7291 1 1  50 LEU HD23 H   9.358 -14.152  -4.171 1.00 . A A .  51 LEU HD23 1 1 
        4  7292 1 1  50 LEU HG   H   7.246 -13.179  -4.035 1.00 . A A .  51 LEU HG   1 1 
        4  7293 1 1  50 LEU N    N   8.489 -10.915  -2.780 1.00 . A A .  51 LEU N    1 1 
        4  7294 1 1  50 LEU O    O  11.071 -10.136  -5.110 1.00 . A A .  51 LEU O    1 1 
        4  7295 1 1  51 GLU C    C  11.469  -7.339  -3.564 1.00 . A A .  52 GLU C    1 1 
        4  7296 1 1  51 GLU CA   C  10.250  -7.572  -4.451 1.00 . A A .  52 GLU CA   1 1 
        4  7297 1 1  51 GLU CB   C   9.291  -6.384  -4.342 1.00 . A A .  52 GLU CB   1 1 
        4  7298 1 1  51 GLU CD   C   8.772  -4.071  -5.212 1.00 . A A .  52 GLU CD   1 1 
        4  7299 1 1  51 GLU CG   C   9.850  -5.095  -4.919 1.00 . A A .  52 GLU CG   1 1 
        4  7300 1 1  51 GLU H    H   8.744  -8.763  -3.559 1.00 . A A .  52 GLU H    1 1 
        4  7301 1 1  51 GLU HA   H  10.578  -7.664  -5.475 1.00 . A A .  52 GLU HA   1 1 
        4  7302 1 1  51 GLU HB2  H   8.378  -6.624  -4.868 1.00 . A A .  52 GLU HB2  1 1 
        4  7303 1 1  51 GLU HB3  H   9.061  -6.218  -3.300 1.00 . A A .  52 GLU HB3  1 1 
        4  7304 1 1  51 GLU HG2  H  10.546  -4.671  -4.211 1.00 . A A .  52 GLU HG2  1 1 
        4  7305 1 1  51 GLU HG3  H  10.369  -5.323  -5.839 1.00 . A A .  52 GLU HG3  1 1 
        4  7306 1 1  51 GLU N    N   9.570  -8.809  -4.085 1.00 . A A .  52 GLU N    1 1 
        4  7307 1 1  51 GLU O    O  12.238  -6.401  -3.778 1.00 . A A .  52 GLU O    1 1 
        4  7308 1 1  51 GLU OE1  O   7.579  -4.399  -5.044 1.00 . A A .  52 GLU OE1  1 1 
        4  7309 1 1  51 GLU OE2  O   9.121  -2.940  -5.609 1.00 . A A .  52 GLU OE2  1 1 
        4  7310 1 1  52 THR C    C  13.526  -9.401  -1.542 1.00 . A A .  53 THR C    1 1 
        4  7311 1 1  52 THR CA   C  12.763  -8.085  -1.642 1.00 . A A .  53 THR CA   1 1 
        4  7312 1 1  52 THR CB   C  12.295  -7.669  -0.235 1.00 . A A .  53 THR CB   1 1 
        4  7313 1 1  52 THR CG2  C  11.350  -6.478  -0.310 1.00 . A A .  53 THR CG2  1 1 
        4  7314 1 1  52 THR H    H  10.992  -8.924  -2.444 1.00 . A A .  53 THR H    1 1 
        4  7315 1 1  52 THR HA   H  13.428  -7.322  -2.018 1.00 . A A .  53 THR HA   1 1 
        4  7316 1 1  52 THR HB   H  13.161  -7.386   0.346 1.00 . A A .  53 THR HB   1 1 
        4  7317 1 1  52 THR HG1  H  10.712  -8.780   0.152 1.00 . A A .  53 THR HG1  1 1 
        4  7318 1 1  52 THR HG21 H  10.476  -6.748  -0.883 1.00 . A A .  53 THR HG21 1 1 
        4  7319 1 1  52 THR HG22 H  11.852  -5.650  -0.786 1.00 . A A .  53 THR HG22 1 1 
        4  7320 1 1  52 THR HG23 H  11.052  -6.193   0.688 1.00 . A A .  53 THR HG23 1 1 
        4  7321 1 1  52 THR N    N  11.639  -8.198  -2.563 1.00 . A A .  53 THR N    1 1 
        4  7322 1 1  52 THR O    O  12.933 -10.459  -1.328 1.00 . A A .  53 THR O    1 1 
        4  7323 1 1  52 THR OG1  O  11.638  -8.766   0.409 1.00 . A A .  53 THR OG1  1 1 
        4  7324 1 1  53 SER C    C  15.472 -11.260  -0.315 1.00 . A A .  54 SER C    1 1 
        4  7325 1 1  53 SER CA   C  15.688 -10.516  -1.629 1.00 . A A .  54 SER CA   1 1 
        4  7326 1 1  53 SER CB   C  17.160 -10.130  -1.773 1.00 . A A .  54 SER CB   1 1 
        4  7327 1 1  53 SER H    H  15.258  -8.457  -1.867 1.00 . A A .  54 SER H    1 1 
        4  7328 1 1  53 SER HA   H  15.414 -11.166  -2.446 1.00 . A A .  54 SER HA   1 1 
        4  7329 1 1  53 SER HB2  H  17.238  -9.223  -2.354 1.00 . A A .  54 SER HB2  1 1 
        4  7330 1 1  53 SER HB3  H  17.584  -9.965  -0.792 1.00 . A A .  54 SER HB3  1 1 
        4  7331 1 1  53 SER HG   H  18.422 -11.628  -1.776 1.00 . A A .  54 SER HG   1 1 
        4  7332 1 1  53 SER N    N  14.843  -9.329  -1.699 1.00 . A A .  54 SER N    1 1 
        4  7333 1 1  53 SER O    O  15.673 -12.471  -0.235 1.00 . A A .  54 SER O    1 1 
        4  7334 1 1  53 SER OG   O  17.896 -11.152  -2.421 1.00 . A A .  54 SER OG   1 1 
        4  7335 1 1  54 GLU C    C  13.506 -11.896   2.036 1.00 . A A .  55 GLU C    1 1 
        4  7336 1 1  54 GLU CA   C  14.817 -11.115   2.025 1.00 . A A .  55 GLU CA   1 1 
        4  7337 1 1  54 GLU CB   C  14.783 -10.027   3.100 1.00 . A A .  55 GLU CB   1 1 
        4  7338 1 1  54 GLU CD   C  16.368  -9.282   4.921 1.00 . A A .  55 GLU CD   1 1 
        4  7339 1 1  54 GLU CG   C  16.152  -9.455   3.430 1.00 . A A .  55 GLU CG   1 1 
        4  7340 1 1  54 GLU H    H  14.917  -9.563   0.587 1.00 . A A .  55 GLU H    1 1 
        4  7341 1 1  54 GLU HA   H  15.629 -11.794   2.238 1.00 . A A .  55 GLU HA   1 1 
        4  7342 1 1  54 GLU HB2  H  14.151  -9.219   2.759 1.00 . A A .  55 GLU HB2  1 1 
        4  7343 1 1  54 GLU HB3  H  14.363 -10.444   4.003 1.00 . A A .  55 GLU HB3  1 1 
        4  7344 1 1  54 GLU HG2  H  16.908 -10.123   3.048 1.00 . A A .  55 GLU HG2  1 1 
        4  7345 1 1  54 GLU HG3  H  16.250  -8.491   2.953 1.00 . A A .  55 GLU HG3  1 1 
        4  7346 1 1  54 GLU N    N  15.059 -10.525   0.714 1.00 . A A .  55 GLU N    1 1 
        4  7347 1 1  54 GLU O    O  13.450 -13.030   2.512 1.00 . A A .  55 GLU O    1 1 
        4  7348 1 1  54 GLU OE1  O  15.495  -8.680   5.580 1.00 . A A .  55 GLU OE1  1 1 
        4  7349 1 1  54 GLU OE2  O  17.409  -9.747   5.428 1.00 . A A .  55 GLU OE2  1 1 
        4  7350 1 1  55 GLY C    C  11.193 -13.249   0.716 1.00 . A A .  56 GLY C    1 1 
        4  7351 1 1  55 GLY CA   C  11.156 -11.933   1.466 1.00 . A A .  56 GLY CA   1 1 
        4  7352 1 1  55 GLY H    H  12.556 -10.377   1.142 1.00 . A A .  56 GLY H    1 1 
        4  7353 1 1  55 GLY HA2  H  10.826 -12.116   2.477 1.00 . A A .  56 GLY HA2  1 1 
        4  7354 1 1  55 GLY HA3  H  10.451 -11.275   0.980 1.00 . A A .  56 GLY HA3  1 1 
        4  7355 1 1  55 GLY N    N  12.452 -11.281   1.507 1.00 . A A .  56 GLY N    1 1 
        4  7356 1 1  55 GLY O    O  10.507 -14.202   1.087 1.00 . A A .  56 GLY O    1 1 
        4  7357 1 1  56 CYS C    C  12.645 -15.672  -0.314 1.00 . A A .  57 CYS C    1 1 
        4  7358 1 1  56 CYS CA   C  12.115 -14.512  -1.150 1.00 . A A .  57 CYS CA   1 1 
        4  7359 1 1  56 CYS CB   C  13.037 -14.263  -2.344 1.00 . A A .  57 CYS CB   1 1 
        4  7360 1 1  56 CYS H    H  12.515 -12.511  -0.590 1.00 . A A .  57 CYS H    1 1 
        4  7361 1 1  56 CYS HA   H  11.131 -14.767  -1.513 1.00 . A A .  57 CYS HA   1 1 
        4  7362 1 1  56 CYS HB2  H  13.729 -13.472  -2.096 1.00 . A A .  57 CYS HB2  1 1 
        4  7363 1 1  56 CYS HB3  H  13.593 -15.166  -2.553 1.00 . A A .  57 CYS HB3  1 1 
        4  7364 1 1  56 CYS HG   H  13.084 -13.479  -4.769 1.00 . A A .  57 CYS HG   1 1 
        4  7365 1 1  56 CYS N    N  11.993 -13.302  -0.343 1.00 . A A .  57 CYS N    1 1 
        4  7366 1 1  56 CYS O    O  12.122 -16.785  -0.376 1.00 . A A .  57 CYS O    1 1 
        4  7367 1 1  56 CYS SG   S  12.172 -13.783  -3.858 1.00 . A A .  57 CYS SG   1 1 
        4  7368 1 1  57 ARG C    C  13.235 -17.110   2.176 1.00 . A A .  58 ARG C    1 1 
        4  7369 1 1  57 ARG CA   C  14.291 -16.426   1.312 1.00 . A A .  58 ARG CA   1 1 
        4  7370 1 1  57 ARG CB   C  15.372 -15.809   2.202 1.00 . A A .  58 ARG CB   1 1 
        4  7371 1 1  57 ARG CD   C  17.683 -16.789   2.102 1.00 . A A .  58 ARG CD   1 1 
        4  7372 1 1  57 ARG CG   C  16.329 -16.830   2.793 1.00 . A A .  58 ARG CG   1 1 
        4  7373 1 1  57 ARG CZ   C  19.330 -16.979   3.919 1.00 . A A .  58 ARG CZ   1 1 
        4  7374 1 1  57 ARG H    H  14.060 -14.498   0.472 1.00 . A A .  58 ARG H    1 1 
        4  7375 1 1  57 ARG HA   H  14.745 -17.165   0.669 1.00 . A A .  58 ARG HA   1 1 
        4  7376 1 1  57 ARG HB2  H  15.946 -15.107   1.616 1.00 . A A .  58 ARG HB2  1 1 
        4  7377 1 1  57 ARG HB3  H  14.895 -15.283   3.015 1.00 . A A .  58 ARG HB3  1 1 
        4  7378 1 1  57 ARG HD2  H  17.590 -17.250   1.130 1.00 . A A .  58 ARG HD2  1 1 
        4  7379 1 1  57 ARG HD3  H  17.982 -15.758   1.985 1.00 . A A .  58 ARG HD3  1 1 
        4  7380 1 1  57 ARG HE   H  18.946 -18.402   2.576 1.00 . A A .  58 ARG HE   1 1 
        4  7381 1 1  57 ARG HG2  H  16.467 -16.615   3.843 1.00 . A A .  58 ARG HG2  1 1 
        4  7382 1 1  57 ARG HG3  H  15.905 -17.817   2.678 1.00 . A A .  58 ARG HG3  1 1 
        4  7383 1 1  57 ARG HH11 H  18.335 -15.221   3.852 1.00 . A A .  58 ARG HH11 1 1 
        4  7384 1 1  57 ARG HH12 H  19.497 -15.367   5.128 1.00 . A A .  58 ARG HH12 1 1 
        4  7385 1 1  57 ARG HH21 H  20.480 -18.607   4.251 1.00 . A A .  58 ARG HH21 1 1 
        4  7386 1 1  57 ARG HH22 H  20.718 -17.293   5.353 1.00 . A A .  58 ARG HH22 1 1 
        4  7387 1 1  57 ARG N    N  13.687 -15.404   0.466 1.00 . A A .  58 ARG N    1 1 
        4  7388 1 1  57 ARG NE   N  18.709 -17.496   2.865 1.00 . A A .  58 ARG NE   1 1 
        4  7389 1 1  57 ARG NH1  N  19.029 -15.754   4.333 1.00 . A A .  58 ARG NH1  1 1 
        4  7390 1 1  57 ARG NH2  N  20.251 -17.685   4.561 1.00 . A A .  58 ARG NH2  1 1 
        4  7391 1 1  57 ARG O    O  13.212 -18.335   2.291 1.00 . A A .  58 ARG O    1 1 
        4  7392 1 1  58 GLN C    C  10.365 -17.740   2.843 1.00 . A A .  59 GLN C    1 1 
        4  7393 1 1  58 GLN CA   C  11.307 -16.838   3.635 1.00 . A A .  59 GLN CA   1 1 
        4  7394 1 1  58 GLN CB   C  10.518 -15.694   4.274 1.00 . A A .  59 GLN CB   1 1 
        4  7395 1 1  58 GLN CD   C  10.266 -14.505   6.489 1.00 . A A .  59 GLN CD   1 1 
        4  7396 1 1  58 GLN CG   C  10.341 -15.841   5.776 1.00 . A A .  59 GLN CG   1 1 
        4  7397 1 1  58 GLN H    H  12.433 -15.342   2.650 1.00 . A A .  59 GLN H    1 1 
        4  7398 1 1  58 GLN HA   H  11.771 -17.422   4.415 1.00 . A A .  59 GLN HA   1 1 
        4  7399 1 1  58 GLN HB2  H  11.035 -14.765   4.083 1.00 . A A .  59 GLN HB2  1 1 
        4  7400 1 1  58 GLN HB3  H   9.539 -15.650   3.821 1.00 . A A .  59 GLN HB3  1 1 
        4  7401 1 1  58 GLN HE21 H  12.186 -14.163   6.098 1.00 . A A .  59 GLN HE21 1 1 
        4  7402 1 1  58 GLN HE22 H  11.367 -12.924   6.981 1.00 . A A .  59 GLN HE22 1 1 
        4  7403 1 1  58 GLN HG2  H   9.426 -16.383   5.967 1.00 . A A .  59 GLN HG2  1 1 
        4  7404 1 1  58 GLN HG3  H  11.178 -16.398   6.171 1.00 . A A .  59 GLN HG3  1 1 
        4  7405 1 1  58 GLN N    N  12.363 -16.310   2.781 1.00 . A A .  59 GLN N    1 1 
        4  7406 1 1  58 GLN NE2  N  11.386 -13.792   6.528 1.00 . A A .  59 GLN NE2  1 1 
        4  7407 1 1  58 GLN O    O   9.814 -18.701   3.378 1.00 . A A .  59 GLN O    1 1 
        4  7408 1 1  58 GLN OE1  O   9.216 -14.118   7.000 1.00 . A A .  59 GLN OE1  1 1 
        4  7409 1 1  59 ILE C    C   9.966 -19.526   0.308 1.00 . A A .  60 ILE C    1 1 
        4  7410 1 1  59 ILE CA   C   9.313 -18.204   0.699 1.00 . A A .  60 ILE CA   1 1 
        4  7411 1 1  59 ILE CB   C   8.947 -17.428  -0.580 1.00 . A A .  60 ILE CB   1 1 
        4  7412 1 1  59 ILE CD1  C   8.243 -15.111  -1.360 1.00 . A A .  60 ILE CD1  1 1 
        4  7413 1 1  59 ILE CG1  C   8.264 -16.107  -0.223 1.00 . A A .  60 ILE CG1  1 1 
        4  7414 1 1  59 ILE CG2  C   8.048 -18.271  -1.472 1.00 . A A .  60 ILE CG2  1 1 
        4  7415 1 1  59 ILE H    H  10.654 -16.645   1.195 1.00 . A A .  60 ILE H    1 1 
        4  7416 1 1  59 ILE HA   H   8.404 -18.412   1.243 1.00 . A A .  60 ILE HA   1 1 
        4  7417 1 1  59 ILE HB   H   9.857 -17.220  -1.122 1.00 . A A .  60 ILE HB   1 1 
        4  7418 1 1  59 ILE HD11 H   8.262 -15.640  -2.303 1.00 . A A .  60 ILE HD11 1 1 
        4  7419 1 1  59 ILE HD12 H   7.343 -14.516  -1.302 1.00 . A A .  60 ILE HD12 1 1 
        4  7420 1 1  59 ILE HD13 H   9.106 -14.466  -1.292 1.00 . A A .  60 ILE HD13 1 1 
        4  7421 1 1  59 ILE HG12 H   7.244 -16.302   0.066 1.00 . A A .  60 ILE HG12 1 1 
        4  7422 1 1  59 ILE HG13 H   8.787 -15.653   0.607 1.00 . A A .  60 ILE HG13 1 1 
        4  7423 1 1  59 ILE HG21 H   7.418 -18.897  -0.858 1.00 . A A .  60 ILE HG21 1 1 
        4  7424 1 1  59 ILE HG22 H   7.431 -17.622  -2.076 1.00 . A A .  60 ILE HG22 1 1 
        4  7425 1 1  59 ILE HG23 H   8.655 -18.892  -2.113 1.00 . A A .  60 ILE HG23 1 1 
        4  7426 1 1  59 ILE N    N  10.187 -17.423   1.565 1.00 . A A .  60 ILE N    1 1 
        4  7427 1 1  59 ILE O    O   9.317 -20.572   0.295 1.00 . A A .  60 ILE O    1 1 
        4  7428 1 1  60 LEU C    C  12.248 -21.568   0.806 1.00 . A A .  61 LEU C    1 1 
        4  7429 1 1  60 LEU CA   C  11.999 -20.665  -0.398 1.00 . A A .  61 LEU CA   1 1 
        4  7430 1 1  60 LEU CB   C  13.331 -20.274  -1.041 1.00 . A A .  61 LEU CB   1 1 
        4  7431 1 1  60 LEU CD1  C  14.446 -18.651  -2.591 1.00 . A A .  61 LEU CD1  1 1 
        4  7432 1 1  60 LEU CD2  C  13.127 -20.561  -3.522 1.00 . A A .  61 LEU CD2  1 1 
        4  7433 1 1  60 LEU CG   C  13.241 -19.554  -2.387 1.00 . A A .  61 LEU CG   1 1 
        4  7434 1 1  60 LEU H    H  11.720 -18.609   0.020 1.00 . A A .  61 LEU H    1 1 
        4  7435 1 1  60 LEU HA   H  11.405 -21.204  -1.120 1.00 . A A .  61 LEU HA   1 1 
        4  7436 1 1  60 LEU HB2  H  13.851 -19.624  -0.353 1.00 . A A .  61 LEU HB2  1 1 
        4  7437 1 1  60 LEU HB3  H  13.906 -21.177  -1.184 1.00 . A A .  61 LEU HB3  1 1 
        4  7438 1 1  60 LEU HD11 H  14.115 -17.673  -2.907 1.00 . A A .  61 LEU HD11 1 1 
        4  7439 1 1  60 LEU HD12 H  15.089 -19.075  -3.348 1.00 . A A .  61 LEU HD12 1 1 
        4  7440 1 1  60 LEU HD13 H  14.994 -18.564  -1.663 1.00 . A A .  61 LEU HD13 1 1 
        4  7441 1 1  60 LEU HD21 H  14.103 -20.968  -3.741 1.00 . A A .  61 LEU HD21 1 1 
        4  7442 1 1  60 LEU HD22 H  12.736 -20.069  -4.400 1.00 . A A .  61 LEU HD22 1 1 
        4  7443 1 1  60 LEU HD23 H  12.460 -21.359  -3.231 1.00 . A A .  61 LEU HD23 1 1 
        4  7444 1 1  60 LEU HG   H  12.355 -18.934  -2.398 1.00 . A A .  61 LEU HG   1 1 
        4  7445 1 1  60 LEU N    N  11.256 -19.472  -0.008 1.00 . A A .  61 LEU N    1 1 
        4  7446 1 1  60 LEU O    O  12.285 -22.792   0.681 1.00 . A A .  61 LEU O    1 1 
        4  7447 1 1  61 GLY C    C  11.498 -22.626   3.540 1.00 . A A .  62 GLY C    1 1 
        4  7448 1 1  61 GLY CA   C  12.660 -21.720   3.184 1.00 . A A .  62 GLY CA   1 1 
        4  7449 1 1  61 GLY H    H  12.380 -19.977   2.014 1.00 . A A .  62 GLY H    1 1 
        4  7450 1 1  61 GLY HA2  H  13.544 -22.324   3.045 1.00 . A A .  62 GLY HA2  1 1 
        4  7451 1 1  61 GLY HA3  H  12.831 -21.034   4.001 1.00 . A A .  62 GLY HA3  1 1 
        4  7452 1 1  61 GLY N    N  12.418 -20.955   1.974 1.00 . A A .  62 GLY N    1 1 
        4  7453 1 1  61 GLY O    O  11.696 -23.747   4.003 1.00 . A A .  62 GLY O    1 1 
        4  7454 1 1  62 GLN C    C   8.787 -23.914   2.521 1.00 . A A .  63 GLN C    1 1 
        4  7455 1 1  62 GLN CA   C   9.082 -22.908   3.629 1.00 . A A .  63 GLN CA   1 1 
        4  7456 1 1  62 GLN CB   C   7.884 -21.976   3.819 1.00 . A A .  63 GLN CB   1 1 
        4  7457 1 1  62 GLN CD   C   6.557 -20.522   5.403 1.00 . A A .  63 GLN CD   1 1 
        4  7458 1 1  62 GLN CG   C   7.703 -21.503   5.253 1.00 . A A .  63 GLN CG   1 1 
        4  7459 1 1  62 GLN H    H  10.187 -21.234   2.954 1.00 . A A .  63 GLN H    1 1 
        4  7460 1 1  62 GLN HA   H   9.259 -23.445   4.548 1.00 . A A .  63 GLN HA   1 1 
        4  7461 1 1  62 GLN HB2  H   8.013 -21.109   3.190 1.00 . A A .  63 GLN HB2  1 1 
        4  7462 1 1  62 GLN HB3  H   6.987 -22.498   3.521 1.00 . A A .  63 GLN HB3  1 1 
        4  7463 1 1  62 GLN HE21 H   5.702 -21.694   6.763 1.00 . A A .  63 GLN HE21 1 1 
        4  7464 1 1  62 GLN HE22 H   4.856 -20.233   6.391 1.00 . A A .  63 GLN HE22 1 1 
        4  7465 1 1  62 GLN HG2  H   7.508 -22.360   5.879 1.00 . A A .  63 GLN HG2  1 1 
        4  7466 1 1  62 GLN HG3  H   8.615 -21.021   5.576 1.00 . A A .  63 GLN HG3  1 1 
        4  7467 1 1  62 GLN N    N  10.281 -22.135   3.324 1.00 . A A .  63 GLN N    1 1 
        4  7468 1 1  62 GLN NE2  N   5.608 -20.850   6.273 1.00 . A A .  63 GLN NE2  1 1 
        4  7469 1 1  62 GLN O    O   8.163 -24.949   2.757 1.00 . A A .  63 GLN O    1 1 
        4  7470 1 1  62 GLN OE1  O   6.524 -19.482   4.745 1.00 . A A .  63 GLN OE1  1 1 
        4  7471 1 1  63 LEU C    C  10.067 -25.597   0.132 1.00 . A A .  64 LEU C    1 1 
        4  7472 1 1  63 LEU CA   C   9.028 -24.483   0.166 1.00 . A A .  64 LEU CA   1 1 
        4  7473 1 1  63 LEU CB   C   9.082 -23.679  -1.134 1.00 . A A .  64 LEU CB   1 1 
        4  7474 1 1  63 LEU CD1  C   8.125 -21.935  -2.661 1.00 . A A .  64 LEU CD1  1 1 
        4  7475 1 1  63 LEU CD2  C   6.610 -23.583  -1.544 1.00 . A A .  64 LEU CD2  1 1 
        4  7476 1 1  63 LEU CG   C   7.886 -22.765  -1.409 1.00 . A A .  64 LEU CG   1 1 
        4  7477 1 1  63 LEU H    H   9.734 -22.767   1.185 1.00 . A A .  64 LEU H    1 1 
        4  7478 1 1  63 LEU HA   H   8.047 -24.924   0.266 1.00 . A A .  64 LEU HA   1 1 
        4  7479 1 1  63 LEU HB2  H   9.968 -23.063  -1.106 1.00 . A A .  64 LEU HB2  1 1 
        4  7480 1 1  63 LEU HB3  H   9.158 -24.380  -1.953 1.00 . A A .  64 LEU HB3  1 1 
        4  7481 1 1  63 LEU HD11 H   7.246 -21.347  -2.876 1.00 . A A .  64 LEU HD11 1 1 
        4  7482 1 1  63 LEU HD12 H   8.333 -22.591  -3.493 1.00 . A A .  64 LEU HD12 1 1 
        4  7483 1 1  63 LEU HD13 H   8.969 -21.279  -2.502 1.00 . A A .  64 LEU HD13 1 1 
        4  7484 1 1  63 LEU HD21 H   6.231 -23.824  -0.563 1.00 . A A .  64 LEU HD21 1 1 
        4  7485 1 1  63 LEU HD22 H   6.823 -24.495  -2.082 1.00 . A A .  64 LEU HD22 1 1 
        4  7486 1 1  63 LEU HD23 H   5.872 -23.010  -2.086 1.00 . A A .  64 LEU HD23 1 1 
        4  7487 1 1  63 LEU HG   H   7.762 -22.085  -0.577 1.00 . A A .  64 LEU HG   1 1 
        4  7488 1 1  63 LEU N    N   9.242 -23.605   1.311 1.00 . A A .  64 LEU N    1 1 
        4  7489 1 1  63 LEU O    O   9.820 -26.672  -0.413 1.00 . A A .  64 LEU O    1 1 
        4  7490 1 1  64 GLN C    C  11.807 -27.650   1.300 1.00 . A A .  65 GLN C    1 1 
        4  7491 1 1  64 GLN CA   C  12.308 -26.316   0.756 1.00 . A A .  65 GLN CA   1 1 
        4  7492 1 1  64 GLN CB   C  13.464 -25.803   1.615 1.00 . A A .  65 GLN CB   1 1 
        4  7493 1 1  64 GLN CD   C  15.787 -26.495   0.905 1.00 . A A .  65 GLN CD   1 1 
        4  7494 1 1  64 GLN CG   C  14.703 -25.440   0.813 1.00 . A A .  65 GLN CG   1 1 
        4  7495 1 1  64 GLN H    H  11.367 -24.458   1.137 1.00 . A A .  65 GLN H    1 1 
        4  7496 1 1  64 GLN HA   H  12.658 -26.461  -0.253 1.00 . A A .  65 GLN HA   1 1 
        4  7497 1 1  64 GLN HB2  H  13.138 -24.924   2.151 1.00 . A A .  65 GLN HB2  1 1 
        4  7498 1 1  64 GLN HB3  H  13.735 -26.568   2.328 1.00 . A A .  65 GLN HB3  1 1 
        4  7499 1 1  64 GLN HE21 H  15.625 -26.866  -1.041 1.00 . A A .  65 GLN HE21 1 1 
        4  7500 1 1  64 GLN HE22 H  16.801 -27.806  -0.194 1.00 . A A .  65 GLN HE22 1 1 
        4  7501 1 1  64 GLN HG2  H  14.424 -25.323  -0.224 1.00 . A A .  65 GLN HG2  1 1 
        4  7502 1 1  64 GLN HG3  H  15.097 -24.506   1.187 1.00 . A A .  65 GLN HG3  1 1 
        4  7503 1 1  64 GLN N    N  11.230 -25.333   0.719 1.00 . A A .  65 GLN N    1 1 
        4  7504 1 1  64 GLN NE2  N  16.103 -27.119  -0.224 1.00 . A A .  65 GLN NE2  1 1 
        4  7505 1 1  64 GLN O    O  11.837 -28.675   0.618 1.00 . A A .  65 GLN O    1 1 
        4  7506 1 1  64 GLN OE1  O  16.336 -26.747   1.978 1.00 . A A .  65 GLN OE1  1 1 
        4  7507 1 1  65 PRO C    C   9.500 -29.310   2.625 1.00 . A A .  66 PRO C    1 1 
        4  7508 1 1  65 PRO CA   C  10.824 -28.842   3.219 1.00 . A A .  66 PRO CA   1 1 
        4  7509 1 1  65 PRO CB   C  10.630 -28.393   4.669 1.00 . A A .  66 PRO CB   1 1 
        4  7510 1 1  65 PRO CD   C  11.275 -26.455   3.427 1.00 . A A .  66 PRO CD   1 1 
        4  7511 1 1  65 PRO CG   C  10.436 -26.918   4.586 1.00 . A A .  66 PRO CG   1 1 
        4  7512 1 1  65 PRO HA   H  11.539 -29.652   3.184 1.00 . A A .  66 PRO HA   1 1 
        4  7513 1 1  65 PRO HB2  H   9.763 -28.883   5.088 1.00 . A A .  66 PRO HB2  1 1 
        4  7514 1 1  65 PRO HB3  H  11.507 -28.643   5.248 1.00 . A A .  66 PRO HB3  1 1 
        4  7515 1 1  65 PRO HD2  H  10.796 -25.629   2.921 1.00 . A A .  66 PRO HD2  1 1 
        4  7516 1 1  65 PRO HD3  H  12.261 -26.171   3.764 1.00 . A A .  66 PRO HD3  1 1 
        4  7517 1 1  65 PRO HG2  H   9.395 -26.694   4.408 1.00 . A A .  66 PRO HG2  1 1 
        4  7518 1 1  65 PRO HG3  H  10.771 -26.452   5.501 1.00 . A A .  66 PRO HG3  1 1 
        4  7519 1 1  65 PRO N    N  11.340 -27.640   2.557 1.00 . A A .  66 PRO N    1 1 
        4  7520 1 1  65 PRO O    O   9.082 -30.448   2.836 1.00 . A A .  66 PRO O    1 1 
        4  7521 1 1  66 SER C    C   7.773 -29.490  -0.057 1.00 . A A .  67 SER C    1 1 
        4  7522 1 1  66 SER CA   C   7.566 -28.745   1.258 1.00 . A A .  67 SER CA   1 1 
        4  7523 1 1  66 SER CB   C   6.759 -27.469   1.014 1.00 . A A .  67 SER CB   1 1 
        4  7524 1 1  66 SER H    H   9.230 -27.533   1.750 1.00 . A A .  67 SER H    1 1 
        4  7525 1 1  66 SER HA   H   7.018 -29.383   1.937 1.00 . A A .  67 SER HA   1 1 
        4  7526 1 1  66 SER HB2  H   7.340 -26.790   0.407 1.00 . A A .  67 SER HB2  1 1 
        4  7527 1 1  66 SER HB3  H   5.843 -27.719   0.498 1.00 . A A .  67 SER HB3  1 1 
        4  7528 1 1  66 SER HG   H   5.809 -26.118   2.069 1.00 . A A .  67 SER HG   1 1 
        4  7529 1 1  66 SER N    N   8.845 -28.424   1.881 1.00 . A A .  67 SER N    1 1 
        4  7530 1 1  66 SER O    O   6.915 -30.259  -0.490 1.00 . A A .  67 SER O    1 1 
        4  7531 1 1  66 SER OG   O   6.436 -26.827   2.235 1.00 . A A .  67 SER OG   1 1 
        4  7532 1 1  67 LEU C    C   9.104 -31.420  -1.840 1.00 . A A .  68 LEU C    1 1 
        4  7533 1 1  67 LEU CA   C   9.242 -29.904  -1.953 1.00 . A A .  68 LEU CA   1 1 
        4  7534 1 1  67 LEU CB   C  10.663 -29.541  -2.388 1.00 . A A .  68 LEU CB   1 1 
        4  7535 1 1  67 LEU CD1  C  12.272 -27.695  -2.923 1.00 . A A .  68 LEU CD1  1 1 
        4  7536 1 1  67 LEU CD2  C  10.414 -28.233  -4.511 1.00 . A A .  68 LEU CD2  1 1 
        4  7537 1 1  67 LEU CG   C  10.833 -28.173  -3.049 1.00 . A A .  68 LEU CG   1 1 
        4  7538 1 1  67 LEU H    H   9.565 -28.634  -0.291 1.00 . A A .  68 LEU H    1 1 
        4  7539 1 1  67 LEU HA   H   8.545 -29.546  -2.696 1.00 . A A .  68 LEU HA   1 1 
        4  7540 1 1  67 LEU HB2  H  11.293 -29.565  -1.511 1.00 . A A .  68 LEU HB2  1 1 
        4  7541 1 1  67 LEU HB3  H  10.996 -30.293  -3.088 1.00 . A A .  68 LEU HB3  1 1 
        4  7542 1 1  67 LEU HD11 H  12.282 -26.665  -2.604 1.00 . A A .  68 LEU HD11 1 1 
        4  7543 1 1  67 LEU HD12 H  12.764 -27.779  -3.882 1.00 . A A .  68 LEU HD12 1 1 
        4  7544 1 1  67 LEU HD13 H  12.791 -28.303  -2.199 1.00 . A A .  68 LEU HD13 1 1 
        4  7545 1 1  67 LEU HD21 H   9.340 -28.318  -4.574 1.00 . A A .  68 LEU HD21 1 1 
        4  7546 1 1  67 LEU HD22 H  10.873 -29.089  -4.982 1.00 . A A .  68 LEU HD22 1 1 
        4  7547 1 1  67 LEU HD23 H  10.734 -27.331  -5.014 1.00 . A A .  68 LEU HD23 1 1 
        4  7548 1 1  67 LEU HG   H  10.199 -27.456  -2.547 1.00 . A A .  68 LEU HG   1 1 
        4  7549 1 1  67 LEU N    N   8.920 -29.257  -0.687 1.00 . A A .  68 LEU N    1 1 
        4  7550 1 1  67 LEU O    O   8.803 -32.099  -2.821 1.00 . A A .  68 LEU O    1 1 
        4  7551 1 1  68 GLN C    C   7.866 -33.908  -0.841 1.00 . A A .  69 GLN C    1 1 
        4  7552 1 1  68 GLN CA   C   9.226 -33.375  -0.397 1.00 . A A .  69 GLN CA   1 1 
        4  7553 1 1  68 GLN CB   C   9.448 -33.682   1.085 1.00 . A A .  69 GLN CB   1 1 
        4  7554 1 1  68 GLN CD   C  11.658 -34.888   0.886 1.00 . A A .  69 GLN CD   1 1 
        4  7555 1 1  68 GLN CG   C  10.212 -34.972   1.331 1.00 . A A .  69 GLN CG   1 1 
        4  7556 1 1  68 GLN H    H   9.563 -31.347   0.105 1.00 . A A .  69 GLN H    1 1 
        4  7557 1 1  68 GLN HA   H   9.995 -33.862  -0.975 1.00 . A A .  69 GLN HA   1 1 
        4  7558 1 1  68 GLN HB2  H  10.002 -32.869   1.530 1.00 . A A .  69 GLN HB2  1 1 
        4  7559 1 1  68 GLN HB3  H   8.487 -33.760   1.572 1.00 . A A .  69 GLN HB3  1 1 
        4  7560 1 1  68 GLN HE21 H  11.291 -36.120  -0.630 1.00 . A A .  69 GLN HE21 1 1 
        4  7561 1 1  68 GLN HE22 H  12.917 -35.556  -0.499 1.00 . A A .  69 GLN HE22 1 1 
        4  7562 1 1  68 GLN HG2  H  10.189 -35.193   2.388 1.00 . A A .  69 GLN HG2  1 1 
        4  7563 1 1  68 GLN HG3  H   9.729 -35.771   0.787 1.00 . A A .  69 GLN HG3  1 1 
        4  7564 1 1  68 GLN N    N   9.326 -31.940  -0.637 1.00 . A A .  69 GLN N    1 1 
        4  7565 1 1  68 GLN NE2  N  11.990 -35.593  -0.190 1.00 . A A .  69 GLN NE2  1 1 
        4  7566 1 1  68 GLN O    O   7.776 -34.954  -1.482 1.00 . A A .  69 GLN O    1 1 
        4  7567 1 1  68 GLN OE1  O  12.470 -34.196   1.502 1.00 . A A .  69 GLN OE1  1 1 
        4  7568 1 1  69 THR C    C   4.678 -32.411  -1.452 1.00 . A A .  70 THR C    1 1 
        4  7569 1 1  69 THR CA   C   5.455 -33.579  -0.854 1.00 . A A .  70 THR CA   1 1 
        4  7570 1 1  69 THR CB   C   4.685 -34.122   0.365 1.00 . A A .  70 THR CB   1 1 
        4  7571 1 1  69 THR CG2  C   5.385 -35.342   0.945 1.00 . A A .  70 THR CG2  1 1 
        4  7572 1 1  69 THR H    H   6.945 -32.355   0.018 1.00 . A A .  70 THR H    1 1 
        4  7573 1 1  69 THR HA   H   5.524 -34.366  -1.591 1.00 . A A .  70 THR HA   1 1 
        4  7574 1 1  69 THR HB   H   3.695 -34.411   0.046 1.00 . A A .  70 THR HB   1 1 
        4  7575 1 1  69 THR HG1  H   4.429 -33.516   2.224 1.00 . A A .  70 THR HG1  1 1 
        4  7576 1 1  69 THR HG21 H   5.670 -35.141   1.968 1.00 . A A .  70 THR HG21 1 1 
        4  7577 1 1  69 THR HG22 H   6.267 -35.563   0.362 1.00 . A A .  70 THR HG22 1 1 
        4  7578 1 1  69 THR HG23 H   4.714 -36.188   0.918 1.00 . A A .  70 THR HG23 1 1 
        4  7579 1 1  69 THR N    N   6.809 -33.180  -0.494 1.00 . A A .  70 THR N    1 1 
        4  7580 1 1  69 THR O    O   3.511 -32.198  -1.125 1.00 . A A .  70 THR O    1 1 
        4  7581 1 1  69 THR OG1  O   4.577 -33.106   1.368 1.00 . A A .  70 THR OG1  1 1 
        4  7582 1 1  70 GLY C    C   4.075 -30.869  -4.300 1.00 . A A .  71 GLY C    1 1 
        4  7583 1 1  70 GLY CA   C   4.687 -30.519  -2.958 1.00 . A A .  71 GLY CA   1 1 
        4  7584 1 1  70 GLY H    H   6.263 -31.874  -2.551 1.00 . A A .  71 GLY H    1 1 
        4  7585 1 1  70 GLY HA2  H   3.910 -30.154  -2.304 1.00 . A A .  71 GLY HA2  1 1 
        4  7586 1 1  70 GLY HA3  H   5.419 -29.739  -3.103 1.00 . A A .  71 GLY HA3  1 1 
        4  7587 1 1  70 GLY N    N   5.334 -31.657  -2.329 1.00 . A A .  71 GLY N    1 1 
        4  7588 1 1  70 GLY O    O   4.669 -31.606  -5.088 1.00 . A A .  71 GLY O    1 1 
        4  7589 1 1  71 SER C    C   2.753 -29.750  -6.941 1.00 . A A .  72 SER C    1 1 
        4  7590 1 1  71 SER CA   C   2.186 -30.609  -5.813 1.00 . A A .  72 SER CA   1 1 
        4  7591 1 1  71 SER CB   C   0.689 -30.341  -5.656 1.00 . A A .  72 SER CB   1 1 
        4  7592 1 1  71 SER H    H   2.460 -29.764  -3.891 1.00 . A A .  72 SER H    1 1 
        4  7593 1 1  71 SER HA   H   2.334 -31.649  -6.060 1.00 . A A .  72 SER HA   1 1 
        4  7594 1 1  71 SER HB2  H   0.348 -29.726  -6.474 1.00 . A A .  72 SER HB2  1 1 
        4  7595 1 1  71 SER HB3  H   0.155 -31.280  -5.666 1.00 . A A .  72 SER HB3  1 1 
        4  7596 1 1  71 SER HG   H   0.520 -28.726  -4.559 1.00 . A A .  72 SER HG   1 1 
        4  7597 1 1  71 SER N    N   2.882 -30.342  -4.560 1.00 . A A .  72 SER N    1 1 
        4  7598 1 1  71 SER O    O   3.681 -28.971  -6.735 1.00 . A A .  72 SER O    1 1 
        4  7599 1 1  71 SER OG   O   0.415 -29.673  -4.437 1.00 . A A .  72 SER OG   1 1 
        4  7600 1 1  72 GLU C    C   2.606 -27.644  -9.007 1.00 . A A .  73 GLU C    1 1 
        4  7601 1 1  72 GLU CA   C   2.633 -29.142  -9.295 1.00 . A A .  73 GLU CA   1 1 
        4  7602 1 1  72 GLU CB   C   1.754 -29.456 -10.508 1.00 . A A .  73 GLU CB   1 1 
        4  7603 1 1  72 GLU CD   C   1.204 -28.660 -12.841 1.00 . A A .  73 GLU CD   1 1 
        4  7604 1 1  72 GLU CG   C   2.293 -28.892 -11.811 1.00 . A A .  73 GLU CG   1 1 
        4  7605 1 1  72 GLU H    H   1.447 -30.540  -8.235 1.00 . A A .  73 GLU H    1 1 
        4  7606 1 1  72 GLU HA   H   3.648 -29.437  -9.512 1.00 . A A .  73 GLU HA   1 1 
        4  7607 1 1  72 GLU HB2  H   1.671 -30.528 -10.609 1.00 . A A .  73 GLU HB2  1 1 
        4  7608 1 1  72 GLU HB3  H   0.770 -29.042 -10.340 1.00 . A A .  73 GLU HB3  1 1 
        4  7609 1 1  72 GLU HG2  H   2.780 -27.951 -11.607 1.00 . A A .  73 GLU HG2  1 1 
        4  7610 1 1  72 GLU HG3  H   3.012 -29.588 -12.220 1.00 . A A .  73 GLU HG3  1 1 
        4  7611 1 1  72 GLU N    N   2.185 -29.902  -8.134 1.00 . A A .  73 GLU N    1 1 
        4  7612 1 1  72 GLU O    O   3.390 -26.880  -9.570 1.00 . A A .  73 GLU O    1 1 
        4  7613 1 1  72 GLU OE1  O   0.323 -29.534 -12.979 1.00 . A A .  73 GLU OE1  1 1 
        4  7614 1 1  72 GLU OE2  O   1.232 -27.605 -13.508 1.00 . A A .  73 GLU OE2  1 1 
        4  7615 1 1  73 GLU C    C   2.777 -25.356  -6.961 1.00 . A A .  74 GLU C    1 1 
        4  7616 1 1  73 GLU CA   C   1.569 -25.825  -7.767 1.00 . A A .  74 GLU CA   1 1 
        4  7617 1 1  73 GLU CB   C   0.287 -25.597  -6.963 1.00 . A A .  74 GLU CB   1 1 
        4  7618 1 1  73 GLU CD   C  -2.080 -24.714  -6.944 1.00 . A A .  74 GLU CD   1 1 
        4  7619 1 1  73 GLU CG   C  -0.822 -24.932  -7.762 1.00 . A A .  74 GLU CG   1 1 
        4  7620 1 1  73 GLU H    H   1.101 -27.889  -7.712 1.00 . A A .  74 GLU H    1 1 
        4  7621 1 1  73 GLU HA   H   1.516 -25.252  -8.681 1.00 . A A .  74 GLU HA   1 1 
        4  7622 1 1  73 GLU HB2  H  -0.076 -26.551  -6.609 1.00 . A A .  74 GLU HB2  1 1 
        4  7623 1 1  73 GLU HB3  H   0.515 -24.971  -6.113 1.00 . A A .  74 GLU HB3  1 1 
        4  7624 1 1  73 GLU HG2  H  -0.469 -23.973  -8.114 1.00 . A A .  74 GLU HG2  1 1 
        4  7625 1 1  73 GLU HG3  H  -1.064 -25.557  -8.608 1.00 . A A .  74 GLU HG3  1 1 
        4  7626 1 1  73 GLU N    N   1.698 -27.232  -8.128 1.00 . A A .  74 GLU N    1 1 
        4  7627 1 1  73 GLU O    O   3.227 -24.219  -7.100 1.00 . A A .  74 GLU O    1 1 
        4  7628 1 1  73 GLU OE1  O  -2.008 -24.834  -5.703 1.00 . A A .  74 GLU OE1  1 1 
        4  7629 1 1  73 GLU OE2  O  -3.135 -24.422  -7.545 1.00 . A A .  74 GLU OE2  1 1 
        4  7630 1 1  74 LEU C    C   5.733 -25.915  -6.115 1.00 . A A .  75 LEU C    1 1 
        4  7631 1 1  74 LEU CA   C   4.452 -25.919  -5.286 1.00 . A A .  75 LEU CA   1 1 
        4  7632 1 1  74 LEU CB   C   4.575 -26.923  -4.139 1.00 . A A .  75 LEU CB   1 1 
        4  7633 1 1  74 LEU CD1  C   3.674 -26.410  -1.858 1.00 . A A .  75 LEU CD1  1 1 
        4  7634 1 1  74 LEU CD2  C   6.074 -27.059  -2.134 1.00 . A A .  75 LEU CD2  1 1 
        4  7635 1 1  74 LEU CG   C   4.893 -26.336  -2.764 1.00 . A A .  75 LEU CG   1 1 
        4  7636 1 1  74 LEU H    H   2.893 -27.131  -6.049 1.00 . A A .  75 LEU H    1 1 
        4  7637 1 1  74 LEU HA   H   4.301 -24.932  -4.875 1.00 . A A .  75 LEU HA   1 1 
        4  7638 1 1  74 LEU HB2  H   3.640 -27.456  -4.064 1.00 . A A .  75 LEU HB2  1 1 
        4  7639 1 1  74 LEU HB3  H   5.364 -27.619  -4.392 1.00 . A A .  75 LEU HB3  1 1 
        4  7640 1 1  74 LEU HD11 H   3.924 -26.010  -0.886 1.00 . A A .  75 LEU HD11 1 1 
        4  7641 1 1  74 LEU HD12 H   3.365 -27.440  -1.755 1.00 . A A .  75 LEU HD12 1 1 
        4  7642 1 1  74 LEU HD13 H   2.868 -25.835  -2.289 1.00 . A A .  75 LEU HD13 1 1 
        4  7643 1 1  74 LEU HD21 H   6.548 -26.413  -1.411 1.00 . A A .  75 LEU HD21 1 1 
        4  7644 1 1  74 LEU HD22 H   6.785 -27.323  -2.903 1.00 . A A .  75 LEU HD22 1 1 
        4  7645 1 1  74 LEU HD23 H   5.726 -27.956  -1.642 1.00 . A A .  75 LEU HD23 1 1 
        4  7646 1 1  74 LEU HG   H   5.160 -25.293  -2.878 1.00 . A A .  75 LEU HG   1 1 
        4  7647 1 1  74 LEU N    N   3.296 -26.241  -6.117 1.00 . A A .  75 LEU N    1 1 
        4  7648 1 1  74 LEU O    O   6.659 -25.152  -5.841 1.00 . A A .  75 LEU O    1 1 
        4  7649 1 1  75 ARG C    C   7.204 -25.540  -8.707 1.00 . A A .  76 ARG C    1 1 
        4  7650 1 1  75 ARG CA   C   6.944 -26.867  -7.999 1.00 . A A .  76 ARG CA   1 1 
        4  7651 1 1  75 ARG CB   C   6.749 -27.978  -9.032 1.00 . A A .  76 ARG CB   1 1 
        4  7652 1 1  75 ARG CD   C   6.906 -30.470  -8.744 1.00 . A A .  76 ARG CD   1 1 
        4  7653 1 1  75 ARG CG   C   7.680 -29.164  -8.835 1.00 . A A .  76 ARG CG   1 1 
        4  7654 1 1  75 ARG CZ   C   7.319 -32.826  -8.175 1.00 . A A .  76 ARG CZ   1 1 
        4  7655 1 1  75 ARG H    H   5.008 -27.354  -7.299 1.00 . A A .  76 ARG H    1 1 
        4  7656 1 1  75 ARG HA   H   7.798 -27.105  -7.383 1.00 . A A .  76 ARG HA   1 1 
        4  7657 1 1  75 ARG HB2  H   5.731 -28.334  -8.972 1.00 . A A .  76 ARG HB2  1 1 
        4  7658 1 1  75 ARG HB3  H   6.922 -27.572 -10.017 1.00 . A A .  76 ARG HB3  1 1 
        4  7659 1 1  75 ARG HD2  H   6.134 -30.364  -7.996 1.00 . A A .  76 ARG HD2  1 1 
        4  7660 1 1  75 ARG HD3  H   6.453 -30.671  -9.703 1.00 . A A .  76 ARG HD3  1 1 
        4  7661 1 1  75 ARG HE   H   8.726 -31.416  -8.285 1.00 . A A .  76 ARG HE   1 1 
        4  7662 1 1  75 ARG HG2  H   8.361 -29.218  -9.671 1.00 . A A .  76 ARG HG2  1 1 
        4  7663 1 1  75 ARG HG3  H   8.239 -29.022  -7.921 1.00 . A A .  76 ARG HG3  1 1 
        4  7664 1 1  75 ARG HH11 H   5.387 -32.367  -8.543 1.00 . A A .  76 ARG HH11 1 1 
        4  7665 1 1  75 ARG HH12 H   5.693 -34.024  -8.141 1.00 . A A .  76 ARG HH12 1 1 
        4  7666 1 1  75 ARG HH21 H   9.141 -33.595  -7.755 1.00 . A A .  76 ARG HH21 1 1 
        4  7667 1 1  75 ARG HH22 H   7.828 -34.722  -7.692 1.00 . A A .  76 ARG HH22 1 1 
        4  7668 1 1  75 ARG N    N   5.777 -26.772  -7.130 1.00 . A A .  76 ARG N    1 1 
        4  7669 1 1  75 ARG NE   N   7.767 -31.592  -8.381 1.00 . A A .  76 ARG NE   1 1 
        4  7670 1 1  75 ARG NH1  N   6.027 -33.093  -8.296 1.00 . A A .  76 ARG NH1  1 1 
        4  7671 1 1  75 ARG NH2  N   8.165 -33.794  -7.847 1.00 . A A .  76 ARG NH2  1 1 
        4  7672 1 1  75 ARG O    O   8.282 -24.959  -8.582 1.00 . A A .  76 ARG O    1 1 
        4  7673 1 1  76 SER C    C   6.790 -22.687  -9.258 1.00 . A A .  77 SER C    1 1 
        4  7674 1 1  76 SER CA   C   6.331 -23.811 -10.181 1.00 . A A .  77 SER CA   1 1 
        4  7675 1 1  76 SER CB   C   4.995 -23.441 -10.829 1.00 . A A .  77 SER CB   1 1 
        4  7676 1 1  76 SER H    H   5.374 -25.576  -9.510 1.00 . A A .  77 SER H    1 1 
        4  7677 1 1  76 SER HA   H   7.071 -23.949 -10.955 1.00 . A A .  77 SER HA   1 1 
        4  7678 1 1  76 SER HB2  H   4.188 -23.746 -10.182 1.00 . A A .  77 SER HB2  1 1 
        4  7679 1 1  76 SER HB3  H   4.954 -22.372 -10.977 1.00 . A A .  77 SER HB3  1 1 
        4  7680 1 1  76 SER HG   H   5.511 -23.760 -12.692 1.00 . A A .  77 SER HG   1 1 
        4  7681 1 1  76 SER N    N   6.209 -25.067  -9.450 1.00 . A A .  77 SER N    1 1 
        4  7682 1 1  76 SER O    O   7.517 -21.783  -9.673 1.00 . A A .  77 SER O    1 1 
        4  7683 1 1  76 SER OG   O   4.842 -24.082 -12.083 1.00 . A A .  77 SER OG   1 1 
        4  7684 1 1  77 LEU C    C   8.223 -21.771  -6.732 1.00 . A A .  78 LEU C    1 1 
        4  7685 1 1  77 LEU CA   C   6.726 -21.737  -7.017 1.00 . A A .  78 LEU CA   1 1 
        4  7686 1 1  77 LEU CB   C   5.943 -21.952  -5.721 1.00 . A A .  78 LEU CB   1 1 
        4  7687 1 1  77 LEU CD1  C   3.890 -20.814  -6.599 1.00 . A A .  78 LEU CD1  1 1 
        4  7688 1 1  77 LEU CD2  C   4.091 -21.314  -4.157 1.00 . A A .  78 LEU CD2  1 1 
        4  7689 1 1  77 LEU CG   C   4.845 -20.931  -5.422 1.00 . A A .  78 LEU CG   1 1 
        4  7690 1 1  77 LEU H    H   5.784 -23.493  -7.730 1.00 . A A .  78 LEU H    1 1 
        4  7691 1 1  77 LEU HA   H   6.471 -20.770  -7.425 1.00 . A A .  78 LEU HA   1 1 
        4  7692 1 1  77 LEU HB2  H   5.482 -22.928  -5.771 1.00 . A A .  78 LEU HB2  1 1 
        4  7693 1 1  77 LEU HB3  H   6.648 -21.931  -4.902 1.00 . A A .  78 LEU HB3  1 1 
        4  7694 1 1  77 LEU HD11 H   3.964 -21.699  -7.213 1.00 . A A .  78 LEU HD11 1 1 
        4  7695 1 1  77 LEU HD12 H   4.147 -19.946  -7.187 1.00 . A A .  78 LEU HD12 1 1 
        4  7696 1 1  77 LEU HD13 H   2.878 -20.714  -6.234 1.00 . A A .  78 LEU HD13 1 1 
        4  7697 1 1  77 LEU HD21 H   3.630 -20.433  -3.733 1.00 . A A .  78 LEU HD21 1 1 
        4  7698 1 1  77 LEU HD22 H   4.780 -21.739  -3.443 1.00 . A A .  78 LEU HD22 1 1 
        4  7699 1 1  77 LEU HD23 H   3.327 -22.039  -4.398 1.00 . A A .  78 LEU HD23 1 1 
        4  7700 1 1  77 LEU HG   H   5.297 -19.962  -5.263 1.00 . A A .  78 LEU HG   1 1 
        4  7701 1 1  77 LEU N    N   6.360 -22.750  -8.002 1.00 . A A .  78 LEU N    1 1 
        4  7702 1 1  77 LEU O    O   8.938 -20.803  -6.992 1.00 . A A .  78 LEU O    1 1 
        4  7703 1 1  78 TYR C    C  10.976 -22.797  -7.102 1.00 . A A .  79 TYR C    1 1 
        4  7704 1 1  78 TYR CA   C  10.106 -23.053  -5.876 1.00 . A A .  79 TYR CA   1 1 
        4  7705 1 1  78 TYR CB   C  10.371 -24.458  -5.333 1.00 . A A .  79 TYR CB   1 1 
        4  7706 1 1  78 TYR CD1  C  11.877 -24.013  -3.356 1.00 . A A .  79 TYR CD1  1 1 
        4  7707 1 1  78 TYR CD2  C  12.752 -25.285  -5.171 1.00 . A A .  79 TYR CD2  1 1 
        4  7708 1 1  78 TYR CE1  C  13.081 -24.128  -2.689 1.00 . A A .  79 TYR CE1  1 1 
        4  7709 1 1  78 TYR CE2  C  13.959 -25.407  -4.511 1.00 . A A .  79 TYR CE2  1 1 
        4  7710 1 1  78 TYR CG   C  11.691 -24.589  -4.607 1.00 . A A .  79 TYR CG   1 1 
        4  7711 1 1  78 TYR CZ   C  14.119 -24.827  -3.271 1.00 . A A .  79 TYR CZ   1 1 
        4  7712 1 1  78 TYR H    H   8.075 -23.630  -6.012 1.00 . A A .  79 TYR H    1 1 
        4  7713 1 1  78 TYR HA   H  10.357 -22.331  -5.113 1.00 . A A .  79 TYR HA   1 1 
        4  7714 1 1  78 TYR HB2  H   9.586 -24.724  -4.642 1.00 . A A .  79 TYR HB2  1 1 
        4  7715 1 1  78 TYR HB3  H  10.374 -25.160  -6.154 1.00 . A A .  79 TYR HB3  1 1 
        4  7716 1 1  78 TYR HD1  H  11.063 -23.466  -2.903 1.00 . A A .  79 TYR HD1  1 1 
        4  7717 1 1  78 TYR HD2  H  12.623 -25.739  -6.144 1.00 . A A .  79 TYR HD2  1 1 
        4  7718 1 1  78 TYR HE1  H  13.208 -23.674  -1.717 1.00 . A A .  79 TYR HE1  1 1 
        4  7719 1 1  78 TYR HE2  H  14.772 -25.954  -4.966 1.00 . A A .  79 TYR HE2  1 1 
        4  7720 1 1  78 TYR HH   H  15.565 -24.094  -2.237 1.00 . A A .  79 TYR HH   1 1 
        4  7721 1 1  78 TYR N    N   8.693 -22.893  -6.197 1.00 . A A .  79 TYR N    1 1 
        4  7722 1 1  78 TYR O    O  12.137 -22.409  -6.983 1.00 . A A .  79 TYR O    1 1 
        4  7723 1 1  78 TYR OH   O  15.321 -24.944  -2.610 1.00 . A A .  79 TYR OH   1 1 
        4  7724 1 1  79 ASN C    C  11.204 -21.327  -9.876 1.00 . A A .  80 ASN C    1 1 
        4  7725 1 1  79 ASN CA   C  11.126 -22.810  -9.532 1.00 . A A .  80 ASN CA   1 1 
        4  7726 1 1  79 ASN CB   C  10.446 -23.574 -10.670 1.00 . A A .  80 ASN CB   1 1 
        4  7727 1 1  79 ASN CG   C  11.036 -24.957 -10.873 1.00 . A A .  80 ASN CG   1 1 
        4  7728 1 1  79 ASN H    H   9.474 -23.326  -8.312 1.00 . A A .  80 ASN H    1 1 
        4  7729 1 1  79 ASN HA   H  12.128 -23.192  -9.403 1.00 . A A .  80 ASN HA   1 1 
        4  7730 1 1  79 ASN HB2  H   9.395 -23.682 -10.444 1.00 . A A .  80 ASN HB2  1 1 
        4  7731 1 1  79 ASN HB3  H  10.557 -23.016 -11.588 1.00 . A A .  80 ASN HB3  1 1 
        4  7732 1 1  79 ASN HD21 H  10.320 -25.017 -12.727 1.00 . A A .  80 ASN HD21 1 1 
        4  7733 1 1  79 ASN HD22 H  11.202 -26.412 -12.217 1.00 . A A .  80 ASN HD22 1 1 
        4  7734 1 1  79 ASN N    N  10.404 -23.017  -8.282 1.00 . A A .  80 ASN N    1 1 
        4  7735 1 1  79 ASN ND2  N  10.832 -25.518 -12.059 1.00 . A A .  80 ASN ND2  1 1 
        4  7736 1 1  79 ASN O    O  12.290 -20.747  -9.935 1.00 . A A .  80 ASN O    1 1 
        4  7737 1 1  79 ASN OD1  O  11.668 -25.512  -9.974 1.00 . A A .  80 ASN OD1  1 1 
        4  7738 1 1  80 THR C    C  10.630 -18.445  -9.357 1.00 . A A .  81 THR C    1 1 
        4  7739 1 1  80 THR CA   C   9.983 -19.299 -10.442 1.00 . A A .  81 THR CA   1 1 
        4  7740 1 1  80 THR CB   C   8.529 -18.835 -10.645 1.00 . A A .  81 THR CB   1 1 
        4  7741 1 1  80 THR CG2  C   8.476 -17.352 -10.985 1.00 . A A .  81 THR CG2  1 1 
        4  7742 1 1  80 THR H    H   9.215 -21.231 -10.041 1.00 . A A .  81 THR H    1 1 
        4  7743 1 1  80 THR HA   H  10.518 -19.154 -11.368 1.00 . A A .  81 THR HA   1 1 
        4  7744 1 1  80 THR HB   H   7.983 -18.997  -9.726 1.00 . A A .  81 THR HB   1 1 
        4  7745 1 1  80 THR HG1  H   7.084 -19.959 -11.378 1.00 . A A .  81 THR HG1  1 1 
        4  7746 1 1  80 THR HG21 H   8.944 -16.785 -10.194 1.00 . A A .  81 THR HG21 1 1 
        4  7747 1 1  80 THR HG22 H   7.447 -17.043 -11.089 1.00 . A A .  81 THR HG22 1 1 
        4  7748 1 1  80 THR HG23 H   9.001 -17.178 -11.912 1.00 . A A .  81 THR HG23 1 1 
        4  7749 1 1  80 THR N    N  10.046 -20.715 -10.103 1.00 . A A .  81 THR N    1 1 
        4  7750 1 1  80 THR O    O  11.522 -17.643  -9.637 1.00 . A A .  81 THR O    1 1 
        4  7751 1 1  80 THR OG1  O   7.914 -19.592 -11.693 1.00 . A A .  81 THR OG1  1 1 
        4  7752 1 1  81 ILE C    C  12.234 -17.969  -6.942 1.00 . A A .  82 ILE C    1 1 
        4  7753 1 1  81 ILE CA   C  10.714 -17.869  -6.995 1.00 . A A .  82 ILE CA   1 1 
        4  7754 1 1  81 ILE CB   C  10.131 -18.361  -5.658 1.00 . A A .  82 ILE CB   1 1 
        4  7755 1 1  81 ILE CD1  C   7.929 -19.079  -4.603 1.00 . A A .  82 ILE CD1  1 1 
        4  7756 1 1  81 ILE CG1  C   8.605 -18.243  -5.667 1.00 . A A .  82 ILE CG1  1 1 
        4  7757 1 1  81 ILE CG2  C  10.723 -17.573  -4.499 1.00 . A A .  82 ILE CG2  1 1 
        4  7758 1 1  81 ILE H    H   9.465 -19.276  -7.963 1.00 . A A .  82 ILE H    1 1 
        4  7759 1 1  81 ILE HA   H  10.436 -16.832  -7.125 1.00 . A A .  82 ILE HA   1 1 
        4  7760 1 1  81 ILE HB   H  10.404 -19.398  -5.533 1.00 . A A .  82 ILE HB   1 1 
        4  7761 1 1  81 ILE HD11 H   7.296 -19.817  -5.075 1.00 . A A .  82 ILE HD11 1 1 
        4  7762 1 1  81 ILE HD12 H   8.677 -19.578  -4.005 1.00 . A A .  82 ILE HD12 1 1 
        4  7763 1 1  81 ILE HD13 H   7.328 -18.443  -3.972 1.00 . A A .  82 ILE HD13 1 1 
        4  7764 1 1  81 ILE HG12 H   8.330 -17.213  -5.504 1.00 . A A .  82 ILE HG12 1 1 
        4  7765 1 1  81 ILE HG13 H   8.233 -18.563  -6.628 1.00 . A A .  82 ILE HG13 1 1 
        4  7766 1 1  81 ILE HG21 H  10.517 -16.522  -4.637 1.00 . A A .  82 ILE HG21 1 1 
        4  7767 1 1  81 ILE HG22 H  10.280 -17.908  -3.573 1.00 . A A .  82 ILE HG22 1 1 
        4  7768 1 1  81 ILE HG23 H  11.790 -17.728  -4.465 1.00 . A A .  82 ILE HG23 1 1 
        4  7769 1 1  81 ILE N    N  10.177 -18.623  -8.121 1.00 . A A .  82 ILE N    1 1 
        4  7770 1 1  81 ILE O    O  12.921 -16.991  -6.649 1.00 . A A .  82 ILE O    1 1 
        4  7771 1 1  82 ALA C    C  14.906 -18.442  -8.182 1.00 . A A .  83 ALA C    1 1 
        4  7772 1 1  82 ALA CA   C  14.194 -19.386  -7.218 1.00 . A A .  83 ALA CA   1 1 
        4  7773 1 1  82 ALA CB   C  14.502 -20.834  -7.570 1.00 . A A .  83 ALA CB   1 1 
        4  7774 1 1  82 ALA H    H  12.155 -19.900  -7.456 1.00 . A A .  83 ALA H    1 1 
        4  7775 1 1  82 ALA HA   H  14.554 -19.199  -6.217 1.00 . A A .  83 ALA HA   1 1 
        4  7776 1 1  82 ALA HB1  H  14.575 -21.416  -6.663 1.00 . A A .  83 ALA HB1  1 1 
        4  7777 1 1  82 ALA HB2  H  13.711 -21.229  -8.190 1.00 . A A .  83 ALA HB2  1 1 
        4  7778 1 1  82 ALA HB3  H  15.438 -20.882  -8.105 1.00 . A A .  83 ALA HB3  1 1 
        4  7779 1 1  82 ALA N    N  12.754 -19.158  -7.230 1.00 . A A .  83 ALA N    1 1 
        4  7780 1 1  82 ALA O    O  15.800 -17.694  -7.787 1.00 . A A .  83 ALA O    1 1 
        4  7781 1 1  83 VAL C    C  15.077 -16.166 -10.048 1.00 . A A .  84 VAL C    1 1 
        4  7782 1 1  83 VAL CA   C  15.103 -17.631 -10.469 1.00 . A A .  84 VAL CA   1 1 
        4  7783 1 1  83 VAL CB   C  14.379 -17.779 -11.820 1.00 . A A .  84 VAL CB   1 1 
        4  7784 1 1  83 VAL CG1  C  15.001 -16.862 -12.862 1.00 . A A .  84 VAL CG1  1 1 
        4  7785 1 1  83 VAL CG2  C  14.410 -19.228 -12.284 1.00 . A A .  84 VAL CG2  1 1 
        4  7786 1 1  83 VAL H    H  13.786 -19.100  -9.702 1.00 . A A .  84 VAL H    1 1 
        4  7787 1 1  83 VAL HA   H  16.131 -17.940 -10.599 1.00 . A A .  84 VAL HA   1 1 
        4  7788 1 1  83 VAL HB   H  13.348 -17.488 -11.686 1.00 . A A .  84 VAL HB   1 1 
        4  7789 1 1  83 VAL HG11 H  16.054 -17.084 -12.953 1.00 . A A .  84 VAL HG11 1 1 
        4  7790 1 1  83 VAL HG12 H  14.515 -17.017 -13.814 1.00 . A A .  84 VAL HG12 1 1 
        4  7791 1 1  83 VAL HG13 H  14.876 -15.834 -12.557 1.00 . A A .  84 VAL HG13 1 1 
        4  7792 1 1  83 VAL HG21 H  13.450 -19.685 -12.102 1.00 . A A .  84 VAL HG21 1 1 
        4  7793 1 1  83 VAL HG22 H  14.630 -19.261 -13.342 1.00 . A A .  84 VAL HG22 1 1 
        4  7794 1 1  83 VAL HG23 H  15.174 -19.764 -11.741 1.00 . A A .  84 VAL HG23 1 1 
        4  7795 1 1  83 VAL N    N  14.504 -18.482  -9.448 1.00 . A A .  84 VAL N    1 1 
        4  7796 1 1  83 VAL O    O  16.018 -15.416 -10.308 1.00 . A A .  84 VAL O    1 1 
        4  7797 1 1  84 LEU C    C  14.842 -14.070  -7.829 1.00 . A A .  85 LEU C    1 1 
        4  7798 1 1  84 LEU CA   C  13.841 -14.388  -8.935 1.00 . A A .  85 LEU CA   1 1 
        4  7799 1 1  84 LEU CB   C  12.416 -14.150  -8.433 1.00 . A A .  85 LEU CB   1 1 
        4  7800 1 1  84 LEU CD1  C  10.501 -12.874  -9.427 1.00 . A A .  85 LEU CD1  1 1 
        4  7801 1 1  84 LEU CD2  C  11.670 -11.991  -7.400 1.00 . A A .  85 LEU CD2  1 1 
        4  7802 1 1  84 LEU CG   C  11.832 -12.762  -8.702 1.00 . A A .  85 LEU CG   1 1 
        4  7803 1 1  84 LEU H    H  13.275 -16.408  -9.216 1.00 . A A .  85 LEU H    1 1 
        4  7804 1 1  84 LEU HA   H  14.032 -13.736  -9.774 1.00 . A A .  85 LEU HA   1 1 
        4  7805 1 1  84 LEU HB2  H  11.773 -14.876  -8.906 1.00 . A A .  85 LEU HB2  1 1 
        4  7806 1 1  84 LEU HB3  H  12.411 -14.311  -7.364 1.00 . A A .  85 LEU HB3  1 1 
        4  7807 1 1  84 LEU HD11 H   9.940 -13.702  -9.022 1.00 . A A .  85 LEU HD11 1 1 
        4  7808 1 1  84 LEU HD12 H  10.677 -13.039 -10.480 1.00 . A A .  85 LEU HD12 1 1 
        4  7809 1 1  84 LEU HD13 H   9.942 -11.959  -9.295 1.00 . A A .  85 LEU HD13 1 1 
        4  7810 1 1  84 LEU HD21 H  11.697 -10.931  -7.603 1.00 . A A .  85 LEU HD21 1 1 
        4  7811 1 1  84 LEU HD22 H  12.474 -12.250  -6.726 1.00 . A A .  85 LEU HD22 1 1 
        4  7812 1 1  84 LEU HD23 H  10.724 -12.248  -6.945 1.00 . A A .  85 LEU HD23 1 1 
        4  7813 1 1  84 LEU HG   H  12.513 -12.209  -9.336 1.00 . A A .  85 LEU HG   1 1 
        4  7814 1 1  84 LEU N    N  13.992 -15.764  -9.394 1.00 . A A .  85 LEU N    1 1 
        4  7815 1 1  84 LEU O    O  15.594 -13.100  -7.917 1.00 . A A .  85 LEU O    1 1 
        4  7816 1 1  85 TYR C    C  17.198 -14.579  -6.145 1.00 . A A .  86 TYR C    1 1 
        4  7817 1 1  85 TYR CA   C  15.756 -14.704  -5.664 1.00 . A A .  86 TYR CA   1 1 
        4  7818 1 1  85 TYR CB   C  15.634 -15.866  -4.678 1.00 . A A .  86 TYR CB   1 1 
        4  7819 1 1  85 TYR CD1  C  16.523 -15.035  -2.465 1.00 . A A .  86 TYR CD1  1 1 
        4  7820 1 1  85 TYR CD2  C  17.817 -16.635  -3.668 1.00 . A A .  86 TYR CD2  1 1 
        4  7821 1 1  85 TYR CE1  C  17.474 -15.011  -1.464 1.00 . A A .  86 TYR CE1  1 1 
        4  7822 1 1  85 TYR CE2  C  18.773 -16.618  -2.671 1.00 . A A .  86 TYR CE2  1 1 
        4  7823 1 1  85 TYR CG   C  16.677 -15.845  -3.583 1.00 . A A .  86 TYR CG   1 1 
        4  7824 1 1  85 TYR CZ   C  18.597 -15.805  -1.571 1.00 . A A .  86 TYR CZ   1 1 
        4  7825 1 1  85 TYR H    H  14.225 -15.653  -6.775 1.00 . A A .  86 TYR H    1 1 
        4  7826 1 1  85 TYR HA   H  15.475 -13.789  -5.163 1.00 . A A .  86 TYR HA   1 1 
        4  7827 1 1  85 TYR HB2  H  14.663 -15.832  -4.209 1.00 . A A .  86 TYR HB2  1 1 
        4  7828 1 1  85 TYR HB3  H  15.736 -16.798  -5.215 1.00 . A A .  86 TYR HB3  1 1 
        4  7829 1 1  85 TYR HD1  H  15.642 -14.415  -2.384 1.00 . A A .  86 TYR HD1  1 1 
        4  7830 1 1  85 TYR HD2  H  17.952 -17.271  -4.530 1.00 . A A .  86 TYR HD2  1 1 
        4  7831 1 1  85 TYR HE1  H  17.336 -14.375  -0.602 1.00 . A A .  86 TYR HE1  1 1 
        4  7832 1 1  85 TYR HE2  H  19.653 -17.240  -2.754 1.00 . A A .  86 TYR HE2  1 1 
        4  7833 1 1  85 TYR HH   H  20.320 -16.277  -0.861 1.00 . A A .  86 TYR HH   1 1 
        4  7834 1 1  85 TYR N    N  14.848 -14.896  -6.788 1.00 . A A .  86 TYR N    1 1 
        4  7835 1 1  85 TYR O    O  17.921 -13.666  -5.743 1.00 . A A .  86 TYR O    1 1 
        4  7836 1 1  85 TYR OH   O  19.547 -15.785  -0.575 1.00 . A A .  86 TYR OH   1 1 
        4  7837 1 1  86 CYS C    C  19.305 -14.142  -8.152 1.00 . A A .  87 CYS C    1 1 
        4  7838 1 1  86 CYS CA   C  18.966 -15.498  -7.542 1.00 . A A .  87 CYS CA   1 1 
        4  7839 1 1  86 CYS CB   C  19.125 -16.598  -8.593 1.00 . A A .  87 CYS CB   1 1 
        4  7840 1 1  86 CYS H    H  16.988 -16.205  -7.288 1.00 . A A .  87 CYS H    1 1 
        4  7841 1 1  86 CYS HA   H  19.646 -15.692  -6.726 1.00 . A A .  87 CYS HA   1 1 
        4  7842 1 1  86 CYS HB2  H  18.374 -16.466  -9.358 1.00 . A A .  87 CYS HB2  1 1 
        4  7843 1 1  86 CYS HB3  H  20.105 -16.517  -9.041 1.00 . A A .  87 CYS HB3  1 1 
        4  7844 1 1  86 CYS HG   H  19.449 -19.114  -8.834 1.00 . A A .  87 CYS HG   1 1 
        4  7845 1 1  86 CYS N    N  17.610 -15.503  -7.005 1.00 . A A .  87 CYS N    1 1 
        4  7846 1 1  86 CYS O    O  20.448 -13.689  -8.090 1.00 . A A .  87 CYS O    1 1 
        4  7847 1 1  86 CYS SG   S  18.953 -18.275  -7.939 1.00 . A A .  87 CYS SG   1 1 
        4  7848 1 1  87 VAL C    C  18.734 -11.113  -8.314 1.00 . A A .  88 VAL C    1 1 
        4  7849 1 1  87 VAL CA   C  18.495 -12.193  -9.364 1.00 . A A .  88 VAL CA   1 1 
        4  7850 1 1  87 VAL CB   C  17.279 -11.797 -10.224 1.00 . A A .  88 VAL CB   1 1 
        4  7851 1 1  87 VAL CG1  C  17.496 -10.432 -10.858 1.00 . A A .  88 VAL CG1  1 1 
        4  7852 1 1  87 VAL CG2  C  17.012 -12.852 -11.286 1.00 . A A .  88 VAL CG2  1 1 
        4  7853 1 1  87 VAL H    H  17.414 -13.909  -8.760 1.00 . A A .  88 VAL H    1 1 
        4  7854 1 1  87 VAL HA   H  19.360 -12.253 -10.009 1.00 . A A .  88 VAL HA   1 1 
        4  7855 1 1  87 VAL HB   H  16.413 -11.737  -9.580 1.00 . A A .  88 VAL HB   1 1 
        4  7856 1 1  87 VAL HG11 H  18.545 -10.178 -10.815 1.00 . A A .  88 VAL HG11 1 1 
        4  7857 1 1  87 VAL HG12 H  17.173 -10.458 -11.888 1.00 . A A .  88 VAL HG12 1 1 
        4  7858 1 1  87 VAL HG13 H  16.924  -9.691 -10.320 1.00 . A A .  88 VAL HG13 1 1 
        4  7859 1 1  87 VAL HG21 H  17.674 -13.692 -11.135 1.00 . A A .  88 VAL HG21 1 1 
        4  7860 1 1  87 VAL HG22 H  15.987 -13.184 -11.213 1.00 . A A .  88 VAL HG22 1 1 
        4  7861 1 1  87 VAL HG23 H  17.185 -12.430 -12.265 1.00 . A A .  88 VAL HG23 1 1 
        4  7862 1 1  87 VAL N    N  18.303 -13.497  -8.742 1.00 . A A .  88 VAL N    1 1 
        4  7863 1 1  87 VAL O    O  19.635 -10.285  -8.455 1.00 . A A .  88 VAL O    1 1 
        4  7864 1 1  88 HIS C    C  19.358 -10.343  -5.427 1.00 . A A .  89 HIS C    1 1 
        4  7865 1 1  88 HIS CA   C  18.048 -10.151  -6.186 1.00 . A A .  89 HIS CA   1 1 
        4  7866 1 1  88 HIS CB   C  16.866 -10.269  -5.222 1.00 . A A .  89 HIS CB   1 1 
        4  7867 1 1  88 HIS CD2  C  14.293 -10.163  -5.534 1.00 . A A .  89 HIS CD2  1 1 
        4  7868 1 1  88 HIS CE1  C  14.223  -8.638  -7.107 1.00 . A A .  89 HIS CE1  1 1 
        4  7869 1 1  88 HIS CG   C  15.569  -9.800  -5.806 1.00 . A A .  89 HIS CG   1 1 
        4  7870 1 1  88 HIS H    H  17.225 -11.814  -7.207 1.00 . A A .  89 HIS H    1 1 
        4  7871 1 1  88 HIS HA   H  18.044  -9.167  -6.629 1.00 . A A .  89 HIS HA   1 1 
        4  7872 1 1  88 HIS HB2  H  16.746 -11.303  -4.935 1.00 . A A .  89 HIS HB2  1 1 
        4  7873 1 1  88 HIS HB3  H  17.068  -9.675  -4.341 1.00 . A A .  89 HIS HB3  1 1 
        4  7874 1 1  88 HIS HD1  H  16.250  -8.384  -7.209 1.00 . A A .  89 HIS HD1  1 1 
        4  7875 1 1  88 HIS HD2  H  13.977 -10.895  -4.805 1.00 . A A .  89 HIS HD2  1 1 
        4  7876 1 1  88 HIS HE1  H  13.859  -7.945  -7.849 1.00 . A A .  89 HIS HE1  1 1 
        4  7877 1 1  88 HIS HE2  H  12.468  -9.480  -6.381 1.00 . A A .  89 HIS HE2  1 1 
        4  7878 1 1  88 HIS N    N  17.924 -11.129  -7.262 1.00 . A A .  89 HIS N    1 1 
        4  7879 1 1  88 HIS ND1  N  15.490  -8.845  -6.796 1.00 . A A .  89 HIS ND1  1 1 
        4  7880 1 1  88 HIS NE2  N  13.476  -9.427  -6.355 1.00 . A A .  89 HIS NE2  1 1 
        4  7881 1 1  88 HIS O    O  19.913  -9.333  -4.995 1.00 . A A .  89 HIS O    1 1 
        4  7882 1 1  89 GLN C    C  22.298 -11.430  -5.409 1.00 . A A .  90 GLN C    1 1 
        4  7883 1 1  89 GLN CA   C  21.096 -11.798  -4.544 1.00 . A A .  90 GLN CA   1 1 
        4  7884 1 1  89 GLN CB   C  21.196 -13.261  -4.108 1.00 . A A .  90 GLN CB   1 1 
        4  7885 1 1  89 GLN CD   C  22.371 -14.523  -2.262 1.00 . A A .  90 GLN CD   1 1 
        4  7886 1 1  89 GLN CG   C  22.527 -13.615  -3.466 1.00 . A A .  90 GLN CG   1 1 
        4  7887 1 1  89 GLN H    H  19.360 -12.332  -5.629 1.00 . A A .  90 GLN H    1 1 
        4  7888 1 1  89 GLN HA   H  21.095 -11.170  -3.666 1.00 . A A .  90 GLN HA   1 1 
        4  7889 1 1  89 GLN HB2  H  20.411 -13.465  -3.395 1.00 . A A .  90 GLN HB2  1 1 
        4  7890 1 1  89 GLN HB3  H  21.058 -13.892  -4.974 1.00 . A A .  90 GLN HB3  1 1 
        4  7891 1 1  89 GLN HE21 H  23.407 -13.250  -1.138 1.00 . A A .  90 GLN HE21 1 1 
        4  7892 1 1  89 GLN HE22 H  22.846 -14.674  -0.338 1.00 . A A .  90 GLN HE22 1 1 
        4  7893 1 1  89 GLN HG2  H  23.143 -14.118  -4.198 1.00 . A A .  90 GLN HG2  1 1 
        4  7894 1 1  89 GLN HG3  H  23.015 -12.705  -3.152 1.00 . A A .  90 GLN HG3  1 1 
        4  7895 1 1  89 GLN N    N  19.849 -11.567  -5.261 1.00 . A A .  90 GLN N    1 1 
        4  7896 1 1  89 GLN NE2  N  22.932 -14.109  -1.132 1.00 . A A .  90 GLN NE2  1 1 
        4  7897 1 1  89 GLN O    O  22.956 -10.416  -5.174 1.00 . A A .  90 GLN O    1 1 
        4  7898 1 1  89 GLN OE1  O  21.753 -15.584  -2.345 1.00 . A A .  90 GLN OE1  1 1 
        4  7899 1 1  90 ARG C    C  23.786 -13.115  -8.370 1.00 . A A .  91 ARG C    1 1 
        4  7900 1 1  90 ARG CA   C  23.701 -12.024  -7.306 1.00 . A A .  91 ARG CA   1 1 
        4  7901 1 1  90 ARG CB   C  25.010 -11.965  -6.516 1.00 . A A .  91 ARG CB   1 1 
        4  7902 1 1  90 ARG CD   C  26.896 -11.210  -7.997 1.00 . A A .  91 ARG CD   1 1 
        4  7903 1 1  90 ARG CG   C  25.910 -10.804  -6.913 1.00 . A A .  91 ARG CG   1 1 
        4  7904 1 1  90 ARG CZ   C  29.153 -12.172  -8.157 1.00 . A A .  91 ARG CZ   1 1 
        4  7905 1 1  90 ARG H    H  22.016 -13.052  -6.543 1.00 . A A .  91 ARG H    1 1 
        4  7906 1 1  90 ARG HA   H  23.542 -11.074  -7.793 1.00 . A A .  91 ARG HA   1 1 
        4  7907 1 1  90 ARG HB2  H  24.779 -11.868  -5.465 1.00 . A A .  91 ARG HB2  1 1 
        4  7908 1 1  90 ARG HB3  H  25.554 -12.883  -6.674 1.00 . A A .  91 ARG HB3  1 1 
        4  7909 1 1  90 ARG HD2  H  26.399 -11.878  -8.686 1.00 . A A .  91 ARG HD2  1 1 
        4  7910 1 1  90 ARG HD3  H  27.216 -10.324  -8.523 1.00 . A A .  91 ARG HD3  1 1 
        4  7911 1 1  90 ARG HE   H  28.044 -12.135  -6.499 1.00 . A A .  91 ARG HE   1 1 
        4  7912 1 1  90 ARG HG2  H  25.296  -9.996  -7.284 1.00 . A A .  91 ARG HG2  1 1 
        4  7913 1 1  90 ARG HG3  H  26.459 -10.473  -6.045 1.00 . A A .  91 ARG HG3  1 1 
        4  7914 1 1  90 ARG HH11 H  28.442 -11.381  -9.874 1.00 . A A .  91 ARG HH11 1 1 
        4  7915 1 1  90 ARG HH12 H  30.032 -12.062  -9.973 1.00 . A A .  91 ARG HH12 1 1 
        4  7916 1 1  90 ARG HH21 H  30.137 -13.035  -6.617 1.00 . A A .  91 ARG HH21 1 1 
        4  7917 1 1  90 ARG HH22 H  30.995 -13.002  -8.120 1.00 . A A .  91 ARG HH22 1 1 
        4  7918 1 1  90 ARG N    N  22.579 -12.261  -6.407 1.00 . A A .  91 ARG N    1 1 
        4  7919 1 1  90 ARG NE   N  28.068 -11.884  -7.446 1.00 . A A .  91 ARG NE   1 1 
        4  7920 1 1  90 ARG NH1  N  29.213 -11.845  -9.441 1.00 . A A .  91 ARG NH1  1 1 
        4  7921 1 1  90 ARG NH2  N  30.179 -12.787  -7.584 1.00 . A A .  91 ARG NH2  1 1 
        4  7922 1 1  90 ARG O    O  24.154 -12.851  -9.514 1.00 . A A .  91 ARG O    1 1 
        4  7923 1 1  91 ILE C    C  22.712 -15.160 -10.184 1.00 . A A .  92 ILE C    1 1 
        4  7924 1 1  91 ILE CA   C  23.481 -15.468  -8.904 1.00 . A A .  92 ILE CA   1 1 
        4  7925 1 1  91 ILE CB   C  22.895 -16.739  -8.260 1.00 . A A .  92 ILE CB   1 1 
        4  7926 1 1  91 ILE CD1  C  22.792 -17.191  -5.757 1.00 . A A .  92 ILE CD1  1 1 
        4  7927 1 1  91 ILE CG1  C  23.667 -17.094  -6.987 1.00 . A A .  92 ILE CG1  1 1 
        4  7928 1 1  91 ILE CG2  C  22.927 -17.896  -9.247 1.00 . A A .  92 ILE CG2  1 1 
        4  7929 1 1  91 ILE H    H  23.159 -14.485  -7.058 1.00 . A A .  92 ILE H    1 1 
        4  7930 1 1  91 ILE HA   H  24.515 -15.659  -9.155 1.00 . A A .  92 ILE HA   1 1 
        4  7931 1 1  91 ILE HB   H  21.864 -16.544  -8.005 1.00 . A A .  92 ILE HB   1 1 
        4  7932 1 1  91 ILE HD11 H  22.590 -16.198  -5.380 1.00 . A A .  92 ILE HD11 1 1 
        4  7933 1 1  91 ILE HD12 H  21.860 -17.672  -6.014 1.00 . A A .  92 ILE HD12 1 1 
        4  7934 1 1  91 ILE HD13 H  23.299 -17.767  -4.998 1.00 . A A .  92 ILE HD13 1 1 
        4  7935 1 1  91 ILE HG12 H  24.153 -18.047  -7.123 1.00 . A A .  92 ILE HG12 1 1 
        4  7936 1 1  91 ILE HG13 H  24.414 -16.335  -6.805 1.00 . A A .  92 ILE HG13 1 1 
        4  7937 1 1  91 ILE HG21 H  21.999 -17.926  -9.797 1.00 . A A .  92 ILE HG21 1 1 
        4  7938 1 1  91 ILE HG22 H  23.748 -17.758  -9.934 1.00 . A A .  92 ILE HG22 1 1 
        4  7939 1 1  91 ILE HG23 H  23.059 -18.823  -8.710 1.00 . A A .  92 ILE HG23 1 1 
        4  7940 1 1  91 ILE N    N  23.444 -14.339  -7.984 1.00 . A A .  92 ILE N    1 1 
        4  7941 1 1  91 ILE O    O  21.516 -14.871 -10.147 1.00 . A A .  92 ILE O    1 1 
        4  7942 1 1  92 ASP C    C  22.668 -16.233 -13.429 1.00 . A A .  93 ASP C    1 1 
        4  7943 1 1  92 ASP CA   C  22.789 -14.954 -12.608 1.00 . A A .  93 ASP CA   1 1 
        4  7944 1 1  92 ASP CB   C  23.603 -13.913 -13.378 1.00 . A A .  93 ASP CB   1 1 
        4  7945 1 1  92 ASP CG   C  22.877 -13.404 -14.607 1.00 . A A .  93 ASP CG   1 1 
        4  7946 1 1  92 ASP H    H  24.358 -15.459 -11.278 1.00 . A A .  93 ASP H    1 1 
        4  7947 1 1  92 ASP HA   H  21.800 -14.562 -12.427 1.00 . A A .  93 ASP HA   1 1 
        4  7948 1 1  92 ASP HB2  H  23.806 -13.073 -12.730 1.00 . A A .  93 ASP HB2  1 1 
        4  7949 1 1  92 ASP HB3  H  24.536 -14.355 -13.691 1.00 . A A .  93 ASP HB3  1 1 
        4  7950 1 1  92 ASP N    N  23.407 -15.223 -11.314 1.00 . A A .  93 ASP N    1 1 
        4  7951 1 1  92 ASP O    O  23.211 -16.330 -14.530 1.00 . A A .  93 ASP O    1 1 
        4  7952 1 1  92 ASP OD1  O  21.800 -12.791 -14.450 1.00 . A A .  93 ASP OD1  1 1 
        4  7953 1 1  92 ASP OD2  O  23.382 -13.621 -15.729 1.00 . A A .  93 ASP OD2  1 1 
        4  7954 1 1  93 VAL C    C  21.174 -18.283 -14.961 1.00 . A A .  94 VAL C    1 1 
        4  7955 1 1  93 VAL CA   C  21.761 -18.488 -13.569 1.00 . A A .  94 VAL CA   1 1 
        4  7956 1 1  93 VAL CB   C  20.836 -19.421 -12.766 1.00 . A A .  94 VAL CB   1 1 
        4  7957 1 1  93 VAL CG1  C  21.508 -19.854 -11.472 1.00 . A A .  94 VAL CG1  1 1 
        4  7958 1 1  93 VAL CG2  C  19.506 -18.738 -12.484 1.00 . A A .  94 VAL CG2  1 1 
        4  7959 1 1  93 VAL H    H  21.546 -17.077 -12.006 1.00 . A A .  94 VAL H    1 1 
        4  7960 1 1  93 VAL HA   H  22.726 -18.966 -13.663 1.00 . A A .  94 VAL HA   1 1 
        4  7961 1 1  93 VAL HB   H  20.644 -20.303 -13.359 1.00 . A A .  94 VAL HB   1 1 
        4  7962 1 1  93 VAL HG11 H  20.974 -19.434 -10.632 1.00 . A A .  94 VAL HG11 1 1 
        4  7963 1 1  93 VAL HG12 H  21.497 -20.932 -11.404 1.00 . A A .  94 VAL HG12 1 1 
        4  7964 1 1  93 VAL HG13 H  22.528 -19.503 -11.460 1.00 . A A .  94 VAL HG13 1 1 
        4  7965 1 1  93 VAL HG21 H  19.353 -17.941 -13.195 1.00 . A A .  94 VAL HG21 1 1 
        4  7966 1 1  93 VAL HG22 H  18.707 -19.459 -12.572 1.00 . A A .  94 VAL HG22 1 1 
        4  7967 1 1  93 VAL HG23 H  19.515 -18.331 -11.482 1.00 . A A .  94 VAL HG23 1 1 
        4  7968 1 1  93 VAL N    N  21.954 -17.214 -12.887 1.00 . A A .  94 VAL N    1 1 
        4  7969 1 1  93 VAL O    O  20.689 -17.199 -15.289 1.00 . A A .  94 VAL O    1 1 
        4  7970 1 1  94 LYS C    C  19.297 -19.886 -17.204 1.00 . A A .  95 LYS C    1 1 
        4  7971 1 1  94 LYS CA   C  20.690 -19.267 -17.134 1.00 . A A .  95 LYS CA   1 1 
        4  7972 1 1  94 LYS CB   C  21.630 -19.988 -18.103 1.00 . A A .  95 LYS CB   1 1 
        4  7973 1 1  94 LYS CD   C  21.519 -19.908 -20.612 1.00 . A A .  95 LYS CD   1 1 
        4  7974 1 1  94 LYS CE   C  20.961 -18.943 -21.647 1.00 . A A .  95 LYS CE   1 1 
        4  7975 1 1  94 LYS CG   C  21.952 -19.181 -19.350 1.00 . A A .  95 LYS CG   1 1 
        4  7976 1 1  94 LYS H    H  21.618 -20.167 -15.458 1.00 . A A .  95 LYS H    1 1 
        4  7977 1 1  94 LYS HA   H  20.623 -18.227 -17.416 1.00 . A A .  95 LYS HA   1 1 
        4  7978 1 1  94 LYS HB2  H  22.555 -20.207 -17.593 1.00 . A A .  95 LYS HB2  1 1 
        4  7979 1 1  94 LYS HB3  H  21.168 -20.915 -18.410 1.00 . A A .  95 LYS HB3  1 1 
        4  7980 1 1  94 LYS HD2  H  22.372 -20.418 -21.035 1.00 . A A .  95 LYS HD2  1 1 
        4  7981 1 1  94 LYS HD3  H  20.756 -20.630 -20.357 1.00 . A A .  95 LYS HD3  1 1 
        4  7982 1 1  94 LYS HE2  H  21.576 -18.056 -21.662 1.00 . A A .  95 LYS HE2  1 1 
        4  7983 1 1  94 LYS HE3  H  20.990 -19.419 -22.616 1.00 . A A .  95 LYS HE3  1 1 
        4  7984 1 1  94 LYS HG2  H  21.437 -18.233 -19.298 1.00 . A A .  95 LYS HG2  1 1 
        4  7985 1 1  94 LYS HG3  H  23.018 -19.011 -19.391 1.00 . A A .  95 LYS HG3  1 1 
        4  7986 1 1  94 LYS HZ1  H  19.182 -17.945 -22.097 1.00 . A A .  95 LYS HZ1  1 1 
        4  7987 1 1  94 LYS HZ2  H  19.518 -18.034 -20.441 1.00 . A A .  95 LYS HZ2  1 1 
        4  7988 1 1  94 LYS HZ3  H  18.959 -19.401 -21.265 1.00 . A A .  95 LYS HZ3  1 1 
        4  7989 1 1  94 LYS N    N  21.219 -19.330 -15.777 1.00 . A A .  95 LYS N    1 1 
        4  7990 1 1  94 LYS NZ   N  19.556 -18.554 -21.341 1.00 . A A .  95 LYS NZ   1 1 
        4  7991 1 1  94 LYS O    O  18.491 -19.526 -18.061 1.00 . A A .  95 LYS O    1 1 
        4  7992 1 1  95 ASP C    C  17.259 -21.673 -14.814 1.00 . A A .  96 ASP C    1 1 
        4  7993 1 1  95 ASP CA   C  17.726 -21.483 -16.255 1.00 . A A .  96 ASP CA   1 1 
        4  7994 1 1  95 ASP CB   C  17.802 -22.837 -16.963 1.00 . A A .  96 ASP CB   1 1 
        4  7995 1 1  95 ASP CG   C  18.999 -23.656 -16.519 1.00 . A A .  96 ASP CG   1 1 
        4  7996 1 1  95 ASP H    H  19.707 -21.059 -15.639 1.00 . A A .  96 ASP H    1 1 
        4  7997 1 1  95 ASP HA   H  17.014 -20.857 -16.771 1.00 . A A .  96 ASP HA   1 1 
        4  7998 1 1  95 ASP HB2  H  16.904 -23.399 -16.747 1.00 . A A .  96 ASP HB2  1 1 
        4  7999 1 1  95 ASP HB3  H  17.873 -22.675 -18.028 1.00 . A A .  96 ASP HB3  1 1 
        4  8000 1 1  95 ASP N    N  19.022 -20.816 -16.297 1.00 . A A .  96 ASP N    1 1 
        4  8001 1 1  95 ASP O    O  17.913 -21.221 -13.873 1.00 . A A .  96 ASP O    1 1 
        4  8002 1 1  95 ASP OD1  O  18.869 -24.407 -15.529 1.00 . A A .  96 ASP OD1  1 1 
        4  8003 1 1  95 ASP OD2  O  20.063 -23.546 -17.162 1.00 . A A .  96 ASP OD2  1 1 
        4  8004 1 1  96 THR C    C  16.340 -23.691 -12.602 1.00 . A A .  97 THR C    1 1 
        4  8005 1 1  96 THR CA   C  15.569 -22.592 -13.325 1.00 . A A .  97 THR CA   1 1 
        4  8006 1 1  96 THR CB   C  14.083 -22.991 -13.404 1.00 . A A .  97 THR CB   1 1 
        4  8007 1 1  96 THR CG2  C  13.492 -23.158 -12.012 1.00 . A A .  97 THR CG2  1 1 
        4  8008 1 1  96 THR H    H  15.649 -22.680 -15.438 1.00 . A A .  97 THR H    1 1 
        4  8009 1 1  96 THR HA   H  15.645 -21.678 -12.755 1.00 . A A .  97 THR HA   1 1 
        4  8010 1 1  96 THR HB   H  14.006 -23.933 -13.928 1.00 . A A .  97 THR HB   1 1 
        4  8011 1 1  96 THR HG1  H  13.058 -21.309 -13.518 1.00 . A A .  97 THR HG1  1 1 
        4  8012 1 1  96 THR HG21 H  13.299 -24.204 -11.826 1.00 . A A .  97 THR HG21 1 1 
        4  8013 1 1  96 THR HG22 H  12.567 -22.604 -11.946 1.00 . A A .  97 THR HG22 1 1 
        4  8014 1 1  96 THR HG23 H  14.189 -22.782 -11.279 1.00 . A A .  97 THR HG23 1 1 
        4  8015 1 1  96 THR N    N  16.124 -22.344 -14.650 1.00 . A A .  97 THR N    1 1 
        4  8016 1 1  96 THR O    O  16.605 -23.593 -11.404 1.00 . A A .  97 THR O    1 1 
        4  8017 1 1  96 THR OG1  O  13.347 -21.995 -14.125 1.00 . A A .  97 THR OG1  1 1 
        4  8018 1 1  97 LYS C    C  18.729 -25.375 -12.112 1.00 . A A .  98 LYS C    1 1 
        4  8019 1 1  97 LYS CA   C  17.440 -25.857 -12.769 1.00 . A A .  98 LYS CA   1 1 
        4  8020 1 1  97 LYS CB   C  17.761 -26.887 -13.853 1.00 . A A .  98 LYS CB   1 1 
        4  8021 1 1  97 LYS CD   C  18.387 -28.949 -12.561 1.00 . A A .  98 LYS CD   1 1 
        4  8022 1 1  97 LYS CE   C  19.204 -30.005 -13.287 1.00 . A A .  98 LYS CE   1 1 
        4  8023 1 1  97 LYS CG   C  17.364 -28.306 -13.482 1.00 . A A .  98 LYS CG   1 1 
        4  8024 1 1  97 LYS H    H  16.456 -24.760 -14.288 1.00 . A A .  98 LYS H    1 1 
        4  8025 1 1  97 LYS HA   H  16.818 -26.319 -12.017 1.00 . A A .  98 LYS HA   1 1 
        4  8026 1 1  97 LYS HB2  H  17.239 -26.614 -14.759 1.00 . A A .  98 LYS HB2  1 1 
        4  8027 1 1  97 LYS HB3  H  18.825 -26.872 -14.043 1.00 . A A .  98 LYS HB3  1 1 
        4  8028 1 1  97 LYS HD2  H  19.056 -28.184 -12.191 1.00 . A A .  98 LYS HD2  1 1 
        4  8029 1 1  97 LYS HD3  H  17.871 -29.410 -11.731 1.00 . A A .  98 LYS HD3  1 1 
        4  8030 1 1  97 LYS HE2  H  19.410 -29.658 -14.288 1.00 . A A .  98 LYS HE2  1 1 
        4  8031 1 1  97 LYS HE3  H  20.133 -30.150 -12.757 1.00 . A A .  98 LYS HE3  1 1 
        4  8032 1 1  97 LYS HG2  H  16.408 -28.282 -12.979 1.00 . A A .  98 LYS HG2  1 1 
        4  8033 1 1  97 LYS HG3  H  17.284 -28.895 -14.384 1.00 . A A .  98 LYS HG3  1 1 
        4  8034 1 1  97 LYS HZ1  H  18.851 -31.964 -12.649 1.00 . A A .  98 LYS HZ1  1 1 
        4  8035 1 1  97 LYS HZ2  H  18.611 -31.729 -14.307 1.00 . A A .  98 LYS HZ2  1 1 
        4  8036 1 1  97 LYS HZ3  H  17.467 -31.162 -13.197 1.00 . A A .  98 LYS HZ3  1 1 
        4  8037 1 1  97 LYS N    N  16.697 -24.739 -13.338 1.00 . A A .  98 LYS N    1 1 
        4  8038 1 1  97 LYS NZ   N  18.482 -31.307 -13.366 1.00 . A A .  98 LYS NZ   1 1 
        4  8039 1 1  97 LYS O    O  19.029 -25.735 -10.974 1.00 . A A .  98 LYS O    1 1 
        4  8040 1 1  98 GLU C    C  20.512 -23.208 -11.055 1.00 . A A .  99 GLU C    1 1 
        4  8041 1 1  98 GLU CA   C  20.744 -24.027 -12.322 1.00 . A A .  99 GLU CA   1 1 
        4  8042 1 1  98 GLU CB   C  21.431 -23.163 -13.382 1.00 . A A .  99 GLU CB   1 1 
        4  8043 1 1  98 GLU CD   C  22.799 -23.364 -15.496 1.00 . A A .  99 GLU CD   1 1 
        4  8044 1 1  98 GLU CG   C  22.588 -23.859 -14.078 1.00 . A A .  99 GLU CG   1 1 
        4  8045 1 1  98 GLU H    H  19.195 -24.306 -13.737 1.00 . A A .  99 GLU H    1 1 
        4  8046 1 1  98 GLU HA   H  21.384 -24.863 -12.082 1.00 . A A .  99 GLU HA   1 1 
        4  8047 1 1  98 GLU HB2  H  20.702 -22.885 -14.129 1.00 . A A .  99 GLU HB2  1 1 
        4  8048 1 1  98 GLU HB3  H  21.808 -22.268 -12.910 1.00 . A A .  99 GLU HB3  1 1 
        4  8049 1 1  98 GLU HG2  H  23.491 -23.681 -13.513 1.00 . A A .  99 GLU HG2  1 1 
        4  8050 1 1  98 GLU HG3  H  22.387 -24.920 -14.109 1.00 . A A .  99 GLU HG3  1 1 
        4  8051 1 1  98 GLU N    N  19.487 -24.557 -12.836 1.00 . A A .  99 GLU N    1 1 
        4  8052 1 1  98 GLU O    O  21.298 -23.269 -10.111 1.00 . A A .  99 GLU O    1 1 
        4  8053 1 1  98 GLU OE1  O  22.701 -22.139 -15.718 1.00 . A A .  99 GLU OE1  1 1 
        4  8054 1 1  98 GLU OE2  O  23.061 -24.203 -16.384 1.00 . A A .  99 GLU OE2  1 1 
        4  8055 1 1  99 ALA C    C  18.800 -22.467  -8.666 1.00 . A A . 100 ALA C    1 1 
        4  8056 1 1  99 ALA CA   C  19.088 -21.611  -9.895 1.00 . A A . 100 ALA CA   1 1 
        4  8057 1 1  99 ALA CB   C  17.892 -20.727 -10.216 1.00 . A A . 100 ALA CB   1 1 
        4  8058 1 1  99 ALA H    H  18.837 -22.436 -11.828 1.00 . A A . 100 ALA H    1 1 
        4  8059 1 1  99 ALA HA   H  19.932 -20.970  -9.687 1.00 . A A . 100 ALA HA   1 1 
        4  8060 1 1  99 ALA HB1  H  17.182 -20.772  -9.404 1.00 . A A . 100 ALA HB1  1 1 
        4  8061 1 1  99 ALA HB2  H  18.224 -19.707 -10.348 1.00 . A A . 100 ALA HB2  1 1 
        4  8062 1 1  99 ALA HB3  H  17.421 -21.073 -11.124 1.00 . A A . 100 ALA HB3  1 1 
        4  8063 1 1  99 ALA N    N  19.425 -22.442 -11.044 1.00 . A A . 100 ALA N    1 1 
        4  8064 1 1  99 ALA O    O  19.005 -22.031  -7.532 1.00 . A A . 100 ALA O    1 1 
        4  8065 1 1 100 LEU C    C  19.279 -25.203  -7.215 1.00 . A A . 101 LEU C    1 1 
        4  8066 1 1 100 LEU CA   C  18.009 -24.603  -7.807 1.00 . A A . 101 LEU CA   1 1 
        4  8067 1 1 100 LEU CB   C  17.087 -25.718  -8.304 1.00 . A A . 101 LEU CB   1 1 
        4  8068 1 1 100 LEU CD1  C  15.134 -26.322  -9.754 1.00 . A A . 101 LEU CD1  1 1 
        4  8069 1 1 100 LEU CD2  C  14.770 -25.018  -7.650 1.00 . A A . 101 LEU CD2  1 1 
        4  8070 1 1 100 LEU CG   C  15.715 -25.276  -8.815 1.00 . A A . 101 LEU CG   1 1 
        4  8071 1 1 100 LEU H    H  18.183 -23.976  -9.822 1.00 . A A . 101 LEU H    1 1 
        4  8072 1 1 100 LEU HA   H  17.500 -24.041  -7.039 1.00 . A A . 101 LEU HA   1 1 
        4  8073 1 1 100 LEU HB2  H  17.591 -26.228  -9.110 1.00 . A A . 101 LEU HB2  1 1 
        4  8074 1 1 100 LEU HB3  H  16.930 -26.406  -7.486 1.00 . A A . 101 LEU HB3  1 1 
        4  8075 1 1 100 LEU HD11 H  15.638 -27.264  -9.601 1.00 . A A . 101 LEU HD11 1 1 
        4  8076 1 1 100 LEU HD12 H  15.270 -26.002 -10.777 1.00 . A A . 101 LEU HD12 1 1 
        4  8077 1 1 100 LEU HD13 H  14.079 -26.440  -9.553 1.00 . A A . 101 LEU HD13 1 1 
        4  8078 1 1 100 LEU HD21 H  14.046 -24.270  -7.935 1.00 . A A . 101 LEU HD21 1 1 
        4  8079 1 1 100 LEU HD22 H  15.336 -24.669  -6.800 1.00 . A A . 101 LEU HD22 1 1 
        4  8080 1 1 100 LEU HD23 H  14.259 -25.935  -7.392 1.00 . A A . 101 LEU HD23 1 1 
        4  8081 1 1 100 LEU HG   H  15.823 -24.354  -9.370 1.00 . A A . 101 LEU HG   1 1 
        4  8082 1 1 100 LEU N    N  18.325 -23.686  -8.897 1.00 . A A . 101 LEU N    1 1 
        4  8083 1 1 100 LEU O    O  19.477 -25.191  -6.001 1.00 . A A . 101 LEU O    1 1 
        4  8084 1 1 101 ASP C    C  22.215 -25.343  -6.825 1.00 . A A . 102 ASP C    1 1 
        4  8085 1 1 101 ASP CA   C  21.393 -26.330  -7.646 1.00 . A A . 102 ASP CA   1 1 
        4  8086 1 1 101 ASP CB   C  22.202 -26.808  -8.853 1.00 . A A . 102 ASP CB   1 1 
        4  8087 1 1 101 ASP CG   C  21.586 -28.022  -9.519 1.00 . A A . 102 ASP CG   1 1 
        4  8088 1 1 101 ASP H    H  19.926 -25.708  -9.039 1.00 . A A . 102 ASP H    1 1 
        4  8089 1 1 101 ASP HA   H  21.154 -27.182  -7.027 1.00 . A A . 102 ASP HA   1 1 
        4  8090 1 1 101 ASP HB2  H  22.256 -26.009  -9.580 1.00 . A A . 102 ASP HB2  1 1 
        4  8091 1 1 101 ASP HB3  H  23.201 -27.063  -8.532 1.00 . A A . 102 ASP HB3  1 1 
        4  8092 1 1 101 ASP N    N  20.139 -25.728  -8.082 1.00 . A A . 102 ASP N    1 1 
        4  8093 1 1 101 ASP O    O  22.929 -25.729  -5.899 1.00 . A A . 102 ASP O    1 1 
        4  8094 1 1 101 ASP OD1  O  21.138 -28.934  -8.794 1.00 . A A . 102 ASP OD1  1 1 
        4  8095 1 1 101 ASP OD2  O  21.552 -28.060 -10.768 1.00 . A A . 102 ASP OD2  1 1 
        4  8096 1 1 102 LYS C    C  22.312 -22.841  -5.050 1.00 . A A . 103 LYS C    1 1 
        4  8097 1 1 102 LYS CA   C  22.844 -23.017  -6.468 1.00 . A A . 103 LYS CA   1 1 
        4  8098 1 1 102 LYS CB   C  22.743 -21.695  -7.230 1.00 . A A . 103 LYS CB   1 1 
        4  8099 1 1 102 LYS CD   C  24.989 -20.693  -7.746 1.00 . A A . 103 LYS CD   1 1 
        4  8100 1 1 102 LYS CE   C  26.047 -21.578  -7.106 1.00 . A A . 103 LYS CE   1 1 
        4  8101 1 1 102 LYS CG   C  23.826 -21.514  -8.280 1.00 . A A . 103 LYS CG   1 1 
        4  8102 1 1 102 LYS H    H  21.526 -23.817  -7.918 1.00 . A A . 103 LYS H    1 1 
        4  8103 1 1 102 LYS HA   H  23.880 -23.315  -6.417 1.00 . A A . 103 LYS HA   1 1 
        4  8104 1 1 102 LYS HB2  H  21.782 -21.648  -7.722 1.00 . A A . 103 LYS HB2  1 1 
        4  8105 1 1 102 LYS HB3  H  22.816 -20.880  -6.525 1.00 . A A . 103 LYS HB3  1 1 
        4  8106 1 1 102 LYS HD2  H  25.438 -20.148  -8.563 1.00 . A A . 103 LYS HD2  1 1 
        4  8107 1 1 102 LYS HD3  H  24.618 -19.998  -7.008 1.00 . A A . 103 LYS HD3  1 1 
        4  8108 1 1 102 LYS HE2  H  26.062 -22.529  -7.619 1.00 . A A . 103 LYS HE2  1 1 
        4  8109 1 1 102 LYS HE3  H  27.009 -21.099  -7.209 1.00 . A A . 103 LYS HE3  1 1 
        4  8110 1 1 102 LYS HG2  H  24.191 -22.484  -8.579 1.00 . A A . 103 LYS HG2  1 1 
        4  8111 1 1 102 LYS HG3  H  23.403 -21.007  -9.137 1.00 . A A . 103 LYS HG3  1 1 
        4  8112 1 1 102 LYS HZ1  H  26.026 -22.788  -5.403 1.00 . A A . 103 LYS HZ1  1 1 
        4  8113 1 1 102 LYS HZ2  H  24.764 -21.662  -5.460 1.00 . A A . 103 LYS HZ2  1 1 
        4  8114 1 1 102 LYS HZ3  H  26.332 -21.157  -5.081 1.00 . A A . 103 LYS HZ3  1 1 
        4  8115 1 1 102 LYS N    N  22.111 -24.064  -7.172 1.00 . A A . 103 LYS N    1 1 
        4  8116 1 1 102 LYS NZ   N  25.773 -21.813  -5.661 1.00 . A A . 103 LYS NZ   1 1 
        4  8117 1 1 102 LYS O    O  23.042 -23.030  -4.076 1.00 . A A . 103 LYS O    1 1 
        4  8118 1 1 103 ILE C    C  20.560 -23.517  -2.762 1.00 . A A . 104 ILE C    1 1 
        4  8119 1 1 103 ILE CA   C  20.410 -22.279  -3.640 1.00 . A A . 104 ILE CA   1 1 
        4  8120 1 1 103 ILE CB   C  18.914 -21.945  -3.784 1.00 . A A . 104 ILE CB   1 1 
        4  8121 1 1 103 ILE CD1  C  17.297 -20.451  -5.062 1.00 . A A . 104 ILE CD1  1 1 
        4  8122 1 1 103 ILE CG1  C  18.730 -20.689  -4.639 1.00 . A A . 104 ILE CG1  1 1 
        4  8123 1 1 103 ILE CG2  C  18.279 -21.756  -2.414 1.00 . A A . 104 ILE CG2  1 1 
        4  8124 1 1 103 ILE H    H  20.509 -22.343  -5.754 1.00 . A A . 104 ILE H    1 1 
        4  8125 1 1 103 ILE HA   H  20.900 -21.447  -3.158 1.00 . A A . 104 ILE HA   1 1 
        4  8126 1 1 103 ILE HB   H  18.426 -22.777  -4.269 1.00 . A A . 104 ILE HB   1 1 
        4  8127 1 1 103 ILE HD11 H  17.204 -20.612  -6.127 1.00 . A A . 104 ILE HD11 1 1 
        4  8128 1 1 103 ILE HD12 H  16.648 -21.136  -4.537 1.00 . A A . 104 ILE HD12 1 1 
        4  8129 1 1 103 ILE HD13 H  17.017 -19.436  -4.827 1.00 . A A . 104 ILE HD13 1 1 
        4  8130 1 1 103 ILE HG12 H  19.058 -19.828  -4.079 1.00 . A A . 104 ILE HG12 1 1 
        4  8131 1 1 103 ILE HG13 H  19.329 -20.781  -5.534 1.00 . A A . 104 ILE HG13 1 1 
        4  8132 1 1 103 ILE HG21 H  17.721 -22.642  -2.152 1.00 . A A . 104 ILE HG21 1 1 
        4  8133 1 1 103 ILE HG22 H  19.052 -21.588  -1.680 1.00 . A A . 104 ILE HG22 1 1 
        4  8134 1 1 103 ILE HG23 H  17.614 -20.906  -2.439 1.00 . A A . 104 ILE HG23 1 1 
        4  8135 1 1 103 ILE N    N  21.039 -22.479  -4.940 1.00 . A A . 104 ILE N    1 1 
        4  8136 1 1 103 ILE O    O  20.800 -23.411  -1.560 1.00 . A A . 104 ILE O    1 1 
        4  8137 1 1 104 GLU C    C  21.905 -26.055  -1.968 1.00 . A A . 105 GLU C    1 1 
        4  8138 1 1 104 GLU CA   C  20.542 -25.948  -2.644 1.00 . A A . 105 GLU CA   1 1 
        4  8139 1 1 104 GLU CB   C  20.335 -27.132  -3.590 1.00 . A A . 105 GLU CB   1 1 
        4  8140 1 1 104 GLU CD   C  19.115 -29.227  -2.883 1.00 . A A . 105 GLU CD   1 1 
        4  8141 1 1 104 GLU CG   C  20.437 -28.484  -2.905 1.00 . A A . 105 GLU CG   1 1 
        4  8142 1 1 104 GLU H    H  20.231 -24.710  -4.333 1.00 . A A . 105 GLU H    1 1 
        4  8143 1 1 104 GLU HA   H  19.774 -25.967  -1.885 1.00 . A A . 105 GLU HA   1 1 
        4  8144 1 1 104 GLU HB2  H  19.356 -27.052  -4.040 1.00 . A A . 105 GLU HB2  1 1 
        4  8145 1 1 104 GLU HB3  H  21.083 -27.090  -4.369 1.00 . A A . 105 GLU HB3  1 1 
        4  8146 1 1 104 GLU HG2  H  21.163 -29.086  -3.430 1.00 . A A . 105 GLU HG2  1 1 
        4  8147 1 1 104 GLU HG3  H  20.765 -28.333  -1.887 1.00 . A A . 105 GLU HG3  1 1 
        4  8148 1 1 104 GLU N    N  20.421 -24.689  -3.372 1.00 . A A . 105 GLU N    1 1 
        4  8149 1 1 104 GLU O    O  22.034 -26.651  -0.898 1.00 . A A . 105 GLU O    1 1 
        4  8150 1 1 104 GLU OE1  O  18.400 -29.199  -3.906 1.00 . A A . 105 GLU OE1  1 1 
        4  8151 1 1 104 GLU OE2  O  18.797 -29.838  -1.841 1.00 . A A . 105 GLU OE2  1 1 
        4  8152 1 1 105 GLU C    C  24.430 -24.505  -0.919 1.00 . A A . 106 GLU C    1 1 
        4  8153 1 1 105 GLU CA   C  24.275 -25.507  -2.059 1.00 . A A . 106 GLU CA   1 1 
        4  8154 1 1 105 GLU CB   C  25.294 -25.205  -3.160 1.00 . A A . 106 GLU CB   1 1 
        4  8155 1 1 105 GLU CD   C  27.242 -26.714  -2.602 1.00 . A A . 106 GLU CD   1 1 
        4  8156 1 1 105 GLU CG   C  26.118 -26.413  -3.574 1.00 . A A . 106 GLU CG   1 1 
        4  8157 1 1 105 GLU H    H  22.756 -25.015  -3.449 1.00 . A A . 106 GLU H    1 1 
        4  8158 1 1 105 GLU HA   H  24.456 -26.500  -1.677 1.00 . A A . 106 GLU HA   1 1 
        4  8159 1 1 105 GLU HB2  H  24.769 -24.838  -4.029 1.00 . A A . 106 GLU HB2  1 1 
        4  8160 1 1 105 GLU HB3  H  25.970 -24.439  -2.808 1.00 . A A . 106 GLU HB3  1 1 
        4  8161 1 1 105 GLU HG2  H  25.470 -27.275  -3.628 1.00 . A A . 106 GLU HG2  1 1 
        4  8162 1 1 105 GLU HG3  H  26.546 -26.224  -4.549 1.00 . A A . 106 GLU HG3  1 1 
        4  8163 1 1 105 GLU N    N  22.920 -25.475  -2.600 1.00 . A A . 106 GLU N    1 1 
        4  8164 1 1 105 GLU O    O  24.998 -24.821   0.125 1.00 . A A . 106 GLU O    1 1 
        4  8165 1 1 105 GLU OE1  O  27.491 -25.881  -1.705 1.00 . A A . 106 GLU OE1  1 1 
        4  8166 1 1 105 GLU OE2  O  27.874 -27.783  -2.738 1.00 . A A . 106 GLU OE2  1 1 
        4  8167 1 1 106 GLU C    C  23.343 -22.692   1.183 1.00 . A A . 107 GLU C    1 1 
        4  8168 1 1 106 GLU CA   C  24.003 -22.246  -0.119 1.00 . A A . 107 GLU CA   1 1 
        4  8169 1 1 106 GLU CB   C  23.339 -20.965  -0.628 1.00 . A A . 107 GLU CB   1 1 
        4  8170 1 1 106 GLU CD   C  23.701 -18.482  -0.334 1.00 . A A . 107 GLU CD   1 1 
        4  8171 1 1 106 GLU CG   C  23.425 -19.806   0.352 1.00 . A A . 107 GLU CG   1 1 
        4  8172 1 1 106 GLU H    H  23.479 -23.103  -1.983 1.00 . A A . 107 GLU H    1 1 
        4  8173 1 1 106 GLU HA   H  25.048 -22.049   0.069 1.00 . A A . 107 GLU HA   1 1 
        4  8174 1 1 106 GLU HB2  H  23.818 -20.667  -1.549 1.00 . A A . 107 GLU HB2  1 1 
        4  8175 1 1 106 GLU HB3  H  22.297 -21.167  -0.823 1.00 . A A . 107 GLU HB3  1 1 
        4  8176 1 1 106 GLU HG2  H  22.488 -19.730   0.883 1.00 . A A . 107 GLU HG2  1 1 
        4  8177 1 1 106 GLU HG3  H  24.221 -20.003   1.054 1.00 . A A . 107 GLU HG3  1 1 
        4  8178 1 1 106 GLU N    N  23.920 -23.295  -1.129 1.00 . A A . 107 GLU N    1 1 
        4  8179 1 1 106 GLU O    O  23.861 -22.439   2.270 1.00 . A A . 107 GLU O    1 1 
        4  8180 1 1 106 GLU OE1  O  24.877 -18.210  -0.650 1.00 . A A . 107 GLU OE1  1 1 
        4  8181 1 1 106 GLU OE2  O  22.738 -17.718  -0.556 1.00 . A A . 107 GLU OE2  1 1 
        4  8182 1 1 107 GLN C    C  22.250 -24.926   2.952 1.00 . A A . 108 GLN C    1 1 
        4  8183 1 1 107 GLN CA   C  21.467 -23.834   2.230 1.00 . A A . 108 GLN CA   1 1 
        4  8184 1 1 107 GLN CB   C  20.094 -24.365   1.816 1.00 . A A . 108 GLN CB   1 1 
        4  8185 1 1 107 GLN CD   C  18.130 -23.016   2.658 1.00 . A A . 108 GLN CD   1 1 
        4  8186 1 1 107 GLN CG   C  19.086 -23.269   1.509 1.00 . A A . 108 GLN CG   1 1 
        4  8187 1 1 107 GLN H    H  21.836 -23.526   0.169 1.00 . A A . 108 GLN H    1 1 
        4  8188 1 1 107 GLN HA   H  21.333 -23.001   2.902 1.00 . A A . 108 GLN HA   1 1 
        4  8189 1 1 107 GLN HB2  H  20.208 -24.976   0.933 1.00 . A A . 108 GLN HB2  1 1 
        4  8190 1 1 107 GLN HB3  H  19.699 -24.973   2.616 1.00 . A A . 108 GLN HB3  1 1 
        4  8191 1 1 107 GLN HE21 H  19.639 -22.446   3.820 1.00 . A A . 108 GLN HE21 1 1 
        4  8192 1 1 107 GLN HE22 H  18.074 -22.408   4.549 1.00 . A A . 108 GLN HE22 1 1 
        4  8193 1 1 107 GLN HG2  H  19.620 -22.354   1.299 1.00 . A A . 108 GLN HG2  1 1 
        4  8194 1 1 107 GLN HG3  H  18.514 -23.558   0.640 1.00 . A A . 108 GLN HG3  1 1 
        4  8195 1 1 107 GLN N    N  22.199 -23.356   1.063 1.00 . A A . 108 GLN N    1 1 
        4  8196 1 1 107 GLN NE2  N  18.668 -22.580   3.791 1.00 . A A . 108 GLN NE2  1 1 
        4  8197 1 1 107 GLN O    O  22.256 -24.990   4.181 1.00 . A A . 108 GLN O    1 1 
        4  8198 1 1 107 GLN OE1  O  16.921 -23.213   2.529 1.00 . A A . 108 GLN OE1  1 1 
        4  8199 1 1 108 ASN C    C  24.812 -26.335   3.635 1.00 . A A . 109 ASN C    1 1 
        4  8200 1 1 108 ASN CA   C  23.694 -26.874   2.747 1.00 . A A . 109 ASN CA   1 1 
        4  8201 1 1 108 ASN CB   C  24.287 -27.738   1.631 1.00 . A A . 109 ASN CB   1 1 
        4  8202 1 1 108 ASN CG   C  23.844 -29.186   1.724 1.00 . A A . 109 ASN CG   1 1 
        4  8203 1 1 108 ASN H    H  22.866 -25.683   1.207 1.00 . A A . 109 ASN H    1 1 
        4  8204 1 1 108 ASN HA   H  23.034 -27.481   3.347 1.00 . A A . 109 ASN HA   1 1 
        4  8205 1 1 108 ASN HB2  H  23.970 -27.346   0.675 1.00 . A A . 109 ASN HB2  1 1 
        4  8206 1 1 108 ASN HB3  H  25.364 -27.705   1.691 1.00 . A A . 109 ASN HB3  1 1 
        4  8207 1 1 108 ASN HD21 H  25.585 -29.690   2.543 1.00 . A A . 109 ASN HD21 1 1 
        4  8208 1 1 108 ASN HD22 H  24.458 -30.980   2.321 1.00 . A A . 109 ASN HD22 1 1 
        4  8209 1 1 108 ASN N    N  22.909 -25.784   2.180 1.00 . A A . 109 ASN N    1 1 
        4  8210 1 1 108 ASN ND2  N  24.718 -30.038   2.249 1.00 . A A . 109 ASN ND2  1 1 
        4  8211 1 1 108 ASN O    O  25.120 -26.908   4.680 1.00 . A A . 109 ASN O    1 1 
        4  8212 1 1 108 ASN OD1  O  22.732 -29.533   1.329 1.00 . A A . 109 ASN OD1  1 1 
        4  8213 1 1 109 LYS C    C  26.030 -24.218   5.364 1.00 . A A . 110 LYS C    1 1 
        4  8214 1 1 109 LYS CA   C  26.498 -24.612   3.967 1.00 . A A . 110 LYS CA   1 1 
        4  8215 1 1 109 LYS CB   C  27.024 -23.379   3.228 1.00 . A A . 110 LYS CB   1 1 
        4  8216 1 1 109 LYS CD   C  28.983 -21.834   2.925 1.00 . A A . 110 LYS CD   1 1 
        4  8217 1 1 109 LYS CE   C  30.043 -22.592   2.141 1.00 . A A . 110 LYS CE   1 1 
        4  8218 1 1 109 LYS CG   C  28.240 -22.748   3.886 1.00 . A A . 110 LYS CG   1 1 
        4  8219 1 1 109 LYS H    H  25.126 -24.821   2.368 1.00 . A A . 110 LYS H    1 1 
        4  8220 1 1 109 LYS HA   H  27.296 -25.334   4.058 1.00 . A A . 110 LYS HA   1 1 
        4  8221 1 1 109 LYS HB2  H  27.293 -23.666   2.221 1.00 . A A . 110 LYS HB2  1 1 
        4  8222 1 1 109 LYS HB3  H  26.239 -22.638   3.184 1.00 . A A . 110 LYS HB3  1 1 
        4  8223 1 1 109 LYS HD2  H  28.275 -21.406   2.230 1.00 . A A . 110 LYS HD2  1 1 
        4  8224 1 1 109 LYS HD3  H  29.459 -21.045   3.489 1.00 . A A . 110 LYS HD3  1 1 
        4  8225 1 1 109 LYS HE2  H  30.183 -23.562   2.595 1.00 . A A . 110 LYS HE2  1 1 
        4  8226 1 1 109 LYS HE3  H  29.700 -22.717   1.125 1.00 . A A . 110 LYS HE3  1 1 
        4  8227 1 1 109 LYS HG2  H  27.917 -22.170   4.738 1.00 . A A . 110 LYS HG2  1 1 
        4  8228 1 1 109 LYS HG3  H  28.909 -23.532   4.212 1.00 . A A . 110 LYS HG3  1 1 
        4  8229 1 1 109 LYS HZ1  H  31.797 -21.932   3.064 1.00 . A A . 110 LYS HZ1  1 1 
        4  8230 1 1 109 LYS HZ2  H  31.196 -20.869   1.893 1.00 . A A . 110 LYS HZ2  1 1 
        4  8231 1 1 109 LYS HZ3  H  31.979 -22.290   1.420 1.00 . A A . 110 LYS HZ3  1 1 
        4  8232 1 1 109 LYS N    N  25.416 -25.231   3.211 1.00 . A A . 110 LYS N    1 1 
        4  8233 1 1 109 LYS NZ   N  31.345 -21.870   2.129 1.00 . A A . 110 LYS NZ   1 1 
        4  8234 1 1 109 LYS O    O  26.775 -24.342   6.336 1.00 . A A . 110 LYS O    1 1 
        4  8235 1 1 110 SER C    C  24.070 -24.524   7.672 1.00 . A A . 111 SER C    1 1 
        4  8236 1 1 110 SER CA   C  24.225 -23.331   6.735 1.00 . A A . 111 SER CA   1 1 
        4  8237 1 1 110 SER CB   C  22.868 -22.656   6.521 1.00 . A A . 111 SER CB   1 1 
        4  8238 1 1 110 SER H    H  24.247 -23.670   4.645 1.00 . A A . 111 SER H    1 1 
        4  8239 1 1 110 SER HA   H  24.903 -22.621   7.184 1.00 . A A . 111 SER HA   1 1 
        4  8240 1 1 110 SER HB2  H  22.968 -21.881   5.777 1.00 . A A . 111 SER HB2  1 1 
        4  8241 1 1 110 SER HB3  H  22.153 -23.392   6.182 1.00 . A A . 111 SER HB3  1 1 
        4  8242 1 1 110 SER HG   H  21.660 -21.488   7.527 1.00 . A A . 111 SER HG   1 1 
        4  8243 1 1 110 SER N    N  24.792 -23.744   5.456 1.00 . A A . 111 SER N    1 1 
        4  8244 1 1 110 SER O    O  24.152 -24.385   8.893 1.00 . A A . 111 SER O    1 1 
        4  8245 1 1 110 SER OG   O  22.393 -22.077   7.723 1.00 . A A . 111 SER OG   1 1 
        4  8246 1 1 111 LYS C    C  25.033 -27.473   8.310 1.00 . A A . 112 LYS C    1 1 
        4  8247 1 1 111 LYS CA   C  23.680 -26.919   7.874 1.00 . A A . 112 LYS CA   1 1 
        4  8248 1 1 111 LYS CB   C  22.925 -27.971   7.059 1.00 . A A . 112 LYS CB   1 1 
        4  8249 1 1 111 LYS CD   C  21.296 -29.780   7.679 1.00 . A A . 112 LYS CD   1 1 
        4  8250 1 1 111 LYS CE   C  21.153 -30.393   6.294 1.00 . A A . 112 LYS CE   1 1 
        4  8251 1 1 111 LYS CG   C  21.541 -28.283   7.603 1.00 . A A . 112 LYS CG   1 1 
        4  8252 1 1 111 LYS H    H  23.791 -25.746   6.115 1.00 . A A . 112 LYS H    1 1 
        4  8253 1 1 111 LYS HA   H  23.104 -26.674   8.753 1.00 . A A . 112 LYS HA   1 1 
        4  8254 1 1 111 LYS HB2  H  22.819 -27.616   6.044 1.00 . A A . 112 LYS HB2  1 1 
        4  8255 1 1 111 LYS HB3  H  23.500 -28.886   7.053 1.00 . A A . 112 LYS HB3  1 1 
        4  8256 1 1 111 LYS HD2  H  22.129 -30.247   8.183 1.00 . A A . 112 LYS HD2  1 1 
        4  8257 1 1 111 LYS HD3  H  20.388 -29.959   8.239 1.00 . A A . 112 LYS HD3  1 1 
        4  8258 1 1 111 LYS HE2  H  20.262 -29.998   5.831 1.00 . A A . 112 LYS HE2  1 1 
        4  8259 1 1 111 LYS HE3  H  22.016 -30.122   5.705 1.00 . A A . 112 LYS HE3  1 1 
        4  8260 1 1 111 LYS HG2  H  21.450 -27.862   8.594 1.00 . A A . 112 LYS HG2  1 1 
        4  8261 1 1 111 LYS HG3  H  20.800 -27.838   6.953 1.00 . A A . 112 LYS HG3  1 1 
        4  8262 1 1 111 LYS HZ1  H  21.864 -32.271   6.872 1.00 . A A . 112 LYS HZ1  1 1 
        4  8263 1 1 111 LYS HZ2  H  21.045 -32.273   5.391 1.00 . A A . 112 LYS HZ2  1 1 
        4  8264 1 1 111 LYS HZ3  H  20.177 -32.158   6.838 1.00 . A A . 112 LYS HZ3  1 1 
        4  8265 1 1 111 LYS N    N  23.846 -25.699   7.093 1.00 . A A . 112 LYS N    1 1 
        4  8266 1 1 111 LYS NZ   N  21.052 -31.878   6.353 1.00 . A A . 112 LYS NZ   1 1 
        4  8267 1 1 111 LYS O    O  25.153 -28.079   9.376 1.00 . A A . 112 LYS O    1 1 
        4  8268 1 1 112 LYS C    C  28.268 -26.603   8.306 1.00 . A A . 113 LYS C    1 1 
        4  8269 1 1 112 LYS CA   C  27.395 -27.737   7.781 1.00 . A A . 113 LYS CA   1 1 
        4  8270 1 1 112 LYS CB   C  28.032 -28.350   6.532 1.00 . A A . 113 LYS CB   1 1 
        4  8271 1 1 112 LYS CD   C  30.214 -29.532   6.920 1.00 . A A . 113 LYS CD   1 1 
        4  8272 1 1 112 LYS CE   C  30.631 -29.350   8.372 1.00 . A A . 113 LYS CE   1 1 
        4  8273 1 1 112 LYS CG   C  28.709 -29.686   6.788 1.00 . A A . 113 LYS CG   1 1 
        4  8274 1 1 112 LYS H    H  25.891 -26.772   6.645 1.00 . A A . 113 LYS H    1 1 
        4  8275 1 1 112 LYS HA   H  27.314 -28.497   8.544 1.00 . A A . 113 LYS HA   1 1 
        4  8276 1 1 112 LYS HB2  H  27.265 -28.495   5.786 1.00 . A A . 113 LYS HB2  1 1 
        4  8277 1 1 112 LYS HB3  H  28.772 -27.663   6.147 1.00 . A A . 113 LYS HB3  1 1 
        4  8278 1 1 112 LYS HD2  H  30.694 -30.417   6.528 1.00 . A A . 113 LYS HD2  1 1 
        4  8279 1 1 112 LYS HD3  H  30.530 -28.668   6.353 1.00 . A A . 113 LYS HD3  1 1 
        4  8280 1 1 112 LYS HE2  H  31.108 -28.387   8.478 1.00 . A A . 113 LYS HE2  1 1 
        4  8281 1 1 112 LYS HE3  H  29.748 -29.384   8.992 1.00 . A A . 113 LYS HE3  1 1 
        4  8282 1 1 112 LYS HG2  H  28.319 -30.107   7.703 1.00 . A A . 113 LYS HG2  1 1 
        4  8283 1 1 112 LYS HG3  H  28.494 -30.351   5.963 1.00 . A A . 113 LYS HG3  1 1 
        4  8284 1 1 112 LYS HZ1  H  32.118 -30.770   8.002 1.00 . A A . 113 LYS HZ1  1 1 
        4  8285 1 1 112 LYS HZ2  H  31.052 -31.200   9.245 1.00 . A A . 113 LYS HZ2  1 1 
        4  8286 1 1 112 LYS HZ3  H  32.240 -30.028   9.517 1.00 . A A . 113 LYS HZ3  1 1 
        4  8287 1 1 112 LYS N    N  26.050 -27.262   7.481 1.00 . A A . 113 LYS N    1 1 
        4  8288 1 1 112 LYS NZ   N  31.577 -30.411   8.815 1.00 . A A . 113 LYS NZ   1 1 
        4  8289 1 1 112 LYS O    O  29.475 -26.571   8.064 1.00 . A A . 113 LYS O    1 1 
        4  8290 1 1 113 LYS C    C  27.479 -23.737  10.533 1.00 . A A . 114 LYS C    1 1 
        4  8291 1 1 113 LYS CA   C  28.373 -24.537   9.591 1.00 . A A . 114 LYS CA   1 1 
        4  8292 1 1 113 LYS CB   C  28.892 -23.631   8.472 1.00 . A A . 114 LYS CB   1 1 
        4  8293 1 1 113 LYS CD   C  30.179 -21.535   7.960 1.00 . A A . 114 LYS CD   1 1 
        4  8294 1 1 113 LYS CE   C  29.414 -20.317   8.457 1.00 . A A . 114 LYS CE   1 1 
        4  8295 1 1 113 LYS CG   C  30.022 -22.714   8.905 1.00 . A A . 114 LYS CG   1 1 
        4  8296 1 1 113 LYS H    H  26.688 -25.753   9.188 1.00 . A A . 114 LYS H    1 1 
        4  8297 1 1 113 LYS HA   H  29.213 -24.921  10.150 1.00 . A A . 114 LYS HA   1 1 
        4  8298 1 1 113 LYS HB2  H  29.249 -24.250   7.660 1.00 . A A . 114 LYS HB2  1 1 
        4  8299 1 1 113 LYS HB3  H  28.077 -23.019   8.114 1.00 . A A . 114 LYS HB3  1 1 
        4  8300 1 1 113 LYS HD2  H  31.225 -21.282   7.883 1.00 . A A . 114 LYS HD2  1 1 
        4  8301 1 1 113 LYS HD3  H  29.801 -21.814   6.986 1.00 . A A . 114 LYS HD3  1 1 
        4  8302 1 1 113 LYS HE2  H  28.358 -20.492   8.321 1.00 . A A . 114 LYS HE2  1 1 
        4  8303 1 1 113 LYS HE3  H  29.624 -20.181   9.508 1.00 . A A . 114 LYS HE3  1 1 
        4  8304 1 1 113 LYS HG2  H  29.811 -22.342   9.897 1.00 . A A . 114 LYS HG2  1 1 
        4  8305 1 1 113 LYS HG3  H  30.945 -23.278   8.919 1.00 . A A . 114 LYS HG3  1 1 
        4  8306 1 1 113 LYS HZ1  H  29.886 -19.283   6.705 1.00 . A A . 114 LYS HZ1  1 1 
        4  8307 1 1 113 LYS HZ2  H  30.713 -18.729   8.073 1.00 . A A . 114 LYS HZ2  1 1 
        4  8308 1 1 113 LYS HZ3  H  29.080 -18.344   7.860 1.00 . A A . 114 LYS HZ3  1 1 
        4  8309 1 1 113 LYS N    N  27.651 -25.673   9.028 1.00 . A A . 114 LYS N    1 1 
        4  8310 1 1 113 LYS NZ   N  29.800 -19.082   7.722 1.00 . A A . 114 LYS NZ   1 1 
        4  8311 1 1 113 LYS O    O  27.540 -22.509  10.566 1.00 . A A . 114 LYS O    1 1 
        4  8312 1 1 114 ALA C    C  26.159 -24.092  13.682 1.00 . A A . 115 ALA C    1 1 
        4  8313 1 1 114 ALA CA   C  25.749 -23.799  12.243 1.00 . A A . 115 ALA CA   1 1 
        4  8314 1 1 114 ALA CB   C  24.317 -24.251  11.997 1.00 . A A . 115 ALA CB   1 1 
        4  8315 1 1 114 ALA H    H  26.651 -25.420  11.225 1.00 . A A . 115 ALA H    1 1 
        4  8316 1 1 114 ALA HA   H  25.796 -22.731  12.075 1.00 . A A . 115 ALA HA   1 1 
        4  8317 1 1 114 ALA HB1  H  24.305 -24.995  11.214 1.00 . A A . 115 ALA HB1  1 1 
        4  8318 1 1 114 ALA HB2  H  23.915 -24.678  12.905 1.00 . A A . 115 ALA HB2  1 1 
        4  8319 1 1 114 ALA HB3  H  23.718 -23.404  11.700 1.00 . A A . 115 ALA HB3  1 1 
        4  8320 1 1 114 ALA N    N  26.652 -24.443  11.298 1.00 . A A . 115 ALA N    1 1 
        4  8321 1 1 114 ALA O    O  25.889 -23.303  14.586 1.00 . A A . 115 ALA O    1 1 
        4  8322 1 1 115 GLN C    C  28.701 -26.125  15.179 1.00 . A A . 116 GLN C    1 1 
        4  8323 1 1 115 GLN CA   C  27.260 -25.629  15.215 1.00 . A A . 116 GLN CA   1 1 
        4  8324 1 1 115 GLN CB   C  26.345 -26.718  15.779 1.00 . A A . 116 GLN CB   1 1 
        4  8325 1 1 115 GLN CD   C  23.939 -27.376  16.179 1.00 . A A . 116 GLN CD   1 1 
        4  8326 1 1 115 GLN CG   C  24.932 -26.237  16.069 1.00 . A A . 116 GLN CG   1 1 
        4  8327 1 1 115 GLN H    H  26.998 -25.818  13.123 1.00 . A A . 116 GLN H    1 1 
        4  8328 1 1 115 GLN HA   H  27.206 -24.761  15.855 1.00 . A A . 116 GLN HA   1 1 
        4  8329 1 1 115 GLN HB2  H  26.288 -27.527  15.066 1.00 . A A . 116 GLN HB2  1 1 
        4  8330 1 1 115 GLN HB3  H  26.772 -27.089  16.698 1.00 . A A . 116 GLN HB3  1 1 
        4  8331 1 1 115 GLN HE21 H  25.192 -28.390  17.342 1.00 . A A . 116 GLN HE21 1 1 
        4  8332 1 1 115 GLN HE22 H  23.687 -29.168  17.004 1.00 . A A . 116 GLN HE22 1 1 
        4  8333 1 1 115 GLN HG2  H  24.936 -25.692  17.002 1.00 . A A . 116 GLN HG2  1 1 
        4  8334 1 1 115 GLN HG3  H  24.618 -25.580  15.271 1.00 . A A . 116 GLN HG3  1 1 
        4  8335 1 1 115 GLN N    N  26.813 -25.231  13.885 1.00 . A A . 116 GLN N    1 1 
        4  8336 1 1 115 GLN NE2  N  24.310 -28.417  16.915 1.00 . A A . 116 GLN NE2  1 1 
        4  8337 1 1 115 GLN O    O  29.012 -27.192  15.709 1.00 . A A . 116 GLN O    1 1 
        4  8338 1 1 115 GLN OE1  O  22.850 -27.323  15.608 1.00 . A A . 116 GLN OE1  1 1 
        4  8339 1 1 116 GLN C    C  31.877 -24.553  14.891 1.00 . A A . 117 GLN C    1 1 
        4  8340 1 1 116 GLN CA   C  30.983 -25.708  14.449 1.00 . A A . 117 GLN CA   1 1 
        4  8341 1 1 116 GLN CB   C  31.324 -26.110  13.013 1.00 . A A . 117 GLN CB   1 1 
        4  8342 1 1 116 GLN CD   C  31.145 -28.469  12.124 1.00 . A A . 117 GLN CD   1 1 
        4  8343 1 1 116 GLN CG   C  30.408 -27.184  12.448 1.00 . A A . 117 GLN CG   1 1 
        4  8344 1 1 116 GLN H    H  29.266 -24.507  14.152 1.00 . A A . 117 GLN H    1 1 
        4  8345 1 1 116 GLN HA   H  31.158 -26.551  15.100 1.00 . A A . 117 GLN HA   1 1 
        4  8346 1 1 116 GLN HB2  H  31.252 -25.238  12.381 1.00 . A A . 117 GLN HB2  1 1 
        4  8347 1 1 116 GLN HB3  H  32.337 -26.482  12.986 1.00 . A A . 117 GLN HB3  1 1 
        4  8348 1 1 116 GLN HE21 H  29.771 -29.531  13.093 1.00 . A A . 117 GLN HE21 1 1 
        4  8349 1 1 116 GLN HE22 H  31.060 -30.437  12.385 1.00 . A A . 117 GLN HE22 1 1 
        4  8350 1 1 116 GLN HG2  H  29.639 -27.402  13.177 1.00 . A A . 117 GLN HG2  1 1 
        4  8351 1 1 116 GLN HG3  H  29.950 -26.810  11.545 1.00 . A A . 117 GLN HG3  1 1 
        4  8352 1 1 116 GLN N    N  29.575 -25.345  14.553 1.00 . A A . 117 GLN N    1 1 
        4  8353 1 1 116 GLN NE2  N  30.605 -29.592  12.581 1.00 . A A . 117 GLN NE2  1 1 
        4  8354 1 1 116 GLN O    O  32.706 -24.706  15.788 1.00 . A A . 117 GLN O    1 1 
        4  8355 1 1 116 GLN OE1  O  32.188 -28.450  11.471 1.00 . A A . 117 GLN OE1  1 1 
        4  8356 1 1 117 ALA C    C  31.699 -21.253  15.458 1.00 . A A . 118 ALA C    1 1 
        4  8357 1 1 117 ALA CA   C  32.493 -22.219  14.584 1.00 . A A . 118 ALA CA   1 1 
        4  8358 1 1 117 ALA CB   C  32.956 -21.523  13.313 1.00 . A A . 118 ALA CB   1 1 
        4  8359 1 1 117 ALA H    H  31.026 -23.341  13.549 1.00 . A A . 118 ALA H    1 1 
        4  8360 1 1 117 ALA HA   H  33.368 -22.543  15.127 1.00 . A A . 118 ALA HA   1 1 
        4  8361 1 1 117 ALA HB1  H  33.682 -22.143  12.808 1.00 . A A . 118 ALA HB1  1 1 
        4  8362 1 1 117 ALA HB2  H  32.108 -21.360  12.663 1.00 . A A . 118 ALA HB2  1 1 
        4  8363 1 1 117 ALA HB3  H  33.405 -20.575  13.566 1.00 . A A . 118 ALA HB3  1 1 
        4  8364 1 1 117 ALA N    N  31.703 -23.399  14.255 1.00 . A A . 118 ALA N    1 1 
        4  8365 1 1 117 ALA O    O  31.917 -20.043  15.418 1.00 . A A . 118 ALA O    1 1 
        4  8366 1 1 118 ALA C    C  29.519 -21.777  18.360 1.00 . A A . 119 ALA C    1 1 
        4  8367 1 1 118 ALA CA   C  29.952 -20.985  17.131 1.00 . A A . 119 ALA CA   1 1 
        4  8368 1 1 118 ALA CB   C  28.735 -20.460  16.383 1.00 . A A . 119 ALA CB   1 1 
        4  8369 1 1 118 ALA H    H  30.651 -22.769  16.233 1.00 . A A . 119 ALA H    1 1 
        4  8370 1 1 118 ALA HA   H  30.541 -20.137  17.451 1.00 . A A . 119 ALA HA   1 1 
        4  8371 1 1 118 ALA HB1  H  28.360 -19.578  16.880 1.00 . A A . 119 ALA HB1  1 1 
        4  8372 1 1 118 ALA HB2  H  29.016 -20.210  15.370 1.00 . A A . 119 ALA HB2  1 1 
        4  8373 1 1 118 ALA HB3  H  27.967 -21.219  16.367 1.00 . A A . 119 ALA HB3  1 1 
        4  8374 1 1 118 ALA N    N  30.777 -21.798  16.246 1.00 . A A . 119 ALA N    1 1 
        4  8375 1 1 118 ALA O    O  28.397 -21.628  18.842 1.00 . A A . 119 ALA O    1 1 
        4  8376 1 1 119 ALA C    C  31.269 -23.371  21.043 1.00 . A A . 120 ALA C    1 1 
        4  8377 1 1 119 ALA CA   C  30.126 -23.436  20.034 1.00 . A A . 120 ALA CA   1 1 
        4  8378 1 1 119 ALA CB   C  29.862 -24.877  19.624 1.00 . A A . 120 ALA CB   1 1 
        4  8379 1 1 119 ALA H    H  31.294 -22.695  18.432 1.00 . A A . 120 ALA H    1 1 
        4  8380 1 1 119 ALA HA   H  29.229 -23.049  20.496 1.00 . A A . 120 ALA HA   1 1 
        4  8381 1 1 119 ALA HB1  H  29.930 -24.963  18.549 1.00 . A A . 120 ALA HB1  1 1 
        4  8382 1 1 119 ALA HB2  H  30.596 -25.521  20.085 1.00 . A A . 120 ALA HB2  1 1 
        4  8383 1 1 119 ALA HB3  H  28.873 -25.167  19.946 1.00 . A A . 120 ALA HB3  1 1 
        4  8384 1 1 119 ALA N    N  30.416 -22.620  18.861 1.00 . A A . 120 ALA N    1 1 
        4  8385 1 1 119 ALA O    O  31.039 -23.280  22.248 1.00 . A A . 120 ALA O    1 1 
        4  8386 1 1 120 ASP C    C  34.089 -21.925  21.666 1.00 . A A . 121 ASP C    1 1 
        4  8387 1 1 120 ASP CA   C  33.676 -23.369  21.399 1.00 . A A . 121 ASP CA   1 1 
        4  8388 1 1 120 ASP CB   C  34.834 -24.134  20.757 1.00 . A A . 121 ASP CB   1 1 
        4  8389 1 1 120 ASP CG   C  35.234 -25.357  21.557 1.00 . A A . 121 ASP CG   1 1 
        4  8390 1 1 120 ASP H    H  32.615 -23.494  19.570 1.00 . A A . 121 ASP H    1 1 
        4  8391 1 1 120 ASP HA   H  33.424 -23.838  22.338 1.00 . A A . 121 ASP HA   1 1 
        4  8392 1 1 120 ASP HB2  H  34.541 -24.455  19.767 1.00 . A A . 121 ASP HB2  1 1 
        4  8393 1 1 120 ASP HB3  H  35.690 -23.480  20.680 1.00 . A A . 121 ASP HB3  1 1 
        4  8394 1 1 120 ASP N    N  32.498 -23.421  20.540 1.00 . A A . 121 ASP N    1 1 
        4  8395 1 1 120 ASP O    O  34.262 -21.520  22.816 1.00 . A A . 121 ASP O    1 1 
        4  8396 1 1 120 ASP OD1  O  35.216 -25.282  22.804 1.00 . A A . 121 ASP OD1  1 1 
        4  8397 1 1 120 ASP OD2  O  35.568 -26.389  20.938 1.00 . A A . 121 ASP OD2  1 1 
        4  8398 1 1 121 THR C    C  36.027 -19.626  21.339 1.00 . A A . 122 THR C    1 1 
        4  8399 1 1 121 THR CA   C  34.643 -19.754  20.714 1.00 . A A . 122 THR CA   1 1 
        4  8400 1 1 121 THR CB   C  33.633 -18.955  21.560 1.00 . A A . 122 THR CB   1 1 
        4  8401 1 1 121 THR CG2  C  33.405 -17.573  20.966 1.00 . A A . 122 THR CG2  1 1 
        4  8402 1 1 121 THR H    H  34.095 -21.533  19.706 1.00 . A A . 122 THR H    1 1 
        4  8403 1 1 121 THR HA   H  34.666 -19.329  19.721 1.00 . A A . 122 THR HA   1 1 
        4  8404 1 1 121 THR HB   H  34.034 -18.840  22.556 1.00 . A A . 122 THR HB   1 1 
        4  8405 1 1 121 THR HG1  H  31.912 -19.554  20.807 1.00 . A A . 122 THR HG1  1 1 
        4  8406 1 1 121 THR HG21 H  34.194 -16.908  21.287 1.00 . A A . 122 THR HG21 1 1 
        4  8407 1 1 121 THR HG22 H  32.453 -17.191  21.301 1.00 . A A . 122 THR HG22 1 1 
        4  8408 1 1 121 THR HG23 H  33.408 -17.640  19.889 1.00 . A A . 122 THR HG23 1 1 
        4  8409 1 1 121 THR N    N  34.247 -21.152  20.596 1.00 . A A . 122 THR N    1 1 
        4  8410 1 1 121 THR O    O  36.597 -20.606  21.816 1.00 . A A . 122 THR O    1 1 
        4  8411 1 1 121 THR OG1  O  32.389 -19.659  21.633 1.00 . A A . 122 THR OG1  1 1 
        4  8412 1 1 122 GLY C    C  37.809 -17.487  23.254 1.00 . A A . 123 GLY C    1 1 
        4  8413 1 1 122 GLY CA   C  37.876 -18.174  21.905 1.00 . A A . 123 GLY CA   1 1 
        4  8414 1 1 122 GLY H    H  36.062 -17.664  20.940 1.00 . A A . 123 GLY H    1 1 
        4  8415 1 1 122 GLY HA2  H  38.382 -19.122  22.020 1.00 . A A . 123 GLY HA2  1 1 
        4  8416 1 1 122 GLY HA3  H  38.446 -17.555  21.227 1.00 . A A . 123 GLY HA3  1 1 
        4  8417 1 1 122 GLY N    N  36.563 -18.409  21.335 1.00 . A A . 123 GLY N    1 1 
        4  8418 1 1 122 GLY O    O  38.031 -18.113  24.289 1.00 . A A . 123 GLY O    1 1 
        4  8419 1 1 123 ASN C    C  36.373 -16.025  25.419 1.00 . A A . 124 ASN C    1 1 
        4  8420 1 1 123 ASN CA   C  37.408 -15.420  24.476 1.00 . A A . 124 ASN CA   1 1 
        4  8421 1 1 123 ASN CB   C  37.045 -13.967  24.164 1.00 . A A . 124 ASN CB   1 1 
        4  8422 1 1 123 ASN CG   C  37.981 -13.342  23.148 1.00 . A A . 124 ASN CG   1 1 
        4  8423 1 1 123 ASN H    H  37.336 -15.749  22.386 1.00 . A A . 124 ASN H    1 1 
        4  8424 1 1 123 ASN HA   H  38.374 -15.445  24.957 1.00 . A A . 124 ASN HA   1 1 
        4  8425 1 1 123 ASN HB2  H  36.040 -13.931  23.768 1.00 . A A . 124 ASN HB2  1 1 
        4  8426 1 1 123 ASN HB3  H  37.090 -13.387  25.073 1.00 . A A . 124 ASN HB3  1 1 
        4  8427 1 1 123 ASN HD21 H  39.534 -13.654  24.352 1.00 . A A . 124 ASN HD21 1 1 
        4  8428 1 1 123 ASN HD22 H  39.893 -12.891  22.843 1.00 . A A . 124 ASN HD22 1 1 
        4  8429 1 1 123 ASN N    N  37.503 -16.194  23.243 1.00 . A A . 124 ASN N    1 1 
        4  8430 1 1 123 ASN ND2  N  39.265 -13.291  23.481 1.00 . A A . 124 ASN ND2  1 1 
        4  8431 1 1 123 ASN O    O  35.649 -16.948  25.053 1.00 . A A . 124 ASN O    1 1 
        4  8432 1 1 123 ASN OD1  O  37.554 -12.911  22.077 1.00 . A A . 124 ASN OD1  1 1 
        4  8433 1 1 124 ASN C    C  33.927 -15.672  27.217 1.00 . A A . 125 ASN C    1 1 
        4  8434 1 1 124 ASN CA   C  35.362 -15.980  27.633 1.00 . A A . 125 ASN CA   1 1 
        4  8435 1 1 124 ASN CB   C  35.655 -15.351  28.996 1.00 . A A . 125 ASN CB   1 1 
        4  8436 1 1 124 ASN CG   C  36.428 -16.283  29.910 1.00 . A A . 125 ASN CG   1 1 
        4  8437 1 1 124 ASN H    H  36.913 -14.759  26.870 1.00 . A A . 125 ASN H    1 1 
        4  8438 1 1 124 ASN HA   H  35.480 -17.051  27.709 1.00 . A A . 125 ASN HA   1 1 
        4  8439 1 1 124 ASN HB2  H  36.239 -14.453  28.853 1.00 . A A . 125 ASN HB2  1 1 
        4  8440 1 1 124 ASN HB3  H  34.723 -15.096  29.477 1.00 . A A . 125 ASN HB3  1 1 
        4  8441 1 1 124 ASN HD21 H  35.419 -15.613  31.487 1.00 . A A . 125 ASN HD21 1 1 
        4  8442 1 1 124 ASN HD22 H  36.602 -16.828  31.813 1.00 . A A . 125 ASN HD22 1 1 
        4  8443 1 1 124 ASN N    N  36.309 -15.494  26.637 1.00 . A A . 125 ASN N    1 1 
        4  8444 1 1 124 ASN ND2  N  36.118 -16.237  31.200 1.00 . A A . 125 ASN ND2  1 1 
        4  8445 1 1 124 ASN O    O  33.076 -16.561  27.180 1.00 . A A . 125 ASN O    1 1 
        4  8446 1 1 124 ASN OD1  O  37.292 -17.035  29.460 1.00 . A A . 125 ASN OD1  1 1 
        4  8447 1 1 125 SER C    C  31.813 -14.850  25.351 1.00 . A A . 126 SER C    1 1 
        4  8448 1 1 125 SER CA   C  32.334 -13.981  26.492 1.00 . A A . 126 SER CA   1 1 
        4  8449 1 1 125 SER CB   C  32.357 -12.513  26.060 1.00 . A A . 126 SER CB   1 1 
        4  8450 1 1 125 SER H    H  34.387 -13.745  26.952 1.00 . A A . 126 SER H    1 1 
        4  8451 1 1 125 SER HA   H  31.675 -14.087  27.340 1.00 . A A . 126 SER HA   1 1 
        4  8452 1 1 125 SER HB2  H  32.231 -11.882  26.928 1.00 . A A . 126 SER HB2  1 1 
        4  8453 1 1 125 SER HB3  H  33.304 -12.293  25.589 1.00 . A A . 126 SER HB3  1 1 
        4  8454 1 1 125 SER HG   H  31.420 -11.346  24.796 1.00 . A A . 126 SER HG   1 1 
        4  8455 1 1 125 SER N    N  33.666 -14.407  26.903 1.00 . A A . 126 SER N    1 1 
        4  8456 1 1 125 SER O    O  32.359 -14.836  24.248 1.00 . A A . 126 SER O    1 1 
        4  8457 1 1 125 SER OG   O  31.313 -12.235  25.141 1.00 . A A . 126 SER OG   1 1 
        4  8458 1 1 126 GLN C    C  29.435 -15.669  23.554 1.00 . A A . 127 GLN C    1 1 
        4  8459 1 1 126 GLN CA   C  30.158 -16.479  24.624 1.00 . A A . 127 GLN CA   1 1 
        4  8460 1 1 126 GLN CB   C  29.185 -17.457  25.285 1.00 . A A . 127 GLN CB   1 1 
        4  8461 1 1 126 GLN CD   C  28.656 -19.911  25.569 1.00 . A A . 127 GLN CD   1 1 
        4  8462 1 1 126 GLN CG   C  29.743 -18.862  25.435 1.00 . A A . 127 GLN CG   1 1 
        4  8463 1 1 126 GLN H    H  30.363 -15.569  26.525 1.00 . A A . 127 GLN H    1 1 
        4  8464 1 1 126 GLN HA   H  30.955 -17.038  24.158 1.00 . A A . 127 GLN HA   1 1 
        4  8465 1 1 126 GLN HB2  H  28.931 -17.086  26.266 1.00 . A A . 127 GLN HB2  1 1 
        4  8466 1 1 126 GLN HB3  H  28.287 -17.512  24.686 1.00 . A A . 127 GLN HB3  1 1 
        4  8467 1 1 126 GLN HE21 H  29.941 -21.343  25.066 1.00 . A A . 127 GLN HE21 1 1 
        4  8468 1 1 126 GLN HE22 H  28.329 -21.864  25.397 1.00 . A A . 127 GLN HE22 1 1 
        4  8469 1 1 126 GLN HG2  H  30.340 -19.094  24.567 1.00 . A A . 127 GLN HG2  1 1 
        4  8470 1 1 126 GLN HG3  H  30.365 -18.896  26.318 1.00 . A A . 127 GLN HG3  1 1 
        4  8471 1 1 126 GLN N    N  30.753 -15.602  25.627 1.00 . A A . 127 GLN N    1 1 
        4  8472 1 1 126 GLN NE2  N  29.011 -21.166  25.317 1.00 . A A . 127 GLN NE2  1 1 
        4  8473 1 1 126 GLN O    O  28.407 -15.047  23.819 1.00 . A A . 127 GLN O    1 1 
        4  8474 1 1 126 GLN OE1  O  27.511 -19.597  25.892 1.00 . A A . 127 GLN OE1  1 1 
        4  8475 1 1 127 VAL C    C  28.962 -15.893  20.112 1.00 . A A . 128 VAL C    1 1 
        4  8476 1 1 127 VAL CA   C  29.387 -14.947  21.229 1.00 . A A . 128 VAL CA   1 1 
        4  8477 1 1 127 VAL CB   C  30.366 -13.904  20.658 1.00 . A A . 128 VAL CB   1 1 
        4  8478 1 1 127 VAL CG1  C  29.737 -13.166  19.487 1.00 . A A . 128 VAL CG1  1 1 
        4  8479 1 1 127 VAL CG2  C  30.797 -12.930  21.744 1.00 . A A . 128 VAL CG2  1 1 
        4  8480 1 1 127 VAL H    H  30.801 -16.195  22.190 1.00 . A A . 128 VAL H    1 1 
        4  8481 1 1 127 VAL HA   H  28.515 -14.428  21.599 1.00 . A A . 128 VAL HA   1 1 
        4  8482 1 1 127 VAL HB   H  31.244 -14.422  20.299 1.00 . A A . 128 VAL HB   1 1 
        4  8483 1 1 127 VAL HG11 H  30.423 -12.414  19.125 1.00 . A A . 128 VAL HG11 1 1 
        4  8484 1 1 127 VAL HG12 H  29.520 -13.867  18.694 1.00 . A A . 128 VAL HG12 1 1 
        4  8485 1 1 127 VAL HG13 H  28.822 -12.692  19.810 1.00 . A A . 128 VAL HG13 1 1 
        4  8486 1 1 127 VAL HG21 H  31.095 -13.479  22.624 1.00 . A A . 128 VAL HG21 1 1 
        4  8487 1 1 127 VAL HG22 H  31.631 -12.342  21.388 1.00 . A A . 128 VAL HG22 1 1 
        4  8488 1 1 127 VAL HG23 H  29.974 -12.275  21.989 1.00 . A A . 128 VAL HG23 1 1 
        4  8489 1 1 127 VAL N    N  29.981 -15.680  22.341 1.00 . A A . 128 VAL N    1 1 
        4  8490 1 1 127 VAL O    O  29.718 -16.780  19.713 1.00 . A A . 128 VAL O    1 1 
        4  8491 1 1 128 SER C    C  26.845 -15.695  17.324 1.00 . A A . 129 SER C    1 1 
        4  8492 1 1 128 SER CA   C  27.219 -16.538  18.540 1.00 . A A . 129 SER CA   1 1 
        4  8493 1 1 128 SER CB   C  25.998 -17.317  19.030 1.00 . A A . 129 SER CB   1 1 
        4  8494 1 1 128 SER H    H  27.191 -14.976  19.969 1.00 . A A . 129 SER H    1 1 
        4  8495 1 1 128 SER HA   H  27.991 -17.237  18.255 1.00 . A A . 129 SER HA   1 1 
        4  8496 1 1 128 SER HB2  H  25.286 -16.632  19.463 1.00 . A A . 129 SER HB2  1 1 
        4  8497 1 1 128 SER HB3  H  25.540 -17.829  18.194 1.00 . A A . 129 SER HB3  1 1 
        4  8498 1 1 128 SER HG   H  25.702 -18.972  20.036 1.00 . A A . 129 SER HG   1 1 
        4  8499 1 1 128 SER N    N  27.747 -15.699  19.609 1.00 . A A . 129 SER N    1 1 
        4  8500 1 1 128 SER O    O  25.805 -15.036  17.309 1.00 . A A . 129 SER O    1 1 
        4  8501 1 1 128 SER OG   O  26.363 -18.276  20.007 1.00 . A A . 129 SER OG   1 1 
        4  8502 1 1 129 GLN C    C  26.124 -15.344  14.460 1.00 . A A . 130 GLN C    1 1 
        4  8503 1 1 129 GLN CA   C  27.460 -14.961  15.087 1.00 . A A . 130 GLN CA   1 1 
        4  8504 1 1 129 GLN CB   C  28.592 -15.191  14.085 1.00 . A A . 130 GLN CB   1 1 
        4  8505 1 1 129 GLN CD   C  30.628 -14.246  12.925 1.00 . A A . 130 GLN CD   1 1 
        4  8506 1 1 129 GLN CG   C  29.492 -13.981  13.894 1.00 . A A . 130 GLN CG   1 1 
        4  8507 1 1 129 GLN H    H  28.511 -16.266  16.379 1.00 . A A . 130 GLN H    1 1 
        4  8508 1 1 129 GLN HA   H  27.432 -13.913  15.350 1.00 . A A . 130 GLN HA   1 1 
        4  8509 1 1 129 GLN HB2  H  29.200 -16.015  14.430 1.00 . A A . 130 GLN HB2  1 1 
        4  8510 1 1 129 GLN HB3  H  28.163 -15.449  13.128 1.00 . A A . 130 GLN HB3  1 1 
        4  8511 1 1 129 GLN HE21 H  31.837 -13.076  13.984 1.00 . A A . 130 GLN HE21 1 1 
        4  8512 1 1 129 GLN HE22 H  32.533 -13.800  12.580 1.00 . A A . 130 GLN HE22 1 1 
        4  8513 1 1 129 GLN HG2  H  28.898 -13.164  13.513 1.00 . A A . 130 GLN HG2  1 1 
        4  8514 1 1 129 GLN HG3  H  29.910 -13.706  14.850 1.00 . A A . 130 GLN HG3  1 1 
        4  8515 1 1 129 GLN N    N  27.700 -15.723  16.307 1.00 . A A . 130 GLN N    1 1 
        4  8516 1 1 129 GLN NE2  N  31.783 -13.646  13.189 1.00 . A A . 130 GLN NE2  1 1 
        4  8517 1 1 129 GLN O    O  25.594 -16.425  14.717 1.00 . A A . 130 GLN O    1 1 
        4  8518 1 1 129 GLN OE1  O  30.469 -14.981  11.949 1.00 . A A . 130 GLN OE1  1 1 
        4  8519 1 1 130 ASN C    C  24.134 -13.772  11.772 1.00 . A A . 131 ASN C    1 1 
        4  8520 1 1 130 ASN CA   C  24.308 -14.696  12.974 1.00 . A A . 131 ASN CA   1 1 
        4  8521 1 1 130 ASN CB   C  23.152 -14.499  13.956 1.00 . A A . 131 ASN CB   1 1 
        4  8522 1 1 130 ASN CG   C  23.351 -13.287  14.846 1.00 . A A . 131 ASN CG   1 1 
        4  8523 1 1 130 ASN H    H  26.054 -13.607  13.471 1.00 . A A . 131 ASN H    1 1 
        4  8524 1 1 130 ASN HA   H  24.305 -15.719  12.629 1.00 . A A . 131 ASN HA   1 1 
        4  8525 1 1 130 ASN HB2  H  22.234 -14.368  13.401 1.00 . A A . 131 ASN HB2  1 1 
        4  8526 1 1 130 ASN HB3  H  23.067 -15.373  14.583 1.00 . A A . 131 ASN HB3  1 1 
        4  8527 1 1 130 ASN HD21 H  23.358 -14.444  16.463 1.00 . A A . 131 ASN HD21 1 1 
        4  8528 1 1 130 ASN HD22 H  23.558 -12.752  16.749 1.00 . A A . 131 ASN HD22 1 1 
        4  8529 1 1 130 ASN N    N  25.583 -14.452  13.636 1.00 . A A . 131 ASN N    1 1 
        4  8530 1 1 130 ASN ND2  N  23.431 -13.517  16.151 1.00 . A A . 131 ASN ND2  1 1 
        4  8531 1 1 130 ASN O    O  23.337 -12.833  11.809 1.00 . A A . 131 ASN O    1 1 
        4  8532 1 1 130 ASN OD1  O  23.431 -12.156  14.364 1.00 . A A . 131 ASN OD1  1 1 
        4  8533 1 1 131 TYR C    C  23.392 -13.218   8.937 1.00 . A A . 132 TYR C    1 1 
        4  8534 1 1 131 TYR CA   C  24.811 -13.235   9.498 1.00 . A A . 132 TYR CA   1 1 
        4  8535 1 1 131 TYR CB   C  25.781 -13.773   8.445 1.00 . A A . 132 TYR CB   1 1 
        4  8536 1 1 131 TYR CD1  C  27.676 -12.109   8.583 1.00 . A A . 132 TYR CD1  1 1 
        4  8537 1 1 131 TYR CD2  C  26.497 -12.302   6.520 1.00 . A A . 132 TYR CD2  1 1 
        4  8538 1 1 131 TYR CE1  C  28.487 -11.135   8.033 1.00 . A A . 132 TYR CE1  1 1 
        4  8539 1 1 131 TYR CE2  C  27.304 -11.330   5.962 1.00 . A A . 132 TYR CE2  1 1 
        4  8540 1 1 131 TYR CG   C  26.668 -12.708   7.838 1.00 . A A . 132 TYR CG   1 1 
        4  8541 1 1 131 TYR CZ   C  28.297 -10.750   6.722 1.00 . A A . 132 TYR CZ   1 1 
        4  8542 1 1 131 TYR H    H  25.499 -14.805  10.741 1.00 . A A . 132 TYR H    1 1 
        4  8543 1 1 131 TYR HA   H  25.097 -12.227   9.755 1.00 . A A . 132 TYR HA   1 1 
        4  8544 1 1 131 TYR HB2  H  26.419 -14.516   8.897 1.00 . A A . 132 TYR HB2  1 1 
        4  8545 1 1 131 TYR HB3  H  25.217 -14.230   7.645 1.00 . A A . 132 TYR HB3  1 1 
        4  8546 1 1 131 TYR HD1  H  27.822 -12.413   9.609 1.00 . A A . 132 TYR HD1  1 1 
        4  8547 1 1 131 TYR HD2  H  25.718 -12.759   5.927 1.00 . A A . 132 TYR HD2  1 1 
        4  8548 1 1 131 TYR HE1  H  29.265 -10.680   8.628 1.00 . A A . 132 TYR HE1  1 1 
        4  8549 1 1 131 TYR HE2  H  27.157 -11.028   4.935 1.00 . A A . 132 TYR HE2  1 1 
        4  8550 1 1 131 TYR HH   H  29.752 -10.194   5.595 1.00 . A A . 132 TYR HH   1 1 
        4  8551 1 1 131 TYR N    N  24.882 -14.044  10.710 1.00 . A A . 132 TYR N    1 1 
        4  8552 1 1 131 TYR O    O  22.638 -12.293   9.235 1.00 . A A . 132 TYR O    1 1 
        4  8553 1 1 131 TYR OH   O  29.104  -9.781   6.170 1.00 . A A . 132 TYR OH   1 1 
        4  8554 2 2   1 .   C    C   1.978 -29.732   6.621 1.00 . B A . 300 8SP C    1 1 
        4  8555 2 2   1 .   C1A  C  -2.269 -21.755   5.183 1.00 . B A . 300 8SP C1A  1 1 
        4  8556 2 2   1 .   C1B  C   0.826 -25.651   2.864 1.00 . B A . 300 8SP C1B  1 1 
        4  8557 2 2   1 .   C1G  C  -0.318 -23.255   4.730 1.00 . B A . 300 8SP C1G  1 1 
        4  8558 2 2   1 .   C2A  C  -2.953 -20.967   6.229 1.00 . B A . 300 8SP C2A  1 1 
        4  8559 2 2   1 .   C2B  C   1.528 -24.763   1.910 1.00 . B A . 300 8SP C2B  1 1 
        4  8560 2 2   1 .   C2G  C  -0.682 -24.759   4.680 1.00 . B A . 300 8SP C2G  1 1 
        4  8561 2 2   1 .   C3A  C  -4.374 -20.457   5.864 1.00 . B A . 300 8SP C3A  1 1 
        4  8562 2 2   1 .   C3B  C   3.077 -24.908   1.878 1.00 . B A . 300 8SP C3B  1 1 
        4  8563 2 2   1 .   C3G  C   0.019 -25.591   5.789 1.00 . B A . 300 8SP C3G  1 1 
        4  8564 2 2   1 .   C4A  C  -4.624 -19.006   6.356 1.00 . B A . 300 8SP C4A  1 1 
        4  8565 2 2   1 .   C4B  C   3.815 -23.589   2.236 1.00 . B A . 300 8SP C4B  1 1 
        4  8566 2 2   1 .   C5A  C  -5.075 -18.943   7.840 1.00 . B A . 300 8SP C5A  1 1 
        4  8567 2 2   1 .   C5B  C   3.956 -22.634   1.021 1.00 . B A . 300 8SP C5B  1 1 
        4  8568 2 2   1 .   C6A  C  -4.554 -17.676   8.569 1.00 . B A . 300 8SP C6A  1 1 
        4  8569 2 2   1 .   C6B  C   4.961 -21.476   1.273 1.00 . B A . 300 8SP C6B  1 1 
        4  8570 2 2   1 .   C7A  C  -5.685 -16.902   9.301 1.00 . B A . 300 8SP C7A  1 1 
        4  8571 2 2   1 .   C7B  C   4.646 -20.217   0.423 1.00 . B A . 300 8SP C7B  1 1 
        4  8572 2 2   1 .   C8A  C  -5.241 -16.356  10.677 1.00 . B A . 300 8SP C8A  1 1 
        4  8573 2 2   1 .   C8B  C   4.892 -20.431  -1.089 1.00 . B A . 300 8SP C8B  1 1 
        4  8574 2 2   1 .   CA   C   1.299 -29.643   7.928 1.00 . B A . 300 8SP CA   1 1 
        4  8575 2 2   1 .   CB   C   0.227 -28.527   7.986 1.00 . B A . 300 8SP CB   1 1 
        4  8576 2 2   1 .   H    H   2.123 -28.525   9.450 1.00 . B A . 300 8SP H    1 1 
        4  8577 2 2   1 .   H11G H  -0.363 -22.836   3.721 1.00 . B A . 300 8SP H11G 1 1 
        4  8578 2 2   1 .   H12A H  -3.014 -21.584   7.128 1.00 . B A . 300 8SP H12A 1 1 
        4  8579 2 2   1 .   H12B H   1.273 -23.731   2.159 1.00 . B A . 300 8SP H12B 1 1 
        4  8580 2 2   1 .   H13A H  -5.118 -21.125   6.311 1.00 . B A . 300 8SP H13A 1 1 
        4  8581 2 2   1 .   H13B H   3.385 -25.216   0.876 1.00 . B A . 300 8SP H13B 1 1 
        4  8582 2 2   1 .   H13G H  -0.355 -26.620   5.738 1.00 . B A . 300 8SP H13G 1 1 
        4  8583 2 2   1 .   H14A H  -5.398 -18.551   5.730 1.00 . B A . 300 8SP H14A 1 1 
        4  8584 2 2   1 .   H14B H   4.812 -23.828   2.619 1.00 . B A . 300 8SP H14B 1 1 
        4  8585 2 2   1 .   H15A H  -4.707 -19.833   8.359 1.00 . B A . 300 8SP H15A 1 1 
        4  8586 2 2   1 .   H15B H   2.977 -22.202   0.790 1.00 . B A . 300 8SP H15B 1 1 
        4  8587 2 2   1 .   H16A H  -4.087 -17.012   7.836 1.00 . B A . 300 8SP H16A 1 1 
        4  8588 2 2   1 .   H16B H   5.972 -21.821   1.036 1.00 . B A . 300 8SP H16B 1 1 
        4  8589 2 2   1 .   H17A H  -6.538 -17.566   9.449 1.00 . B A . 300 8SP H17A 1 1 
        4  8590 2 2   1 .   H17B H   5.270 -19.384   0.758 1.00 . B A . 300 8SP H17B 1 1 
        4  8591 2 2   1 .   H18A H  -5.846 -16.807  11.465 1.00 . B A . 300 8SP H18A 1 1 
        4  8592 2 2   1 .   H18B H   4.497 -21.397  -1.409 1.00 . B A . 300 8SP H18B 1 1 
        4  8593 2 2   1 .   H2   H   2.285 -30.175   9.654 1.00 . B A . 300 8SP H2   1 1 
        4  8594 2 2   1 .   H21G H   0.702 -23.139   5.105 1.00 . B A . 300 8SP H21G 1 1 
        4  8595 2 2   1 .   H22A H  -2.320 -20.106   6.452 1.00 . B A . 300 8SP H22A 1 1 
        4  8596 2 2   1 .   H22B H   1.134 -24.977   0.914 1.00 . B A . 300 8SP H22B 1 1 
        4  8597 2 2   1 .   H23A H  -4.498 -20.483   4.778 1.00 . B A . 300 8SP H23A 1 1 
        4  8598 2 2   1 .   H23B H   3.371 -25.691   2.583 1.00 . B A . 300 8SP H23B 1 1 
        4  8599 2 2   1 .   H23G H   1.083 -25.654   5.555 1.00 . B A . 300 8SP H23G 1 1 
        4  8600 2 2   1 .   H24A H  -3.707 -18.423   6.239 1.00 . B A . 300 8SP H24A 1 1 
        4  8601 2 2   1 .   H24B H   3.260 -23.080   3.029 1.00 . B A . 300 8SP H24B 1 1 
        4  8602 2 2   1 .   H25A H  -6.168 -18.950   7.883 1.00 . B A . 300 8SP H25A 1 1 
        4  8603 2 2   1 .   H25B H   4.285 -23.211   0.153 1.00 . B A . 300 8SP H25B 1 1 
        4  8604 2 2   1 .   H26A H  -3.794 -17.967   9.299 1.00 . B A . 300 8SP H26A 1 1 
        4  8605 2 2   1 .   H26B H   4.932 -21.207   2.333 1.00 . B A . 300 8SP H26B 1 1 
        4  8606 2 2   1 .   H27A H  -6.010 -16.062   8.683 1.00 . B A . 300 8SP H27A 1 1 
        4  8607 2 2   1 .   H27B H   3.599 -19.937   0.565 1.00 . B A . 300 8SP H27B 1 1 
        4  8608 2 2   1 .   H28A H  -4.191 -16.596  10.862 1.00 . B A . 300 8SP H28A 1 1 
        4  8609 2 2   1 .   H28B H   4.391 -19.645  -1.659 1.00 . B A . 300 8SP H28B 1 1 
        4  8610 2 2   1 .   H2G  H  -1.765 -24.835   4.829 1.00 . B A . 300 8SP H2G  1 1 
        4  8611 2 2   1 .   H38A H  -5.370 -15.272  10.715 1.00 . B A . 300 8SP H38A 1 1 
        4  8612 2 2   1 .   H38B H   5.962 -20.391  -1.311 1.00 . B A . 300 8SP H38B 1 1 
        4  8613 2 2   1 .   HA   H   0.817 -30.600   8.148 1.00 . B A . 300 8SP HA   1 1 
        4  8614 2 2   1 .   HB2  H  -0.519 -28.754   8.755 1.00 . B A . 300 8SP HB2  1 1 
        4  8615 2 2   1 .   HB3  H  -0.311 -28.531   7.037 1.00 . B A . 300 8SP HB3  1 1 
        4  8616 2 2   1 .   HNB  H   3.241 -29.372   8.542 1.00 . B A . 300 8SP HNB  1 1 
        4  8617 2 2   1 .   N    N   2.314 -29.410   8.972 1.00 . B A . 300 8SP N    1 1 
        4  8618 2 2   1 .   O    O   3.138 -30.191   6.520 1.00 . B A . 300 8SP O    1 1 
        4  8619 2 2   1 .   O1A  O  -2.611 -21.700   3.976 1.00 . B A . 300 8SP O1A  1 1 
        4  8620 2 2   1 .   O1B  O   1.291 -26.770   3.188 1.00 . B A . 300 8SP O1B  1 1 
        4  8621 2 2   1 .   O1G  O  -1.225 -22.540   5.576 1.00 . B A . 300 8SP O1G  1 1 
        4  8622 2 2   1 .   O2G  O  -0.375 -25.225   3.354 1.00 . B A . 300 8SP O2G  1 1 
        4  8623 2 2   1 .   O2P  O  -1.567 -26.359   8.576 1.00 . B A . 300 8SP O2P  1 1 
        4  8624 2 2   1 .   O3G  O  -0.075 -24.975   7.099 1.00 . B A . 300 8SP O3G  1 1 
        4  8625 2 2   1 .   O3P  O   0.366 -25.176   9.621 1.00 . B A . 300 8SP O3P  1 1 
        4  8626 2 2   1 .   OG   O   0.796 -27.202   8.080 1.00 . B A . 300 8SP OG   1 1 
        4  8627 2 2   1 .   OXT  O   1.336 -29.356   5.487 1.00 . B A . 300 8SP OXT  1 1 
        4  8628 2 2   1 .   P    P  -0.174 -25.963   8.357 1.00 . B A . 300 8SP P    1 1 
        5  8629 1 1   1 GLY C    C  -2.723   0.154  -7.090 1.00 . A A .   2 GLY C    1 1 
        5  8630 1 1   1 GLY CA   C  -4.117  -0.017  -7.659 1.00 . A A .   2 GLY CA   1 1 
        5  8631 1 1   1 GLY H1   H  -5.048  -1.416  -8.947 1.00 . A A .   2 GLY H1   1 1 
        5  8632 1 1   1 GLY HA2  H  -4.433   0.919  -8.096 1.00 . A A .   2 GLY HA2  1 1 
        5  8633 1 1   1 GLY HA3  H  -4.793  -0.274  -6.855 1.00 . A A .   2 GLY HA3  1 1 
        5  8634 1 1   1 GLY N    N  -4.180  -1.053  -8.672 1.00 . A A .   2 GLY N    1 1 
        5  8635 1 1   1 GLY O    O  -1.923   0.929  -7.612 1.00 . A A .   2 GLY O    1 1 
        5  8636 1 1   2 ALA C    C  -0.017  -0.910  -6.335 1.00 . A A .   3 ALA C    1 1 
        5  8637 1 1   2 ALA CA   C  -1.125  -0.495  -5.373 1.00 . A A .   3 ALA CA   1 1 
        5  8638 1 1   2 ALA CB   C  -1.097  -1.366  -4.126 1.00 . A A .   3 ALA CB   1 1 
        5  8639 1 1   2 ALA H    H  -3.112  -1.169  -5.643 1.00 . A A .   3 ALA H    1 1 
        5  8640 1 1   2 ALA HA   H  -0.959   0.529  -5.070 1.00 . A A .   3 ALA HA   1 1 
        5  8641 1 1   2 ALA HB1  H  -2.108  -1.546  -3.790 1.00 . A A .   3 ALA HB1  1 1 
        5  8642 1 1   2 ALA HB2  H  -0.622  -2.308  -4.356 1.00 . A A .   3 ALA HB2  1 1 
        5  8643 1 1   2 ALA HB3  H  -0.543  -0.863  -3.348 1.00 . A A .   3 ALA HB3  1 1 
        5  8644 1 1   2 ALA N    N  -2.433  -0.570  -6.013 1.00 . A A .   3 ALA N    1 1 
        5  8645 1 1   2 ALA O    O   0.175  -2.097  -6.600 1.00 . A A .   3 ALA O    1 1 
        5  8646 1 1   3 ARG C    C   3.027  -0.711  -7.059 1.00 . A A .   4 ARG C    1 1 
        5  8647 1 1   3 ARG CA   C   1.795  -0.190  -7.792 1.00 . A A .   4 ARG CA   1 1 
        5  8648 1 1   3 ARG CB   C   2.148   1.080  -8.567 1.00 . A A .   4 ARG CB   1 1 
        5  8649 1 1   3 ARG CD   C   3.039   1.378 -10.898 1.00 . A A .   4 ARG CD   1 1 
        5  8650 1 1   3 ARG CG   C   1.835   0.994 -10.052 1.00 . A A .   4 ARG CG   1 1 
        5  8651 1 1   3 ARG CZ   C   3.474   2.129 -13.198 1.00 . A A .   4 ARG CZ   1 1 
        5  8652 1 1   3 ARG H    H   0.506   1.000  -6.607 1.00 . A A .   4 ARG H    1 1 
        5  8653 1 1   3 ARG HA   H   1.458  -0.944  -8.487 1.00 . A A .   4 ARG HA   1 1 
        5  8654 1 1   3 ARG HB2  H   1.593   1.908  -8.152 1.00 . A A .   4 ARG HB2  1 1 
        5  8655 1 1   3 ARG HB3  H   3.204   1.274  -8.455 1.00 . A A .   4 ARG HB3  1 1 
        5  8656 1 1   3 ARG HD2  H   3.436   2.313 -10.531 1.00 . A A .   4 ARG HD2  1 1 
        5  8657 1 1   3 ARG HD3  H   3.788   0.607 -10.805 1.00 . A A .   4 ARG HD3  1 1 
        5  8658 1 1   3 ARG HE   H   1.828   1.174 -12.604 1.00 . A A .   4 ARG HE   1 1 
        5  8659 1 1   3 ARG HG2  H   1.549  -0.019 -10.292 1.00 . A A .   4 ARG HG2  1 1 
        5  8660 1 1   3 ARG HG3  H   1.019   1.664 -10.277 1.00 . A A .   4 ARG HG3  1 1 
        5  8661 1 1   3 ARG HH11 H   4.942   2.549 -11.875 1.00 . A A .   4 ARG HH11 1 1 
        5  8662 1 1   3 ARG HH12 H   5.236   3.073 -13.499 1.00 . A A .   4 ARG HH12 1 1 
        5  8663 1 1   3 ARG HH21 H   2.204   1.859 -14.747 1.00 . A A .   4 ARG HH21 1 1 
        5  8664 1 1   3 ARG HH22 H   3.678   2.680 -15.132 1.00 . A A .   4 ARG HH22 1 1 
        5  8665 1 1   3 ARG N    N   0.708   0.074  -6.856 1.00 . A A .   4 ARG N    1 1 
        5  8666 1 1   3 ARG NE   N   2.689   1.532 -12.308 1.00 . A A .   4 ARG NE   1 1 
        5  8667 1 1   3 ARG NH1  N   4.647   2.625 -12.827 1.00 . A A .   4 ARG NH1  1 1 
        5  8668 1 1   3 ARG NH2  N   3.086   2.231 -14.464 1.00 . A A .   4 ARG NH2  1 1 
        5  8669 1 1   3 ARG O    O   3.316  -0.295  -5.937 1.00 . A A .   4 ARG O    1 1 
        5  8670 1 1   4 ALA C    C   5.698  -3.064  -8.120 1.00 . A A .   5 ALA C    1 1 
        5  8671 1 1   4 ALA CA   C   4.951  -2.200  -7.110 1.00 . A A .   5 ALA CA   1 1 
        5  8672 1 1   4 ALA CB   C   4.595  -3.015  -5.876 1.00 . A A .   5 ALA CB   1 1 
        5  8673 1 1   4 ALA H    H   3.468  -1.914  -8.593 1.00 . A A .   5 ALA H    1 1 
        5  8674 1 1   4 ALA HA   H   5.594  -1.387  -6.802 1.00 . A A .   5 ALA HA   1 1 
        5  8675 1 1   4 ALA HB1  H   5.064  -2.577  -5.007 1.00 . A A .   5 ALA HB1  1 1 
        5  8676 1 1   4 ALA HB2  H   3.523  -3.016  -5.744 1.00 . A A .   5 ALA HB2  1 1 
        5  8677 1 1   4 ALA HB3  H   4.944  -4.028  -6.002 1.00 . A A .   5 ALA HB3  1 1 
        5  8678 1 1   4 ALA N    N   3.750  -1.623  -7.700 1.00 . A A .   5 ALA N    1 1 
        5  8679 1 1   4 ALA O    O   5.163  -4.053  -8.622 1.00 . A A .   5 ALA O    1 1 
        5  8680 1 1   5 SER C    C   8.749  -4.329  -8.647 1.00 . A A .   6 SER C    1 1 
        5  8681 1 1   5 SER CA   C   7.756  -3.424  -9.370 1.00 . A A .   6 SER CA   1 1 
        5  8682 1 1   5 SER CB   C   8.506  -2.456 -10.287 1.00 . A A .   6 SER CB   1 1 
        5  8683 1 1   5 SER H    H   7.309  -1.887  -7.983 1.00 . A A .   6 SER H    1 1 
        5  8684 1 1   5 SER HA   H   7.097  -4.035  -9.968 1.00 . A A .   6 SER HA   1 1 
        5  8685 1 1   5 SER HB2  H   9.506  -2.306  -9.908 1.00 . A A .   6 SER HB2  1 1 
        5  8686 1 1   5 SER HB3  H   8.557  -2.873 -11.282 1.00 . A A .   6 SER HB3  1 1 
        5  8687 1 1   5 SER HG   H   8.309  -0.571  -9.792 1.00 . A A .   6 SER HG   1 1 
        5  8688 1 1   5 SER N    N   6.937  -2.685  -8.416 1.00 . A A .   6 SER N    1 1 
        5  8689 1 1   5 SER O    O   9.609  -3.859  -7.904 1.00 . A A .   6 SER O    1 1 
        5  8690 1 1   5 SER OG   O   7.850  -1.202 -10.351 1.00 . A A .   6 SER OG   1 1 
        5  8691 1 1   6 VAL C    C  10.916  -6.519  -8.818 1.00 . A A .   7 VAL C    1 1 
        5  8692 1 1   6 VAL CA   C   9.506  -6.606  -8.243 1.00 . A A .   7 VAL CA   1 1 
        5  8693 1 1   6 VAL CB   C   8.979  -8.043  -8.422 1.00 . A A .   7 VAL CB   1 1 
        5  8694 1 1   6 VAL CG1  C   9.837  -9.029  -7.644 1.00 . A A .   7 VAL CG1  1 1 
        5  8695 1 1   6 VAL CG2  C   7.524  -8.134  -7.991 1.00 . A A .   7 VAL CG2  1 1 
        5  8696 1 1   6 VAL H    H   7.915  -5.948  -9.474 1.00 . A A .   7 VAL H    1 1 
        5  8697 1 1   6 VAL HA   H   9.545  -6.390  -7.185 1.00 . A A .   7 VAL HA   1 1 
        5  8698 1 1   6 VAL HB   H   9.039  -8.298  -9.470 1.00 . A A .   7 VAL HB   1 1 
        5  8699 1 1   6 VAL HG11 H  10.029  -9.899  -8.255 1.00 . A A .   7 VAL HG11 1 1 
        5  8700 1 1   6 VAL HG12 H  10.774  -8.560  -7.379 1.00 . A A .   7 VAL HG12 1 1 
        5  8701 1 1   6 VAL HG13 H   9.317  -9.327  -6.746 1.00 . A A .   7 VAL HG13 1 1 
        5  8702 1 1   6 VAL HG21 H   7.347  -7.453  -7.171 1.00 . A A .   7 VAL HG21 1 1 
        5  8703 1 1   6 VAL HG22 H   6.885  -7.871  -8.821 1.00 . A A .   7 VAL HG22 1 1 
        5  8704 1 1   6 VAL HG23 H   7.304  -9.143  -7.673 1.00 . A A .   7 VAL HG23 1 1 
        5  8705 1 1   6 VAL N    N   8.621  -5.633  -8.871 1.00 . A A .   7 VAL N    1 1 
        5  8706 1 1   6 VAL O    O  11.892  -6.374  -8.079 1.00 . A A .   7 VAL O    1 1 
        5  8707 1 1   7 LEU C    C  12.484  -5.193 -11.515 1.00 . A A .   8 LEU C    1 1 
        5  8708 1 1   7 LEU CA   C  12.307  -6.537 -10.815 1.00 . A A .   8 LEU CA   1 1 
        5  8709 1 1   7 LEU CB   C  12.437  -7.675 -11.828 1.00 . A A .   8 LEU CB   1 1 
        5  8710 1 1   7 LEU CD1  C  12.574 -10.120 -12.362 1.00 . A A .   8 LEU CD1  1 1 
        5  8711 1 1   7 LEU CD2  C  13.424  -9.272 -10.168 1.00 . A A .   8 LEU CD2  1 1 
        5  8712 1 1   7 LEU CG   C  12.378  -9.092 -11.258 1.00 . A A .   8 LEU CG   1 1 
        5  8713 1 1   7 LEU H    H  10.204  -6.723 -10.674 1.00 . A A .   8 LEU H    1 1 
        5  8714 1 1   7 LEU HA   H  13.079  -6.643 -10.066 1.00 . A A .   8 LEU HA   1 1 
        5  8715 1 1   7 LEU HB2  H  11.636  -7.572 -12.544 1.00 . A A .   8 LEU HB2  1 1 
        5  8716 1 1   7 LEU HB3  H  13.386  -7.560 -12.334 1.00 . A A .   8 LEU HB3  1 1 
        5  8717 1 1   7 LEU HD11 H  11.664 -10.686 -12.492 1.00 . A A .   8 LEU HD11 1 1 
        5  8718 1 1   7 LEU HD12 H  13.379 -10.788 -12.092 1.00 . A A .   8 LEU HD12 1 1 
        5  8719 1 1   7 LEU HD13 H  12.820  -9.615 -13.285 1.00 . A A .   8 LEU HD13 1 1 
        5  8720 1 1   7 LEU HD21 H  12.971  -9.095  -9.203 1.00 . A A .   8 LEU HD21 1 1 
        5  8721 1 1   7 LEU HD22 H  14.230  -8.570 -10.322 1.00 . A A .   8 LEU HD22 1 1 
        5  8722 1 1   7 LEU HD23 H  13.812 -10.280 -10.204 1.00 . A A .   8 LEU HD23 1 1 
        5  8723 1 1   7 LEU HG   H  11.404  -9.256 -10.820 1.00 . A A .   8 LEU HG   1 1 
        5  8724 1 1   7 LEU N    N  11.016  -6.607 -10.139 1.00 . A A .   8 LEU N    1 1 
        5  8725 1 1   7 LEU O    O  11.616  -4.759 -12.274 1.00 . A A .   8 LEU O    1 1 
        5  8726 1 1   8 SER C    C  14.270  -3.403 -13.333 1.00 . A A .   9 SER C    1 1 
        5  8727 1 1   8 SER CA   C  13.901  -3.246 -11.862 1.00 . A A .   9 SER CA   1 1 
        5  8728 1 1   8 SER CB   C  15.038  -2.550 -11.111 1.00 . A A .   9 SER CB   1 1 
        5  8729 1 1   8 SER H    H  14.264  -4.938 -10.643 1.00 . A A .   9 SER H    1 1 
        5  8730 1 1   8 SER HA   H  13.010  -2.639 -11.789 1.00 . A A .   9 SER HA   1 1 
        5  8731 1 1   8 SER HB2  H  14.885  -1.483 -11.138 1.00 . A A .   9 SER HB2  1 1 
        5  8732 1 1   8 SER HB3  H  15.047  -2.887 -10.085 1.00 . A A .   9 SER HB3  1 1 
        5  8733 1 1   8 SER HG   H  16.637  -2.062 -12.134 1.00 . A A .   9 SER HG   1 1 
        5  8734 1 1   8 SER N    N  13.611  -4.540 -11.257 1.00 . A A .   9 SER N    1 1 
        5  8735 1 1   8 SER O    O  14.186  -4.496 -13.892 1.00 . A A .   9 SER O    1 1 
        5  8736 1 1   8 SER OG   O  16.293  -2.846 -11.699 1.00 . A A .   9 SER OG   1 1 
        5  8737 1 1   9 GLY C    C  16.189  -3.306 -15.629 1.00 . A A .  10 GLY C    1 1 
        5  8738 1 1   9 GLY CA   C  15.056  -2.338 -15.358 1.00 . A A .  10 GLY CA   1 1 
        5  8739 1 1   9 GLY H    H  14.726  -1.458 -13.459 1.00 . A A .  10 GLY H    1 1 
        5  8740 1 1   9 GLY HA2  H  14.196  -2.633 -15.942 1.00 . A A .  10 GLY HA2  1 1 
        5  8741 1 1   9 GLY HA3  H  15.363  -1.348 -15.662 1.00 . A A .  10 GLY HA3  1 1 
        5  8742 1 1   9 GLY N    N  14.680  -2.302 -13.957 1.00 . A A .  10 GLY N    1 1 
        5  8743 1 1   9 GLY O    O  16.095  -4.150 -16.519 1.00 . A A .  10 GLY O    1 1 
        5  8744 1 1  10 GLY C    C  18.075  -5.513 -14.764 1.00 . A A .  11 GLY C    1 1 
        5  8745 1 1  10 GLY CA   C  18.410  -4.061 -15.038 1.00 . A A .  11 GLY CA   1 1 
        5  8746 1 1  10 GLY H    H  17.286  -2.492 -14.165 1.00 . A A .  11 GLY H    1 1 
        5  8747 1 1  10 GLY HA2  H  18.764  -3.970 -16.054 1.00 . A A .  11 GLY HA2  1 1 
        5  8748 1 1  10 GLY HA3  H  19.195  -3.750 -14.365 1.00 . A A .  11 GLY HA3  1 1 
        5  8749 1 1  10 GLY N    N  17.267  -3.183 -14.860 1.00 . A A .  11 GLY N    1 1 
        5  8750 1 1  10 GLY O    O  18.495  -6.403 -15.501 1.00 . A A .  11 GLY O    1 1 
        5  8751 1 1  11 GLU C    C  16.001  -7.715 -14.375 1.00 . A A .  12 GLU C    1 1 
        5  8752 1 1  11 GLU CA   C  16.929  -7.108 -13.326 1.00 . A A .  12 GLU CA   1 1 
        5  8753 1 1  11 GLU CB   C  16.242  -7.109 -11.959 1.00 . A A .  12 GLU CB   1 1 
        5  8754 1 1  11 GLU CD   C  16.369  -6.433  -9.529 1.00 . A A .  12 GLU CD   1 1 
        5  8755 1 1  11 GLU CG   C  16.958  -6.268 -10.916 1.00 . A A .  12 GLU CG   1 1 
        5  8756 1 1  11 GLU H    H  17.013  -5.000 -13.148 1.00 . A A .  12 GLU H    1 1 
        5  8757 1 1  11 GLU HA   H  17.826  -7.706 -13.268 1.00 . A A .  12 GLU HA   1 1 
        5  8758 1 1  11 GLU HB2  H  15.237  -6.726 -12.074 1.00 . A A .  12 GLU HB2  1 1 
        5  8759 1 1  11 GLU HB3  H  16.189  -8.125 -11.597 1.00 . A A .  12 GLU HB3  1 1 
        5  8760 1 1  11 GLU HG2  H  17.997  -6.562 -10.887 1.00 . A A .  12 GLU HG2  1 1 
        5  8761 1 1  11 GLU HG3  H  16.887  -5.228 -11.201 1.00 . A A .  12 GLU HG3  1 1 
        5  8762 1 1  11 GLU N    N  17.317  -5.752 -13.698 1.00 . A A .  12 GLU N    1 1 
        5  8763 1 1  11 GLU O    O  16.113  -8.895 -14.711 1.00 . A A .  12 GLU O    1 1 
        5  8764 1 1  11 GLU OE1  O  15.368  -5.751  -9.226 1.00 . A A .  12 GLU OE1  1 1 
        5  8765 1 1  11 GLU OE2  O  16.910  -7.242  -8.747 1.00 . A A .  12 GLU OE2  1 1 
        5  8766 1 1  12 LEU C    C  14.867  -7.950 -17.101 1.00 . A A .  13 LEU C    1 1 
        5  8767 1 1  12 LEU CA   C  14.138  -7.355 -15.899 1.00 . A A .  13 LEU CA   1 1 
        5  8768 1 1  12 LEU CB   C  13.248  -6.196 -16.351 1.00 . A A .  13 LEU CB   1 1 
        5  8769 1 1  12 LEU CD1  C  11.047  -7.387 -16.204 1.00 . A A .  13 LEU CD1  1 1 
        5  8770 1 1  12 LEU CD2  C  11.265  -5.341 -17.624 1.00 . A A .  13 LEU CD2  1 1 
        5  8771 1 1  12 LEU CG   C  11.973  -6.582 -17.102 1.00 . A A .  13 LEU CG   1 1 
        5  8772 1 1  12 LEU H    H  15.046  -5.971 -14.583 1.00 . A A .  13 LEU H    1 1 
        5  8773 1 1  12 LEU HA   H  13.521  -8.121 -15.453 1.00 . A A .  13 LEU HA   1 1 
        5  8774 1 1  12 LEU HB2  H  12.958  -5.641 -15.472 1.00 . A A .  13 LEU HB2  1 1 
        5  8775 1 1  12 LEU HB3  H  13.836  -5.562 -16.998 1.00 . A A .  13 LEU HB3  1 1 
        5  8776 1 1  12 LEU HD11 H  11.168  -7.065 -15.181 1.00 . A A .  13 LEU HD11 1 1 
        5  8777 1 1  12 LEU HD12 H  11.292  -8.436 -16.282 1.00 . A A .  13 LEU HD12 1 1 
        5  8778 1 1  12 LEU HD13 H  10.024  -7.234 -16.512 1.00 . A A .  13 LEU HD13 1 1 
        5  8779 1 1  12 LEU HD21 H  10.410  -5.635 -18.215 1.00 . A A .  13 LEU HD21 1 1 
        5  8780 1 1  12 LEU HD22 H  11.947  -4.770 -18.237 1.00 . A A .  13 LEU HD22 1 1 
        5  8781 1 1  12 LEU HD23 H  10.938  -4.735 -16.791 1.00 . A A .  13 LEU HD23 1 1 
        5  8782 1 1  12 LEU HG   H  12.236  -7.201 -17.950 1.00 . A A .  13 LEU HG   1 1 
        5  8783 1 1  12 LEU N    N  15.087  -6.901 -14.889 1.00 . A A .  13 LEU N    1 1 
        5  8784 1 1  12 LEU O    O  14.496  -9.012 -17.601 1.00 . A A .  13 LEU O    1 1 
        5  8785 1 1  13 ASP C    C  17.164  -9.152 -18.488 1.00 . A A .  14 ASP C    1 1 
        5  8786 1 1  13 ASP CA   C  16.687  -7.719 -18.700 1.00 . A A .  14 ASP CA   1 1 
        5  8787 1 1  13 ASP CB   C  17.886  -6.797 -18.928 1.00 . A A .  14 ASP CB   1 1 
        5  8788 1 1  13 ASP CG   C  18.040  -6.396 -20.382 1.00 . A A .  14 ASP CG   1 1 
        5  8789 1 1  13 ASP H    H  16.150  -6.418 -17.118 1.00 . A A .  14 ASP H    1 1 
        5  8790 1 1  13 ASP HA   H  16.052  -7.689 -19.572 1.00 . A A .  14 ASP HA   1 1 
        5  8791 1 1  13 ASP HB2  H  17.761  -5.901 -18.338 1.00 . A A .  14 ASP HB2  1 1 
        5  8792 1 1  13 ASP HB3  H  18.786  -7.306 -18.616 1.00 . A A .  14 ASP HB3  1 1 
        5  8793 1 1  13 ASP N    N  15.904  -7.258 -17.558 1.00 . A A .  14 ASP N    1 1 
        5  8794 1 1  13 ASP O    O  17.004 -10.007 -19.360 1.00 . A A .  14 ASP O    1 1 
        5  8795 1 1  13 ASP OD1  O  17.535  -7.131 -21.257 1.00 . A A .  14 ASP OD1  1 1 
        5  8796 1 1  13 ASP OD2  O  18.664  -5.347 -20.644 1.00 . A A .  14 ASP OD2  1 1 
        5  8797 1 1  14 LYS C    C  17.104 -11.730 -16.839 1.00 . A A .  15 LYS C    1 1 
        5  8798 1 1  14 LYS CA   C  18.253 -10.739 -16.997 1.00 . A A .  15 LYS CA   1 1 
        5  8799 1 1  14 LYS CB   C  19.080 -10.692 -15.711 1.00 . A A .  15 LYS CB   1 1 
        5  8800 1 1  14 LYS CD   C  21.183  -9.359 -16.048 1.00 . A A .  15 LYS CD   1 1 
        5  8801 1 1  14 LYS CE   C  21.872  -8.958 -14.752 1.00 . A A .  15 LYS CE   1 1 
        5  8802 1 1  14 LYS CG   C  20.579 -10.751 -15.949 1.00 . A A .  15 LYS CG   1 1 
        5  8803 1 1  14 LYS H    H  17.850  -8.686 -16.670 1.00 . A A .  15 LYS H    1 1 
        5  8804 1 1  14 LYS HA   H  18.884 -11.065 -17.809 1.00 . A A .  15 LYS HA   1 1 
        5  8805 1 1  14 LYS HB2  H  18.855  -9.775 -15.185 1.00 . A A .  15 LYS HB2  1 1 
        5  8806 1 1  14 LYS HB3  H  18.803 -11.531 -15.088 1.00 . A A .  15 LYS HB3  1 1 
        5  8807 1 1  14 LYS HD2  H  21.909  -9.347 -16.847 1.00 . A A .  15 LYS HD2  1 1 
        5  8808 1 1  14 LYS HD3  H  20.396  -8.650 -16.262 1.00 . A A .  15 LYS HD3  1 1 
        5  8809 1 1  14 LYS HE2  H  22.258  -9.845 -14.275 1.00 . A A .  15 LYS HE2  1 1 
        5  8810 1 1  14 LYS HE3  H  22.688  -8.290 -14.986 1.00 . A A .  15 LYS HE3  1 1 
        5  8811 1 1  14 LYS HG2  H  21.045 -11.276 -15.128 1.00 . A A .  15 LYS HG2  1 1 
        5  8812 1 1  14 LYS HG3  H  20.768 -11.281 -16.872 1.00 . A A .  15 LYS HG3  1 1 
        5  8813 1 1  14 LYS HZ1  H  20.185  -8.925 -13.521 1.00 . A A .  15 LYS HZ1  1 1 
        5  8814 1 1  14 LYS HZ2  H  20.506  -7.449 -14.283 1.00 . A A .  15 LYS HZ2  1 1 
        5  8815 1 1  14 LYS HZ3  H  21.451  -7.948 -12.973 1.00 . A A .  15 LYS HZ3  1 1 
        5  8816 1 1  14 LYS N    N  17.751  -9.409 -17.325 1.00 . A A .  15 LYS N    1 1 
        5  8817 1 1  14 LYS NZ   N  20.937  -8.273 -13.817 1.00 . A A .  15 LYS NZ   1 1 
        5  8818 1 1  14 LYS O    O  17.179 -12.861 -17.315 1.00 . A A .  15 LYS O    1 1 
        5  8819 1 1  15 TRP C    C  14.359 -12.708 -17.270 1.00 . A A .  16 TRP C    1 1 
        5  8820 1 1  15 TRP CA   C  14.877 -12.144 -15.951 1.00 . A A .  16 TRP CA   1 1 
        5  8821 1 1  15 TRP CB   C  13.769 -11.355 -15.250 1.00 . A A .  16 TRP CB   1 1 
        5  8822 1 1  15 TRP CD1  C  11.387 -12.039 -15.898 1.00 . A A .  16 TRP CD1  1 1 
        5  8823 1 1  15 TRP CD2  C  12.191 -13.099 -14.097 1.00 . A A .  16 TRP CD2  1 1 
        5  8824 1 1  15 TRP CE2  C  10.884 -13.562 -14.344 1.00 . A A .  16 TRP CE2  1 1 
        5  8825 1 1  15 TRP CE3  C  12.898 -13.626 -13.013 1.00 . A A .  16 TRP CE3  1 1 
        5  8826 1 1  15 TRP CG   C  12.493 -12.126 -15.103 1.00 . A A .  16 TRP CG   1 1 
        5  8827 1 1  15 TRP CH2  C  10.987 -15.023 -12.491 1.00 . A A .  16 TRP CH2  1 1 
        5  8828 1 1  15 TRP CZ2  C  10.272 -14.526 -13.546 1.00 . A A .  16 TRP CZ2  1 1 
        5  8829 1 1  15 TRP CZ3  C  12.289 -14.581 -12.221 1.00 . A A .  16 TRP CZ3  1 1 
        5  8830 1 1  15 TRP H    H  16.042 -10.381 -15.814 1.00 . A A .  16 TRP H    1 1 
        5  8831 1 1  15 TRP HA   H  15.179 -12.964 -15.317 1.00 . A A .  16 TRP HA   1 1 
        5  8832 1 1  15 TRP HB2  H  14.106 -11.075 -14.263 1.00 . A A .  16 TRP HB2  1 1 
        5  8833 1 1  15 TRP HB3  H  13.557 -10.463 -15.820 1.00 . A A .  16 TRP HB3  1 1 
        5  8834 1 1  15 TRP HD1  H  11.301 -11.384 -16.751 1.00 . A A .  16 TRP HD1  1 1 
        5  8835 1 1  15 TRP HE1  H   9.530 -13.021 -15.852 1.00 . A A .  16 TRP HE1  1 1 
        5  8836 1 1  15 TRP HE3  H  13.902 -13.298 -12.788 1.00 . A A .  16 TRP HE3  1 1 
        5  8837 1 1  15 TRP HH2  H  10.552 -15.771 -11.846 1.00 . A A .  16 TRP HH2  1 1 
        5  8838 1 1  15 TRP HZ2  H   9.270 -14.877 -13.741 1.00 . A A .  16 TRP HZ2  1 1 
        5  8839 1 1  15 TRP HZ3  H  12.821 -15.000 -11.378 1.00 . A A .  16 TRP HZ3  1 1 
        5  8840 1 1  15 TRP N    N  16.042 -11.295 -16.170 1.00 . A A .  16 TRP N    1 1 
        5  8841 1 1  15 TRP NE1  N  10.415 -12.900 -15.447 1.00 . A A .  16 TRP NE1  1 1 
        5  8842 1 1  15 TRP O    O  14.186 -13.918 -17.411 1.00 . A A .  16 TRP O    1 1 
        5  8843 1 1  16 GLU C    C  14.582 -13.205 -20.209 1.00 . A A .  17 GLU C    1 1 
        5  8844 1 1  16 GLU CA   C  13.615 -12.235 -19.538 1.00 . A A .  17 GLU CA   1 1 
        5  8845 1 1  16 GLU CB   C  13.397 -11.014 -20.434 1.00 . A A .  17 GLU CB   1 1 
        5  8846 1 1  16 GLU CD   C  11.784  -9.203 -21.140 1.00 . A A .  17 GLU CD   1 1 
        5  8847 1 1  16 GLU CG   C  12.167 -10.200 -20.065 1.00 . A A .  17 GLU CG   1 1 
        5  8848 1 1  16 GLU H    H  14.272 -10.871 -18.058 1.00 . A A .  17 GLU H    1 1 
        5  8849 1 1  16 GLU HA   H  12.669 -12.734 -19.390 1.00 . A A .  17 GLU HA   1 1 
        5  8850 1 1  16 GLU HB2  H  14.263 -10.372 -20.363 1.00 . A A .  17 GLU HB2  1 1 
        5  8851 1 1  16 GLU HB3  H  13.289 -11.346 -21.455 1.00 . A A .  17 GLU HB3  1 1 
        5  8852 1 1  16 GLU HG2  H  11.339 -10.874 -19.909 1.00 . A A .  17 GLU HG2  1 1 
        5  8853 1 1  16 GLU HG3  H  12.369  -9.661 -19.151 1.00 . A A .  17 GLU HG3  1 1 
        5  8854 1 1  16 GLU N    N  14.114 -11.824 -18.231 1.00 . A A .  17 GLU N    1 1 
        5  8855 1 1  16 GLU O    O  14.184 -14.024 -21.039 1.00 . A A .  17 GLU O    1 1 
        5  8856 1 1  16 GLU OE1  O  12.402  -8.119 -21.192 1.00 . A A .  17 GLU OE1  1 1 
        5  8857 1 1  16 GLU OE2  O  10.866  -9.506 -21.930 1.00 . A A .  17 GLU OE2  1 1 
        5  8858 1 1  17 LYS C    C  16.805 -15.374 -19.807 1.00 . A A .  18 LYS C    1 1 
        5  8859 1 1  17 LYS CA   C  16.884 -13.975 -20.409 1.00 . A A .  18 LYS CA   1 1 
        5  8860 1 1  17 LYS CB   C  18.273 -13.381 -20.166 1.00 . A A .  18 LYS CB   1 1 
        5  8861 1 1  17 LYS CD   C  19.345 -14.122 -22.313 1.00 . A A .  18 LYS CD   1 1 
        5  8862 1 1  17 LYS CE   C  20.660 -14.751 -21.874 1.00 . A A .  18 LYS CE   1 1 
        5  8863 1 1  17 LYS CG   C  18.976 -12.937 -21.438 1.00 . A A .  18 LYS CG   1 1 
        5  8864 1 1  17 LYS H    H  16.112 -12.435 -19.179 1.00 . A A .  18 LYS H    1 1 
        5  8865 1 1  17 LYS HA   H  16.711 -14.044 -21.473 1.00 . A A .  18 LYS HA   1 1 
        5  8866 1 1  17 LYS HB2  H  18.176 -12.524 -19.516 1.00 . A A .  18 LYS HB2  1 1 
        5  8867 1 1  17 LYS HB3  H  18.889 -14.124 -19.680 1.00 . A A .  18 LYS HB3  1 1 
        5  8868 1 1  17 LYS HD2  H  18.565 -14.866 -22.246 1.00 . A A .  18 LYS HD2  1 1 
        5  8869 1 1  17 LYS HD3  H  19.440 -13.788 -23.336 1.00 . A A .  18 LYS HD3  1 1 
        5  8870 1 1  17 LYS HE2  H  20.746 -14.661 -20.802 1.00 . A A .  18 LYS HE2  1 1 
        5  8871 1 1  17 LYS HE3  H  20.654 -15.794 -22.149 1.00 . A A .  18 LYS HE3  1 1 
        5  8872 1 1  17 LYS HG2  H  18.318 -12.285 -21.994 1.00 . A A .  18 LYS HG2  1 1 
        5  8873 1 1  17 LYS HG3  H  19.876 -12.402 -21.172 1.00 . A A .  18 LYS HG3  1 1 
        5  8874 1 1  17 LYS HZ1  H  21.648 -13.934 -23.524 1.00 . A A .  18 LYS HZ1  1 1 
        5  8875 1 1  17 LYS HZ2  H  22.678 -14.683 -22.409 1.00 . A A .  18 LYS HZ2  1 1 
        5  8876 1 1  17 LYS HZ3  H  22.011 -13.168 -22.060 1.00 . A A .  18 LYS HZ3  1 1 
        5  8877 1 1  17 LYS N    N  15.857 -13.107 -19.844 1.00 . A A .  18 LYS N    1 1 
        5  8878 1 1  17 LYS NZ   N  21.831 -14.087 -22.512 1.00 . A A .  18 LYS NZ   1 1 
        5  8879 1 1  17 LYS O    O  16.788 -16.371 -20.530 1.00 . A A .  18 LYS O    1 1 
        5  8880 1 1  18 ILE C    C  15.540 -17.573 -18.331 1.00 . A A .  19 ILE C    1 1 
        5  8881 1 1  18 ILE CA   C  16.676 -16.717 -17.783 1.00 . A A .  19 ILE CA   1 1 
        5  8882 1 1  18 ILE CB   C  16.471 -16.519 -16.269 1.00 . A A .  19 ILE CB   1 1 
        5  8883 1 1  18 ILE CD1  C  17.147 -14.593 -14.749 1.00 . A A .  19 ILE CD1  1 1 
        5  8884 1 1  18 ILE CG1  C  17.614 -15.690 -15.681 1.00 . A A .  19 ILE CG1  1 1 
        5  8885 1 1  18 ILE CG2  C  16.371 -17.865 -15.568 1.00 . A A .  19 ILE CG2  1 1 
        5  8886 1 1  18 ILE H    H  16.773 -14.611 -17.959 1.00 . A A .  19 ILE H    1 1 
        5  8887 1 1  18 ILE HA   H  17.610 -17.238 -17.934 1.00 . A A .  19 ILE HA   1 1 
        5  8888 1 1  18 ILE HB   H  15.540 -15.994 -16.121 1.00 . A A .  19 ILE HB   1 1 
        5  8889 1 1  18 ILE HD11 H  17.600 -14.730 -13.778 1.00 . A A .  19 ILE HD11 1 1 
        5  8890 1 1  18 ILE HD12 H  17.438 -13.633 -15.148 1.00 . A A .  19 ILE HD12 1 1 
        5  8891 1 1  18 ILE HD13 H  16.073 -14.634 -14.653 1.00 . A A .  19 ILE HD13 1 1 
        5  8892 1 1  18 ILE HG12 H  18.272 -16.338 -15.125 1.00 . A A .  19 ILE HG12 1 1 
        5  8893 1 1  18 ILE HG13 H  18.165 -15.228 -16.487 1.00 . A A .  19 ILE HG13 1 1 
        5  8894 1 1  18 ILE HG21 H  16.776 -18.636 -16.208 1.00 . A A .  19 ILE HG21 1 1 
        5  8895 1 1  18 ILE HG22 H  16.932 -17.833 -14.646 1.00 . A A .  19 ILE HG22 1 1 
        5  8896 1 1  18 ILE HG23 H  15.336 -18.084 -15.352 1.00 . A A .  19 ILE HG23 1 1 
        5  8897 1 1  18 ILE N    N  16.756 -15.440 -18.481 1.00 . A A .  19 ILE N    1 1 
        5  8898 1 1  18 ILE O    O  14.464 -17.066 -18.649 1.00 . A A .  19 ILE O    1 1 
        5  8899 1 1  19 ARG C    C  14.186 -20.634 -17.814 1.00 . A A .  20 ARG C    1 1 
        5  8900 1 1  19 ARG CA   C  14.783 -19.803 -18.946 1.00 . A A .  20 ARG CA   1 1 
        5  8901 1 1  19 ARG CB   C  15.399 -20.724 -20.001 1.00 . A A .  20 ARG CB   1 1 
        5  8902 1 1  19 ARG CD   C  16.965 -20.528 -21.956 1.00 . A A .  20 ARG CD   1 1 
        5  8903 1 1  19 ARG CG   C  15.671 -20.035 -21.327 1.00 . A A .  20 ARG CG   1 1 
        5  8904 1 1  19 ARG CZ   C  17.682 -22.309 -23.492 1.00 . A A .  20 ARG CZ   1 1 
        5  8905 1 1  19 ARG H    H  16.662 -19.220 -18.167 1.00 . A A .  20 ARG H    1 1 
        5  8906 1 1  19 ARG HA   H  13.996 -19.223 -19.404 1.00 . A A .  20 ARG HA   1 1 
        5  8907 1 1  19 ARG HB2  H  16.333 -21.112 -19.623 1.00 . A A .  20 ARG HB2  1 1 
        5  8908 1 1  19 ARG HB3  H  14.724 -21.549 -20.180 1.00 . A A .  20 ARG HB3  1 1 
        5  8909 1 1  19 ARG HD2  H  17.314 -19.786 -22.660 1.00 . A A .  20 ARG HD2  1 1 
        5  8910 1 1  19 ARG HD3  H  17.701 -20.658 -21.176 1.00 . A A .  20 ARG HD3  1 1 
        5  8911 1 1  19 ARG HE   H  15.956 -22.292 -22.493 1.00 . A A .  20 ARG HE   1 1 
        5  8912 1 1  19 ARG HG2  H  14.855 -20.241 -22.005 1.00 . A A .  20 ARG HG2  1 1 
        5  8913 1 1  19 ARG HG3  H  15.744 -18.971 -21.161 1.00 . A A .  20 ARG HG3  1 1 
        5  8914 1 1  19 ARG HH11 H  18.995 -20.788 -23.282 1.00 . A A .  20 ARG HH11 1 1 
        5  8915 1 1  19 ARG HH12 H  19.488 -22.049 -24.362 1.00 . A A .  20 ARG HH12 1 1 
        5  8916 1 1  19 ARG HH21 H  16.594 -23.959 -23.913 1.00 . A A .  20 ARG HH21 1 1 
        5  8917 1 1  19 ARG HH22 H  18.121 -23.852 -24.721 1.00 . A A .  20 ARG HH22 1 1 
        5  8918 1 1  19 ARG N    N  15.785 -18.876 -18.437 1.00 . A A .  20 ARG N    1 1 
        5  8919 1 1  19 ARG NE   N  16.786 -21.797 -22.655 1.00 . A A .  20 ARG NE   1 1 
        5  8920 1 1  19 ARG NH1  N  18.815 -21.661 -23.732 1.00 . A A .  20 ARG NH1  1 1 
        5  8921 1 1  19 ARG NH2  N  17.446 -23.469 -24.091 1.00 . A A .  20 ARG NH2  1 1 
        5  8922 1 1  19 ARG O    O  14.816 -20.827 -16.773 1.00 . A A .  20 ARG O    1 1 
        5  8923 1 1  20 LEU C    C  12.962 -23.295 -16.871 1.00 . A A .  21 LEU C    1 1 
        5  8924 1 1  20 LEU CA   C  12.288 -21.935 -17.022 1.00 . A A .  21 LEU CA   1 1 
        5  8925 1 1  20 LEU CB   C  10.818 -22.122 -17.402 1.00 . A A .  21 LEU CB   1 1 
        5  8926 1 1  20 LEU CD1  C   9.078 -21.102 -18.890 1.00 . A A .  21 LEU CD1  1 1 
        5  8927 1 1  20 LEU CD2  C   9.307 -20.324 -16.524 1.00 . A A .  21 LEU CD2  1 1 
        5  8928 1 1  20 LEU CG   C  10.047 -20.847 -17.746 1.00 . A A .  21 LEU CG   1 1 
        5  8929 1 1  20 LEU H    H  12.519 -20.938 -18.873 1.00 . A A .  21 LEU H    1 1 
        5  8930 1 1  20 LEU HA   H  12.344 -21.413 -16.079 1.00 . A A .  21 LEU HA   1 1 
        5  8931 1 1  20 LEU HB2  H  10.778 -22.774 -18.260 1.00 . A A .  21 LEU HB2  1 1 
        5  8932 1 1  20 LEU HB3  H  10.319 -22.596 -16.568 1.00 . A A .  21 LEU HB3  1 1 
        5  8933 1 1  20 LEU HD11 H   8.571 -20.183 -19.144 1.00 . A A .  21 LEU HD11 1 1 
        5  8934 1 1  20 LEU HD12 H   8.351 -21.842 -18.588 1.00 . A A .  21 LEU HD12 1 1 
        5  8935 1 1  20 LEU HD13 H   9.623 -21.463 -19.750 1.00 . A A .  21 LEU HD13 1 1 
        5  8936 1 1  20 LEU HD21 H   9.268 -19.246 -16.561 1.00 . A A .  21 LEU HD21 1 1 
        5  8937 1 1  20 LEU HD22 H   9.826 -20.636 -15.629 1.00 . A A .  21 LEU HD22 1 1 
        5  8938 1 1  20 LEU HD23 H   8.303 -20.721 -16.514 1.00 . A A .  21 LEU HD23 1 1 
        5  8939 1 1  20 LEU HG   H  10.747 -20.086 -18.066 1.00 . A A .  21 LEU HG   1 1 
        5  8940 1 1  20 LEU N    N  12.970 -21.125 -18.025 1.00 . A A .  21 LEU N    1 1 
        5  8941 1 1  20 LEU O    O  13.279 -23.723 -15.760 1.00 . A A .  21 LEU O    1 1 
        5  8942 1 1  21 ARG C    C  15.133 -25.251 -18.760 1.00 . A A .  22 ARG C    1 1 
        5  8943 1 1  21 ARG CA   C  13.818 -25.281 -17.988 1.00 . A A .  22 ARG CA   1 1 
        5  8944 1 1  21 ARG CB   C  12.884 -26.330 -18.594 1.00 . A A .  22 ARG CB   1 1 
        5  8945 1 1  21 ARG CD   C  10.740 -26.954 -17.441 1.00 . A A .  22 ARG CD   1 1 
        5  8946 1 1  21 ARG CG   C  12.229 -27.232 -17.560 1.00 . A A .  22 ARG CG   1 1 
        5  8947 1 1  21 ARG CZ   C   9.912 -28.978 -16.316 1.00 . A A .  22 ARG CZ   1 1 
        5  8948 1 1  21 ARG H    H  12.905 -23.577 -18.850 1.00 . A A .  22 ARG H    1 1 
        5  8949 1 1  21 ARG HA   H  14.023 -25.545 -16.961 1.00 . A A .  22 ARG HA   1 1 
        5  8950 1 1  21 ARG HB2  H  12.102 -25.825 -19.143 1.00 . A A .  22 ARG HB2  1 1 
        5  8951 1 1  21 ARG HB3  H  13.449 -26.949 -19.274 1.00 . A A .  22 ARG HB3  1 1 
        5  8952 1 1  21 ARG HD2  H  10.595 -25.894 -17.298 1.00 . A A .  22 ARG HD2  1 1 
        5  8953 1 1  21 ARG HD3  H  10.255 -27.264 -18.354 1.00 . A A .  22 ARG HD3  1 1 
        5  8954 1 1  21 ARG HE   H   9.889 -27.147 -15.528 1.00 . A A .  22 ARG HE   1 1 
        5  8955 1 1  21 ARG HG2  H  12.369 -28.262 -17.855 1.00 . A A .  22 ARG HG2  1 1 
        5  8956 1 1  21 ARG HG3  H  12.696 -27.063 -16.602 1.00 . A A .  22 ARG HG3  1 1 
        5  8957 1 1  21 ARG HH11 H  10.654 -29.279 -18.171 1.00 . A A .  22 ARG HH11 1 1 
        5  8958 1 1  21 ARG HH12 H  10.068 -30.697 -17.368 1.00 . A A .  22 ARG HH12 1 1 
        5  8959 1 1  21 ARG HH21 H   9.114 -29.006 -14.460 1.00 . A A .  22 ARG HH21 1 1 
        5  8960 1 1  21 ARG HH22 H   9.190 -30.541 -15.257 1.00 . A A .  22 ARG HH22 1 1 
        5  8961 1 1  21 ARG N    N  13.180 -23.970 -17.995 1.00 . A A .  22 ARG N    1 1 
        5  8962 1 1  21 ARG NE   N  10.137 -27.669 -16.318 1.00 . A A .  22 ARG NE   1 1 
        5  8963 1 1  21 ARG NH1  N  10.237 -29.711 -17.372 1.00 . A A .  22 ARG NH1  1 1 
        5  8964 1 1  21 ARG NH2  N   9.360 -29.556 -15.257 1.00 . A A .  22 ARG NH2  1 1 
        5  8965 1 1  21 ARG O    O  15.359 -24.395 -19.617 1.00 . A A .  22 ARG O    1 1 
        5  8966 1 1  22 PRO C    C  17.220 -26.747 -20.560 1.00 . A A .  23 PRO C    1 1 
        5  8967 1 1  22 PRO CA   C  17.332 -26.308 -19.104 1.00 . A A .  23 PRO CA   1 1 
        5  8968 1 1  22 PRO CB   C  18.058 -27.373 -18.279 1.00 . A A .  23 PRO CB   1 1 
        5  8969 1 1  22 PRO CD   C  15.822 -27.256 -17.441 1.00 . A A .  23 PRO CD   1 1 
        5  8970 1 1  22 PRO CG   C  16.969 -28.198 -17.683 1.00 . A A .  23 PRO CG   1 1 
        5  8971 1 1  22 PRO HA   H  17.876 -25.376 -19.052 1.00 . A A .  23 PRO HA   1 1 
        5  8972 1 1  22 PRO HB2  H  18.693 -27.963 -18.925 1.00 . A A .  23 PRO HB2  1 1 
        5  8973 1 1  22 PRO HB3  H  18.655 -26.897 -17.515 1.00 . A A .  23 PRO HB3  1 1 
        5  8974 1 1  22 PRO HD2  H  14.880 -27.761 -17.592 1.00 . A A .  23 PRO HD2  1 1 
        5  8975 1 1  22 PRO HD3  H  15.876 -26.845 -16.442 1.00 . A A .  23 PRO HD3  1 1 
        5  8976 1 1  22 PRO HG2  H  16.677 -28.974 -18.374 1.00 . A A .  23 PRO HG2  1 1 
        5  8977 1 1  22 PRO HG3  H  17.304 -28.629 -16.751 1.00 . A A .  23 PRO HG3  1 1 
        5  8978 1 1  22 PRO N    N  16.024 -26.204 -18.451 1.00 . A A .  23 PRO N    1 1 
        5  8979 1 1  22 PRO O    O  17.976 -26.291 -21.417 1.00 . A A .  23 PRO O    1 1 
        5  8980 1 1  23 GLY C    C  14.765 -27.658 -22.788 1.00 . A A .  24 GLY C    1 1 
        5  8981 1 1  23 GLY CA   C  16.077 -28.123 -22.187 1.00 . A A .  24 GLY CA   1 1 
        5  8982 1 1  23 GLY H    H  15.697 -27.966 -20.110 1.00 . A A .  24 GLY H    1 1 
        5  8983 1 1  23 GLY HA2  H  16.889 -27.770 -22.805 1.00 . A A .  24 GLY HA2  1 1 
        5  8984 1 1  23 GLY HA3  H  16.091 -29.202 -22.175 1.00 . A A .  24 GLY HA3  1 1 
        5  8985 1 1  23 GLY N    N  16.270 -27.637 -20.834 1.00 . A A .  24 GLY N    1 1 
        5  8986 1 1  23 GLY O    O  13.942 -28.471 -23.204 1.00 . A A .  24 GLY O    1 1 
        5  8987 1 1  24 GLY C    C  13.608 -24.687 -24.388 1.00 . A A .  25 GLY C    1 1 
        5  8988 1 1  24 GLY CA   C  13.346 -25.794 -23.387 1.00 . A A .  25 GLY CA   1 1 
        5  8989 1 1  24 GLY H    H  15.262 -25.742 -22.486 1.00 . A A .  25 GLY H    1 1 
        5  8990 1 1  24 GLY HA2  H  12.798 -26.586 -23.876 1.00 . A A .  25 GLY HA2  1 1 
        5  8991 1 1  24 GLY HA3  H  12.745 -25.399 -22.581 1.00 . A A .  25 GLY HA3  1 1 
        5  8992 1 1  24 GLY N    N  14.569 -26.343 -22.833 1.00 . A A .  25 GLY N    1 1 
        5  8993 1 1  24 GLY O    O  14.756 -24.298 -24.610 1.00 . A A .  25 GLY O    1 1 
        5  8994 1 1  25 LYS C    C  11.847 -21.892 -25.567 1.00 . A A .  26 LYS C    1 1 
        5  8995 1 1  25 LYS CA   C  12.663 -23.111 -25.985 1.00 . A A .  26 LYS CA   1 1 
        5  8996 1 1  25 LYS CB   C  12.200 -23.601 -27.359 1.00 . A A .  26 LYS CB   1 1 
        5  8997 1 1  25 LYS CD   C  11.927 -22.644 -29.665 1.00 . A A .  26 LYS CD   1 1 
        5  8998 1 1  25 LYS CE   C  12.337 -21.420 -30.470 1.00 . A A .  26 LYS CE   1 1 
        5  8999 1 1  25 LYS CG   C  12.890 -22.904 -28.518 1.00 . A A .  26 LYS CG   1 1 
        5  9000 1 1  25 LYS H    H  11.655 -24.532 -24.783 1.00 . A A .  26 LYS H    1 1 
        5  9001 1 1  25 LYS HA   H  13.704 -22.829 -26.045 1.00 . A A .  26 LYS HA   1 1 
        5  9002 1 1  25 LYS HB2  H  12.397 -24.661 -27.435 1.00 . A A .  26 LYS HB2  1 1 
        5  9003 1 1  25 LYS HB3  H  11.136 -23.434 -27.447 1.00 . A A .  26 LYS HB3  1 1 
        5  9004 1 1  25 LYS HD2  H  11.918 -23.504 -30.318 1.00 . A A .  26 LYS HD2  1 1 
        5  9005 1 1  25 LYS HD3  H  10.937 -22.484 -29.262 1.00 . A A .  26 LYS HD3  1 1 
        5  9006 1 1  25 LYS HE2  H  11.671 -20.606 -30.227 1.00 . A A .  26 LYS HE2  1 1 
        5  9007 1 1  25 LYS HE3  H  13.348 -21.151 -30.201 1.00 . A A .  26 LYS HE3  1 1 
        5  9008 1 1  25 LYS HG2  H  13.286 -21.960 -28.173 1.00 . A A .  26 LYS HG2  1 1 
        5  9009 1 1  25 LYS HG3  H  13.698 -23.528 -28.873 1.00 . A A .  26 LYS HG3  1 1 
        5  9010 1 1  25 LYS HZ1  H  11.487 -22.316 -32.155 1.00 . A A .  26 LYS HZ1  1 1 
        5  9011 1 1  25 LYS HZ2  H  13.163 -22.111 -32.260 1.00 . A A .  26 LYS HZ2  1 1 
        5  9012 1 1  25 LYS HZ3  H  12.136 -20.782 -32.449 1.00 . A A .  26 LYS HZ3  1 1 
        5  9013 1 1  25 LYS N    N  12.544 -24.179 -25.000 1.00 . A A .  26 LYS N    1 1 
        5  9014 1 1  25 LYS NZ   N  12.276 -21.675 -31.936 1.00 . A A .  26 LYS NZ   1 1 
        5  9015 1 1  25 LYS O    O  11.391 -21.119 -26.410 1.00 . A A .  26 LYS O    1 1 
        5  9016 1 1  26 LYS C    C  11.648 -19.947 -22.565 1.00 . A A .  27 LYS C    1 1 
        5  9017 1 1  26 LYS CA   C  10.910 -20.599 -23.730 1.00 . A A .  27 LYS CA   1 1 
        5  9018 1 1  26 LYS CB   C   9.523 -21.060 -23.276 1.00 . A A .  27 LYS CB   1 1 
        5  9019 1 1  26 LYS CD   C   7.214 -21.512 -24.155 1.00 . A A .  27 LYS CD   1 1 
        5  9020 1 1  26 LYS CE   C   7.097 -22.258 -25.476 1.00 . A A .  27 LYS CE   1 1 
        5  9021 1 1  26 LYS CG   C   8.395 -20.555 -24.159 1.00 . A A .  27 LYS CG   1 1 
        5  9022 1 1  26 LYS H    H  12.056 -22.375 -23.638 1.00 . A A .  27 LYS H    1 1 
        5  9023 1 1  26 LYS HA   H  10.797 -19.872 -24.520 1.00 . A A .  27 LYS HA   1 1 
        5  9024 1 1  26 LYS HB2  H   9.498 -22.139 -23.276 1.00 . A A .  27 LYS HB2  1 1 
        5  9025 1 1  26 LYS HB3  H   9.351 -20.703 -22.269 1.00 . A A .  27 LYS HB3  1 1 
        5  9026 1 1  26 LYS HD2  H   7.347 -22.230 -23.359 1.00 . A A .  27 LYS HD2  1 1 
        5  9027 1 1  26 LYS HD3  H   6.306 -20.949 -23.988 1.00 . A A .  27 LYS HD3  1 1 
        5  9028 1 1  26 LYS HE2  H   6.609 -21.617 -26.194 1.00 . A A .  27 LYS HE2  1 1 
        5  9029 1 1  26 LYS HE3  H   8.090 -22.500 -25.826 1.00 . A A .  27 LYS HE3  1 1 
        5  9030 1 1  26 LYS HG2  H   8.066 -19.593 -23.794 1.00 . A A .  27 LYS HG2  1 1 
        5  9031 1 1  26 LYS HG3  H   8.761 -20.453 -25.170 1.00 . A A .  27 LYS HG3  1 1 
        5  9032 1 1  26 LYS HZ1  H   6.923 -24.281 -24.985 1.00 . A A .  27 LYS HZ1  1 1 
        5  9033 1 1  26 LYS HZ2  H   5.917 -23.795 -26.255 1.00 . A A .  27 LYS HZ2  1 1 
        5  9034 1 1  26 LYS HZ3  H   5.532 -23.376 -24.662 1.00 . A A .  27 LYS HZ3  1 1 
        5  9035 1 1  26 LYS N    N  11.668 -21.725 -24.261 1.00 . A A .  27 LYS N    1 1 
        5  9036 1 1  26 LYS NZ   N   6.313 -23.515 -25.334 1.00 . A A .  27 LYS NZ   1 1 
        5  9037 1 1  26 LYS O    O  12.164 -20.633 -21.685 1.00 . A A .  27 LYS O    1 1 
        5  9038 1 1  27 GLN C    C  11.372 -17.421 -20.444 1.00 . A A .  28 GLN C    1 1 
        5  9039 1 1  27 GLN CA   C  12.365 -17.875 -21.508 1.00 . A A .  28 GLN CA   1 1 
        5  9040 1 1  27 GLN CB   C  13.095 -16.664 -22.092 1.00 . A A .  28 GLN CB   1 1 
        5  9041 1 1  27 GLN CD   C  14.512 -15.745 -23.971 1.00 . A A .  28 GLN CD   1 1 
        5  9042 1 1  27 GLN CG   C  13.888 -16.979 -23.350 1.00 . A A .  28 GLN CG   1 1 
        5  9043 1 1  27 GLN H    H  11.260 -18.127 -23.296 1.00 . A A .  28 GLN H    1 1 
        5  9044 1 1  27 GLN HA   H  13.089 -18.532 -21.051 1.00 . A A .  28 GLN HA   1 1 
        5  9045 1 1  27 GLN HB2  H  12.368 -15.902 -22.333 1.00 . A A .  28 GLN HB2  1 1 
        5  9046 1 1  27 GLN HB3  H  13.777 -16.277 -21.350 1.00 . A A .  28 GLN HB3  1 1 
        5  9047 1 1  27 GLN HE21 H  16.042 -15.850 -22.706 1.00 . A A .  28 GLN HE21 1 1 
        5  9048 1 1  27 GLN HE22 H  16.089 -14.542 -23.834 1.00 . A A .  28 GLN HE22 1 1 
        5  9049 1 1  27 GLN HG2  H  14.676 -17.673 -23.099 1.00 . A A .  28 GLN HG2  1 1 
        5  9050 1 1  27 GLN HG3  H  13.227 -17.433 -24.073 1.00 . A A .  28 GLN HG3  1 1 
        5  9051 1 1  27 GLN N    N  11.691 -18.618 -22.567 1.00 . A A .  28 GLN N    1 1 
        5  9052 1 1  27 GLN NE2  N  15.663 -15.337 -23.451 1.00 . A A .  28 GLN NE2  1 1 
        5  9053 1 1  27 GLN O    O  10.185 -17.741 -20.511 1.00 . A A .  28 GLN O    1 1 
        5  9054 1 1  27 GLN OE1  O  13.965 -15.164 -24.909 1.00 . A A .  28 GLN OE1  1 1 
        5  9055 1 1  28 TYR C    C  10.319 -14.888 -18.788 1.00 . A A .  29 TYR C    1 1 
        5  9056 1 1  28 TYR CA   C  11.021 -16.180 -18.381 1.00 . A A .  29 TYR CA   1 1 
        5  9057 1 1  28 TYR CB   C  11.856 -15.945 -17.121 1.00 . A A .  29 TYR CB   1 1 
        5  9058 1 1  28 TYR CD1  C  10.666 -17.231 -15.303 1.00 . A A .  29 TYR CD1  1 1 
        5  9059 1 1  28 TYR CD2  C  12.814 -17.994 -15.998 1.00 . A A .  29 TYR CD2  1 1 
        5  9060 1 1  28 TYR CE1  C  10.589 -18.264 -14.388 1.00 . A A .  29 TYR CE1  1 1 
        5  9061 1 1  28 TYR CE2  C  12.745 -19.031 -15.088 1.00 . A A .  29 TYR CE2  1 1 
        5  9062 1 1  28 TYR CG   C  11.777 -17.077 -16.123 1.00 . A A .  29 TYR CG   1 1 
        5  9063 1 1  28 TYR CZ   C  11.631 -19.160 -14.285 1.00 . A A .  29 TYR CZ   1 1 
        5  9064 1 1  28 TYR H    H  12.819 -16.453 -19.462 1.00 . A A .  29 TYR H    1 1 
        5  9065 1 1  28 TYR HA   H  10.275 -16.931 -18.172 1.00 . A A .  29 TYR HA   1 1 
        5  9066 1 1  28 TYR HB2  H  12.890 -15.822 -17.401 1.00 . A A .  29 TYR HB2  1 1 
        5  9067 1 1  28 TYR HB3  H  11.511 -15.046 -16.632 1.00 . A A .  29 TYR HB3  1 1 
        5  9068 1 1  28 TYR HD1  H   9.851 -16.525 -15.386 1.00 . A A .  29 TYR HD1  1 1 
        5  9069 1 1  28 TYR HD2  H  13.685 -17.889 -16.628 1.00 . A A .  29 TYR HD2  1 1 
        5  9070 1 1  28 TYR HE1  H   9.717 -18.366 -13.759 1.00 . A A .  29 TYR HE1  1 1 
        5  9071 1 1  28 TYR HE2  H  13.561 -19.733 -15.006 1.00 . A A .  29 TYR HE2  1 1 
        5  9072 1 1  28 TYR HH   H  10.823 -20.766 -13.600 1.00 . A A .  29 TYR HH   1 1 
        5  9073 1 1  28 TYR N    N  11.865 -16.675 -19.462 1.00 . A A .  29 TYR N    1 1 
        5  9074 1 1  28 TYR O    O  10.834 -14.111 -19.591 1.00 . A A .  29 TYR O    1 1 
        5  9075 1 1  28 TYR OH   O  11.560 -20.191 -13.377 1.00 . A A .  29 TYR OH   1 1 
        5  9076 1 1  29 LYS C    C   7.542 -13.030 -17.313 1.00 . A A .  30 LYS C    1 1 
        5  9077 1 1  29 LYS CA   C   8.359 -13.466 -18.525 1.00 . A A .  30 LYS CA   1 1 
        5  9078 1 1  29 LYS CB   C   7.430 -13.720 -19.715 1.00 . A A .  30 LYS CB   1 1 
        5  9079 1 1  29 LYS CD   C   6.347 -12.764 -21.769 1.00 . A A .  30 LYS CD   1 1 
        5  9080 1 1  29 LYS CE   C   6.499 -11.784 -22.922 1.00 . A A .  30 LYS CE   1 1 
        5  9081 1 1  29 LYS CG   C   7.487 -12.632 -20.773 1.00 . A A .  30 LYS CG   1 1 
        5  9082 1 1  29 LYS H    H   8.775 -15.321 -17.592 1.00 . A A .  30 LYS H    1 1 
        5  9083 1 1  29 LYS HA   H   9.051 -12.678 -18.781 1.00 . A A .  30 LYS HA   1 1 
        5  9084 1 1  29 LYS HB2  H   7.705 -14.658 -20.177 1.00 . A A .  30 LYS HB2  1 1 
        5  9085 1 1  29 LYS HB3  H   6.414 -13.791 -19.353 1.00 . A A .  30 LYS HB3  1 1 
        5  9086 1 1  29 LYS HD2  H   6.340 -13.769 -22.164 1.00 . A A .  30 LYS HD2  1 1 
        5  9087 1 1  29 LYS HD3  H   5.413 -12.569 -21.261 1.00 . A A .  30 LYS HD3  1 1 
        5  9088 1 1  29 LYS HE2  H   6.164 -10.811 -22.596 1.00 . A A .  30 LYS HE2  1 1 
        5  9089 1 1  29 LYS HE3  H   7.541 -11.732 -23.198 1.00 . A A .  30 LYS HE3  1 1 
        5  9090 1 1  29 LYS HG2  H   7.418 -11.669 -20.290 1.00 . A A .  30 LYS HG2  1 1 
        5  9091 1 1  29 LYS HG3  H   8.426 -12.706 -21.303 1.00 . A A .  30 LYS HG3  1 1 
        5  9092 1 1  29 LYS HZ1  H   5.497 -13.216 -24.066 1.00 . A A .  30 LYS HZ1  1 1 
        5  9093 1 1  29 LYS HZ2  H   6.233 -12.000 -24.982 1.00 . A A .  30 LYS HZ2  1 1 
        5  9094 1 1  29 LYS HZ3  H   4.804 -11.676 -24.139 1.00 . A A .  30 LYS HZ3  1 1 
        5  9095 1 1  29 LYS N    N   9.135 -14.664 -18.225 1.00 . A A .  30 LYS N    1 1 
        5  9096 1 1  29 LYS NZ   N   5.703 -12.198 -24.111 1.00 . A A .  30 LYS NZ   1 1 
        5  9097 1 1  29 LYS O    O   7.408 -13.775 -16.341 1.00 . A A .  30 LYS O    1 1 
        5  9098 1 1  30 LEU C    C   5.062 -12.243 -15.921 1.00 . A A .  31 LEU C    1 1 
        5  9099 1 1  30 LEU CA   C   6.192 -11.285 -16.285 1.00 . A A .  31 LEU CA   1 1 
        5  9100 1 1  30 LEU CB   C   5.615  -9.922 -16.672 1.00 . A A .  31 LEU CB   1 1 
        5  9101 1 1  30 LEU CD1  C   6.943  -8.109 -15.561 1.00 . A A .  31 LEU CD1  1 1 
        5  9102 1 1  30 LEU CD2  C   4.461  -7.888 -15.768 1.00 . A A .  31 LEU CD2  1 1 
        5  9103 1 1  30 LEU CG   C   5.619  -8.857 -15.575 1.00 . A A .  31 LEU CG   1 1 
        5  9104 1 1  30 LEU H    H   7.140 -11.274 -18.178 1.00 . A A .  31 LEU H    1 1 
        5  9105 1 1  30 LEU HA   H   6.836 -11.163 -15.427 1.00 . A A .  31 LEU HA   1 1 
        5  9106 1 1  30 LEU HB2  H   6.190  -9.543 -17.502 1.00 . A A .  31 LEU HB2  1 1 
        5  9107 1 1  30 LEU HB3  H   4.591 -10.074 -16.984 1.00 . A A .  31 LEU HB3  1 1 
        5  9108 1 1  30 LEU HD11 H   7.566  -8.465 -16.369 1.00 . A A .  31 LEU HD11 1 1 
        5  9109 1 1  30 LEU HD12 H   7.444  -8.280 -14.619 1.00 . A A .  31 LEU HD12 1 1 
        5  9110 1 1  30 LEU HD13 H   6.762  -7.051 -15.685 1.00 . A A .  31 LEU HD13 1 1 
        5  9111 1 1  30 LEU HD21 H   3.591  -8.431 -16.108 1.00 . A A .  31 LEU HD21 1 1 
        5  9112 1 1  30 LEU HD22 H   4.732  -7.145 -16.503 1.00 . A A .  31 LEU HD22 1 1 
        5  9113 1 1  30 LEU HD23 H   4.238  -7.401 -14.830 1.00 . A A .  31 LEU HD23 1 1 
        5  9114 1 1  30 LEU HG   H   5.497  -9.337 -14.614 1.00 . A A .  31 LEU HG   1 1 
        5  9115 1 1  30 LEU N    N   6.998 -11.820 -17.377 1.00 . A A .  31 LEU N    1 1 
        5  9116 1 1  30 LEU O    O   4.603 -12.273 -14.779 1.00 . A A .  31 LEU O    1 1 
        5  9117 1 1  31 LYS C    C   3.847 -14.877 -15.478 1.00 . A A .  32 LYS C    1 1 
        5  9118 1 1  31 LYS CA   C   3.547 -13.990 -16.682 1.00 . A A .  32 LYS CA   1 1 
        5  9119 1 1  31 LYS CB   C   3.350 -14.854 -17.930 1.00 . A A .  32 LYS CB   1 1 
        5  9120 1 1  31 LYS CD   C   2.350 -14.627 -20.223 1.00 . A A .  32 LYS CD   1 1 
        5  9121 1 1  31 LYS CE   C   1.154 -15.251 -20.926 1.00 . A A .  32 LYS CE   1 1 
        5  9122 1 1  31 LYS CG   C   2.110 -14.494 -18.728 1.00 . A A .  32 LYS CG   1 1 
        5  9123 1 1  31 LYS H    H   5.027 -12.957 -17.789 1.00 . A A .  32 LYS H    1 1 
        5  9124 1 1  31 LYS HA   H   2.640 -13.437 -16.489 1.00 . A A .  32 LYS HA   1 1 
        5  9125 1 1  31 LYS HB2  H   4.211 -14.741 -18.571 1.00 . A A .  32 LYS HB2  1 1 
        5  9126 1 1  31 LYS HB3  H   3.270 -15.888 -17.627 1.00 . A A .  32 LYS HB3  1 1 
        5  9127 1 1  31 LYS HD2  H   2.527 -13.647 -20.640 1.00 . A A .  32 LYS HD2  1 1 
        5  9128 1 1  31 LYS HD3  H   3.218 -15.252 -20.384 1.00 . A A .  32 LYS HD3  1 1 
        5  9129 1 1  31 LYS HE2  H   1.505 -15.799 -21.787 1.00 . A A .  32 LYS HE2  1 1 
        5  9130 1 1  31 LYS HE3  H   0.664 -15.928 -20.243 1.00 . A A .  32 LYS HE3  1 1 
        5  9131 1 1  31 LYS HG2  H   1.304 -15.155 -18.444 1.00 . A A .  32 LYS HG2  1 1 
        5  9132 1 1  31 LYS HG3  H   1.834 -13.472 -18.508 1.00 . A A .  32 LYS HG3  1 1 
        5  9133 1 1  31 LYS HZ1  H  -0.292 -14.529 -22.250 1.00 . A A .  32 LYS HZ1  1 1 
        5  9134 1 1  31 LYS HZ2  H   0.662 -13.319 -21.552 1.00 . A A .  32 LYS HZ2  1 1 
        5  9135 1 1  31 LYS HZ3  H  -0.548 -14.073 -20.641 1.00 . A A .  32 LYS HZ3  1 1 
        5  9136 1 1  31 LYS N    N   4.621 -13.027 -16.898 1.00 . A A .  32 LYS N    1 1 
        5  9137 1 1  31 LYS NZ   N   0.176 -14.221 -21.375 1.00 . A A .  32 LYS NZ   1 1 
        5  9138 1 1  31 LYS O    O   2.939 -15.296 -14.761 1.00 . A A .  32 LYS O    1 1 
        5  9139 1 1  32 HIS C    C   5.654 -15.174 -12.861 1.00 . A A .  33 HIS C    1 1 
        5  9140 1 1  32 HIS CA   C   5.549 -15.996 -14.142 1.00 . A A .  33 HIS CA   1 1 
        5  9141 1 1  32 HIS CB   C   6.893 -16.657 -14.449 1.00 . A A .  33 HIS CB   1 1 
        5  9142 1 1  32 HIS CD2  C   6.244 -18.326 -16.328 1.00 . A A .  33 HIS CD2  1 1 
        5  9143 1 1  32 HIS CE1  C   7.637 -17.630 -17.869 1.00 . A A .  33 HIS CE1  1 1 
        5  9144 1 1  32 HIS CG   C   6.950 -17.296 -15.803 1.00 . A A .  33 HIS CG   1 1 
        5  9145 1 1  32 HIS H    H   5.807 -14.797 -15.868 1.00 . A A .  33 HIS H    1 1 
        5  9146 1 1  32 HIS HA   H   4.803 -16.763 -14.003 1.00 . A A .  33 HIS HA   1 1 
        5  9147 1 1  32 HIS HB2  H   7.673 -15.913 -14.401 1.00 . A A .  33 HIS HB2  1 1 
        5  9148 1 1  32 HIS HB3  H   7.087 -17.424 -13.712 1.00 . A A .  33 HIS HB3  1 1 
        5  9149 1 1  32 HIS HD2  H   5.473 -18.895 -15.826 1.00 . A A .  33 HIS HD2  1 1 
        5  9150 1 1  32 HIS HE1  H   8.176 -17.536 -18.800 1.00 . A A .  33 HIS HE1  1 1 
        5  9151 1 1  32 HIS HE2  H   6.348 -19.213 -18.254 1.00 . A A .  33 HIS HE2  1 1 
        5  9152 1 1  32 HIS N    N   5.128 -15.160 -15.261 1.00 . A A .  33 HIS N    1 1 
        5  9153 1 1  32 HIS ND1  N   7.815 -16.884 -16.794 1.00 . A A .  33 HIS ND1  1 1 
        5  9154 1 1  32 HIS NE2  N   6.690 -18.514 -17.612 1.00 . A A .  33 HIS NE2  1 1 
        5  9155 1 1  32 HIS O    O   5.365 -15.735 -11.804 1.00 . A A .  33 HIS O    1 1 
        5  9156 1 1  33 ILE C    C   4.789 -12.763 -11.146 1.00 . A A .  34 ILE C    1 1 
        5  9157 1 1  33 ILE CA   C   6.163 -13.083 -11.726 1.00 . A A .  34 ILE CA   1 1 
        5  9158 1 1  33 ILE CB   C   6.903 -11.765 -12.018 1.00 . A A .  34 ILE CB   1 1 
        5  9159 1 1  33 ILE CD1  C   8.986 -10.798 -13.119 1.00 . A A .  34 ILE CD1  1 1 
        5  9160 1 1  33 ILE CG1  C   8.241 -12.049 -12.707 1.00 . A A .  34 ILE CG1  1 1 
        5  9161 1 1  33 ILE CG2  C   7.121 -10.983 -10.732 1.00 . A A .  34 ILE CG2  1 1 
        5  9162 1 1  33 ILE H    H   6.265 -13.516 -13.795 1.00 . A A .  34 ILE H    1 1 
        5  9163 1 1  33 ILE HA   H   6.731 -13.638 -10.994 1.00 . A A .  34 ILE HA   1 1 
        5  9164 1 1  33 ILE HB   H   6.288 -11.169 -12.674 1.00 . A A .  34 ILE HB   1 1 
        5  9165 1 1  33 ILE HD11 H   8.344 -10.183 -13.733 1.00 . A A .  34 ILE HD11 1 1 
        5  9166 1 1  33 ILE HD12 H   9.276 -10.245 -12.237 1.00 . A A .  34 ILE HD12 1 1 
        5  9167 1 1  33 ILE HD13 H   9.867 -11.071 -13.679 1.00 . A A .  34 ILE HD13 1 1 
        5  9168 1 1  33 ILE HG12 H   8.875 -12.605 -12.034 1.00 . A A .  34 ILE HG12 1 1 
        5  9169 1 1  33 ILE HG13 H   8.062 -12.637 -13.595 1.00 . A A .  34 ILE HG13 1 1 
        5  9170 1 1  33 ILE HG21 H   8.179 -10.852 -10.563 1.00 . A A .  34 ILE HG21 1 1 
        5  9171 1 1  33 ILE HG22 H   6.648 -10.016 -10.815 1.00 . A A .  34 ILE HG22 1 1 
        5  9172 1 1  33 ILE HG23 H   6.689 -11.525  -9.903 1.00 . A A .  34 ILE HG23 1 1 
        5  9173 1 1  33 ILE N    N   6.048 -13.907 -12.923 1.00 . A A .  34 ILE N    1 1 
        5  9174 1 1  33 ILE O    O   4.612 -12.719  -9.928 1.00 . A A .  34 ILE O    1 1 
        5  9175 1 1  34 VAL C    C   1.763 -13.457 -11.031 1.00 . A A .  35 VAL C    1 1 
        5  9176 1 1  34 VAL CA   C   2.459 -12.226 -11.602 1.00 . A A .  35 VAL CA   1 1 
        5  9177 1 1  34 VAL CB   C   1.621 -11.671 -12.768 1.00 . A A .  35 VAL CB   1 1 
        5  9178 1 1  34 VAL CG1  C   0.200 -11.375 -12.312 1.00 . A A .  35 VAL CG1  1 1 
        5  9179 1 1  34 VAL CG2  C   2.273 -10.425 -13.348 1.00 . A A .  35 VAL CG2  1 1 
        5  9180 1 1  34 VAL H    H   4.021 -12.588 -12.984 1.00 . A A .  35 VAL H    1 1 
        5  9181 1 1  34 VAL HA   H   2.515 -11.468 -10.834 1.00 . A A .  35 VAL HA   1 1 
        5  9182 1 1  34 VAL HB   H   1.578 -12.422 -13.544 1.00 . A A .  35 VAL HB   1 1 
        5  9183 1 1  34 VAL HG11 H   0.221 -10.967 -11.312 1.00 . A A .  35 VAL HG11 1 1 
        5  9184 1 1  34 VAL HG12 H  -0.253 -10.662 -12.985 1.00 . A A .  35 VAL HG12 1 1 
        5  9185 1 1  34 VAL HG13 H  -0.376 -12.289 -12.315 1.00 . A A .  35 VAL HG13 1 1 
        5  9186 1 1  34 VAL HG21 H   2.800 -10.682 -14.255 1.00 . A A .  35 VAL HG21 1 1 
        5  9187 1 1  34 VAL HG22 H   1.513  -9.690 -13.568 1.00 . A A .  35 VAL HG22 1 1 
        5  9188 1 1  34 VAL HG23 H   2.971 -10.016 -12.630 1.00 . A A .  35 VAL HG23 1 1 
        5  9189 1 1  34 VAL N    N   3.818 -12.540 -12.026 1.00 . A A .  35 VAL N    1 1 
        5  9190 1 1  34 VAL O    O   1.067 -13.375 -10.019 1.00 . A A .  35 VAL O    1 1 
        5  9191 1 1  35 TRP C    C   1.767 -16.179  -9.817 1.00 . A A .  36 TRP C    1 1 
        5  9192 1 1  35 TRP CA   C   1.349 -15.845 -11.244 1.00 . A A .  36 TRP CA   1 1 
        5  9193 1 1  35 TRP CB   C   1.739 -16.987 -12.184 1.00 . A A .  36 TRP CB   1 1 
        5  9194 1 1  35 TRP CD1  C  -0.095 -18.774 -12.059 1.00 . A A .  36 TRP CD1  1 1 
        5  9195 1 1  35 TRP CD2  C   1.813 -19.339 -11.031 1.00 . A A .  36 TRP CD2  1 1 
        5  9196 1 1  35 TRP CE2  C   0.895 -20.398 -10.889 1.00 . A A .  36 TRP CE2  1 1 
        5  9197 1 1  35 TRP CE3  C   3.084 -19.470 -10.465 1.00 . A A .  36 TRP CE3  1 1 
        5  9198 1 1  35 TRP CG   C   1.159 -18.310 -11.782 1.00 . A A .  36 TRP CG   1 1 
        5  9199 1 1  35 TRP CH2  C   2.463 -21.670  -9.662 1.00 . A A .  36 TRP CH2  1 1 
        5  9200 1 1  35 TRP CZ2  C   1.211 -21.569 -10.204 1.00 . A A .  36 TRP CZ2  1 1 
        5  9201 1 1  35 TRP CZ3  C   3.395 -20.632  -9.786 1.00 . A A .  36 TRP CZ3  1 1 
        5  9202 1 1  35 TRP H    H   2.523 -14.597 -12.487 1.00 . A A .  36 TRP H    1 1 
        5  9203 1 1  35 TRP HA   H   0.276 -15.719 -11.272 1.00 . A A .  36 TRP HA   1 1 
        5  9204 1 1  35 TRP HB2  H   1.391 -16.760 -13.180 1.00 . A A .  36 TRP HB2  1 1 
        5  9205 1 1  35 TRP HB3  H   2.815 -17.083 -12.194 1.00 . A A .  36 TRP HB3  1 1 
        5  9206 1 1  35 TRP HD1  H  -0.837 -18.223 -12.615 1.00 . A A .  36 TRP HD1  1 1 
        5  9207 1 1  35 TRP HE1  H  -1.075 -20.571 -11.589 1.00 . A A .  36 TRP HE1  1 1 
        5  9208 1 1  35 TRP HE3  H   3.817 -18.680 -10.551 1.00 . A A .  36 TRP HE3  1 1 
        5  9209 1 1  35 TRP HH2  H   2.749 -22.560  -9.122 1.00 . A A .  36 TRP HH2  1 1 
        5  9210 1 1  35 TRP HZ2  H   0.502 -22.378 -10.100 1.00 . A A .  36 TRP HZ2  1 1 
        5  9211 1 1  35 TRP HZ3  H   4.373 -20.750  -9.343 1.00 . A A .  36 TRP HZ3  1 1 
        5  9212 1 1  35 TRP N    N   1.957 -14.595 -11.687 1.00 . A A .  36 TRP N    1 1 
        5  9213 1 1  35 TRP NE1  N  -0.261 -20.029 -11.524 1.00 . A A .  36 TRP NE1  1 1 
        5  9214 1 1  35 TRP O    O   0.924 -16.415  -8.952 1.00 . A A .  36 TRP O    1 1 
        5  9215 1 1  36 ALA C    C   2.986 -15.593  -7.193 1.00 . A A .  37 ALA C    1 1 
        5  9216 1 1  36 ALA CA   C   3.604 -16.499  -8.253 1.00 . A A .  37 ALA CA   1 1 
        5  9217 1 1  36 ALA CB   C   5.120 -16.362  -8.247 1.00 . A A .  37 ALA CB   1 1 
        5  9218 1 1  36 ALA H    H   3.697 -15.999 -10.307 1.00 . A A .  37 ALA H    1 1 
        5  9219 1 1  36 ALA HA   H   3.359 -17.526  -8.021 1.00 . A A .  37 ALA HA   1 1 
        5  9220 1 1  36 ALA HB1  H   5.463 -16.200  -7.236 1.00 . A A .  37 ALA HB1  1 1 
        5  9221 1 1  36 ALA HB2  H   5.563 -17.268  -8.638 1.00 . A A .  37 ALA HB2  1 1 
        5  9222 1 1  36 ALA HB3  H   5.408 -15.525  -8.864 1.00 . A A .  37 ALA HB3  1 1 
        5  9223 1 1  36 ALA N    N   3.074 -16.197  -9.576 1.00 . A A .  37 ALA N    1 1 
        5  9224 1 1  36 ALA O    O   2.595 -16.054  -6.120 1.00 . A A .  37 ALA O    1 1 
        5  9225 1 1  37 SER C    C   0.959 -13.781  -6.088 1.00 . A A .  38 SER C    1 1 
        5  9226 1 1  37 SER CA   C   2.334 -13.331  -6.573 1.00 . A A .  38 SER CA   1 1 
        5  9227 1 1  37 SER CB   C   2.227 -11.959  -7.240 1.00 . A A .  38 SER CB   1 1 
        5  9228 1 1  37 SER H    H   3.229 -13.997  -8.372 1.00 . A A .  38 SER H    1 1 
        5  9229 1 1  37 SER HA   H   2.996 -13.259  -5.723 1.00 . A A .  38 SER HA   1 1 
        5  9230 1 1  37 SER HB2  H   1.850 -12.078  -8.245 1.00 . A A .  38 SER HB2  1 1 
        5  9231 1 1  37 SER HB3  H   1.551 -11.337  -6.672 1.00 . A A .  38 SER HB3  1 1 
        5  9232 1 1  37 SER HG   H   3.399 -10.464  -7.719 1.00 . A A .  38 SER HG   1 1 
        5  9233 1 1  37 SER N    N   2.901 -14.303  -7.501 1.00 . A A .  38 SER N    1 1 
        5  9234 1 1  37 SER O    O   0.633 -13.656  -4.907 1.00 . A A .  38 SER O    1 1 
        5  9235 1 1  37 SER OG   O   3.492 -11.322  -7.301 1.00 . A A .  38 SER OG   1 1 
        5  9236 1 1  38 ARG C    C  -1.123 -15.973  -5.736 1.00 . A A .  39 ARG C    1 1 
        5  9237 1 1  38 ARG CA   C  -1.184 -14.774  -6.677 1.00 . A A .  39 ARG CA   1 1 
        5  9238 1 1  38 ARG CB   C  -1.946 -15.148  -7.949 1.00 . A A .  39 ARG CB   1 1 
        5  9239 1 1  38 ARG CD   C  -3.636 -14.324  -9.617 1.00 . A A .  39 ARG CD   1 1 
        5  9240 1 1  38 ARG CG   C  -2.463 -13.948  -8.726 1.00 . A A .  39 ARG CG   1 1 
        5  9241 1 1  38 ARG CZ   C  -5.772 -13.345 -10.340 1.00 . A A .  39 ARG CZ   1 1 
        5  9242 1 1  38 ARG H    H   0.473 -14.379  -7.934 1.00 . A A .  39 ARG H    1 1 
        5  9243 1 1  38 ARG HA   H  -1.703 -13.967  -6.181 1.00 . A A .  39 ARG HA   1 1 
        5  9244 1 1  38 ARG HB2  H  -1.290 -15.712  -8.596 1.00 . A A .  39 ARG HB2  1 1 
        5  9245 1 1  38 ARG HB3  H  -2.790 -15.766  -7.680 1.00 . A A .  39 ARG HB3  1 1 
        5  9246 1 1  38 ARG HD2  H  -3.295 -14.361 -10.641 1.00 . A A .  39 ARG HD2  1 1 
        5  9247 1 1  38 ARG HD3  H  -3.996 -15.298  -9.323 1.00 . A A .  39 ARG HD3  1 1 
        5  9248 1 1  38 ARG HE   H  -4.684 -12.696  -8.801 1.00 . A A .  39 ARG HE   1 1 
        5  9249 1 1  38 ARG HG2  H  -2.785 -13.190  -8.027 1.00 . A A .  39 ARG HG2  1 1 
        5  9250 1 1  38 ARG HG3  H  -1.665 -13.558  -9.340 1.00 . A A .  39 ARG HG3  1 1 
        5  9251 1 1  38 ARG HH11 H  -5.143 -14.920 -11.439 1.00 . A A .  39 ARG HH11 1 1 
        5  9252 1 1  38 ARG HH12 H  -6.648 -14.221 -11.938 1.00 . A A .  39 ARG HH12 1 1 
        5  9253 1 1  38 ARG HH21 H  -6.664 -11.766  -9.447 1.00 . A A .  39 ARG HH21 1 1 
        5  9254 1 1  38 ARG HH22 H  -7.512 -12.427 -10.805 1.00 . A A .  39 ARG HH22 1 1 
        5  9255 1 1  38 ARG N    N   0.157 -14.306  -7.009 1.00 . A A .  39 ARG N    1 1 
        5  9256 1 1  38 ARG NE   N  -4.730 -13.362  -9.517 1.00 . A A .  39 ARG NE   1 1 
        5  9257 1 1  38 ARG NH1  N  -5.862 -14.235 -11.319 1.00 . A A .  39 ARG NH1  1 1 
        5  9258 1 1  38 ARG NH2  N  -6.728 -12.439 -10.184 1.00 . A A .  39 ARG NH2  1 1 
        5  9259 1 1  38 ARG O    O  -1.722 -15.961  -4.661 1.00 . A A .  39 ARG O    1 1 
        5  9260 1 1  39 GLU C    C   0.350 -17.893  -3.981 1.00 . A A .  40 GLU C    1 1 
        5  9261 1 1  39 GLU CA   C  -0.260 -18.215  -5.342 1.00 . A A .  40 GLU CA   1 1 
        5  9262 1 1  39 GLU CB   C   0.604 -19.246  -6.071 1.00 . A A .  40 GLU CB   1 1 
        5  9263 1 1  39 GLU CD   C  -0.084 -21.430  -7.138 1.00 . A A .  40 GLU CD   1 1 
        5  9264 1 1  39 GLU CG   C   0.161 -20.681  -5.842 1.00 . A A .  40 GLU CG   1 1 
        5  9265 1 1  39 GLU H    H   0.056 -16.957  -7.016 1.00 . A A .  40 GLU H    1 1 
        5  9266 1 1  39 GLU HA   H  -1.247 -18.627  -5.193 1.00 . A A .  40 GLU HA   1 1 
        5  9267 1 1  39 GLU HB2  H   0.568 -19.043  -7.132 1.00 . A A .  40 GLU HB2  1 1 
        5  9268 1 1  39 GLU HB3  H   1.624 -19.147  -5.730 1.00 . A A .  40 GLU HB3  1 1 
        5  9269 1 1  39 GLU HG2  H   0.930 -21.197  -5.287 1.00 . A A .  40 GLU HG2  1 1 
        5  9270 1 1  39 GLU HG3  H  -0.753 -20.675  -5.268 1.00 . A A .  40 GLU HG3  1 1 
        5  9271 1 1  39 GLU N    N  -0.397 -17.007  -6.149 1.00 . A A .  40 GLU N    1 1 
        5  9272 1 1  39 GLU O    O   0.126 -18.609  -3.004 1.00 . A A .  40 GLU O    1 1 
        5  9273 1 1  39 GLU OE1  O  -1.039 -21.073  -7.859 1.00 . A A .  40 GLU OE1  1 1 
        5  9274 1 1  39 GLU OE2  O   0.681 -22.373  -7.431 1.00 . A A .  40 GLU OE2  1 1 
        5  9275 1 1  40 LEU C    C   0.735 -15.912  -1.672 1.00 . A A .  41 LEU C    1 1 
        5  9276 1 1  40 LEU CA   C   1.767 -16.397  -2.686 1.00 . A A .  41 LEU CA   1 1 
        5  9277 1 1  40 LEU CB   C   2.785 -15.289  -2.964 1.00 . A A .  41 LEU CB   1 1 
        5  9278 1 1  40 LEU CD1  C   5.095 -14.558  -3.604 1.00 . A A .  41 LEU CD1  1 1 
        5  9279 1 1  40 LEU CD2  C   4.783 -16.542  -2.111 1.00 . A A .  41 LEU CD2  1 1 
        5  9280 1 1  40 LEU CG   C   4.209 -15.751  -3.278 1.00 . A A .  41 LEU CG   1 1 
        5  9281 1 1  40 LEU H    H   1.264 -16.284  -4.738 1.00 . A A .  41 LEU H    1 1 
        5  9282 1 1  40 LEU HA   H   2.282 -17.254  -2.275 1.00 . A A .  41 LEU HA   1 1 
        5  9283 1 1  40 LEU HB2  H   2.429 -14.718  -3.807 1.00 . A A .  41 LEU HB2  1 1 
        5  9284 1 1  40 LEU HB3  H   2.827 -14.654  -2.091 1.00 . A A .  41 LEU HB3  1 1 
        5  9285 1 1  40 LEU HD11 H   5.282 -13.992  -2.704 1.00 . A A .  41 LEU HD11 1 1 
        5  9286 1 1  40 LEU HD12 H   4.602 -13.931  -4.330 1.00 . A A .  41 LEU HD12 1 1 
        5  9287 1 1  40 LEU HD13 H   6.033 -14.909  -4.010 1.00 . A A .  41 LEU HD13 1 1 
        5  9288 1 1  40 LEU HD21 H   5.753 -16.144  -1.850 1.00 . A A .  41 LEU HD21 1 1 
        5  9289 1 1  40 LEU HD22 H   4.882 -17.579  -2.395 1.00 . A A .  41 LEU HD22 1 1 
        5  9290 1 1  40 LEU HD23 H   4.120 -16.463  -1.262 1.00 . A A .  41 LEU HD23 1 1 
        5  9291 1 1  40 LEU HG   H   4.188 -16.397  -4.144 1.00 . A A .  41 LEU HG   1 1 
        5  9292 1 1  40 LEU N    N   1.123 -16.814  -3.926 1.00 . A A .  41 LEU N    1 1 
        5  9293 1 1  40 LEU O    O   0.605 -16.476  -0.586 1.00 . A A .  41 LEU O    1 1 
        5  9294 1 1  41 GLU C    C  -1.986 -15.388  -0.690 1.00 . A A .  42 GLU C    1 1 
        5  9295 1 1  41 GLU CA   C  -1.020 -14.306  -1.159 1.00 . A A .  42 GLU CA   1 1 
        5  9296 1 1  41 GLU CB   C  -1.789 -13.196  -1.878 1.00 . A A .  42 GLU CB   1 1 
        5  9297 1 1  41 GLU CD   C  -1.899 -10.693  -2.203 1.00 . A A .  42 GLU CD   1 1 
        5  9298 1 1  41 GLU CG   C  -1.631 -11.829  -1.234 1.00 . A A .  42 GLU CG   1 1 
        5  9299 1 1  41 GLU H    H   0.153 -14.459  -2.916 1.00 . A A .  42 GLU H    1 1 
        5  9300 1 1  41 GLU HA   H  -0.523 -13.885  -0.298 1.00 . A A .  42 GLU HA   1 1 
        5  9301 1 1  41 GLU HB2  H  -1.439 -13.133  -2.898 1.00 . A A .  42 GLU HB2  1 1 
        5  9302 1 1  41 GLU HB3  H  -2.840 -13.448  -1.882 1.00 . A A .  42 GLU HB3  1 1 
        5  9303 1 1  41 GLU HG2  H  -2.324 -11.750  -0.410 1.00 . A A .  42 GLU HG2  1 1 
        5  9304 1 1  41 GLU HG3  H  -0.620 -11.734  -0.863 1.00 . A A .  42 GLU HG3  1 1 
        5  9305 1 1  41 GLU N    N   0.003 -14.864  -2.037 1.00 . A A .  42 GLU N    1 1 
        5  9306 1 1  41 GLU O    O  -2.554 -15.300   0.398 1.00 . A A .  42 GLU O    1 1 
        5  9307 1 1  41 GLU OE1  O  -1.975 -10.958  -3.421 1.00 . A A .  42 GLU OE1  1 1 
        5  9308 1 1  41 GLU OE2  O  -2.033  -9.540  -1.743 1.00 . A A .  42 GLU OE2  1 1 
        5  9309 1 1  42 ARG C    C  -2.592 -18.248   0.057 1.00 . A A .  43 ARG C    1 1 
        5  9310 1 1  42 ARG CA   C  -3.068 -17.510  -1.192 1.00 . A A .  43 ARG CA   1 1 
        5  9311 1 1  42 ARG CB   C  -3.165 -18.485  -2.367 1.00 . A A .  43 ARG CB   1 1 
        5  9312 1 1  42 ARG CD   C  -4.373 -20.533  -3.181 1.00 . A A .  43 ARG CD   1 1 
        5  9313 1 1  42 ARG CG   C  -4.502 -19.205  -2.451 1.00 . A A .  43 ARG CG   1 1 
        5  9314 1 1  42 ARG CZ   C  -5.875 -20.203  -5.100 1.00 . A A .  43 ARG CZ   1 1 
        5  9315 1 1  42 ARG H    H  -1.687 -16.425  -2.374 1.00 . A A .  43 ARG H    1 1 
        5  9316 1 1  42 ARG HA   H  -4.045 -17.093  -0.999 1.00 . A A .  43 ARG HA   1 1 
        5  9317 1 1  42 ARG HB2  H  -3.017 -17.938  -3.287 1.00 . A A .  43 ARG HB2  1 1 
        5  9318 1 1  42 ARG HB3  H  -2.386 -19.226  -2.269 1.00 . A A .  43 ARG HB3  1 1 
        5  9319 1 1  42 ARG HD2  H  -3.366 -20.902  -3.057 1.00 . A A .  43 ARG HD2  1 1 
        5  9320 1 1  42 ARG HD3  H  -5.069 -21.236  -2.748 1.00 . A A .  43 ARG HD3  1 1 
        5  9321 1 1  42 ARG HE   H  -3.901 -20.468  -5.230 1.00 . A A .  43 ARG HE   1 1 
        5  9322 1 1  42 ARG HG2  H  -4.863 -19.391  -1.451 1.00 . A A .  43 ARG HG2  1 1 
        5  9323 1 1  42 ARG HG3  H  -5.204 -18.580  -2.981 1.00 . A A .  43 ARG HG3  1 1 
        5  9324 1 1  42 ARG HH11 H  -6.784 -20.190  -3.297 1.00 . A A .  43 ARG HH11 1 1 
        5  9325 1 1  42 ARG HH12 H  -7.831 -19.958  -4.658 1.00 . A A .  43 ARG HH12 1 1 
        5  9326 1 1  42 ARG HH21 H  -5.269 -20.163  -7.029 1.00 . A A .  43 ARG HH21 1 1 
        5  9327 1 1  42 ARG HH22 H  -6.968 -19.944  -6.780 1.00 . A A .  43 ARG HH22 1 1 
        5  9328 1 1  42 ARG N    N  -2.168 -16.410  -1.520 1.00 . A A .  43 ARG N    1 1 
        5  9329 1 1  42 ARG NE   N  -4.657 -20.403  -4.609 1.00 . A A .  43 ARG NE   1 1 
        5  9330 1 1  42 ARG NH1  N  -6.916 -20.110  -4.284 1.00 . A A .  43 ARG NH1  1 1 
        5  9331 1 1  42 ARG NH2  N  -6.052 -20.095  -6.411 1.00 . A A .  43 ARG NH2  1 1 
        5  9332 1 1  42 ARG O    O  -3.398 -18.755   0.836 1.00 . A A .  43 ARG O    1 1 
        5  9333 1 1  43 PHE C    C  -0.389 -17.986   2.508 1.00 . A A .  44 PHE C    1 1 
        5  9334 1 1  43 PHE CA   C  -0.693 -18.980   1.391 1.00 . A A .  44 PHE CA   1 1 
        5  9335 1 1  43 PHE CB   C   0.586 -19.714   0.984 1.00 . A A .  44 PHE CB   1 1 
        5  9336 1 1  43 PHE CD1  C  -0.583 -21.754   0.106 1.00 . A A .  44 PHE CD1  1 1 
        5  9337 1 1  43 PHE CD2  C   1.110 -20.750  -1.241 1.00 . A A .  44 PHE CD2  1 1 
        5  9338 1 1  43 PHE CE1  C  -0.788 -22.718  -0.864 1.00 . A A .  44 PHE CE1  1 1 
        5  9339 1 1  43 PHE CE2  C   0.909 -21.711  -2.214 1.00 . A A .  44 PHE CE2  1 1 
        5  9340 1 1  43 PHE CG   C   0.366 -20.760  -0.071 1.00 . A A .  44 PHE CG   1 1 
        5  9341 1 1  43 PHE CZ   C  -0.040 -22.696  -2.025 1.00 . A A .  44 PHE CZ   1 1 
        5  9342 1 1  43 PHE H    H  -0.685 -17.880  -0.418 1.00 . A A .  44 PHE H    1 1 
        5  9343 1 1  43 PHE HA   H  -1.412 -19.699   1.751 1.00 . A A .  44 PHE HA   1 1 
        5  9344 1 1  43 PHE HB2  H   1.297 -18.999   0.598 1.00 . A A .  44 PHE HB2  1 1 
        5  9345 1 1  43 PHE HB3  H   1.005 -20.201   1.852 1.00 . A A .  44 PHE HB3  1 1 
        5  9346 1 1  43 PHE HD1  H  -1.169 -21.772   1.014 1.00 . A A .  44 PHE HD1  1 1 
        5  9347 1 1  43 PHE HD2  H   1.853 -19.980  -1.390 1.00 . A A .  44 PHE HD2  1 1 
        5  9348 1 1  43 PHE HE1  H  -1.531 -23.487  -0.713 1.00 . A A .  44 PHE HE1  1 1 
        5  9349 1 1  43 PHE HE2  H   1.495 -21.693  -3.121 1.00 . A A .  44 PHE HE2  1 1 
        5  9350 1 1  43 PHE HZ   H  -0.199 -23.448  -2.784 1.00 . A A .  44 PHE HZ   1 1 
        5  9351 1 1  43 PHE N    N  -1.277 -18.304   0.239 1.00 . A A .  44 PHE N    1 1 
        5  9352 1 1  43 PHE O    O   0.520 -18.198   3.311 1.00 . A A .  44 PHE O    1 1 
        5  9353 1 1  44 ALA C    C   0.395 -15.206   3.433 1.00 . A A .  45 ALA C    1 1 
        5  9354 1 1  44 ALA CA   C  -0.968 -15.875   3.571 1.00 . A A .  45 ALA CA   1 1 
        5  9355 1 1  44 ALA CB   C  -1.127 -16.477   4.960 1.00 . A A .  45 ALA CB   1 1 
        5  9356 1 1  44 ALA H    H  -1.863 -16.789   1.885 1.00 . A A .  45 ALA H    1 1 
        5  9357 1 1  44 ALA HA   H  -1.739 -15.129   3.438 1.00 . A A .  45 ALA HA   1 1 
        5  9358 1 1  44 ALA HB1  H  -1.348 -15.692   5.668 1.00 . A A .  45 ALA HB1  1 1 
        5  9359 1 1  44 ALA HB2  H  -1.935 -17.193   4.951 1.00 . A A .  45 ALA HB2  1 1 
        5  9360 1 1  44 ALA HB3  H  -0.209 -16.970   5.244 1.00 . A A .  45 ALA HB3  1 1 
        5  9361 1 1  44 ALA N    N  -1.155 -16.901   2.552 1.00 . A A .  45 ALA N    1 1 
        5  9362 1 1  44 ALA O    O   0.933 -14.667   4.400 1.00 . A A .  45 ALA O    1 1 
        5  9363 1 1  45 VAL C    C   2.139 -13.524   0.931 1.00 . A A .  46 VAL C    1 1 
        5  9364 1 1  45 VAL CA   C   2.250 -14.642   1.962 1.00 . A A .  46 VAL CA   1 1 
        5  9365 1 1  45 VAL CB   C   3.263 -15.689   1.460 1.00 . A A .  46 VAL CB   1 1 
        5  9366 1 1  45 VAL CG1  C   4.602 -15.034   1.156 1.00 . A A .  46 VAL CG1  1 1 
        5  9367 1 1  45 VAL CG2  C   3.426 -16.804   2.482 1.00 . A A .  46 VAL CG2  1 1 
        5  9368 1 1  45 VAL H    H   0.471 -15.690   1.495 1.00 . A A .  46 VAL H    1 1 
        5  9369 1 1  45 VAL HA   H   2.620 -14.229   2.889 1.00 . A A .  46 VAL HA   1 1 
        5  9370 1 1  45 VAL HB   H   2.881 -16.120   0.547 1.00 . A A .  46 VAL HB   1 1 
        5  9371 1 1  45 VAL HG11 H   4.552 -13.984   1.404 1.00 . A A .  46 VAL HG11 1 1 
        5  9372 1 1  45 VAL HG12 H   5.376 -15.508   1.740 1.00 . A A .  46 VAL HG12 1 1 
        5  9373 1 1  45 VAL HG13 H   4.824 -15.145   0.104 1.00 . A A .  46 VAL HG13 1 1 
        5  9374 1 1  45 VAL HG21 H   2.466 -17.040   2.915 1.00 . A A .  46 VAL HG21 1 1 
        5  9375 1 1  45 VAL HG22 H   3.826 -17.681   1.996 1.00 . A A .  46 VAL HG22 1 1 
        5  9376 1 1  45 VAL HG23 H   4.102 -16.484   3.261 1.00 . A A .  46 VAL HG23 1 1 
        5  9377 1 1  45 VAL N    N   0.949 -15.245   2.226 1.00 . A A .  46 VAL N    1 1 
        5  9378 1 1  45 VAL O    O   1.806 -13.766  -0.228 1.00 . A A .  46 VAL O    1 1 
        5  9379 1 1  46 ASN C    C   3.325 -11.291  -0.688 1.00 . A A .  47 ASN C    1 1 
        5  9380 1 1  46 ASN CA   C   2.350 -11.142   0.478 1.00 . A A .  47 ASN CA   1 1 
        5  9381 1 1  46 ASN CB   C   2.658  -9.860   1.253 1.00 . A A .  47 ASN CB   1 1 
        5  9382 1 1  46 ASN CG   C   1.401  -9.119   1.668 1.00 . A A .  47 ASN CG   1 1 
        5  9383 1 1  46 ASN H    H   2.678 -12.170   2.299 1.00 . A A .  47 ASN H    1 1 
        5  9384 1 1  46 ASN HA   H   1.346 -11.083   0.086 1.00 . A A .  47 ASN HA   1 1 
        5  9385 1 1  46 ASN HB2  H   3.215 -10.111   2.145 1.00 . A A .  47 ASN HB2  1 1 
        5  9386 1 1  46 ASN HB3  H   3.253  -9.205   0.635 1.00 . A A .  47 ASN HB3  1 1 
        5  9387 1 1  46 ASN HD21 H   1.312 -10.166   3.356 1.00 . A A .  47 ASN HD21 1 1 
        5  9388 1 1  46 ASN HD22 H   0.057  -9.002   3.128 1.00 . A A .  47 ASN HD22 1 1 
        5  9389 1 1  46 ASN N    N   2.419 -12.299   1.363 1.00 . A A .  47 ASN N    1 1 
        5  9390 1 1  46 ASN ND2  N   0.870  -9.464   2.835 1.00 . A A .  47 ASN ND2  1 1 
        5  9391 1 1  46 ASN O    O   4.427 -11.819  -0.544 1.00 . A A .  47 ASN O    1 1 
        5  9392 1 1  46 ASN OD1  O   0.915  -8.248   0.947 1.00 . A A .  47 ASN OD1  1 1 
        5  9393 1 1  47 PRO C    C   4.935  -9.948  -3.020 1.00 . A A .  48 PRO C    1 1 
        5  9394 1 1  47 PRO CA   C   3.730 -10.880  -3.083 1.00 . A A .  48 PRO CA   1 1 
        5  9395 1 1  47 PRO CB   C   2.768 -10.435  -4.187 1.00 . A A .  48 PRO CB   1 1 
        5  9396 1 1  47 PRO CD   C   1.606 -10.170  -2.115 1.00 . A A .  48 PRO CD   1 1 
        5  9397 1 1  47 PRO CG   C   1.758  -9.587  -3.492 1.00 . A A .  48 PRO CG   1 1 
        5  9398 1 1  47 PRO HA   H   4.065 -11.888  -3.280 1.00 . A A .  48 PRO HA   1 1 
        5  9399 1 1  47 PRO HB2  H   3.310  -9.872  -4.935 1.00 . A A .  48 PRO HB2  1 1 
        5  9400 1 1  47 PRO HB3  H   2.310 -11.300  -4.642 1.00 . A A .  48 PRO HB3  1 1 
        5  9401 1 1  47 PRO HD2  H   1.421  -9.390  -1.393 1.00 . A A .  48 PRO HD2  1 1 
        5  9402 1 1  47 PRO HD3  H   0.809 -10.899  -2.099 1.00 . A A .  48 PRO HD3  1 1 
        5  9403 1 1  47 PRO HG2  H   2.113  -8.569  -3.431 1.00 . A A .  48 PRO HG2  1 1 
        5  9404 1 1  47 PRO HG3  H   0.818  -9.628  -4.021 1.00 . A A .  48 PRO HG3  1 1 
        5  9405 1 1  47 PRO N    N   2.908 -10.813  -1.870 1.00 . A A .  48 PRO N    1 1 
        5  9406 1 1  47 PRO O    O   5.882 -10.089  -3.793 1.00 . A A .  48 PRO O    1 1 
        5  9407 1 1  48 GLY C    C   7.288  -8.734  -1.557 1.00 . A A .  49 GLY C    1 1 
        5  9408 1 1  48 GLY CA   C   5.988  -8.055  -1.945 1.00 . A A .  49 GLY CA   1 1 
        5  9409 1 1  48 GLY H    H   4.112  -8.932  -1.503 1.00 . A A .  49 GLY H    1 1 
        5  9410 1 1  48 GLY HA2  H   6.131  -7.536  -2.881 1.00 . A A .  49 GLY HA2  1 1 
        5  9411 1 1  48 GLY HA3  H   5.730  -7.336  -1.181 1.00 . A A .  49 GLY HA3  1 1 
        5  9412 1 1  48 GLY N    N   4.894  -8.996  -2.092 1.00 . A A .  49 GLY N    1 1 
        5  9413 1 1  48 GLY O    O   8.373  -8.232  -1.854 1.00 . A A .  49 GLY O    1 1 
        5  9414 1 1  49 LEU C    C   9.257 -10.953  -1.643 1.00 . A A .  50 LEU C    1 1 
        5  9415 1 1  49 LEU CA   C   8.354 -10.626  -0.458 1.00 . A A .  50 LEU CA   1 1 
        5  9416 1 1  49 LEU CB   C   7.932 -11.916   0.247 1.00 . A A .  50 LEU CB   1 1 
        5  9417 1 1  49 LEU CD1  C   6.916 -13.094   2.212 1.00 . A A .  50 LEU CD1  1 1 
        5  9418 1 1  49 LEU CD2  C   7.930 -10.826   2.505 1.00 . A A .  50 LEU CD2  1 1 
        5  9419 1 1  49 LEU CG   C   7.168 -11.744   1.560 1.00 . A A .  50 LEU CG   1 1 
        5  9420 1 1  49 LEU H    H   6.288 -10.228  -0.681 1.00 . A A .  50 LEU H    1 1 
        5  9421 1 1  49 LEU HA   H   8.904 -10.009   0.237 1.00 . A A .  50 LEU HA   1 1 
        5  9422 1 1  49 LEU HB2  H   7.303 -12.473  -0.430 1.00 . A A .  50 LEU HB2  1 1 
        5  9423 1 1  49 LEU HB3  H   8.826 -12.485   0.456 1.00 . A A .  50 LEU HB3  1 1 
        5  9424 1 1  49 LEU HD11 H   7.045 -13.877   1.480 1.00 . A A .  50 LEU HD11 1 1 
        5  9425 1 1  49 LEU HD12 H   5.907 -13.125   2.599 1.00 . A A .  50 LEU HD12 1 1 
        5  9426 1 1  49 LEU HD13 H   7.615 -13.237   3.023 1.00 . A A .  50 LEU HD13 1 1 
        5  9427 1 1  49 LEU HD21 H   8.936 -10.688   2.138 1.00 . A A .  50 LEU HD21 1 1 
        5  9428 1 1  49 LEU HD22 H   7.963 -11.270   3.489 1.00 . A A .  50 LEU HD22 1 1 
        5  9429 1 1  49 LEU HD23 H   7.430  -9.869   2.559 1.00 . A A .  50 LEU HD23 1 1 
        5  9430 1 1  49 LEU HG   H   6.208 -11.289   1.354 1.00 . A A .  50 LEU HG   1 1 
        5  9431 1 1  49 LEU N    N   7.179  -9.877  -0.889 1.00 . A A .  50 LEU N    1 1 
        5  9432 1 1  49 LEU O    O  10.465 -11.133  -1.487 1.00 . A A .  50 LEU O    1 1 
        5  9433 1 1  50 LEU C    C  10.240 -10.129  -4.487 1.00 . A A .  51 LEU C    1 1 
        5  9434 1 1  50 LEU CA   C   9.414 -11.331  -4.043 1.00 . A A .  51 LEU CA   1 1 
        5  9435 1 1  50 LEU CB   C   8.460 -11.751  -5.164 1.00 . A A .  51 LEU CB   1 1 
        5  9436 1 1  50 LEU CD1  C   6.724 -13.306  -6.086 1.00 . A A .  51 LEU CD1  1 1 
        5  9437 1 1  50 LEU CD2  C   8.556 -14.201  -4.637 1.00 . A A .  51 LEU CD2  1 1 
        5  9438 1 1  50 LEU CG   C   7.640 -13.016  -4.907 1.00 . A A .  51 LEU CG   1 1 
        5  9439 1 1  50 LEU H    H   7.698 -10.875  -2.892 1.00 . A A .  51 LEU H    1 1 
        5  9440 1 1  50 LEU HA   H  10.082 -12.151  -3.823 1.00 . A A .  51 LEU HA   1 1 
        5  9441 1 1  50 LEU HB2  H   7.771 -10.940  -5.333 1.00 . A A .  51 LEU HB2  1 1 
        5  9442 1 1  50 LEU HB3  H   9.051 -11.914  -6.055 1.00 . A A .  51 LEU HB3  1 1 
        5  9443 1 1  50 LEU HD11 H   5.747 -12.891  -5.894 1.00 . A A .  51 LEU HD11 1 1 
        5  9444 1 1  50 LEU HD12 H   6.641 -14.374  -6.223 1.00 . A A .  51 LEU HD12 1 1 
        5  9445 1 1  50 LEU HD13 H   7.136 -12.860  -6.980 1.00 . A A .  51 LEU HD13 1 1 
        5  9446 1 1  50 LEU HD21 H   7.970 -15.106  -4.590 1.00 . A A .  51 LEU HD21 1 1 
        5  9447 1 1  50 LEU HD22 H   9.067 -14.052  -3.698 1.00 . A A .  51 LEU HD22 1 1 
        5  9448 1 1  50 LEU HD23 H   9.282 -14.284  -5.433 1.00 . A A .  51 LEU HD23 1 1 
        5  9449 1 1  50 LEU HG   H   7.021 -12.865  -4.034 1.00 . A A .  51 LEU HG   1 1 
        5  9450 1 1  50 LEU N    N   8.663 -11.028  -2.830 1.00 . A A .  51 LEU N    1 1 
        5  9451 1 1  50 LEU O    O  11.277 -10.281  -5.133 1.00 . A A .  51 LEU O    1 1 
        5  9452 1 1  51 GLU C    C  11.697  -7.495  -3.611 1.00 . A A .  52 GLU C    1 1 
        5  9453 1 1  51 GLU CA   C  10.472  -7.706  -4.497 1.00 . A A .  52 GLU CA   1 1 
        5  9454 1 1  51 GLU CB   C   9.530  -6.505  -4.380 1.00 . A A .  52 GLU CB   1 1 
        5  9455 1 1  51 GLU CD   C   9.091  -4.146  -5.168 1.00 . A A .  52 GLU CD   1 1 
        5  9456 1 1  51 GLU CG   C  10.137  -5.206  -4.881 1.00 . A A .  52 GLU CG   1 1 
        5  9457 1 1  51 GLU H    H   8.942  -8.878  -3.620 1.00 . A A .  52 GLU H    1 1 
        5  9458 1 1  51 GLU HA   H  10.796  -7.799  -5.522 1.00 . A A .  52 GLU HA   1 1 
        5  9459 1 1  51 GLU HB2  H   8.637  -6.707  -4.952 1.00 . A A .  52 GLU HB2  1 1 
        5  9460 1 1  51 GLU HB3  H   9.261  -6.375  -3.342 1.00 . A A .  52 GLU HB3  1 1 
        5  9461 1 1  51 GLU HG2  H  10.814  -4.826  -4.130 1.00 . A A .  52 GLU HG2  1 1 
        5  9462 1 1  51 GLU HG3  H  10.684  -5.405  -5.790 1.00 . A A .  52 GLU HG3  1 1 
        5  9463 1 1  51 GLU N    N   9.774  -8.934  -4.135 1.00 . A A .  52 GLU N    1 1 
        5  9464 1 1  51 GLU O    O  12.481  -6.570  -3.826 1.00 . A A .  52 GLU O    1 1 
        5  9465 1 1  51 GLU OE1  O   8.058  -4.484  -5.783 1.00 . A A .  52 GLU OE1  1 1 
        5  9466 1 1  51 GLU OE2  O   9.304  -2.979  -4.778 1.00 . A A .  52 GLU OE2  1 1 
        5  9467 1 1  52 THR C    C  13.711  -9.602  -1.584 1.00 . A A .  53 THR C    1 1 
        5  9468 1 1  52 THR CA   C  12.981  -8.267  -1.695 1.00 . A A .  53 THR CA   1 1 
        5  9469 1 1  52 THR CB   C  12.526  -7.826  -0.290 1.00 . A A .  53 THR CB   1 1 
        5  9470 1 1  52 THR CG2  C  11.614  -6.612  -0.374 1.00 . A A .  53 THR CG2  1 1 
        5  9471 1 1  52 THR H    H  11.195  -9.074  -2.494 1.00 . A A .  53 THR H    1 1 
        5  9472 1 1  52 THR HA   H  13.665  -7.524  -2.078 1.00 . A A .  53 THR HA   1 1 
        5  9473 1 1  52 THR HB   H  13.400  -7.563   0.289 1.00 . A A .  53 THR HB   1 1 
        5  9474 1 1  52 THR HG1  H  11.006  -9.067  -0.084 1.00 . A A .  53 THR HG1  1 1 
        5  9475 1 1  52 THR HG21 H  11.422  -6.236   0.621 1.00 . A A .  53 THR HG21 1 1 
        5  9476 1 1  52 THR HG22 H  10.681  -6.894  -0.838 1.00 . A A .  53 THR HG22 1 1 
        5  9477 1 1  52 THR HG23 H  12.092  -5.844  -0.962 1.00 . A A .  53 THR HG23 1 1 
        5  9478 1 1  52 THR N    N  11.854  -8.359  -2.613 1.00 . A A .  53 THR N    1 1 
        5  9479 1 1  52 THR O    O  13.093 -10.640  -1.351 1.00 . A A .  53 THR O    1 1 
        5  9480 1 1  52 THR OG1  O  11.840  -8.901   0.363 1.00 . A A .  53 THR OG1  1 1 
        5  9481 1 1  53 SER C    C  15.621 -11.492  -0.347 1.00 . A A .  54 SER C    1 1 
        5  9482 1 1  53 SER CA   C  15.842 -10.773  -1.674 1.00 . A A .  54 SER CA   1 1 
        5  9483 1 1  53 SER CB   C  17.323 -10.427  -1.838 1.00 . A A .  54 SER CB   1 1 
        5  9484 1 1  53 SER H    H  15.464  -8.706  -1.934 1.00 . A A .  54 SER H    1 1 
        5  9485 1 1  53 SER HA   H  15.543 -11.427  -2.478 1.00 . A A .  54 SER HA   1 1 
        5  9486 1 1  53 SER HB2  H  17.838 -10.606  -0.907 1.00 . A A .  54 SER HB2  1 1 
        5  9487 1 1  53 SER HB3  H  17.752 -11.048  -2.612 1.00 . A A .  54 SER HB3  1 1 
        5  9488 1 1  53 SER HG   H  17.460  -8.520  -1.412 1.00 . A A .  54 SER HG   1 1 
        5  9489 1 1  53 SER N    N  15.028  -9.566  -1.751 1.00 . A A .  54 SER N    1 1 
        5  9490 1 1  53 SER O    O  15.797 -12.706  -0.251 1.00 . A A .  54 SER O    1 1 
        5  9491 1 1  53 SER OG   O  17.492  -9.067  -2.200 1.00 . A A .  54 SER OG   1 1 
        5  9492 1 1  54 GLU C    C  13.657 -12.039   2.033 1.00 . A A .  55 GLU C    1 1 
        5  9493 1 1  54 GLU CA   C  14.991 -11.298   1.996 1.00 . A A .  55 GLU CA   1 1 
        5  9494 1 1  54 GLU CB   C  15.004 -10.195   3.057 1.00 . A A .  55 GLU CB   1 1 
        5  9495 1 1  54 GLU CD   C  15.803  -9.509   5.352 1.00 . A A .  55 GLU CD   1 1 
        5  9496 1 1  54 GLU CG   C  15.505 -10.662   4.414 1.00 . A A .  55 GLU CG   1 1 
        5  9497 1 1  54 GLU H    H  15.112  -9.771   0.535 1.00 . A A .  55 GLU H    1 1 
        5  9498 1 1  54 GLU HA   H  15.784 -11.999   2.209 1.00 . A A .  55 GLU HA   1 1 
        5  9499 1 1  54 GLU HB2  H  15.641  -9.393   2.716 1.00 . A A .  55 GLU HB2  1 1 
        5  9500 1 1  54 GLU HB3  H  13.999  -9.818   3.178 1.00 . A A .  55 GLU HB3  1 1 
        5  9501 1 1  54 GLU HG2  H  14.751 -11.288   4.865 1.00 . A A .  55 GLU HG2  1 1 
        5  9502 1 1  54 GLU HG3  H  16.410 -11.235   4.271 1.00 . A A .  55 GLU HG3  1 1 
        5  9503 1 1  54 GLU N    N  15.235 -10.733   0.674 1.00 . A A .  55 GLU N    1 1 
        5  9504 1 1  54 GLU O    O  13.572 -13.161   2.529 1.00 . A A .  55 GLU O    1 1 
        5  9505 1 1  54 GLU OE1  O  16.840  -8.840   5.162 1.00 . A A .  55 GLU OE1  1 1 
        5  9506 1 1  54 GLU OE2  O  14.998  -9.276   6.278 1.00 . A A .  55 GLU OE2  1 1 
        5  9507 1 1  55 GLY C    C  11.298 -13.362   0.797 1.00 . A A .  56 GLY C    1 1 
        5  9508 1 1  55 GLY CA   C  11.301 -12.013   1.488 1.00 . A A .  56 GLY CA   1 1 
        5  9509 1 1  55 GLY H    H  12.745 -10.507   1.123 1.00 . A A .  56 GLY H    1 1 
        5  9510 1 1  55 GLY HA2  H  10.963 -12.139   2.505 1.00 . A A .  56 GLY HA2  1 1 
        5  9511 1 1  55 GLY HA3  H  10.618 -11.356   0.970 1.00 . A A .  56 GLY HA3  1 1 
        5  9512 1 1  55 GLY N    N  12.618 -11.401   1.504 1.00 . A A .  56 GLY N    1 1 
        5  9513 1 1  55 GLY O    O  10.688 -14.314   1.284 1.00 . A A .  56 GLY O    1 1 
        5  9514 1 1  56 CYS C    C  12.566 -15.829  -0.229 1.00 . A A .  57 CYS C    1 1 
        5  9515 1 1  56 CYS CA   C  12.052 -14.687  -1.100 1.00 . A A .  57 CYS CA   1 1 
        5  9516 1 1  56 CYS CB   C  12.958 -14.512  -2.319 1.00 . A A .  57 CYS CB   1 1 
        5  9517 1 1  56 CYS H    H  12.446 -12.650  -0.678 1.00 . A A .  57 CYS H    1 1 
        5  9518 1 1  56 CYS HA   H  11.055 -14.928  -1.435 1.00 . A A .  57 CYS HA   1 1 
        5  9519 1 1  56 CYS HB2  H  13.507 -13.587  -2.221 1.00 . A A .  57 CYS HB2  1 1 
        5  9520 1 1  56 CYS HB3  H  13.657 -15.334  -2.360 1.00 . A A .  57 CYS HB3  1 1 
        5  9521 1 1  56 CYS HG   H  12.632 -13.524  -4.647 1.00 . A A .  57 CYS HG   1 1 
        5  9522 1 1  56 CYS N    N  11.980 -13.444  -0.340 1.00 . A A .  57 CYS N    1 1 
        5  9523 1 1  56 CYS O    O  12.047 -16.944  -0.280 1.00 . A A .  57 CYS O    1 1 
        5  9524 1 1  56 CYS SG   S  12.073 -14.460  -3.896 1.00 . A A .  57 CYS SG   1 1 
        5  9525 1 1  57 ARG C    C  13.103 -17.215   2.302 1.00 . A A .  58 ARG C    1 1 
        5  9526 1 1  57 ARG CA   C  14.176 -16.545   1.449 1.00 . A A .  58 ARG CA   1 1 
        5  9527 1 1  57 ARG CB   C  15.235 -15.907   2.351 1.00 . A A .  58 ARG CB   1 1 
        5  9528 1 1  57 ARG CD   C  17.460 -17.075   2.380 1.00 . A A .  58 ARG CD   1 1 
        5  9529 1 1  57 ARG CG   C  16.113 -16.919   3.070 1.00 . A A .  58 ARG CG   1 1 
        5  9530 1 1  57 ARG CZ   C  19.082 -16.263   4.039 1.00 . A A .  58 ARG CZ   1 1 
        5  9531 1 1  57 ARG H    H  13.960 -14.635   0.564 1.00 . A A .  58 ARG H    1 1 
        5  9532 1 1  57 ARG HA   H  14.648 -17.294   0.831 1.00 . A A .  58 ARG HA   1 1 
        5  9533 1 1  57 ARG HB2  H  15.870 -15.274   1.749 1.00 . A A .  58 ARG HB2  1 1 
        5  9534 1 1  57 ARG HB3  H  14.738 -15.301   3.094 1.00 . A A .  58 ARG HB3  1 1 
        5  9535 1 1  57 ARG HD2  H  17.822 -18.077   2.553 1.00 . A A .  58 ARG HD2  1 1 
        5  9536 1 1  57 ARG HD3  H  17.326 -16.918   1.321 1.00 . A A .  58 ARG HD3  1 1 
        5  9537 1 1  57 ARG HE   H  18.641 -15.339   2.328 1.00 . A A .  58 ARG HE   1 1 
        5  9538 1 1  57 ARG HG2  H  16.277 -16.583   4.084 1.00 . A A .  58 ARG HG2  1 1 
        5  9539 1 1  57 ARG HG3  H  15.610 -17.874   3.080 1.00 . A A .  58 ARG HG3  1 1 
        5  9540 1 1  57 ARG HH11 H  18.172 -18.002   4.521 1.00 . A A .  58 ARG HH11 1 1 
        5  9541 1 1  57 ARG HH12 H  19.319 -17.418   5.682 1.00 . A A .  58 ARG HH12 1 1 
        5  9542 1 1  57 ARG HH21 H  20.153 -14.559   3.849 1.00 . A A .  58 ARG HH21 1 1 
        5  9543 1 1  57 ARG HH22 H  20.444 -15.459   5.298 1.00 . A A .  58 ARG HH22 1 1 
        5  9544 1 1  57 ARG N    N  13.590 -15.542   0.569 1.00 . A A .  58 ARG N    1 1 
        5  9545 1 1  57 ARG NE   N  18.445 -16.122   2.882 1.00 . A A .  58 ARG NE   1 1 
        5  9546 1 1  57 ARG NH1  N  18.837 -17.313   4.810 1.00 . A A .  58 ARG NH1  1 1 
        5  9547 1 1  57 ARG NH2  N  19.965 -15.352   4.427 1.00 . A A .  58 ARG NH2  1 1 
        5  9548 1 1  57 ARG O    O  13.072 -18.438   2.429 1.00 . A A .  58 ARG O    1 1 
        5  9549 1 1  58 GLN C    C  10.204 -17.802   2.919 1.00 . A A .  59 GLN C    1 1 
        5  9550 1 1  58 GLN CA   C  11.150 -16.919   3.724 1.00 . A A .  59 GLN CA   1 1 
        5  9551 1 1  58 GLN CB   C  10.373 -15.764   4.358 1.00 . A A .  59 GLN CB   1 1 
        5  9552 1 1  58 GLN CD   C   9.722 -15.322   6.759 1.00 . A A .  59 GLN CD   1 1 
        5  9553 1 1  58 GLN CG   C  10.854 -15.401   5.754 1.00 . A A .  59 GLN CG   1 1 
        5  9554 1 1  58 GLN H    H  12.301 -15.438   2.744 1.00 . A A .  59 GLN H    1 1 
        5  9555 1 1  58 GLN HA   H  11.598 -17.512   4.507 1.00 . A A .  59 GLN HA   1 1 
        5  9556 1 1  58 GLN HB2  H  10.470 -14.892   3.729 1.00 . A A .  59 GLN HB2  1 1 
        5  9557 1 1  58 GLN HB3  H   9.331 -16.039   4.420 1.00 . A A .  59 GLN HB3  1 1 
        5  9558 1 1  58 GLN HE21 H   8.944 -13.765   5.798 1.00 . A A .  59 GLN HE21 1 1 
        5  9559 1 1  58 GLN HE22 H   8.084 -14.287   7.202 1.00 . A A .  59 GLN HE22 1 1 
        5  9560 1 1  58 GLN HG2  H  11.557 -16.151   6.086 1.00 . A A .  59 GLN HG2  1 1 
        5  9561 1 1  58 GLN HG3  H  11.347 -14.441   5.713 1.00 . A A .  59 GLN HG3  1 1 
        5  9562 1 1  58 GLN N    N  12.224 -16.404   2.883 1.00 . A A .  59 GLN N    1 1 
        5  9563 1 1  58 GLN NE2  N   8.827 -14.360   6.568 1.00 . A A .  59 GLN NE2  1 1 
        5  9564 1 1  58 GLN O    O   9.604 -18.735   3.454 1.00 . A A .  59 GLN O    1 1 
        5  9565 1 1  58 GLN OE1  O   9.653 -16.116   7.697 1.00 . A A .  59 GLN OE1  1 1 
        5  9566 1 1  59 ILE C    C   9.828 -19.616   0.395 1.00 . A A .  60 ILE C    1 1 
        5  9567 1 1  59 ILE CA   C   9.203 -18.271   0.752 1.00 . A A .  60 ILE CA   1 1 
        5  9568 1 1  59 ILE CB   C   8.892 -17.502  -0.547 1.00 . A A .  60 ILE CB   1 1 
        5  9569 1 1  59 ILE CD1  C   8.203 -15.217  -1.430 1.00 . A A .  60 ILE CD1  1 1 
        5  9570 1 1  59 ILE CG1  C   8.325 -16.118  -0.221 1.00 . A A .  60 ILE CG1  1 1 
        5  9571 1 1  59 ILE CG2  C   7.919 -18.291  -1.409 1.00 . A A .  60 ILE CG2  1 1 
        5  9572 1 1  59 ILE H    H  10.580 -16.749   1.262 1.00 . A A .  60 ILE H    1 1 
        5  9573 1 1  59 ILE HA   H   8.274 -18.446   1.274 1.00 . A A .  60 ILE HA   1 1 
        5  9574 1 1  59 ILE HB   H   9.812 -17.386  -1.098 1.00 . A A .  60 ILE HB   1 1 
        5  9575 1 1  59 ILE HD11 H   8.161 -15.820  -2.326 1.00 . A A .  60 ILE HD11 1 1 
        5  9576 1 1  59 ILE HD12 H   7.302 -14.628  -1.351 1.00 . A A .  60 ILE HD12 1 1 
        5  9577 1 1  59 ILE HD13 H   9.059 -14.562  -1.478 1.00 . A A .  60 ILE HD13 1 1 
        5  9578 1 1  59 ILE HG12 H   7.342 -16.232   0.208 1.00 . A A .  60 ILE HG12 1 1 
        5  9579 1 1  59 ILE HG13 H   8.972 -15.632   0.494 1.00 . A A .  60 ILE HG13 1 1 
        5  9580 1 1  59 ILE HG21 H   7.802 -17.798  -2.362 1.00 . A A .  60 ILE HG21 1 1 
        5  9581 1 1  59 ILE HG22 H   8.303 -19.288  -1.566 1.00 . A A .  60 ILE HG22 1 1 
        5  9582 1 1  59 ILE HG23 H   6.961 -18.347  -0.913 1.00 . A A .  60 ILE HG23 1 1 
        5  9583 1 1  59 ILE N    N  10.076 -17.503   1.630 1.00 . A A .  60 ILE N    1 1 
        5  9584 1 1  59 ILE O    O   9.139 -20.637   0.335 1.00 . A A .  60 ILE O    1 1 
        5  9585 1 1  60 LEU C    C  12.060 -21.712   1.041 1.00 . A A .  61 LEU C    1 1 
        5  9586 1 1  60 LEU CA   C  11.854 -20.832  -0.188 1.00 . A A .  61 LEU CA   1 1 
        5  9587 1 1  60 LEU CB   C  13.206 -20.488  -0.816 1.00 . A A .  61 LEU CB   1 1 
        5  9588 1 1  60 LEU CD1  C  14.256 -18.639  -2.143 1.00 . A A .  61 LEU CD1  1 1 
        5  9589 1 1  60 LEU CD2  C  13.279 -20.618  -3.318 1.00 . A A .  61 LEU CD2  1 1 
        5  9590 1 1  60 LEU CG   C  13.157 -19.690  -2.119 1.00 . A A .  61 LEU CG   1 1 
        5  9591 1 1  60 LEU H    H  11.629 -18.768   0.224 1.00 . A A .  61 LEU H    1 1 
        5  9592 1 1  60 LEU HA   H  11.259 -21.373  -0.908 1.00 . A A .  61 LEU HA   1 1 
        5  9593 1 1  60 LEU HB2  H  13.768 -19.913  -0.097 1.00 . A A .  61 LEU HB2  1 1 
        5  9594 1 1  60 LEU HB3  H  13.722 -21.417  -1.015 1.00 . A A .  61 LEU HB3  1 1 
        5  9595 1 1  60 LEU HD11 H  15.122 -19.012  -1.616 1.00 . A A .  61 LEU HD11 1 1 
        5  9596 1 1  60 LEU HD12 H  13.902 -17.738  -1.663 1.00 . A A .  61 LEU HD12 1 1 
        5  9597 1 1  60 LEU HD13 H  14.523 -18.420  -3.166 1.00 . A A .  61 LEU HD13 1 1 
        5  9598 1 1  60 LEU HD21 H  14.242 -20.479  -3.785 1.00 . A A .  61 LEU HD21 1 1 
        5  9599 1 1  60 LEU HD22 H  12.497 -20.391  -4.030 1.00 . A A .  61 LEU HD22 1 1 
        5  9600 1 1  60 LEU HD23 H  13.180 -21.643  -2.992 1.00 . A A .  61 LEU HD23 1 1 
        5  9601 1 1  60 LEU HG   H  12.206 -19.179  -2.186 1.00 . A A .  61 LEU HG   1 1 
        5  9602 1 1  60 LEU N    N  11.135 -19.612   0.161 1.00 . A A .  61 LEU N    1 1 
        5  9603 1 1  60 LEU O    O  12.145 -22.935   0.933 1.00 . A A .  61 LEU O    1 1 
        5  9604 1 1  61 GLY C    C  11.128 -22.668   3.804 1.00 . A A .  62 GLY C    1 1 
        5  9605 1 1  61 GLY CA   C  12.333 -21.823   3.441 1.00 . A A .  62 GLY CA   1 1 
        5  9606 1 1  61 GLY H    H  12.066 -20.105   2.233 1.00 . A A .  62 GLY H    1 1 
        5  9607 1 1  61 GLY HA2  H  13.192 -22.468   3.328 1.00 . A A .  62 GLY HA2  1 1 
        5  9608 1 1  61 GLY HA3  H  12.522 -21.124   4.242 1.00 . A A .  62 GLY HA3  1 1 
        5  9609 1 1  61 GLY N    N  12.139 -21.082   2.209 1.00 . A A .  62 GLY N    1 1 
        5  9610 1 1  61 GLY O    O  11.270 -23.743   4.386 1.00 . A A .  62 GLY O    1 1 
        5  9611 1 1  62 GLN C    C   8.397 -23.922   2.669 1.00 . A A .  63 GLN C    1 1 
        5  9612 1 1  62 GLN CA   C   8.706 -22.899   3.757 1.00 . A A .  63 GLN CA   1 1 
        5  9613 1 1  62 GLN CB   C   7.541 -21.917   3.895 1.00 . A A .  63 GLN CB   1 1 
        5  9614 1 1  62 GLN CD   C   5.695 -21.259   5.490 1.00 . A A .  63 GLN CD   1 1 
        5  9615 1 1  62 GLN CG   C   7.157 -21.629   5.338 1.00 . A A .  63 GLN CG   1 1 
        5  9616 1 1  62 GLN H    H   9.893 -21.319   2.998 1.00 . A A .  63 GLN H    1 1 
        5  9617 1 1  62 GLN HA   H   8.841 -23.417   4.694 1.00 . A A .  63 GLN HA   1 1 
        5  9618 1 1  62 GLN HB2  H   7.814 -20.985   3.425 1.00 . A A .  63 GLN HB2  1 1 
        5  9619 1 1  62 GLN HB3  H   6.678 -22.327   3.392 1.00 . A A .  63 GLN HB3  1 1 
        5  9620 1 1  62 GLN HE21 H   6.133 -19.333   5.266 1.00 . A A .  63 GLN HE21 1 1 
        5  9621 1 1  62 GLN HE22 H   4.463 -19.700   5.509 1.00 . A A .  63 GLN HE22 1 1 
        5  9622 1 1  62 GLN HG2  H   7.354 -22.510   5.932 1.00 . A A .  63 GLN HG2  1 1 
        5  9623 1 1  62 GLN HG3  H   7.761 -20.810   5.700 1.00 . A A .  63 GLN HG3  1 1 
        5  9624 1 1  62 GLN N    N   9.940 -22.181   3.460 1.00 . A A .  63 GLN N    1 1 
        5  9625 1 1  62 GLN NE2  N   5.400 -19.967   5.415 1.00 . A A .  63 GLN NE2  1 1 
        5  9626 1 1  62 GLN O    O   7.734 -24.930   2.920 1.00 . A A .  63 GLN O    1 1 
        5  9627 1 1  62 GLN OE1  O   4.839 -22.125   5.674 1.00 . A A .  63 GLN OE1  1 1 
        5  9628 1 1  63 LEU C    C   9.706 -25.661   0.299 1.00 . A A .  64 LEU C    1 1 
        5  9629 1 1  63 LEU CA   C   8.656 -24.556   0.333 1.00 . A A .  64 LEU CA   1 1 
        5  9630 1 1  63 LEU CB   C   8.679 -23.772  -0.980 1.00 . A A .  64 LEU CB   1 1 
        5  9631 1 1  63 LEU CD1  C   7.631 -22.146  -2.574 1.00 . A A .  64 LEU CD1  1 1 
        5  9632 1 1  63 LEU CD2  C   6.188 -23.708  -1.258 1.00 . A A .  64 LEU CD2  1 1 
        5  9633 1 1  63 LEU CG   C   7.466 -22.882  -1.254 1.00 . A A .  64 LEU CG   1 1 
        5  9634 1 1  63 LEU H    H   9.401 -22.839   1.322 1.00 . A A .  64 LEU H    1 1 
        5  9635 1 1  63 LEU HA   H   7.682 -25.005   0.457 1.00 . A A .  64 LEU HA   1 1 
        5  9636 1 1  63 LEU HB2  H   9.556 -23.144  -0.975 1.00 . A A .  64 LEU HB2  1 1 
        5  9637 1 1  63 LEU HB3  H   8.756 -24.486  -1.790 1.00 . A A .  64 LEU HB3  1 1 
        5  9638 1 1  63 LEU HD11 H   6.667 -21.805  -2.919 1.00 . A A .  64 LEU HD11 1 1 
        5  9639 1 1  63 LEU HD12 H   8.060 -22.813  -3.307 1.00 . A A .  64 LEU HD12 1 1 
        5  9640 1 1  63 LEU HD13 H   8.285 -21.297  -2.434 1.00 . A A .  64 LEU HD13 1 1 
        5  9641 1 1  63 LEU HD21 H   5.689 -23.603  -0.307 1.00 . A A .  64 LEU HD21 1 1 
        5  9642 1 1  63 LEU HD22 H   6.433 -24.748  -1.424 1.00 . A A .  64 LEU HD22 1 1 
        5  9643 1 1  63 LEU HD23 H   5.537 -23.361  -2.048 1.00 . A A .  64 LEU HD23 1 1 
        5  9644 1 1  63 LEU HG   H   7.386 -22.144  -0.468 1.00 . A A .  64 LEU HG   1 1 
        5  9645 1 1  63 LEU N    N   8.881 -23.658   1.461 1.00 . A A .  64 LEU N    1 1 
        5  9646 1 1  63 LEU O    O   9.461 -26.747  -0.225 1.00 . A A .  64 LEU O    1 1 
        5  9647 1 1  64 GLN C    C  11.487 -27.677   1.470 1.00 . A A .  65 GLN C    1 1 
        5  9648 1 1  64 GLN CA   C  11.964 -26.346   0.898 1.00 . A A .  65 GLN CA   1 1 
        5  9649 1 1  64 GLN CB   C  13.129 -25.807   1.729 1.00 . A A .  65 GLN CB   1 1 
        5  9650 1 1  64 GLN CD   C  15.306 -26.307   0.547 1.00 . A A .  65 GLN CD   1 1 
        5  9651 1 1  64 GLN CG   C  14.270 -25.254   0.889 1.00 . A A .  65 GLN CG   1 1 
        5  9652 1 1  64 GLN H    H  11.010 -24.492   1.264 1.00 . A A .  65 GLN H    1 1 
        5  9653 1 1  64 GLN HA   H  12.299 -26.504  -0.116 1.00 . A A .  65 GLN HA   1 1 
        5  9654 1 1  64 GLN HB2  H  12.766 -25.017   2.368 1.00 . A A .  65 GLN HB2  1 1 
        5  9655 1 1  64 GLN HB3  H  13.517 -26.606   2.342 1.00 . A A .  65 GLN HB3  1 1 
        5  9656 1 1  64 GLN HE21 H  16.739 -25.201   1.369 1.00 . A A .  65 GLN HE21 1 1 
        5  9657 1 1  64 GLN HE22 H  17.247 -26.710   0.698 1.00 . A A .  65 GLN HE22 1 1 
        5  9658 1 1  64 GLN HG2  H  13.864 -24.858  -0.030 1.00 . A A .  65 GLN HG2  1 1 
        5  9659 1 1  64 GLN HG3  H  14.753 -24.461   1.441 1.00 . A A .  65 GLN HG3  1 1 
        5  9660 1 1  64 GLN N    N  10.876 -25.375   0.862 1.00 . A A .  65 GLN N    1 1 
        5  9661 1 1  64 GLN NE2  N  16.557 -26.046   0.907 1.00 . A A .  65 GLN NE2  1 1 
        5  9662 1 1  64 GLN O    O  11.515 -28.712   0.805 1.00 . A A .  65 GLN O    1 1 
        5  9663 1 1  64 GLN OE1  O  14.985 -27.344  -0.035 1.00 . A A .  65 GLN OE1  1 1 
        5  9664 1 1  65 PRO C    C   9.219 -29.337   2.861 1.00 . A A .  66 PRO C    1 1 
        5  9665 1 1  65 PRO CA   C  10.548 -28.847   3.425 1.00 . A A .  66 PRO CA   1 1 
        5  9666 1 1  65 PRO CB   C  10.374 -28.376   4.871 1.00 . A A .  66 PRO CB   1 1 
        5  9667 1 1  65 PRO CD   C  10.977 -26.451   3.587 1.00 . A A .  66 PRO CD   1 1 
        5  9668 1 1  65 PRO CG   C  10.162 -26.905   4.767 1.00 . A A .  66 PRO CG   1 1 
        5  9669 1 1  65 PRO HA   H  11.271 -29.649   3.391 1.00 . A A .  66 PRO HA   1 1 
        5  9670 1 1  65 PRO HB2  H   9.518 -28.868   5.312 1.00 . A A .  66 PRO HB2  1 1 
        5  9671 1 1  65 PRO HB3  H  11.263 -28.608   5.438 1.00 . A A .  66 PRO HB3  1 1 
        5  9672 1 1  65 PRO HD2  H  10.482 -25.640   3.076 1.00 . A A .  66 PRO HD2  1 1 
        5  9673 1 1  65 PRO HD3  H  11.966 -26.154   3.904 1.00 . A A .  66 PRO HD3  1 1 
        5  9674 1 1  65 PRO HG2  H   9.117 -26.695   4.603 1.00 . A A .  66 PRO HG2  1 1 
        5  9675 1 1  65 PRO HG3  H  10.508 -26.420   5.668 1.00 . A A .  66 PRO HG3  1 1 
        5  9676 1 1  65 PRO N    N  11.039 -27.650   2.735 1.00 . A A .  66 PRO N    1 1 
        5  9677 1 1  65 PRO O    O   8.820 -30.479   3.089 1.00 . A A .  66 PRO O    1 1 
        5  9678 1 1  66 SER C    C   7.444 -29.592   0.232 1.00 . A A .  67 SER C    1 1 
        5  9679 1 1  66 SER CA   C   7.251 -28.811   1.529 1.00 . A A .  67 SER CA   1 1 
        5  9680 1 1  66 SER CB   C   6.436 -27.546   1.258 1.00 . A A .  67 SER CB   1 1 
        5  9681 1 1  66 SER H    H   8.908 -27.571   1.976 1.00 . A A .  67 SER H    1 1 
        5  9682 1 1  66 SER HA   H   6.716 -29.430   2.232 1.00 . A A .  67 SER HA   1 1 
        5  9683 1 1  66 SER HB2  H   6.655 -26.810   2.017 1.00 . A A .  67 SER HB2  1 1 
        5  9684 1 1  66 SER HB3  H   6.699 -27.150   0.288 1.00 . A A .  67 SER HB3  1 1 
        5  9685 1 1  66 SER HG   H   4.584 -27.106   1.725 1.00 . A A .  67 SER HG   1 1 
        5  9686 1 1  66 SER N    N   8.538 -28.467   2.123 1.00 . A A .  67 SER N    1 1 
        5  9687 1 1  66 SER O    O   6.587 -30.385  -0.162 1.00 . A A .  67 SER O    1 1 
        5  9688 1 1  66 SER OG   O   5.046 -27.820   1.278 1.00 . A A .  67 SER OG   1 1 
        5  9689 1 1  67 LEU C    C   8.738 -31.554  -1.528 1.00 . A A .  68 LEU C    1 1 
        5  9690 1 1  67 LEU CA   C   8.880 -30.043  -1.681 1.00 . A A .  68 LEU CA   1 1 
        5  9691 1 1  67 LEU CB   C  10.297 -29.696  -2.139 1.00 . A A .  68 LEU CB   1 1 
        5  9692 1 1  67 LEU CD1  C  11.865 -27.766  -2.452 1.00 . A A .  68 LEU CD1  1 1 
        5  9693 1 1  67 LEU CD2  C  10.255 -28.372  -4.268 1.00 . A A .  68 LEU CD2  1 1 
        5  9694 1 1  67 LEU CG   C  10.481 -28.313  -2.764 1.00 . A A .  68 LEU CG   1 1 
        5  9695 1 1  67 LEU H    H   9.217 -28.719  -0.065 1.00 . A A .  68 LEU H    1 1 
        5  9696 1 1  67 LEU HA   H   8.176 -29.701  -2.425 1.00 . A A .  68 LEU HA   1 1 
        5  9697 1 1  67 LEU HB2  H  10.947 -29.761  -1.280 1.00 . A A .  68 LEU HB2  1 1 
        5  9698 1 1  67 LEU HB3  H  10.597 -30.433  -2.871 1.00 . A A .  68 LEU HB3  1 1 
        5  9699 1 1  67 LEU HD11 H  11.785 -26.730  -2.158 1.00 . A A .  68 LEU HD11 1 1 
        5  9700 1 1  67 LEU HD12 H  12.489 -27.844  -3.329 1.00 . A A .  68 LEU HD12 1 1 
        5  9701 1 1  67 LEU HD13 H  12.304 -28.337  -1.646 1.00 . A A .  68 LEU HD13 1 1 
        5  9702 1 1  67 LEU HD21 H  10.837 -27.601  -4.749 1.00 . A A .  68 LEU HD21 1 1 
        5  9703 1 1  67 LEU HD22 H   9.207 -28.219  -4.480 1.00 . A A .  68 LEU HD22 1 1 
        5  9704 1 1  67 LEU HD23 H  10.560 -29.340  -4.639 1.00 . A A .  68 LEU HD23 1 1 
        5  9705 1 1  67 LEU HG   H   9.752 -27.635  -2.342 1.00 . A A .  68 LEU HG   1 1 
        5  9706 1 1  67 LEU N    N   8.573 -29.362  -0.428 1.00 . A A .  68 LEU N    1 1 
        5  9707 1 1  67 LEU O    O   8.401 -32.255  -2.482 1.00 . A A .  68 LEU O    1 1 
        5  9708 1 1  68 GLN C    C   7.528 -34.016  -0.455 1.00 . A A .  69 GLN C    1 1 
        5  9709 1 1  68 GLN CA   C   8.895 -33.477  -0.043 1.00 . A A .  69 GLN CA   1 1 
        5  9710 1 1  68 GLN CB   C   9.137 -33.747   1.442 1.00 . A A .  69 GLN CB   1 1 
        5  9711 1 1  68 GLN CD   C  10.370 -35.123   3.165 1.00 . A A .  69 GLN CD   1 1 
        5  9712 1 1  68 GLN CG   C   9.985 -34.981   1.706 1.00 . A A .  69 GLN CG   1 1 
        5  9713 1 1  68 GLN H    H   9.259 -31.439   0.399 1.00 . A A .  69 GLN H    1 1 
        5  9714 1 1  68 GLN HA   H   9.655 -33.980  -0.620 1.00 . A A .  69 GLN HA   1 1 
        5  9715 1 1  68 GLN HB2  H   9.637 -32.893   1.875 1.00 . A A .  69 GLN HB2  1 1 
        5  9716 1 1  68 GLN HB3  H   8.183 -33.881   1.932 1.00 . A A .  69 GLN HB3  1 1 
        5  9717 1 1  68 GLN HE21 H  12.294 -35.208   2.675 1.00 . A A .  69 GLN HE21 1 1 
        5  9718 1 1  68 GLN HE22 H  11.943 -35.321   4.362 1.00 . A A .  69 GLN HE22 1 1 
        5  9719 1 1  68 GLN HG2  H   9.425 -35.856   1.411 1.00 . A A .  69 GLN HG2  1 1 
        5  9720 1 1  68 GLN HG3  H  10.886 -34.915   1.115 1.00 . A A .  69 GLN HG3  1 1 
        5  9721 1 1  68 GLN N    N   8.995 -32.049  -0.321 1.00 . A A .  69 GLN N    1 1 
        5  9722 1 1  68 GLN NE2  N  11.666 -35.229   3.428 1.00 . A A .  69 GLN NE2  1 1 
        5  9723 1 1  68 GLN O    O   7.432 -35.033  -1.143 1.00 . A A .  69 GLN O    1 1 
        5  9724 1 1  68 GLN OE1  O   9.510 -35.139   4.047 1.00 . A A .  69 GLN OE1  1 1 
        5  9725 1 1  69 THR C    C   4.336 -32.602  -1.006 1.00 . A A .  70 THR C    1 1 
        5  9726 1 1  69 THR CA   C   5.113 -33.739  -0.352 1.00 . A A .  70 THR CA   1 1 
        5  9727 1 1  69 THR CB   C   4.355 -34.209   0.905 1.00 . A A .  70 THR CB   1 1 
        5  9728 1 1  69 THR CG2  C   3.415 -35.357   0.572 1.00 . A A .  70 THR CG2  1 1 
        5  9729 1 1  69 THR H    H   6.615 -32.526   0.516 1.00 . A A .  70 THR H    1 1 
        5  9730 1 1  69 THR HA   H   5.169 -34.568  -1.043 1.00 . A A .  70 THR HA   1 1 
        5  9731 1 1  69 THR HB   H   3.770 -33.382   1.283 1.00 . A A .  70 THR HB   1 1 
        5  9732 1 1  69 THR HG1  H   5.035 -34.237   2.755 1.00 . A A .  70 THR HG1  1 1 
        5  9733 1 1  69 THR HG21 H   2.406 -34.983   0.480 1.00 . A A .  70 THR HG21 1 1 
        5  9734 1 1  69 THR HG22 H   3.455 -36.095   1.360 1.00 . A A .  70 THR HG22 1 1 
        5  9735 1 1  69 THR HG23 H   3.717 -35.810  -0.360 1.00 . A A .  70 THR HG23 1 1 
        5  9736 1 1  69 THR N    N   6.474 -33.329  -0.029 1.00 . A A .  70 THR N    1 1 
        5  9737 1 1  69 THR O    O   3.163 -32.385  -0.704 1.00 . A A .  70 THR O    1 1 
        5  9738 1 1  69 THR OG1  O   5.284 -34.622   1.912 1.00 . A A .  70 THR OG1  1 1 
        5  9739 1 1  70 GLY C    C   3.604 -31.217  -3.830 1.00 . A A .  71 GLY C    1 1 
        5  9740 1 1  70 GLY CA   C   4.352 -30.774  -2.587 1.00 . A A .  71 GLY CA   1 1 
        5  9741 1 1  70 GLY H    H   5.931 -32.099  -2.106 1.00 . A A .  71 GLY H    1 1 
        5  9742 1 1  70 GLY HA2  H   3.656 -30.303  -1.910 1.00 . A A .  71 GLY HA2  1 1 
        5  9743 1 1  70 GLY HA3  H   5.104 -30.054  -2.873 1.00 . A A .  71 GLY HA3  1 1 
        5  9744 1 1  70 GLY N    N   4.997 -31.880  -1.905 1.00 . A A .  71 GLY N    1 1 
        5  9745 1 1  70 GLY O    O   3.717 -32.367  -4.254 1.00 . A A .  71 GLY O    1 1 
        5  9746 1 1  71 SER C    C   2.585 -29.824  -6.810 1.00 . A A .  72 SER C    1 1 
        5  9747 1 1  71 SER CA   C   2.060 -30.607  -5.610 1.00 . A A .  72 SER CA   1 1 
        5  9748 1 1  71 SER CB   C   0.582 -30.283  -5.383 1.00 . A A .  72 SER CB   1 1 
        5  9749 1 1  71 SER H    H   2.785 -29.403  -4.027 1.00 . A A .  72 SER H    1 1 
        5  9750 1 1  71 SER HA   H   2.161 -31.662  -5.811 1.00 . A A .  72 SER HA   1 1 
        5  9751 1 1  71 SER HB2  H   0.011 -30.597  -6.243 1.00 . A A .  72 SER HB2  1 1 
        5  9752 1 1  71 SER HB3  H   0.232 -30.808  -4.506 1.00 . A A .  72 SER HB3  1 1 
        5  9753 1 1  71 SER HG   H  -0.247 -28.752  -4.484 1.00 . A A .  72 SER HG   1 1 
        5  9754 1 1  71 SER N    N   2.834 -30.303  -4.412 1.00 . A A .  72 SER N    1 1 
        5  9755 1 1  71 SER O    O   3.582 -29.109  -6.709 1.00 . A A .  72 SER O    1 1 
        5  9756 1 1  71 SER OG   O   0.389 -28.893  -5.190 1.00 . A A .  72 SER OG   1 1 
        5  9757 1 1  72 GLU C    C   2.465 -27.778  -8.913 1.00 . A A .  73 GLU C    1 1 
        5  9758 1 1  72 GLU CA   C   2.306 -29.275  -9.165 1.00 . A A .  73 GLU CA   1 1 
        5  9759 1 1  72 GLU CB   C   1.275 -29.510 -10.271 1.00 . A A .  73 GLU CB   1 1 
        5  9760 1 1  72 GLU CD   C   1.062 -28.615 -12.623 1.00 . A A .  73 GLU CD   1 1 
        5  9761 1 1  72 GLU CG   C   1.867 -29.476 -11.671 1.00 . A A .  73 GLU CG   1 1 
        5  9762 1 1  72 GLU H    H   1.121 -30.551  -7.961 1.00 . A A .  73 GLU H    1 1 
        5  9763 1 1  72 GLU HA   H   3.256 -29.678  -9.478 1.00 . A A .  73 GLU HA   1 1 
        5  9764 1 1  72 GLU HB2  H   0.817 -30.476 -10.119 1.00 . A A .  73 GLU HB2  1 1 
        5  9765 1 1  72 GLU HB3  H   0.515 -28.747 -10.207 1.00 . A A .  73 GLU HB3  1 1 
        5  9766 1 1  72 GLU HG2  H   2.871 -29.082 -11.613 1.00 . A A .  73 GLU HG2  1 1 
        5  9767 1 1  72 GLU HG3  H   1.898 -30.484 -12.058 1.00 . A A .  73 GLU HG3  1 1 
        5  9768 1 1  72 GLU N    N   1.907 -29.967  -7.944 1.00 . A A .  73 GLU N    1 1 
        5  9769 1 1  72 GLU O    O   3.379 -27.144  -9.438 1.00 . A A .  73 GLU O    1 1 
        5  9770 1 1  72 GLU OE1  O  -0.121 -28.938 -12.859 1.00 . A A .  73 GLU OE1  1 1 
        5  9771 1 1  72 GLU OE2  O   1.614 -27.617 -13.133 1.00 . A A .  73 GLU OE2  1 1 
        5  9772 1 1  73 GLU C    C   2.831 -25.466  -6.939 1.00 . A A .  74 GLU C    1 1 
        5  9773 1 1  73 GLU CA   C   1.608 -25.798  -7.787 1.00 . A A .  74 GLU CA   1 1 
        5  9774 1 1  73 GLU CB   C   0.333 -25.382  -7.049 1.00 . A A .  74 GLU CB   1 1 
        5  9775 1 1  73 GLU CD   C  -1.510 -26.197  -8.571 1.00 . A A .  74 GLU CD   1 1 
        5  9776 1 1  73 GLU CG   C  -0.808 -24.994  -7.974 1.00 . A A .  74 GLU CG   1 1 
        5  9777 1 1  73 GLU H    H   0.861 -27.777  -7.718 1.00 . A A .  74 GLU H    1 1 
        5  9778 1 1  73 GLU HA   H   1.668 -25.251  -8.716 1.00 . A A .  74 GLU HA   1 1 
        5  9779 1 1  73 GLU HB2  H   0.004 -26.205  -6.432 1.00 . A A .  74 GLU HB2  1 1 
        5  9780 1 1  73 GLU HB3  H   0.559 -24.538  -6.415 1.00 . A A .  74 GLU HB3  1 1 
        5  9781 1 1  73 GLU HG2  H  -1.528 -24.416  -7.413 1.00 . A A .  74 GLU HG2  1 1 
        5  9782 1 1  73 GLU HG3  H  -0.412 -24.391  -8.778 1.00 . A A .  74 GLU HG3  1 1 
        5  9783 1 1  73 GLU N    N   1.567 -27.221  -8.107 1.00 . A A .  74 GLU N    1 1 
        5  9784 1 1  73 GLU O    O   3.528 -24.482  -7.193 1.00 . A A .  74 GLU O    1 1 
        5  9785 1 1  73 GLU OE1  O  -2.162 -26.942  -7.809 1.00 . A A .  74 GLU OE1  1 1 
        5  9786 1 1  73 GLU OE2  O  -1.409 -26.395  -9.800 1.00 . A A .  74 GLU OE2  1 1 
        5  9787 1 1  74 LEU C    C   5.540 -26.196  -5.809 1.00 . A A .  75 LEU C    1 1 
        5  9788 1 1  74 LEU CA   C   4.226 -26.085  -5.043 1.00 . A A .  75 LEU CA   1 1 
        5  9789 1 1  74 LEU CB   C   4.201 -27.105  -3.902 1.00 . A A .  75 LEU CB   1 1 
        5  9790 1 1  74 LEU CD1  C   3.735 -26.682  -1.476 1.00 . A A .  75 LEU CD1  1 1 
        5  9791 1 1  74 LEU CD2  C   5.991 -27.491  -2.192 1.00 . A A .  75 LEU CD2  1 1 
        5  9792 1 1  74 LEU CG   C   4.790 -26.639  -2.571 1.00 . A A .  75 LEU CG   1 1 
        5  9793 1 1  74 LEU H    H   2.495 -27.057  -5.777 1.00 . A A .  75 LEU H    1 1 
        5  9794 1 1  74 LEU HA   H   4.148 -25.092  -4.628 1.00 . A A .  75 LEU HA   1 1 
        5  9795 1 1  74 LEU HB2  H   3.172 -27.383  -3.730 1.00 . A A .  75 LEU HB2  1 1 
        5  9796 1 1  74 LEU HB3  H   4.756 -27.974  -4.225 1.00 . A A .  75 LEU HB3  1 1 
        5  9797 1 1  74 LEU HD11 H   3.425 -27.704  -1.316 1.00 . A A .  75 LEU HD11 1 1 
        5  9798 1 1  74 LEU HD12 H   2.883 -26.090  -1.773 1.00 . A A .  75 LEU HD12 1 1 
        5  9799 1 1  74 LEU HD13 H   4.149 -26.284  -0.561 1.00 . A A .  75 LEU HD13 1 1 
        5  9800 1 1  74 LEU HD21 H   6.412 -27.937  -3.081 1.00 . A A .  75 LEU HD21 1 1 
        5  9801 1 1  74 LEU HD22 H   5.679 -28.270  -1.512 1.00 . A A .  75 LEU HD22 1 1 
        5  9802 1 1  74 LEU HD23 H   6.735 -26.872  -1.711 1.00 . A A .  75 LEU HD23 1 1 
        5  9803 1 1  74 LEU HG   H   5.123 -25.615  -2.672 1.00 . A A .  75 LEU HG   1 1 
        5  9804 1 1  74 LEU N    N   3.086 -26.291  -5.930 1.00 . A A .  75 LEU N    1 1 
        5  9805 1 1  74 LEU O    O   6.531 -25.556  -5.457 1.00 . A A .  75 LEU O    1 1 
        5  9806 1 1  75 ARG C    C   7.032 -25.955  -8.502 1.00 . A A .  76 ARG C    1 1 
        5  9807 1 1  75 ARG CA   C   6.731 -27.202  -7.678 1.00 . A A .  76 ARG CA   1 1 
        5  9808 1 1  75 ARG CB   C   6.551 -28.407  -8.603 1.00 . A A .  76 ARG CB   1 1 
        5  9809 1 1  75 ARG CD   C   6.845 -30.882  -8.931 1.00 . A A .  76 ARG CD   1 1 
        5  9810 1 1  75 ARG CG   C   6.820 -29.741  -7.926 1.00 . A A .  76 ARG CG   1 1 
        5  9811 1 1  75 ARG CZ   C   8.792 -32.200  -8.213 1.00 . A A .  76 ARG CZ   1 1 
        5  9812 1 1  75 ARG H    H   4.718 -27.492  -7.092 1.00 . A A .  76 ARG H    1 1 
        5  9813 1 1  75 ARG HA   H   7.562 -27.390  -7.014 1.00 . A A .  76 ARG HA   1 1 
        5  9814 1 1  75 ARG HB2  H   5.537 -28.414  -8.973 1.00 . A A .  76 ARG HB2  1 1 
        5  9815 1 1  75 ARG HB3  H   7.229 -28.309  -9.437 1.00 . A A .  76 ARG HB3  1 1 
        5  9816 1 1  75 ARG HD2  H   6.192 -31.667  -8.581 1.00 . A A .  76 ARG HD2  1 1 
        5  9817 1 1  75 ARG HD3  H   6.487 -30.514  -9.881 1.00 . A A .  76 ARG HD3  1 1 
        5  9818 1 1  75 ARG HE   H   8.664 -31.201  -9.935 1.00 . A A .  76 ARG HE   1 1 
        5  9819 1 1  75 ARG HG2  H   7.776 -29.695  -7.426 1.00 . A A .  76 ARG HG2  1 1 
        5  9820 1 1  75 ARG HG3  H   6.041 -29.928  -7.201 1.00 . A A .  76 ARG HG3  1 1 
        5  9821 1 1  75 ARG HH11 H   7.251 -32.180  -6.908 1.00 . A A .  76 ARG HH11 1 1 
        5  9822 1 1  75 ARG HH12 H   8.630 -33.105  -6.414 1.00 . A A .  76 ARG HH12 1 1 
        5  9823 1 1  75 ARG HH21 H  10.485 -32.416  -9.297 1.00 . A A .  76 ARG HH21 1 1 
        5  9824 1 1  75 ARG HH22 H  10.469 -33.239  -7.774 1.00 . A A .  76 ARG HH22 1 1 
        5  9825 1 1  75 ARG N    N   5.540 -27.009  -6.860 1.00 . A A .  76 ARG N    1 1 
        5  9826 1 1  75 ARG NE   N   8.188 -31.425  -9.108 1.00 . A A .  76 ARG NE   1 1 
        5  9827 1 1  75 ARG NH1  N   8.174 -32.521  -7.086 1.00 . A A .  76 ARG NH1  1 1 
        5  9828 1 1  75 ARG NH2  N  10.016 -32.656  -8.447 1.00 . A A .  76 ARG NH2  1 1 
        5  9829 1 1  75 ARG O    O   8.141 -25.422  -8.458 1.00 . A A .  76 ARG O    1 1 
        5  9830 1 1  76 SER C    C   6.700 -23.127  -9.271 1.00 . A A .  77 SER C    1 1 
        5  9831 1 1  76 SER CA   C   6.198 -24.312 -10.093 1.00 . A A .  77 SER CA   1 1 
        5  9832 1 1  76 SER CB   C   4.872 -23.955 -10.765 1.00 . A A .  77 SER CB   1 1 
        5  9833 1 1  76 SER H    H   5.178 -25.962  -9.246 1.00 . A A .  77 SER H    1 1 
        5  9834 1 1  76 SER HA   H   6.928 -24.541 -10.855 1.00 . A A .  77 SER HA   1 1 
        5  9835 1 1  76 SER HB2  H   4.056 -24.207 -10.105 1.00 . A A .  77 SER HB2  1 1 
        5  9836 1 1  76 SER HB3  H   4.851 -22.894 -10.974 1.00 . A A .  77 SER HB3  1 1 
        5  9837 1 1  76 SER HG   H   4.211 -25.467 -11.820 1.00 . A A .  77 SER HG   1 1 
        5  9838 1 1  76 SER N    N   6.039 -25.494  -9.255 1.00 . A A .  77 SER N    1 1 
        5  9839 1 1  76 SER O    O   7.533 -22.345  -9.733 1.00 . A A .  77 SER O    1 1 
        5  9840 1 1  76 SER OG   O   4.710 -24.662 -11.982 1.00 . A A .  77 SER OG   1 1 
        5  9841 1 1  77 LEU C    C   8.088 -21.939  -6.909 1.00 . A A .  78 LEU C    1 1 
        5  9842 1 1  77 LEU CA   C   6.585 -21.914  -7.165 1.00 . A A .  78 LEU CA   1 1 
        5  9843 1 1  77 LEU CB   C   5.827 -22.011  -5.839 1.00 . A A .  78 LEU CB   1 1 
        5  9844 1 1  77 LEU CD1  C   5.166 -19.592  -5.780 1.00 . A A .  78 LEU CD1  1 1 
        5  9845 1 1  77 LEU CD2  C   3.568 -21.303  -6.662 1.00 . A A .  78 LEU CD2  1 1 
        5  9846 1 1  77 LEU CG   C   4.672 -21.025  -5.653 1.00 . A A .  78 LEU CG   1 1 
        5  9847 1 1  77 LEU H    H   5.530 -23.656  -7.740 1.00 . A A .  78 LEU H    1 1 
        5  9848 1 1  77 LEU HA   H   6.330 -20.983  -7.649 1.00 . A A .  78 LEU HA   1 1 
        5  9849 1 1  77 LEU HB2  H   5.427 -23.008  -5.759 1.00 . A A .  78 LEU HB2  1 1 
        5  9850 1 1  77 LEU HB3  H   6.538 -21.843  -5.041 1.00 . A A .  78 LEU HB3  1 1 
        5  9851 1 1  77 LEU HD11 H   4.605 -19.086  -6.551 1.00 . A A .  78 LEU HD11 1 1 
        5  9852 1 1  77 LEU HD12 H   6.215 -19.595  -6.039 1.00 . A A .  78 LEU HD12 1 1 
        5  9853 1 1  77 LEU HD13 H   5.030 -19.080  -4.839 1.00 . A A .  78 LEU HD13 1 1 
        5  9854 1 1  77 LEU HD21 H   3.984 -21.806  -7.522 1.00 . A A .  78 LEU HD21 1 1 
        5  9855 1 1  77 LEU HD22 H   3.121 -20.370  -6.971 1.00 . A A .  78 LEU HD22 1 1 
        5  9856 1 1  77 LEU HD23 H   2.814 -21.929  -6.207 1.00 . A A .  78 LEU HD23 1 1 
        5  9857 1 1  77 LEU HG   H   4.260 -21.149  -4.661 1.00 . A A .  78 LEU HG   1 1 
        5  9858 1 1  77 LEU N    N   6.189 -23.003  -8.052 1.00 . A A .  78 LEU N    1 1 
        5  9859 1 1  77 LEU O    O   8.791 -20.967  -7.184 1.00 . A A .  78 LEU O    1 1 
        5  9860 1 1  78 TYR C    C  10.842 -22.880  -7.312 1.00 . A A .  79 TYR C    1 1 
        5  9861 1 1  78 TYR CA   C   9.994 -23.209  -6.088 1.00 . A A .  79 TYR CA   1 1 
        5  9862 1 1  78 TYR CB   C  10.288 -24.635  -5.618 1.00 . A A .  79 TYR CB   1 1 
        5  9863 1 1  78 TYR CD1  C  11.468 -24.133  -3.442 1.00 . A A .  79 TYR CD1  1 1 
        5  9864 1 1  78 TYR CD2  C  12.625 -25.427  -5.075 1.00 . A A .  79 TYR CD2  1 1 
        5  9865 1 1  78 TYR CE1  C  12.555 -24.220  -2.596 1.00 . A A .  79 TYR CE1  1 1 
        5  9866 1 1  78 TYR CE2  C  13.717 -25.520  -4.234 1.00 . A A .  79 TYR CE2  1 1 
        5  9867 1 1  78 TYR CG   C  11.482 -24.734  -4.695 1.00 . A A .  79 TYR CG   1 1 
        5  9868 1 1  78 TYR CZ   C  13.678 -24.915  -2.995 1.00 . A A .  79 TYR CZ   1 1 
        5  9869 1 1  78 TYR H    H   7.963 -23.798  -6.183 1.00 . A A .  79 TYR H    1 1 
        5  9870 1 1  78 TYR HA   H  10.244 -22.521  -5.294 1.00 . A A .  79 TYR HA   1 1 
        5  9871 1 1  78 TYR HB2  H   9.429 -25.018  -5.090 1.00 . A A .  79 TYR HB2  1 1 
        5  9872 1 1  78 TYR HB3  H  10.483 -25.258  -6.479 1.00 . A A .  79 TYR HB3  1 1 
        5  9873 1 1  78 TYR HD1  H  10.587 -23.589  -3.131 1.00 . A A .  79 TYR HD1  1 1 
        5  9874 1 1  78 TYR HD2  H  12.652 -25.901  -6.046 1.00 . A A .  79 TYR HD2  1 1 
        5  9875 1 1  78 TYR HE1  H  12.526 -23.746  -1.625 1.00 . A A .  79 TYR HE1  1 1 
        5  9876 1 1  78 TYR HE2  H  14.596 -26.064  -4.548 1.00 . A A .  79 TYR HE2  1 1 
        5  9877 1 1  78 TYR HH   H  15.386 -25.648  -2.505 1.00 . A A .  79 TYR HH   1 1 
        5  9878 1 1  78 TYR N    N   8.574 -23.057  -6.381 1.00 . A A .  79 TYR N    1 1 
        5  9879 1 1  78 TYR O    O  11.971 -22.407  -7.190 1.00 . A A .  79 TYR O    1 1 
        5  9880 1 1  78 TYR OH   O  14.764 -25.004  -2.156 1.00 . A A .  79 TYR OH   1 1 
        5  9881 1 1  79 ASN C    C  11.132 -21.363  -9.974 1.00 . A A .  80 ASN C    1 1 
        5  9882 1 1  79 ASN CA   C  10.992 -22.864  -9.742 1.00 . A A .  80 ASN CA   1 1 
        5  9883 1 1  79 ASN CB   C  10.253 -23.507 -10.917 1.00 . A A .  80 ASN CB   1 1 
        5  9884 1 1  79 ASN CG   C  10.953 -24.750 -11.431 1.00 . A A .  80 ASN CG   1 1 
        5  9885 1 1  79 ASN H    H   9.384 -23.511  -8.526 1.00 . A A .  80 ASN H    1 1 
        5  9886 1 1  79 ASN HA   H  11.977 -23.299  -9.667 1.00 . A A .  80 ASN HA   1 1 
        5  9887 1 1  79 ASN HB2  H   9.258 -23.783 -10.601 1.00 . A A .  80 ASN HB2  1 1 
        5  9888 1 1  79 ASN HB3  H  10.185 -22.794 -11.725 1.00 . A A .  80 ASN HB3  1 1 
        5  9889 1 1  79 ASN HD21 H  10.766 -25.620  -9.653 1.00 . A A .  80 ASN HD21 1 1 
        5  9890 1 1  79 ASN HD22 H  11.559 -26.558 -10.868 1.00 . A A .  80 ASN HD22 1 1 
        5  9891 1 1  79 ASN N    N  10.288 -23.134  -8.493 1.00 . A A .  80 ASN N    1 1 
        5  9892 1 1  79 ASN ND2  N  11.108 -25.743 -10.563 1.00 . A A .  80 ASN ND2  1 1 
        5  9893 1 1  79 ASN O    O  12.243 -20.836 -10.058 1.00 . A A .  80 ASN O    1 1 
        5  9894 1 1  79 ASN OD1  O  11.351 -24.815 -12.594 1.00 . A A .  80 ASN OD1  1 1 
        5  9895 1 1  80 THR C    C  10.712 -18.503  -9.172 1.00 . A A .  81 THR C    1 1 
        5  9896 1 1  80 THR CA   C   9.993 -19.237 -10.299 1.00 . A A .  81 THR CA   1 1 
        5  9897 1 1  80 THR CB   C   8.558 -18.691 -10.418 1.00 . A A .  81 THR CB   1 1 
        5  9898 1 1  80 THR CG2  C   8.569 -17.194 -10.690 1.00 . A A .  81 THR CG2  1 1 
        5  9899 1 1  80 THR H    H   9.144 -21.152 -10.001 1.00 . A A .  81 THR H    1 1 
        5  9900 1 1  80 THR HA   H  10.508 -19.042 -11.229 1.00 . A A .  81 THR HA   1 1 
        5  9901 1 1  80 THR HB   H   8.043 -18.868  -9.484 1.00 . A A .  81 THR HB   1 1 
        5  9902 1 1  80 THR HG1  H   7.046 -19.740 -11.126 1.00 . A A .  81 THR HG1  1 1 
        5  9903 1 1  80 THR HG21 H   7.558 -16.815 -10.657 1.00 . A A .  81 THR HG21 1 1 
        5  9904 1 1  80 THR HG22 H   8.992 -17.009 -11.667 1.00 . A A .  81 THR HG22 1 1 
        5  9905 1 1  80 THR HG23 H   9.164 -16.696  -9.939 1.00 . A A .  81 THR HG23 1 1 
        5  9906 1 1  80 THR N    N   9.998 -20.677 -10.076 1.00 . A A .  81 THR N    1 1 
        5  9907 1 1  80 THR O    O  11.609 -17.696  -9.418 1.00 . A A .  81 THR O    1 1 
        5  9908 1 1  80 THR OG1  O   7.862 -19.367 -11.470 1.00 . A A .  81 THR OG1  1 1 
        5  9909 1 1  81 ILE C    C  12.441 -18.297  -6.803 1.00 . A A .  82 ILE C    1 1 
        5  9910 1 1  81 ILE CA   C  10.922 -18.159  -6.773 1.00 . A A .  82 ILE CA   1 1 
        5  9911 1 1  81 ILE CB   C  10.390 -18.765  -5.462 1.00 . A A .  82 ILE CB   1 1 
        5  9912 1 1  81 ILE CD1  C   8.220 -19.536  -4.376 1.00 . A A .  82 ILE CD1  1 1 
        5  9913 1 1  81 ILE CG1  C   8.869 -18.614  -5.385 1.00 . A A .  82 ILE CG1  1 1 
        5  9914 1 1  81 ILE CG2  C  11.054 -18.104  -4.264 1.00 . A A .  82 ILE CG2  1 1 
        5  9915 1 1  81 ILE H    H   9.595 -19.443  -7.807 1.00 . A A .  82 ILE H    1 1 
        5  9916 1 1  81 ILE HA   H  10.666 -17.109  -6.792 1.00 . A A .  82 ILE HA   1 1 
        5  9917 1 1  81 ILE HB   H  10.641 -19.815  -5.448 1.00 . A A .  82 ILE HB   1 1 
        5  9918 1 1  81 ILE HD11 H   8.825 -19.574  -3.481 1.00 . A A .  82 ILE HD11 1 1 
        5  9919 1 1  81 ILE HD12 H   7.237 -19.163  -4.129 1.00 . A A .  82 ILE HD12 1 1 
        5  9920 1 1  81 ILE HD13 H   8.135 -20.526  -4.795 1.00 . A A .  82 ILE HD13 1 1 
        5  9921 1 1  81 ILE HG12 H   8.629 -17.599  -5.109 1.00 . A A .  82 ILE HG12 1 1 
        5  9922 1 1  81 ILE HG13 H   8.444 -18.829  -6.354 1.00 . A A .  82 ILE HG13 1 1 
        5  9923 1 1  81 ILE HG21 H  10.944 -17.032  -4.337 1.00 . A A .  82 ILE HG21 1 1 
        5  9924 1 1  81 ILE HG22 H  10.586 -18.452  -3.355 1.00 . A A .  82 ILE HG22 1 1 
        5  9925 1 1  81 ILE HG23 H  12.104 -18.357  -4.249 1.00 . A A .  82 ILE HG23 1 1 
        5  9926 1 1  81 ILE N    N  10.314 -18.790  -7.937 1.00 . A A .  82 ILE N    1 1 
        5  9927 1 1  81 ILE O    O  13.166 -17.369  -6.446 1.00 . A A .  82 ILE O    1 1 
        5  9928 1 1  82 ALA C    C  15.036 -18.710  -8.229 1.00 . A A .  83 ALA C    1 1 
        5  9929 1 1  82 ALA CA   C  14.347 -19.719  -7.316 1.00 . A A .  83 ALA CA   1 1 
        5  9930 1 1  82 ALA CB   C  14.601 -21.136  -7.808 1.00 . A A .  83 ALA CB   1 1 
        5  9931 1 1  82 ALA H    H  12.288 -20.162  -7.507 1.00 . A A .  83 ALA H    1 1 
        5  9932 1 1  82 ALA HA   H  14.760 -19.630  -6.322 1.00 . A A .  83 ALA HA   1 1 
        5  9933 1 1  82 ALA HB1  H  15.539 -21.169  -8.342 1.00 . A A .  83 ALA HB1  1 1 
        5  9934 1 1  82 ALA HB2  H  14.646 -21.807  -6.962 1.00 . A A .  83 ALA HB2  1 1 
        5  9935 1 1  82 ALA HB3  H  13.800 -21.438  -8.465 1.00 . A A .  83 ALA HB3  1 1 
        5  9936 1 1  82 ALA N    N  12.916 -19.461  -7.235 1.00 . A A .  83 ALA N    1 1 
        5  9937 1 1  82 ALA O    O  15.964 -18.013  -7.814 1.00 . A A .  83 ALA O    1 1 
        5  9938 1 1  83 VAL C    C  15.048 -16.269  -9.959 1.00 . A A .  84 VAL C    1 1 
        5  9939 1 1  83 VAL CA   C  15.151 -17.710 -10.446 1.00 . A A .  84 VAL CA   1 1 
        5  9940 1 1  83 VAL CB   C  14.451 -17.830 -11.814 1.00 . A A .  84 VAL CB   1 1 
        5  9941 1 1  83 VAL CG1  C  15.074 -16.871 -12.817 1.00 . A A .  84 VAL CG1  1 1 
        5  9942 1 1  83 VAL CG2  C  14.516 -19.263 -12.321 1.00 . A A .  84 VAL CG2  1 1 
        5  9943 1 1  83 VAL H    H  13.837 -19.216  -9.746 1.00 . A A .  84 VAL H    1 1 
        5  9944 1 1  83 VAL HA   H  16.192 -17.964 -10.574 1.00 . A A .  84 VAL HA   1 1 
        5  9945 1 1  83 VAL HB   H  13.413 -17.561 -11.689 1.00 . A A .  84 VAL HB   1 1 
        5  9946 1 1  83 VAL HG11 H  16.120 -17.112 -12.943 1.00 . A A .  84 VAL HG11 1 1 
        5  9947 1 1  83 VAL HG12 H  14.566 -16.962 -13.765 1.00 . A A .  84 VAL HG12 1 1 
        5  9948 1 1  83 VAL HG13 H  14.980 -15.859 -12.453 1.00 . A A .  84 VAL HG13 1 1 
        5  9949 1 1  83 VAL HG21 H  14.760 -19.262 -13.373 1.00 . A A .  84 VAL HG21 1 1 
        5  9950 1 1  83 VAL HG22 H  15.277 -19.802 -11.776 1.00 . A A .  84 VAL HG22 1 1 
        5  9951 1 1  83 VAL HG23 H  13.559 -19.741 -12.173 1.00 . A A .  84 VAL HG23 1 1 
        5  9952 1 1  83 VAL N    N  14.579 -18.636  -9.475 1.00 . A A .  84 VAL N    1 1 
        5  9953 1 1  83 VAL O    O  15.959 -15.467 -10.163 1.00 . A A .  84 VAL O    1 1 
        5  9954 1 1  84 LEU C    C  14.739 -14.252  -7.726 1.00 . A A .  85 LEU C    1 1 
        5  9955 1 1  84 LEU CA   C  13.709 -14.601  -8.796 1.00 . A A .  85 LEU CA   1 1 
        5  9956 1 1  84 LEU CB   C  12.297 -14.483  -8.220 1.00 . A A .  85 LEU CB   1 1 
        5  9957 1 1  84 LEU CD1  C  10.253 -13.375  -9.157 1.00 . A A .  85 LEU CD1  1 1 
        5  9958 1 1  84 LEU CD2  C  11.382 -12.412  -7.143 1.00 . A A .  85 LEU CD2  1 1 
        5  9959 1 1  84 LEU CG   C  11.586 -13.151  -8.458 1.00 . A A .  85 LEU CG   1 1 
        5  9960 1 1  84 LEU H    H  13.241 -16.629  -9.181 1.00 . A A .  85 LEU H    1 1 
        5  9961 1 1  84 LEU HA   H  13.813 -13.909  -9.618 1.00 . A A .  85 LEU HA   1 1 
        5  9962 1 1  84 LEU HB2  H  11.695 -15.262  -8.659 1.00 . A A .  85 LEU HB2  1 1 
        5  9963 1 1  84 LEU HB3  H  12.362 -14.638  -7.152 1.00 . A A .  85 LEU HB3  1 1 
        5  9964 1 1  84 LEU HD11 H   9.593 -13.926  -8.506 1.00 . A A .  85 LEU HD11 1 1 
        5  9965 1 1  84 LEU HD12 H  10.415 -13.935 -10.066 1.00 . A A .  85 LEU HD12 1 1 
        5  9966 1 1  84 LEU HD13 H   9.808 -12.420  -9.397 1.00 . A A .  85 LEU HD13 1 1 
        5  9967 1 1  84 LEU HD21 H  12.341 -12.118  -6.744 1.00 . A A .  85 LEU HD21 1 1 
        5  9968 1 1  84 LEU HD22 H  10.882 -13.062  -6.440 1.00 . A A .  85 LEU HD22 1 1 
        5  9969 1 1  84 LEU HD23 H  10.777 -11.533  -7.314 1.00 . A A .  85 LEU HD23 1 1 
        5  9970 1 1  84 LEU HG   H  12.198 -12.532  -9.099 1.00 . A A .  85 LEU HG   1 1 
        5  9971 1 1  84 LEU N    N  13.932 -15.947  -9.314 1.00 . A A .  85 LEU N    1 1 
        5  9972 1 1  84 LEU O    O  15.473 -13.273  -7.853 1.00 . A A .  85 LEU O    1 1 
        5  9973 1 1  85 TYR C    C  17.150 -14.686  -6.108 1.00 . A A .  86 TYR C    1 1 
        5  9974 1 1  85 TYR CA   C  15.726 -14.838  -5.581 1.00 . A A .  86 TYR CA   1 1 
        5  9975 1 1  85 TYR CB   C  15.662 -15.994  -4.581 1.00 . A A .  86 TYR CB   1 1 
        5  9976 1 1  85 TYR CD1  C  16.523 -15.195  -2.345 1.00 . A A .  86 TYR CD1  1 1 
        5  9977 1 1  85 TYR CD2  C  17.934 -16.596  -3.659 1.00 . A A .  86 TYR CD2  1 1 
        5  9978 1 1  85 TYR CE1  C  17.492 -15.131  -1.364 1.00 . A A .  86 TYR CE1  1 1 
        5  9979 1 1  85 TYR CE2  C  18.910 -16.539  -2.681 1.00 . A A .  86 TYR CE2  1 1 
        5  9980 1 1  85 TYR CG   C  16.726 -15.927  -3.509 1.00 . A A .  86 TYR CG   1 1 
        5  9981 1 1  85 TYR CZ   C  18.684 -15.805  -1.536 1.00 . A A .  86 TYR CZ   1 1 
        5  9982 1 1  85 TYR H    H  14.177 -15.826  -6.629 1.00 . A A .  86 TYR H    1 1 
        5  9983 1 1  85 TYR HA   H  15.441 -13.925  -5.079 1.00 . A A .  86 TYR HA   1 1 
        5  9984 1 1  85 TYR HB2  H  14.700 -15.986  -4.093 1.00 . A A .  86 TYR HB2  1 1 
        5  9985 1 1  85 TYR HB3  H  15.784 -16.927  -5.112 1.00 . A A .  86 TYR HB3  1 1 
        5  9986 1 1  85 TYR HD1  H  15.588 -14.670  -2.212 1.00 . A A .  86 TYR HD1  1 1 
        5  9987 1 1  85 TYR HD2  H  18.108 -17.170  -4.558 1.00 . A A .  86 TYR HD2  1 1 
        5  9988 1 1  85 TYR HE1  H  17.316 -14.556  -0.465 1.00 . A A .  86 TYR HE1  1 1 
        5  9989 1 1  85 TYR HE2  H  19.843 -17.065  -2.816 1.00 . A A .  86 TYR HE2  1 1 
        5  9990 1 1  85 TYR HH   H  20.415 -16.258  -0.834 1.00 . A A .  86 TYR HH   1 1 
        5  9991 1 1  85 TYR N    N  14.787 -15.061  -6.673 1.00 . A A .  86 TYR N    1 1 
        5  9992 1 1  85 TYR O    O  17.892 -13.802  -5.676 1.00 . A A .  86 TYR O    1 1 
        5  9993 1 1  85 TYR OH   O  19.652 -15.743  -0.559 1.00 . A A .  86 TYR OH   1 1 
        5  9994 1 1  86 CYS C    C  19.149 -14.142  -8.231 1.00 . A A .  87 CYS C    1 1 
        5  9995 1 1  86 CYS CA   C  18.857 -15.514  -7.632 1.00 . A A .  87 CYS CA   1 1 
        5  9996 1 1  86 CYS CB   C  18.993 -16.593  -8.707 1.00 . A A .  87 CYS CB   1 1 
        5  9997 1 1  86 CYS H    H  16.886 -16.232  -7.347 1.00 . A A .  87 CYS H    1 1 
        5  9998 1 1  86 CYS HA   H  19.570 -15.708  -6.846 1.00 . A A .  87 CYS HA   1 1 
        5  9999 1 1  86 CYS HB2  H  18.059 -16.677  -9.243 1.00 . A A .  87 CYS HB2  1 1 
        5 10000 1 1  86 CYS HB3  H  19.772 -16.306  -9.398 1.00 . A A .  87 CYS HB3  1 1 
        5 10001 1 1  86 CYS HG   H  18.516 -18.536  -7.127 1.00 . A A .  87 CYS HG   1 1 
        5 10002 1 1  86 CYS N    N  17.522 -15.551  -7.045 1.00 . A A .  87 CYS N    1 1 
        5 10003 1 1  86 CYS O    O  20.238 -13.595  -8.057 1.00 . A A .  87 CYS O    1 1 
        5 10004 1 1  86 CYS SG   S  19.404 -18.230  -8.060 1.00 . A A .  87 CYS SG   1 1 
        5 10005 1 1  87 VAL C    C  18.652 -11.213  -8.532 1.00 . A A .  88 VAL C    1 1 
        5 10006 1 1  87 VAL CA   C  18.320 -12.283  -9.566 1.00 . A A .  88 VAL CA   1 1 
        5 10007 1 1  87 VAL CB   C  17.043 -11.871 -10.323 1.00 . A A .  88 VAL CB   1 1 
        5 10008 1 1  87 VAL CG1  C  17.223 -10.508 -10.974 1.00 . A A .  88 VAL CG1  1 1 
        5 10009 1 1  87 VAL CG2  C  16.677 -12.922 -11.360 1.00 . A A .  88 VAL CG2  1 1 
        5 10010 1 1  87 VAL H    H  17.323 -14.074  -9.044 1.00 . A A .  88 VAL H    1 1 
        5 10011 1 1  87 VAL HA   H  19.131 -12.345 -10.278 1.00 . A A .  88 VAL HA   1 1 
        5 10012 1 1  87 VAL HB   H  16.234 -11.801  -9.611 1.00 . A A .  88 VAL HB   1 1 
        5 10013 1 1  87 VAL HG11 H  18.277 -10.316 -11.119 1.00 . A A .  88 VAL HG11 1 1 
        5 10014 1 1  87 VAL HG12 H  16.719 -10.495 -11.928 1.00 . A A .  88 VAL HG12 1 1 
        5 10015 1 1  87 VAL HG13 H  16.804  -9.746 -10.334 1.00 . A A .  88 VAL HG13 1 1 
        5 10016 1 1  87 VAL HG21 H  17.432 -13.694 -11.373 1.00 . A A .  88 VAL HG21 1 1 
        5 10017 1 1  87 VAL HG22 H  15.721 -13.356 -11.109 1.00 . A A .  88 VAL HG22 1 1 
        5 10018 1 1  87 VAL HG23 H  16.618 -12.462 -12.335 1.00 . A A .  88 VAL HG23 1 1 
        5 10019 1 1  87 VAL N    N  18.169 -13.590  -8.940 1.00 . A A .  88 VAL N    1 1 
        5 10020 1 1  87 VAL O    O  19.501 -10.351  -8.763 1.00 . A A .  88 VAL O    1 1 
        5 10021 1 1  88 HIS C    C  19.534 -10.570  -5.622 1.00 . A A .  89 HIS C    1 1 
        5 10022 1 1  88 HIS CA   C  18.199 -10.311  -6.316 1.00 . A A .  89 HIS CA   1 1 
        5 10023 1 1  88 HIS CB   C  17.061 -10.377  -5.296 1.00 . A A .  89 HIS CB   1 1 
        5 10024 1 1  88 HIS CD2  C  14.484 -10.174  -5.517 1.00 . A A .  89 HIS CD2  1 1 
        5 10025 1 1  88 HIS CE1  C  14.415  -8.574  -7.013 1.00 . A A .  89 HIS CE1  1 1 
        5 10026 1 1  88 HIS CG   C  15.761  -9.840  -5.814 1.00 . A A .  89 HIS CG   1 1 
        5 10027 1 1  88 HIS H    H  17.313 -11.984  -7.263 1.00 . A A .  89 HIS H    1 1 
        5 10028 1 1  88 HIS HA   H  18.221  -9.324  -6.755 1.00 . A A .  89 HIS HA   1 1 
        5 10029 1 1  88 HIS HB2  H  16.903 -11.406  -5.009 1.00 . A A .  89 HIS HB2  1 1 
        5 10030 1 1  88 HIS HB3  H  17.334  -9.801  -4.423 1.00 . A A .  89 HIS HB3  1 1 
        5 10031 1 1  88 HIS HD1  H  16.445  -8.381  -7.171 1.00 . A A .  89 HIS HD1  1 1 
        5 10032 1 1  88 HIS HD2  H  14.167 -10.931  -4.814 1.00 . A A .  89 HIS HD2  1 1 
        5 10033 1 1  88 HIS HE1  H  14.051  -7.834  -7.710 1.00 . A A .  89 HIS HE1  1 1 
        5 10034 1 1  88 HIS HE2  H  12.657  -9.394  -6.271 1.00 . A A .  89 HIS HE2  1 1 
        5 10035 1 1  88 HIS N    N  17.976 -11.274  -7.389 1.00 . A A .  89 HIS N    1 1 
        5 10036 1 1  88 HIS ND1  N  15.683  -8.835  -6.755 1.00 . A A .  89 HIS ND1  1 1 
        5 10037 1 1  88 HIS NE2  N  13.666  -9.374  -6.276 1.00 . A A .  89 HIS NE2  1 1 
        5 10038 1 1  88 HIS O    O  20.017  -9.648  -4.965 1.00 . A A .  89 HIS O    1 1 
        5 10039 1 1  89 GLN C    C  22.550 -11.881  -6.081 1.00 . A A .  90 GLN C    1 1 
        5 10040 1 1  89 GLN CA   C  21.393 -12.050  -5.102 1.00 . A A .  90 GLN CA   1 1 
        5 10041 1 1  89 GLN CB   C  21.389 -13.473  -4.540 1.00 . A A .  90 GLN CB   1 1 
        5 10042 1 1  89 GLN CD   C  21.137 -12.659  -2.162 1.00 . A A .  90 GLN CD   1 1 
        5 10043 1 1  89 GLN CG   C  20.630 -13.607  -3.231 1.00 . A A .  90 GLN CG   1 1 
        5 10044 1 1  89 GLN H    H  19.684 -12.450  -6.284 1.00 . A A .  90 GLN H    1 1 
        5 10045 1 1  89 GLN HA   H  21.522 -11.352  -4.288 1.00 . A A .  90 GLN HA   1 1 
        5 10046 1 1  89 GLN HB2  H  20.934 -14.132  -5.265 1.00 . A A .  90 GLN HB2  1 1 
        5 10047 1 1  89 GLN HB3  H  22.410 -13.784  -4.373 1.00 . A A .  90 GLN HB3  1 1 
        5 10048 1 1  89 GLN HE21 H  22.281 -14.094  -1.397 1.00 . A A .  90 GLN HE21 1 1 
        5 10049 1 1  89 GLN HE22 H  22.359 -12.566  -0.596 1.00 . A A .  90 GLN HE22 1 1 
        5 10050 1 1  89 GLN HG2  H  19.587 -13.396  -3.411 1.00 . A A .  90 GLN HG2  1 1 
        5 10051 1 1  89 GLN HG3  H  20.734 -14.621  -2.872 1.00 . A A .  90 GLN HG3  1 1 
        5 10052 1 1  89 GLN N    N  20.119 -11.757  -5.747 1.00 . A A .  90 GLN N    1 1 
        5 10053 1 1  89 GLN NE2  N  22.014 -13.157  -1.296 1.00 . A A .  90 GLN NE2  1 1 
        5 10054 1 1  89 GLN O    O  23.601 -12.504  -5.928 1.00 . A A .  90 GLN O    1 1 
        5 10055 1 1  89 GLN OE1  O  20.746 -11.493  -2.114 1.00 . A A .  90 GLN OE1  1 1 
        5 10056 1 1  90 ARG C    C  23.813 -12.088  -8.758 1.00 . A A .  91 ARG C    1 1 
        5 10057 1 1  90 ARG CA   C  23.376 -10.785  -8.092 1.00 . A A .  91 ARG CA   1 1 
        5 10058 1 1  90 ARG CB   C  24.585 -10.094  -7.457 1.00 . A A .  91 ARG CB   1 1 
        5 10059 1 1  90 ARG CD   C  26.204  -8.185  -7.674 1.00 . A A .  91 ARG CD   1 1 
        5 10060 1 1  90 ARG CG   C  25.347  -9.198  -8.418 1.00 . A A .  91 ARG CG   1 1 
        5 10061 1 1  90 ARG CZ   C  28.573  -7.540  -7.555 1.00 . A A .  91 ARG CZ   1 1 
        5 10062 1 1  90 ARG H    H  21.491 -10.569  -7.155 1.00 . A A .  91 ARG H    1 1 
        5 10063 1 1  90 ARG HA   H  22.954 -10.135  -8.842 1.00 . A A .  91 ARG HA   1 1 
        5 10064 1 1  90 ARG HB2  H  24.245  -9.490  -6.628 1.00 . A A .  91 ARG HB2  1 1 
        5 10065 1 1  90 ARG HB3  H  25.262 -10.849  -7.088 1.00 . A A .  91 ARG HB3  1 1 
        5 10066 1 1  90 ARG HD2  H  25.956  -7.195  -8.028 1.00 . A A .  91 ARG HD2  1 1 
        5 10067 1 1  90 ARG HD3  H  25.986  -8.255  -6.619 1.00 . A A .  91 ARG HD3  1 1 
        5 10068 1 1  90 ARG HE   H  27.898  -9.271  -8.281 1.00 . A A .  91 ARG HE   1 1 
        5 10069 1 1  90 ARG HG2  H  25.988  -9.811  -9.035 1.00 . A A .  91 ARG HG2  1 1 
        5 10070 1 1  90 ARG HG3  H  24.641  -8.671  -9.041 1.00 . A A .  91 ARG HG3  1 1 
        5 10071 1 1  90 ARG HH11 H  27.280  -6.161  -6.844 1.00 . A A .  91 ARG HH11 1 1 
        5 10072 1 1  90 ARG HH12 H  28.953  -5.719  -6.766 1.00 . A A .  91 ARG HH12 1 1 
        5 10073 1 1  90 ARG HH21 H  30.104  -8.701  -8.183 1.00 . A A .  91 ARG HH21 1 1 
        5 10074 1 1  90 ARG HH22 H  30.559  -7.165  -7.529 1.00 . A A .  91 ARG HH22 1 1 
        5 10075 1 1  90 ARG N    N  22.350 -11.036  -7.087 1.00 . A A .  91 ARG N    1 1 
        5 10076 1 1  90 ARG NE   N  27.630  -8.418  -7.880 1.00 . A A .  91 ARG NE   1 1 
        5 10077 1 1  90 ARG NH1  N  28.242  -6.378  -7.011 1.00 . A A .  91 ARG NH1  1 1 
        5 10078 1 1  90 ARG NH2  N  29.851  -7.825  -7.773 1.00 . A A .  91 ARG NH2  1 1 
        5 10079 1 1  90 ARG O    O  24.936 -12.198  -9.249 1.00 . A A .  91 ARG O    1 1 
        5 10080 1 1  91 ILE C    C  22.709 -14.422 -10.813 1.00 . A A .  92 ILE C    1 1 
        5 10081 1 1  91 ILE CA   C  23.212 -14.362  -9.375 1.00 . A A .  92 ILE CA   1 1 
        5 10082 1 1  91 ILE CB   C  22.578 -15.516  -8.573 1.00 . A A .  92 ILE CB   1 1 
        5 10083 1 1  91 ILE CD1  C  22.295 -16.455  -6.225 1.00 . A A .  92 ILE CD1  1 1 
        5 10084 1 1  91 ILE CG1  C  22.922 -15.383  -7.088 1.00 . A A .  92 ILE CG1  1 1 
        5 10085 1 1  91 ILE CG2  C  23.050 -16.858  -9.114 1.00 . A A .  92 ILE CG2  1 1 
        5 10086 1 1  91 ILE H    H  22.040 -12.920  -8.361 1.00 . A A .  92 ILE H    1 1 
        5 10087 1 1  91 ILE HA   H  24.284 -14.496  -9.372 1.00 . A A .  92 ILE HA   1 1 
        5 10088 1 1  91 ILE HB   H  21.508 -15.463  -8.694 1.00 . A A .  92 ILE HB   1 1 
        5 10089 1 1  91 ILE HD11 H  21.376 -16.794  -6.683 1.00 . A A .  92 ILE HD11 1 1 
        5 10090 1 1  91 ILE HD12 H  22.977 -17.287  -6.131 1.00 . A A .  92 ILE HD12 1 1 
        5 10091 1 1  91 ILE HD13 H  22.080 -16.051  -5.248 1.00 . A A .  92 ILE HD13 1 1 
        5 10092 1 1  91 ILE HG12 H  23.991 -15.443  -6.965 1.00 . A A .  92 ILE HG12 1 1 
        5 10093 1 1  91 ILE HG13 H  22.575 -14.424  -6.731 1.00 . A A .  92 ILE HG13 1 1 
        5 10094 1 1  91 ILE HG21 H  22.198 -17.505  -9.263 1.00 . A A .  92 ILE HG21 1 1 
        5 10095 1 1  91 ILE HG22 H  23.556 -16.707 -10.056 1.00 . A A .  92 ILE HG22 1 1 
        5 10096 1 1  91 ILE HG23 H  23.729 -17.311  -8.407 1.00 . A A .  92 ILE HG23 1 1 
        5 10097 1 1  91 ILE N    N  22.918 -13.070  -8.769 1.00 . A A .  92 ILE N    1 1 
        5 10098 1 1  91 ILE O    O  21.529 -14.193 -11.080 1.00 . A A .  92 ILE O    1 1 
        5 10099 1 1  92 ASP C    C  23.251 -16.278 -13.612 1.00 . A A .  93 ASP C    1 1 
        5 10100 1 1  92 ASP CA   C  23.262 -14.825 -13.148 1.00 . A A .  93 ASP CA   1 1 
        5 10101 1 1  92 ASP CB   C  24.246 -14.015 -13.995 1.00 . A A .  93 ASP CB   1 1 
        5 10102 1 1  92 ASP CG   C  24.007 -12.521 -13.889 1.00 . A A .  93 ASP CG   1 1 
        5 10103 1 1  92 ASP H    H  24.538 -14.903 -11.462 1.00 . A A .  93 ASP H    1 1 
        5 10104 1 1  92 ASP HA   H  22.272 -14.413 -13.272 1.00 . A A .  93 ASP HA   1 1 
        5 10105 1 1  92 ASP HB2  H  25.253 -14.225 -13.665 1.00 . A A .  93 ASP HB2  1 1 
        5 10106 1 1  92 ASP HB3  H  24.143 -14.304 -15.030 1.00 . A A .  93 ASP HB3  1 1 
        5 10107 1 1  92 ASP N    N  23.613 -14.732 -11.736 1.00 . A A .  93 ASP N    1 1 
        5 10108 1 1  92 ASP O    O  24.299 -16.918 -13.708 1.00 . A A .  93 ASP O    1 1 
        5 10109 1 1  92 ASP OD1  O  24.426 -11.925 -12.873 1.00 . A A .  93 ASP OD1  1 1 
        5 10110 1 1  92 ASP OD2  O  23.404 -11.949 -14.819 1.00 . A A .  93 ASP OD2  1 1 
        5 10111 1 1  93 VAL C    C  21.251 -18.233 -15.720 1.00 . A A .  94 VAL C    1 1 
        5 10112 1 1  93 VAL CA   C  21.911 -18.173 -14.348 1.00 . A A .  94 VAL CA   1 1 
        5 10113 1 1  93 VAL CB   C  21.081 -19.004 -13.353 1.00 . A A .  94 VAL CB   1 1 
        5 10114 1 1  93 VAL CG1  C  21.700 -18.952 -11.965 1.00 . A A .  94 VAL CG1  1 1 
        5 10115 1 1  93 VAL CG2  C  19.641 -18.515 -13.322 1.00 . A A .  94 VAL CG2  1 1 
        5 10116 1 1  93 VAL H    H  21.261 -16.235 -13.799 1.00 . A A .  94 VAL H    1 1 
        5 10117 1 1  93 VAL HA   H  22.898 -18.610 -14.415 1.00 . A A .  94 VAL HA   1 1 
        5 10118 1 1  93 VAL HB   H  21.082 -20.032 -13.684 1.00 . A A .  94 VAL HB   1 1 
        5 10119 1 1  93 VAL HG11 H  22.710 -18.576 -12.036 1.00 . A A .  94 VAL HG11 1 1 
        5 10120 1 1  93 VAL HG12 H  21.115 -18.299 -11.333 1.00 . A A .  94 VAL HG12 1 1 
        5 10121 1 1  93 VAL HG13 H  21.715 -19.944 -11.540 1.00 . A A .  94 VAL HG13 1 1 
        5 10122 1 1  93 VAL HG21 H  19.087 -19.069 -12.579 1.00 . A A .  94 VAL HG21 1 1 
        5 10123 1 1  93 VAL HG22 H  19.625 -17.464 -13.074 1.00 . A A .  94 VAL HG22 1 1 
        5 10124 1 1  93 VAL HG23 H  19.189 -18.663 -14.292 1.00 . A A .  94 VAL HG23 1 1 
        5 10125 1 1  93 VAL N    N  22.060 -16.794 -13.895 1.00 . A A .  94 VAL N    1 1 
        5 10126 1 1  93 VAL O    O  20.641 -17.262 -16.171 1.00 . A A .  94 VAL O    1 1 
        5 10127 1 1  94 LYS C    C  19.382 -20.151 -17.595 1.00 . A A .  95 LYS C    1 1 
        5 10128 1 1  94 LYS CA   C  20.788 -19.568 -17.703 1.00 . A A .  95 LYS CA   1 1 
        5 10129 1 1  94 LYS CB   C  21.669 -20.490 -18.548 1.00 . A A .  95 LYS CB   1 1 
        5 10130 1 1  94 LYS CD   C  23.897 -20.353 -19.698 1.00 . A A .  95 LYS CD   1 1 
        5 10131 1 1  94 LYS CE   C  24.731 -19.624 -20.741 1.00 . A A .  95 LYS CE   1 1 
        5 10132 1 1  94 LYS CG   C  22.507 -19.754 -19.578 1.00 . A A .  95 LYS CG   1 1 
        5 10133 1 1  94 LYS H    H  21.872 -20.116 -15.969 1.00 . A A .  95 LYS H    1 1 
        5 10134 1 1  94 LYS HA   H  20.729 -18.603 -18.181 1.00 . A A .  95 LYS HA   1 1 
        5 10135 1 1  94 LYS HB2  H  22.336 -21.030 -17.892 1.00 . A A .  95 LYS HB2  1 1 
        5 10136 1 1  94 LYS HB3  H  21.037 -21.197 -19.066 1.00 . A A .  95 LYS HB3  1 1 
        5 10137 1 1  94 LYS HD2  H  24.395 -20.282 -18.743 1.00 . A A .  95 LYS HD2  1 1 
        5 10138 1 1  94 LYS HD3  H  23.809 -21.392 -19.984 1.00 . A A .  95 LYS HD3  1 1 
        5 10139 1 1  94 LYS HE2  H  24.592 -18.561 -20.615 1.00 . A A .  95 LYS HE2  1 1 
        5 10140 1 1  94 LYS HE3  H  25.772 -19.871 -20.588 1.00 . A A .  95 LYS HE3  1 1 
        5 10141 1 1  94 LYS HG2  H  22.016 -19.815 -20.538 1.00 . A A .  95 LYS HG2  1 1 
        5 10142 1 1  94 LYS HG3  H  22.595 -18.718 -19.283 1.00 . A A .  95 LYS HG3  1 1 
        5 10143 1 1  94 LYS HZ1  H  24.806 -20.893 -22.399 1.00 . A A .  95 LYS HZ1  1 1 
        5 10144 1 1  94 LYS HZ2  H  24.625 -19.257 -22.795 1.00 . A A .  95 LYS HZ2  1 1 
        5 10145 1 1  94 LYS HZ3  H  23.311 -20.130 -22.186 1.00 . A A .  95 LYS HZ3  1 1 
        5 10146 1 1  94 LYS N    N  21.374 -19.379 -16.381 1.00 . A A .  95 LYS N    1 1 
        5 10147 1 1  94 LYS NZ   N  24.341 -20.003 -22.127 1.00 . A A .  95 LYS NZ   1 1 
        5 10148 1 1  94 LYS O    O  18.479 -19.758 -18.334 1.00 . A A .  95 LYS O    1 1 
        5 10149 1 1  95 ASP C    C  17.589 -21.839 -14.976 1.00 . A A .  96 ASP C    1 1 
        5 10150 1 1  95 ASP CA   C  17.906 -21.721 -16.464 1.00 . A A .  96 ASP CA   1 1 
        5 10151 1 1  95 ASP CB   C  17.883 -23.105 -17.114 1.00 . A A .  96 ASP CB   1 1 
        5 10152 1 1  95 ASP CG   C  19.121 -23.917 -16.792 1.00 . A A .  96 ASP CG   1 1 
        5 10153 1 1  95 ASP H    H  19.961 -21.357 -16.110 1.00 . A A .  96 ASP H    1 1 
        5 10154 1 1  95 ASP HA   H  17.156 -21.101 -16.930 1.00 . A A .  96 ASP HA   1 1 
        5 10155 1 1  95 ASP HB2  H  17.016 -23.647 -16.761 1.00 . A A .  96 ASP HB2  1 1 
        5 10156 1 1  95 ASP HB3  H  17.817 -22.990 -18.186 1.00 . A A .  96 ASP HB3  1 1 
        5 10157 1 1  95 ASP N    N  19.203 -21.087 -16.669 1.00 . A A .  96 ASP N    1 1 
        5 10158 1 1  95 ASP O    O  18.372 -21.412 -14.127 1.00 . A A .  96 ASP O    1 1 
        5 10159 1 1  95 ASP OD1  O  19.400 -24.123 -15.592 1.00 . A A .  96 ASP OD1  1 1 
        5 10160 1 1  95 ASP OD2  O  19.810 -24.349 -17.740 1.00 . A A .  96 ASP OD2  1 1 
        5 10161 1 1  96 THR C    C  16.708 -23.786 -12.639 1.00 . A A .  97 THR C    1 1 
        5 10162 1 1  96 THR CA   C  16.011 -22.592 -13.282 1.00 . A A .  97 THR CA   1 1 
        5 10163 1 1  96 THR CB   C  14.486 -22.785 -13.180 1.00 . A A .  97 THR CB   1 1 
        5 10164 1 1  96 THR CG2  C  14.042 -22.824 -11.726 1.00 . A A .  97 THR CG2  1 1 
        5 10165 1 1  96 THR H    H  15.852 -22.739 -15.388 1.00 . A A .  97 THR H    1 1 
        5 10166 1 1  96 THR HA   H  16.277 -21.696 -12.739 1.00 . A A .  97 THR HA   1 1 
        5 10167 1 1  96 THR HB   H  14.226 -23.724 -13.646 1.00 . A A .  97 THR HB   1 1 
        5 10168 1 1  96 THR HG1  H  12.941 -21.595 -13.474 1.00 . A A .  97 THR HG1  1 1 
        5 10169 1 1  96 THR HG21 H  12.968 -22.723 -11.674 1.00 . A A .  97 THR HG21 1 1 
        5 10170 1 1  96 THR HG22 H  14.508 -22.014 -11.185 1.00 . A A .  97 THR HG22 1 1 
        5 10171 1 1  96 THR HG23 H  14.336 -23.766 -11.286 1.00 . A A .  97 THR HG23 1 1 
        5 10172 1 1  96 THR N    N  16.433 -22.420 -14.667 1.00 . A A .  97 THR N    1 1 
        5 10173 1 1  96 THR O    O  16.960 -23.796 -11.435 1.00 . A A .  97 THR O    1 1 
        5 10174 1 1  96 THR OG1  O  13.811 -21.722 -13.862 1.00 . A A .  97 THR OG1  1 1 
        5 10175 1 1  97 LYS C    C  18.998 -25.638 -12.269 1.00 . A A .  98 LYS C    1 1 
        5 10176 1 1  97 LYS CA   C  17.686 -25.991 -12.963 1.00 . A A .  98 LYS CA   1 1 
        5 10177 1 1  97 LYS CB   C  17.952 -26.958 -14.119 1.00 . A A .  98 LYS CB   1 1 
        5 10178 1 1  97 LYS CD   C  18.854 -29.302 -14.182 1.00 . A A .  98 LYS CD   1 1 
        5 10179 1 1  97 LYS CE   C  18.798 -30.652 -13.485 1.00 . A A .  98 LYS CE   1 1 
        5 10180 1 1  97 LYS CG   C  17.694 -28.413 -13.766 1.00 . A A .  98 LYS CG   1 1 
        5 10181 1 1  97 LYS H    H  16.789 -24.725 -14.403 1.00 . A A .  98 LYS H    1 1 
        5 10182 1 1  97 LYS HA   H  17.033 -26.469 -12.249 1.00 . A A .  98 LYS HA   1 1 
        5 10183 1 1  97 LYS HB2  H  17.316 -26.691 -14.950 1.00 . A A .  98 LYS HB2  1 1 
        5 10184 1 1  97 LYS HB3  H  18.986 -26.861 -14.422 1.00 . A A .  98 LYS HB3  1 1 
        5 10185 1 1  97 LYS HD2  H  18.812 -29.459 -15.250 1.00 . A A .  98 LYS HD2  1 1 
        5 10186 1 1  97 LYS HD3  H  19.782 -28.812 -13.925 1.00 . A A .  98 LYS HD3  1 1 
        5 10187 1 1  97 LYS HE2  H  19.752 -30.841 -13.017 1.00 . A A .  98 LYS HE2  1 1 
        5 10188 1 1  97 LYS HE3  H  18.027 -30.622 -12.730 1.00 . A A .  98 LYS HE3  1 1 
        5 10189 1 1  97 LYS HG2  H  17.554 -28.497 -12.699 1.00 . A A .  98 LYS HG2  1 1 
        5 10190 1 1  97 LYS HG3  H  16.799 -28.743 -14.276 1.00 . A A .  98 LYS HG3  1 1 
        5 10191 1 1  97 LYS HZ1  H  17.586 -32.195 -14.204 1.00 . A A .  98 LYS HZ1  1 1 
        5 10192 1 1  97 LYS HZ2  H  19.243 -32.482 -14.389 1.00 . A A .  98 LYS HZ2  1 1 
        5 10193 1 1  97 LYS HZ3  H  18.455 -31.388 -15.410 1.00 . A A .  98 LYS HZ3  1 1 
        5 10194 1 1  97 LYS N    N  17.017 -24.792 -13.451 1.00 . A A .  98 LYS N    1 1 
        5 10195 1 1  97 LYS NZ   N  18.500 -31.757 -14.438 1.00 . A A .  98 LYS NZ   1 1 
        5 10196 1 1  97 LYS O    O  19.344 -26.222 -11.243 1.00 . A A .  98 LYS O    1 1 
        5 10197 1 1  98 GLU C    C  20.775 -23.373 -11.037 1.00 . A A .  99 GLU C    1 1 
        5 10198 1 1  98 GLU CA   C  20.995 -24.247 -12.269 1.00 . A A .  99 GLU CA   1 1 
        5 10199 1 1  98 GLU CB   C  21.809 -23.480 -13.313 1.00 . A A .  99 GLU CB   1 1 
        5 10200 1 1  98 GLU CD   C  24.111 -23.784 -14.309 1.00 . A A .  99 GLU CD   1 1 
        5 10201 1 1  98 GLU CG   C  22.720 -24.366 -14.146 1.00 . A A .  99 GLU CG   1 1 
        5 10202 1 1  98 GLU H    H  19.393 -24.249 -13.652 1.00 . A A .  99 GLU H    1 1 
        5 10203 1 1  98 GLU HA   H  21.543 -25.130 -11.977 1.00 . A A .  99 GLU HA   1 1 
        5 10204 1 1  98 GLU HB2  H  21.129 -22.971 -13.980 1.00 . A A .  99 GLU HB2  1 1 
        5 10205 1 1  98 GLU HB3  H  22.420 -22.746 -12.807 1.00 . A A .  99 GLU HB3  1 1 
        5 10206 1 1  98 GLU HG2  H  22.804 -25.329 -13.663 1.00 . A A .  99 GLU HG2  1 1 
        5 10207 1 1  98 GLU HG3  H  22.282 -24.493 -15.125 1.00 . A A .  99 GLU HG3  1 1 
        5 10208 1 1  98 GLU N    N  19.722 -24.677 -12.835 1.00 . A A .  99 GLU N    1 1 
        5 10209 1 1  98 GLU O    O  21.393 -23.585  -9.995 1.00 . A A .  99 GLU O    1 1 
        5 10210 1 1  98 GLU OE1  O  24.867 -23.767 -13.315 1.00 . A A .  99 GLU OE1  1 1 
        5 10211 1 1  98 GLU OE2  O  24.443 -23.345 -15.430 1.00 . A A .  99 GLU OE2  1 1 
        5 10212 1 1  99 ALA C    C  19.147 -22.257  -8.826 1.00 . A A . 100 ALA C    1 1 
        5 10213 1 1  99 ALA CA   C  19.587 -21.485 -10.066 1.00 . A A . 100 ALA CA   1 1 
        5 10214 1 1  99 ALA CB   C  18.512 -20.491 -10.479 1.00 . A A . 100 ALA CB   1 1 
        5 10215 1 1  99 ALA H    H  19.430 -22.272 -12.023 1.00 . A A . 100 ALA H    1 1 
        5 10216 1 1  99 ALA HA   H  20.486 -20.931  -9.832 1.00 . A A . 100 ALA HA   1 1 
        5 10217 1 1  99 ALA HB1  H  18.064 -20.813 -11.407 1.00 . A A . 100 ALA HB1  1 1 
        5 10218 1 1  99 ALA HB2  H  17.755 -20.440  -9.710 1.00 . A A . 100 ALA HB2  1 1 
        5 10219 1 1  99 ALA HB3  H  18.957 -19.516 -10.613 1.00 . A A . 100 ALA HB3  1 1 
        5 10220 1 1  99 ALA N    N  19.891 -22.390 -11.167 1.00 . A A . 100 ALA N    1 1 
        5 10221 1 1  99 ALA O    O  19.309 -21.787  -7.699 1.00 . A A . 100 ALA O    1 1 
        5 10222 1 1 100 LEU C    C  19.291 -25.019  -7.287 1.00 . A A . 101 LEU C    1 1 
        5 10223 1 1 100 LEU CA   C  18.126 -24.282  -7.940 1.00 . A A . 101 LEU CA   1 1 
        5 10224 1 1 100 LEU CB   C  17.088 -25.287  -8.441 1.00 . A A . 101 LEU CB   1 1 
        5 10225 1 1 100 LEU CD1  C  16.585 -26.303  -6.205 1.00 . A A . 101 LEU CD1  1 1 
        5 10226 1 1 100 LEU CD2  C  15.158 -24.445  -7.081 1.00 . A A . 101 LEU CD2  1 1 
        5 10227 1 1 100 LEU CG   C  15.987 -25.666  -7.451 1.00 . A A . 101 LEU CG   1 1 
        5 10228 1 1 100 LEU H    H  18.489 -23.766  -9.960 1.00 . A A . 101 LEU H    1 1 
        5 10229 1 1 100 LEU HA   H  17.665 -23.638  -7.205 1.00 . A A . 101 LEU HA   1 1 
        5 10230 1 1 100 LEU HB2  H  16.615 -24.867  -9.316 1.00 . A A . 101 LEU HB2  1 1 
        5 10231 1 1 100 LEU HB3  H  17.612 -26.191  -8.718 1.00 . A A . 101 LEU HB3  1 1 
        5 10232 1 1 100 LEU HD11 H  15.896 -27.032  -5.808 1.00 . A A . 101 LEU HD11 1 1 
        5 10233 1 1 100 LEU HD12 H  16.769 -25.540  -5.464 1.00 . A A . 101 LEU HD12 1 1 
        5 10234 1 1 100 LEU HD13 H  17.517 -26.788  -6.461 1.00 . A A . 101 LEU HD13 1 1 
        5 10235 1 1 100 LEU HD21 H  15.546 -23.578  -7.594 1.00 . A A . 101 LEU HD21 1 1 
        5 10236 1 1 100 LEU HD22 H  15.209 -24.284  -6.015 1.00 . A A . 101 LEU HD22 1 1 
        5 10237 1 1 100 LEU HD23 H  14.130 -24.606  -7.372 1.00 . A A . 101 LEU HD23 1 1 
        5 10238 1 1 100 LEU HG   H  15.330 -26.390  -7.912 1.00 . A A . 101 LEU HG   1 1 
        5 10239 1 1 100 LEU N    N  18.591 -23.444  -9.041 1.00 . A A . 101 LEU N    1 1 
        5 10240 1 1 100 LEU O    O  19.389 -25.084  -6.062 1.00 . A A . 101 LEU O    1 1 
        5 10241 1 1 101 ASP C    C  22.228 -25.391  -6.779 1.00 . A A . 102 ASP C    1 1 
        5 10242 1 1 101 ASP CA   C  21.334 -26.299  -7.618 1.00 . A A . 102 ASP CA   1 1 
        5 10243 1 1 101 ASP CB   C  22.131 -26.886  -8.783 1.00 . A A . 102 ASP CB   1 1 
        5 10244 1 1 101 ASP CG   C  23.232 -27.821  -8.320 1.00 . A A . 102 ASP CG   1 1 
        5 10245 1 1 101 ASP H    H  20.040 -25.484  -9.081 1.00 . A A . 102 ASP H    1 1 
        5 10246 1 1 101 ASP HA   H  20.977 -27.106  -6.995 1.00 . A A . 102 ASP HA   1 1 
        5 10247 1 1 101 ASP HB2  H  21.462 -27.440  -9.426 1.00 . A A . 102 ASP HB2  1 1 
        5 10248 1 1 101 ASP HB3  H  22.579 -26.081  -9.346 1.00 . A A . 102 ASP HB3  1 1 
        5 10249 1 1 101 ASP N    N  20.172 -25.570  -8.114 1.00 . A A . 102 ASP N    1 1 
        5 10250 1 1 101 ASP O    O  22.845 -25.834  -5.810 1.00 . A A . 102 ASP O    1 1 
        5 10251 1 1 101 ASP OD1  O  22.946 -28.706  -7.487 1.00 . A A . 102 ASP OD1  1 1 
        5 10252 1 1 101 ASP OD2  O  24.379 -27.666  -8.789 1.00 . A A . 102 ASP OD2  1 1 
        5 10253 1 1 102 LYS C    C  22.608 -22.957  -5.018 1.00 . A A . 103 LYS C    1 1 
        5 10254 1 1 102 LYS CA   C  23.114 -23.149  -6.444 1.00 . A A . 103 LYS CA   1 1 
        5 10255 1 1 102 LYS CB   C  23.112 -21.808  -7.183 1.00 . A A . 103 LYS CB   1 1 
        5 10256 1 1 102 LYS CD   C  25.341 -20.687  -6.892 1.00 . A A . 103 LYS CD   1 1 
        5 10257 1 1 102 LYS CE   C  26.349 -19.843  -7.657 1.00 . A A . 103 LYS CE   1 1 
        5 10258 1 1 102 LYS CG   C  24.443 -21.471  -7.833 1.00 . A A . 103 LYS CG   1 1 
        5 10259 1 1 102 LYS H    H  21.780 -23.828  -7.942 1.00 . A A . 103 LYS H    1 1 
        5 10260 1 1 102 LYS HA   H  24.123 -23.529  -6.407 1.00 . A A . 103 LYS HA   1 1 
        5 10261 1 1 102 LYS HB2  H  22.356 -21.836  -7.952 1.00 . A A . 103 LYS HB2  1 1 
        5 10262 1 1 102 LYS HB3  H  22.871 -21.024  -6.479 1.00 . A A . 103 LYS HB3  1 1 
        5 10263 1 1 102 LYS HD2  H  24.731 -20.034  -6.286 1.00 . A A . 103 LYS HD2  1 1 
        5 10264 1 1 102 LYS HD3  H  25.873 -21.379  -6.255 1.00 . A A . 103 LYS HD3  1 1 
        5 10265 1 1 102 LYS HE2  H  27.202 -20.458  -7.900 1.00 . A A . 103 LYS HE2  1 1 
        5 10266 1 1 102 LYS HE3  H  25.888 -19.491  -8.567 1.00 . A A . 103 LYS HE3  1 1 
        5 10267 1 1 102 LYS HG2  H  24.942 -22.388  -8.109 1.00 . A A . 103 LYS HG2  1 1 
        5 10268 1 1 102 LYS HG3  H  24.260 -20.878  -8.719 1.00 . A A . 103 LYS HG3  1 1 
        5 10269 1 1 102 LYS HZ1  H  26.186 -18.528  -6.042 1.00 . A A . 103 LYS HZ1  1 1 
        5 10270 1 1 102 LYS HZ2  H  26.793 -17.812  -7.450 1.00 . A A . 103 LYS HZ2  1 1 
        5 10271 1 1 102 LYS HZ3  H  27.780 -18.827  -6.523 1.00 . A A . 103 LYS HZ3  1 1 
        5 10272 1 1 102 LYS N    N  22.296 -24.121  -7.160 1.00 . A A . 103 LYS N    1 1 
        5 10273 1 1 102 LYS NZ   N  26.809 -18.671  -6.862 1.00 . A A . 103 LYS NZ   1 1 
        5 10274 1 1 102 LYS O    O  23.395 -22.916  -4.072 1.00 . A A . 103 LYS O    1 1 
        5 10275 1 1 103 ILE C    C  20.809 -23.917  -2.714 1.00 . A A . 104 ILE C    1 1 
        5 10276 1 1 103 ILE CA   C  20.684 -22.656  -3.561 1.00 . A A . 104 ILE CA   1 1 
        5 10277 1 1 103 ILE CB   C  19.196 -22.277  -3.680 1.00 . A A . 104 ILE CB   1 1 
        5 10278 1 1 103 ILE CD1  C  17.615 -20.729  -4.938 1.00 . A A . 104 ILE CD1  1 1 
        5 10279 1 1 103 ILE CG1  C  19.038 -20.995  -4.499 1.00 . A A . 104 ILE CG1  1 1 
        5 10280 1 1 103 ILE CG2  C  18.580 -22.109  -2.299 1.00 . A A . 104 ILE CG2  1 1 
        5 10281 1 1 103 ILE H    H  20.719 -22.882  -5.665 1.00 . A A . 104 ILE H    1 1 
        5 10282 1 1 103 ILE HA   H  21.202 -21.849  -3.064 1.00 . A A . 104 ILE HA   1 1 
        5 10283 1 1 103 ILE HB   H  18.681 -23.082  -4.182 1.00 . A A . 104 ILE HB   1 1 
        5 10284 1 1 103 ILE HD11 H  17.539 -20.854  -6.009 1.00 . A A . 104 ILE HD11 1 1 
        5 10285 1 1 103 ILE HD12 H  16.951 -21.425  -4.448 1.00 . A A . 104 ILE HD12 1 1 
        5 10286 1 1 103 ILE HD13 H  17.339 -19.720  -4.674 1.00 . A A . 104 ILE HD13 1 1 
        5 10287 1 1 103 ILE HG12 H  19.364 -20.154  -3.907 1.00 . A A . 104 ILE HG12 1 1 
        5 10288 1 1 103 ILE HG13 H  19.651 -21.065  -5.386 1.00 . A A . 104 ILE HG13 1 1 
        5 10289 1 1 103 ILE HG21 H  19.288 -21.620  -1.647 1.00 . A A . 104 ILE HG21 1 1 
        5 10290 1 1 103 ILE HG22 H  17.687 -21.508  -2.374 1.00 . A A . 104 ILE HG22 1 1 
        5 10291 1 1 103 ILE HG23 H  18.329 -23.079  -1.896 1.00 . A A . 104 ILE HG23 1 1 
        5 10292 1 1 103 ILE N    N  21.293 -22.841  -4.872 1.00 . A A . 104 ILE N    1 1 
        5 10293 1 1 103 ILE O    O  20.883 -23.848  -1.488 1.00 . A A . 104 ILE O    1 1 
        5 10294 1 1 104 GLU C    C  22.375 -26.562  -2.178 1.00 . A A . 105 GLU C    1 1 
        5 10295 1 1 104 GLU CA   C  20.952 -26.347  -2.684 1.00 . A A . 105 GLU CA   1 1 
        5 10296 1 1 104 GLU CB   C  20.551 -27.495  -3.613 1.00 . A A . 105 GLU CB   1 1 
        5 10297 1 1 104 GLU CD   C  20.061 -29.790  -2.678 1.00 . A A . 105 GLU CD   1 1 
        5 10298 1 1 104 GLU CG   C  19.503 -28.422  -3.017 1.00 . A A . 105 GLU CG   1 1 
        5 10299 1 1 104 GLU H    H  20.772 -25.060  -4.355 1.00 . A A . 105 GLU H    1 1 
        5 10300 1 1 104 GLU HA   H  20.281 -26.329  -1.839 1.00 . A A . 105 GLU HA   1 1 
        5 10301 1 1 104 GLU HB2  H  20.156 -27.081  -4.528 1.00 . A A . 105 GLU HB2  1 1 
        5 10302 1 1 104 GLU HB3  H  21.430 -28.080  -3.841 1.00 . A A . 105 GLU HB3  1 1 
        5 10303 1 1 104 GLU HG2  H  19.117 -27.973  -2.114 1.00 . A A . 105 GLU HG2  1 1 
        5 10304 1 1 104 GLU HG3  H  18.701 -28.542  -3.730 1.00 . A A . 105 GLU HG3  1 1 
        5 10305 1 1 104 GLU N    N  20.835 -25.069  -3.377 1.00 . A A . 105 GLU N    1 1 
        5 10306 1 1 104 GLU O    O  22.584 -26.943  -1.026 1.00 . A A . 105 GLU O    1 1 
        5 10307 1 1 104 GLU OE1  O  21.106 -29.854  -1.998 1.00 . A A . 105 GLU OE1  1 1 
        5 10308 1 1 104 GLU OE2  O  19.451 -30.798  -3.094 1.00 . A A . 105 GLU OE2  1 1 
        5 10309 1 1 105 GLU C    C  25.143 -25.537  -1.555 1.00 . A A . 106 GLU C    1 1 
        5 10310 1 1 105 GLU CA   C  24.754 -26.483  -2.687 1.00 . A A . 106 GLU CA   1 1 
        5 10311 1 1 105 GLU CB   C  25.648 -26.234  -3.904 1.00 . A A . 106 GLU CB   1 1 
        5 10312 1 1 105 GLU CD   C  27.619 -27.746  -3.449 1.00 . A A . 106 GLU CD   1 1 
        5 10313 1 1 105 GLU CG   C  26.430 -27.459  -4.345 1.00 . A A . 106 GLU CG   1 1 
        5 10314 1 1 105 GLU H    H  23.121 -26.013  -3.950 1.00 . A A . 106 GLU H    1 1 
        5 10315 1 1 105 GLU HA   H  24.891 -27.500  -2.353 1.00 . A A . 106 GLU HA   1 1 
        5 10316 1 1 105 GLU HB2  H  25.030 -25.910  -4.729 1.00 . A A . 106 GLU HB2  1 1 
        5 10317 1 1 105 GLU HB3  H  26.352 -25.451  -3.663 1.00 . A A . 106 GLU HB3  1 1 
        5 10318 1 1 105 GLU HG2  H  25.772 -28.316  -4.329 1.00 . A A . 106 GLU HG2  1 1 
        5 10319 1 1 105 GLU HG3  H  26.786 -27.300  -5.351 1.00 . A A . 106 GLU HG3  1 1 
        5 10320 1 1 105 GLU N    N  23.351 -26.315  -3.046 1.00 . A A . 106 GLU N    1 1 
        5 10321 1 1 105 GLU O    O  25.809 -25.935  -0.601 1.00 . A A . 106 GLU O    1 1 
        5 10322 1 1 105 GLU OE1  O  28.690 -27.146  -3.673 1.00 . A A . 106 GLU OE1  1 1 
        5 10323 1 1 105 GLU OE2  O  27.478 -28.573  -2.522 1.00 . A A . 106 GLU OE2  1 1 
        5 10324 1 1 106 GLU C    C  24.437 -23.672   0.695 1.00 . A A . 107 GLU C    1 1 
        5 10325 1 1 106 GLU CA   C  25.025 -23.277  -0.656 1.00 . A A . 107 GLU CA   1 1 
        5 10326 1 1 106 GLU CB   C  24.485 -21.911  -1.081 1.00 . A A . 107 GLU CB   1 1 
        5 10327 1 1 106 GLU CD   C  25.119 -19.533  -0.513 1.00 . A A . 107 GLU CD   1 1 
        5 10328 1 1 106 GLU CG   C  24.584 -20.853   0.006 1.00 . A A . 107 GLU CG   1 1 
        5 10329 1 1 106 GLU H    H  24.192 -24.024  -2.454 1.00 . A A . 107 GLU H    1 1 
        5 10330 1 1 106 GLU HA   H  26.100 -23.217  -0.563 1.00 . A A . 107 GLU HA   1 1 
        5 10331 1 1 106 GLU HB2  H  25.042 -21.568  -1.941 1.00 . A A . 107 GLU HB2  1 1 
        5 10332 1 1 106 GLU HB3  H  23.446 -22.018  -1.356 1.00 . A A . 107 GLU HB3  1 1 
        5 10333 1 1 106 GLU HG2  H  23.599 -20.688   0.419 1.00 . A A . 107 GLU HG2  1 1 
        5 10334 1 1 106 GLU HG3  H  25.243 -21.212   0.781 1.00 . A A . 107 GLU HG3  1 1 
        5 10335 1 1 106 GLU N    N  24.721 -24.281  -1.670 1.00 . A A . 107 GLU N    1 1 
        5 10336 1 1 106 GLU O    O  25.126 -23.650   1.714 1.00 . A A . 107 GLU O    1 1 
        5 10337 1 1 106 GLU OE1  O  24.721 -19.127  -1.626 1.00 . A A . 107 GLU OE1  1 1 
        5 10338 1 1 106 GLU OE2  O  25.937 -18.905   0.192 1.00 . A A . 107 GLU OE2  1 1 
        5 10339 1 1 107 GLN C    C  23.104 -25.688   2.509 1.00 . A A . 108 GLN C    1 1 
        5 10340 1 1 107 GLN CA   C  22.474 -24.430   1.919 1.00 . A A . 108 GLN CA   1 1 
        5 10341 1 1 107 GLN CB   C  20.989 -24.669   1.646 1.00 . A A . 108 GLN CB   1 1 
        5 10342 1 1 107 GLN CD   C  19.221 -23.686   3.159 1.00 . A A . 108 GLN CD   1 1 
        5 10343 1 1 107 GLN CG   C  20.111 -23.466   1.953 1.00 . A A . 108 GLN CG   1 1 
        5 10344 1 1 107 GLN H    H  22.660 -24.029  -0.151 1.00 . A A . 108 GLN H    1 1 
        5 10345 1 1 107 GLN HA   H  22.574 -23.624   2.631 1.00 . A A . 108 GLN HA   1 1 
        5 10346 1 1 107 GLN HB2  H  20.863 -24.923   0.604 1.00 . A A . 108 GLN HB2  1 1 
        5 10347 1 1 107 GLN HB3  H  20.652 -25.497   2.253 1.00 . A A . 108 GLN HB3  1 1 
        5 10348 1 1 107 GLN HE21 H  17.606 -23.287   2.071 1.00 . A A . 108 GLN HE21 1 1 
        5 10349 1 1 107 GLN HE22 H  17.317 -23.668   3.731 1.00 . A A . 108 GLN HE22 1 1 
        5 10350 1 1 107 GLN HG2  H  20.747 -22.613   2.145 1.00 . A A . 108 GLN HG2  1 1 
        5 10351 1 1 107 GLN HG3  H  19.488 -23.264   1.095 1.00 . A A . 108 GLN HG3  1 1 
        5 10352 1 1 107 GLN N    N  23.157 -24.032   0.694 1.00 . A A . 108 GLN N    1 1 
        5 10353 1 1 107 GLN NE2  N  17.916 -23.530   2.969 1.00 . A A . 108 GLN NE2  1 1 
        5 10354 1 1 107 GLN O    O  23.063 -25.905   3.719 1.00 . A A . 108 GLN O    1 1 
        5 10355 1 1 107 GLN OE1  O  19.700 -23.992   4.252 1.00 . A A . 108 GLN OE1  1 1 
        5 10356 1 1 108 ASN C    C  25.456 -27.461   3.063 1.00 . A A . 109 ASN C    1 1 
        5 10357 1 1 108 ASN CA   C  24.325 -27.750   2.081 1.00 . A A . 109 ASN CA   1 1 
        5 10358 1 1 108 ASN CB   C  24.865 -28.522   0.875 1.00 . A A . 109 ASN CB   1 1 
        5 10359 1 1 108 ASN CG   C  24.157 -29.847   0.672 1.00 . A A . 109 ASN CG   1 1 
        5 10360 1 1 108 ASN H    H  23.688 -26.284   0.692 1.00 . A A . 109 ASN H    1 1 
        5 10361 1 1 108 ASN HA   H  23.578 -28.351   2.576 1.00 . A A . 109 ASN HA   1 1 
        5 10362 1 1 108 ASN HB2  H  24.732 -27.925  -0.015 1.00 . A A . 109 ASN HB2  1 1 
        5 10363 1 1 108 ASN HB3  H  25.918 -28.715   1.021 1.00 . A A . 109 ASN HB3  1 1 
        5 10364 1 1 108 ASN HD21 H  23.591 -29.293  -1.152 1.00 . A A . 109 ASN HD21 1 1 
        5 10365 1 1 108 ASN HD22 H  23.082 -30.866  -0.653 1.00 . A A . 109 ASN HD22 1 1 
        5 10366 1 1 108 ASN N    N  23.687 -26.512   1.645 1.00 . A A . 109 ASN N    1 1 
        5 10367 1 1 108 ASN ND2  N  23.549 -30.020  -0.496 1.00 . A A . 109 ASN ND2  1 1 
        5 10368 1 1 108 ASN O    O  25.602 -28.144   4.078 1.00 . A A . 109 ASN O    1 1 
        5 10369 1 1 108 ASN OD1  O  24.156 -30.704   1.555 1.00 . A A . 109 ASN OD1  1 1 
        5 10370 1 1 109 LYS C    C  26.878 -25.580   4.970 1.00 . A A . 110 LYS C    1 1 
        5 10371 1 1 109 LYS CA   C  27.373 -26.064   3.610 1.00 . A A . 110 LYS CA   1 1 
        5 10372 1 1 109 LYS CB   C  28.205 -24.969   2.939 1.00 . A A . 110 LYS CB   1 1 
        5 10373 1 1 109 LYS CD   C  30.569 -24.971   3.788 1.00 . A A . 110 LYS CD   1 1 
        5 10374 1 1 109 LYS CE   C  31.583 -26.061   4.099 1.00 . A A . 110 LYS CE   1 1 
        5 10375 1 1 109 LYS CG   C  29.639 -25.381   2.658 1.00 . A A . 110 LYS CG   1 1 
        5 10376 1 1 109 LYS H    H  26.088 -25.939   1.933 1.00 . A A . 110 LYS H    1 1 
        5 10377 1 1 109 LYS HA   H  27.992 -26.936   3.756 1.00 . A A . 110 LYS HA   1 1 
        5 10378 1 1 109 LYS HB2  H  27.738 -24.702   2.002 1.00 . A A . 110 LYS HB2  1 1 
        5 10379 1 1 109 LYS HB3  H  28.221 -24.100   3.583 1.00 . A A . 110 LYS HB3  1 1 
        5 10380 1 1 109 LYS HD2  H  31.098 -24.074   3.500 1.00 . A A . 110 LYS HD2  1 1 
        5 10381 1 1 109 LYS HD3  H  29.980 -24.775   4.674 1.00 . A A . 110 LYS HD3  1 1 
        5 10382 1 1 109 LYS HE2  H  31.081 -27.016   4.085 1.00 . A A . 110 LYS HE2  1 1 
        5 10383 1 1 109 LYS HE3  H  32.351 -26.046   3.340 1.00 . A A . 110 LYS HE3  1 1 
        5 10384 1 1 109 LYS HG2  H  29.680 -26.453   2.544 1.00 . A A . 110 LYS HG2  1 1 
        5 10385 1 1 109 LYS HG3  H  29.968 -24.907   1.744 1.00 . A A . 110 LYS HG3  1 1 
        5 10386 1 1 109 LYS HZ1  H  32.382 -26.786   5.888 1.00 . A A . 110 LYS HZ1  1 1 
        5 10387 1 1 109 LYS HZ2  H  31.595 -25.295   6.042 1.00 . A A . 110 LYS HZ2  1 1 
        5 10388 1 1 109 LYS HZ3  H  33.126 -25.374   5.328 1.00 . A A . 110 LYS HZ3  1 1 
        5 10389 1 1 109 LYS N    N  26.255 -26.445   2.755 1.00 . A A . 110 LYS N    1 1 
        5 10390 1 1 109 LYS NZ   N  32.216 -25.866   5.432 1.00 . A A . 110 LYS NZ   1 1 
        5 10391 1 1 109 LYS O    O  27.558 -25.741   5.982 1.00 . A A . 110 LYS O    1 1 
        5 10392 1 1 110 SER C    C  24.138 -25.496   6.823 1.00 . A A . 111 SER C    1 1 
        5 10393 1 1 110 SER CA   C  25.102 -24.478   6.220 1.00 . A A . 111 SER CA   1 1 
        5 10394 1 1 110 SER CB   C  24.373 -23.160   5.956 1.00 . A A . 111 SER CB   1 1 
        5 10395 1 1 110 SER H    H  25.192 -24.890   4.144 1.00 . A A . 111 SER H    1 1 
        5 10396 1 1 110 SER HA   H  25.907 -24.303   6.919 1.00 . A A . 111 SER HA   1 1 
        5 10397 1 1 110 SER HB2  H  24.897 -22.608   5.192 1.00 . A A . 111 SER HB2  1 1 
        5 10398 1 1 110 SER HB3  H  23.366 -23.369   5.625 1.00 . A A . 111 SER HB3  1 1 
        5 10399 1 1 110 SER HG   H  23.421 -22.396   7.490 1.00 . A A . 111 SER HG   1 1 
        5 10400 1 1 110 SER N    N  25.687 -24.988   4.984 1.00 . A A . 111 SER N    1 1 
        5 10401 1 1 110 SER O    O  23.189 -25.133   7.520 1.00 . A A . 111 SER O    1 1 
        5 10402 1 1 110 SER OG   O  24.312 -22.368   7.131 1.00 . A A . 111 SER OG   1 1 
        5 10403 1 1 111 LYS C    C  24.298 -28.682   8.095 1.00 . A A . 112 LYS C    1 1 
        5 10404 1 1 111 LYS CA   C  23.544 -27.844   7.068 1.00 . A A . 112 LYS CA   1 1 
        5 10405 1 1 111 LYS CB   C  23.060 -28.736   5.922 1.00 . A A . 112 LYS CB   1 1 
        5 10406 1 1 111 LYS CD   C  20.966 -29.430   7.124 1.00 . A A . 112 LYS CD   1 1 
        5 10407 1 1 111 LYS CE   C  19.711 -30.243   6.850 1.00 . A A . 112 LYS CE   1 1 
        5 10408 1 1 111 LYS CG   C  21.548 -28.857   5.843 1.00 . A A . 112 LYS CG   1 1 
        5 10409 1 1 111 LYS H    H  25.159 -26.999   5.990 1.00 . A A . 112 LYS H    1 1 
        5 10410 1 1 111 LYS HA   H  22.689 -27.392   7.546 1.00 . A A . 112 LYS HA   1 1 
        5 10411 1 1 111 LYS HB2  H  23.418 -28.328   4.988 1.00 . A A . 112 LYS HB2  1 1 
        5 10412 1 1 111 LYS HB3  H  23.473 -29.726   6.054 1.00 . A A . 112 LYS HB3  1 1 
        5 10413 1 1 111 LYS HD2  H  21.703 -30.071   7.588 1.00 . A A . 112 LYS HD2  1 1 
        5 10414 1 1 111 LYS HD3  H  20.721 -28.618   7.792 1.00 . A A . 112 LYS HD3  1 1 
        5 10415 1 1 111 LYS HE2  H  19.954 -31.036   6.158 1.00 . A A . 112 LYS HE2  1 1 
        5 10416 1 1 111 LYS HE3  H  19.366 -30.671   7.780 1.00 . A A . 112 LYS HE3  1 1 
        5 10417 1 1 111 LYS HG2  H  21.126 -27.877   5.676 1.00 . A A . 112 LYS HG2  1 1 
        5 10418 1 1 111 LYS HG3  H  21.292 -29.507   5.018 1.00 . A A . 112 LYS HG3  1 1 
        5 10419 1 1 111 LYS HZ1  H  19.008 -28.496   5.948 1.00 . A A . 112 LYS HZ1  1 1 
        5 10420 1 1 111 LYS HZ2  H  17.888 -29.232   6.982 1.00 . A A . 112 LYS HZ2  1 1 
        5 10421 1 1 111 LYS HZ3  H  18.195 -29.895   5.456 1.00 . A A . 112 LYS HZ3  1 1 
        5 10422 1 1 111 LYS N    N  24.388 -26.772   6.552 1.00 . A A . 112 LYS N    1 1 
        5 10423 1 1 111 LYS NZ   N  18.624 -29.408   6.268 1.00 . A A . 112 LYS NZ   1 1 
        5 10424 1 1 111 LYS O    O  23.725 -29.125   9.091 1.00 . A A . 112 LYS O    1 1 
        5 10425 1 1 112 LYS C    C  26.684 -28.913  10.047 1.00 . A A . 113 LYS C    1 1 
        5 10426 1 1 112 LYS CA   C  26.420 -29.677   8.754 1.00 . A A . 113 LYS CA   1 1 
        5 10427 1 1 112 LYS CB   C  27.746 -30.032   8.079 1.00 . A A . 113 LYS CB   1 1 
        5 10428 1 1 112 LYS CD   C  28.913 -31.546   6.449 1.00 . A A . 113 LYS CD   1 1 
        5 10429 1 1 112 LYS CE   C  28.709 -32.718   5.500 1.00 . A A . 113 LYS CE   1 1 
        5 10430 1 1 112 LYS CG   C  27.588 -30.928   6.862 1.00 . A A . 113 LYS CG   1 1 
        5 10431 1 1 112 LYS H    H  25.987 -28.515   7.038 1.00 . A A . 113 LYS H    1 1 
        5 10432 1 1 112 LYS HA   H  25.890 -30.587   8.989 1.00 . A A . 113 LYS HA   1 1 
        5 10433 1 1 112 LYS HB2  H  28.235 -29.121   7.769 1.00 . A A . 113 LYS HB2  1 1 
        5 10434 1 1 112 LYS HB3  H  28.374 -30.542   8.795 1.00 . A A . 113 LYS HB3  1 1 
        5 10435 1 1 112 LYS HD2  H  29.511 -30.796   5.953 1.00 . A A . 113 LYS HD2  1 1 
        5 10436 1 1 112 LYS HD3  H  29.429 -31.894   7.333 1.00 . A A . 113 LYS HD3  1 1 
        5 10437 1 1 112 LYS HE2  H  27.732 -33.139   5.674 1.00 . A A . 113 LYS HE2  1 1 
        5 10438 1 1 112 LYS HE3  H  28.769 -32.355   4.484 1.00 . A A . 113 LYS HE3  1 1 
        5 10439 1 1 112 LYS HG2  H  26.891 -31.719   7.095 1.00 . A A . 113 LYS HG2  1 1 
        5 10440 1 1 112 LYS HG3  H  27.205 -30.338   6.041 1.00 . A A . 113 LYS HG3  1 1 
        5 10441 1 1 112 LYS HZ1  H  29.282 -34.712   5.747 1.00 . A A . 113 LYS HZ1  1 1 
        5 10442 1 1 112 LYS HZ2  H  30.256 -33.610   6.584 1.00 . A A . 113 LYS HZ2  1 1 
        5 10443 1 1 112 LYS HZ3  H  30.413 -33.772   4.908 1.00 . A A . 113 LYS HZ3  1 1 
        5 10444 1 1 112 LYS N    N  25.586 -28.894   7.849 1.00 . A A . 113 LYS N    1 1 
        5 10445 1 1 112 LYS NZ   N  29.737 -33.777   5.699 1.00 . A A . 113 LYS NZ   1 1 
        5 10446 1 1 112 LYS O    O  26.847 -29.510  11.111 1.00 . A A . 113 LYS O    1 1 
        5 10447 1 1 113 LYS C    C  25.824 -26.856  12.116 1.00 . A A . 114 LYS C    1 1 
        5 10448 1 1 113 LYS CA   C  26.966 -26.741  11.111 1.00 . A A . 114 LYS CA   1 1 
        5 10449 1 1 113 LYS CB   C  27.134 -25.283  10.679 1.00 . A A . 114 LYS CB   1 1 
        5 10450 1 1 113 LYS CD   C  28.636 -23.570   9.621 1.00 . A A . 114 LYS CD   1 1 
        5 10451 1 1 113 LYS CE   C  30.000 -23.343   8.986 1.00 . A A . 114 LYS CE   1 1 
        5 10452 1 1 113 LYS CG   C  28.334 -25.050   9.776 1.00 . A A . 114 LYS CG   1 1 
        5 10453 1 1 113 LYS H    H  26.587 -27.170   9.073 1.00 . A A . 114 LYS H    1 1 
        5 10454 1 1 113 LYS HA   H  27.878 -27.076  11.581 1.00 . A A . 114 LYS HA   1 1 
        5 10455 1 1 113 LYS HB2  H  26.247 -24.972  10.149 1.00 . A A . 114 LYS HB2  1 1 
        5 10456 1 1 113 LYS HB3  H  27.250 -24.669  11.561 1.00 . A A . 114 LYS HB3  1 1 
        5 10457 1 1 113 LYS HD2  H  27.880 -23.121   8.993 1.00 . A A . 114 LYS HD2  1 1 
        5 10458 1 1 113 LYS HD3  H  28.620 -23.103  10.596 1.00 . A A . 114 LYS HD3  1 1 
        5 10459 1 1 113 LYS HE2  H  30.260 -24.213   8.403 1.00 . A A . 114 LYS HE2  1 1 
        5 10460 1 1 113 LYS HE3  H  29.940 -22.481   8.337 1.00 . A A . 114 LYS HE3  1 1 
        5 10461 1 1 113 LYS HG2  H  29.196 -25.539  10.205 1.00 . A A . 114 LYS HG2  1 1 
        5 10462 1 1 113 LYS HG3  H  28.127 -25.471   8.803 1.00 . A A . 114 LYS HG3  1 1 
        5 10463 1 1 113 LYS HZ1  H  31.747 -23.886   9.994 1.00 . A A . 114 LYS HZ1  1 1 
        5 10464 1 1 113 LYS HZ2  H  30.630 -23.055  10.956 1.00 . A A . 114 LYS HZ2  1 1 
        5 10465 1 1 113 LYS HZ3  H  31.551 -22.215   9.814 1.00 . A A . 114 LYS HZ3  1 1 
        5 10466 1 1 113 LYS N    N  26.724 -27.588   9.949 1.00 . A A . 114 LYS N    1 1 
        5 10467 1 1 113 LYS NZ   N  31.056 -23.109  10.009 1.00 . A A . 114 LYS NZ   1 1 
        5 10468 1 1 113 LYS O    O  26.014 -26.646  13.312 1.00 . A A . 114 LYS O    1 1 
        5 10469 1 1 114 ALA C    C  23.171 -28.808  12.754 1.00 . A A . 115 ALA C    1 1 
        5 10470 1 1 114 ALA CA   C  23.465 -27.339  12.474 1.00 . A A . 115 ALA CA   1 1 
        5 10471 1 1 114 ALA CB   C  22.259 -26.669  11.834 1.00 . A A . 115 ALA CB   1 1 
        5 10472 1 1 114 ALA H    H  24.549 -27.347  10.656 1.00 . A A . 115 ALA H    1 1 
        5 10473 1 1 114 ALA HA   H  23.671 -26.839  13.409 1.00 . A A . 115 ALA HA   1 1 
        5 10474 1 1 114 ALA HB1  H  22.273 -25.613  12.059 1.00 . A A . 115 ALA HB1  1 1 
        5 10475 1 1 114 ALA HB2  H  22.295 -26.811  10.764 1.00 . A A . 115 ALA HB2  1 1 
        5 10476 1 1 114 ALA HB3  H  21.354 -27.109  12.226 1.00 . A A . 115 ALA HB3  1 1 
        5 10477 1 1 114 ALA N    N  24.638 -27.193  11.619 1.00 . A A . 115 ALA N    1 1 
        5 10478 1 1 114 ALA O    O  22.026 -29.184  13.004 1.00 . A A . 115 ALA O    1 1 
        5 10479 1 1 115 GLN C    C  25.302 -31.630  13.642 1.00 . A A . 116 GLN C    1 1 
        5 10480 1 1 115 GLN CA   C  24.061 -31.064  12.958 1.00 . A A . 116 GLN CA   1 1 
        5 10481 1 1 115 GLN CB   C  23.805 -31.806  11.646 1.00 . A A . 116 GLN CB   1 1 
        5 10482 1 1 115 GLN CD   C  22.820 -33.864  10.559 1.00 . A A . 116 GLN CD   1 1 
        5 10483 1 1 115 GLN CG   C  22.840 -32.973  11.786 1.00 . A A . 116 GLN CG   1 1 
        5 10484 1 1 115 GLN H    H  25.099 -29.276  12.505 1.00 . A A . 116 GLN H    1 1 
        5 10485 1 1 115 GLN HA   H  23.212 -31.200  13.610 1.00 . A A . 116 GLN HA   1 1 
        5 10486 1 1 115 GLN HB2  H  23.396 -31.112  10.927 1.00 . A A . 116 GLN HB2  1 1 
        5 10487 1 1 115 GLN HB3  H  24.743 -32.188  11.272 1.00 . A A . 116 GLN HB3  1 1 
        5 10488 1 1 115 GLN HE21 H  22.430 -32.299   9.398 1.00 . A A . 116 GLN HE21 1 1 
        5 10489 1 1 115 GLN HE22 H  22.560 -33.820   8.589 1.00 . A A . 116 GLN HE22 1 1 
        5 10490 1 1 115 GLN HG2  H  23.134 -33.567  12.638 1.00 . A A . 116 GLN HG2  1 1 
        5 10491 1 1 115 GLN HG3  H  21.845 -32.584  11.945 1.00 . A A . 116 GLN HG3  1 1 
        5 10492 1 1 115 GLN N    N  24.211 -29.635  12.710 1.00 . A A . 116 GLN N    1 1 
        5 10493 1 1 115 GLN NE2  N  22.578 -33.268   9.398 1.00 . A A . 116 GLN NE2  1 1 
        5 10494 1 1 115 GLN O    O  25.696 -32.769  13.388 1.00 . A A . 116 GLN O    1 1 
        5 10495 1 1 115 GLN OE1  O  23.020 -35.075  10.655 1.00 . A A . 116 GLN OE1  1 1 
        5 10496 1 1 116 GLN C    C  26.739 -32.039  16.483 1.00 . A A . 117 GLN C    1 1 
        5 10497 1 1 116 GLN CA   C  27.107 -31.251  15.230 1.00 . A A . 117 GLN CA   1 1 
        5 10498 1 1 116 GLN CB   C  27.956 -30.036  15.607 1.00 . A A . 117 GLN CB   1 1 
        5 10499 1 1 116 GLN CD   C  29.788 -28.888  14.301 1.00 . A A . 117 GLN CD   1 1 
        5 10500 1 1 116 GLN CG   C  29.386 -30.112  15.099 1.00 . A A . 117 GLN CG   1 1 
        5 10501 1 1 116 GLN H    H  25.548 -29.933  14.669 1.00 . A A . 117 GLN H    1 1 
        5 10502 1 1 116 GLN HA   H  27.679 -31.889  14.574 1.00 . A A . 117 GLN HA   1 1 
        5 10503 1 1 116 GLN HB2  H  27.497 -29.149  15.196 1.00 . A A . 117 GLN HB2  1 1 
        5 10504 1 1 116 GLN HB3  H  27.983 -29.952  16.683 1.00 . A A . 117 GLN HB3  1 1 
        5 10505 1 1 116 GLN HE21 H  30.879 -30.012  13.077 1.00 . A A . 117 GLN HE21 1 1 
        5 10506 1 1 116 GLN HE22 H  30.868 -28.320  12.731 1.00 . A A . 117 GLN HE22 1 1 
        5 10507 1 1 116 GLN HG2  H  30.051 -30.204  15.945 1.00 . A A . 117 GLN HG2  1 1 
        5 10508 1 1 116 GLN HG3  H  29.485 -30.983  14.468 1.00 . A A . 117 GLN HG3  1 1 
        5 10509 1 1 116 GLN N    N  25.911 -30.829  14.510 1.00 . A A . 117 GLN N    1 1 
        5 10510 1 1 116 GLN NE2  N  30.594 -29.093  13.265 1.00 . A A . 117 GLN NE2  1 1 
        5 10511 1 1 116 GLN O    O  27.502 -32.888  16.940 1.00 . A A . 117 GLN O    1 1 
        5 10512 1 1 116 GLN OE1  O  29.378 -27.768  14.610 1.00 . A A . 117 GLN OE1  1 1 
        5 10513 1 1 117 ALA C    C  23.915 -33.345  17.918 1.00 . A A . 118 ALA C    1 1 
        5 10514 1 1 117 ALA CA   C  25.094 -32.431  18.233 1.00 . A A . 118 ALA CA   1 1 
        5 10515 1 1 117 ALA CB   C  24.708 -31.417  19.299 1.00 . A A . 118 ALA CB   1 1 
        5 10516 1 1 117 ALA H    H  24.999 -31.062  16.623 1.00 . A A . 118 ALA H    1 1 
        5 10517 1 1 117 ALA HA   H  25.907 -33.029  18.617 1.00 . A A . 118 ALA HA   1 1 
        5 10518 1 1 117 ALA HB1  H  25.398 -30.587  19.273 1.00 . A A . 118 ALA HB1  1 1 
        5 10519 1 1 117 ALA HB2  H  23.707 -31.060  19.110 1.00 . A A . 118 ALA HB2  1 1 
        5 10520 1 1 117 ALA HB3  H  24.746 -31.885  20.272 1.00 . A A . 118 ALA HB3  1 1 
        5 10521 1 1 117 ALA N    N  25.564 -31.749  17.033 1.00 . A A . 118 ALA N    1 1 
        5 10522 1 1 117 ALA O    O  22.966 -33.441  18.697 1.00 . A A . 118 ALA O    1 1 
        5 10523 1 1 118 ALA C    C  23.341 -35.742  15.141 1.00 . A A . 119 ALA C    1 1 
        5 10524 1 1 118 ALA CA   C  22.918 -34.922  16.356 1.00 . A A . 119 ALA CA   1 1 
        5 10525 1 1 118 ALA CB   C  21.648 -34.142  16.052 1.00 . A A . 119 ALA CB   1 1 
        5 10526 1 1 118 ALA H    H  24.762 -33.896  16.194 1.00 . A A . 119 ALA H    1 1 
        5 10527 1 1 118 ALA HA   H  22.711 -35.594  17.177 1.00 . A A . 119 ALA HA   1 1 
        5 10528 1 1 118 ALA HB1  H  21.461 -34.157  14.988 1.00 . A A . 119 ALA HB1  1 1 
        5 10529 1 1 118 ALA HB2  H  20.815 -34.597  16.570 1.00 . A A . 119 ALA HB2  1 1 
        5 10530 1 1 118 ALA HB3  H  21.763 -33.121  16.383 1.00 . A A . 119 ALA HB3  1 1 
        5 10531 1 1 118 ALA N    N  23.980 -34.014  16.771 1.00 . A A . 119 ALA N    1 1 
        5 10532 1 1 118 ALA O    O  22.515 -36.091  14.299 1.00 . A A . 119 ALA O    1 1 
        5 10533 1 1 119 ALA C    C  26.327 -37.701  14.398 1.00 . A A . 120 ALA C    1 1 
        5 10534 1 1 119 ALA CA   C  25.165 -36.823  13.946 1.00 . A A . 120 ALA CA   1 1 
        5 10535 1 1 119 ALA CB   C  25.605 -35.901  12.818 1.00 . A A . 120 ALA CB   1 1 
        5 10536 1 1 119 ALA H    H  25.242 -35.735  15.760 1.00 . A A . 120 ALA H    1 1 
        5 10537 1 1 119 ALA HA   H  24.372 -37.456  13.573 1.00 . A A . 120 ALA HA   1 1 
        5 10538 1 1 119 ALA HB1  H  24.735 -35.527  12.299 1.00 . A A . 120 ALA HB1  1 1 
        5 10539 1 1 119 ALA HB2  H  26.163 -35.072  13.229 1.00 . A A . 120 ALA HB2  1 1 
        5 10540 1 1 119 ALA HB3  H  26.228 -36.450  12.128 1.00 . A A . 120 ALA HB3  1 1 
        5 10541 1 1 119 ALA N    N  24.633 -36.043  15.057 1.00 . A A . 120 ALA N    1 1 
        5 10542 1 1 119 ALA O    O  27.224 -38.010  13.615 1.00 . A A . 120 ALA O    1 1 
        5 10543 1 1 120 ASP C    C  26.898 -40.395  16.307 1.00 . A A . 121 ASP C    1 1 
        5 10544 1 1 120 ASP CA   C  27.354 -38.942  16.222 1.00 . A A . 121 ASP CA   1 1 
        5 10545 1 1 120 ASP CB   C  27.760 -38.440  17.608 1.00 . A A . 121 ASP CB   1 1 
        5 10546 1 1 120 ASP CG   C  26.595 -38.411  18.578 1.00 . A A . 121 ASP CG   1 1 
        5 10547 1 1 120 ASP H    H  25.559 -37.819  16.241 1.00 . A A . 121 ASP H    1 1 
        5 10548 1 1 120 ASP HA   H  28.208 -38.885  15.564 1.00 . A A . 121 ASP HA   1 1 
        5 10549 1 1 120 ASP HB2  H  28.523 -39.091  18.011 1.00 . A A . 121 ASP HB2  1 1 
        5 10550 1 1 120 ASP HB3  H  28.156 -37.439  17.520 1.00 . A A . 121 ASP HB3  1 1 
        5 10551 1 1 120 ASP N    N  26.302 -38.099  15.665 1.00 . A A . 121 ASP N    1 1 
        5 10552 1 1 120 ASP O    O  27.136 -41.075  17.306 1.00 . A A . 121 ASP O    1 1 
        5 10553 1 1 120 ASP OD1  O  25.499 -38.876  18.202 1.00 . A A . 121 ASP OD1  1 1 
        5 10554 1 1 120 ASP OD2  O  26.780 -37.924  19.713 1.00 . A A . 121 ASP OD2  1 1 
        5 10555 1 1 121 THR C    C  26.773 -43.170  14.581 1.00 . A A . 122 THR C    1 1 
        5 10556 1 1 121 THR CA   C  25.744 -42.237  15.210 1.00 . A A . 122 THR CA   1 1 
        5 10557 1 1 121 THR CB   C  24.427 -42.335  14.419 1.00 . A A . 122 THR CB   1 1 
        5 10558 1 1 121 THR CG2  C  23.362 -41.435  15.027 1.00 . A A . 122 THR CG2  1 1 
        5 10559 1 1 121 THR H    H  26.078 -40.275  14.488 1.00 . A A . 122 THR H    1 1 
        5 10560 1 1 121 THR HA   H  25.556 -42.556  16.225 1.00 . A A . 122 THR HA   1 1 
        5 10561 1 1 121 THR HB   H  24.078 -43.357  14.456 1.00 . A A . 122 THR HB   1 1 
        5 10562 1 1 121 THR HG1  H  24.719 -41.011  12.986 1.00 . A A . 122 THR HG1  1 1 
        5 10563 1 1 121 THR HG21 H  23.024 -41.858  15.962 1.00 . A A . 122 THR HG21 1 1 
        5 10564 1 1 121 THR HG22 H  22.527 -41.354  14.347 1.00 . A A . 122 THR HG22 1 1 
        5 10565 1 1 121 THR HG23 H  23.778 -40.455  15.204 1.00 . A A . 122 THR HG23 1 1 
        5 10566 1 1 121 THR N    N  26.237 -40.866  15.253 1.00 . A A . 122 THR N    1 1 
        5 10567 1 1 121 THR O    O  27.674 -42.729  13.870 1.00 . A A . 122 THR O    1 1 
        5 10568 1 1 121 THR OG1  O  24.647 -41.966  13.052 1.00 . A A . 122 THR OG1  1 1 
        5 10569 1 1 122 GLY C    C  27.580 -45.429  12.785 1.00 . A A . 123 GLY C    1 1 
        5 10570 1 1 122 GLY CA   C  27.554 -45.441  14.301 1.00 . A A . 123 GLY CA   1 1 
        5 10571 1 1 122 GLY H    H  25.893 -44.760  15.423 1.00 . A A . 123 GLY H    1 1 
        5 10572 1 1 122 GLY HA2  H  28.546 -45.228  14.669 1.00 . A A . 123 GLY HA2  1 1 
        5 10573 1 1 122 GLY HA3  H  27.261 -46.425  14.636 1.00 . A A . 123 GLY HA3  1 1 
        5 10574 1 1 122 GLY N    N  26.631 -44.465  14.850 1.00 . A A . 123 GLY N    1 1 
        5 10575 1 1 122 GLY O    O  26.563 -45.169  12.144 1.00 . A A . 123 GLY O    1 1 
        5 10576 1 1 123 ASN C    C  28.284 -46.987  10.165 1.00 . A A . 124 ASN C    1 1 
        5 10577 1 1 123 ASN CA   C  28.900 -45.725  10.762 1.00 . A A . 124 ASN CA   1 1 
        5 10578 1 1 123 ASN CB   C  30.380 -45.638  10.384 1.00 . A A . 124 ASN CB   1 1 
        5 10579 1 1 123 ASN CG   C  31.083 -46.979  10.488 1.00 . A A . 124 ASN CG   1 1 
        5 10580 1 1 123 ASN H    H  29.522 -45.906  12.777 1.00 . A A . 124 ASN H    1 1 
        5 10581 1 1 123 ASN HA   H  28.385 -44.864  10.364 1.00 . A A . 124 ASN HA   1 1 
        5 10582 1 1 123 ASN HB2  H  30.465 -45.287   9.366 1.00 . A A . 124 ASN HB2  1 1 
        5 10583 1 1 123 ASN HB3  H  30.874 -44.941  11.045 1.00 . A A . 124 ASN HB3  1 1 
        5 10584 1 1 123 ASN HD21 H  31.845 -46.470  12.252 1.00 . A A . 124 ASN HD21 1 1 
        5 10585 1 1 123 ASN HD22 H  32.271 -48.041  11.675 1.00 . A A . 124 ASN HD22 1 1 
        5 10586 1 1 123 ASN N    N  28.745 -45.708  12.212 1.00 . A A . 124 ASN N    1 1 
        5 10587 1 1 123 ASN ND2  N  31.806 -47.184  11.583 1.00 . A A . 124 ASN ND2  1 1 
        5 10588 1 1 123 ASN O    O  27.736 -47.822  10.882 1.00 . A A . 124 ASN O    1 1 
        5 10589 1 1 123 ASN OD1  O  30.975 -47.818   9.594 1.00 . A A . 124 ASN OD1  1 1 
        5 10590 1 1 124 ASN C    C  28.556 -48.511   6.828 1.00 . A A . 125 ASN C    1 1 
        5 10591 1 1 124 ASN CA   C  27.833 -48.277   8.151 1.00 . A A . 125 ASN CA   1 1 
        5 10592 1 1 124 ASN CB   C  26.335 -48.088   7.899 1.00 . A A . 125 ASN CB   1 1 
        5 10593 1 1 124 ASN CG   C  26.051 -46.953   6.933 1.00 . A A . 125 ASN CG   1 1 
        5 10594 1 1 124 ASN H    H  28.828 -46.417   8.326 1.00 . A A . 125 ASN H    1 1 
        5 10595 1 1 124 ASN HA   H  27.975 -49.141   8.784 1.00 . A A . 125 ASN HA   1 1 
        5 10596 1 1 124 ASN HB2  H  25.928 -48.998   7.484 1.00 . A A . 125 ASN HB2  1 1 
        5 10597 1 1 124 ASN HB3  H  25.843 -47.872   8.835 1.00 . A A . 125 ASN HB3  1 1 
        5 10598 1 1 124 ASN HD21 H  26.619 -45.619   8.294 1.00 . A A . 125 ASN HD21 1 1 
        5 10599 1 1 124 ASN HD22 H  26.107 -44.972   6.777 1.00 . A A . 125 ASN HD22 1 1 
        5 10600 1 1 124 ASN N    N  28.380 -47.117   8.845 1.00 . A A . 125 ASN N    1 1 
        5 10601 1 1 124 ASN ND2  N  26.283 -45.724   7.380 1.00 . A A . 125 ASN ND2  1 1 
        5 10602 1 1 124 ASN O    O  29.015 -47.567   6.185 1.00 . A A . 125 ASN O    1 1 
        5 10603 1 1 124 ASN OD1  O  25.628 -47.179   5.800 1.00 . A A . 125 ASN OD1  1 1 
        5 10604 1 1 125 SER C    C  28.558 -51.229   4.451 1.00 . A A . 126 SER C    1 1 
        5 10605 1 1 125 SER CA   C  29.325 -50.134   5.185 1.00 . A A . 126 SER CA   1 1 
        5 10606 1 1 125 SER CB   C  30.754 -50.599   5.467 1.00 . A A . 126 SER CB   1 1 
        5 10607 1 1 125 SER H    H  28.268 -50.483   6.986 1.00 . A A . 126 SER H    1 1 
        5 10608 1 1 125 SER HA   H  29.359 -49.253   4.561 1.00 . A A . 126 SER HA   1 1 
        5 10609 1 1 125 SER HB2  H  30.727 -51.555   5.967 1.00 . A A . 126 SER HB2  1 1 
        5 10610 1 1 125 SER HB3  H  31.290 -50.695   4.534 1.00 . A A . 126 SER HB3  1 1 
        5 10611 1 1 125 SER HG   H  31.851 -48.998   5.745 1.00 . A A . 126 SER HG   1 1 
        5 10612 1 1 125 SER N    N  28.654 -49.775   6.429 1.00 . A A . 126 SER N    1 1 
        5 10613 1 1 125 SER O    O  28.742 -52.417   4.719 1.00 . A A . 126 SER O    1 1 
        5 10614 1 1 125 SER OG   O  31.438 -49.672   6.292 1.00 . A A . 126 SER OG   1 1 
        5 10615 1 1 126 GLN C    C  26.783 -51.319   1.298 1.00 . A A . 127 GLN C    1 1 
        5 10616 1 1 126 GLN CA   C  26.902 -51.767   2.750 1.00 . A A . 127 GLN CA   1 1 
        5 10617 1 1 126 GLN CB   C  25.509 -51.916   3.365 1.00 . A A . 127 GLN CB   1 1 
        5 10618 1 1 126 GLN CD   C  26.002 -54.239   4.229 1.00 . A A . 127 GLN CD   1 1 
        5 10619 1 1 126 GLN CG   C  25.037 -53.358   3.461 1.00 . A A . 127 GLN CG   1 1 
        5 10620 1 1 126 GLN H    H  27.595 -49.861   3.356 1.00 . A A . 127 GLN H    1 1 
        5 10621 1 1 126 GLN HA   H  27.403 -52.723   2.780 1.00 . A A . 127 GLN HA   1 1 
        5 10622 1 1 126 GLN HB2  H  25.521 -51.498   4.361 1.00 . A A . 127 GLN HB2  1 1 
        5 10623 1 1 126 GLN HB3  H  24.801 -51.367   2.762 1.00 . A A . 127 GLN HB3  1 1 
        5 10624 1 1 126 GLN HE21 H  25.787 -55.689   2.886 1.00 . A A . 127 GLN HE21 1 1 
        5 10625 1 1 126 GLN HE22 H  26.861 -56.032   4.194 1.00 . A A . 127 GLN HE22 1 1 
        5 10626 1 1 126 GLN HG2  H  24.080 -53.379   3.959 1.00 . A A . 127 GLN HG2  1 1 
        5 10627 1 1 126 GLN HG3  H  24.929 -53.754   2.461 1.00 . A A . 127 GLN HG3  1 1 
        5 10628 1 1 126 GLN N    N  27.697 -50.820   3.524 1.00 . A A . 127 GLN N    1 1 
        5 10629 1 1 126 GLN NE2  N  26.240 -55.442   3.719 1.00 . A A . 127 GLN NE2  1 1 
        5 10630 1 1 126 GLN O    O  26.245 -50.251   1.008 1.00 . A A . 127 GLN O    1 1 
        5 10631 1 1 126 GLN OE1  O  26.528 -53.843   5.269 1.00 . A A . 127 GLN OE1  1 1 
        5 10632 1 1 127 VAL C    C  25.801 -51.691  -1.519 1.00 . A A . 128 VAL C    1 1 
        5 10633 1 1 127 VAL CA   C  27.240 -51.832  -1.038 1.00 . A A . 128 VAL CA   1 1 
        5 10634 1 1 127 VAL CB   C  27.946 -52.917  -1.873 1.00 . A A . 128 VAL CB   1 1 
        5 10635 1 1 127 VAL CG1  C  29.444 -52.904  -1.610 1.00 . A A . 128 VAL CG1  1 1 
        5 10636 1 1 127 VAL CG2  C  27.356 -54.287  -1.575 1.00 . A A . 128 VAL CG2  1 1 
        5 10637 1 1 127 VAL H    H  27.706 -52.981   0.678 1.00 . A A . 128 VAL H    1 1 
        5 10638 1 1 127 VAL HA   H  27.755 -50.895  -1.193 1.00 . A A . 128 VAL HA   1 1 
        5 10639 1 1 127 VAL HB   H  27.785 -52.699  -2.919 1.00 . A A . 128 VAL HB   1 1 
        5 10640 1 1 127 VAL HG11 H  29.965 -52.618  -2.512 1.00 . A A . 128 VAL HG11 1 1 
        5 10641 1 1 127 VAL HG12 H  29.666 -52.195  -0.826 1.00 . A A . 128 VAL HG12 1 1 
        5 10642 1 1 127 VAL HG13 H  29.764 -53.889  -1.307 1.00 . A A . 128 VAL HG13 1 1 
        5 10643 1 1 127 VAL HG21 H  26.319 -54.180  -1.296 1.00 . A A . 128 VAL HG21 1 1 
        5 10644 1 1 127 VAL HG22 H  27.430 -54.909  -2.455 1.00 . A A . 128 VAL HG22 1 1 
        5 10645 1 1 127 VAL HG23 H  27.902 -54.745  -0.764 1.00 . A A . 128 VAL HG23 1 1 
        5 10646 1 1 127 VAL N    N  27.289 -52.143   0.386 1.00 . A A . 128 VAL N    1 1 
        5 10647 1 1 127 VAL O    O  24.871 -52.185  -0.882 1.00 . A A . 128 VAL O    1 1 
        5 10648 1 1 128 SER C    C  24.363 -50.722  -4.738 1.00 . A A . 129 SER C    1 1 
        5 10649 1 1 128 SER CA   C  24.297 -50.805  -3.216 1.00 . A A . 129 SER CA   1 1 
        5 10650 1 1 128 SER CB   C  23.675 -49.526  -2.651 1.00 . A A . 129 SER CB   1 1 
        5 10651 1 1 128 SER H    H  26.406 -50.644  -3.112 1.00 . A A . 129 SER H    1 1 
        5 10652 1 1 128 SER HA   H  23.682 -51.648  -2.939 1.00 . A A . 129 SER HA   1 1 
        5 10653 1 1 128 SER HB2  H  24.459 -48.862  -2.320 1.00 . A A . 129 SER HB2  1 1 
        5 10654 1 1 128 SER HB3  H  23.094 -49.042  -3.423 1.00 . A A . 129 SER HB3  1 1 
        5 10655 1 1 128 SER HG   H  21.954 -49.447  -1.718 1.00 . A A . 129 SER HG   1 1 
        5 10656 1 1 128 SER N    N  25.624 -51.014  -2.650 1.00 . A A . 129 SER N    1 1 
        5 10657 1 1 128 SER O    O  25.384 -50.330  -5.305 1.00 . A A . 129 SER O    1 1 
        5 10658 1 1 128 SER OG   O  22.826 -49.815  -1.554 1.00 . A A . 129 SER OG   1 1 
        5 10659 1 1 129 GLN C    C  21.754 -51.001  -7.326 1.00 . A A . 130 GLN C    1 1 
        5 10660 1 1 129 GLN CA   C  23.201 -51.062  -6.849 1.00 . A A . 130 GLN CA   1 1 
        5 10661 1 1 129 GLN CB   C  23.893 -52.293  -7.438 1.00 . A A . 130 GLN CB   1 1 
        5 10662 1 1 129 GLN CD   C  24.501 -51.392  -9.719 1.00 . A A . 130 GLN CD   1 1 
        5 10663 1 1 129 GLN CG   C  25.014 -51.955  -8.408 1.00 . A A . 130 GLN CG   1 1 
        5 10664 1 1 129 GLN H    H  22.487 -51.396  -4.885 1.00 . A A . 130 GLN H    1 1 
        5 10665 1 1 129 GLN HA   H  23.717 -50.176  -7.185 1.00 . A A . 130 GLN HA   1 1 
        5 10666 1 1 129 GLN HB2  H  24.308 -52.879  -6.631 1.00 . A A . 130 GLN HB2  1 1 
        5 10667 1 1 129 GLN HB3  H  23.159 -52.886  -7.964 1.00 . A A . 130 GLN HB3  1 1 
        5 10668 1 1 129 GLN HE21 H  24.518 -53.206 -10.533 1.00 . A A . 130 GLN HE21 1 1 
        5 10669 1 1 129 GLN HE22 H  23.985 -51.925 -11.563 1.00 . A A . 130 GLN HE22 1 1 
        5 10670 1 1 129 GLN HG2  H  25.662 -51.223  -7.948 1.00 . A A . 130 GLN HG2  1 1 
        5 10671 1 1 129 GLN HG3  H  25.578 -52.853  -8.614 1.00 . A A . 130 GLN HG3  1 1 
        5 10672 1 1 129 GLN N    N  23.268 -51.094  -5.392 1.00 . A A . 130 GLN N    1 1 
        5 10673 1 1 129 GLN NE2  N  24.317 -52.262 -10.705 1.00 . A A . 130 GLN NE2  1 1 
        5 10674 1 1 129 GLN O    O  20.853 -51.530  -6.677 1.00 . A A . 130 GLN O    1 1 
        5 10675 1 1 129 GLN OE1  O  24.274 -50.188  -9.844 1.00 . A A . 130 GLN OE1  1 1 
        5 10676 1 1 130 ASN C    C  19.992 -51.206 -10.172 1.00 . A A . 131 ASN C    1 1 
        5 10677 1 1 130 ASN CA   C  20.201 -50.218  -9.029 1.00 . A A . 131 ASN CA   1 1 
        5 10678 1 1 130 ASN CB   C  19.973 -48.789  -9.528 1.00 . A A . 131 ASN CB   1 1 
        5 10679 1 1 130 ASN CG   C  18.532 -48.345  -9.372 1.00 . A A . 131 ASN CG   1 1 
        5 10680 1 1 130 ASN H    H  22.298 -49.949  -8.937 1.00 . A A . 131 ASN H    1 1 
        5 10681 1 1 130 ASN HA   H  19.489 -50.434  -8.247 1.00 . A A . 131 ASN HA   1 1 
        5 10682 1 1 130 ASN HB2  H  20.600 -48.114  -8.964 1.00 . A A . 131 ASN HB2  1 1 
        5 10683 1 1 130 ASN HB3  H  20.238 -48.732 -10.573 1.00 . A A . 131 ASN HB3  1 1 
        5 10684 1 1 130 ASN HD21 H  18.647 -48.579  -7.400 1.00 . A A . 131 ASN HD21 1 1 
        5 10685 1 1 130 ASN HD22 H  17.123 -48.033  -8.005 1.00 . A A . 131 ASN HD22 1 1 
        5 10686 1 1 130 ASN N    N  21.540 -50.350  -8.465 1.00 . A A . 131 ASN N    1 1 
        5 10687 1 1 130 ASN ND2  N  18.053 -48.315  -8.134 1.00 . A A . 131 ASN ND2  1 1 
        5 10688 1 1 130 ASN O    O  20.743 -51.212 -11.147 1.00 . A A . 131 ASN O    1 1 
        5 10689 1 1 130 ASN OD1  O  17.858 -48.033 -10.353 1.00 . A A . 131 ASN OD1  1 1 
        5 10690 1 1 131 TYR C    C  18.024 -52.382 -12.290 1.00 . A A . 132 TYR C    1 1 
        5 10691 1 1 131 TYR CA   C  18.660 -53.035 -11.066 1.00 . A A . 132 TYR CA   1 1 
        5 10692 1 1 131 TYR CB   C  17.723 -54.105 -10.501 1.00 . A A . 132 TYR CB   1 1 
        5 10693 1 1 131 TYR CD1  C  18.984 -54.854  -8.446 1.00 . A A . 132 TYR CD1  1 1 
        5 10694 1 1 131 TYR CD2  C  18.554 -56.464 -10.150 1.00 . A A . 132 TYR CD2  1 1 
        5 10695 1 1 131 TYR CE1  C  19.635 -55.815  -7.696 1.00 . A A . 132 TYR CE1  1 1 
        5 10696 1 1 131 TYR CE2  C  19.201 -57.431  -9.407 1.00 . A A . 132 TYR CE2  1 1 
        5 10697 1 1 131 TYR CG   C  18.433 -55.161  -9.685 1.00 . A A . 132 TYR CG   1 1 
        5 10698 1 1 131 TYR CZ   C  19.740 -57.102  -8.181 1.00 . A A . 132 TYR CZ   1 1 
        5 10699 1 1 131 TYR H    H  18.403 -51.989  -9.246 1.00 . A A . 132 TYR H    1 1 
        5 10700 1 1 131 TYR HA   H  19.587 -53.503 -11.364 1.00 . A A . 132 TYR HA   1 1 
        5 10701 1 1 131 TYR HB2  H  16.990 -53.633  -9.867 1.00 . A A . 132 TYR HB2  1 1 
        5 10702 1 1 131 TYR HB3  H  17.219 -54.601 -11.319 1.00 . A A . 132 TYR HB3  1 1 
        5 10703 1 1 131 TYR HD1  H  18.901 -53.845  -8.069 1.00 . A A . 132 TYR HD1  1 1 
        5 10704 1 1 131 TYR HD2  H  18.131 -56.718 -11.112 1.00 . A A . 132 TYR HD2  1 1 
        5 10705 1 1 131 TYR HE1  H  20.057 -55.558  -6.735 1.00 . A A . 132 TYR HE1  1 1 
        5 10706 1 1 131 TYR HE2  H  19.284 -58.439  -9.786 1.00 . A A . 132 TYR HE2  1 1 
        5 10707 1 1 131 TYR HH   H  19.742 -58.563  -6.931 1.00 . A A . 132 TYR HH   1 1 
        5 10708 1 1 131 TYR N    N  18.967 -52.041 -10.045 1.00 . A A . 132 TYR N    1 1 
        5 10709 1 1 131 TYR O    O  18.523 -51.358 -12.755 1.00 . A A . 132 TYR O    1 1 
        5 10710 1 1 131 TYR OH   O  20.386 -58.063  -7.437 1.00 . A A . 132 TYR OH   1 1 
        5 10711 2 2   1 .   C    C   6.687 -25.281  14.110 1.00 . B A . 300 8SP C    1 1 
        5 10712 2 2   1 .   C1A  C   1.296 -21.527   8.462 1.00 . B A . 300 8SP C1A  1 1 
        5 10713 2 2   1 .   C1B  C   2.502 -25.468   5.492 1.00 . B A . 300 8SP C1B  1 1 
        5 10714 2 2   1 .   C1G  C   3.089 -23.180   7.906 1.00 . B A . 300 8SP C1G  1 1 
        5 10715 2 2   1 .   C2A  C   1.619 -20.217   9.065 1.00 . B A . 300 8SP C2A  1 1 
        5 10716 2 2   1 .   C2B  C   2.928 -24.457   4.500 1.00 . B A . 300 8SP C2B  1 1 
        5 10717 2 2   1 .   C2G  C   2.904 -24.717   7.869 1.00 . B A . 300 8SP C2G  1 1 
        5 10718 2 2   1 .   C3A  C   0.587 -19.085   8.803 1.00 . B A . 300 8SP C3A  1 1 
        5 10719 2 2   1 .   C3B  C   2.602 -24.798   3.017 1.00 . B A . 300 8SP C3B  1 1 
        5 10720 2 2   1 .   C3G  C   4.250 -25.493   7.881 1.00 . B A . 300 8SP C3G  1 1 
        5 10721 2 2   1 .   C4A  C  -0.565 -19.083   9.843 1.00 . B A . 300 8SP C4A  1 1 
        5 10722 2 2   1 .   C4B  C   2.461 -23.535   2.123 1.00 . B A . 300 8SP C4B  1 1 
        5 10723 2 2   1 .   C5A  C  -1.712 -18.108   9.469 1.00 . B A . 300 8SP C5A  1 1 
        5 10724 2 2   1 .   C5B  C   3.809 -22.789   1.925 1.00 . B A . 300 8SP C5B  1 1 
        5 10725 2 2   1 .   C6A  C  -1.538 -16.706  10.116 1.00 . B A . 300 8SP C6A  1 1 
        5 10726 2 2   1 .   C6B  C   3.637 -21.396   1.260 1.00 . B A . 300 8SP C6B  1 1 
        5 10727 2 2   1 .   C7A  C  -1.654 -16.747  11.664 1.00 . B A . 300 8SP C7A  1 1 
        5 10728 2 2   1 .   C7B  C   4.995 -20.708   0.958 1.00 . B A . 300 8SP C7B  1 1 
        5 10729 2 2   1 .   C8A  C  -1.863 -15.348  12.285 1.00 . B A . 300 8SP C8A  1 1 
        5 10730 2 2   1 .   C8B  C   5.261 -20.530  -0.554 1.00 . B A . 300 8SP C8B  1 1 
        5 10731 2 2   1 .   CA   C   6.789 -26.072  12.869 1.00 . B A . 300 8SP CA   1 1 
        5 10732 2 2   1 .   CB   C   5.555 -25.922  11.943 1.00 . B A . 300 8SP CB   1 1 
        5 10733 2 2   1 .   H    H   7.730 -27.586  13.903 1.00 . B A . 300 8SP H    1 1 
        5 10734 2 2   1 .   H11G H   2.979 -22.777   6.896 1.00 . B A . 300 8SP H11G 1 1 
        5 10735 2 2   1 .   H12A H   1.727 -20.361  10.142 1.00 . B A . 300 8SP H12A 1 1 
        5 10736 2 2   1 .   H12B H   4.005 -24.313   4.603 1.00 . B A . 300 8SP H12B 1 1 
        5 10737 2 2   1 .   H13A H   0.170 -19.210   7.799 1.00 . B A . 300 8SP H13A 1 1 
        5 10738 2 2   1 .   H13B H   1.662 -25.356   2.979 1.00 . B A . 300 8SP H13B 1 1 
        5 10739 2 2   1 .   H13G H   4.119 -26.420   7.311 1.00 . B A . 300 8SP H13G 1 1 
        5 10740 2 2   1 .   H14A H  -0.158 -18.799  10.817 1.00 . B A . 300 8SP H14A 1 1 
        5 10741 2 2   1 .   H14B H   1.739 -22.851   2.578 1.00 . B A . 300 8SP H14B 1 1 
        5 10742 2 2   1 .   H15A H  -2.663 -18.538   9.795 1.00 . B A . 300 8SP H15A 1 1 
        5 10743 2 2   1 .   H15B H   4.466 -23.398   1.298 1.00 . B A . 300 8SP H15B 1 1 
        5 10744 2 2   1 .   H16A H  -2.307 -16.036   9.720 1.00 . B A . 300 8SP H16A 1 1 
        5 10745 2 2   1 .   H16B H   3.052 -20.751   1.922 1.00 . B A . 300 8SP H16B 1 1 
        5 10746 2 2   1 .   H17A H  -0.743 -17.181  12.082 1.00 . B A . 300 8SP H17A 1 1 
        5 10747 2 2   1 .   H17B H   5.808 -21.305   1.382 1.00 . B A . 300 8SP H17B 1 1 
        5 10748 2 2   1 .   H18A H  -2.792 -14.913  11.910 1.00 . B A . 300 8SP H18A 1 1 
        5 10749 2 2   1 .   H18B H   4.913 -21.402  -1.109 1.00 . B A . 300 8SP H18B 1 1 
        5 10750 2 2   1 .   H2   H   6.101 -27.851  13.639 1.00 . B A . 300 8SP H2   1 1 
        5 10751 2 2   1 .   H21G H   4.095 -22.943   8.262 1.00 . B A . 300 8SP H21G 1 1 
        5 10752 2 2   1 .   H22A H   2.587 -19.906   8.665 1.00 . B A . 300 8SP H22A 1 1 
        5 10753 2 2   1 .   H22B H   2.436 -23.517   4.762 1.00 . B A . 300 8SP H22B 1 1 
        5 10754 2 2   1 .   H23A H   1.096 -18.118   8.845 1.00 . B A . 300 8SP H23A 1 1 
        5 10755 2 2   1 .   H23B H   3.398 -25.436   2.620 1.00 . B A . 300 8SP H23B 1 1 
        5 10756 2 2   1 .   H23G H   4.990 -24.912   7.328 1.00 . B A . 300 8SP H23G 1 1 
        5 10757 2 2   1 .   H24A H  -0.973 -20.094   9.928 1.00 . B A . 300 8SP H24A 1 1 
        5 10758 2 2   1 .   H24B H   2.075 -23.839   1.146 1.00 . B A . 300 8SP H24B 1 1 
        5 10759 2 2   1 .   H25A H  -1.744 -17.991   8.382 1.00 . B A . 300 8SP H25A 1 1 
        5 10760 2 2   1 .   H25B H   4.288 -22.663   2.900 1.00 . B A . 300 8SP H25B 1 1 
        5 10761 2 2   1 .   H26A H  -0.559 -16.303   9.844 1.00 . B A . 300 8SP H26A 1 1 
        5 10762 2 2   1 .   H26B H   3.083 -21.516   0.324 1.00 . B A . 300 8SP H26B 1 1 
        5 10763 2 2   1 .   H27A H  -2.495 -17.382  11.950 1.00 . B A . 300 8SP H27A 1 1 
        5 10764 2 2   1 .   H27B H   5.015 -19.724   1.432 1.00 . B A . 300 8SP H27B 1 1 
        5 10765 2 2   1 .   H28A H  -1.925 -15.417  13.373 1.00 . B A . 300 8SP H28A 1 1 
        5 10766 2 2   1 .   H28B H   4.727 -19.650  -0.920 1.00 . B A . 300 8SP H28B 1 1 
        5 10767 2 2   1 .   H2G  H   2.340 -24.996   8.764 1.00 . B A . 300 8SP H2G  1 1 
        5 10768 2 2   1 .   H38A H  -1.038 -14.685  12.017 1.00 . B A . 300 8SP H38A 1 1 
        5 10769 2 2   1 .   H38B H   6.328 -20.391  -0.740 1.00 . B A . 300 8SP H38B 1 1 
        5 10770 2 2   1 .   HA   H   7.678 -25.759  12.315 1.00 . B A . 300 8SP HA   1 1 
        5 10771 2 2   1 .   HB2  H   5.689 -25.075  11.264 1.00 . B A . 300 8SP HB2  1 1 
        5 10772 2 2   1 .   HB3  H   4.697 -25.671  12.570 1.00 . B A . 300 8SP HB3  1 1 
        5 10773 2 2   1 .   HNB  H   7.190 -28.029  12.384 1.00 . B A . 300 8SP HNB  1 1 
        5 10774 2 2   1 .   N    N   6.968 -27.491  13.225 1.00 . B A . 300 8SP N    1 1 
        5 10775 2 2   1 .   O    O   7.144 -24.119  14.179 1.00 . B A . 300 8SP O    1 1 
        5 10776 2 2   1 .   O1A  O   0.321 -21.682   7.686 1.00 . B A . 300 8SP O1A  1 1 
        5 10777 2 2   1 .   O1B  O   2.479 -26.691   5.220 1.00 . B A . 300 8SP O1B  1 1 
        5 10778 2 2   1 .   O1G  O   2.119 -22.571   8.764 1.00 . B A . 300 8SP O1G  1 1 
        5 10779 2 2   1 .   O2G  O   2.096 -25.018   6.716 1.00 . B A . 300 8SP O2G  1 1 
        5 10780 2 2   1 .   O2P  O   6.205 -27.737   9.021 1.00 . B A . 300 8SP O2P  1 1 
        5 10781 2 2   1 .   O3G  O   4.785 -25.671   9.216 1.00 . B A . 300 8SP O3G  1 1 
        5 10782 2 2   1 .   O3P  O   3.744 -28.016   9.329 1.00 . B A . 300 8SP O3P  1 1 
        5 10783 2 2   1 .   OG   O   5.183 -27.157  11.293 1.00 . B A . 300 8SP OG   1 1 
        5 10784 2 2   1 .   OXT  O   6.048 -25.786  15.195 1.00 . B A . 300 8SP OXT  1 1 
        5 10785 2 2   1 .   P    P   5.034 -27.178   9.702 1.00 . B A . 300 8SP P    1 1 
        6 10786 1 1   1 GLY C    C   4.939  -4.055  -2.466 1.00 . A A .   2 GLY C    1 1 
        6 10787 1 1   1 GLY CA   C   5.278  -4.267  -1.004 1.00 . A A .   2 GLY CA   1 1 
        6 10788 1 1   1 GLY H1   H   6.829  -3.153  -0.092 1.00 . A A .   2 GLY H1   1 1 
        6 10789 1 1   1 GLY HA2  H   5.127  -5.308  -0.758 1.00 . A A .   2 GLY HA2  1 1 
        6 10790 1 1   1 GLY HA3  H   4.612  -3.665  -0.402 1.00 . A A .   2 GLY HA3  1 1 
        6 10791 1 1   1 GLY N    N   6.647  -3.905  -0.693 1.00 . A A .   2 GLY N    1 1 
        6 10792 1 1   1 GLY O    O   4.717  -5.014  -3.205 1.00 . A A .   2 GLY O    1 1 
        6 10793 1 1   2 ALA C    C   5.306  -1.186  -4.702 1.00 . A A .   3 ALA C    1 1 
        6 10794 1 1   2 ALA CA   C   4.584  -2.458  -4.268 1.00 . A A .   3 ALA CA   1 1 
        6 10795 1 1   2 ALA CB   C   3.081  -2.302  -4.445 1.00 . A A .   3 ALA CB   1 1 
        6 10796 1 1   2 ALA H    H   5.083  -2.073  -2.248 1.00 . A A .   3 ALA H    1 1 
        6 10797 1 1   2 ALA HA   H   4.912  -3.277  -4.893 1.00 . A A .   3 ALA HA   1 1 
        6 10798 1 1   2 ALA HB1  H   2.599  -3.254  -4.286 1.00 . A A .   3 ALA HB1  1 1 
        6 10799 1 1   2 ALA HB2  H   2.708  -1.584  -3.729 1.00 . A A .   3 ALA HB2  1 1 
        6 10800 1 1   2 ALA HB3  H   2.871  -1.954  -5.446 1.00 . A A .   3 ALA HB3  1 1 
        6 10801 1 1   2 ALA N    N   4.897  -2.794  -2.885 1.00 . A A .   3 ALA N    1 1 
        6 10802 1 1   2 ALA O    O   4.682  -0.142  -4.892 1.00 . A A .   3 ALA O    1 1 
        6 10803 1 1   3 ARG C    C   8.207  -0.450  -6.540 1.00 . A A .   4 ARG C    1 1 
        6 10804 1 1   3 ARG CA   C   7.428  -0.138  -5.266 1.00 . A A .   4 ARG CA   1 1 
        6 10805 1 1   3 ARG CB   C   8.395   0.258  -4.147 1.00 . A A .   4 ARG CB   1 1 
        6 10806 1 1   3 ARG CD   C   9.962   1.980  -3.203 1.00 . A A .   4 ARG CD   1 1 
        6 10807 1 1   3 ARG CG   C   9.074   1.598  -4.377 1.00 . A A .   4 ARG CG   1 1 
        6 10808 1 1   3 ARG CZ   C   9.673   2.913  -0.947 1.00 . A A .   4 ARG CZ   1 1 
        6 10809 1 1   3 ARG H    H   7.062  -2.141  -4.690 1.00 . A A .   4 ARG H    1 1 
        6 10810 1 1   3 ARG HA   H   6.759   0.687  -5.459 1.00 . A A .   4 ARG HA   1 1 
        6 10811 1 1   3 ARG HB2  H   7.849   0.310  -3.217 1.00 . A A .   4 ARG HB2  1 1 
        6 10812 1 1   3 ARG HB3  H   9.159  -0.500  -4.065 1.00 . A A .   4 ARG HB3  1 1 
        6 10813 1 1   3 ARG HD2  H  10.351   1.077  -2.754 1.00 . A A .   4 ARG HD2  1 1 
        6 10814 1 1   3 ARG HD3  H  10.781   2.581  -3.568 1.00 . A A .   4 ARG HD3  1 1 
        6 10815 1 1   3 ARG HE   H   8.376   3.132  -2.446 1.00 . A A .   4 ARG HE   1 1 
        6 10816 1 1   3 ARG HG2  H   9.681   1.536  -5.267 1.00 . A A .   4 ARG HG2  1 1 
        6 10817 1 1   3 ARG HG3  H   8.317   2.358  -4.506 1.00 . A A .   4 ARG HG3  1 1 
        6 10818 1 1   3 ARG HH11 H  11.375   1.861  -1.219 1.00 . A A .   4 ARG HH11 1 1 
        6 10819 1 1   3 ARG HH12 H  11.158   2.525   0.367 1.00 . A A .   4 ARG HH12 1 1 
        6 10820 1 1   3 ARG HH21 H   8.079   4.010  -0.362 1.00 . A A .   4 ARG HH21 1 1 
        6 10821 1 1   3 ARG HH22 H   9.283   3.747   0.853 1.00 . A A .   4 ARG HH22 1 1 
        6 10822 1 1   3 ARG N    N   6.622  -1.282  -4.856 1.00 . A A .   4 ARG N    1 1 
        6 10823 1 1   3 ARG NE   N   9.234   2.736  -2.188 1.00 . A A .   4 ARG NE   1 1 
        6 10824 1 1   3 ARG NH1  N  10.830   2.389  -0.568 1.00 . A A .   4 ARG NH1  1 1 
        6 10825 1 1   3 ARG NH2  N   8.952   3.615  -0.080 1.00 . A A .   4 ARG NH2  1 1 
        6 10826 1 1   3 ARG O    O   9.220  -1.147  -6.505 1.00 . A A .   4 ARG O    1 1 
        6 10827 1 1   4 ALA C    C   8.376  -1.630  -9.316 1.00 . A A .   5 ALA C    1 1 
        6 10828 1 1   4 ALA CA   C   8.378  -0.150  -8.949 1.00 . A A .   5 ALA CA   1 1 
        6 10829 1 1   4 ALA CB   C   9.800   0.387  -8.918 1.00 . A A .   5 ALA CB   1 1 
        6 10830 1 1   4 ALA H    H   6.914   0.619  -7.627 1.00 . A A .   5 ALA H    1 1 
        6 10831 1 1   4 ALA HA   H   7.828   0.398  -9.700 1.00 . A A .   5 ALA HA   1 1 
        6 10832 1 1   4 ALA HB1  H  10.099   0.672  -9.916 1.00 . A A .   5 ALA HB1  1 1 
        6 10833 1 1   4 ALA HB2  H   9.845   1.250  -8.269 1.00 . A A .   5 ALA HB2  1 1 
        6 10834 1 1   4 ALA HB3  H  10.467  -0.378  -8.546 1.00 . A A .   5 ALA HB3  1 1 
        6 10835 1 1   4 ALA N    N   7.726   0.071  -7.663 1.00 . A A .   5 ALA N    1 1 
        6 10836 1 1   4 ALA O    O   9.382  -2.164  -9.786 1.00 . A A .   5 ALA O    1 1 
        6 10837 1 1   5 SER C    C   8.129  -4.528  -8.616 1.00 . A A .   6 SER C    1 1 
        6 10838 1 1   5 SER CA   C   7.113  -3.708  -9.405 1.00 . A A .   6 SER CA   1 1 
        6 10839 1 1   5 SER CB   C   7.300  -3.949 -10.904 1.00 . A A .   6 SER CB   1 1 
        6 10840 1 1   5 SER H    H   6.475  -1.808  -8.723 1.00 . A A .   6 SER H    1 1 
        6 10841 1 1   5 SER HA   H   6.118  -4.018  -9.121 1.00 . A A .   6 SER HA   1 1 
        6 10842 1 1   5 SER HB2  H   7.074  -3.041 -11.443 1.00 . A A .   6 SER HB2  1 1 
        6 10843 1 1   5 SER HB3  H   8.324  -4.236 -11.095 1.00 . A A .   6 SER HB3  1 1 
        6 10844 1 1   5 SER HG   H   5.715  -4.593 -11.859 1.00 . A A .   6 SER HG   1 1 
        6 10845 1 1   5 SER N    N   7.243  -2.288  -9.100 1.00 . A A .   6 SER N    1 1 
        6 10846 1 1   5 SER O    O   8.859  -3.996  -7.780 1.00 . A A .   6 SER O    1 1 
        6 10847 1 1   5 SER OG   O   6.443  -4.979 -11.367 1.00 . A A .   6 SER OG   1 1 
        6 10848 1 1   6 VAL C    C  10.512  -6.572  -8.755 1.00 . A A .   7 VAL C    1 1 
        6 10849 1 1   6 VAL CA   C   9.096  -6.724  -8.206 1.00 . A A .   7 VAL CA   1 1 
        6 10850 1 1   6 VAL CB   C   8.660  -8.195  -8.344 1.00 . A A .   7 VAL CB   1 1 
        6 10851 1 1   6 VAL CG1  C   9.525  -9.093  -7.472 1.00 . A A .   7 VAL CG1  1 1 
        6 10852 1 1   6 VAL CG2  C   7.189  -8.349  -7.988 1.00 . A A .   7 VAL CG2  1 1 
        6 10853 1 1   6 VAL H    H   7.563  -6.194  -9.565 1.00 . A A .   7 VAL H    1 1 
        6 10854 1 1   6 VAL HA   H   9.098  -6.467  -7.157 1.00 . A A .   7 VAL HA   1 1 
        6 10855 1 1   6 VAL HB   H   8.793  -8.494  -9.373 1.00 . A A .   7 VAL HB   1 1 
        6 10856 1 1   6 VAL HG11 H  10.519  -8.675  -7.401 1.00 . A A .   7 VAL HG11 1 1 
        6 10857 1 1   6 VAL HG12 H   9.092  -9.162  -6.486 1.00 . A A .   7 VAL HG12 1 1 
        6 10858 1 1   6 VAL HG13 H   9.580 -10.076  -7.913 1.00 . A A .   7 VAL HG13 1 1 
        6 10859 1 1   6 VAL HG21 H   6.842  -7.452  -7.496 1.00 . A A .   7 VAL HG21 1 1 
        6 10860 1 1   6 VAL HG22 H   6.617  -8.510  -8.889 1.00 . A A .   7 VAL HG22 1 1 
        6 10861 1 1   6 VAL HG23 H   7.065  -9.194  -7.326 1.00 . A A .   7 VAL HG23 1 1 
        6 10862 1 1   6 VAL N    N   8.170  -5.829  -8.889 1.00 . A A .   7 VAL N    1 1 
        6 10863 1 1   6 VAL O    O  11.450  -6.287  -8.010 1.00 . A A .   7 VAL O    1 1 
        6 10864 1 1   7 LEU C    C  12.115  -5.284 -11.374 1.00 . A A .   8 LEU C    1 1 
        6 10865 1 1   7 LEU CA   C  11.958  -6.648 -10.710 1.00 . A A .   8 LEU CA   1 1 
        6 10866 1 1   7 LEU CB   C  12.133  -7.757 -11.749 1.00 . A A .   8 LEU CB   1 1 
        6 10867 1 1   7 LEU CD1  C  12.409 -10.179 -12.332 1.00 . A A .   8 LEU CD1  1 1 
        6 10868 1 1   7 LEU CD2  C  13.267  -9.317 -10.147 1.00 . A A .   8 LEU CD2  1 1 
        6 10869 1 1   7 LEU CG   C  12.180  -9.185 -11.205 1.00 . A A .   8 LEU CG   1 1 
        6 10870 1 1   7 LEU H    H   9.873  -6.989 -10.602 1.00 . A A .   8 LEU H    1 1 
        6 10871 1 1   7 LEU HA   H  12.719  -6.754  -9.950 1.00 . A A .   8 LEU HA   1 1 
        6 10872 1 1   7 LEU HB2  H  11.308  -7.694 -12.441 1.00 . A A .   8 LEU HB2  1 1 
        6 10873 1 1   7 LEU HB3  H  13.058  -7.572 -12.277 1.00 . A A .   8 LEU HB3  1 1 
        6 10874 1 1   7 LEU HD11 H  11.579 -10.868 -12.379 1.00 . A A .   8 LEU HD11 1 1 
        6 10875 1 1   7 LEU HD12 H  13.321 -10.726 -12.150 1.00 . A A .   8 LEU HD12 1 1 
        6 10876 1 1   7 LEU HD13 H  12.490  -9.648 -13.269 1.00 . A A .   8 LEU HD13 1 1 
        6 10877 1 1   7 LEU HD21 H  12.826  -9.226  -9.165 1.00 . A A .   8 LEU HD21 1 1 
        6 10878 1 1   7 LEU HD22 H  14.001  -8.538 -10.286 1.00 . A A .   8 LEU HD22 1 1 
        6 10879 1 1   7 LEU HD23 H  13.744 -10.281 -10.240 1.00 . A A .   8 LEU HD23 1 1 
        6 10880 1 1   7 LEU HG   H  11.231  -9.418 -10.741 1.00 . A A .   8 LEU HG   1 1 
        6 10881 1 1   7 LEU N    N  10.658  -6.763 -10.061 1.00 . A A .   8 LEU N    1 1 
        6 10882 1 1   7 LEU O    O  11.215  -4.813 -12.070 1.00 . A A .   8 LEU O    1 1 
        6 10883 1 1   8 SER C    C  13.851  -3.459 -13.223 1.00 . A A .   9 SER C    1 1 
        6 10884 1 1   8 SER CA   C  13.541  -3.343 -11.734 1.00 . A A .   9 SER CA   1 1 
        6 10885 1 1   8 SER CB   C  14.711  -2.678 -11.007 1.00 . A A .   9 SER CB   1 1 
        6 10886 1 1   8 SER H    H  13.945  -5.080 -10.594 1.00 . A A .   9 SER H    1 1 
        6 10887 1 1   8 SER HA   H  12.658  -2.734 -11.608 1.00 . A A .   9 SER HA   1 1 
        6 10888 1 1   8 SER HB2  H  14.595  -1.606 -11.048 1.00 . A A .   9 SER HB2  1 1 
        6 10889 1 1   8 SER HB3  H  14.721  -3.000  -9.976 1.00 . A A .   9 SER HB3  1 1 
        6 10890 1 1   8 SER HG   H  16.428  -2.228 -11.839 1.00 . A A .   9 SER HG   1 1 
        6 10891 1 1   8 SER N    N  13.266  -4.654 -11.157 1.00 . A A .   9 SER N    1 1 
        6 10892 1 1   8 SER O    O  13.740  -4.534 -13.810 1.00 . A A .   9 SER O    1 1 
        6 10893 1 1   8 SER OG   O  15.947  -3.027 -11.606 1.00 . A A .   9 SER OG   1 1 
        6 10894 1 1   9 GLY C    C  15.700  -3.281 -15.583 1.00 . A A .  10 GLY C    1 1 
        6 10895 1 1   9 GLY CA   C  14.563  -2.337 -15.243 1.00 . A A .  10 GLY CA   1 1 
        6 10896 1 1   9 GLY H    H  14.313  -1.512 -13.309 1.00 . A A .  10 GLY H    1 1 
        6 10897 1 1   9 GLY HA2  H  13.686  -2.632 -15.801 1.00 . A A .  10 GLY HA2  1 1 
        6 10898 1 1   9 GLY HA3  H  14.843  -1.335 -15.535 1.00 . A A .  10 GLY HA3  1 1 
        6 10899 1 1   9 GLY N    N  14.242  -2.340 -13.828 1.00 . A A .  10 GLY N    1 1 
        6 10900 1 1   9 GLY O    O  15.586  -4.097 -16.496 1.00 . A A .  10 GLY O    1 1 
        6 10901 1 1  10 GLY C    C  17.650  -5.483 -14.825 1.00 . A A .  11 GLY C    1 1 
        6 10902 1 1  10 GLY CA   C  17.948  -4.020 -15.091 1.00 . A A .  11 GLY CA   1 1 
        6 10903 1 1  10 GLY H    H  16.835  -2.497 -14.132 1.00 . A A .  11 GLY H    1 1 
        6 10904 1 1  10 GLY HA2  H  18.255  -3.908 -16.121 1.00 . A A .  11 GLY HA2  1 1 
        6 10905 1 1  10 GLY HA3  H  18.759  -3.708 -14.448 1.00 . A A .  11 GLY HA3  1 1 
        6 10906 1 1  10 GLY N    N  16.801  -3.167 -14.847 1.00 . A A .  11 GLY N    1 1 
        6 10907 1 1  10 GLY O    O  18.114  -6.359 -15.554 1.00 . A A .  11 GLY O    1 1 
        6 10908 1 1  11 GLU C    C  15.547  -7.708 -14.432 1.00 . A A .  12 GLU C    1 1 
        6 10909 1 1  11 GLU CA   C  16.518  -7.113 -13.416 1.00 . A A .  12 GLU CA   1 1 
        6 10910 1 1  11 GLU CB   C  15.897  -7.149 -12.019 1.00 . A A .  12 GLU CB   1 1 
        6 10911 1 1  11 GLU CD   C  16.140  -6.524  -9.583 1.00 . A A .  12 GLU CD   1 1 
        6 10912 1 1  11 GLU CG   C  16.654  -6.320 -10.995 1.00 . A A .  12 GLU CG   1 1 
        6 10913 1 1  11 GLU H    H  16.536  -5.004 -13.235 1.00 . A A .  12 GLU H    1 1 
        6 10914 1 1  11 GLU HA   H  17.424  -7.702 -13.413 1.00 . A A .  12 GLU HA   1 1 
        6 10915 1 1  11 GLU HB2  H  14.886  -6.775 -12.078 1.00 . A A .  12 GLU HB2  1 1 
        6 10916 1 1  11 GLU HB3  H  15.874  -8.173 -11.675 1.00 . A A .  12 GLU HB3  1 1 
        6 10917 1 1  11 GLU HG2  H  17.697  -6.598 -11.024 1.00 . A A .  12 GLU HG2  1 1 
        6 10918 1 1  11 GLU HG3  H  16.554  -5.275 -11.251 1.00 . A A .  12 GLU HG3  1 1 
        6 10919 1 1  11 GLU N    N  16.875  -5.745 -13.778 1.00 . A A .  12 GLU N    1 1 
        6 10920 1 1  11 GLU O    O  15.613  -8.897 -14.749 1.00 . A A .  12 GLU O    1 1 
        6 10921 1 1  11 GLU OE1  O  15.139  -5.871  -9.217 1.00 . A A .  12 GLU OE1  1 1 
        6 10922 1 1  11 GLU OE2  O  16.735  -7.336  -8.845 1.00 . A A .  12 GLU OE2  1 1 
        6 10923 1 1  12 LEU C    C  14.342  -7.847 -17.176 1.00 . A A .  13 LEU C    1 1 
        6 10924 1 1  12 LEU CA   C  13.660  -7.316 -15.919 1.00 . A A .  13 LEU CA   1 1 
        6 10925 1 1  12 LEU CB   C  12.721  -6.165 -16.283 1.00 . A A .  13 LEU CB   1 1 
        6 10926 1 1  12 LEU CD1  C  10.537  -7.372 -16.042 1.00 . A A .  13 LEU CD1  1 1 
        6 10927 1 1  12 LEU CD2  C  10.679  -5.318 -17.464 1.00 . A A .  13 LEU CD2  1 1 
        6 10928 1 1  12 LEU CG   C  11.416  -6.557 -16.977 1.00 . A A .  13 LEU CG   1 1 
        6 10929 1 1  12 LEU H    H  14.644  -5.939 -14.649 1.00 . A A .  13 LEU H    1 1 
        6 10930 1 1  12 LEU HA   H  13.084  -8.113 -15.472 1.00 . A A .  13 LEU HA   1 1 
        6 10931 1 1  12 LEU HB2  H  12.467  -5.646 -15.371 1.00 . A A .  13 LEU HB2  1 1 
        6 10932 1 1  12 LEU HB3  H  13.259  -5.495 -16.938 1.00 . A A .  13 LEU HB3  1 1 
        6 10933 1 1  12 LEU HD11 H   9.628  -6.826 -15.838 1.00 . A A .  13 LEU HD11 1 1 
        6 10934 1 1  12 LEU HD12 H  11.064  -7.551 -15.117 1.00 . A A .  13 LEU HD12 1 1 
        6 10935 1 1  12 LEU HD13 H  10.295  -8.315 -16.507 1.00 . A A .  13 LEU HD13 1 1 
        6 10936 1 1  12 LEU HD21 H  10.806  -4.519 -16.748 1.00 . A A .  13 LEU HD21 1 1 
        6 10937 1 1  12 LEU HD22 H   9.628  -5.544 -17.569 1.00 . A A .  13 LEU HD22 1 1 
        6 10938 1 1  12 LEU HD23 H  11.078  -5.012 -18.420 1.00 . A A .  13 LEU HD23 1 1 
        6 10939 1 1  12 LEU HG   H  11.645  -7.170 -17.838 1.00 . A A .  13 LEU HG   1 1 
        6 10940 1 1  12 LEU N    N  14.647  -6.874 -14.940 1.00 . A A .  13 LEU N    1 1 
        6 10941 1 1  12 LEU O    O  13.983  -8.907 -17.689 1.00 . A A .  13 LEU O    1 1 
        6 10942 1 1  13 ASP C    C  16.597  -8.925 -18.724 1.00 . A A .  14 ASP C    1 1 
        6 10943 1 1  13 ASP CA   C  16.064  -7.503 -18.862 1.00 . A A .  14 ASP CA   1 1 
        6 10944 1 1  13 ASP CB   C  17.220  -6.534 -19.121 1.00 . A A .  14 ASP CB   1 1 
        6 10945 1 1  13 ASP CG   C  16.876  -5.490 -20.164 1.00 . A A .  14 ASP CG   1 1 
        6 10946 1 1  13 ASP H    H  15.570  -6.270 -17.212 1.00 . A A .  14 ASP H    1 1 
        6 10947 1 1  13 ASP HA   H  15.382  -7.467 -19.698 1.00 . A A .  14 ASP HA   1 1 
        6 10948 1 1  13 ASP HB2  H  17.470  -6.028 -18.200 1.00 . A A .  14 ASP HB2  1 1 
        6 10949 1 1  13 ASP HB3  H  18.078  -7.093 -19.464 1.00 . A A .  14 ASP HB3  1 1 
        6 10950 1 1  13 ASP N    N  15.329  -7.105 -17.666 1.00 . A A .  14 ASP N    1 1 
        6 10951 1 1  13 ASP O    O  16.383  -9.767 -19.596 1.00 . A A .  14 ASP O    1 1 
        6 10952 1 1  13 ASP OD1  O  15.676  -5.184 -20.327 1.00 . A A .  14 ASP OD1  1 1 
        6 10953 1 1  13 ASP OD2  O  17.807  -4.976 -20.818 1.00 . A A .  14 ASP OD2  1 1 
        6 10954 1 1  14 LYS C    C  16.754 -11.531 -17.120 1.00 . A A .  15 LYS C    1 1 
        6 10955 1 1  14 LYS CA   C  17.857 -10.507 -17.368 1.00 . A A .  15 LYS CA   1 1 
        6 10956 1 1  14 LYS CB   C  18.802 -10.458 -16.165 1.00 . A A .  15 LYS CB   1 1 
        6 10957 1 1  14 LYS CD   C  20.668  -8.833 -15.738 1.00 . A A .  15 LYS CD   1 1 
        6 10958 1 1  14 LYS CE   C  21.867  -8.159 -16.389 1.00 . A A .  15 LYS CE   1 1 
        6 10959 1 1  14 LYS CG   C  20.222 -10.054 -16.523 1.00 . A A .  15 LYS CG   1 1 
        6 10960 1 1  14 LYS H    H  17.429  -8.474 -16.962 1.00 . A A .  15 LYS H    1 1 
        6 10961 1 1  14 LYS HA   H  18.416 -10.802 -18.243 1.00 . A A .  15 LYS HA   1 1 
        6 10962 1 1  14 LYS HB2  H  18.417  -9.747 -15.449 1.00 . A A .  15 LYS HB2  1 1 
        6 10963 1 1  14 LYS HB3  H  18.833 -11.435 -15.707 1.00 . A A .  15 LYS HB3  1 1 
        6 10964 1 1  14 LYS HD2  H  19.853  -8.125 -15.694 1.00 . A A .  15 LYS HD2  1 1 
        6 10965 1 1  14 LYS HD3  H  20.937  -9.137 -14.736 1.00 . A A .  15 LYS HD3  1 1 
        6 10966 1 1  14 LYS HE2  H  22.752  -8.403 -15.821 1.00 . A A .  15 LYS HE2  1 1 
        6 10967 1 1  14 LYS HE3  H  21.971  -8.535 -17.396 1.00 . A A .  15 LYS HE3  1 1 
        6 10968 1 1  14 LYS HG2  H  20.887 -10.875 -16.300 1.00 . A A .  15 LYS HG2  1 1 
        6 10969 1 1  14 LYS HG3  H  20.266  -9.828 -17.579 1.00 . A A .  15 LYS HG3  1 1 
        6 10970 1 1  14 LYS HZ1  H  22.648  -6.223 -16.447 1.00 . A A .  15 LYS HZ1  1 1 
        6 10971 1 1  14 LYS HZ2  H  21.188  -6.347 -15.603 1.00 . A A .  15 LYS HZ2  1 1 
        6 10972 1 1  14 LYS HZ3  H  21.194  -6.401 -17.293 1.00 . A A .  15 LYS HZ3  1 1 
        6 10973 1 1  14 LYS N    N  17.293  -9.187 -17.622 1.00 . A A .  15 LYS N    1 1 
        6 10974 1 1  14 LYS NZ   N  21.714  -6.678 -16.436 1.00 . A A .  15 LYS NZ   1 1 
        6 10975 1 1  14 LYS O    O  16.811 -12.652 -17.627 1.00 . A A .  15 LYS O    1 1 
        6 10976 1 1  15 TRP C    C  14.029 -12.604 -17.300 1.00 . A A .  16 TRP C    1 1 
        6 10977 1 1  15 TRP CA   C  14.637 -12.025 -16.027 1.00 . A A .  16 TRP CA   1 1 
        6 10978 1 1  15 TRP CB   C  13.570 -11.271 -15.233 1.00 . A A .  16 TRP CB   1 1 
        6 10979 1 1  15 TRP CD1  C  11.194 -12.046 -15.802 1.00 . A A .  16 TRP CD1  1 1 
        6 10980 1 1  15 TRP CD2  C  12.055 -12.990 -13.963 1.00 . A A .  16 TRP CD2  1 1 
        6 10981 1 1  15 TRP CE2  C  10.756 -13.498 -14.162 1.00 . A A .  16 TRP CE2  1 1 
        6 10982 1 1  15 TRP CE3  C  12.793 -13.442 -12.865 1.00 . A A .  16 TRP CE3  1 1 
        6 10983 1 1  15 TRP CG   C  12.316 -12.064 -15.023 1.00 . A A .  16 TRP CG   1 1 
        6 10984 1 1  15 TRP CH2  C  10.928 -14.856 -12.238 1.00 . A A .  16 TRP CH2  1 1 
        6 10985 1 1  15 TRP CZ2  C  10.182 -14.432 -13.304 1.00 . A A .  16 TRP CZ2  1 1 
        6 10986 1 1  15 TRP CZ3  C  12.222 -14.370 -12.014 1.00 . A A .  16 TRP CZ3  1 1 
        6 10987 1 1  15 TRP H    H  15.766 -10.234 -15.965 1.00 . A A .  16 TRP H    1 1 
        6 10988 1 1  15 TRP HA   H  15.017 -12.835 -15.424 1.00 . A A .  16 TRP HA   1 1 
        6 10989 1 1  15 TRP HB2  H  13.967 -11.012 -14.263 1.00 . A A .  16 TRP HB2  1 1 
        6 10990 1 1  15 TRP HB3  H  13.308 -10.367 -15.763 1.00 . A A .  16 TRP HB3  1 1 
        6 10991 1 1  15 TRP HD1  H  11.078 -11.439 -16.686 1.00 . A A .  16 TRP HD1  1 1 
        6 10992 1 1  15 TRP HE1  H   9.364 -13.069 -15.672 1.00 . A A .  16 TRP HE1  1 1 
        6 10993 1 1  15 TRP HE3  H  13.793 -13.079 -12.677 1.00 . A A .  16 TRP HE3  1 1 
        6 10994 1 1  15 TRP HH2  H  10.521 -15.580 -11.548 1.00 . A A .  16 TRP HH2  1 1 
        6 10995 1 1  15 TRP HZ2  H   9.186 -14.817 -13.463 1.00 . A A .  16 TRP HZ2  1 1 
        6 10996 1 1  15 TRP HZ3  H  12.777 -14.729 -11.161 1.00 . A A .  16 TRP HZ3  1 1 
        6 10997 1 1  15 TRP N    N  15.754 -11.139 -16.340 1.00 . A A .  16 TRP N    1 1 
        6 10998 1 1  15 TRP NE1  N  10.252 -12.906 -15.290 1.00 . A A .  16 TRP NE1  1 1 
        6 10999 1 1  15 TRP O    O  13.730 -13.795 -17.368 1.00 . A A .  16 TRP O    1 1 
        6 11000 1 1  16 GLU C    C  14.217 -13.130 -20.305 1.00 . A A .  17 GLU C    1 1 
        6 11001 1 1  16 GLU CA   C  13.273 -12.181 -19.574 1.00 . A A .  17 GLU CA   1 1 
        6 11002 1 1  16 GLU CB   C  12.967 -10.968 -20.457 1.00 . A A .  17 GLU CB   1 1 
        6 11003 1 1  16 GLU CD   C  11.193  -9.305 -21.141 1.00 . A A .  17 GLU CD   1 1 
        6 11004 1 1  16 GLU CG   C  11.709 -10.220 -20.048 1.00 . A A .  17 GLU CG   1 1 
        6 11005 1 1  16 GLU H    H  14.105 -10.814 -18.189 1.00 . A A .  17 GLU H    1 1 
        6 11006 1 1  16 GLU HA   H  12.351 -12.702 -19.362 1.00 . A A .  17 GLU HA   1 1 
        6 11007 1 1  16 GLU HB2  H  13.801 -10.284 -20.408 1.00 . A A .  17 GLU HB2  1 1 
        6 11008 1 1  16 GLU HB3  H  12.846 -11.303 -21.476 1.00 . A A .  17 GLU HB3  1 1 
        6 11009 1 1  16 GLU HG2  H  10.940 -10.939 -19.808 1.00 . A A .  17 GLU HG2  1 1 
        6 11010 1 1  16 GLU HG3  H  11.929  -9.624 -19.174 1.00 . A A .  17 GLU HG3  1 1 
        6 11011 1 1  16 GLU N    N  13.847 -11.752 -18.305 1.00 . A A .  17 GLU N    1 1 
        6 11012 1 1  16 GLU O    O  13.785 -13.961 -21.106 1.00 . A A .  17 GLU O    1 1 
        6 11013 1 1  16 GLU OE1  O  10.912  -9.808 -22.250 1.00 . A A .  17 GLU OE1  1 1 
        6 11014 1 1  16 GLU OE2  O  11.072  -8.089 -20.890 1.00 . A A .  17 GLU OE2  1 1 
        6 11015 1 1  17 LYS C    C  16.541 -15.234 -20.014 1.00 . A A .  18 LYS C    1 1 
        6 11016 1 1  17 LYS CA   C  16.517 -13.849 -20.653 1.00 . A A .  18 LYS CA   1 1 
        6 11017 1 1  17 LYS CB   C  17.899 -13.200 -20.543 1.00 . A A .  18 LYS CB   1 1 
        6 11018 1 1  17 LYS CD   C  19.159 -13.766 -22.640 1.00 . A A .  18 LYS CD   1 1 
        6 11019 1 1  17 LYS CE   C  18.496 -14.032 -23.983 1.00 . A A .  18 LYS CE   1 1 
        6 11020 1 1  17 LYS CG   C  18.434 -12.679 -21.866 1.00 . A A .  18 LYS CG   1 1 
        6 11021 1 1  17 LYS H    H  15.792 -12.322 -19.378 1.00 . A A .  18 LYS H    1 1 
        6 11022 1 1  17 LYS HA   H  16.259 -13.952 -21.697 1.00 . A A .  18 LYS HA   1 1 
        6 11023 1 1  17 LYS HB2  H  17.840 -12.372 -19.851 1.00 . A A .  18 LYS HB2  1 1 
        6 11024 1 1  17 LYS HB3  H  18.596 -13.930 -20.159 1.00 . A A .  18 LYS HB3  1 1 
        6 11025 1 1  17 LYS HD2  H  20.180 -13.454 -22.811 1.00 . A A .  18 LYS HD2  1 1 
        6 11026 1 1  17 LYS HD3  H  19.152 -14.677 -22.058 1.00 . A A .  18 LYS HD3  1 1 
        6 11027 1 1  17 LYS HE2  H  18.994 -14.864 -24.457 1.00 . A A .  18 LYS HE2  1 1 
        6 11028 1 1  17 LYS HE3  H  17.459 -14.282 -23.814 1.00 . A A .  18 LYS HE3  1 1 
        6 11029 1 1  17 LYS HG2  H  17.607 -12.319 -22.461 1.00 . A A .  18 LYS HG2  1 1 
        6 11030 1 1  17 LYS HG3  H  19.120 -11.868 -21.671 1.00 . A A .  18 LYS HG3  1 1 
        6 11031 1 1  17 LYS HZ1  H  18.328 -11.983 -24.355 1.00 . A A .  18 LYS HZ1  1 1 
        6 11032 1 1  17 LYS HZ2  H  17.900 -12.956 -25.672 1.00 . A A .  18 LYS HZ2  1 1 
        6 11033 1 1  17 LYS HZ3  H  19.529 -12.749 -25.267 1.00 . A A .  18 LYS HZ3  1 1 
        6 11034 1 1  17 LYS N    N  15.509 -13.003 -20.025 1.00 . A A .  18 LYS N    1 1 
        6 11035 1 1  17 LYS NZ   N  18.569 -12.847 -24.883 1.00 . A A .  18 LYS NZ   1 1 
        6 11036 1 1  17 LYS O    O  16.613 -16.247 -20.709 1.00 . A A .  18 LYS O    1 1 
        6 11037 1 1  18 ILE C    C  15.430 -17.485 -18.489 1.00 . A A .  19 ILE C    1 1 
        6 11038 1 1  18 ILE CA   C  16.492 -16.529 -17.956 1.00 . A A .  19 ILE CA   1 1 
        6 11039 1 1  18 ILE CB   C  16.257 -16.307 -16.449 1.00 . A A .  19 ILE CB   1 1 
        6 11040 1 1  18 ILE CD1  C  16.943 -14.761 -14.548 1.00 . A A .  19 ILE CD1  1 1 
        6 11041 1 1  18 ILE CG1  C  17.327 -15.378 -15.875 1.00 . A A .  19 ILE CG1  1 1 
        6 11042 1 1  18 ILE CG2  C  16.254 -17.639 -15.712 1.00 . A A .  19 ILE CG2  1 1 
        6 11043 1 1  18 ILE H    H  16.424 -14.426 -18.189 1.00 . A A .  19 ILE H    1 1 
        6 11044 1 1  18 ILE HA   H  17.465 -16.980 -18.084 1.00 . A A .  19 ILE HA   1 1 
        6 11045 1 1  18 ILE HB   H  15.287 -15.851 -16.322 1.00 . A A .  19 ILE HB   1 1 
        6 11046 1 1  18 ILE HD11 H  15.874 -14.614 -14.515 1.00 . A A .  19 ILE HD11 1 1 
        6 11047 1 1  18 ILE HD12 H  17.238 -15.422 -13.745 1.00 . A A .  19 ILE HD12 1 1 
        6 11048 1 1  18 ILE HD13 H  17.442 -13.811 -14.434 1.00 . A A .  19 ILE HD13 1 1 
        6 11049 1 1  18 ILE HG12 H  18.239 -15.935 -15.730 1.00 . A A .  19 ILE HG12 1 1 
        6 11050 1 1  18 ILE HG13 H  17.508 -14.573 -16.574 1.00 . A A .  19 ILE HG13 1 1 
        6 11051 1 1  18 ILE HG21 H  15.235 -17.937 -15.513 1.00 . A A .  19 ILE HG21 1 1 
        6 11052 1 1  18 ILE HG22 H  16.733 -18.388 -16.323 1.00 . A A .  19 ILE HG22 1 1 
        6 11053 1 1  18 ILE HG23 H  16.788 -17.536 -14.781 1.00 . A A .  19 ILE HG23 1 1 
        6 11054 1 1  18 ILE N    N  16.479 -15.268 -18.687 1.00 . A A .  19 ILE N    1 1 
        6 11055 1 1  18 ILE O    O  14.325 -17.069 -18.836 1.00 . A A .  19 ILE O    1 1 
        6 11056 1 1  19 ARG C    C  14.272 -20.595 -17.887 1.00 . A A .  20 ARG C    1 1 
        6 11057 1 1  19 ARG CA   C  14.851 -19.783 -19.042 1.00 . A A .  20 ARG CA   1 1 
        6 11058 1 1  19 ARG CB   C  15.560 -20.713 -20.028 1.00 . A A .  20 ARG CB   1 1 
        6 11059 1 1  19 ARG CD   C  16.253 -21.039 -22.422 1.00 . A A .  20 ARG CD   1 1 
        6 11060 1 1  19 ARG CG   C  15.973 -20.028 -21.320 1.00 . A A .  20 ARG CG   1 1 
        6 11061 1 1  19 ARG CZ   C  17.823 -19.792 -23.845 1.00 . A A .  20 ARG CZ   1 1 
        6 11062 1 1  19 ARG H    H  16.670 -19.037 -18.260 1.00 . A A .  20 ARG H    1 1 
        6 11063 1 1  19 ARG HA   H  14.044 -19.279 -19.552 1.00 . A A .  20 ARG HA   1 1 
        6 11064 1 1  19 ARG HB2  H  16.447 -21.110 -19.558 1.00 . A A .  20 ARG HB2  1 1 
        6 11065 1 1  19 ARG HB3  H  14.897 -21.528 -20.275 1.00 . A A .  20 ARG HB3  1 1 
        6 11066 1 1  19 ARG HD2  H  17.049 -21.693 -22.097 1.00 . A A .  20 ARG HD2  1 1 
        6 11067 1 1  19 ARG HD3  H  15.359 -21.617 -22.595 1.00 . A A .  20 ARG HD3  1 1 
        6 11068 1 1  19 ARG HE   H  16.012 -20.407 -24.413 1.00 . A A .  20 ARG HE   1 1 
        6 11069 1 1  19 ARG HG2  H  15.176 -19.374 -21.642 1.00 . A A .  20 ARG HG2  1 1 
        6 11070 1 1  19 ARG HG3  H  16.866 -19.448 -21.139 1.00 . A A .  20 ARG HG3  1 1 
        6 11071 1 1  19 ARG HH11 H  18.493 -20.183 -21.981 1.00 . A A .  20 ARG HH11 1 1 
        6 11072 1 1  19 ARG HH12 H  19.590 -19.305 -22.994 1.00 . A A .  20 ARG HH12 1 1 
        6 11073 1 1  19 ARG HH21 H  17.448 -19.252 -25.757 1.00 . A A .  20 ARG HH21 1 1 
        6 11074 1 1  19 ARG HH22 H  18.994 -18.775 -25.142 1.00 . A A .  20 ARG HH22 1 1 
        6 11075 1 1  19 ARG N    N  15.774 -18.767 -18.551 1.00 . A A .  20 ARG N    1 1 
        6 11076 1 1  19 ARG NE   N  16.651 -20.392 -23.669 1.00 . A A .  20 ARG NE   1 1 
        6 11077 1 1  19 ARG NH1  N  18.708 -19.757 -22.859 1.00 . A A .  20 ARG NH1  1 1 
        6 11078 1 1  19 ARG NH2  N  18.112 -19.227 -25.011 1.00 . A A .  20 ARG NH2  1 1 
        6 11079 1 1  19 ARG O    O  14.878 -20.695 -16.819 1.00 . A A .  20 ARG O    1 1 
        6 11080 1 1  20 LEU C    C  13.148 -23.310 -16.895 1.00 . A A .  21 LEU C    1 1 
        6 11081 1 1  20 LEU CA   C  12.435 -21.976 -17.085 1.00 . A A .  21 LEU CA   1 1 
        6 11082 1 1  20 LEU CB   C  10.972 -22.216 -17.465 1.00 . A A .  21 LEU CB   1 1 
        6 11083 1 1  20 LEU CD1  C   9.170 -21.305 -18.950 1.00 . A A .  21 LEU CD1  1 1 
        6 11084 1 1  20 LEU CD2  C   9.449 -20.408 -16.632 1.00 . A A .  21 LEU CD2  1 1 
        6 11085 1 1  20 LEU CG   C  10.166 -20.975 -17.849 1.00 . A A .  21 LEU CG   1 1 
        6 11086 1 1  20 LEU H    H  12.662 -21.056 -18.977 1.00 . A A .  21 LEU H    1 1 
        6 11087 1 1  20 LEU HA   H  12.472 -21.426 -16.156 1.00 . A A .  21 LEU HA   1 1 
        6 11088 1 1  20 LEU HB2  H  10.956 -22.893 -18.305 1.00 . A A .  21 LEU HB2  1 1 
        6 11089 1 1  20 LEU HB3  H  10.485 -22.681 -16.621 1.00 . A A .  21 LEU HB3  1 1 
        6 11090 1 1  20 LEU HD11 H   8.249 -21.655 -18.509 1.00 . A A .  21 LEU HD11 1 1 
        6 11091 1 1  20 LEU HD12 H   9.581 -22.074 -19.587 1.00 . A A .  21 LEU HD12 1 1 
        6 11092 1 1  20 LEU HD13 H   8.975 -20.418 -19.535 1.00 . A A .  21 LEU HD13 1 1 
        6 11093 1 1  20 LEU HD21 H   9.475 -19.329 -16.669 1.00 . A A .  21 LEU HD21 1 1 
        6 11094 1 1  20 LEU HD22 H   9.943 -20.748 -15.733 1.00 . A A .  21 LEU HD22 1 1 
        6 11095 1 1  20 LEU HD23 H   8.423 -20.745 -16.629 1.00 . A A .  21 LEU HD23 1 1 
        6 11096 1 1  20 LEU HG   H  10.839 -20.218 -18.224 1.00 . A A .  21 LEU HG   1 1 
        6 11097 1 1  20 LEU N    N  13.097 -21.173 -18.107 1.00 . A A .  21 LEU N    1 1 
        6 11098 1 1  20 LEU O    O  13.418 -23.726 -15.768 1.00 . A A .  21 LEU O    1 1 
        6 11099 1 1  21 ARG C    C  15.474 -25.194 -18.692 1.00 . A A .  22 ARG C    1 1 
        6 11100 1 1  21 ARG CA   C  14.137 -25.262 -17.960 1.00 . A A .  22 ARG CA   1 1 
        6 11101 1 1  21 ARG CB   C  13.259 -26.352 -18.579 1.00 . A A .  22 ARG CB   1 1 
        6 11102 1 1  21 ARG CD   C  11.227 -25.557 -19.824 1.00 . A A .  22 ARG CD   1 1 
        6 11103 1 1  21 ARG CG   C  12.685 -25.974 -19.935 1.00 . A A .  22 ARG CG   1 1 
        6 11104 1 1  21 ARG CZ   C   9.026 -26.651 -19.800 1.00 . A A .  22 ARG CZ   1 1 
        6 11105 1 1  21 ARG H    H  13.211 -23.593 -18.873 1.00 . A A .  22 ARG H    1 1 
        6 11106 1 1  21 ARG HA   H  14.320 -25.507 -16.923 1.00 . A A .  22 ARG HA   1 1 
        6 11107 1 1  21 ARG HB2  H  13.850 -27.249 -18.701 1.00 . A A .  22 ARG HB2  1 1 
        6 11108 1 1  21 ARG HB3  H  12.439 -26.560 -17.910 1.00 . A A .  22 ARG HB3  1 1 
        6 11109 1 1  21 ARG HD2  H  11.043 -25.199 -18.823 1.00 . A A .  22 ARG HD2  1 1 
        6 11110 1 1  21 ARG HD3  H  11.040 -24.762 -20.531 1.00 . A A .  22 ARG HD3  1 1 
        6 11111 1 1  21 ARG HE   H  10.690 -27.458 -20.545 1.00 . A A .  22 ARG HE   1 1 
        6 11112 1 1  21 ARG HG2  H  13.254 -25.150 -20.340 1.00 . A A .  22 ARG HG2  1 1 
        6 11113 1 1  21 ARG HG3  H  12.759 -26.825 -20.596 1.00 . A A .  22 ARG HG3  1 1 
        6 11114 1 1  21 ARG HH11 H   9.065 -24.802 -18.989 1.00 . A A .  22 ARG HH11 1 1 
        6 11115 1 1  21 ARG HH12 H   7.519 -25.584 -18.978 1.00 . A A .  22 ARG HH12 1 1 
        6 11116 1 1  21 ARG HH21 H   8.661 -28.498 -20.536 1.00 . A A .  22 ARG HH21 1 1 
        6 11117 1 1  21 ARG HH22 H   7.290 -27.687 -19.857 1.00 . A A .  22 ARG HH22 1 1 
        6 11118 1 1  21 ARG N    N  13.454 -23.976 -18.004 1.00 . A A .  22 ARG N    1 1 
        6 11119 1 1  21 ARG NE   N  10.317 -26.665 -20.106 1.00 . A A .  22 ARG NE   1 1 
        6 11120 1 1  21 ARG NH1  N   8.493 -25.592 -19.206 1.00 . A A .  22 ARG NH1  1 1 
        6 11121 1 1  21 ARG NH2  N   8.263 -27.698 -20.089 1.00 . A A .  22 ARG NH2  1 1 
        6 11122 1 1  21 ARG O    O  15.661 -24.409 -19.621 1.00 . A A .  22 ARG O    1 1 
        6 11123 1 1  22 PRO C    C  17.742 -26.674 -20.273 1.00 . A A .  23 PRO C    1 1 
        6 11124 1 1  22 PRO CA   C  17.764 -26.088 -18.865 1.00 . A A .  23 PRO CA   1 1 
        6 11125 1 1  22 PRO CB   C  18.542 -27.004 -17.917 1.00 . A A .  23 PRO CB   1 1 
        6 11126 1 1  22 PRO CD   C  16.274 -26.998 -17.160 1.00 . A A .  23 PRO CD   1 1 
        6 11127 1 1  22 PRO CG   C  17.502 -27.858 -17.276 1.00 . A A .  23 PRO CG   1 1 
        6 11128 1 1  22 PRO HA   H  18.227 -25.114 -18.888 1.00 . A A .  23 PRO HA   1 1 
        6 11129 1 1  22 PRO HB2  H  19.247 -27.597 -18.483 1.00 . A A .  23 PRO HB2  1 1 
        6 11130 1 1  22 PRO HB3  H  19.069 -26.409 -17.187 1.00 . A A .  23 PRO HB3  1 1 
        6 11131 1 1  22 PRO HD2  H  15.382 -27.594 -17.290 1.00 . A A .  23 PRO HD2  1 1 
        6 11132 1 1  22 PRO HD3  H  16.256 -26.492 -16.207 1.00 . A A .  23 PRO HD3  1 1 
        6 11133 1 1  22 PRO HG2  H  17.301 -28.719 -17.895 1.00 . A A .  23 PRO HG2  1 1 
        6 11134 1 1  22 PRO HG3  H  17.836 -28.168 -16.297 1.00 . A A .  23 PRO HG3  1 1 
        6 11135 1 1  22 PRO N    N  16.427 -26.035 -18.264 1.00 . A A .  23 PRO N    1 1 
        6 11136 1 1  22 PRO O    O  18.447 -26.199 -21.164 1.00 . A A .  23 PRO O    1 1 
        6 11137 1 1  23 GLY C    C  15.510 -28.053 -22.456 1.00 . A A .  24 GLY C    1 1 
        6 11138 1 1  23 GLY CA   C  16.832 -28.339 -21.771 1.00 . A A .  24 GLY CA   1 1 
        6 11139 1 1  23 GLY H    H  16.391 -28.043 -19.721 1.00 . A A .  24 GLY H    1 1 
        6 11140 1 1  23 GLY HA2  H  17.636 -27.977 -22.394 1.00 . A A .  24 GLY HA2  1 1 
        6 11141 1 1  23 GLY HA3  H  16.938 -29.407 -21.648 1.00 . A A .  24 GLY HA3  1 1 
        6 11142 1 1  23 GLY N    N  16.929 -27.707 -20.467 1.00 . A A .  24 GLY N    1 1 
        6 11143 1 1  23 GLY O    O  14.792 -28.974 -22.841 1.00 . A A .  24 GLY O    1 1 
        6 11144 1 1  24 GLY C    C  14.127 -25.264 -24.246 1.00 . A A .  25 GLY C    1 1 
        6 11145 1 1  24 GLY CA   C  13.944 -26.391 -23.250 1.00 . A A .  25 GLY CA   1 1 
        6 11146 1 1  24 GLY H    H  15.801 -26.081 -22.282 1.00 . A A .  25 GLY H    1 1 
        6 11147 1 1  24 GLY HA2  H  13.539 -27.250 -23.765 1.00 . A A .  25 GLY HA2  1 1 
        6 11148 1 1  24 GLY HA3  H  13.243 -26.076 -22.491 1.00 . A A .  25 GLY HA3  1 1 
        6 11149 1 1  24 GLY N    N  15.188 -26.772 -22.608 1.00 . A A .  25 GLY N    1 1 
        6 11150 1 1  24 GLY O    O  15.254 -24.906 -24.591 1.00 . A A .  25 GLY O    1 1 
        6 11151 1 1  25 LYS C    C  12.095 -22.495 -25.276 1.00 . A A .  26 LYS C    1 1 
        6 11152 1 1  25 LYS CA   C  13.059 -23.608 -25.675 1.00 . A A .  26 LYS CA   1 1 
        6 11153 1 1  25 LYS CB   C  12.710 -24.120 -27.075 1.00 . A A .  26 LYS CB   1 1 
        6 11154 1 1  25 LYS CD   C  13.153 -25.812 -28.878 1.00 . A A .  26 LYS CD   1 1 
        6 11155 1 1  25 LYS CE   C  13.077 -24.767 -29.981 1.00 . A A .  26 LYS CE   1 1 
        6 11156 1 1  25 LYS CG   C  13.645 -25.209 -27.574 1.00 . A A .  26 LYS CG   1 1 
        6 11157 1 1  25 LYS H    H  12.148 -25.031 -24.400 1.00 . A A .  26 LYS H    1 1 
        6 11158 1 1  25 LYS HA   H  14.063 -23.213 -25.685 1.00 . A A .  26 LYS HA   1 1 
        6 11159 1 1  25 LYS HB2  H  11.706 -24.516 -27.062 1.00 . A A .  26 LYS HB2  1 1 
        6 11160 1 1  25 LYS HB3  H  12.754 -23.293 -27.768 1.00 . A A .  26 LYS HB3  1 1 
        6 11161 1 1  25 LYS HD2  H  13.833 -26.593 -29.184 1.00 . A A .  26 LYS HD2  1 1 
        6 11162 1 1  25 LYS HD3  H  12.168 -26.231 -28.723 1.00 . A A .  26 LYS HD3  1 1 
        6 11163 1 1  25 LYS HE2  H  12.039 -24.574 -30.206 1.00 . A A .  26 LYS HE2  1 1 
        6 11164 1 1  25 LYS HE3  H  13.546 -23.860 -29.632 1.00 . A A .  26 LYS HE3  1 1 
        6 11165 1 1  25 LYS HG2  H  14.625 -24.785 -27.733 1.00 . A A .  26 LYS HG2  1 1 
        6 11166 1 1  25 LYS HG3  H  13.705 -25.989 -26.828 1.00 . A A .  26 LYS HG3  1 1 
        6 11167 1 1  25 LYS HZ1  H  13.579 -26.232 -31.385 1.00 . A A .  26 LYS HZ1  1 1 
        6 11168 1 1  25 LYS HZ2  H  14.790 -25.077 -31.136 1.00 . A A .  26 LYS HZ2  1 1 
        6 11169 1 1  25 LYS HZ3  H  13.417 -24.681 -32.041 1.00 . A A .  26 LYS HZ3  1 1 
        6 11170 1 1  25 LYS N    N  13.016 -24.702 -24.712 1.00 . A A .  26 LYS N    1 1 
        6 11171 1 1  25 LYS NZ   N  13.763 -25.222 -31.223 1.00 . A A .  26 LYS NZ   1 1 
        6 11172 1 1  25 LYS O    O  11.377 -21.950 -26.115 1.00 . A A .  26 LYS O    1 1 
        6 11173 1 1  26 LYS C    C  11.970 -20.187 -22.531 1.00 . A A .  27 LYS C    1 1 
        6 11174 1 1  26 LYS CA   C  11.212 -21.110 -23.479 1.00 . A A .  27 LYS CA   1 1 
        6 11175 1 1  26 LYS CB   C  10.009 -21.724 -22.759 1.00 . A A .  27 LYS CB   1 1 
        6 11176 1 1  26 LYS CD   C   7.832 -21.355 -23.956 1.00 . A A .  27 LYS CD   1 1 
        6 11177 1 1  26 LYS CE   C   8.113 -20.631 -25.264 1.00 . A A .  27 LYS CE   1 1 
        6 11178 1 1  26 LYS CG   C   8.752 -20.876 -22.845 1.00 . A A .  27 LYS CG   1 1 
        6 11179 1 1  26 LYS H    H  12.680 -22.631 -23.370 1.00 . A A .  27 LYS H    1 1 
        6 11180 1 1  26 LYS HA   H  10.862 -20.532 -24.320 1.00 . A A .  27 LYS HA   1 1 
        6 11181 1 1  26 LYS HB2  H   9.798 -22.689 -23.194 1.00 . A A .  27 LYS HB2  1 1 
        6 11182 1 1  26 LYS HB3  H  10.258 -21.855 -21.716 1.00 . A A .  27 LYS HB3  1 1 
        6 11183 1 1  26 LYS HD2  H   7.981 -22.413 -24.104 1.00 . A A .  27 LYS HD2  1 1 
        6 11184 1 1  26 LYS HD3  H   6.807 -21.171 -23.666 1.00 . A A .  27 LYS HD3  1 1 
        6 11185 1 1  26 LYS HE2  H   9.053 -20.107 -25.175 1.00 . A A .  27 LYS HE2  1 1 
        6 11186 1 1  26 LYS HE3  H   8.182 -21.362 -26.056 1.00 . A A .  27 LYS HE3  1 1 
        6 11187 1 1  26 LYS HG2  H   8.224 -20.934 -21.904 1.00 . A A .  27 LYS HG2  1 1 
        6 11188 1 1  26 LYS HG3  H   9.032 -19.850 -23.040 1.00 . A A .  27 LYS HG3  1 1 
        6 11189 1 1  26 LYS HZ1  H   7.289 -19.133 -26.465 1.00 . A A .  27 LYS HZ1  1 1 
        6 11190 1 1  26 LYS HZ2  H   6.924 -18.972 -24.821 1.00 . A A .  27 LYS HZ2  1 1 
        6 11191 1 1  26 LYS HZ3  H   6.140 -20.148 -25.749 1.00 . A A .  27 LYS HZ3  1 1 
        6 11192 1 1  26 LYS N    N  12.085 -22.160 -23.990 1.00 . A A .  27 LYS N    1 1 
        6 11193 1 1  26 LYS NZ   N   7.042 -19.653 -25.598 1.00 . A A .  27 LYS NZ   1 1 
        6 11194 1 1  26 LYS O    O  12.990 -20.572 -21.959 1.00 . A A .  27 LYS O    1 1 
        6 11195 1 1  27 GLN C    C  11.121 -17.524 -20.409 1.00 . A A .  28 GLN C    1 1 
        6 11196 1 1  27 GLN CA   C  12.094 -17.992 -21.486 1.00 . A A .  28 GLN CA   1 1 
        6 11197 1 1  27 GLN CB   C  12.594 -16.794 -22.294 1.00 . A A .  28 GLN CB   1 1 
        6 11198 1 1  27 GLN CD   C  10.345 -15.711 -22.680 1.00 . A A .  28 GLN CD   1 1 
        6 11199 1 1  27 GLN CG   C  11.592 -16.289 -23.319 1.00 . A A .  28 GLN CG   1 1 
        6 11200 1 1  27 GLN H    H  10.649 -18.722 -22.850 1.00 . A A .  28 GLN H    1 1 
        6 11201 1 1  27 GLN HA   H  12.936 -18.471 -21.009 1.00 . A A .  28 GLN HA   1 1 
        6 11202 1 1  27 GLN HB2  H  12.821 -15.986 -21.614 1.00 . A A .  28 GLN HB2  1 1 
        6 11203 1 1  27 GLN HB3  H  13.497 -17.078 -22.816 1.00 . A A .  28 GLN HB3  1 1 
        6 11204 1 1  27 GLN HE21 H   9.320 -17.353 -23.131 1.00 . A A .  28 GLN HE21 1 1 
        6 11205 1 1  27 GLN HE22 H   8.438 -16.122 -22.300 1.00 . A A .  28 GLN HE22 1 1 
        6 11206 1 1  27 GLN HG2  H  12.062 -15.520 -23.915 1.00 . A A .  28 GLN HG2  1 1 
        6 11207 1 1  27 GLN HG3  H  11.304 -17.112 -23.956 1.00 . A A .  28 GLN HG3  1 1 
        6 11208 1 1  27 GLN N    N  11.465 -18.969 -22.367 1.00 . A A .  28 GLN N    1 1 
        6 11209 1 1  27 GLN NE2  N   9.257 -16.471 -22.707 1.00 . A A .  28 GLN NE2  1 1 
        6 11210 1 1  27 GLN O    O   9.938 -17.865 -20.436 1.00 . A A .  28 GLN O    1 1 
        6 11211 1 1  27 GLN OE1  O  10.359 -14.591 -22.167 1.00 . A A .  28 GLN OE1  1 1 
        6 11212 1 1  28 TYR C    C  10.102 -14.937 -18.784 1.00 . A A .  29 TYR C    1 1 
        6 11213 1 1  28 TYR CA   C  10.803 -16.228 -18.374 1.00 . A A .  29 TYR CA   1 1 
        6 11214 1 1  28 TYR CB   C  11.659 -15.985 -17.130 1.00 . A A .  29 TYR CB   1 1 
        6 11215 1 1  28 TYR CD1  C  10.516 -17.307 -15.308 1.00 . A A .  29 TYR CD1  1 1 
        6 11216 1 1  28 TYR CD2  C  12.681 -18.008 -16.018 1.00 . A A .  29 TYR CD2  1 1 
        6 11217 1 1  28 TYR CE1  C  10.475 -18.344 -14.395 1.00 . A A .  29 TYR CE1  1 1 
        6 11218 1 1  28 TYR CE2  C  12.647 -19.050 -15.110 1.00 . A A .  29 TYR CE2  1 1 
        6 11219 1 1  28 TYR CG   C  11.618 -17.121 -16.134 1.00 . A A .  29 TYR CG   1 1 
        6 11220 1 1  28 TYR CZ   C  11.542 -19.212 -14.300 1.00 . A A .  29 TYR CZ   1 1 
        6 11221 1 1  28 TYR H    H  12.577 -16.504 -19.494 1.00 . A A .  29 TYR H    1 1 
        6 11222 1 1  28 TYR HA   H  10.055 -16.974 -18.143 1.00 . A A .  29 TYR HA   1 1 
        6 11223 1 1  28 TYR HB2  H  12.686 -15.844 -17.430 1.00 . A A .  29 TYR HB2  1 1 
        6 11224 1 1  28 TYR HB3  H  11.310 -15.093 -16.630 1.00 . A A .  29 TYR HB3  1 1 
        6 11225 1 1  28 TYR HD1  H   9.682 -16.626 -15.384 1.00 . A A .  29 TYR HD1  1 1 
        6 11226 1 1  28 TYR HD2  H  13.545 -17.877 -16.653 1.00 . A A .  29 TYR HD2  1 1 
        6 11227 1 1  28 TYR HE1  H   9.610 -18.473 -13.762 1.00 . A A .  29 TYR HE1  1 1 
        6 11228 1 1  28 TYR HE2  H  13.484 -19.728 -15.036 1.00 . A A .  29 TYR HE2  1 1 
        6 11229 1 1  28 TYR HH   H  10.805 -20.858 -13.635 1.00 . A A .  29 TYR HH   1 1 
        6 11230 1 1  28 TYR N    N  11.626 -16.742 -19.462 1.00 . A A .  29 TYR N    1 1 
        6 11231 1 1  28 TYR O    O  10.606 -14.178 -19.612 1.00 . A A .  29 TYR O    1 1 
        6 11232 1 1  28 TYR OH   O  11.505 -20.247 -13.394 1.00 . A A .  29 TYR OH   1 1 
        6 11233 1 1  29 LYS C    C   7.359 -13.045 -17.281 1.00 . A A .  30 LYS C    1 1 
        6 11234 1 1  29 LYS CA   C   8.161 -13.495 -18.498 1.00 . A A .  30 LYS CA   1 1 
        6 11235 1 1  29 LYS CB   C   7.219 -13.752 -19.676 1.00 . A A .  30 LYS CB   1 1 
        6 11236 1 1  29 LYS CD   C   6.873 -11.953 -21.394 1.00 . A A .  30 LYS CD   1 1 
        6 11237 1 1  29 LYS CE   C   7.516 -11.194 -22.544 1.00 . A A .  30 LYS CE   1 1 
        6 11238 1 1  29 LYS CG   C   7.706 -13.156 -20.986 1.00 . A A .  30 LYS CG   1 1 
        6 11239 1 1  29 LYS H    H   8.584 -15.338 -17.545 1.00 . A A .  30 LYS H    1 1 
        6 11240 1 1  29 LYS HA   H   8.854 -12.712 -18.767 1.00 . A A .  30 LYS HA   1 1 
        6 11241 1 1  29 LYS HB2  H   7.111 -14.819 -19.808 1.00 . A A .  30 LYS HB2  1 1 
        6 11242 1 1  29 LYS HB3  H   6.253 -13.326 -19.448 1.00 . A A .  30 LYS HB3  1 1 
        6 11243 1 1  29 LYS HD2  H   5.895 -12.291 -21.704 1.00 . A A .  30 LYS HD2  1 1 
        6 11244 1 1  29 LYS HD3  H   6.775 -11.289 -20.547 1.00 . A A .  30 LYS HD3  1 1 
        6 11245 1 1  29 LYS HE2  H   8.394 -10.685 -22.177 1.00 . A A .  30 LYS HE2  1 1 
        6 11246 1 1  29 LYS HE3  H   7.803 -11.901 -23.309 1.00 . A A .  30 LYS HE3  1 1 
        6 11247 1 1  29 LYS HG2  H   8.734 -12.846 -20.870 1.00 . A A .  30 LYS HG2  1 1 
        6 11248 1 1  29 LYS HG3  H   7.640 -13.907 -21.760 1.00 . A A .  30 LYS HG3  1 1 
        6 11249 1 1  29 LYS HZ1  H   6.565  -9.334 -22.549 1.00 . A A .  30 LYS HZ1  1 1 
        6 11250 1 1  29 LYS HZ2  H   5.626 -10.585 -23.192 1.00 . A A .  30 LYS HZ2  1 1 
        6 11251 1 1  29 LYS HZ3  H   6.901  -9.935 -24.094 1.00 . A A .  30 LYS HZ3  1 1 
        6 11252 1 1  29 LYS N    N   8.934 -14.694 -18.197 1.00 . A A .  30 LYS N    1 1 
        6 11253 1 1  29 LYS NZ   N   6.587 -10.192 -23.137 1.00 . A A .  30 LYS NZ   1 1 
        6 11254 1 1  29 LYS O    O   7.229 -13.783 -16.304 1.00 . A A .  30 LYS O    1 1 
        6 11255 1 1  30 LEU C    C   4.904 -12.234 -15.866 1.00 . A A .  31 LEU C    1 1 
        6 11256 1 1  30 LEU CA   C   6.032 -11.283 -16.251 1.00 . A A .  31 LEU CA   1 1 
        6 11257 1 1  30 LEU CB   C   5.456  -9.922 -16.642 1.00 . A A .  31 LEU CB   1 1 
        6 11258 1 1  30 LEU CD1  C   6.957  -8.168 -15.665 1.00 . A A .  31 LEU CD1  1 1 
        6 11259 1 1  30 LEU CD2  C   4.490  -7.771 -15.789 1.00 . A A .  31 LEU CD2  1 1 
        6 11260 1 1  30 LEU CG   C   5.582  -8.814 -15.596 1.00 . A A .  31 LEU CG   1 1 
        6 11261 1 1  30 LEU H    H   6.963 -11.290 -18.152 1.00 . A A .  31 LEU H    1 1 
        6 11262 1 1  30 LEU HA   H   6.687 -11.158 -15.400 1.00 . A A .  31 LEU HA   1 1 
        6 11263 1 1  30 LEU HB2  H   5.965  -9.592 -17.535 1.00 . A A .  31 LEU HB2  1 1 
        6 11264 1 1  30 LEU HB3  H   4.406 -10.058 -16.857 1.00 . A A .  31 LEU HB3  1 1 
        6 11265 1 1  30 LEU HD11 H   7.289  -7.919 -14.668 1.00 . A A .  31 LEU HD11 1 1 
        6 11266 1 1  30 LEU HD12 H   6.902  -7.269 -16.261 1.00 . A A .  31 LEU HD12 1 1 
        6 11267 1 1  30 LEU HD13 H   7.656  -8.857 -16.116 1.00 . A A .  31 LEU HD13 1 1 
        6 11268 1 1  30 LEU HD21 H   3.633  -8.032 -15.187 1.00 . A A .  31 LEU HD21 1 1 
        6 11269 1 1  30 LEU HD22 H   4.204  -7.739 -16.830 1.00 . A A .  31 LEU HD22 1 1 
        6 11270 1 1  30 LEU HD23 H   4.861  -6.802 -15.487 1.00 . A A .  31 LEU HD23 1 1 
        6 11271 1 1  30 LEU HG   H   5.465  -9.243 -14.610 1.00 . A A .  31 LEU HG   1 1 
        6 11272 1 1  30 LEU N    N   6.824 -11.832 -17.347 1.00 . A A .  31 LEU N    1 1 
        6 11273 1 1  30 LEU O    O   4.461 -12.257 -14.717 1.00 . A A .  31 LEU O    1 1 
        6 11274 1 1  31 LYS C    C   3.682 -14.860 -15.391 1.00 . A A .  32 LYS C    1 1 
        6 11275 1 1  31 LYS CA   C   3.369 -13.978 -16.595 1.00 . A A .  32 LYS CA   1 1 
        6 11276 1 1  31 LYS CB   C   3.151 -14.847 -17.836 1.00 . A A .  32 LYS CB   1 1 
        6 11277 1 1  31 LYS CD   C   1.486 -13.873 -19.445 1.00 . A A .  32 LYS CD   1 1 
        6 11278 1 1  31 LYS CE   C   1.826 -14.479 -20.798 1.00 . A A .  32 LYS CE   1 1 
        6 11279 1 1  31 LYS CG   C   1.710 -14.867 -18.318 1.00 . A A .  32 LYS CG   1 1 
        6 11280 1 1  31 LYS H    H   4.838 -12.957 -17.728 1.00 . A A .  32 LYS H    1 1 
        6 11281 1 1  31 LYS HA   H   2.467 -13.420 -16.394 1.00 . A A .  32 LYS HA   1 1 
        6 11282 1 1  31 LYS HB2  H   3.771 -14.474 -18.637 1.00 . A A .  32 LYS HB2  1 1 
        6 11283 1 1  31 LYS HB3  H   3.445 -15.861 -17.607 1.00 . A A .  32 LYS HB3  1 1 
        6 11284 1 1  31 LYS HD2  H   0.448 -13.575 -19.449 1.00 . A A .  32 LYS HD2  1 1 
        6 11285 1 1  31 LYS HD3  H   2.111 -13.007 -19.280 1.00 . A A .  32 LYS HD3  1 1 
        6 11286 1 1  31 LYS HE2  H   1.947 -15.545 -20.680 1.00 . A A .  32 LYS HE2  1 1 
        6 11287 1 1  31 LYS HE3  H   1.013 -14.283 -21.481 1.00 . A A .  32 LYS HE3  1 1 
        6 11288 1 1  31 LYS HG2  H   1.472 -15.859 -18.674 1.00 . A A .  32 LYS HG2  1 1 
        6 11289 1 1  31 LYS HG3  H   1.060 -14.615 -17.492 1.00 . A A .  32 LYS HG3  1 1 
        6 11290 1 1  31 LYS HZ1  H   2.997 -13.810 -22.393 1.00 . A A .  32 LYS HZ1  1 1 
        6 11291 1 1  31 LYS HZ2  H   3.885 -14.531 -21.147 1.00 . A A .  32 LYS HZ2  1 1 
        6 11292 1 1  31 LYS HZ3  H   3.263 -12.971 -20.949 1.00 . A A .  32 LYS HZ3  1 1 
        6 11293 1 1  31 LYS N    N   4.444 -13.022 -16.833 1.00 . A A .  32 LYS N    1 1 
        6 11294 1 1  31 LYS NZ   N   3.080 -13.907 -21.362 1.00 . A A .  32 LYS NZ   1 1 
        6 11295 1 1  31 LYS O    O   2.777 -15.311 -14.688 1.00 . A A .  32 LYS O    1 1 
        6 11296 1 1  32 HIS C    C   5.527 -15.096 -12.766 1.00 . A A .  33 HIS C    1 1 
        6 11297 1 1  32 HIS CA   C   5.401 -15.930 -14.038 1.00 . A A .  33 HIS CA   1 1 
        6 11298 1 1  32 HIS CB   C   6.738 -16.599 -14.356 1.00 . A A .  33 HIS CB   1 1 
        6 11299 1 1  32 HIS CD2  C   6.070 -18.334 -16.166 1.00 . A A .  33 HIS CD2  1 1 
        6 11300 1 1  32 HIS CE1  C   7.392 -17.645 -17.774 1.00 . A A .  33 HIS CE1  1 1 
        6 11301 1 1  32 HIS CG   C   6.767 -17.273 -15.693 1.00 . A A .  33 HIS CG   1 1 
        6 11302 1 1  32 HIS H    H   5.643 -14.715 -15.756 1.00 . A A .  33 HIS H    1 1 
        6 11303 1 1  32 HIS HA   H   4.654 -16.692 -13.881 1.00 . A A .  33 HIS HA   1 1 
        6 11304 1 1  32 HIS HB2  H   7.519 -15.854 -14.345 1.00 . A A .  33 HIS HB2  1 1 
        6 11305 1 1  32 HIS HB3  H   6.947 -17.346 -13.603 1.00 . A A .  33 HIS HB3  1 1 
        6 11306 1 1  32 HIS HD2  H   5.332 -18.909 -15.624 1.00 . A A .  33 HIS HD2  1 1 
        6 11307 1 1  32 HIS HE1  H   7.895 -17.562 -18.725 1.00 . A A .  33 HIS HE1  1 1 
        6 11308 1 1  32 HIS HE2  H   6.133 -19.271 -18.072 1.00 . A A .  33 HIS HE2  1 1 
        6 11309 1 1  32 HIS N    N   4.968 -15.102 -15.159 1.00 . A A .  33 HIS N    1 1 
        6 11310 1 1  32 HIS ND1  N   7.586 -16.865 -16.725 1.00 . A A .  33 HIS ND1  1 1 
        6 11311 1 1  32 HIS NE2  N   6.478 -18.545 -17.459 1.00 . A A .  33 HIS NE2  1 1 
        6 11312 1 1  32 HIS O    O   5.218 -15.636 -11.703 1.00 . A A .  33 HIS O    1 1 
        6 11313 1 1  33 ILE C    C   4.727 -12.661 -11.066 1.00 . A A .  34 ILE C    1 1 
        6 11314 1 1  33 ILE CA   C   6.092 -13.007 -11.654 1.00 . A A .  34 ILE CA   1 1 
        6 11315 1 1  33 ILE CB   C   6.850 -11.702 -11.965 1.00 . A A .  34 ILE CB   1 1 
        6 11316 1 1  33 ILE CD1  C   8.923 -10.772 -13.111 1.00 . A A .  34 ILE CD1  1 1 
        6 11317 1 1  33 ILE CG1  C   8.156 -12.009 -12.701 1.00 . A A .  34 ILE CG1  1 1 
        6 11318 1 1  33 ILE CG2  C   7.126 -10.932 -10.682 1.00 . A A .  34 ILE CG2  1 1 
        6 11319 1 1  33 ILE H    H   6.188 -13.467 -13.717 1.00 . A A .  34 ILE H    1 1 
        6 11320 1 1  33 ILE HA   H   6.658 -13.562 -10.920 1.00 . A A .  34 ILE HA   1 1 
        6 11321 1 1  33 ILE HB   H   6.224 -11.091 -12.597 1.00 . A A .  34 ILE HB   1 1 
        6 11322 1 1  33 ILE HD11 H   8.285 -10.132 -13.703 1.00 . A A .  34 ILE HD11 1 1 
        6 11323 1 1  33 ILE HD12 H   9.245 -10.239 -12.229 1.00 . A A .  34 ILE HD12 1 1 
        6 11324 1 1  33 ILE HD13 H   9.785 -11.058 -13.694 1.00 . A A .  34 ILE HD13 1 1 
        6 11325 1 1  33 ILE HG12 H   8.794 -12.597 -12.060 1.00 . A A .  34 ILE HG12 1 1 
        6 11326 1 1  33 ILE HG13 H   7.933 -12.574 -13.595 1.00 . A A .  34 ILE HG13 1 1 
        6 11327 1 1  33 ILE HG21 H   7.442  -9.929 -10.927 1.00 . A A .  34 ILE HG21 1 1 
        6 11328 1 1  33 ILE HG22 H   6.225 -10.890 -10.088 1.00 . A A .  34 ILE HG22 1 1 
        6 11329 1 1  33 ILE HG23 H   7.905 -11.428 -10.125 1.00 . A A .  34 ILE HG23 1 1 
        6 11330 1 1  33 ILE N    N   5.957 -13.840 -12.842 1.00 . A A .  34 ILE N    1 1 
        6 11331 1 1  33 ILE O    O   4.562 -12.598  -9.849 1.00 . A A .  34 ILE O    1 1 
        6 11332 1 1  34 VAL C    C   1.687 -13.322 -10.938 1.00 . A A .  35 VAL C    1 1 
        6 11333 1 1  34 VAL CA   C   2.400 -12.102 -11.511 1.00 . A A .  35 VAL CA   1 1 
        6 11334 1 1  34 VAL CB   C   1.565 -11.533 -12.673 1.00 . A A .  35 VAL CB   1 1 
        6 11335 1 1  34 VAL CG1  C   0.151 -11.217 -12.211 1.00 . A A .  35 VAL CG1  1 1 
        6 11336 1 1  34 VAL CG2  C   2.235 -10.296 -13.253 1.00 . A A .  35 VAL CG2  1 1 
        6 11337 1 1  34 VAL H    H   3.946 -12.504 -12.900 1.00 . A A .  35 VAL H    1 1 
        6 11338 1 1  34 VAL HA   H   2.473 -11.346 -10.743 1.00 . A A .  35 VAL HA   1 1 
        6 11339 1 1  34 VAL HB   H   1.507 -12.283 -13.449 1.00 . A A .  35 VAL HB   1 1 
        6 11340 1 1  34 VAL HG11 H   0.192 -10.661 -11.285 1.00 . A A .  35 VAL HG11 1 1 
        6 11341 1 1  34 VAL HG12 H  -0.352 -10.629 -12.965 1.00 . A A .  35 VAL HG12 1 1 
        6 11342 1 1  34 VAL HG13 H  -0.390 -12.138 -12.054 1.00 . A A .  35 VAL HG13 1 1 
        6 11343 1 1  34 VAL HG21 H   3.099 -10.591 -13.830 1.00 . A A .  35 VAL HG21 1 1 
        6 11344 1 1  34 VAL HG22 H   1.536  -9.776 -13.890 1.00 . A A .  35 VAL HG22 1 1 
        6 11345 1 1  34 VAL HG23 H   2.543  -9.644 -12.449 1.00 . A A .  35 VAL HG23 1 1 
        6 11346 1 1  34 VAL N    N   3.751 -12.439 -11.942 1.00 . A A .  35 VAL N    1 1 
        6 11347 1 1  34 VAL O    O   0.935 -13.215  -9.969 1.00 . A A .  35 VAL O    1 1 
        6 11348 1 1  35 TRP C    C   1.737 -16.055  -9.664 1.00 . A A .  36 TRP C    1 1 
        6 11349 1 1  35 TRP CA   C   1.310 -15.721 -11.089 1.00 . A A .  36 TRP CA   1 1 
        6 11350 1 1  35 TRP CB   C   1.679 -16.870 -12.028 1.00 . A A .  36 TRP CB   1 1 
        6 11351 1 1  35 TRP CD1  C  -0.158 -18.642 -11.792 1.00 . A A .  36 TRP CD1  1 1 
        6 11352 1 1  35 TRP CD2  C   1.811 -19.233 -10.903 1.00 . A A .  36 TRP CD2  1 1 
        6 11353 1 1  35 TRP CE2  C   0.895 -20.286 -10.707 1.00 . A A .  36 TRP CE2  1 1 
        6 11354 1 1  35 TRP CE3  C   3.117 -19.380 -10.427 1.00 . A A .  36 TRP CE3  1 1 
        6 11355 1 1  35 TRP CG   C   1.117 -18.192 -11.599 1.00 . A A .  36 TRP CG   1 1 
        6 11356 1 1  35 TRP CH2  C   2.531 -21.581  -9.601 1.00 . A A .  36 TRP CH2  1 1 
        6 11357 1 1  35 TRP CZ2  C   1.245 -21.465 -10.057 1.00 . A A .  36 TRP CZ2  1 1 
        6 11358 1 1  35 TRP CZ3  C   3.463 -20.551  -9.782 1.00 . A A .  36 TRP CZ3  1 1 
        6 11359 1 1  35 TRP H    H   2.539 -14.501 -12.308 1.00 . A A .  36 TRP H    1 1 
        6 11360 1 1  35 TRP HA   H   0.240 -15.582 -11.108 1.00 . A A .  36 TRP HA   1 1 
        6 11361 1 1  35 TRP HB2  H   1.303 -16.654 -13.017 1.00 . A A .  36 TRP HB2  1 1 
        6 11362 1 1  35 TRP HB3  H   2.755 -16.962 -12.067 1.00 . A A .  36 TRP HB3  1 1 
        6 11363 1 1  35 TRP HD1  H  -0.932 -18.079 -12.291 1.00 . A A .  36 TRP HD1  1 1 
        6 11364 1 1  35 TRP HE1  H  -1.120 -20.435 -11.270 1.00 . A A .  36 TRP HE1  1 1 
        6 11365 1 1  35 TRP HE3  H   3.850 -18.596 -10.558 1.00 . A A .  36 TRP HE3  1 1 
        6 11366 1 1  35 TRP HH2  H   2.846 -22.479  -9.091 1.00 . A A .  36 TRP HH2  1 1 
        6 11367 1 1  35 TRP HZ2  H   0.539 -22.269  -9.910 1.00 . A A .  36 TRP HZ2  1 1 
        6 11368 1 1  35 TRP HZ3  H   4.468 -20.682  -9.407 1.00 . A A .  36 TRP HZ3  1 1 
        6 11369 1 1  35 TRP N    N   1.929 -14.480 -11.540 1.00 . A A .  36 TRP N    1 1 
        6 11370 1 1  35 TRP NE1  N  -0.299 -19.900 -11.258 1.00 . A A .  36 TRP NE1  1 1 
        6 11371 1 1  35 TRP O    O   0.898 -16.263  -8.787 1.00 . A A .  36 TRP O    1 1 
        6 11372 1 1  36 ALA C    C   2.965 -15.515  -7.053 1.00 . A A .  37 ALA C    1 1 
        6 11373 1 1  36 ALA CA   C   3.583 -16.413  -8.119 1.00 . A A .  37 ALA CA   1 1 
        6 11374 1 1  36 ALA CB   C   5.098 -16.269  -8.120 1.00 . A A .  37 ALA CB   1 1 
        6 11375 1 1  36 ALA H    H   3.665 -15.931 -10.178 1.00 . A A .  37 ALA H    1 1 
        6 11376 1 1  36 ALA HA   H   3.343 -17.442  -7.893 1.00 . A A .  37 ALA HA   1 1 
        6 11377 1 1  36 ALA HB1  H   5.488 -16.565  -7.158 1.00 . A A .  37 ALA HB1  1 1 
        6 11378 1 1  36 ALA HB2  H   5.518 -16.902  -8.889 1.00 . A A .  37 ALA HB2  1 1 
        6 11379 1 1  36 ALA HB3  H   5.362 -15.240  -8.315 1.00 . A A .  37 ALA HB3  1 1 
        6 11380 1 1  36 ALA N    N   3.046 -16.106  -9.439 1.00 . A A .  37 ALA N    1 1 
        6 11381 1 1  36 ALA O    O   2.583 -15.982  -5.980 1.00 . A A .  37 ALA O    1 1 
        6 11382 1 1  37 SER C    C   0.934 -13.720  -5.929 1.00 . A A .  38 SER C    1 1 
        6 11383 1 1  37 SER CA   C   2.304 -13.259  -6.419 1.00 . A A .  38 SER CA   1 1 
        6 11384 1 1  37 SER CB   C   2.187 -11.885  -7.079 1.00 . A A .  38 SER CB   1 1 
        6 11385 1 1  37 SER H    H   3.194 -13.912  -8.225 1.00 . A A .  38 SER H    1 1 
        6 11386 1 1  37 SER HA   H   2.970 -13.187  -5.572 1.00 . A A .  38 SER HA   1 1 
        6 11387 1 1  37 SER HB2  H   1.957 -12.010  -8.126 1.00 . A A .  38 SER HB2  1 1 
        6 11388 1 1  37 SER HB3  H   1.396 -11.325  -6.600 1.00 . A A .  38 SER HB3  1 1 
        6 11389 1 1  37 SER HG   H   3.903 -11.245  -7.772 1.00 . A A .  38 SER HG   1 1 
        6 11390 1 1  37 SER N    N   2.872 -14.224  -7.354 1.00 . A A .  38 SER N    1 1 
        6 11391 1 1  37 SER O    O   0.602 -13.571  -4.753 1.00 . A A .  38 SER O    1 1 
        6 11392 1 1  37 SER OG   O   3.397 -11.158  -6.961 1.00 . A A .  38 SER OG   1 1 
        6 11393 1 1  38 ARG C    C  -1.113 -15.968  -5.573 1.00 . A A .  39 ARG C    1 1 
        6 11394 1 1  38 ARG CA   C  -1.190 -14.760  -6.501 1.00 . A A .  39 ARG CA   1 1 
        6 11395 1 1  38 ARG CB   C  -1.959 -15.127  -7.772 1.00 . A A .  39 ARG CB   1 1 
        6 11396 1 1  38 ARG CD   C  -4.342 -15.781  -8.229 1.00 . A A .  39 ARG CD   1 1 
        6 11397 1 1  38 ARG CG   C  -3.411 -14.676  -7.756 1.00 . A A .  39 ARG CG   1 1 
        6 11398 1 1  38 ARG CZ   C  -4.703 -17.153 -10.237 1.00 . A A .  39 ARG CZ   1 1 
        6 11399 1 1  38 ARG H    H   0.466 -14.370  -7.760 1.00 . A A .  39 ARG H    1 1 
        6 11400 1 1  38 ARG HA   H  -1.711 -13.963  -5.993 1.00 . A A .  39 ARG HA   1 1 
        6 11401 1 1  38 ARG HB2  H  -1.472 -14.668  -8.619 1.00 . A A .  39 ARG HB2  1 1 
        6 11402 1 1  38 ARG HB3  H  -1.940 -16.199  -7.892 1.00 . A A .  39 ARG HB3  1 1 
        6 11403 1 1  38 ARG HD2  H  -4.295 -16.599  -7.528 1.00 . A A .  39 ARG HD2  1 1 
        6 11404 1 1  38 ARG HD3  H  -5.350 -15.393  -8.263 1.00 . A A .  39 ARG HD3  1 1 
        6 11405 1 1  38 ARG HE   H  -3.154 -15.928  -9.957 1.00 . A A .  39 ARG HE   1 1 
        6 11406 1 1  38 ARG HG2  H  -3.682 -14.400  -6.748 1.00 . A A .  39 ARG HG2  1 1 
        6 11407 1 1  38 ARG HG3  H  -3.519 -13.822  -8.407 1.00 . A A .  39 ARG HG3  1 1 
        6 11408 1 1  38 ARG HH11 H  -6.126 -17.337  -8.815 1.00 . A A .  39 ARG HH11 1 1 
        6 11409 1 1  38 ARG HH12 H  -6.368 -18.298 -10.235 1.00 . A A .  39 ARG HH12 1 1 
        6 11410 1 1  38 ARG HH21 H  -3.462 -17.189 -11.832 1.00 . A A .  39 ARG HH21 1 1 
        6 11411 1 1  38 ARG HH22 H  -4.852 -18.215 -11.951 1.00 . A A .  39 ARG HH22 1 1 
        6 11412 1 1  38 ARG N    N   0.145 -14.279  -6.839 1.00 . A A .  39 ARG N    1 1 
        6 11413 1 1  38 ARG NE   N  -3.979 -16.272  -9.556 1.00 . A A .  39 ARG NE   1 1 
        6 11414 1 1  38 ARG NH1  N  -5.824 -17.636  -9.720 1.00 . A A .  39 ARG NH1  1 1 
        6 11415 1 1  38 ARG NH2  N  -4.307 -17.552 -11.439 1.00 . A A .  39 ARG NH2  1 1 
        6 11416 1 1  38 ARG O    O  -1.692 -15.966  -4.488 1.00 . A A .  39 ARG O    1 1 
        6 11417 1 1  39 GLU C    C   0.373 -17.903  -3.856 1.00 . A A .  40 GLU C    1 1 
        6 11418 1 1  39 GLU CA   C  -0.245 -18.213  -5.217 1.00 . A A .  40 GLU CA   1 1 
        6 11419 1 1  39 GLU CB   C   0.621 -19.232  -5.962 1.00 . A A .  40 GLU CB   1 1 
        6 11420 1 1  39 GLU CD   C  -1.251 -20.916  -6.164 1.00 . A A .  40 GLU CD   1 1 
        6 11421 1 1  39 GLU CG   C   0.188 -20.672  -5.749 1.00 . A A .  40 GLU CG   1 1 
        6 11422 1 1  39 GLU H    H   0.042 -16.941  -6.883 1.00 . A A .  40 GLU H    1 1 
        6 11423 1 1  39 GLU HA   H  -1.227 -18.634  -5.064 1.00 . A A .  40 GLU HA   1 1 
        6 11424 1 1  39 GLU HB2  H   0.578 -19.016  -7.020 1.00 . A A .  40 GLU HB2  1 1 
        6 11425 1 1  39 GLU HB3  H   1.643 -19.132  -5.625 1.00 . A A .  40 GLU HB3  1 1 
        6 11426 1 1  39 GLU HG2  H   0.828 -21.318  -6.331 1.00 . A A .  40 GLU HG2  1 1 
        6 11427 1 1  39 GLU HG3  H   0.291 -20.914  -4.701 1.00 . A A .  40 GLU HG3  1 1 
        6 11428 1 1  39 GLU N    N  -0.395 -16.999  -6.009 1.00 . A A .  40 GLU N    1 1 
        6 11429 1 1  39 GLU O    O   0.162 -18.630  -2.884 1.00 . A A .  40 GLU O    1 1 
        6 11430 1 1  39 GLU OE1  O  -1.650 -20.419  -7.238 1.00 . A A .  40 GLU OE1  1 1 
        6 11431 1 1  39 GLU OE2  O  -1.976 -21.602  -5.416 1.00 . A A .  40 GLU OE2  1 1 
        6 11432 1 1  40 LEU C    C   0.761 -15.950  -1.526 1.00 . A A .  41 LEU C    1 1 
        6 11433 1 1  40 LEU CA   C   1.789 -16.411  -2.554 1.00 . A A .  41 LEU CA   1 1 
        6 11434 1 1  40 LEU CB   C   2.793 -15.289  -2.827 1.00 . A A .  41 LEU CB   1 1 
        6 11435 1 1  40 LEU CD1  C   5.096 -14.525  -3.455 1.00 . A A .  41 LEU CD1  1 1 
        6 11436 1 1  40 LEU CD2  C   4.804 -16.529  -1.987 1.00 . A A .  41 LEU CD2  1 1 
        6 11437 1 1  40 LEU CG   C   4.222 -15.731  -3.145 1.00 . A A .  41 LEU CG   1 1 
        6 11438 1 1  40 LEU H    H   1.270 -16.279  -4.601 1.00 . A A .  41 LEU H    1 1 
        6 11439 1 1  40 LEU HA   H   2.316 -17.267  -2.159 1.00 . A A .  41 LEU HA   1 1 
        6 11440 1 1  40 LEU HB2  H   2.430 -14.717  -3.666 1.00 . A A .  41 LEU HB2  1 1 
        6 11441 1 1  40 LEU HB3  H   2.827 -14.658  -1.950 1.00 . A A .  41 LEU HB3  1 1 
        6 11442 1 1  40 LEU HD11 H   6.021 -14.858  -3.901 1.00 . A A .  41 LEU HD11 1 1 
        6 11443 1 1  40 LEU HD12 H   5.308 -13.989  -2.542 1.00 . A A .  41 LEU HD12 1 1 
        6 11444 1 1  40 LEU HD13 H   4.578 -13.874  -4.143 1.00 . A A .  41 LEU HD13 1 1 
        6 11445 1 1  40 LEU HD21 H   5.195 -17.465  -2.356 1.00 . A A .  41 LEU HD21 1 1 
        6 11446 1 1  40 LEU HD22 H   4.030 -16.724  -1.259 1.00 . A A .  41 LEU HD22 1 1 
        6 11447 1 1  40 LEU HD23 H   5.598 -15.963  -1.523 1.00 . A A .  41 LEU HD23 1 1 
        6 11448 1 1  40 LEU HG   H   4.210 -16.368  -4.018 1.00 . A A .  41 LEU HG   1 1 
        6 11449 1 1  40 LEU N    N   1.138 -16.819  -3.795 1.00 . A A .  41 LEU N    1 1 
        6 11450 1 1  40 LEU O    O   0.645 -16.530  -0.447 1.00 . A A .  41 LEU O    1 1 
        6 11451 1 1  41 GLU C    C  -1.958 -15.468  -0.515 1.00 . A A .  42 GLU C    1 1 
        6 11452 1 1  41 GLU CA   C  -1.006 -14.368  -0.978 1.00 . A A .  42 GLU CA   1 1 
        6 11453 1 1  41 GLU CB   C  -1.793 -13.256  -1.676 1.00 . A A .  42 GLU CB   1 1 
        6 11454 1 1  41 GLU CD   C  -2.937 -11.339  -0.495 1.00 . A A .  42 GLU CD   1 1 
        6 11455 1 1  41 GLU CG   C  -1.629 -11.894  -1.025 1.00 . A A .  42 GLU CG   1 1 
        6 11456 1 1  41 GLU H    H   0.153 -14.486  -2.745 1.00 . A A .  42 GLU H    1 1 
        6 11457 1 1  41 GLU HA   H  -0.506 -13.955  -0.115 1.00 . A A .  42 GLU HA   1 1 
        6 11458 1 1  41 GLU HB2  H  -1.460 -13.186  -2.701 1.00 . A A .  42 GLU HB2  1 1 
        6 11459 1 1  41 GLU HB3  H  -2.841 -13.514  -1.664 1.00 . A A .  42 GLU HB3  1 1 
        6 11460 1 1  41 GLU HG2  H  -0.935 -11.982  -0.203 1.00 . A A .  42 GLU HG2  1 1 
        6 11461 1 1  41 GLU HG3  H  -1.232 -11.205  -1.756 1.00 . A A .  42 GLU HG3  1 1 
        6 11462 1 1  41 GLU N    N   0.014 -14.905  -1.871 1.00 . A A .  42 GLU N    1 1 
        6 11463 1 1  41 GLU O    O  -2.518 -15.398   0.579 1.00 . A A .  42 GLU O    1 1 
        6 11464 1 1  41 GLU OE1  O  -3.941 -11.382  -1.235 1.00 . A A .  42 GLU OE1  1 1 
        6 11465 1 1  41 GLU OE2  O  -2.956 -10.862   0.659 1.00 . A A .  42 GLU OE2  1 1 
        6 11466 1 1  42 ARG C    C  -2.528 -18.342   0.197 1.00 . A A .  43 ARG C    1 1 
        6 11467 1 1  42 ARG CA   C  -3.022 -17.592  -1.037 1.00 . A A .  43 ARG CA   1 1 
        6 11468 1 1  42 ARG CB   C  -3.120 -18.553  -2.225 1.00 . A A .  43 ARG CB   1 1 
        6 11469 1 1  42 ARG CD   C  -4.650 -19.069  -4.149 1.00 . A A .  43 ARG CD   1 1 
        6 11470 1 1  42 ARG CG   C  -4.548 -18.854  -2.647 1.00 . A A .  43 ARG CG   1 1 
        6 11471 1 1  42 ARG CZ   C  -7.000 -19.757  -4.383 1.00 . A A .  43 ARG CZ   1 1 
        6 11472 1 1  42 ARG H    H  -1.662 -16.477  -2.215 1.00 . A A .  43 ARG H    1 1 
        6 11473 1 1  42 ARG HA   H  -4.002 -17.189  -0.831 1.00 . A A .  43 ARG HA   1 1 
        6 11474 1 1  42 ARG HB2  H  -2.603 -18.118  -3.067 1.00 . A A .  43 ARG HB2  1 1 
        6 11475 1 1  42 ARG HB3  H  -2.642 -19.483  -1.959 1.00 . A A .  43 ARG HB3  1 1 
        6 11476 1 1  42 ARG HD2  H  -4.010 -18.357  -4.646 1.00 . A A .  43 ARG HD2  1 1 
        6 11477 1 1  42 ARG HD3  H  -4.320 -20.072  -4.379 1.00 . A A .  43 ARG HD3  1 1 
        6 11478 1 1  42 ARG HE   H  -6.211 -18.104  -5.174 1.00 . A A .  43 ARG HE   1 1 
        6 11479 1 1  42 ARG HG2  H  -4.881 -19.749  -2.142 1.00 . A A .  43 ARG HG2  1 1 
        6 11480 1 1  42 ARG HG3  H  -5.179 -18.025  -2.367 1.00 . A A .  43 ARG HG3  1 1 
        6 11481 1 1  42 ARG HH11 H  -5.851 -21.012  -3.295 1.00 . A A .  43 ARG HH11 1 1 
        6 11482 1 1  42 ARG HH12 H  -7.510 -21.485  -3.468 1.00 . A A .  43 ARG HH12 1 1 
        6 11483 1 1  42 ARG HH21 H  -8.396 -18.714  -5.408 1.00 . A A .  43 ARG HH21 1 1 
        6 11484 1 1  42 ARG HH22 H  -8.956 -20.177  -4.671 1.00 . A A .  43 ARG HH22 1 1 
        6 11485 1 1  42 ARG N    N  -2.137 -16.480  -1.357 1.00 . A A .  43 ARG N    1 1 
        6 11486 1 1  42 ARG NE   N  -6.018 -18.898  -4.634 1.00 . A A .  43 ARG NE   1 1 
        6 11487 1 1  42 ARG NH1  N  -6.768 -20.841  -3.656 1.00 . A A .  43 ARG NH1  1 1 
        6 11488 1 1  42 ARG NH2  N  -8.218 -19.531  -4.860 1.00 . A A .  43 ARG NH2  1 1 
        6 11489 1 1  42 ARG O    O  -3.323 -18.868   0.976 1.00 . A A .  43 ARG O    1 1 
        6 11490 1 1  43 PHE C    C  -0.308 -18.092   2.635 1.00 . A A .  44 PHE C    1 1 
        6 11491 1 1  43 PHE CA   C  -0.611 -19.073   1.507 1.00 . A A .  44 PHE CA   1 1 
        6 11492 1 1  43 PHE CB   C   0.672 -19.788   1.079 1.00 . A A .  44 PHE CB   1 1 
        6 11493 1 1  43 PHE CD1  C  -0.529 -21.734   0.045 1.00 . A A .  44 PHE CD1  1 1 
        6 11494 1 1  43 PHE CD2  C   1.267 -20.738  -1.166 1.00 . A A .  44 PHE CD2  1 1 
        6 11495 1 1  43 PHE CE1  C  -0.721 -22.641  -0.980 1.00 . A A .  44 PHE CE1  1 1 
        6 11496 1 1  43 PHE CE2  C   1.081 -21.642  -2.193 1.00 . A A .  44 PHE CE2  1 1 
        6 11497 1 1  43 PHE CG   C   0.466 -20.773  -0.036 1.00 . A A .  44 PHE CG   1 1 
        6 11498 1 1  43 PHE CZ   C   0.085 -22.594  -2.101 1.00 . A A .  44 PHE CZ   1 1 
        6 11499 1 1  43 PHE H    H  -0.629 -17.948  -0.288 1.00 . A A .  44 PHE H    1 1 
        6 11500 1 1  43 PHE HA   H  -1.320 -19.804   1.863 1.00 . A A .  44 PHE HA   1 1 
        6 11501 1 1  43 PHE HB2  H   1.391 -19.055   0.745 1.00 . A A .  44 PHE HB2  1 1 
        6 11502 1 1  43 PHE HB3  H   1.075 -20.324   1.926 1.00 . A A .  44 PHE HB3  1 1 
        6 11503 1 1  43 PHE HD1  H  -1.161 -21.770   0.921 1.00 . A A .  44 PHE HD1  1 1 
        6 11504 1 1  43 PHE HD2  H   2.047 -19.993  -1.239 1.00 . A A .  44 PHE HD2  1 1 
        6 11505 1 1  43 PHE HE1  H  -1.500 -23.384  -0.905 1.00 . A A .  44 PHE HE1  1 1 
        6 11506 1 1  43 PHE HE2  H   1.713 -21.603  -3.070 1.00 . A A .  44 PHE HE2  1 1 
        6 11507 1 1  43 PHE HZ   H  -0.063 -23.303  -2.903 1.00 . A A .  44 PHE HZ   1 1 
        6 11508 1 1  43 PHE N    N  -1.212 -18.387   0.368 1.00 . A A .  44 PHE N    1 1 
        6 11509 1 1  43 PHE O    O   0.609 -18.304   3.428 1.00 . A A .  44 PHE O    1 1 
        6 11510 1 1  44 ALA C    C   0.454 -15.317   3.591 1.00 . A A .  45 ALA C    1 1 
        6 11511 1 1  44 ALA CA   C  -0.901 -16.001   3.731 1.00 . A A .  45 ALA CA   1 1 
        6 11512 1 1  44 ALA CB   C  -1.041 -16.623   5.113 1.00 . A A .  45 ALA CB   1 1 
        6 11513 1 1  44 ALA H    H  -1.799 -16.901   2.039 1.00 . A A .  45 ALA H    1 1 
        6 11514 1 1  44 ALA HA   H  -1.680 -15.262   3.614 1.00 . A A .  45 ALA HA   1 1 
        6 11515 1 1  44 ALA HB1  H  -1.492 -15.908   5.783 1.00 . A A .  45 ALA HB1  1 1 
        6 11516 1 1  44 ALA HB2  H  -1.666 -17.502   5.049 1.00 . A A .  45 ALA HB2  1 1 
        6 11517 1 1  44 ALA HB3  H  -0.066 -16.899   5.483 1.00 . A A .  45 ALA HB3  1 1 
        6 11518 1 1  44 ALA N    N  -1.085 -17.015   2.699 1.00 . A A .  45 ALA N    1 1 
        6 11519 1 1  44 ALA O    O   0.994 -14.784   4.561 1.00 . A A .  45 ALA O    1 1 
        6 11520 1 1  45 VAL C    C   2.161 -13.584   1.099 1.00 . A A .  46 VAL C    1 1 
        6 11521 1 1  45 VAL CA   C   2.292 -14.714   2.113 1.00 . A A .  46 VAL CA   1 1 
        6 11522 1 1  45 VAL CB   C   3.311 -15.743   1.590 1.00 . A A .  46 VAL CB   1 1 
        6 11523 1 1  45 VAL CG1  C   4.641 -15.070   1.282 1.00 . A A .  46 VAL CG1  1 1 
        6 11524 1 1  45 VAL CG2  C   3.495 -16.870   2.595 1.00 . A A .  46 VAL CG2  1 1 
        6 11525 1 1  45 VAL H    H   0.521 -15.773   1.646 1.00 . A A .  46 VAL H    1 1 
        6 11526 1 1  45 VAL HA   H   2.666 -14.309   3.043 1.00 . A A .  46 VAL HA   1 1 
        6 11527 1 1  45 VAL HB   H   2.927 -16.166   0.673 1.00 . A A .  46 VAL HB   1 1 
        6 11528 1 1  45 VAL HG11 H   4.858 -15.169   0.230 1.00 . A A .  46 VAL HG11 1 1 
        6 11529 1 1  45 VAL HG12 H   4.583 -14.024   1.542 1.00 . A A .  46 VAL HG12 1 1 
        6 11530 1 1  45 VAL HG13 H   5.424 -15.542   1.857 1.00 . A A .  46 VAL HG13 1 1 
        6 11531 1 1  45 VAL HG21 H   3.900 -17.736   2.096 1.00 . A A .  46 VAL HG21 1 1 
        6 11532 1 1  45 VAL HG22 H   4.174 -16.550   3.372 1.00 . A A .  46 VAL HG22 1 1 
        6 11533 1 1  45 VAL HG23 H   2.540 -17.121   3.033 1.00 . A A .  46 VAL HG23 1 1 
        6 11534 1 1  45 VAL N    N   1.000 -15.333   2.380 1.00 . A A .  46 VAL N    1 1 
        6 11535 1 1  45 VAL O    O   1.822 -13.813  -0.061 1.00 . A A .  46 VAL O    1 1 
        6 11536 1 1  46 ASN C    C   3.300 -11.323  -0.507 1.00 . A A .  47 ASN C    1 1 
        6 11537 1 1  46 ASN CA   C   2.344 -11.193   0.674 1.00 . A A .  47 ASN CA   1 1 
        6 11538 1 1  46 ASN CB   C   2.659  -9.921   1.463 1.00 . A A .  47 ASN CB   1 1 
        6 11539 1 1  46 ASN CG   C   4.139  -9.773   1.756 1.00 . A A .  47 ASN CG   1 1 
        6 11540 1 1  46 ASN H    H   2.697 -12.241   2.480 1.00 . A A .  47 ASN H    1 1 
        6 11541 1 1  46 ASN HA   H   1.333 -11.134   0.301 1.00 . A A .  47 ASN HA   1 1 
        6 11542 1 1  46 ASN HB2  H   2.338  -9.062   0.891 1.00 . A A .  47 ASN HB2  1 1 
        6 11543 1 1  46 ASN HB3  H   2.125  -9.942   2.401 1.00 . A A .  47 ASN HB3  1 1 
        6 11544 1 1  46 ASN HD21 H   3.834 -10.244   3.663 1.00 . A A .  47 ASN HD21 1 1 
        6 11545 1 1  46 ASN HD22 H   5.471  -9.909   3.226 1.00 . A A .  47 ASN HD22 1 1 
        6 11546 1 1  46 ASN N    N   2.432 -12.361   1.544 1.00 . A A .  47 ASN N    1 1 
        6 11547 1 1  46 ASN ND2  N   4.520  -9.998   3.008 1.00 . A A .  47 ASN ND2  1 1 
        6 11548 1 1  46 ASN O    O   4.407 -11.848  -0.388 1.00 . A A .  47 ASN O    1 1 
        6 11549 1 1  46 ASN OD1  O   4.932  -9.460   0.867 1.00 . A A .  47 ASN OD1  1 1 
        6 11550 1 1  47 PRO C    C   4.868  -9.943  -2.847 1.00 . A A .  48 PRO C    1 1 
        6 11551 1 1  47 PRO CA   C   3.666 -10.880  -2.903 1.00 . A A .  48 PRO CA   1 1 
        6 11552 1 1  47 PRO CB   C   2.684 -10.424  -3.986 1.00 . A A .  48 PRO CB   1 1 
        6 11553 1 1  47 PRO CD   C   1.555 -10.192  -1.892 1.00 . A A .  48 PRO CD   1 1 
        6 11554 1 1  47 PRO CG   C   1.683  -9.590  -3.264 1.00 . A A .  48 PRO CG   1 1 
        6 11555 1 1  47 PRO HA   H   4.001 -11.883  -3.119 1.00 . A A .  48 PRO HA   1 1 
        6 11556 1 1  47 PRO HB2  H   3.212  -9.850  -4.735 1.00 . A A .  48 PRO HB2  1 1 
        6 11557 1 1  47 PRO HB3  H   2.222 -11.286  -4.445 1.00 . A A .  48 PRO HB3  1 1 
        6 11558 1 1  47 PRO HD2  H   1.378  -9.421  -1.157 1.00 . A A .  48 PRO HD2  1 1 
        6 11559 1 1  47 PRO HD3  H   0.762 -10.924  -1.874 1.00 . A A .  48 PRO HD3  1 1 
        6 11560 1 1  47 PRO HG2  H   2.035  -8.572  -3.196 1.00 . A A .  48 PRO HG2  1 1 
        6 11561 1 1  47 PRO HG3  H   0.735  -9.628  -3.779 1.00 . A A .  48 PRO HG3  1 1 
        6 11562 1 1  47 PRO N    N   2.864 -10.832  -1.677 1.00 . A A .  48 PRO N    1 1 
        6 11563 1 1  47 PRO O    O   5.802 -10.068  -3.638 1.00 . A A .  48 PRO O    1 1 
        6 11564 1 1  48 GLY C    C   7.238  -8.739  -1.403 1.00 . A A .  49 GLY C    1 1 
        6 11565 1 1  48 GLY CA   C   5.931  -8.061  -1.763 1.00 . A A .  49 GLY CA   1 1 
        6 11566 1 1  48 GLY H    H   4.067  -8.953  -1.303 1.00 . A A .  49 GLY H    1 1 
        6 11567 1 1  48 GLY HA2  H   6.058  -7.530  -2.695 1.00 . A A .  49 GLY HA2  1 1 
        6 11568 1 1  48 GLY HA3  H   5.682  -7.352  -0.988 1.00 . A A .  49 GLY HA3  1 1 
        6 11569 1 1  48 GLY N    N   4.838  -9.005  -1.905 1.00 . A A .  49 GLY N    1 1 
        6 11570 1 1  48 GLY O    O   8.317  -8.232  -1.716 1.00 . A A .  49 GLY O    1 1 
        6 11571 1 1  49 LEU C    C   9.211 -10.954  -1.541 1.00 . A A .  50 LEU C    1 1 
        6 11572 1 1  49 LEU CA   C   8.331 -10.636  -0.337 1.00 . A A .  50 LEU CA   1 1 
        6 11573 1 1  49 LEU CB   C   7.924 -11.931   0.368 1.00 . A A .  50 LEU CB   1 1 
        6 11574 1 1  49 LEU CD1  C   6.947 -13.123   2.345 1.00 . A A .  50 LEU CD1  1 1 
        6 11575 1 1  49 LEU CD2  C   7.961 -10.855   2.631 1.00 . A A .  50 LEU CD2  1 1 
        6 11576 1 1  49 LEU CG   C   7.183 -11.768   1.696 1.00 . A A .  50 LEU CG   1 1 
        6 11577 1 1  49 LEU H    H   6.260 -10.242  -0.521 1.00 . A A .  50 LEU H    1 1 
        6 11578 1 1  49 LEU HA   H   8.891 -10.022   0.351 1.00 . A A .  50 LEU HA   1 1 
        6 11579 1 1  49 LEU HB2  H   7.284 -12.485  -0.301 1.00 . A A .  50 LEU HB2  1 1 
        6 11580 1 1  49 LEU HB3  H   8.823 -12.500   0.556 1.00 . A A .  50 LEU HB3  1 1 
        6 11581 1 1  49 LEU HD11 H   5.942 -13.164   2.737 1.00 . A A .  50 LEU HD11 1 1 
        6 11582 1 1  49 LEU HD12 H   7.653 -13.264   3.150 1.00 . A A .  50 LEU HD12 1 1 
        6 11583 1 1  49 LEU HD13 H   7.079 -13.903   1.609 1.00 . A A .  50 LEU HD13 1 1 
        6 11584 1 1  49 LEU HD21 H   7.895  -9.837   2.278 1.00 . A A .  50 LEU HD21 1 1 
        6 11585 1 1  49 LEU HD22 H   8.996 -11.162   2.655 1.00 . A A .  50 LEU HD22 1 1 
        6 11586 1 1  49 LEU HD23 H   7.544 -10.919   3.626 1.00 . A A .  50 LEU HD23 1 1 
        6 11587 1 1  49 LEU HG   H   6.218 -11.315   1.509 1.00 . A A .  50 LEU HG   1 1 
        6 11588 1 1  49 LEU N    N   7.145  -9.888  -0.743 1.00 . A A .  50 LEU N    1 1 
        6 11589 1 1  49 LEU O    O  10.423 -11.133  -1.408 1.00 . A A .  50 LEU O    1 1 
        6 11590 1 1  50 LEU C    C  10.126 -10.103  -4.408 1.00 . A A .  51 LEU C    1 1 
        6 11591 1 1  50 LEU CA   C   9.324 -11.316  -3.946 1.00 . A A .  51 LEU CA   1 1 
        6 11592 1 1  50 LEU CB   C   8.353 -11.749  -5.046 1.00 . A A .  51 LEU CB   1 1 
        6 11593 1 1  50 LEU CD1  C   6.719 -13.405  -5.979 1.00 . A A .  51 LEU CD1  1 1 
        6 11594 1 1  50 LEU CD2  C   8.894 -14.197  -5.030 1.00 . A A .  51 LEU CD2  1 1 
        6 11595 1 1  50 LEU CG   C   7.784 -13.163  -4.920 1.00 . A A .  51 LEU CG   1 1 
        6 11596 1 1  50 LEU H    H   7.629 -10.871  -2.760 1.00 . A A .  51 LEU H    1 1 
        6 11597 1 1  50 LEU HA   H  10.007 -12.127  -3.740 1.00 . A A .  51 LEU HA   1 1 
        6 11598 1 1  50 LEU HB2  H   7.525 -11.058  -5.046 1.00 . A A .  51 LEU HB2  1 1 
        6 11599 1 1  50 LEU HB3  H   8.875 -11.684  -5.990 1.00 . A A .  51 LEU HB3  1 1 
        6 11600 1 1  50 LEU HD11 H   6.942 -12.816  -6.856 1.00 . A A .  51 LEU HD11 1 1 
        6 11601 1 1  50 LEU HD12 H   5.753 -13.121  -5.590 1.00 . A A .  51 LEU HD12 1 1 
        6 11602 1 1  50 LEU HD13 H   6.706 -14.453  -6.242 1.00 . A A .  51 LEU HD13 1 1 
        6 11603 1 1  50 LEU HD21 H   9.502 -13.982  -5.896 1.00 . A A .  51 LEU HD21 1 1 
        6 11604 1 1  50 LEU HD22 H   8.460 -15.181  -5.131 1.00 . A A .  51 LEU HD22 1 1 
        6 11605 1 1  50 LEU HD23 H   9.508 -14.163  -4.141 1.00 . A A .  51 LEU HD23 1 1 
        6 11606 1 1  50 LEU HG   H   7.319 -13.272  -3.950 1.00 . A A .  51 LEU HG   1 1 
        6 11607 1 1  50 LEU N    N   8.596 -11.022  -2.716 1.00 . A A .  51 LEU N    1 1 
        6 11608 1 1  50 LEU O    O  11.143 -10.242  -5.085 1.00 . A A .  51 LEU O    1 1 
        6 11609 1 1  51 GLU C    C  11.580  -7.458  -3.556 1.00 . A A .  52 GLU C    1 1 
        6 11610 1 1  51 GLU CA   C  10.335  -7.678  -4.409 1.00 . A A .  52 GLU CA   1 1 
        6 11611 1 1  51 GLU CB   C   9.384  -6.489  -4.263 1.00 . A A .  52 GLU CB   1 1 
        6 11612 1 1  51 GLU CD   C   8.893  -4.105  -4.939 1.00 . A A .  52 GLU CD   1 1 
        6 11613 1 1  51 GLU CG   C   9.944  -5.191  -4.821 1.00 . A A .  52 GLU CG   1 1 
        6 11614 1 1  51 GLU H    H   8.844  -8.870  -3.494 1.00 . A A .  52 GLU H    1 1 
        6 11615 1 1  51 GLU HA   H  10.634  -7.764  -5.443 1.00 . A A .  52 GLU HA   1 1 
        6 11616 1 1  51 GLU HB2  H   8.463  -6.712  -4.781 1.00 . A A .  52 GLU HB2  1 1 
        6 11617 1 1  51 GLU HB3  H   9.171  -6.342  -3.214 1.00 . A A .  52 GLU HB3  1 1 
        6 11618 1 1  51 GLU HG2  H  10.728  -4.841  -4.166 1.00 . A A .  52 GLU HG2  1 1 
        6 11619 1 1  51 GLU HG3  H  10.354  -5.383  -5.802 1.00 . A A .  52 GLU HG3  1 1 
        6 11620 1 1  51 GLU N    N   9.660  -8.915  -4.034 1.00 . A A .  52 GLU N    1 1 
        6 11621 1 1  51 GLU O    O  12.347  -6.522  -3.784 1.00 . A A .  52 GLU O    1 1 
        6 11622 1 1  51 GLU OE1  O   7.783  -4.405  -5.428 1.00 . A A .  52 GLU OE1  1 1 
        6 11623 1 1  51 GLU OE2  O   9.178  -2.956  -4.544 1.00 . A A .  52 GLU OE2  1 1 
        6 11624 1 1  52 THR C    C  13.693  -9.542  -1.622 1.00 . A A .  53 THR C    1 1 
        6 11625 1 1  52 THR CA   C  12.925  -8.226  -1.677 1.00 . A A .  53 THR CA   1 1 
        6 11626 1 1  52 THR CB   C  12.498  -7.832  -0.251 1.00 . A A .  53 THR CB   1 1 
        6 11627 1 1  52 THR CG2  C  11.555  -6.640  -0.278 1.00 . A A .  53 THR CG2  1 1 
        6 11628 1 1  52 THR H    H  11.129  -9.051  -2.435 1.00 . A A .  53 THR H    1 1 
        6 11629 1 1  52 THR HA   H  13.578  -7.456  -2.061 1.00 . A A .  53 THR HA   1 1 
        6 11630 1 1  52 THR HB   H  13.381  -7.562   0.310 1.00 . A A .  53 THR HB   1 1 
        6 11631 1 1  52 THR HG1  H  11.075  -9.190  -0.105 1.00 . A A .  53 THR HG1  1 1 
        6 11632 1 1  52 THR HG21 H  10.664  -6.897  -0.833 1.00 . A A .  53 THR HG21 1 1 
        6 11633 1 1  52 THR HG22 H  12.045  -5.803  -0.752 1.00 . A A .  53 THR HG22 1 1 
        6 11634 1 1  52 THR HG23 H  11.284  -6.372   0.733 1.00 . A A .  53 THR HG23 1 1 
        6 11635 1 1  52 THR N    N  11.776  -8.326  -2.568 1.00 . A A .  53 THR N    1 1 
        6 11636 1 1  52 THR O    O  13.108 -10.605  -1.410 1.00 . A A .  53 THR O    1 1 
        6 11637 1 1  52 THR OG1  O  11.857  -8.940   0.391 1.00 . A A .  53 THR OG1  1 1 
        6 11638 1 1  53 SER C    C  15.680 -11.413  -0.476 1.00 . A A .  54 SER C    1 1 
        6 11639 1 1  53 SER CA   C  15.854 -10.650  -1.786 1.00 . A A .  54 SER CA   1 1 
        6 11640 1 1  53 SER CB   C  17.322 -10.257  -1.969 1.00 . A A .  54 SER CB   1 1 
        6 11641 1 1  53 SER H    H  15.413  -8.588  -1.976 1.00 . A A .  54 SER H    1 1 
        6 11642 1 1  53 SER HA   H  15.556 -11.289  -2.603 1.00 . A A .  54 SER HA   1 1 
        6 11643 1 1  53 SER HB2  H  17.797 -10.958  -2.638 1.00 . A A .  54 SER HB2  1 1 
        6 11644 1 1  53 SER HB3  H  17.376  -9.264  -2.390 1.00 . A A .  54 SER HB3  1 1 
        6 11645 1 1  53 SER HG   H  18.691 -10.945  -0.748 1.00 . A A .  54 SER HG   1 1 
        6 11646 1 1  53 SER N    N  15.006  -9.463  -1.811 1.00 . A A .  54 SER N    1 1 
        6 11647 1 1  53 SER O    O  15.890 -12.624  -0.420 1.00 . A A .  54 SER O    1 1 
        6 11648 1 1  53 SER OG   O  18.010 -10.267  -0.731 1.00 . A A .  54 SER OG   1 1 
        6 11649 1 1  54 GLU C    C  13.780 -12.080   1.926 1.00 . A A .  55 GLU C    1 1 
        6 11650 1 1  54 GLU CA   C  15.093 -11.304   1.883 1.00 . A A .  55 GLU CA   1 1 
        6 11651 1 1  54 GLU CB   C  15.102 -10.233   2.976 1.00 . A A .  55 GLU CB   1 1 
        6 11652 1 1  54 GLU CD   C  16.765  -8.366   3.336 1.00 . A A .  55 GLU CD   1 1 
        6 11653 1 1  54 GLU CG   C  16.496  -9.854   3.446 1.00 . A A .  55 GLU CG   1 1 
        6 11654 1 1  54 GLU H    H  15.144  -9.733   0.466 1.00 . A A .  55 GLU H    1 1 
        6 11655 1 1  54 GLU HA   H  15.909 -11.991   2.059 1.00 . A A .  55 GLU HA   1 1 
        6 11656 1 1  54 GLU HB2  H  14.618  -9.345   2.596 1.00 . A A .  55 GLU HB2  1 1 
        6 11657 1 1  54 GLU HB3  H  14.545 -10.600   3.825 1.00 . A A .  55 GLU HB3  1 1 
        6 11658 1 1  54 GLU HG2  H  16.606 -10.149   4.479 1.00 . A A .  55 GLU HG2  1 1 
        6 11659 1 1  54 GLU HG3  H  17.221 -10.381   2.844 1.00 . A A .  55 GLU HG3  1 1 
        6 11660 1 1  54 GLU N    N  15.295 -10.695   0.574 1.00 . A A .  55 GLU N    1 1 
        6 11661 1 1  54 GLU O    O  13.727 -13.204   2.422 1.00 . A A .  55 GLU O    1 1 
        6 11662 1 1  54 GLU OE1  O  16.958  -7.881   2.201 1.00 . A A .  55 GLU OE1  1 1 
        6 11663 1 1  54 GLU OE2  O  16.782  -7.687   4.383 1.00 . A A .  55 GLU OE2  1 1 
        6 11664 1 1  55 GLY C    C  11.453 -13.466   0.703 1.00 . A A .  56 GLY C    1 1 
        6 11665 1 1  55 GLY CA   C  11.423 -12.115   1.390 1.00 . A A .  56 GLY CA   1 1 
        6 11666 1 1  55 GLY H    H  12.824 -10.572   1.019 1.00 . A A .  56 GLY H    1 1 
        6 11667 1 1  55 GLY HA2  H  11.090 -12.249   2.409 1.00 . A A .  56 GLY HA2  1 1 
        6 11668 1 1  55 GLY HA3  H  10.720 -11.477   0.874 1.00 . A A .  56 GLY HA3  1 1 
        6 11669 1 1  55 GLY N    N  12.722 -11.469   1.401 1.00 . A A .  56 GLY N    1 1 
        6 11670 1 1  55 GLY O    O  10.844 -14.426   1.178 1.00 . A A .  56 GLY O    1 1 
        6 11671 1 1  56 CYS C    C  12.767 -15.919  -0.288 1.00 . A A .  57 CYS C    1 1 
        6 11672 1 1  56 CYS CA   C  12.265 -14.784  -1.175 1.00 . A A .  57 CYS CA   1 1 
        6 11673 1 1  56 CYS CB   C  13.203 -14.601  -2.370 1.00 . A A .  57 CYS CB   1 1 
        6 11674 1 1  56 CYS H    H  12.624 -12.742  -0.747 1.00 . A A .  57 CYS H    1 1 
        6 11675 1 1  56 CYS HA   H  11.280 -15.035  -1.537 1.00 . A A .  57 CYS HA   1 1 
        6 11676 1 1  56 CYS HB2  H  13.909 -13.815  -2.146 1.00 . A A .  57 CYS HB2  1 1 
        6 11677 1 1  56 CYS HB3  H  13.742 -15.522  -2.538 1.00 . A A .  57 CYS HB3  1 1 
        6 11678 1 1  56 CYS HG   H  13.285 -13.945  -4.832 1.00 . A A .  57 CYS HG   1 1 
        6 11679 1 1  56 CYS N    N  12.160 -13.541  -0.419 1.00 . A A .  57 CYS N    1 1 
        6 11680 1 1  56 CYS O    O  12.187 -17.005  -0.265 1.00 . A A .  57 CYS O    1 1 
        6 11681 1 1  56 CYS SG   S  12.360 -14.164  -3.908 1.00 . A A .  57 CYS SG   1 1 
        6 11682 1 1  57 ARG C    C  13.376 -17.233   2.267 1.00 . A A .  58 ARG C    1 1 
        6 11683 1 1  57 ARG CA   C  14.431 -16.662   1.324 1.00 . A A .  58 ARG CA   1 1 
        6 11684 1 1  57 ARG CB   C  15.577 -16.052   2.134 1.00 . A A .  58 ARG CB   1 1 
        6 11685 1 1  57 ARG CD   C  16.987 -17.118   3.921 1.00 . A A .  58 ARG CD   1 1 
        6 11686 1 1  57 ARG CG   C  16.702 -17.031   2.430 1.00 . A A .  58 ARG CG   1 1 
        6 11687 1 1  57 ARG CZ   C  18.847 -18.725   3.957 1.00 . A A .  58 ARG CZ   1 1 
        6 11688 1 1  57 ARG H    H  14.267 -14.777   0.377 1.00 . A A .  58 ARG H    1 1 
        6 11689 1 1  57 ARG HA   H  14.821 -17.461   0.712 1.00 . A A .  58 ARG HA   1 1 
        6 11690 1 1  57 ARG HB2  H  15.989 -15.220   1.583 1.00 . A A .  58 ARG HB2  1 1 
        6 11691 1 1  57 ARG HB3  H  15.185 -15.692   3.074 1.00 . A A .  58 ARG HB3  1 1 
        6 11692 1 1  57 ARG HD2  H  16.803 -16.152   4.367 1.00 . A A .  58 ARG HD2  1 1 
        6 11693 1 1  57 ARG HD3  H  16.323 -17.849   4.359 1.00 . A A .  58 ARG HD3  1 1 
        6 11694 1 1  57 ARG HE   H  18.967 -16.830   4.568 1.00 . A A .  58 ARG HE   1 1 
        6 11695 1 1  57 ARG HG2  H  16.419 -18.009   2.071 1.00 . A A .  58 ARG HG2  1 1 
        6 11696 1 1  57 ARG HG3  H  17.595 -16.703   1.919 1.00 . A A .  58 ARG HG3  1 1 
        6 11697 1 1  57 ARG HH11 H  17.106 -19.456   3.241 1.00 . A A .  58 ARG HH11 1 1 
        6 11698 1 1  57 ARG HH12 H  18.425 -20.579   3.272 1.00 . A A .  58 ARG HH12 1 1 
        6 11699 1 1  57 ARG HH21 H  20.712 -18.299   4.614 1.00 . A A .  58 ARG HH21 1 1 
        6 11700 1 1  57 ARG HH22 H  20.476 -19.919   4.053 1.00 . A A .  58 ARG HH22 1 1 
        6 11701 1 1  57 ARG N    N  13.849 -15.661   0.439 1.00 . A A .  58 ARG N    1 1 
        6 11702 1 1  57 ARG NE   N  18.368 -17.509   4.192 1.00 . A A .  58 ARG NE   1 1 
        6 11703 1 1  57 ARG NH1  N  18.062 -19.664   3.449 1.00 . A A .  58 ARG NH1  1 1 
        6 11704 1 1  57 ARG NH2  N  20.116 -19.004   4.231 1.00 . A A .  58 ARG NH2  1 1 
        6 11705 1 1  57 ARG O    O  13.344 -18.437   2.520 1.00 . A A .  58 ARG O    1 1 
        6 11706 1 1  58 GLN C    C  10.450 -17.676   2.989 1.00 . A A .  59 GLN C    1 1 
        6 11707 1 1  58 GLN CA   C  11.460 -16.779   3.697 1.00 . A A .  59 GLN CA   1 1 
        6 11708 1 1  58 GLN CB   C  10.752 -15.557   4.284 1.00 . A A .  59 GLN CB   1 1 
        6 11709 1 1  58 GLN CD   C  11.661 -14.959   6.563 1.00 . A A .  59 GLN CD   1 1 
        6 11710 1 1  58 GLN CG   C  11.670 -14.645   5.081 1.00 . A A .  59 GLN CG   1 1 
        6 11711 1 1  58 GLN H    H  12.593 -15.415   2.542 1.00 . A A .  59 GLN H    1 1 
        6 11712 1 1  58 GLN HA   H  11.919 -17.338   4.499 1.00 . A A .  59 GLN HA   1 1 
        6 11713 1 1  58 GLN HB2  H  10.320 -14.984   3.477 1.00 . A A .  59 GLN HB2  1 1 
        6 11714 1 1  58 GLN HB3  H   9.960 -15.894   4.938 1.00 . A A .  59 GLN HB3  1 1 
        6 11715 1 1  58 GLN HE21 H   9.934 -13.999   6.782 1.00 . A A .  59 GLN HE21 1 1 
        6 11716 1 1  58 GLN HE22 H  10.594 -14.694   8.220 1.00 . A A .  59 GLN HE22 1 1 
        6 11717 1 1  58 GLN HG2  H  12.678 -14.758   4.710 1.00 . A A .  59 GLN HG2  1 1 
        6 11718 1 1  58 GLN HG3  H  11.350 -13.624   4.942 1.00 . A A .  59 GLN HG3  1 1 
        6 11719 1 1  58 GLN N    N  12.516 -16.361   2.783 1.00 . A A .  59 GLN N    1 1 
        6 11720 1 1  58 GLN NE2  N  10.626 -14.504   7.260 1.00 . A A .  59 GLN NE2  1 1 
        6 11721 1 1  58 GLN O    O   9.944 -18.636   3.572 1.00 . A A .  59 GLN O    1 1 
        6 11722 1 1  58 GLN OE1  O  12.575 -15.603   7.079 1.00 . A A .  59 GLN OE1  1 1 
        6 11723 1 1  59 ILE C    C   9.781 -19.506   0.596 1.00 . A A .  60 ILE C    1 1 
        6 11724 1 1  59 ILE CA   C   9.213 -18.135   0.945 1.00 . A A .  60 ILE CA   1 1 
        6 11725 1 1  59 ILE CB   C   8.827 -17.406  -0.355 1.00 . A A .  60 ILE CB   1 1 
        6 11726 1 1  59 ILE CD1  C   8.168 -15.115  -1.247 1.00 . A A .  60 ILE CD1  1 1 
        6 11727 1 1  59 ILE CG1  C   8.258 -16.021  -0.038 1.00 . A A .  60 ILE CG1  1 1 
        6 11728 1 1  59 ILE CG2  C   7.823 -18.230  -1.147 1.00 . A A .  60 ILE CG2  1 1 
        6 11729 1 1  59 ILE H    H  10.598 -16.581   1.324 1.00 . A A .  60 ILE H    1 1 
        6 11730 1 1  59 ILE HA   H   8.319 -18.269   1.538 1.00 . A A .  60 ILE HA   1 1 
        6 11731 1 1  59 ILE HB   H   9.717 -17.293  -0.956 1.00 . A A .  60 ILE HB   1 1 
        6 11732 1 1  59 ILE HD11 H   8.152 -15.715  -2.145 1.00 . A A .  60 ILE HD11 1 1 
        6 11733 1 1  59 ILE HD12 H   7.262 -14.529  -1.190 1.00 . A A .  60 ILE HD12 1 1 
        6 11734 1 1  59 ILE HD13 H   9.023 -14.458  -1.269 1.00 . A A .  60 ILE HD13 1 1 
        6 11735 1 1  59 ILE HG12 H   7.265 -16.131   0.368 1.00 . A A .  60 ILE HG12 1 1 
        6 11736 1 1  59 ILE HG13 H   8.891 -15.538   0.692 1.00 . A A .  60 ILE HG13 1 1 
        6 11737 1 1  59 ILE HG21 H   8.330 -19.059  -1.618 1.00 . A A .  60 ILE HG21 1 1 
        6 11738 1 1  59 ILE HG22 H   7.061 -18.606  -0.480 1.00 . A A .  60 ILE HG22 1 1 
        6 11739 1 1  59 ILE HG23 H   7.366 -17.610  -1.904 1.00 . A A .  60 ILE HG23 1 1 
        6 11740 1 1  59 ILE N    N  10.162 -17.358   1.733 1.00 . A A .  60 ILE N    1 1 
        6 11741 1 1  59 ILE O    O   9.097 -20.524   0.715 1.00 . A A .  60 ILE O    1 1 
        6 11742 1 1  60 LEU C    C  11.875 -21.676   1.021 1.00 . A A .  61 LEU C    1 1 
        6 11743 1 1  60 LEU CA   C  11.702 -20.774  -0.197 1.00 . A A .  61 LEU CA   1 1 
        6 11744 1 1  60 LEU CB   C  13.065 -20.484  -0.828 1.00 . A A .  61 LEU CB   1 1 
        6 11745 1 1  60 LEU CD1  C  14.294 -18.829  -2.255 1.00 . A A .  61 LEU CD1  1 1 
        6 11746 1 1  60 LEU CD2  C  12.921 -20.624  -3.327 1.00 . A A .  61 LEU CD2  1 1 
        6 11747 1 1  60 LEU CG   C  13.045 -19.688  -2.134 1.00 . A A .  61 LEU CG   1 1 
        6 11748 1 1  60 LEU H    H  11.533 -18.685   0.095 1.00 . A A .  61 LEU H    1 1 
        6 11749 1 1  60 LEU HA   H  11.081 -21.281  -0.919 1.00 . A A .  61 LEU HA   1 1 
        6 11750 1 1  60 LEU HB2  H  13.650 -19.928  -0.111 1.00 . A A .  61 LEU HB2  1 1 
        6 11751 1 1  60 LEU HB3  H  13.546 -21.432  -1.025 1.00 . A A .  61 LEU HB3  1 1 
        6 11752 1 1  60 LEU HD11 H  14.778 -19.028  -3.198 1.00 . A A .  61 LEU HD11 1 1 
        6 11753 1 1  60 LEU HD12 H  14.971 -19.062  -1.446 1.00 . A A .  61 LEU HD12 1 1 
        6 11754 1 1  60 LEU HD13 H  14.019 -17.785  -2.203 1.00 . A A .  61 LEU HD13 1 1 
        6 11755 1 1  60 LEU HD21 H  12.965 -20.050  -4.241 1.00 . A A .  61 LEU HD21 1 1 
        6 11756 1 1  60 LEU HD22 H  11.978 -21.148  -3.277 1.00 . A A .  61 LEU HD22 1 1 
        6 11757 1 1  60 LEU HD23 H  13.731 -21.338  -3.310 1.00 . A A .  61 LEU HD23 1 1 
        6 11758 1 1  60 LEU HG   H  12.186 -19.030  -2.133 1.00 . A A .  61 LEU HG   1 1 
        6 11759 1 1  60 LEU N    N  11.039 -19.527   0.168 1.00 . A A .  61 LEU N    1 1 
        6 11760 1 1  60 LEU O    O  11.923 -22.899   0.899 1.00 . A A .  61 LEU O    1 1 
        6 11761 1 1  61 GLY C    C  10.923 -22.689   3.732 1.00 . A A .  62 GLY C    1 1 
        6 11762 1 1  61 GLY CA   C  12.129 -21.825   3.422 1.00 . A A .  62 GLY CA   1 1 
        6 11763 1 1  61 GLY H    H  11.920 -20.083   2.234 1.00 . A A .  62 GLY H    1 1 
        6 11764 1 1  61 GLY HA2  H  12.999 -22.458   3.325 1.00 . A A .  62 GLY HA2  1 1 
        6 11765 1 1  61 GLY HA3  H  12.286 -21.139   4.241 1.00 . A A .  62 GLY HA3  1 1 
        6 11766 1 1  61 GLY N    N  11.965 -21.062   2.198 1.00 . A A .  62 GLY N    1 1 
        6 11767 1 1  61 GLY O    O  11.062 -23.787   4.270 1.00 . A A .  62 GLY O    1 1 
        6 11768 1 1  62 GLN C    C   8.244 -23.946   2.534 1.00 . A A .  63 GLN C    1 1 
        6 11769 1 1  62 GLN CA   C   8.503 -22.928   3.640 1.00 . A A .  63 GLN CA   1 1 
        6 11770 1 1  62 GLN CB   C   7.323 -21.961   3.747 1.00 . A A .  63 GLN CB   1 1 
        6 11771 1 1  62 GLN CD   C   5.593 -21.317   5.472 1.00 . A A .  63 GLN CD   1 1 
        6 11772 1 1  62 GLN CG   C   7.070 -21.464   5.161 1.00 . A A .  63 GLN CG   1 1 
        6 11773 1 1  62 GLN H    H   9.693 -21.313   2.965 1.00 . A A .  63 GLN H    1 1 
        6 11774 1 1  62 GLN HA   H   8.613 -23.453   4.577 1.00 . A A .  63 GLN HA   1 1 
        6 11775 1 1  62 GLN HB2  H   7.515 -21.106   3.116 1.00 . A A .  63 GLN HB2  1 1 
        6 11776 1 1  62 GLN HB3  H   6.430 -22.461   3.400 1.00 . A A .  63 GLN HB3  1 1 
        6 11777 1 1  62 GLN HE21 H   5.753 -22.620   6.966 1.00 . A A .  63 GLN HE21 1 1 
        6 11778 1 1  62 GLN HE22 H   4.175 -21.965   6.707 1.00 . A A .  63 GLN HE22 1 1 
        6 11779 1 1  62 GLN HG2  H   7.500 -22.167   5.859 1.00 . A A .  63 GLN HG2  1 1 
        6 11780 1 1  62 GLN HG3  H   7.546 -20.502   5.281 1.00 . A A .  63 GLN HG3  1 1 
        6 11781 1 1  62 GLN N    N   9.738 -22.193   3.392 1.00 . A A .  63 GLN N    1 1 
        6 11782 1 1  62 GLN NE2  N   5.126 -22.041   6.482 1.00 . A A .  63 GLN NE2  1 1 
        6 11783 1 1  62 GLN O    O   7.610 -24.977   2.762 1.00 . A A .  63 GLN O    1 1 
        6 11784 1 1  62 GLN OE1  O   4.880 -20.562   4.811 1.00 . A A .  63 GLN OE1  1 1 
        6 11785 1 1  63 LEU C    C   9.601 -25.655   0.206 1.00 . A A .  64 LEU C    1 1 
        6 11786 1 1  63 LEU CA   C   8.560 -24.540   0.195 1.00 . A A .  64 LEU CA   1 1 
        6 11787 1 1  63 LEU CB   C   8.655 -23.750  -1.111 1.00 . A A .  64 LEU CB   1 1 
        6 11788 1 1  63 LEU CD1  C   7.807 -21.956  -2.643 1.00 . A A .  64 LEU CD1  1 1 
        6 11789 1 1  63 LEU CD2  C   6.190 -23.446  -1.450 1.00 . A A .  64 LEU CD2  1 1 
        6 11790 1 1  63 LEU CG   C   7.536 -22.741  -1.369 1.00 . A A .  64 LEU CG   1 1 
        6 11791 1 1  63 LEU H    H   9.235 -22.815   1.217 1.00 . A A .  64 LEU H    1 1 
        6 11792 1 1  63 LEU HA   H   7.577 -24.981   0.269 1.00 . A A .  64 LEU HA   1 1 
        6 11793 1 1  63 LEU HB2  H   9.590 -23.212  -1.105 1.00 . A A .  64 LEU HB2  1 1 
        6 11794 1 1  63 LEU HB3  H   8.656 -24.460  -1.926 1.00 . A A .  64 LEU HB3  1 1 
        6 11795 1 1  63 LEU HD11 H   6.959 -21.327  -2.865 1.00 . A A .  64 LEU HD11 1 1 
        6 11796 1 1  63 LEU HD12 H   7.969 -22.643  -3.461 1.00 . A A .  64 LEU HD12 1 1 
        6 11797 1 1  63 LEU HD13 H   8.686 -21.344  -2.509 1.00 . A A .  64 LEU HD13 1 1 
        6 11798 1 1  63 LEU HD21 H   5.581 -23.158  -0.606 1.00 . A A .  64 LEU HD21 1 1 
        6 11799 1 1  63 LEU HD22 H   6.343 -24.516  -1.437 1.00 . A A .  64 LEU HD22 1 1 
        6 11800 1 1  63 LEU HD23 H   5.692 -23.166  -2.367 1.00 . A A .  64 LEU HD23 1 1 
        6 11801 1 1  63 LEU HG   H   7.497 -22.038  -0.547 1.00 . A A .  64 LEU HG   1 1 
        6 11802 1 1  63 LEU N    N   8.738 -23.650   1.337 1.00 . A A .  64 LEU N    1 1 
        6 11803 1 1  63 LEU O    O   9.371 -26.736  -0.336 1.00 . A A .  64 LEU O    1 1 
        6 11804 1 1  64 GLN C    C  11.302 -27.695   1.449 1.00 . A A .  65 GLN C    1 1 
        6 11805 1 1  64 GLN CA   C  11.819 -26.366   0.910 1.00 . A A .  65 GLN CA   1 1 
        6 11806 1 1  64 GLN CB   C  12.948 -25.844   1.800 1.00 . A A .  65 GLN CB   1 1 
        6 11807 1 1  64 GLN CD   C  15.418 -25.326   1.900 1.00 . A A .  65 GLN CD   1 1 
        6 11808 1 1  64 GLN CG   C  14.183 -25.412   1.026 1.00 . A A .  65 GLN CG   1 1 
        6 11809 1 1  64 GLN H    H  10.868 -24.505   1.240 1.00 . A A .  65 GLN H    1 1 
        6 11810 1 1  64 GLN HA   H  12.203 -26.522  -0.087 1.00 . A A .  65 GLN HA   1 1 
        6 11811 1 1  64 GLN HB2  H  12.585 -24.996   2.361 1.00 . A A .  65 GLN HB2  1 1 
        6 11812 1 1  64 GLN HB3  H  13.236 -26.624   2.489 1.00 . A A .  65 GLN HB3  1 1 
        6 11813 1 1  64 GLN HE21 H  15.277 -23.343   1.949 1.00 . A A .  65 GLN HE21 1 1 
        6 11814 1 1  64 GLN HE22 H  16.600 -24.024   2.827 1.00 . A A .  65 GLN HE22 1 1 
        6 11815 1 1  64 GLN HG2  H  14.367 -26.126   0.239 1.00 . A A .  65 GLN HG2  1 1 
        6 11816 1 1  64 GLN HG3  H  13.998 -24.440   0.593 1.00 . A A .  65 GLN HG3  1 1 
        6 11817 1 1  64 GLN N    N  10.744 -25.385   0.827 1.00 . A A .  65 GLN N    1 1 
        6 11818 1 1  64 GLN NE2  N  15.805 -24.108   2.261 1.00 . A A .  65 GLN NE2  1 1 
        6 11819 1 1  64 GLN O    O  11.353 -28.727   0.780 1.00 . A A .  65 GLN O    1 1 
        6 11820 1 1  64 GLN OE1  O  16.019 -26.343   2.247 1.00 . A A .  65 GLN OE1  1 1 
        6 11821 1 1  65 PRO C    C   8.952 -29.342   2.715 1.00 . A A .  66 PRO C    1 1 
        6 11822 1 1  65 PRO CA   C  10.257 -28.869   3.348 1.00 . A A .  66 PRO CA   1 1 
        6 11823 1 1  65 PRO CB   C  10.017 -28.404   4.787 1.00 . A A .  66 PRO CB   1 1 
        6 11824 1 1  65 PRO CD   C  10.701 -26.479   3.547 1.00 . A A .  66 PRO CD   1 1 
        6 11825 1 1  65 PRO CG   C   9.825 -26.931   4.682 1.00 . A A .  66 PRO CG   1 1 
        6 11826 1 1  65 PRO HA   H  10.972 -29.678   3.344 1.00 . A A .  66 PRO HA   1 1 
        6 11827 1 1  65 PRO HB2  H   9.136 -28.891   5.181 1.00 . A A .  66 PRO HB2  1 1 
        6 11828 1 1  65 PRO HB3  H  10.874 -28.649   5.395 1.00 . A A .  66 PRO HB3  1 1 
        6 11829 1 1  65 PRO HD2  H  10.239 -25.659   3.017 1.00 . A A .  66 PRO HD2  1 1 
        6 11830 1 1  65 PRO HD3  H  11.675 -26.191   3.913 1.00 . A A .  66 PRO HD3  1 1 
        6 11831 1 1  65 PRO HG2  H   8.790 -26.709   4.468 1.00 . A A .  66 PRO HG2  1 1 
        6 11832 1 1  65 PRO HG3  H  10.130 -26.455   5.602 1.00 . A A .  66 PRO HG3  1 1 
        6 11833 1 1  65 PRO N    N  10.793 -27.673   2.690 1.00 . A A .  66 PRO N    1 1 
        6 11834 1 1  65 PRO O    O   8.527 -30.478   2.925 1.00 . A A .  66 PRO O    1 1 
        6 11835 1 1  66 SER C    C   7.314 -29.551  -0.018 1.00 . A A .  67 SER C    1 1 
        6 11836 1 1  66 SER CA   C   7.065 -28.792   1.282 1.00 . A A .  67 SER CA   1 1 
        6 11837 1 1  66 SER CB   C   6.266 -27.519   0.997 1.00 . A A .  67 SER CB   1 1 
        6 11838 1 1  66 SER H    H   8.712 -27.574   1.814 1.00 . A A .  67 SER H    1 1 
        6 11839 1 1  66 SER HA   H   6.495 -29.422   1.949 1.00 . A A .  67 SER HA   1 1 
        6 11840 1 1  66 SER HB2  H   6.867 -26.845   0.404 1.00 . A A .  67 SER HB2  1 1 
        6 11841 1 1  66 SER HB3  H   5.368 -27.774   0.454 1.00 . A A .  67 SER HB3  1 1 
        6 11842 1 1  66 SER HG   H   5.073 -27.227   2.523 1.00 . A A .  67 SER HG   1 1 
        6 11843 1 1  66 SER N    N   8.322 -28.465   1.942 1.00 . A A .  67 SER N    1 1 
        6 11844 1 1  66 SER O    O   6.470 -30.325  -0.472 1.00 . A A .  67 SER O    1 1 
        6 11845 1 1  66 SER OG   O   5.902 -26.866   2.201 1.00 . A A .  67 SER OG   1 1 
        6 11846 1 1  67 LEU C    C   8.671 -31.495  -1.749 1.00 . A A .  68 LEU C    1 1 
        6 11847 1 1  67 LEU CA   C   8.844 -29.984  -1.862 1.00 . A A .  68 LEU CA   1 1 
        6 11848 1 1  67 LEU CB   C  10.289 -29.650  -2.237 1.00 . A A .  68 LEU CB   1 1 
        6 11849 1 1  67 LEU CD1  C  11.858 -27.700  -2.379 1.00 . A A .  68 LEU CD1  1 1 
        6 11850 1 1  67 LEU CD2  C  10.469 -28.333  -4.361 1.00 . A A .  68 LEU CD2  1 1 
        6 11851 1 1  67 LEU CG   C  10.524 -28.266  -2.842 1.00 . A A .  68 LEU CG   1 1 
        6 11852 1 1  67 LEU H    H   9.112 -28.696  -0.205 1.00 . A A .  68 LEU H    1 1 
        6 11853 1 1  67 LEU HA   H   8.186 -29.615  -2.636 1.00 . A A .  68 LEU HA   1 1 
        6 11854 1 1  67 LEU HB2  H  10.888 -29.726  -1.342 1.00 . A A .  68 LEU HB2  1 1 
        6 11855 1 1  67 LEU HB3  H  10.622 -30.388  -2.954 1.00 . A A .  68 LEU HB3  1 1 
        6 11856 1 1  67 LEU HD11 H  12.135 -28.156  -1.441 1.00 . A A .  68 LEU HD11 1 1 
        6 11857 1 1  67 LEU HD12 H  11.770 -26.632  -2.249 1.00 . A A .  68 LEU HD12 1 1 
        6 11858 1 1  67 LEU HD13 H  12.614 -27.911  -3.121 1.00 . A A .  68 LEU HD13 1 1 
        6 11859 1 1  67 LEU HD21 H  11.046 -27.520  -4.778 1.00 . A A .  68 LEU HD21 1 1 
        6 11860 1 1  67 LEU HD22 H   9.443 -28.249  -4.688 1.00 . A A .  68 LEU HD22 1 1 
        6 11861 1 1  67 LEU HD23 H  10.878 -29.275  -4.696 1.00 . A A .  68 LEU HD23 1 1 
        6 11862 1 1  67 LEU HG   H   9.744 -27.596  -2.507 1.00 . A A .  68 LEU HG   1 1 
        6 11863 1 1  67 LEU N    N   8.480 -29.322  -0.614 1.00 . A A .  68 LEU N    1 1 
        6 11864 1 1  67 LEU O    O   8.376 -32.170  -2.735 1.00 . A A .  68 LEU O    1 1 
        6 11865 1 1  68 GLN C    C   7.355 -33.951  -0.765 1.00 . A A .  69 GLN C    1 1 
        6 11866 1 1  68 GLN CA   C   8.718 -33.449  -0.300 1.00 . A A .  69 GLN CA   1 1 
        6 11867 1 1  68 GLN CB   C   8.908 -33.757   1.187 1.00 . A A .  69 GLN CB   1 1 
        6 11868 1 1  68 GLN CD   C  10.784 -34.660   2.619 1.00 . A A .  69 GLN CD   1 1 
        6 11869 1 1  68 GLN CG   C   9.853 -34.918   1.450 1.00 . A A .  69 GLN CG   1 1 
        6 11870 1 1  68 GLN H    H   9.088 -31.427   0.204 1.00 . A A .  69 GLN H    1 1 
        6 11871 1 1  68 GLN HA   H   9.485 -33.955  -0.864 1.00 . A A .  69 GLN HA   1 1 
        6 11872 1 1  68 GLN HB2  H   9.304 -32.880   1.676 1.00 . A A .  69 GLN HB2  1 1 
        6 11873 1 1  68 GLN HB3  H   7.948 -33.997   1.618 1.00 . A A .  69 GLN HB3  1 1 
        6 11874 1 1  68 GLN HE21 H  12.056 -33.706   1.425 1.00 . A A .  69 GLN HE21 1 1 
        6 11875 1 1  68 GLN HE22 H  12.519 -33.810   3.086 1.00 . A A .  69 GLN HE22 1 1 
        6 11876 1 1  68 GLN HG2  H   9.267 -35.801   1.665 1.00 . A A .  69 GLN HG2  1 1 
        6 11877 1 1  68 GLN HG3  H  10.447 -35.090   0.565 1.00 . A A .  69 GLN HG3  1 1 
        6 11878 1 1  68 GLN N    N   8.855 -32.017  -0.542 1.00 . A A .  69 GLN N    1 1 
        6 11879 1 1  68 GLN NE2  N  11.900 -33.992   2.350 1.00 . A A .  69 GLN NE2  1 1 
        6 11880 1 1  68 GLN O    O   7.255 -34.978  -1.436 1.00 . A A .  69 GLN O    1 1 
        6 11881 1 1  68 GLN OE1  O  10.504 -35.056   3.750 1.00 . A A .  69 GLN OE1  1 1 
        6 11882 1 1  69 THR C    C   4.235 -32.438  -1.479 1.00 . A A .  70 THR C    1 1 
        6 11883 1 1  69 THR CA   C   4.947 -33.591  -0.781 1.00 . A A .  70 THR CA   1 1 
        6 11884 1 1  69 THR CB   C   4.120 -34.022   0.445 1.00 . A A .  70 THR CB   1 1 
        6 11885 1 1  69 THR CG2  C   4.676 -35.302   1.051 1.00 . A A .  70 THR CG2  1 1 
        6 11886 1 1  69 THR H    H   6.448 -32.411   0.132 1.00 . A A .  70 THR H    1 1 
        6 11887 1 1  69 THR HA   H   5.008 -34.429  -1.461 1.00 . A A .  70 THR HA   1 1 
        6 11888 1 1  69 THR HB   H   3.103 -34.204   0.128 1.00 . A A .  70 THR HB   1 1 
        6 11889 1 1  69 THR HG1  H   3.361 -32.414   1.298 1.00 . A A .  70 THR HG1  1 1 
        6 11890 1 1  69 THR HG21 H   4.216 -36.155   0.575 1.00 . A A .  70 THR HG21 1 1 
        6 11891 1 1  69 THR HG22 H   4.465 -35.321   2.108 1.00 . A A .  70 THR HG22 1 1 
        6 11892 1 1  69 THR HG23 H   5.745 -35.337   0.896 1.00 . A A .  70 THR HG23 1 1 
        6 11893 1 1  69 THR N    N   6.304 -33.219  -0.402 1.00 . A A .  70 THR N    1 1 
        6 11894 1 1  69 THR O    O   3.072 -32.153  -1.201 1.00 . A A .  70 THR O    1 1 
        6 11895 1 1  69 THR OG1  O   4.125 -32.981   1.429 1.00 . A A .  70 THR OG1  1 1 
        6 11896 1 1  70 GLY C    C   3.797 -31.077  -4.461 1.00 . A A .  71 GLY C    1 1 
        6 11897 1 1  70 GLY CA   C   4.362 -30.663  -3.116 1.00 . A A .  71 GLY CA   1 1 
        6 11898 1 1  70 GLY H    H   5.867 -32.049  -2.573 1.00 . A A .  71 GLY H    1 1 
        6 11899 1 1  70 GLY HA2  H   3.569 -30.234  -2.521 1.00 . A A .  71 GLY HA2  1 1 
        6 11900 1 1  70 GLY HA3  H   5.125 -29.915  -3.275 1.00 . A A .  71 GLY HA3  1 1 
        6 11901 1 1  70 GLY N    N   4.943 -31.777  -2.392 1.00 . A A .  71 GLY N    1 1 
        6 11902 1 1  70 GLY O    O   4.201 -32.094  -5.024 1.00 . A A .  71 GLY O    1 1 
        6 11903 1 1  71 SER C    C   2.774 -29.660  -7.350 1.00 . A A .  72 SER C    1 1 
        6 11904 1 1  71 SER CA   C   2.234 -30.582  -6.260 1.00 . A A .  72 SER CA   1 1 
        6 11905 1 1  71 SER CB   C   0.715 -30.433  -6.157 1.00 . A A .  72 SER CB   1 1 
        6 11906 1 1  71 SER H    H   2.581 -29.491  -4.478 1.00 . A A .  72 SER H    1 1 
        6 11907 1 1  71 SER HA   H   2.471 -31.603  -6.518 1.00 . A A .  72 SER HA   1 1 
        6 11908 1 1  71 SER HB2  H   0.243 -31.081  -6.881 1.00 . A A .  72 SER HB2  1 1 
        6 11909 1 1  71 SER HB3  H   0.396 -30.710  -5.163 1.00 . A A .  72 SER HB3  1 1 
        6 11910 1 1  71 SER HG   H   0.591 -28.536  -5.681 1.00 . A A .  72 SER HG   1 1 
        6 11911 1 1  71 SER N    N   2.860 -30.288  -4.976 1.00 . A A .  72 SER N    1 1 
        6 11912 1 1  71 SER O    O   3.731 -28.917  -7.131 1.00 . A A .  72 SER O    1 1 
        6 11913 1 1  71 SER OG   O   0.315 -29.097  -6.410 1.00 . A A .  72 SER OG   1 1 
        6 11914 1 1  72 GLU C    C   2.652 -27.417  -9.241 1.00 . A A .  73 GLU C    1 1 
        6 11915 1 1  72 GLU CA   C   2.571 -28.886  -9.648 1.00 . A A .  73 GLU CA   1 1 
        6 11916 1 1  72 GLU CB   C   1.599 -29.049 -10.820 1.00 . A A .  73 GLU CB   1 1 
        6 11917 1 1  72 GLU CD   C   3.041 -30.258 -12.505 1.00 . A A .  73 GLU CD   1 1 
        6 11918 1 1  72 GLU CG   C   2.273 -28.992 -12.181 1.00 . A A .  73 GLU CG   1 1 
        6 11919 1 1  72 GLU H    H   1.396 -30.327  -8.636 1.00 . A A .  73 GLU H    1 1 
        6 11920 1 1  72 GLU HA   H   3.551 -29.216  -9.957 1.00 . A A .  73 GLU HA   1 1 
        6 11921 1 1  72 GLU HB2  H   1.099 -30.002 -10.727 1.00 . A A .  73 GLU HB2  1 1 
        6 11922 1 1  72 GLU HB3  H   0.863 -28.261 -10.772 1.00 . A A .  73 GLU HB3  1 1 
        6 11923 1 1  72 GLU HG2  H   1.515 -28.845 -12.936 1.00 . A A .  73 GLU HG2  1 1 
        6 11924 1 1  72 GLU HG3  H   2.959 -28.158 -12.194 1.00 . A A .  73 GLU HG3  1 1 
        6 11925 1 1  72 GLU N    N   2.152 -29.715  -8.524 1.00 . A A .  73 GLU N    1 1 
        6 11926 1 1  72 GLU O    O   3.484 -26.667  -9.750 1.00 . A A .  73 GLU O    1 1 
        6 11927 1 1  72 GLU OE1  O   2.529 -31.356 -12.206 1.00 . A A .  73 GLU OE1  1 1 
        6 11928 1 1  72 GLU OE2  O   4.156 -30.149 -13.058 1.00 . A A .  73 GLU OE2  1 1 
        6 11929 1 1  73 GLU C    C   2.976 -25.333  -6.986 1.00 . A A .  74 GLU C    1 1 
        6 11930 1 1  73 GLU CA   C   1.753 -25.636  -7.846 1.00 . A A .  74 GLU CA   1 1 
        6 11931 1 1  73 GLU CB   C   0.475 -25.374  -7.047 1.00 . A A .  74 GLU CB   1 1 
        6 11932 1 1  73 GLU CD   C  -1.390 -25.923  -8.660 1.00 . A A .  74 GLU CD   1 1 
        6 11933 1 1  73 GLU CG   C  -0.669 -24.835  -7.889 1.00 . A A .  74 GLU CG   1 1 
        6 11934 1 1  73 GLU H    H   1.142 -27.661  -7.952 1.00 . A A .  74 GLU H    1 1 
        6 11935 1 1  73 GLU HA   H   1.766 -24.989  -8.710 1.00 . A A .  74 GLU HA   1 1 
        6 11936 1 1  73 GLU HB2  H   0.154 -26.299  -6.591 1.00 . A A .  74 GLU HB2  1 1 
        6 11937 1 1  73 GLU HB3  H   0.693 -24.656  -6.271 1.00 . A A .  74 GLU HB3  1 1 
        6 11938 1 1  73 GLU HG2  H  -1.378 -24.346  -7.239 1.00 . A A .  74 GLU HG2  1 1 
        6 11939 1 1  73 GLU HG3  H  -0.273 -24.117  -8.593 1.00 . A A .  74 GLU HG3  1 1 
        6 11940 1 1  73 GLU N    N   1.781 -27.015  -8.321 1.00 . A A .  74 GLU N    1 1 
        6 11941 1 1  73 GLU O    O   3.676 -24.345  -7.209 1.00 . A A .  74 GLU O    1 1 
        6 11942 1 1  73 GLU OE1  O  -0.922 -26.277  -9.763 1.00 . A A .  74 GLU OE1  1 1 
        6 11943 1 1  73 GLU OE2  O  -2.421 -26.421  -8.162 1.00 . A A .  74 GLU OE2  1 1 
        6 11944 1 1  74 LEU C    C   5.679 -26.106  -5.871 1.00 . A A .  75 LEU C    1 1 
        6 11945 1 1  74 LEU CA   C   4.363 -26.013  -5.105 1.00 . A A .  75 LEU CA   1 1 
        6 11946 1 1  74 LEU CB   C   4.331 -27.065  -3.994 1.00 . A A .  75 LEU CB   1 1 
        6 11947 1 1  74 LEU CD1  C   3.832 -26.680  -1.569 1.00 . A A .  75 LEU CD1  1 1 
        6 11948 1 1  74 LEU CD2  C   6.085 -27.515  -2.261 1.00 . A A .  75 LEU CD2  1 1 
        6 11949 1 1  74 LEU CG   C   4.905 -26.634  -2.645 1.00 . A A .  75 LEU CG   1 1 
        6 11950 1 1  74 LEU H    H   2.633 -26.957  -5.872 1.00 . A A .  75 LEU H    1 1 
        6 11951 1 1  74 LEU HA   H   4.287 -25.031  -4.661 1.00 . A A .  75 LEU HA   1 1 
        6 11952 1 1  74 LEU HB2  H   3.302 -27.350  -3.840 1.00 . A A .  75 LEU HB2  1 1 
        6 11953 1 1  74 LEU HB3  H   4.893 -27.922  -4.336 1.00 . A A .  75 LEU HB3  1 1 
        6 11954 1 1  74 LEU HD11 H   3.910 -27.608  -1.021 1.00 . A A .  75 LEU HD11 1 1 
        6 11955 1 1  74 LEU HD12 H   2.857 -26.616  -2.029 1.00 . A A .  75 LEU HD12 1 1 
        6 11956 1 1  74 LEU HD13 H   3.965 -25.850  -0.891 1.00 . A A .  75 LEU HD13 1 1 
        6 11957 1 1  74 LEU HD21 H   6.570 -27.876  -3.156 1.00 . A A .  75 LEU HD21 1 1 
        6 11958 1 1  74 LEU HD22 H   5.734 -28.353  -1.678 1.00 . A A .  75 LEU HD22 1 1 
        6 11959 1 1  74 LEU HD23 H   6.789 -26.939  -1.676 1.00 . A A .  75 LEU HD23 1 1 
        6 11960 1 1  74 LEU HG   H   5.257 -25.615  -2.719 1.00 . A A .  75 LEU HG   1 1 
        6 11961 1 1  74 LEU N    N   3.225 -26.188  -6.001 1.00 . A A .  75 LEU N    1 1 
        6 11962 1 1  74 LEU O    O   6.681 -25.504  -5.480 1.00 . A A .  75 LEU O    1 1 
        6 11963 1 1  75 ARG C    C   7.142 -25.777  -8.606 1.00 . A A .  76 ARG C    1 1 
        6 11964 1 1  75 ARG CA   C   6.863 -27.033  -7.785 1.00 . A A .  76 ARG CA   1 1 
        6 11965 1 1  75 ARG CB   C   6.699 -28.236  -8.715 1.00 . A A .  76 ARG CB   1 1 
        6 11966 1 1  75 ARG CD   C   7.631 -30.434  -9.502 1.00 . A A .  76 ARG CD   1 1 
        6 11967 1 1  75 ARG CG   C   7.655 -29.378  -8.408 1.00 . A A .  76 ARG CG   1 1 
        6 11968 1 1  75 ARG CZ   C   6.531 -32.582  -9.972 1.00 . A A .  76 ARG CZ   1 1 
        6 11969 1 1  75 ARG H    H   4.841 -27.316  -7.224 1.00 . A A .  76 ARG H    1 1 
        6 11970 1 1  75 ARG HA   H   7.698 -27.210  -7.124 1.00 . A A .  76 ARG HA   1 1 
        6 11971 1 1  75 ARG HB2  H   5.689 -28.609  -8.627 1.00 . A A .  76 ARG HB2  1 1 
        6 11972 1 1  75 ARG HB3  H   6.869 -27.915  -9.731 1.00 . A A .  76 ARG HB3  1 1 
        6 11973 1 1  75 ARG HD2  H   7.318 -29.970 -10.425 1.00 . A A .  76 ARG HD2  1 1 
        6 11974 1 1  75 ARG HD3  H   8.626 -30.834  -9.620 1.00 . A A .  76 ARG HD3  1 1 
        6 11975 1 1  75 ARG HE   H   6.212 -31.470  -8.348 1.00 . A A .  76 ARG HE   1 1 
        6 11976 1 1  75 ARG HG2  H   8.657 -28.982  -8.327 1.00 . A A .  76 ARG HG2  1 1 
        6 11977 1 1  75 ARG HG3  H   7.368 -29.833  -7.472 1.00 . A A .  76 ARG HG3  1 1 
        6 11978 1 1  75 ARG HH11 H   7.840 -31.969 -11.384 1.00 . A A .  76 ARG HH11 1 1 
        6 11979 1 1  75 ARG HH12 H   7.059 -33.482 -11.703 1.00 . A A .  76 ARG HH12 1 1 
        6 11980 1 1  75 ARG HH21 H   5.177 -33.461  -8.757 1.00 . A A .  76 ARG HH21 1 1 
        6 11981 1 1  75 ARG HH22 H   5.543 -34.329 -10.209 1.00 . A A .  76 ARG HH22 1 1 
        6 11982 1 1  75 ARG N    N   5.670 -26.862  -6.963 1.00 . A A .  76 ARG N    1 1 
        6 11983 1 1  75 ARG NE   N   6.714 -31.527  -9.186 1.00 . A A .  76 ARG NE   1 1 
        6 11984 1 1  75 ARG NH1  N   7.198 -32.686 -11.114 1.00 . A A .  76 ARG NH1  1 1 
        6 11985 1 1  75 ARG NH2  N   5.681 -33.536  -9.617 1.00 . A A .  76 ARG NH2  1 1 
        6 11986 1 1  75 ARG O    O   8.267 -25.277  -8.630 1.00 . A A .  76 ARG O    1 1 
        6 11987 1 1  76 SER C    C   6.738 -22.896  -9.269 1.00 . A A .  77 SER C    1 1 
        6 11988 1 1  76 SER CA   C   6.246 -24.078 -10.101 1.00 . A A .  77 SER CA   1 1 
        6 11989 1 1  76 SER CB   C   4.909 -23.732 -10.758 1.00 . A A .  77 SER CB   1 1 
        6 11990 1 1  76 SER H    H   5.239 -25.717  -9.216 1.00 . A A .  77 SER H    1 1 
        6 11991 1 1  76 SER HA   H   6.973 -24.288 -10.870 1.00 . A A .  77 SER HA   1 1 
        6 11992 1 1  76 SER HB2  H   4.102 -24.066 -10.125 1.00 . A A .  77 SER HB2  1 1 
        6 11993 1 1  76 SER HB3  H   4.843 -22.661 -10.891 1.00 . A A .  77 SER HB3  1 1 
        6 11994 1 1  76 SER HG   H   4.751 -23.690 -12.710 1.00 . A A .  77 SER HG   1 1 
        6 11995 1 1  76 SER N    N   6.111 -25.272  -9.275 1.00 . A A .  77 SER N    1 1 
        6 11996 1 1  76 SER O    O   7.526 -22.075  -9.741 1.00 . A A .  77 SER O    1 1 
        6 11997 1 1  76 SER OG   O   4.786 -24.359 -12.023 1.00 . A A .  77 SER OG   1 1 
        6 11998 1 1  77 LEU C    C   8.162 -21.757  -6.876 1.00 . A A .  78 LEU C    1 1 
        6 11999 1 1  77 LEU CA   C   6.658 -21.738  -7.130 1.00 . A A .  78 LEU CA   1 1 
        6 12000 1 1  77 LEU CB   C   5.904 -21.853  -5.804 1.00 . A A .  78 LEU CB   1 1 
        6 12001 1 1  77 LEU CD1  C   5.219 -19.443  -5.724 1.00 . A A .  78 LEU CD1  1 1 
        6 12002 1 1  77 LEU CD2  C   3.635 -21.160  -6.617 1.00 . A A .  78 LEU CD2  1 1 
        6 12003 1 1  77 LEU CG   C   4.740 -20.881  -5.608 1.00 . A A .  78 LEU CG   1 1 
        6 12004 1 1  77 LEU H    H   5.643 -23.502  -7.709 1.00 . A A .  78 LEU H    1 1 
        6 12005 1 1  77 LEU HA   H   6.398 -20.802  -7.603 1.00 . A A .  78 LEU HA   1 1 
        6 12006 1 1  77 LEU HB2  H   5.512 -22.855  -5.733 1.00 . A A .  78 LEU HB2  1 1 
        6 12007 1 1  77 LEU HB3  H   6.613 -21.687  -5.005 1.00 . A A .  78 LEU HB3  1 1 
        6 12008 1 1  77 LEU HD11 H   6.265 -19.433  -5.993 1.00 . A A .  78 LEU HD11 1 1 
        6 12009 1 1  77 LEU HD12 H   5.085 -18.941  -4.778 1.00 . A A .  78 LEU HD12 1 1 
        6 12010 1 1  77 LEU HD13 H   4.647 -18.933  -6.487 1.00 . A A .  78 LEU HD13 1 1 
        6 12011 1 1  77 LEU HD21 H   4.058 -21.631  -7.493 1.00 . A A .  78 LEU HD21 1 1 
        6 12012 1 1  77 LEU HD22 H   3.163 -20.231  -6.900 1.00 . A A .  78 LEU HD22 1 1 
        6 12013 1 1  77 LEU HD23 H   2.900 -21.817  -6.174 1.00 . A A .  78 LEU HD23 1 1 
        6 12014 1 1  77 LEU HG   H   4.330 -21.016  -4.616 1.00 . A A .  78 LEU HG   1 1 
        6 12015 1 1  77 LEU N    N   6.267 -22.817  -8.029 1.00 . A A .  78 LEU N    1 1 
        6 12016 1 1  77 LEU O    O   8.858 -20.773  -7.127 1.00 . A A .  78 LEU O    1 1 
        6 12017 1 1  78 TYR C    C  10.923 -22.668  -7.306 1.00 . A A .  79 TYR C    1 1 
        6 12018 1 1  78 TYR CA   C  10.078 -23.033  -6.089 1.00 . A A .  79 TYR CA   1 1 
        6 12019 1 1  78 TYR CB   C  10.385 -24.466  -5.652 1.00 . A A .  79 TYR CB   1 1 
        6 12020 1 1  78 TYR CD1  C  11.357 -23.971  -3.375 1.00 . A A .  79 TYR CD1  1 1 
        6 12021 1 1  78 TYR CD2  C  12.667 -25.248  -4.903 1.00 . A A .  79 TYR CD2  1 1 
        6 12022 1 1  78 TYR CE1  C  12.364 -24.056  -2.433 1.00 . A A .  79 TYR CE1  1 1 
        6 12023 1 1  78 TYR CE2  C  13.679 -25.341  -3.967 1.00 . A A .  79 TYR CE2  1 1 
        6 12024 1 1  78 TYR CG   C  11.490 -24.564  -4.625 1.00 . A A .  79 TYR CG   1 1 
        6 12025 1 1  78 TYR CZ   C  13.523 -24.743  -2.733 1.00 . A A .  79 TYR CZ   1 1 
        6 12026 1 1  78 TYR H    H   8.053 -23.635  -6.198 1.00 . A A .  79 TYR H    1 1 
        6 12027 1 1  78 TYR HA   H  10.325 -22.361  -5.280 1.00 . A A .  79 TYR HA   1 1 
        6 12028 1 1  78 TYR HB2  H   9.496 -24.904  -5.225 1.00 . A A .  79 TYR HB2  1 1 
        6 12029 1 1  78 TYR HB3  H  10.684 -25.042  -6.517 1.00 . A A .  79 TYR HB3  1 1 
        6 12030 1 1  78 TYR HD1  H  10.448 -23.435  -3.143 1.00 . A A .  79 TYR HD1  1 1 
        6 12031 1 1  78 TYR HD2  H  12.786 -25.714  -5.870 1.00 . A A .  79 TYR HD2  1 1 
        6 12032 1 1  78 TYR HE1  H  12.242 -23.589  -1.467 1.00 . A A .  79 TYR HE1  1 1 
        6 12033 1 1  78 TYR HE2  H  14.586 -25.877  -4.202 1.00 . A A .  79 TYR HE2  1 1 
        6 12034 1 1  78 TYR HH   H  14.986 -23.989  -1.741 1.00 . A A .  79 TYR HH   1 1 
        6 12035 1 1  78 TYR N    N   8.658 -22.885  -6.377 1.00 . A A .  79 TYR N    1 1 
        6 12036 1 1  78 TYR O    O  12.050 -22.193  -7.174 1.00 . A A .  79 TYR O    1 1 
        6 12037 1 1  78 TYR OH   O  14.528 -24.831  -1.799 1.00 . A A .  79 TYR OH   1 1 
        6 12038 1 1  79 ASN C    C  11.171 -21.083  -9.947 1.00 . A A .  80 ASN C    1 1 
        6 12039 1 1  79 ASN CA   C  11.068 -22.590  -9.735 1.00 . A A .  80 ASN CA   1 1 
        6 12040 1 1  79 ASN CB   C  10.349 -23.236 -10.921 1.00 . A A .  80 ASN CB   1 1 
        6 12041 1 1  79 ASN CG   C  10.866 -24.629 -11.223 1.00 . A A .  80 ASN CG   1 1 
        6 12042 1 1  79 ASN H    H   9.466 -23.276  -8.533 1.00 . A A .  80 ASN H    1 1 
        6 12043 1 1  79 ASN HA   H  12.064 -23.001  -9.663 1.00 . A A .  80 ASN HA   1 1 
        6 12044 1 1  79 ASN HB2  H   9.294 -23.305 -10.700 1.00 . A A .  80 ASN HB2  1 1 
        6 12045 1 1  79 ASN HB3  H  10.489 -22.621 -11.798 1.00 . A A .  80 ASN HB3  1 1 
        6 12046 1 1  79 ASN HD21 H  10.397 -24.413 -13.143 1.00 . A A .  80 ASN HD21 1 1 
        6 12047 1 1  79 ASN HD22 H  11.109 -25.927 -12.709 1.00 . A A .  80 ASN HD22 1 1 
        6 12048 1 1  79 ASN N    N  10.367 -22.894  -8.492 1.00 . A A .  80 ASN N    1 1 
        6 12049 1 1  79 ASN ND2  N  10.782 -25.030 -12.486 1.00 . A A .  80 ASN ND2  1 1 
        6 12050 1 1  79 ASN O    O  12.267 -20.530 -10.038 1.00 . A A .  80 ASN O    1 1 
        6 12051 1 1  79 ASN OD1  O  11.335 -25.335 -10.330 1.00 . A A .  80 ASN OD1  1 1 
        6 12052 1 1  80 THR C    C  10.693 -18.246  -9.095 1.00 . A A .  81 THR C    1 1 
        6 12053 1 1  80 THR CA   C   9.978 -18.979 -10.224 1.00 . A A .  81 THR CA   1 1 
        6 12054 1 1  80 THR CB   C   8.529 -18.465 -10.318 1.00 . A A .  81 THR CB   1 1 
        6 12055 1 1  80 THR CG2  C   8.500 -16.989 -10.683 1.00 . A A .  81 THR CG2  1 1 
        6 12056 1 1  80 THR H    H   9.178 -20.918  -9.943 1.00 . A A .  81 THR H    1 1 
        6 12057 1 1  80 THR HA   H  10.478 -18.758 -11.157 1.00 . A A .  81 THR HA   1 1 
        6 12058 1 1  80 THR HB   H   8.055 -18.592  -9.356 1.00 . A A .  81 THR HB   1 1 
        6 12059 1 1  80 THR HG1  H   7.939 -18.828 -12.165 1.00 . A A .  81 THR HG1  1 1 
        6 12060 1 1  80 THR HG21 H   8.808 -16.866 -11.711 1.00 . A A .  81 THR HG21 1 1 
        6 12061 1 1  80 THR HG22 H   9.174 -16.446 -10.039 1.00 . A A .  81 THR HG22 1 1 
        6 12062 1 1  80 THR HG23 H   7.498 -16.607 -10.560 1.00 . A A .  81 THR HG23 1 1 
        6 12063 1 1  80 THR N    N  10.019 -20.422 -10.023 1.00 . A A .  81 THR N    1 1 
        6 12064 1 1  80 THR O    O  11.586 -17.433  -9.337 1.00 . A A .  81 THR O    1 1 
        6 12065 1 1  80 THR OG1  O   7.805 -19.219 -11.298 1.00 . A A .  81 THR OG1  1 1 
        6 12066 1 1  81 ILE C    C  12.417 -18.058  -6.713 1.00 . A A .  82 ILE C    1 1 
        6 12067 1 1  81 ILE CA   C  10.900 -17.907  -6.695 1.00 . A A .  82 ILE CA   1 1 
        6 12068 1 1  81 ILE CB   C  10.352 -18.504  -5.385 1.00 . A A .  82 ILE CB   1 1 
        6 12069 1 1  81 ILE CD1  C   8.180 -19.168  -4.235 1.00 . A A .  82 ILE CD1  1 1 
        6 12070 1 1  81 ILE CG1  C   8.831 -18.344  -5.323 1.00 . A A .  82 ILE CG1  1 1 
        6 12071 1 1  81 ILE CG2  C  11.009 -17.839  -4.184 1.00 . A A .  82 ILE CG2  1 1 
        6 12072 1 1  81 ILE H    H   9.579 -19.194  -7.733 1.00 . A A .  82 ILE H    1 1 
        6 12073 1 1  81 ILE HA   H  10.653 -16.856  -6.720 1.00 . A A .  82 ILE HA   1 1 
        6 12074 1 1  81 ILE HB   H  10.597 -19.555  -5.363 1.00 . A A .  82 ILE HB   1 1 
        6 12075 1 1  81 ILE HD11 H   8.938 -19.520  -3.548 1.00 . A A .  82 ILE HD11 1 1 
        6 12076 1 1  81 ILE HD12 H   7.465 -18.560  -3.701 1.00 . A A .  82 ILE HD12 1 1 
        6 12077 1 1  81 ILE HD13 H   7.676 -20.015  -4.677 1.00 . A A .  82 ILE HD13 1 1 
        6 12078 1 1  81 ILE HG12 H   8.591 -17.308  -5.141 1.00 . A A .  82 ILE HG12 1 1 
        6 12079 1 1  81 ILE HG13 H   8.406 -18.645  -6.269 1.00 . A A .  82 ILE HG13 1 1 
        6 12080 1 1  81 ILE HG21 H  12.069 -18.049  -4.193 1.00 . A A .  82 ILE HG21 1 1 
        6 12081 1 1  81 ILE HG22 H  10.854 -16.772  -4.234 1.00 . A A .  82 ILE HG22 1 1 
        6 12082 1 1  81 ILE HG23 H  10.572 -18.225  -3.275 1.00 . A A .  82 ILE HG23 1 1 
        6 12083 1 1  81 ILE N    N  10.295 -18.538  -7.862 1.00 . A A .  82 ILE N    1 1 
        6 12084 1 1  81 ILE O    O  13.144 -17.171  -6.267 1.00 . A A .  82 ILE O    1 1 
        6 12085 1 1  82 ALA C    C  15.009 -18.466  -8.249 1.00 . A A .  83 ALA C    1 1 
        6 12086 1 1  82 ALA CA   C  14.319 -19.452  -7.313 1.00 . A A .  83 ALA CA   1 1 
        6 12087 1 1  82 ALA CB   C  14.566 -20.881  -7.775 1.00 . A A .  83 ALA CB   1 1 
        6 12088 1 1  82 ALA H    H  12.258 -19.857  -7.572 1.00 . A A .  83 ALA H    1 1 
        6 12089 1 1  82 ALA HA   H  14.735 -19.344  -6.322 1.00 . A A .  83 ALA HA   1 1 
        6 12090 1 1  82 ALA HB1  H  13.742 -21.207  -8.391 1.00 . A A .  83 ALA HB1  1 1 
        6 12091 1 1  82 ALA HB2  H  15.481 -20.920  -8.347 1.00 . A A .  83 ALA HB2  1 1 
        6 12092 1 1  82 ALA HB3  H  14.651 -21.527  -6.914 1.00 . A A .  83 ALA HB3  1 1 
        6 12093 1 1  82 ALA N    N  12.888 -19.187  -7.232 1.00 . A A .  83 ALA N    1 1 
        6 12094 1 1  82 ALA O    O  15.918 -17.741  -7.843 1.00 . A A .  83 ALA O    1 1 
        6 12095 1 1  83 VAL C    C  15.118 -16.099 -10.013 1.00 . A A .  84 VAL C    1 1 
        6 12096 1 1  83 VAL CA   C  15.148 -17.544 -10.497 1.00 . A A .  84 VAL CA   1 1 
        6 12097 1 1  83 VAL CB   C  14.399 -17.639 -11.841 1.00 . A A .  84 VAL CB   1 1 
        6 12098 1 1  83 VAL CG1  C  15.050 -16.737 -12.879 1.00 . A A .  84 VAL CG1  1 1 
        6 12099 1 1  83 VAL CG2  C  14.358 -19.080 -12.325 1.00 . A A .  84 VAL CG2  1 1 
        6 12100 1 1  83 VAL H    H  13.845 -19.044  -9.768 1.00 . A A .  84 VAL H    1 1 
        6 12101 1 1  83 VAL HA   H  16.174 -17.839 -10.659 1.00 . A A .  84 VAL HA   1 1 
        6 12102 1 1  83 VAL HB   H  13.385 -17.304 -11.689 1.00 . A A .  84 VAL HB   1 1 
        6 12103 1 1  83 VAL HG11 H  14.938 -15.705 -12.578 1.00 . A A .  84 VAL HG11 1 1 
        6 12104 1 1  83 VAL HG12 H  16.099 -16.979 -12.960 1.00 . A A .  84 VAL HG12 1 1 
        6 12105 1 1  83 VAL HG13 H  14.570 -16.887 -13.835 1.00 . A A .  84 VAL HG13 1 1 
        6 12106 1 1  83 VAL HG21 H  14.608 -19.115 -13.375 1.00 . A A .  84 VAL HG21 1 1 
        6 12107 1 1  83 VAL HG22 H  15.071 -19.669 -11.766 1.00 . A A .  84 VAL HG22 1 1 
        6 12108 1 1  83 VAL HG23 H  13.366 -19.482 -12.178 1.00 . A A .  84 VAL HG23 1 1 
        6 12109 1 1  83 VAL N    N  14.572 -18.442  -9.504 1.00 . A A .  84 VAL N    1 1 
        6 12110 1 1  83 VAL O    O  16.046 -15.329 -10.266 1.00 . A A .  84 VAL O    1 1 
        6 12111 1 1  84 LEU C    C  14.991 -14.062  -7.782 1.00 . A A .  85 LEU C    1 1 
        6 12112 1 1  84 LEU CA   C  13.896 -14.381  -8.796 1.00 . A A .  85 LEU CA   1 1 
        6 12113 1 1  84 LEU CB   C  12.521 -14.213  -8.147 1.00 . A A .  85 LEU CB   1 1 
        6 12114 1 1  84 LEU CD1  C  10.361 -13.433  -9.149 1.00 . A A .  85 LEU CD1  1 1 
        6 12115 1 1  84 LEU CD2  C  11.528 -12.020  -7.447 1.00 . A A .  85 LEU CD2  1 1 
        6 12116 1 1  84 LEU CG   C  11.709 -12.999  -8.599 1.00 . A A .  85 LEU CG   1 1 
        6 12117 1 1  84 LEU H    H  13.341 -16.393  -9.148 1.00 . A A .  85 LEU H    1 1 
        6 12118 1 1  84 LEU HA   H  13.980 -13.696  -9.626 1.00 . A A .  85 LEU HA   1 1 
        6 12119 1 1  84 LEU HB2  H  11.942 -15.098  -8.366 1.00 . A A .  85 LEU HB2  1 1 
        6 12120 1 1  84 LEU HB3  H  12.666 -14.137  -7.079 1.00 . A A .  85 LEU HB3  1 1 
        6 12121 1 1  84 LEU HD11 H   9.644 -13.492  -8.344 1.00 . A A .  85 LEU HD11 1 1 
        6 12122 1 1  84 LEU HD12 H  10.457 -14.402  -9.616 1.00 . A A .  85 LEU HD12 1 1 
        6 12123 1 1  84 LEU HD13 H  10.022 -12.713  -9.880 1.00 . A A .  85 LEU HD13 1 1 
        6 12124 1 1  84 LEU HD21 H  10.574 -12.196  -6.973 1.00 . A A .  85 LEU HD21 1 1 
        6 12125 1 1  84 LEU HD22 H  11.563 -11.009  -7.827 1.00 . A A .  85 LEU HD22 1 1 
        6 12126 1 1  84 LEU HD23 H  12.321 -12.161  -6.727 1.00 . A A .  85 LEU HD23 1 1 
        6 12127 1 1  84 LEU HG   H  12.244 -12.491  -9.390 1.00 . A A .  85 LEU HG   1 1 
        6 12128 1 1  84 LEU N    N  14.047 -15.736  -9.317 1.00 . A A .  85 LEU N    1 1 
        6 12129 1 1  84 LEU O    O  15.699 -13.064  -7.913 1.00 . A A .  85 LEU O    1 1 
        6 12130 1 1  85 TYR C    C  17.515 -14.522  -6.355 1.00 . A A .  86 TYR C    1 1 
        6 12131 1 1  85 TYR CA   C  16.134 -14.728  -5.740 1.00 . A A .  86 TYR CA   1 1 
        6 12132 1 1  85 TYR CB   C  16.159 -15.931  -4.795 1.00 . A A .  86 TYR CB   1 1 
        6 12133 1 1  85 TYR CD1  C  16.839 -15.050  -2.529 1.00 . A A .  86 TYR CD1  1 1 
        6 12134 1 1  85 TYR CD2  C  18.397 -16.400  -3.725 1.00 . A A .  86 TYR CD2  1 1 
        6 12135 1 1  85 TYR CE1  C  17.742 -14.918  -1.491 1.00 . A A .  86 TYR CE1  1 1 
        6 12136 1 1  85 TYR CE2  C  19.306 -16.275  -2.691 1.00 . A A .  86 TYR CE2  1 1 
        6 12137 1 1  85 TYR CG   C  17.150 -15.790  -3.662 1.00 . A A .  86 TYR CG   1 1 
        6 12138 1 1  85 TYR CZ   C  18.973 -15.532  -1.577 1.00 . A A .  86 TYR CZ   1 1 
        6 12139 1 1  85 TYR H    H  14.531 -15.695  -6.726 1.00 . A A .  86 TYR H    1 1 
        6 12140 1 1  85 TYR HA   H  15.868 -13.846  -5.176 1.00 . A A .  86 TYR HA   1 1 
        6 12141 1 1  85 TYR HB2  H  15.178 -16.060  -4.363 1.00 . A A .  86 TYR HB2  1 1 
        6 12142 1 1  85 TYR HB3  H  16.419 -16.815  -5.356 1.00 . A A .  86 TYR HB3  1 1 
        6 12143 1 1  85 TYR HD1  H  15.873 -14.570  -2.464 1.00 . A A .  86 TYR HD1  1 1 
        6 12144 1 1  85 TYR HD2  H  18.654 -16.980  -4.599 1.00 . A A .  86 TYR HD2  1 1 
        6 12145 1 1  85 TYR HE1  H  17.482 -14.338  -0.619 1.00 . A A .  86 TYR HE1  1 1 
        6 12146 1 1  85 TYR HE2  H  20.270 -16.756  -2.759 1.00 . A A .  86 TYR HE2  1 1 
        6 12147 1 1  85 TYR HH   H  20.768 -15.457  -0.893 1.00 . A A .  86 TYR HH   1 1 
        6 12148 1 1  85 TYR N    N  15.125 -14.918  -6.775 1.00 . A A .  86 TYR N    1 1 
        6 12149 1 1  85 TYR O    O  18.218 -13.566  -6.025 1.00 . A A .  86 TYR O    1 1 
        6 12150 1 1  85 TYR OH   O  19.875 -15.406  -0.545 1.00 . A A .  86 TYR OH   1 1 
        6 12151 1 1  86 CYS C    C  19.399 -13.967  -8.537 1.00 . A A .  87 CYS C    1 1 
        6 12152 1 1  86 CYS CA   C  19.192 -15.344  -7.914 1.00 . A A .  87 CYS CA   1 1 
        6 12153 1 1  86 CYS CB   C  19.307 -16.425  -8.989 1.00 . A A .  87 CYS CB   1 1 
        6 12154 1 1  86 CYS H    H  17.292 -16.164  -7.474 1.00 . A A .  87 CYS H    1 1 
        6 12155 1 1  86 CYS HA   H  19.956 -15.506  -7.169 1.00 . A A .  87 CYS HA   1 1 
        6 12156 1 1  86 CYS HB2  H  18.383 -16.468  -9.546 1.00 . A A .  87 CYS HB2  1 1 
        6 12157 1 1  86 CYS HB3  H  20.113 -16.170  -9.661 1.00 . A A .  87 CYS HB3  1 1 
        6 12158 1 1  86 CYS HG   H  19.175 -18.129  -7.098 1.00 . A A .  87 CYS HG   1 1 
        6 12159 1 1  86 CYS N    N  17.896 -15.424  -7.252 1.00 . A A .  87 CYS N    1 1 
        6 12160 1 1  86 CYS O    O  20.515 -13.448  -8.565 1.00 . A A .  87 CYS O    1 1 
        6 12161 1 1  86 CYS SG   S  19.633 -18.080  -8.339 1.00 . A A .  87 CYS SG   1 1 
        6 12162 1 1  87 VAL C    C  18.627 -10.976  -8.623 1.00 . A A .  88 VAL C    1 1 
        6 12163 1 1  87 VAL CA   C  18.380 -12.064  -9.662 1.00 . A A .  88 VAL CA   1 1 
        6 12164 1 1  87 VAL CB   C  17.081 -11.742 -10.426 1.00 . A A .  88 VAL CB   1 1 
        6 12165 1 1  87 VAL CG1  C  17.156 -10.355 -11.046 1.00 . A A .  88 VAL CG1  1 1 
        6 12166 1 1  87 VAL CG2  C  16.815 -12.797 -11.489 1.00 . A A .  88 VAL CG2  1 1 
        6 12167 1 1  87 VAL H    H  17.455 -13.844  -8.987 1.00 . A A .  88 VAL H    1 1 
        6 12168 1 1  87 VAL HA   H  19.197 -12.068 -10.368 1.00 . A A .  88 VAL HA   1 1 
        6 12169 1 1  87 VAL HB   H  16.261 -11.756  -9.724 1.00 . A A .  88 VAL HB   1 1 
        6 12170 1 1  87 VAL HG11 H  16.657  -9.646 -10.401 1.00 . A A .  88 VAL HG11 1 1 
        6 12171 1 1  87 VAL HG12 H  18.191 -10.070 -11.166 1.00 . A A .  88 VAL HG12 1 1 
        6 12172 1 1  87 VAL HG13 H  16.670 -10.366 -12.011 1.00 . A A .  88 VAL HG13 1 1 
        6 12173 1 1  87 VAL HG21 H  16.819 -12.334 -12.466 1.00 . A A .  88 VAL HG21 1 1 
        6 12174 1 1  87 VAL HG22 H  17.585 -13.554 -11.446 1.00 . A A .  88 VAL HG22 1 1 
        6 12175 1 1  87 VAL HG23 H  15.852 -13.253 -11.312 1.00 . A A .  88 VAL HG23 1 1 
        6 12176 1 1  87 VAL N    N  18.317 -13.381  -9.038 1.00 . A A .  88 VAL N    1 1 
        6 12177 1 1  87 VAL O    O  19.430 -10.067  -8.840 1.00 . A A .  88 VAL O    1 1 
        6 12178 1 1  88 HIS C    C  19.431 -10.249  -5.729 1.00 . A A .  89 HIS C    1 1 
        6 12179 1 1  88 HIS CA   C  18.079 -10.098  -6.419 1.00 . A A .  89 HIS CA   1 1 
        6 12180 1 1  88 HIS CB   C  16.952 -10.259  -5.398 1.00 . A A .  89 HIS CB   1 1 
        6 12181 1 1  88 HIS CD2  C  14.370 -10.230  -5.650 1.00 . A A .  89 HIS CD2  1 1 
        6 12182 1 1  88 HIS CE1  C  14.199  -8.517  -7.007 1.00 . A A .  89 HIS CE1  1 1 
        6 12183 1 1  88 HIS CG   C  15.623  -9.778  -5.893 1.00 . A A .  89 HIS CG   1 1 
        6 12184 1 1  88 HIS H    H  17.310 -11.820  -7.380 1.00 . A A .  89 HIS H    1 1 
        6 12185 1 1  88 HIS HA   H  18.020  -9.112  -6.856 1.00 . A A .  89 HIS HA   1 1 
        6 12186 1 1  88 HIS HB2  H  16.852 -11.304  -5.144 1.00 . A A .  89 HIS HB2  1 1 
        6 12187 1 1  88 HIS HB3  H  17.198  -9.698  -4.508 1.00 . A A .  89 HIS HB3  1 1 
        6 12188 1 1  88 HIS HD1  H  16.211  -8.160  -7.109 1.00 . A A .  89 HIS HD1  1 1 
        6 12189 1 1  88 HIS HD2  H  14.102 -11.067  -5.020 1.00 . A A .  89 HIS HD2  1 1 
        6 12190 1 1  88 HIS HE1  H  13.789  -7.749  -7.645 1.00 . A A .  89 HIS HE1  1 1 
        6 12191 1 1  88 HIS HE2  H  12.499  -9.526  -6.370 1.00 . A A .  89 HIS HE2  1 1 
        6 12192 1 1  88 HIS N    N  17.933 -11.074  -7.493 1.00 . A A .  89 HIS N    1 1 
        6 12193 1 1  88 HIS ND1  N  15.481  -8.704  -6.747 1.00 . A A .  89 HIS ND1  1 1 
        6 12194 1 1  88 HIS NE2  N  13.504  -9.431  -6.353 1.00 . A A .  89 HIS NE2  1 1 
        6 12195 1 1  88 HIS O    O  19.949  -9.230  -5.273 1.00 . A A .  89 HIS O    1 1 
        6 12196 1 1  89 GLN C    C  22.428 -11.221  -5.912 1.00 . A A .  90 GLN C    1 1 
        6 12197 1 1  89 GLN CA   C  21.286 -11.641  -4.992 1.00 . A A .  90 GLN CA   1 1 
        6 12198 1 1  89 GLN CB   C  21.461 -13.103  -4.579 1.00 . A A .  90 GLN CB   1 1 
        6 12199 1 1  89 GLN CD   C  22.422 -12.842  -2.258 1.00 . A A .  90 GLN CD   1 1 
        6 12200 1 1  89 GLN CG   C  21.259 -13.344  -3.092 1.00 . A A .  90 GLN CG   1 1 
        6 12201 1 1  89 GLN H    H  19.533 -12.222  -6.026 1.00 . A A .  90 GLN H    1 1 
        6 12202 1 1  89 GLN HA   H  21.307 -11.022  -4.108 1.00 . A A .  90 GLN HA   1 1 
        6 12203 1 1  89 GLN HB2  H  20.744 -13.705  -5.119 1.00 . A A .  90 GLN HB2  1 1 
        6 12204 1 1  89 GLN HB3  H  22.458 -13.422  -4.842 1.00 . A A .  90 GLN HB3  1 1 
        6 12205 1 1  89 GLN HE21 H  21.362 -11.257  -1.692 1.00 . A A .  90 GLN HE21 1 1 
        6 12206 1 1  89 GLN HE22 H  22.965 -11.355  -1.055 1.00 . A A .  90 GLN HE22 1 1 
        6 12207 1 1  89 GLN HG2  H  20.362 -12.832  -2.776 1.00 . A A .  90 GLN HG2  1 1 
        6 12208 1 1  89 GLN HG3  H  21.146 -14.404  -2.924 1.00 . A A .  90 GLN HG3  1 1 
        6 12209 1 1  89 GLN N    N  19.996 -11.449  -5.644 1.00 . A A .  90 GLN N    1 1 
        6 12210 1 1  89 GLN NE2  N  22.231 -11.702  -1.602 1.00 . A A .  90 GLN NE2  1 1 
        6 12211 1 1  89 GLN O    O  23.043 -10.173  -5.715 1.00 . A A .  90 GLN O    1 1 
        6 12212 1 1  89 GLN OE1  O  23.479 -13.471  -2.202 1.00 . A A .  90 GLN OE1  1 1 
        6 12213 1 1  90 ARG C    C  23.869 -12.854  -8.925 1.00 . A A .  91 ARG C    1 1 
        6 12214 1 1  90 ARG CA   C  23.775 -11.759  -7.865 1.00 . A A .  91 ARG CA   1 1 
        6 12215 1 1  90 ARG CB   C  25.112 -11.626  -7.135 1.00 . A A .  91 ARG CB   1 1 
        6 12216 1 1  90 ARG CD   C  26.785 -10.745  -8.791 1.00 . A A .  91 ARG CD   1 1 
        6 12217 1 1  90 ARG CG   C  25.929 -10.422  -7.576 1.00 . A A .  91 ARG CG   1 1 
        6 12218 1 1  90 ARG CZ   C  26.823  -8.591  -9.976 1.00 . A A .  91 ARG CZ   1 1 
        6 12219 1 1  90 ARG H    H  22.180 -12.864  -7.022 1.00 . A A .  91 ARG H    1 1 
        6 12220 1 1  90 ARG HA   H  23.546 -10.823  -8.352 1.00 . A A .  91 ARG HA   1 1 
        6 12221 1 1  90 ARG HB2  H  24.923 -11.535  -6.075 1.00 . A A .  91 ARG HB2  1 1 
        6 12222 1 1  90 ARG HB3  H  25.696 -12.515  -7.314 1.00 . A A .  91 ARG HB3  1 1 
        6 12223 1 1  90 ARG HD2  H  27.824 -10.623  -8.527 1.00 . A A .  91 ARG HD2  1 1 
        6 12224 1 1  90 ARG HD3  H  26.604 -11.770  -9.081 1.00 . A A .  91 ARG HD3  1 1 
        6 12225 1 1  90 ARG HE   H  25.993 -10.262 -10.678 1.00 . A A .  91 ARG HE   1 1 
        6 12226 1 1  90 ARG HG2  H  25.258  -9.615  -7.826 1.00 . A A .  91 ARG HG2  1 1 
        6 12227 1 1  90 ARG HG3  H  26.573 -10.119  -6.764 1.00 . A A .  91 ARG HG3  1 1 
        6 12228 1 1  90 ARG HH11 H  27.720  -8.582  -8.166 1.00 . A A .  91 ARG HH11 1 1 
        6 12229 1 1  90 ARG HH12 H  27.742  -7.070  -9.011 1.00 . A A .  91 ARG HH12 1 1 
        6 12230 1 1  90 ARG HH21 H  26.015  -8.277 -11.802 1.00 . A A .  91 ARG HH21 1 1 
        6 12231 1 1  90 ARG HH22 H  26.770  -6.898 -11.079 1.00 . A A .  91 ARG HH22 1 1 
        6 12232 1 1  90 ARG N    N  22.706 -12.045  -6.917 1.00 . A A .  91 ARG N    1 1 
        6 12233 1 1  90 ARG NE   N  26.479  -9.873  -9.923 1.00 . A A .  91 ARG NE   1 1 
        6 12234 1 1  90 ARG NH1  N  27.482  -8.035  -8.968 1.00 . A A .  91 ARG NH1  1 1 
        6 12235 1 1  90 ARG NH2  N  26.510  -7.862 -11.040 1.00 . A A .  91 ARG NH2  1 1 
        6 12236 1 1  90 ARG O    O  24.169 -12.582 -10.088 1.00 . A A .  91 ARG O    1 1 
        6 12237 1 1  91 ILE C    C  22.825 -14.968 -10.674 1.00 . A A .  92 ILE C    1 1 
        6 12238 1 1  91 ILE CA   C  23.665 -15.226  -9.427 1.00 . A A .  92 ILE CA   1 1 
        6 12239 1 1  91 ILE CB   C  23.175 -16.518  -8.748 1.00 . A A .  92 ILE CB   1 1 
        6 12240 1 1  91 ILE CD1  C  23.215 -16.440  -6.206 1.00 . A A .  92 ILE CD1  1 1 
        6 12241 1 1  91 ILE CG1  C  23.971 -16.782  -7.470 1.00 . A A .  92 ILE CG1  1 1 
        6 12242 1 1  91 ILE CG2  C  23.293 -17.696  -9.705 1.00 . A A .  92 ILE CG2  1 1 
        6 12243 1 1  91 ILE H    H  23.376 -14.244  -7.575 1.00 . A A .  92 ILE H    1 1 
        6 12244 1 1  91 ILE HA   H  24.694 -15.366  -9.723 1.00 . A A .  92 ILE HA   1 1 
        6 12245 1 1  91 ILE HB   H  22.133 -16.393  -8.497 1.00 . A A .  92 ILE HB   1 1 
        6 12246 1 1  91 ILE HD11 H  23.627 -15.540  -5.772 1.00 . A A .  92 ILE HD11 1 1 
        6 12247 1 1  91 ILE HD12 H  22.173 -16.280  -6.440 1.00 . A A .  92 ILE HD12 1 1 
        6 12248 1 1  91 ILE HD13 H  23.306 -17.252  -5.499 1.00 . A A .  92 ILE HD13 1 1 
        6 12249 1 1  91 ILE HG12 H  24.234 -17.827  -7.425 1.00 . A A .  92 ILE HG12 1 1 
        6 12250 1 1  91 ILE HG13 H  24.874 -16.189  -7.488 1.00 . A A .  92 ILE HG13 1 1 
        6 12251 1 1  91 ILE HG21 H  24.329 -17.841  -9.971 1.00 . A A .  92 ILE HG21 1 1 
        6 12252 1 1  91 ILE HG22 H  22.917 -18.587  -9.226 1.00 . A A .  92 ILE HG22 1 1 
        6 12253 1 1  91 ILE HG23 H  22.717 -17.495 -10.596 1.00 . A A .  92 ILE HG23 1 1 
        6 12254 1 1  91 ILE N    N  23.610 -14.090  -8.514 1.00 . A A .  92 ILE N    1 1 
        6 12255 1 1  91 ILE O    O  21.637 -14.659 -10.581 1.00 . A A .  92 ILE O    1 1 
        6 12256 1 1  92 ASP C    C  22.584 -16.201 -13.858 1.00 . A A .  93 ASP C    1 1 
        6 12257 1 1  92 ASP CA   C  22.759 -14.886 -13.105 1.00 . A A .  93 ASP CA   1 1 
        6 12258 1 1  92 ASP CB   C  23.531 -13.888 -13.969 1.00 . A A .  93 ASP CB   1 1 
        6 12259 1 1  92 ASP CG   C  22.693 -13.333 -15.104 1.00 . A A .  93 ASP CG   1 1 
        6 12260 1 1  92 ASP H    H  24.398 -15.349 -11.847 1.00 . A A .  93 ASP H    1 1 
        6 12261 1 1  92 ASP HA   H  21.783 -14.479 -12.887 1.00 . A A .  93 ASP HA   1 1 
        6 12262 1 1  92 ASP HB2  H  23.857 -13.065 -13.352 1.00 . A A .  93 ASP HB2  1 1 
        6 12263 1 1  92 ASP HB3  H  24.395 -14.381 -14.391 1.00 . A A .  93 ASP HB3  1 1 
        6 12264 1 1  92 ASP N    N  23.449 -15.100 -11.839 1.00 . A A .  93 ASP N    1 1 
        6 12265 1 1  92 ASP O    O  22.970 -16.319 -15.021 1.00 . A A .  93 ASP O    1 1 
        6 12266 1 1  92 ASP OD1  O  21.550 -13.805 -15.281 1.00 . A A .  93 ASP OD1  1 1 
        6 12267 1 1  92 ASP OD2  O  23.178 -12.428 -15.814 1.00 . A A .  93 ASP OD2  1 1 
        6 12268 1 1  93 VAL C    C  21.060 -18.364 -15.134 1.00 . A A .  94 VAL C    1 1 
        6 12269 1 1  93 VAL CA   C  21.772 -18.495 -13.793 1.00 . A A .  94 VAL CA   1 1 
        6 12270 1 1  93 VAL CB   C  20.939 -19.404 -12.869 1.00 . A A .  94 VAL CB   1 1 
        6 12271 1 1  93 VAL CG1  C  21.715 -19.733 -11.602 1.00 . A A .  94 VAL CG1  1 1 
        6 12272 1 1  93 VAL CG2  C  19.608 -18.748 -12.534 1.00 . A A .  94 VAL CG2  1 1 
        6 12273 1 1  93 VAL H    H  21.712 -17.034 -12.263 1.00 . A A .  94 VAL H    1 1 
        6 12274 1 1  93 VAL HA   H  22.734 -18.961 -13.950 1.00 . A A .  94 VAL HA   1 1 
        6 12275 1 1  93 VAL HB   H  20.740 -20.328 -13.391 1.00 . A A .  94 VAL HB   1 1 
        6 12276 1 1  93 VAL HG11 H  21.374 -19.097 -10.798 1.00 . A A .  94 VAL HG11 1 1 
        6 12277 1 1  93 VAL HG12 H  21.553 -20.768 -11.339 1.00 . A A .  94 VAL HG12 1 1 
        6 12278 1 1  93 VAL HG13 H  22.768 -19.565 -11.772 1.00 . A A .  94 VAL HG13 1 1 
        6 12279 1 1  93 VAL HG21 H  19.394 -17.977 -13.260 1.00 . A A .  94 VAL HG21 1 1 
        6 12280 1 1  93 VAL HG22 H  18.826 -19.491 -12.557 1.00 . A A .  94 VAL HG22 1 1 
        6 12281 1 1  93 VAL HG23 H  19.660 -18.309 -11.548 1.00 . A A .  94 VAL HG23 1 1 
        6 12282 1 1  93 VAL N    N  21.999 -17.188 -13.187 1.00 . A A .  94 VAL N    1 1 
        6 12283 1 1  93 VAL O    O  20.274 -17.440 -15.345 1.00 . A A .  94 VAL O    1 1 
        6 12284 1 1  94 LYS C    C  19.351 -19.946 -17.329 1.00 . A A .  95 LYS C    1 1 
        6 12285 1 1  94 LYS CA   C  20.726 -19.285 -17.362 1.00 . A A .  95 LYS CA   1 1 
        6 12286 1 1  94 LYS CB   C  21.625 -20.005 -18.370 1.00 . A A .  95 LYS CB   1 1 
        6 12287 1 1  94 LYS CD   C  23.967 -20.001 -19.278 1.00 . A A .  95 LYS CD   1 1 
        6 12288 1 1  94 LYS CE   C  24.578 -19.524 -20.587 1.00 . A A .  95 LYS CE   1 1 
        6 12289 1 1  94 LYS CG   C  22.772 -19.150 -18.881 1.00 . A A .  95 LYS CG   1 1 
        6 12290 1 1  94 LYS H    H  21.975 -20.006 -15.813 1.00 . A A .  95 LYS H    1 1 
        6 12291 1 1  94 LYS HA   H  20.610 -18.256 -17.667 1.00 . A A .  95 LYS HA   1 1 
        6 12292 1 1  94 LYS HB2  H  22.040 -20.884 -17.899 1.00 . A A .  95 LYS HB2  1 1 
        6 12293 1 1  94 LYS HB3  H  21.026 -20.309 -19.216 1.00 . A A .  95 LYS HB3  1 1 
        6 12294 1 1  94 LYS HD2  H  24.715 -19.941 -18.502 1.00 . A A .  95 LYS HD2  1 1 
        6 12295 1 1  94 LYS HD3  H  23.646 -21.026 -19.394 1.00 . A A .  95 LYS HD3  1 1 
        6 12296 1 1  94 LYS HE2  H  23.823 -19.002 -21.154 1.00 . A A .  95 LYS HE2  1 1 
        6 12297 1 1  94 LYS HE3  H  25.392 -18.850 -20.365 1.00 . A A .  95 LYS HE3  1 1 
        6 12298 1 1  94 LYS HG2  H  22.437 -18.593 -19.743 1.00 . A A .  95 LYS HG2  1 1 
        6 12299 1 1  94 LYS HG3  H  23.073 -18.465 -18.102 1.00 . A A .  95 LYS HG3  1 1 
        6 12300 1 1  94 LYS HZ1  H  25.650 -20.296 -22.205 1.00 . A A .  95 LYS HZ1  1 1 
        6 12301 1 1  94 LYS HZ2  H  24.308 -21.228 -21.764 1.00 . A A .  95 LYS HZ2  1 1 
        6 12302 1 1  94 LYS HZ3  H  25.711 -21.264 -20.819 1.00 . A A .  95 LYS HZ3  1 1 
        6 12303 1 1  94 LYS N    N  21.340 -19.294 -16.040 1.00 . A A .  95 LYS N    1 1 
        6 12304 1 1  94 LYS NZ   N  25.099 -20.657 -21.401 1.00 . A A .  95 LYS NZ   1 1 
        6 12305 1 1  94 LYS O    O  18.468 -19.602 -18.113 1.00 . A A .  95 LYS O    1 1 
        6 12306 1 1  95 ASP C    C  17.512 -21.723 -14.810 1.00 . A A .  96 ASP C    1 1 
        6 12307 1 1  95 ASP CA   C  17.911 -21.601 -16.278 1.00 . A A .  96 ASP CA   1 1 
        6 12308 1 1  95 ASP CB   C  18.005 -22.991 -16.910 1.00 . A A .  96 ASP CB   1 1 
        6 12309 1 1  95 ASP CG   C  19.285 -23.712 -16.532 1.00 . A A .  96 ASP CG   1 1 
        6 12310 1 1  95 ASP H    H  19.922 -21.124 -15.818 1.00 . A A .  96 ASP H    1 1 
        6 12311 1 1  95 ASP HA   H  17.154 -21.031 -16.796 1.00 . A A .  96 ASP HA   1 1 
        6 12312 1 1  95 ASP HB2  H  17.168 -23.588 -16.580 1.00 . A A .  96 ASP HB2  1 1 
        6 12313 1 1  95 ASP HB3  H  17.972 -22.893 -17.984 1.00 . A A .  96 ASP HB3  1 1 
        6 12314 1 1  95 ASP N    N  19.179 -20.894 -16.415 1.00 . A A .  96 ASP N    1 1 
        6 12315 1 1  95 ASP O    O  18.222 -21.249 -13.921 1.00 . A A .  96 ASP O    1 1 
        6 12316 1 1  95 ASP OD1  O  19.355 -24.244 -15.404 1.00 . A A .  96 ASP OD1  1 1 
        6 12317 1 1  95 ASP OD2  O  20.216 -23.745 -17.364 1.00 . A A .  96 ASP OD2  1 1 
        6 12318 1 1  96 THR C    C  16.580 -23.707 -12.513 1.00 . A A .  97 THR C    1 1 
        6 12319 1 1  96 THR CA   C  15.878 -22.542 -13.202 1.00 . A A .  97 THR CA   1 1 
        6 12320 1 1  96 THR CB   C  14.359 -22.792 -13.186 1.00 . A A .  97 THR CB   1 1 
        6 12321 1 1  96 THR CG2  C  13.817 -22.739 -11.765 1.00 . A A .  97 THR CG2  1 1 
        6 12322 1 1  96 THR H    H  15.852 -22.716 -15.312 1.00 . A A .  97 THR H    1 1 
        6 12323 1 1  96 THR HA   H  16.079 -21.636 -12.651 1.00 . A A .  97 THR HA   1 1 
        6 12324 1 1  96 THR HB   H  14.166 -23.774 -13.592 1.00 . A A .  97 THR HB   1 1 
        6 12325 1 1  96 THR HG1  H  12.789 -21.708 -13.687 1.00 . A A .  97 THR HG1  1 1 
        6 12326 1 1  96 THR HG21 H  13.831 -23.730 -11.338 1.00 . A A .  97 THR HG21 1 1 
        6 12327 1 1  96 THR HG22 H  12.803 -22.367 -11.781 1.00 . A A .  97 THR HG22 1 1 
        6 12328 1 1  96 THR HG23 H  14.433 -22.081 -11.170 1.00 . A A .  97 THR HG23 1 1 
        6 12329 1 1  96 THR N    N  16.373 -22.360 -14.561 1.00 . A A .  97 THR N    1 1 
        6 12330 1 1  96 THR O    O  16.698 -23.737 -11.289 1.00 . A A .  97 THR O    1 1 
        6 12331 1 1  96 THR OG1  O  13.693 -21.814 -13.992 1.00 . A A .  97 THR OG1  1 1 
        6 12332 1 1  97 LYS C    C  19.036 -25.424 -12.082 1.00 . A A .  98 LYS C    1 1 
        6 12333 1 1  97 LYS CA   C  17.741 -25.831 -12.775 1.00 . A A .  98 LYS CA   1 1 
        6 12334 1 1  97 LYS CB   C  18.041 -26.827 -13.897 1.00 . A A .  98 LYS CB   1 1 
        6 12335 1 1  97 LYS CD   C  20.083 -28.289 -13.849 1.00 . A A .  98 LYS CD   1 1 
        6 12336 1 1  97 LYS CE   C  20.731 -29.513 -13.221 1.00 . A A .  98 LYS CE   1 1 
        6 12337 1 1  97 LYS CG   C  18.638 -28.134 -13.405 1.00 . A A .  98 LYS CG   1 1 
        6 12338 1 1  97 LYS H    H  16.923 -24.583 -14.277 1.00 . A A .  98 LYS H    1 1 
        6 12339 1 1  97 LYS HA   H  17.092 -26.301 -12.053 1.00 . A A .  98 LYS HA   1 1 
        6 12340 1 1  97 LYS HB2  H  17.123 -27.049 -14.421 1.00 . A A .  98 LYS HB2  1 1 
        6 12341 1 1  97 LYS HB3  H  18.739 -26.374 -14.587 1.00 . A A .  98 LYS HB3  1 1 
        6 12342 1 1  97 LYS HD2  H  20.112 -28.393 -14.924 1.00 . A A .  98 LYS HD2  1 1 
        6 12343 1 1  97 LYS HD3  H  20.637 -27.408 -13.555 1.00 . A A .  98 LYS HD3  1 1 
        6 12344 1 1  97 LYS HE2  H  20.812 -29.355 -12.156 1.00 . A A .  98 LYS HE2  1 1 
        6 12345 1 1  97 LYS HE3  H  20.105 -30.373 -13.409 1.00 . A A .  98 LYS HE3  1 1 
        6 12346 1 1  97 LYS HG2  H  18.600 -28.154 -12.327 1.00 . A A .  98 LYS HG2  1 1 
        6 12347 1 1  97 LYS HG3  H  18.059 -28.956 -13.804 1.00 . A A .  98 LYS HG3  1 1 
        6 12348 1 1  97 LYS HZ1  H  22.787 -29.815 -13.010 1.00 . A A .  98 LYS HZ1  1 1 
        6 12349 1 1  97 LYS HZ2  H  22.355 -29.009 -14.433 1.00 . A A .  98 LYS HZ2  1 1 
        6 12350 1 1  97 LYS HZ3  H  22.097 -30.675 -14.293 1.00 . A A .  98 LYS HZ3  1 1 
        6 12351 1 1  97 LYS N    N  17.048 -24.664 -13.308 1.00 . A A .  98 LYS N    1 1 
        6 12352 1 1  97 LYS NZ   N  22.088 -29.771 -13.778 1.00 . A A .  98 LYS NZ   1 1 
        6 12353 1 1  97 LYS O    O  19.416 -26.007 -11.067 1.00 . A A .  98 LYS O    1 1 
        6 12354 1 1  98 GLU C    C  20.709 -23.126 -10.799 1.00 . A A .  99 GLU C    1 1 
        6 12355 1 1  98 GLU CA   C  20.962 -23.935 -12.068 1.00 . A A .  99 GLU CA   1 1 
        6 12356 1 1  98 GLU CB   C  21.714 -23.080 -13.090 1.00 . A A .  99 GLU CB   1 1 
        6 12357 1 1  98 GLU CD   C  24.112 -23.870 -12.990 1.00 . A A .  99 GLU CD   1 1 
        6 12358 1 1  98 GLU CG   C  22.832 -23.825 -13.802 1.00 . A A .  99 GLU CG   1 1 
        6 12359 1 1  98 GLU H    H  19.355 -23.995 -13.444 1.00 . A A .  99 GLU H    1 1 
        6 12360 1 1  98 GLU HA   H  21.567 -24.794 -11.817 1.00 . A A .  99 GLU HA   1 1 
        6 12361 1 1  98 GLU HB2  H  21.013 -22.729 -13.832 1.00 . A A .  99 GLU HB2  1 1 
        6 12362 1 1  98 GLU HB3  H  22.143 -22.229 -12.583 1.00 . A A .  99 GLU HB3  1 1 
        6 12363 1 1  98 GLU HG2  H  22.509 -24.837 -13.992 1.00 . A A .  99 GLU HG2  1 1 
        6 12364 1 1  98 GLU HG3  H  23.036 -23.330 -14.740 1.00 . A A .  99 GLU HG3  1 1 
        6 12365 1 1  98 GLU N    N  19.709 -24.420 -12.636 1.00 . A A .  99 GLU N    1 1 
        6 12366 1 1  98 GLU O    O  21.467 -23.210  -9.835 1.00 . A A .  99 GLU O    1 1 
        6 12367 1 1  98 GLU OE1  O  24.051 -23.595 -11.772 1.00 . A A .  99 GLU OE1  1 1 
        6 12368 1 1  98 GLU OE2  O  25.173 -24.177 -13.570 1.00 . A A .  99 GLU OE2  1 1 
        6 12369 1 1  99 ALA C    C  18.985 -22.379  -8.439 1.00 . A A . 100 ALA C    1 1 
        6 12370 1 1  99 ALA CA   C  19.280 -21.517  -9.662 1.00 . A A . 100 ALA CA   1 1 
        6 12371 1 1  99 ALA CB   C  18.083 -20.638  -9.993 1.00 . A A . 100 ALA CB   1 1 
        6 12372 1 1  99 ALA H    H  19.069 -22.317 -11.610 1.00 . A A . 100 ALA H    1 1 
        6 12373 1 1  99 ALA HA   H  20.119 -20.872  -9.441 1.00 . A A . 100 ALA HA   1 1 
        6 12374 1 1  99 ALA HB1  H  17.484 -21.119 -10.753 1.00 . A A . 100 ALA HB1  1 1 
        6 12375 1 1  99 ALA HB2  H  17.487 -20.494  -9.103 1.00 . A A . 100 ALA HB2  1 1 
        6 12376 1 1  99 ALA HB3  H  18.427 -19.683 -10.355 1.00 . A A . 100 ALA HB3  1 1 
        6 12377 1 1  99 ALA N    N  19.635 -22.342 -10.810 1.00 . A A . 100 ALA N    1 1 
        6 12378 1 1  99 ALA O    O  19.162 -21.942  -7.301 1.00 . A A . 100 ALA O    1 1 
        6 12379 1 1 100 LEU C    C  19.482 -25.090  -6.966 1.00 . A A . 101 LEU C    1 1 
        6 12380 1 1 100 LEU CA   C  18.212 -24.528  -7.597 1.00 . A A . 101 LEU CA   1 1 
        6 12381 1 1 100 LEU CB   C  17.339 -25.671  -8.118 1.00 . A A . 101 LEU CB   1 1 
        6 12382 1 1 100 LEU CD1  C  16.514 -26.401  -5.865 1.00 . A A . 101 LEU CD1  1 1 
        6 12383 1 1 100 LEU CD2  C  15.140 -24.834  -7.250 1.00 . A A . 101 LEU CD2  1 1 
        6 12384 1 1 100 LEU CG   C  16.107 -26.010  -7.277 1.00 . A A . 101 LEU CG   1 1 
        6 12385 1 1 100 LEU H    H  18.412 -23.897  -9.607 1.00 . A A . 101 LEU H    1 1 
        6 12386 1 1 100 LEU HA   H  17.663 -23.980  -6.846 1.00 . A A . 101 LEU HA   1 1 
        6 12387 1 1 100 LEU HB2  H  17.001 -25.405  -9.107 1.00 . A A . 101 LEU HB2  1 1 
        6 12388 1 1 100 LEU HB3  H  17.955 -26.557  -8.175 1.00 . A A . 101 LEU HB3  1 1 
        6 12389 1 1 100 LEU HD11 H  17.522 -26.787  -5.876 1.00 . A A . 101 LEU HD11 1 1 
        6 12390 1 1 100 LEU HD12 H  15.841 -27.158  -5.493 1.00 . A A . 101 LEU HD12 1 1 
        6 12391 1 1 100 LEU HD13 H  16.467 -25.532  -5.225 1.00 . A A . 101 LEU HD13 1 1 
        6 12392 1 1 100 LEU HD21 H  15.596 -23.983  -7.732 1.00 . A A . 101 LEU HD21 1 1 
        6 12393 1 1 100 LEU HD22 H  14.906 -24.586  -6.225 1.00 . A A . 101 LEU HD22 1 1 
        6 12394 1 1 100 LEU HD23 H  14.233 -25.103  -7.772 1.00 . A A . 101 LEU HD23 1 1 
        6 12395 1 1 100 LEU HG   H  15.596 -26.853  -7.722 1.00 . A A . 101 LEU HG   1 1 
        6 12396 1 1 100 LEU N    N  18.533 -23.605  -8.680 1.00 . A A . 101 LEU N    1 1 
        6 12397 1 1 100 LEU O    O  19.562 -25.258  -5.749 1.00 . A A . 101 LEU O    1 1 
        6 12398 1 1 101 ASP C    C  22.535 -24.856  -6.568 1.00 . A A . 102 ASP C    1 1 
        6 12399 1 1 101 ASP CA   C  21.743 -25.918  -7.326 1.00 . A A . 102 ASP CA   1 1 
        6 12400 1 1 101 ASP CB   C  22.568 -26.447  -8.499 1.00 . A A . 102 ASP CB   1 1 
        6 12401 1 1 101 ASP CG   C  22.678 -27.959  -8.495 1.00 . A A . 102 ASP CG   1 1 
        6 12402 1 1 101 ASP H    H  20.351 -25.222  -8.762 1.00 . A A . 102 ASP H    1 1 
        6 12403 1 1 101 ASP HA   H  21.525 -26.733  -6.654 1.00 . A A . 102 ASP HA   1 1 
        6 12404 1 1 101 ASP HB2  H  22.104 -26.140  -9.425 1.00 . A A . 102 ASP HB2  1 1 
        6 12405 1 1 101 ASP HB3  H  23.564 -26.031  -8.446 1.00 . A A . 102 ASP HB3  1 1 
        6 12406 1 1 101 ASP N    N  20.475 -25.377  -7.802 1.00 . A A . 102 ASP N    1 1 
        6 12407 1 1 101 ASP O    O  23.223 -25.159  -5.593 1.00 . A A . 102 ASP O    1 1 
        6 12408 1 1 101 ASP OD1  O  23.099 -28.521  -7.463 1.00 . A A . 102 ASP OD1  1 1 
        6 12409 1 1 101 ASP OD2  O  22.340 -28.580  -9.525 1.00 . A A . 102 ASP OD2  1 1 
        6 12410 1 1 102 LYS C    C  22.595 -22.244  -4.989 1.00 . A A . 103 LYS C    1 1 
        6 12411 1 1 102 LYS CA   C  23.140 -22.506  -6.389 1.00 . A A . 103 LYS CA   1 1 
        6 12412 1 1 102 LYS CB   C  23.017 -21.240  -7.240 1.00 . A A . 103 LYS CB   1 1 
        6 12413 1 1 102 LYS CD   C  25.307 -20.562  -8.017 1.00 . A A . 103 LYS CD   1 1 
        6 12414 1 1 102 LYS CE   C  26.455 -21.092  -8.862 1.00 . A A . 103 LYS CE   1 1 
        6 12415 1 1 102 LYS CG   C  23.985 -21.197  -8.411 1.00 . A A . 103 LYS CG   1 1 
        6 12416 1 1 102 LYS H    H  21.869 -23.434  -7.806 1.00 . A A . 103 LYS H    1 1 
        6 12417 1 1 102 LYS HA   H  24.182 -22.777  -6.312 1.00 . A A . 103 LYS HA   1 1 
        6 12418 1 1 102 LYS HB2  H  22.011 -21.179  -7.630 1.00 . A A . 103 LYS HB2  1 1 
        6 12419 1 1 102 LYS HB3  H  23.203 -20.379  -6.615 1.00 . A A . 103 LYS HB3  1 1 
        6 12420 1 1 102 LYS HD2  H  25.239 -19.494  -8.154 1.00 . A A . 103 LYS HD2  1 1 
        6 12421 1 1 102 LYS HD3  H  25.507 -20.782  -6.977 1.00 . A A . 103 LYS HD3  1 1 
        6 12422 1 1 102 LYS HE2  H  26.652 -22.115  -8.578 1.00 . A A . 103 LYS HE2  1 1 
        6 12423 1 1 102 LYS HE3  H  26.164 -21.059  -9.903 1.00 . A A . 103 LYS HE3  1 1 
        6 12424 1 1 102 LYS HG2  H  24.170 -22.205  -8.751 1.00 . A A . 103 LYS HG2  1 1 
        6 12425 1 1 102 LYS HG3  H  23.543 -20.620  -9.211 1.00 . A A . 103 LYS HG3  1 1 
        6 12426 1 1 102 LYS HZ1  H  28.343 -20.447  -9.479 1.00 . A A . 103 LYS HZ1  1 1 
        6 12427 1 1 102 LYS HZ2  H  28.175 -20.568  -7.800 1.00 . A A . 103 LYS HZ2  1 1 
        6 12428 1 1 102 LYS HZ3  H  27.463 -19.278  -8.630 1.00 . A A . 103 LYS HZ3  1 1 
        6 12429 1 1 102 LYS N    N  22.434 -23.612  -7.023 1.00 . A A . 103 LYS N    1 1 
        6 12430 1 1 102 LYS NZ   N  27.696 -20.290  -8.680 1.00 . A A . 103 LYS NZ   1 1 
        6 12431 1 1 102 LYS O    O  23.357 -22.008  -4.051 1.00 . A A . 103 LYS O    1 1 
        6 12432 1 1 103 ILE C    C  20.744 -23.284  -2.669 1.00 . A A . 104 ILE C    1 1 
        6 12433 1 1 103 ILE CA   C  20.628 -22.058  -3.569 1.00 . A A . 104 ILE CA   1 1 
        6 12434 1 1 103 ILE CB   C  19.141 -21.700  -3.741 1.00 . A A . 104 ILE CB   1 1 
        6 12435 1 1 103 ILE CD1  C  17.577 -20.248  -5.129 1.00 . A A . 104 ILE CD1  1 1 
        6 12436 1 1 103 ILE CG1  C  18.991 -20.468  -4.636 1.00 . A A . 104 ILE CG1  1 1 
        6 12437 1 1 103 ILE CG2  C  18.493 -21.459  -2.386 1.00 . A A . 104 ILE CG2  1 1 
        6 12438 1 1 103 ILE H    H  20.720 -22.481  -5.640 1.00 . A A . 104 ILE H    1 1 
        6 12439 1 1 103 ILE HA   H  21.126 -21.225  -3.091 1.00 . A A . 104 ILE HA   1 1 
        6 12440 1 1 103 ILE HB   H  18.644 -22.537  -4.206 1.00 . A A . 104 ILE HB   1 1 
        6 12441 1 1 103 ILE HD11 H  17.356 -19.190  -5.126 1.00 . A A . 104 ILE HD11 1 1 
        6 12442 1 1 103 ILE HD12 H  17.483 -20.631  -6.135 1.00 . A A . 104 ILE HD12 1 1 
        6 12443 1 1 103 ILE HD13 H  16.885 -20.763  -4.480 1.00 . A A . 104 ILE HD13 1 1 
        6 12444 1 1 103 ILE HG12 H  19.288 -19.591  -4.084 1.00 . A A . 104 ILE HG12 1 1 
        6 12445 1 1 103 ILE HG13 H  19.631 -20.580  -5.499 1.00 . A A . 104 ILE HG13 1 1 
        6 12446 1 1 103 ILE HG21 H  17.829 -20.611  -2.450 1.00 . A A . 104 ILE HG21 1 1 
        6 12447 1 1 103 ILE HG22 H  17.932 -22.333  -2.095 1.00 . A A . 104 ILE HG22 1 1 
        6 12448 1 1 103 ILE HG23 H  19.259 -21.261  -1.650 1.00 . A A . 104 ILE HG23 1 1 
        6 12449 1 1 103 ILE N    N  21.274 -22.288  -4.855 1.00 . A A . 104 ILE N    1 1 
        6 12450 1 1 103 ILE O    O  20.701 -23.172  -1.444 1.00 . A A . 104 ILE O    1 1 
        6 12451 1 1 104 GLU C    C  22.419 -25.849  -1.958 1.00 . A A . 105 GLU C    1 1 
        6 12452 1 1 104 GLU CA   C  21.016 -25.698  -2.539 1.00 . A A . 105 GLU CA   1 1 
        6 12453 1 1 104 GLU CB   C  20.695 -26.892  -3.441 1.00 . A A . 105 GLU CB   1 1 
        6 12454 1 1 104 GLU CD   C  18.927 -28.248  -2.252 1.00 . A A . 105 GLU CD   1 1 
        6 12455 1 1 104 GLU CG   C  19.235 -27.310  -3.401 1.00 . A A . 105 GLU CG   1 1 
        6 12456 1 1 104 GLU H    H  20.920 -24.476  -4.265 1.00 . A A . 105 GLU H    1 1 
        6 12457 1 1 104 GLU HA   H  20.305 -25.671  -1.728 1.00 . A A . 105 GLU HA   1 1 
        6 12458 1 1 104 GLU HB2  H  20.948 -26.637  -4.459 1.00 . A A . 105 GLU HB2  1 1 
        6 12459 1 1 104 GLU HB3  H  21.297 -27.734  -3.130 1.00 . A A . 105 GLU HB3  1 1 
        6 12460 1 1 104 GLU HG2  H  18.623 -26.425  -3.297 1.00 . A A . 105 GLU HG2  1 1 
        6 12461 1 1 104 GLU HG3  H  18.990 -27.807  -4.329 1.00 . A A . 105 GLU HG3  1 1 
        6 12462 1 1 104 GLU N    N  20.893 -24.452  -3.285 1.00 . A A . 105 GLU N    1 1 
        6 12463 1 1 104 GLU O    O  22.583 -26.095  -0.763 1.00 . A A . 105 GLU O    1 1 
        6 12464 1 1 104 GLU OE1  O  19.841 -28.517  -1.445 1.00 . A A . 105 GLU OE1  1 1 
        6 12465 1 1 104 GLU OE2  O  17.772 -28.716  -2.160 1.00 . A A . 105 GLU OE2  1 1 
        6 12466 1 1 105 GLU C    C  25.137 -24.803  -1.292 1.00 . A A . 106 GLU C    1 1 
        6 12467 1 1 105 GLU CA   C  24.815 -25.819  -2.384 1.00 . A A . 106 GLU CA   1 1 
        6 12468 1 1 105 GLU CB   C  25.758 -25.623  -3.573 1.00 . A A . 106 GLU CB   1 1 
        6 12469 1 1 105 GLU CD   C  26.933 -26.687  -5.539 1.00 . A A . 106 GLU CD   1 1 
        6 12470 1 1 105 GLU CG   C  25.874 -26.847  -4.466 1.00 . A A . 106 GLU CG   1 1 
        6 12471 1 1 105 GLU H    H  23.232 -25.504  -3.752 1.00 . A A . 106 GLU H    1 1 
        6 12472 1 1 105 GLU HA   H  24.954 -26.812  -1.986 1.00 . A A . 106 GLU HA   1 1 
        6 12473 1 1 105 GLU HB2  H  25.398 -24.798  -4.170 1.00 . A A . 106 GLU HB2  1 1 
        6 12474 1 1 105 GLU HB3  H  26.742 -25.382  -3.200 1.00 . A A . 106 GLU HB3  1 1 
        6 12475 1 1 105 GLU HG2  H  26.127 -27.701  -3.855 1.00 . A A . 106 GLU HG2  1 1 
        6 12476 1 1 105 GLU HG3  H  24.920 -27.018  -4.944 1.00 . A A . 106 GLU HG3  1 1 
        6 12477 1 1 105 GLU N    N  23.426 -25.699  -2.812 1.00 . A A . 106 GLU N    1 1 
        6 12478 1 1 105 GLU O    O  25.886 -25.095  -0.360 1.00 . A A . 106 GLU O    1 1 
        6 12479 1 1 105 GLU OE1  O  28.051 -26.245  -5.205 1.00 . A A . 106 GLU OE1  1 1 
        6 12480 1 1 105 GLU OE2  O  26.644 -27.006  -6.711 1.00 . A A . 106 GLU OE2  1 1 
        6 12481 1 1 106 GLU C    C  24.294 -22.963   0.940 1.00 . A A . 107 GLU C    1 1 
        6 12482 1 1 106 GLU CA   C  24.794 -22.549  -0.440 1.00 . A A . 107 GLU CA   1 1 
        6 12483 1 1 106 GLU CB   C  24.098 -21.261  -0.882 1.00 . A A . 107 GLU CB   1 1 
        6 12484 1 1 106 GLU CD   C  24.357 -18.960  -1.893 1.00 . A A . 107 GLU CD   1 1 
        6 12485 1 1 106 GLU CG   C  25.060 -20.150  -1.269 1.00 . A A . 107 GLU CG   1 1 
        6 12486 1 1 106 GLU H    H  23.979 -23.436  -2.181 1.00 . A A . 107 GLU H    1 1 
        6 12487 1 1 106 GLU HA   H  25.858 -22.372  -0.386 1.00 . A A . 107 GLU HA   1 1 
        6 12488 1 1 106 GLU HB2  H  23.469 -21.478  -1.734 1.00 . A A . 107 GLU HB2  1 1 
        6 12489 1 1 106 GLU HB3  H  23.479 -20.905  -0.072 1.00 . A A . 107 GLU HB3  1 1 
        6 12490 1 1 106 GLU HG2  H  25.581 -19.817  -0.385 1.00 . A A . 107 GLU HG2  1 1 
        6 12491 1 1 106 GLU HG3  H  25.772 -20.541  -1.981 1.00 . A A . 107 GLU HG3  1 1 
        6 12492 1 1 106 GLU N    N  24.567 -23.609  -1.416 1.00 . A A . 107 GLU N    1 1 
        6 12493 1 1 106 GLU O    O  24.835 -22.539   1.961 1.00 . A A . 107 GLU O    1 1 
        6 12494 1 1 106 GLU OE1  O  23.273 -19.152  -2.482 1.00 . A A . 107 GLU OE1  1 1 
        6 12495 1 1 106 GLU OE2  O  24.891 -17.836  -1.789 1.00 . A A . 107 GLU OE2  1 1 
        6 12496 1 1 107 GLN C    C  23.582 -25.310   2.870 1.00 . A A . 108 GLN C    1 1 
        6 12497 1 1 107 GLN CA   C  22.683 -24.265   2.217 1.00 . A A . 108 GLN CA   1 1 
        6 12498 1 1 107 GLN CB   C  21.291 -24.853   1.977 1.00 . A A . 108 GLN CB   1 1 
        6 12499 1 1 107 GLN CD   C  19.475 -25.667   3.533 1.00 . A A . 108 GLN CD   1 1 
        6 12500 1 1 107 GLN CG   C  20.279 -24.478   3.047 1.00 . A A . 108 GLN CG   1 1 
        6 12501 1 1 107 GLN H    H  22.870 -24.098   0.115 1.00 . A A . 108 GLN H    1 1 
        6 12502 1 1 107 GLN HA   H  22.596 -23.418   2.880 1.00 . A A . 108 GLN HA   1 1 
        6 12503 1 1 107 GLN HB2  H  20.924 -24.499   1.025 1.00 . A A . 108 GLN HB2  1 1 
        6 12504 1 1 107 GLN HB3  H  21.368 -25.930   1.947 1.00 . A A . 108 GLN HB3  1 1 
        6 12505 1 1 107 GLN HE21 H  19.395 -24.897   5.364 1.00 . A A . 108 GLN HE21 1 1 
        6 12506 1 1 107 GLN HE22 H  18.601 -26.416   5.153 1.00 . A A . 108 GLN HE22 1 1 
        6 12507 1 1 107 GLN HG2  H  20.806 -24.051   3.889 1.00 . A A . 108 GLN HG2  1 1 
        6 12508 1 1 107 GLN HG3  H  19.599 -23.744   2.641 1.00 . A A . 108 GLN HG3  1 1 
        6 12509 1 1 107 GLN N    N  23.257 -23.795   0.962 1.00 . A A . 108 GLN N    1 1 
        6 12510 1 1 107 GLN NE2  N  19.121 -25.661   4.813 1.00 . A A . 108 GLN NE2  1 1 
        6 12511 1 1 107 GLN O    O  23.815 -25.275   4.077 1.00 . A A . 108 GLN O    1 1 
        6 12512 1 1 107 GLN OE1  O  19.175 -26.583   2.767 1.00 . A A . 108 GLN OE1  1 1 
        6 12513 1 1 108 ASN C    C  26.262 -26.712   3.100 1.00 . A A . 109 ASN C    1 1 
        6 12514 1 1 108 ASN CA   C  24.958 -27.295   2.562 1.00 . A A . 109 ASN CA   1 1 
        6 12515 1 1 108 ASN CB   C  25.257 -28.305   1.453 1.00 . A A . 109 ASN CB   1 1 
        6 12516 1 1 108 ASN CG   C  26.146 -29.438   1.928 1.00 . A A . 109 ASN CG   1 1 
        6 12517 1 1 108 ASN H    H  23.862 -26.214   1.109 1.00 . A A . 109 ASN H    1 1 
        6 12518 1 1 108 ASN HA   H  24.443 -27.797   3.367 1.00 . A A . 109 ASN HA   1 1 
        6 12519 1 1 108 ASN HB2  H  24.328 -28.727   1.099 1.00 . A A . 109 ASN HB2  1 1 
        6 12520 1 1 108 ASN HB3  H  25.753 -27.800   0.638 1.00 . A A . 109 ASN HB3  1 1 
        6 12521 1 1 108 ASN HD21 H  24.557 -30.600   2.210 1.00 . A A . 109 ASN HD21 1 1 
        6 12522 1 1 108 ASN HD22 H  26.085 -31.312   2.588 1.00 . A A . 109 ASN HD22 1 1 
        6 12523 1 1 108 ASN N    N  24.084 -26.239   2.063 1.00 . A A . 109 ASN N    1 1 
        6 12524 1 1 108 ASN ND2  N  25.535 -30.564   2.277 1.00 . A A . 109 ASN ND2  1 1 
        6 12525 1 1 108 ASN O    O  26.791 -27.175   4.110 1.00 . A A . 109 ASN O    1 1 
        6 12526 1 1 108 ASN OD1  O  27.369 -29.302   1.980 1.00 . A A . 109 ASN OD1  1 1 
        6 12527 1 1 109 LYS C    C  27.844 -24.341   4.170 1.00 . A A . 110 LYS C    1 1 
        6 12528 1 1 109 LYS CA   C  28.015 -25.045   2.827 1.00 . A A . 110 LYS CA   1 1 
        6 12529 1 1 109 LYS CB   C  28.463 -24.039   1.764 1.00 . A A . 110 LYS CB   1 1 
        6 12530 1 1 109 LYS CD   C  29.749 -25.576   0.250 1.00 . A A . 110 LYS CD   1 1 
        6 12531 1 1 109 LYS CE   C  30.398 -25.305  -1.098 1.00 . A A . 110 LYS CE   1 1 
        6 12532 1 1 109 LYS CG   C  29.817 -24.359   1.157 1.00 . A A . 110 LYS CG   1 1 
        6 12533 1 1 109 LYS H    H  26.306 -25.369   1.621 1.00 . A A . 110 LYS H    1 1 
        6 12534 1 1 109 LYS HA   H  28.771 -25.810   2.928 1.00 . A A . 110 LYS HA   1 1 
        6 12535 1 1 109 LYS HB2  H  27.730 -24.022   0.970 1.00 . A A . 110 LYS HB2  1 1 
        6 12536 1 1 109 LYS HB3  H  28.516 -23.058   2.215 1.00 . A A . 110 LYS HB3  1 1 
        6 12537 1 1 109 LYS HD2  H  30.262 -26.398   0.726 1.00 . A A . 110 LYS HD2  1 1 
        6 12538 1 1 109 LYS HD3  H  28.712 -25.840   0.094 1.00 . A A . 110 LYS HD3  1 1 
        6 12539 1 1 109 LYS HE2  H  30.077 -24.336  -1.449 1.00 . A A . 110 LYS HE2  1 1 
        6 12540 1 1 109 LYS HE3  H  31.471 -25.304  -0.973 1.00 . A A . 110 LYS HE3  1 1 
        6 12541 1 1 109 LYS HG2  H  30.152 -23.510   0.578 1.00 . A A . 110 LYS HG2  1 1 
        6 12542 1 1 109 LYS HG3  H  30.522 -24.554   1.952 1.00 . A A . 110 LYS HG3  1 1 
        6 12543 1 1 109 LYS HZ1  H  30.208 -25.973  -3.068 1.00 . A A . 110 LYS HZ1  1 1 
        6 12544 1 1 109 LYS HZ2  H  29.021 -26.573  -2.023 1.00 . A A . 110 LYS HZ2  1 1 
        6 12545 1 1 109 LYS HZ3  H  30.593 -27.196  -1.964 1.00 . A A . 110 LYS HZ3  1 1 
        6 12546 1 1 109 LYS N    N  26.774 -25.693   2.419 1.00 . A A . 110 LYS N    1 1 
        6 12547 1 1 109 LYS NZ   N  30.029 -26.333  -2.109 1.00 . A A . 110 LYS NZ   1 1 
        6 12548 1 1 109 LYS O    O  28.702 -24.440   5.046 1.00 . A A . 110 LYS O    1 1 
        6 12549 1 1 110 SER C    C  26.535 -23.840   6.764 1.00 . A A . 111 SER C    1 1 
        6 12550 1 1 110 SER CA   C  26.449 -22.910   5.558 1.00 . A A . 111 SER CA   1 1 
        6 12551 1 1 110 SER CB   C  25.062 -22.267   5.493 1.00 . A A . 111 SER CB   1 1 
        6 12552 1 1 110 SER H    H  26.084 -23.591   3.587 1.00 . A A . 111 SER H    1 1 
        6 12553 1 1 110 SER HA   H  27.192 -22.133   5.664 1.00 . A A . 111 SER HA   1 1 
        6 12554 1 1 110 SER HB2  H  24.635 -22.437   4.517 1.00 . A A . 111 SER HB2  1 1 
        6 12555 1 1 110 SER HB3  H  24.427 -22.711   6.246 1.00 . A A . 111 SER HB3  1 1 
        6 12556 1 1 110 SER HG   H  24.503 -20.420   5.159 1.00 . A A . 111 SER HG   1 1 
        6 12557 1 1 110 SER N    N  26.731 -23.632   4.323 1.00 . A A . 111 SER N    1 1 
        6 12558 1 1 110 SER O    O  27.140 -23.503   7.783 1.00 . A A . 111 SER O    1 1 
        6 12559 1 1 110 SER OG   O  25.135 -20.871   5.723 1.00 . A A . 111 SER OG   1 1 
        6 12560 1 1 111 LYS C    C  27.360 -26.392   8.085 1.00 . A A . 112 LYS C    1 1 
        6 12561 1 1 111 LYS CA   C  25.932 -25.997   7.719 1.00 . A A . 112 LYS CA   1 1 
        6 12562 1 1 111 LYS CB   C  25.137 -27.239   7.309 1.00 . A A . 112 LYS CB   1 1 
        6 12563 1 1 111 LYS CD   C  22.687 -27.771   7.462 1.00 . A A . 112 LYS CD   1 1 
        6 12564 1 1 111 LYS CE   C  22.438 -29.250   7.206 1.00 . A A . 112 LYS CE   1 1 
        6 12565 1 1 111 LYS CG   C  23.975 -27.550   8.236 1.00 . A A . 112 LYS CG   1 1 
        6 12566 1 1 111 LYS H    H  25.460 -25.226   5.804 1.00 . A A . 112 LYS H    1 1 
        6 12567 1 1 111 LYS HA   H  25.464 -25.548   8.580 1.00 . A A . 112 LYS HA   1 1 
        6 12568 1 1 111 LYS HB2  H  24.746 -27.089   6.313 1.00 . A A . 112 LYS HB2  1 1 
        6 12569 1 1 111 LYS HB3  H  25.802 -28.091   7.301 1.00 . A A . 112 LYS HB3  1 1 
        6 12570 1 1 111 LYS HD2  H  21.861 -27.373   8.031 1.00 . A A . 112 LYS HD2  1 1 
        6 12571 1 1 111 LYS HD3  H  22.755 -27.258   6.513 1.00 . A A . 112 LYS HD3  1 1 
        6 12572 1 1 111 LYS HE2  H  22.792 -29.496   6.217 1.00 . A A . 112 LYS HE2  1 1 
        6 12573 1 1 111 LYS HE3  H  22.986 -29.825   7.938 1.00 . A A . 112 LYS HE3  1 1 
        6 12574 1 1 111 LYS HG2  H  24.204 -28.444   8.798 1.00 . A A . 112 LYS HG2  1 1 
        6 12575 1 1 111 LYS HG3  H  23.838 -26.721   8.916 1.00 . A A . 112 LYS HG3  1 1 
        6 12576 1 1 111 LYS HZ1  H  20.528 -28.990   8.011 1.00 . A A . 112 LYS HZ1  1 1 
        6 12577 1 1 111 LYS HZ2  H  20.880 -30.589   7.586 1.00 . A A . 112 LYS HZ2  1 1 
        6 12578 1 1 111 LYS HZ3  H  20.528 -29.452   6.384 1.00 . A A . 112 LYS HZ3  1 1 
        6 12579 1 1 111 LYS N    N  25.926 -25.015   6.641 1.00 . A A . 112 LYS N    1 1 
        6 12580 1 1 111 LYS NZ   N  20.992 -29.593   7.304 1.00 . A A . 112 LYS NZ   1 1 
        6 12581 1 1 111 LYS O    O  27.644 -26.735   9.232 1.00 . A A . 112 LYS O    1 1 
        6 12582 1 1 112 LYS C    C  30.406 -25.537   7.974 1.00 . A A . 113 LYS C    1 1 
        6 12583 1 1 112 LYS CA   C  29.652 -26.691   7.322 1.00 . A A . 113 LYS CA   1 1 
        6 12584 1 1 112 LYS CB   C  30.318 -27.066   5.997 1.00 . A A . 113 LYS CB   1 1 
        6 12585 1 1 112 LYS CD   C  30.388 -29.364   4.982 1.00 . A A . 113 LYS CD   1 1 
        6 12586 1 1 112 LYS CE   C  30.887 -29.039   3.582 1.00 . A A . 113 LYS CE   1 1 
        6 12587 1 1 112 LYS CG   C  30.991 -28.428   6.017 1.00 . A A . 113 LYS CG   1 1 
        6 12588 1 1 112 LYS H    H  27.965 -26.060   6.209 1.00 . A A . 113 LYS H    1 1 
        6 12589 1 1 112 LYS HA   H  29.681 -27.543   7.984 1.00 . A A . 113 LYS HA   1 1 
        6 12590 1 1 112 LYS HB2  H  29.570 -27.069   5.219 1.00 . A A . 113 LYS HB2  1 1 
        6 12591 1 1 112 LYS HB3  H  31.066 -26.322   5.761 1.00 . A A . 113 LYS HB3  1 1 
        6 12592 1 1 112 LYS HD2  H  30.664 -30.379   5.224 1.00 . A A . 113 LYS HD2  1 1 
        6 12593 1 1 112 LYS HD3  H  29.312 -29.265   5.004 1.00 . A A . 113 LYS HD3  1 1 
        6 12594 1 1 112 LYS HE2  H  30.214 -29.483   2.864 1.00 . A A . 113 LYS HE2  1 1 
        6 12595 1 1 112 LYS HE3  H  30.890 -27.967   3.456 1.00 . A A . 113 LYS HE3  1 1 
        6 12596 1 1 112 LYS HG2  H  32.042 -28.304   5.807 1.00 . A A . 113 LYS HG2  1 1 
        6 12597 1 1 112 LYS HG3  H  30.868 -28.865   6.999 1.00 . A A . 113 LYS HG3  1 1 
        6 12598 1 1 112 LYS HZ1  H  32.953 -28.996   3.879 1.00 . A A . 113 LYS HZ1  1 1 
        6 12599 1 1 112 LYS HZ2  H  32.493 -29.512   2.335 1.00 . A A . 113 LYS HZ2  1 1 
        6 12600 1 1 112 LYS HZ3  H  32.325 -30.551   3.659 1.00 . A A . 113 LYS HZ3  1 1 
        6 12601 1 1 112 LYS N    N  28.254 -26.341   7.104 1.00 . A A . 113 LYS N    1 1 
        6 12602 1 1 112 LYS NZ   N  32.261 -29.561   3.347 1.00 . A A . 113 LYS NZ   1 1 
        6 12603 1 1 112 LYS O    O  31.347 -25.749   8.740 1.00 . A A . 113 LYS O    1 1 
        6 12604 1 1 113 LYS C    C  30.309 -22.990   9.712 1.00 . A A . 114 LYS C    1 1 
        6 12605 1 1 113 LYS CA   C  30.620 -23.125   8.225 1.00 . A A . 114 LYS CA   1 1 
        6 12606 1 1 113 LYS CB   C  30.149 -21.874   7.480 1.00 . A A . 114 LYS CB   1 1 
        6 12607 1 1 113 LYS CD   C  30.728 -19.968   5.949 1.00 . A A . 114 LYS CD   1 1 
        6 12608 1 1 113 LYS CE   C  31.822 -19.306   5.126 1.00 . A A . 114 LYS CE   1 1 
        6 12609 1 1 113 LYS CG   C  31.224 -21.241   6.614 1.00 . A A . 114 LYS CG   1 1 
        6 12610 1 1 113 LYS H    H  29.230 -24.208   7.051 1.00 . A A . 114 LYS H    1 1 
        6 12611 1 1 113 LYS HA   H  31.687 -23.228   8.100 1.00 . A A . 114 LYS HA   1 1 
        6 12612 1 1 113 LYS HB2  H  29.316 -22.139   6.846 1.00 . A A . 114 LYS HB2  1 1 
        6 12613 1 1 113 LYS HB3  H  29.821 -21.140   8.202 1.00 . A A . 114 LYS HB3  1 1 
        6 12614 1 1 113 LYS HD2  H  29.900 -20.210   5.299 1.00 . A A . 114 LYS HD2  1 1 
        6 12615 1 1 113 LYS HD3  H  30.398 -19.279   6.714 1.00 . A A . 114 LYS HD3  1 1 
        6 12616 1 1 113 LYS HE2  H  32.153 -19.999   4.368 1.00 . A A . 114 LYS HE2  1 1 
        6 12617 1 1 113 LYS HE3  H  31.415 -18.424   4.654 1.00 . A A . 114 LYS HE3  1 1 
        6 12618 1 1 113 LYS HG2  H  32.078 -21.003   7.232 1.00 . A A . 114 LYS HG2  1 1 
        6 12619 1 1 113 LYS HG3  H  31.518 -21.945   5.848 1.00 . A A . 114 LYS HG3  1 1 
        6 12620 1 1 113 LYS HZ1  H  33.630 -19.721   6.087 1.00 . A A . 114 LYS HZ1  1 1 
        6 12621 1 1 113 LYS HZ2  H  32.662 -18.597   6.902 1.00 . A A . 114 LYS HZ2  1 1 
        6 12622 1 1 113 LYS HZ3  H  33.507 -18.134   5.512 1.00 . A A . 114 LYS HZ3  1 1 
        6 12623 1 1 113 LYS N    N  29.986 -24.314   7.667 1.00 . A A . 114 LYS N    1 1 
        6 12624 1 1 113 LYS NZ   N  32.987 -18.912   5.965 1.00 . A A . 114 LYS NZ   1 1 
        6 12625 1 1 113 LYS O    O  31.082 -22.399  10.467 1.00 . A A . 114 LYS O    1 1 
        6 12626 1 1 114 ALA C    C  29.745 -24.240  12.416 1.00 . A A . 115 ALA C    1 1 
        6 12627 1 1 114 ALA CA   C  28.764 -23.487  11.525 1.00 . A A . 115 ALA CA   1 1 
        6 12628 1 1 114 ALA CB   C  27.361 -24.051  11.686 1.00 . A A . 115 ALA CB   1 1 
        6 12629 1 1 114 ALA H    H  28.599 -23.999   9.479 1.00 . A A . 115 ALA H    1 1 
        6 12630 1 1 114 ALA HA   H  28.744 -22.448  11.827 1.00 . A A . 115 ALA HA   1 1 
        6 12631 1 1 114 ALA HB1  H  26.830 -23.970  10.749 1.00 . A A . 115 ALA HB1  1 1 
        6 12632 1 1 114 ALA HB2  H  27.422 -25.090  11.977 1.00 . A A . 115 ALA HB2  1 1 
        6 12633 1 1 114 ALA HB3  H  26.834 -23.496  12.449 1.00 . A A . 115 ALA HB3  1 1 
        6 12634 1 1 114 ALA N    N  29.174 -23.542  10.128 1.00 . A A . 115 ALA N    1 1 
        6 12635 1 1 114 ALA O    O  29.907 -23.914  13.592 1.00 . A A . 115 ALA O    1 1 
        6 12636 1 1 115 GLN C    C  32.784 -25.555  12.349 1.00 . A A . 116 GLN C    1 1 
        6 12637 1 1 115 GLN CA   C  31.362 -26.050  12.592 1.00 . A A . 116 GLN CA   1 1 
        6 12638 1 1 115 GLN CB   C  31.248 -27.523  12.196 1.00 . A A . 116 GLN CB   1 1 
        6 12639 1 1 115 GLN CD   C  29.287 -29.041  11.710 1.00 . A A . 116 GLN CD   1 1 
        6 12640 1 1 115 GLN CG   C  30.009 -28.208  12.751 1.00 . A A . 116 GLN CG   1 1 
        6 12641 1 1 115 GLN H    H  30.226 -25.460  10.907 1.00 . A A . 116 GLN H    1 1 
        6 12642 1 1 115 GLN HA   H  31.135 -25.951  13.643 1.00 . A A . 116 GLN HA   1 1 
        6 12643 1 1 115 GLN HB2  H  31.220 -27.593  11.119 1.00 . A A . 116 GLN HB2  1 1 
        6 12644 1 1 115 GLN HB3  H  32.117 -28.051  12.562 1.00 . A A . 116 GLN HB3  1 1 
        6 12645 1 1 115 GLN HE21 H  27.528 -28.506  12.466 1.00 . A A . 116 GLN HE21 1 1 
        6 12646 1 1 115 GLN HE22 H  27.468 -29.568  11.105 1.00 . A A . 116 GLN HE22 1 1 
        6 12647 1 1 115 GLN HG2  H  30.302 -28.854  13.565 1.00 . A A . 116 GLN HG2  1 1 
        6 12648 1 1 115 GLN HG3  H  29.331 -27.452  13.119 1.00 . A A . 116 GLN HG3  1 1 
        6 12649 1 1 115 GLN N    N  30.398 -25.249  11.848 1.00 . A A . 116 GLN N    1 1 
        6 12650 1 1 115 GLN NE2  N  27.960 -29.039  11.766 1.00 . A A . 116 GLN NE2  1 1 
        6 12651 1 1 115 GLN O    O  33.402 -24.959  13.230 1.00 . A A . 116 GLN O    1 1 
        6 12652 1 1 115 GLN OE1  O  29.915 -29.679  10.864 1.00 . A A . 116 GLN OE1  1 1 
        6 12653 1 1 116 GLN C    C  35.671 -25.967  11.760 1.00 . A A . 117 GLN C    1 1 
        6 12654 1 1 116 GLN CA   C  34.645 -25.389  10.790 1.00 . A A . 117 GLN CA   1 1 
        6 12655 1 1 116 GLN CB   C  34.741 -23.862  10.780 1.00 . A A . 117 GLN CB   1 1 
        6 12656 1 1 116 GLN CD   C  35.192 -23.481   8.323 1.00 . A A . 117 GLN CD   1 1 
        6 12657 1 1 116 GLN CG   C  34.252 -23.231   9.486 1.00 . A A . 117 GLN CG   1 1 
        6 12658 1 1 116 GLN H    H  32.753 -26.288  10.489 1.00 . A A . 117 GLN H    1 1 
        6 12659 1 1 116 GLN HA   H  34.856 -25.760   9.800 1.00 . A A . 117 GLN HA   1 1 
        6 12660 1 1 116 GLN HB2  H  34.150 -23.470  11.592 1.00 . A A . 117 GLN HB2  1 1 
        6 12661 1 1 116 GLN HB3  H  35.774 -23.577  10.925 1.00 . A A . 117 GLN HB3  1 1 
        6 12662 1 1 116 GLN HE21 H  36.735 -22.836   9.398 1.00 . A A . 117 GLN HE21 1 1 
        6 12663 1 1 116 GLN HE22 H  37.101 -23.342   7.787 1.00 . A A . 117 GLN HE22 1 1 
        6 12664 1 1 116 GLN HG2  H  33.285 -23.644   9.243 1.00 . A A . 117 GLN HG2  1 1 
        6 12665 1 1 116 GLN HG3  H  34.161 -22.165   9.634 1.00 . A A . 117 GLN HG3  1 1 
        6 12666 1 1 116 GLN N    N  33.296 -25.808  11.149 1.00 . A A . 117 GLN N    1 1 
        6 12667 1 1 116 GLN NE2  N  36.472 -23.190   8.522 1.00 . A A . 117 GLN NE2  1 1 
        6 12668 1 1 116 GLN O    O  36.736 -25.389  11.971 1.00 . A A . 117 GLN O    1 1 
        6 12669 1 1 116 GLN OE1  O  34.772 -23.931   7.257 1.00 . A A . 117 GLN OE1  1 1 
        6 12670 1 1 117 ALA C    C  35.753 -29.183  13.611 1.00 . A A . 118 ALA C    1 1 
        6 12671 1 1 117 ALA CA   C  36.235 -27.771  13.293 1.00 . A A . 118 ALA CA   1 1 
        6 12672 1 1 117 ALA CB   C  36.350 -26.950  14.568 1.00 . A A . 118 ALA CB   1 1 
        6 12673 1 1 117 ALA H    H  34.478 -27.527  12.137 1.00 . A A . 118 ALA H    1 1 
        6 12674 1 1 117 ALA HA   H  37.215 -27.829  12.841 1.00 . A A . 118 ALA HA   1 1 
        6 12675 1 1 117 ALA HB1  H  35.880 -25.989  14.422 1.00 . A A . 118 ALA HB1  1 1 
        6 12676 1 1 117 ALA HB2  H  35.858 -27.472  15.376 1.00 . A A . 118 ALA HB2  1 1 
        6 12677 1 1 117 ALA HB3  H  37.393 -26.809  14.812 1.00 . A A . 118 ALA HB3  1 1 
        6 12678 1 1 117 ALA N    N  35.341 -27.114  12.347 1.00 . A A . 118 ALA N    1 1 
        6 12679 1 1 117 ALA O    O  36.547 -30.121  13.672 1.00 . A A . 118 ALA O    1 1 
        6 12680 1 1 118 ALA C    C  33.646 -31.447  12.862 1.00 . A A . 119 ALA C    1 1 
        6 12681 1 1 118 ALA CA   C  33.860 -30.623  14.127 1.00 . A A . 119 ALA CA   1 1 
        6 12682 1 1 118 ALA CB   C  32.546 -30.442  14.871 1.00 . A A . 119 ALA CB   1 1 
        6 12683 1 1 118 ALA H    H  33.865 -28.540  13.754 1.00 . A A . 119 ALA H    1 1 
        6 12684 1 1 118 ALA HA   H  34.543 -31.151  14.777 1.00 . A A . 119 ALA HA   1 1 
        6 12685 1 1 118 ALA HB1  H  32.320 -29.389  14.953 1.00 . A A . 119 ALA HB1  1 1 
        6 12686 1 1 118 ALA HB2  H  31.754 -30.938  14.327 1.00 . A A . 119 ALA HB2  1 1 
        6 12687 1 1 118 ALA HB3  H  32.628 -30.872  15.858 1.00 . A A . 119 ALA HB3  1 1 
        6 12688 1 1 118 ALA N    N  34.448 -29.326  13.816 1.00 . A A . 119 ALA N    1 1 
        6 12689 1 1 118 ALA O    O  33.631 -32.676  12.905 1.00 . A A . 119 ALA O    1 1 
        6 12690 1 1 119 ALA C    C  34.404 -32.397  10.149 1.00 . A A . 120 ALA C    1 1 
        6 12691 1 1 119 ALA CA   C  33.267 -31.428  10.458 1.00 . A A . 120 ALA CA   1 1 
        6 12692 1 1 119 ALA CB   C  33.128 -30.403   9.342 1.00 . A A . 120 ALA CB   1 1 
        6 12693 1 1 119 ALA H    H  33.502 -29.781  11.765 1.00 . A A . 120 ALA H    1 1 
        6 12694 1 1 119 ALA HA   H  32.342 -31.983  10.521 1.00 . A A . 120 ALA HA   1 1 
        6 12695 1 1 119 ALA HB1  H  33.789 -29.571   9.534 1.00 . A A . 120 ALA HB1  1 1 
        6 12696 1 1 119 ALA HB2  H  33.389 -30.861   8.399 1.00 . A A . 120 ALA HB2  1 1 
        6 12697 1 1 119 ALA HB3  H  32.108 -30.051   9.302 1.00 . A A . 120 ALA HB3  1 1 
        6 12698 1 1 119 ALA N    N  33.479 -30.760  11.736 1.00 . A A . 120 ALA N    1 1 
        6 12699 1 1 119 ALA O    O  34.168 -33.539   9.752 1.00 . A A . 120 ALA O    1 1 
        6 12700 1 1 120 ASP C    C  36.897 -33.909  11.078 1.00 . A A . 121 ASP C    1 1 
        6 12701 1 1 120 ASP CA   C  36.809 -32.761  10.077 1.00 . A A . 121 ASP CA   1 1 
        6 12702 1 1 120 ASP CB   C  38.080 -31.914  10.142 1.00 . A A . 121 ASP CB   1 1 
        6 12703 1 1 120 ASP CG   C  38.168 -31.099  11.417 1.00 . A A . 121 ASP CG   1 1 
        6 12704 1 1 120 ASP H    H  35.758 -31.017  10.654 1.00 . A A . 121 ASP H    1 1 
        6 12705 1 1 120 ASP HA   H  36.712 -33.174   9.084 1.00 . A A . 121 ASP HA   1 1 
        6 12706 1 1 120 ASP HB2  H  38.942 -32.564  10.091 1.00 . A A . 121 ASP HB2  1 1 
        6 12707 1 1 120 ASP HB3  H  38.096 -31.237   9.300 1.00 . A A . 121 ASP HB3  1 1 
        6 12708 1 1 120 ASP N    N  35.635 -31.936  10.335 1.00 . A A . 121 ASP N    1 1 
        6 12709 1 1 120 ASP O    O  37.466 -34.961  10.785 1.00 . A A . 121 ASP O    1 1 
        6 12710 1 1 120 ASP OD1  O  38.427 -31.694  12.483 1.00 . A A . 121 ASP OD1  1 1 
        6 12711 1 1 120 ASP OD2  O  37.978 -29.866  11.347 1.00 . A A . 121 ASP OD2  1 1 
        6 12712 1 1 121 THR C    C  34.941 -35.227  13.598 1.00 . A A . 122 THR C    1 1 
        6 12713 1 1 121 THR CA   C  36.347 -34.714  13.308 1.00 . A A . 122 THR CA   1 1 
        6 12714 1 1 121 THR CB   C  36.960 -34.168  14.611 1.00 . A A . 122 THR CB   1 1 
        6 12715 1 1 121 THR CG2  C  38.477 -34.270  14.581 1.00 . A A . 122 THR CG2  1 1 
        6 12716 1 1 121 THR H    H  35.893 -32.840  12.436 1.00 . A A . 122 THR H    1 1 
        6 12717 1 1 121 THR HA   H  36.957 -35.537  12.965 1.00 . A A . 122 THR HA   1 1 
        6 12718 1 1 121 THR HB   H  36.590 -34.757  15.440 1.00 . A A . 122 THR HB   1 1 
        6 12719 1 1 121 THR HG1  H  36.525 -32.610  15.741 1.00 . A A . 122 THR HG1  1 1 
        6 12720 1 1 121 THR HG21 H  38.889 -33.774  15.447 1.00 . A A . 122 THR HG21 1 1 
        6 12721 1 1 121 THR HG22 H  38.852 -33.799  13.685 1.00 . A A . 122 THR HG22 1 1 
        6 12722 1 1 121 THR HG23 H  38.767 -35.310  14.590 1.00 . A A . 122 THR HG23 1 1 
        6 12723 1 1 121 THR N    N  36.331 -33.699  12.263 1.00 . A A . 122 THR N    1 1 
        6 12724 1 1 121 THR O    O  34.354 -34.910  14.632 1.00 . A A . 122 THR O    1 1 
        6 12725 1 1 121 THR OG1  O  36.572 -32.802  14.801 1.00 . A A . 122 THR OG1  1 1 
        6 12726 1 1 122 GLY C    C  32.533 -37.202  11.585 1.00 . A A . 123 GLY C    1 1 
        6 12727 1 1 122 GLY CA   C  33.073 -36.570  12.853 1.00 . A A . 123 GLY CA   1 1 
        6 12728 1 1 122 GLY H    H  34.921 -36.243  11.873 1.00 . A A . 123 GLY H    1 1 
        6 12729 1 1 122 GLY HA2  H  33.101 -37.317  13.632 1.00 . A A . 123 GLY HA2  1 1 
        6 12730 1 1 122 GLY HA3  H  32.408 -35.774  13.155 1.00 . A A . 123 GLY HA3  1 1 
        6 12731 1 1 122 GLY N    N  34.406 -36.024  12.677 1.00 . A A . 123 GLY N    1 1 
        6 12732 1 1 122 GLY O    O  32.173 -38.378  11.575 1.00 . A A . 123 GLY O    1 1 
        6 12733 1 1 123 ASN C    C  32.982 -37.852   8.580 1.00 . A A . 124 ASN C    1 1 
        6 12734 1 1 123 ASN CA   C  31.975 -36.910   9.234 1.00 . A A . 124 ASN CA   1 1 
        6 12735 1 1 123 ASN CB   C  31.673 -35.738   8.298 1.00 . A A . 124 ASN CB   1 1 
        6 12736 1 1 123 ASN CG   C  30.223 -35.300   8.369 1.00 . A A . 124 ASN CG   1 1 
        6 12737 1 1 123 ASN H    H  32.780 -35.490  10.583 1.00 . A A . 124 ASN H    1 1 
        6 12738 1 1 123 ASN HA   H  31.062 -37.452   9.423 1.00 . A A . 124 ASN HA   1 1 
        6 12739 1 1 123 ASN HB2  H  32.296 -34.897   8.570 1.00 . A A . 124 ASN HB2  1 1 
        6 12740 1 1 123 ASN HB3  H  31.894 -36.030   7.282 1.00 . A A . 124 ASN HB3  1 1 
        6 12741 1 1 123 ASN HD21 H  30.435 -34.242   6.699 1.00 . A A . 124 ASN HD21 1 1 
        6 12742 1 1 123 ASN HD22 H  28.865 -34.202   7.418 1.00 . A A . 124 ASN HD22 1 1 
        6 12743 1 1 123 ASN N    N  32.478 -36.419  10.513 1.00 . A A . 124 ASN N    1 1 
        6 12744 1 1 123 ASN ND2  N  29.798 -34.501   7.397 1.00 . A A . 124 ASN ND2  1 1 
        6 12745 1 1 123 ASN O    O  32.628 -38.943   8.137 1.00 . A A . 124 ASN O    1 1 
        6 12746 1 1 123 ASN OD1  O  29.494 -35.676   9.287 1.00 . A A . 124 ASN OD1  1 1 
        6 12747 1 1 124 ASN C    C  35.021 -38.468   6.443 1.00 . A A . 125 ASN C    1 1 
        6 12748 1 1 124 ASN CA   C  35.296 -38.224   7.923 1.00 . A A . 125 ASN CA   1 1 
        6 12749 1 1 124 ASN CB   C  35.426 -39.561   8.657 1.00 . A A . 125 ASN CB   1 1 
        6 12750 1 1 124 ASN CG   C  36.871 -39.996   8.813 1.00 . A A . 125 ASN CG   1 1 
        6 12751 1 1 124 ASN H    H  34.458 -36.540   8.893 1.00 . A A . 125 ASN H    1 1 
        6 12752 1 1 124 ASN HA   H  36.222 -37.679   8.021 1.00 . A A . 125 ASN HA   1 1 
        6 12753 1 1 124 ASN HB2  H  34.990 -39.470   9.640 1.00 . A A . 125 ASN HB2  1 1 
        6 12754 1 1 124 ASN HB3  H  34.898 -40.323   8.101 1.00 . A A . 125 ASN HB3  1 1 
        6 12755 1 1 124 ASN HD21 H  36.651 -40.097  10.787 1.00 . A A . 125 ASN HD21 1 1 
        6 12756 1 1 124 ASN HD22 H  38.219 -40.503  10.183 1.00 . A A . 125 ASN HD22 1 1 
        6 12757 1 1 124 ASN N    N  34.237 -37.420   8.523 1.00 . A A . 125 ASN N    1 1 
        6 12758 1 1 124 ASN ND2  N  37.289 -40.222  10.053 1.00 . A A . 125 ASN ND2  1 1 
        6 12759 1 1 124 ASN O    O  33.924 -38.203   5.953 1.00 . A A . 125 ASN O    1 1 
        6 12760 1 1 124 ASN OD1  O  37.601 -40.128   7.831 1.00 . A A . 125 ASN OD1  1 1 
        6 12761 1 1 125 SER C    C  36.347 -40.671   3.988 1.00 . A A . 126 SER C    1 1 
        6 12762 1 1 125 SER CA   C  35.895 -39.250   4.310 1.00 . A A . 126 SER CA   1 1 
        6 12763 1 1 125 SER CB   C  36.713 -38.246   3.497 1.00 . A A . 126 SER CB   1 1 
        6 12764 1 1 125 SER H    H  36.877 -39.164   6.183 1.00 . A A . 126 SER H    1 1 
        6 12765 1 1 125 SER HA   H  34.852 -39.149   4.047 1.00 . A A . 126 SER HA   1 1 
        6 12766 1 1 125 SER HB2  H  37.623 -38.013   4.026 1.00 . A A . 126 SER HB2  1 1 
        6 12767 1 1 125 SER HB3  H  36.955 -38.677   2.535 1.00 . A A . 126 SER HB3  1 1 
        6 12768 1 1 125 SER HG   H  35.065 -37.255   3.118 1.00 . A A . 126 SER HG   1 1 
        6 12769 1 1 125 SER N    N  36.026 -38.974   5.735 1.00 . A A . 126 SER N    1 1 
        6 12770 1 1 125 SER O    O  37.300 -41.179   4.578 1.00 . A A . 126 SER O    1 1 
        6 12771 1 1 125 SER OG   O  35.987 -37.046   3.288 1.00 . A A . 126 SER OG   1 1 
        6 12772 1 1 126 GLN C    C  36.902 -42.672   1.427 1.00 . A A . 127 GLN C    1 1 
        6 12773 1 1 126 GLN CA   C  35.986 -42.669   2.646 1.00 . A A . 127 GLN CA   1 1 
        6 12774 1 1 126 GLN CB   C  34.710 -43.458   2.342 1.00 . A A . 127 GLN CB   1 1 
        6 12775 1 1 126 GLN CD   C  32.556 -44.387   3.279 1.00 . A A . 127 GLN CD   1 1 
        6 12776 1 1 126 GLN CG   C  33.959 -43.902   3.587 1.00 . A A . 127 GLN CG   1 1 
        6 12777 1 1 126 GLN H    H  34.906 -40.849   2.613 1.00 . A A . 127 GLN H    1 1 
        6 12778 1 1 126 GLN HA   H  36.501 -43.141   3.469 1.00 . A A . 127 GLN HA   1 1 
        6 12779 1 1 126 GLN HB2  H  34.052 -42.838   1.752 1.00 . A A . 127 GLN HB2  1 1 
        6 12780 1 1 126 GLN HB3  H  34.972 -44.336   1.772 1.00 . A A . 127 GLN HB3  1 1 
        6 12781 1 1 126 GLN HE21 H  32.465 -45.316   5.035 1.00 . A A . 127 GLN HE21 1 1 
        6 12782 1 1 126 GLN HE22 H  31.061 -45.454   4.039 1.00 . A A . 127 GLN HE22 1 1 
        6 12783 1 1 126 GLN HG2  H  34.506 -44.707   4.054 1.00 . A A . 127 GLN HG2  1 1 
        6 12784 1 1 126 GLN HG3  H  33.894 -43.069   4.270 1.00 . A A . 127 GLN HG3  1 1 
        6 12785 1 1 126 GLN N    N  35.656 -41.306   3.047 1.00 . A A . 127 GLN N    1 1 
        6 12786 1 1 126 GLN NE2  N  31.967 -45.128   4.211 1.00 . A A . 127 GLN NE2  1 1 
        6 12787 1 1 126 GLN O    O  36.536 -43.174   0.364 1.00 . A A . 127 GLN O    1 1 
        6 12788 1 1 126 GLN OE1  O  32.007 -44.100   2.214 1.00 . A A . 127 GLN OE1  1 1 
        6 12789 1 1 127 VAL C    C  39.404 -43.440  -0.013 1.00 . A A . 128 VAL C    1 1 
        6 12790 1 1 127 VAL CA   C  39.063 -42.045   0.501 1.00 . A A . 128 VAL CA   1 1 
        6 12791 1 1 127 VAL CB   C  40.360 -41.343   0.945 1.00 . A A . 128 VAL CB   1 1 
        6 12792 1 1 127 VAL CG1  C  40.090 -39.885   1.284 1.00 . A A . 128 VAL CG1  1 1 
        6 12793 1 1 127 VAL CG2  C  40.980 -42.069   2.130 1.00 . A A . 128 VAL CG2  1 1 
        6 12794 1 1 127 VAL H    H  38.329 -41.724   2.459 1.00 . A A . 128 VAL H    1 1 
        6 12795 1 1 127 VAL HA   H  38.626 -41.472  -0.304 1.00 . A A . 128 VAL HA   1 1 
        6 12796 1 1 127 VAL HB   H  41.062 -41.375   0.124 1.00 . A A . 128 VAL HB   1 1 
        6 12797 1 1 127 VAL HG11 H  40.569 -39.639   2.221 1.00 . A A . 128 VAL HG11 1 1 
        6 12798 1 1 127 VAL HG12 H  40.483 -39.254   0.501 1.00 . A A . 128 VAL HG12 1 1 
        6 12799 1 1 127 VAL HG13 H  39.025 -39.729   1.373 1.00 . A A . 128 VAL HG13 1 1 
        6 12800 1 1 127 VAL HG21 H  42.052 -42.115   2.004 1.00 . A A . 128 VAL HG21 1 1 
        6 12801 1 1 127 VAL HG22 H  40.746 -41.537   3.040 1.00 . A A . 128 VAL HG22 1 1 
        6 12802 1 1 127 VAL HG23 H  40.582 -43.072   2.186 1.00 . A A . 128 VAL HG23 1 1 
        6 12803 1 1 127 VAL N    N  38.095 -42.107   1.588 1.00 . A A . 128 VAL N    1 1 
        6 12804 1 1 127 VAL O    O  38.995 -44.444   0.569 1.00 . A A . 128 VAL O    1 1 
        6 12805 1 1 128 SER C    C  42.064 -44.938  -1.664 1.00 . A A . 129 SER C    1 1 
        6 12806 1 1 128 SER CA   C  40.549 -44.766  -1.703 1.00 . A A . 129 SER CA   1 1 
        6 12807 1 1 128 SER CB   C  40.050 -44.853  -3.147 1.00 . A A . 129 SER CB   1 1 
        6 12808 1 1 128 SER H    H  40.451 -42.658  -1.526 1.00 . A A . 129 SER H    1 1 
        6 12809 1 1 128 SER HA   H  40.093 -45.557  -1.126 1.00 . A A . 129 SER HA   1 1 
        6 12810 1 1 128 SER HB2  H  40.800 -44.447  -3.809 1.00 . A A . 129 SER HB2  1 1 
        6 12811 1 1 128 SER HB3  H  39.869 -45.888  -3.401 1.00 . A A . 129 SER HB3  1 1 
        6 12812 1 1 128 SER HG   H  38.280 -44.260  -2.554 1.00 . A A . 129 SER HG   1 1 
        6 12813 1 1 128 SER N    N  40.156 -43.494  -1.108 1.00 . A A . 129 SER N    1 1 
        6 12814 1 1 128 SER O    O  42.787 -44.060  -1.195 1.00 . A A . 129 SER O    1 1 
        6 12815 1 1 128 SER OG   O  38.847 -44.123  -3.316 1.00 . A A . 129 SER OG   1 1 
        6 12816 1 1 129 GLN C    C  44.734 -45.258  -2.895 1.00 . A A . 130 GLN C    1 1 
        6 12817 1 1 129 GLN CA   C  43.965 -46.366  -2.184 1.00 . A A . 130 GLN CA   1 1 
        6 12818 1 1 129 GLN CB   C  44.226 -47.707  -2.872 1.00 . A A . 130 GLN CB   1 1 
        6 12819 1 1 129 GLN CD   C  46.024 -48.595  -1.336 1.00 . A A . 130 GLN CD   1 1 
        6 12820 1 1 129 GLN CG   C  44.640 -48.812  -1.914 1.00 . A A . 130 GLN CG   1 1 
        6 12821 1 1 129 GLN H    H  41.910 -46.738  -2.521 1.00 . A A . 130 GLN H    1 1 
        6 12822 1 1 129 GLN HA   H  44.307 -46.425  -1.161 1.00 . A A . 130 GLN HA   1 1 
        6 12823 1 1 129 GLN HB2  H  43.325 -48.018  -3.380 1.00 . A A . 130 GLN HB2  1 1 
        6 12824 1 1 129 GLN HB3  H  45.013 -47.576  -3.600 1.00 . A A . 130 GLN HB3  1 1 
        6 12825 1 1 129 GLN HE21 H  46.449 -50.524  -1.564 1.00 . A A . 130 GLN HE21 1 1 
        6 12826 1 1 129 GLN HE22 H  47.705 -49.554  -0.882 1.00 . A A . 130 GLN HE22 1 1 
        6 12827 1 1 129 GLN HG2  H  43.929 -48.852  -1.102 1.00 . A A . 130 GLN HG2  1 1 
        6 12828 1 1 129 GLN HG3  H  44.630 -49.753  -2.446 1.00 . A A . 130 GLN HG3  1 1 
        6 12829 1 1 129 GLN N    N  42.536 -46.077  -2.161 1.00 . A A . 130 GLN N    1 1 
        6 12830 1 1 129 GLN NE2  N  46.805 -49.666  -1.251 1.00 . A A . 130 GLN NE2  1 1 
        6 12831 1 1 129 GLN O    O  44.196 -44.578  -3.768 1.00 . A A . 130 GLN O    1 1 
        6 12832 1 1 129 GLN OE1  O  46.388 -47.478  -0.969 1.00 . A A . 130 GLN OE1  1 1 
        6 12833 1 1 130 ASN C    C  46.259 -42.663  -2.872 1.00 . A A . 131 ASN C    1 1 
        6 12834 1 1 130 ASN CA   C  46.838 -44.054  -3.117 1.00 . A A . 131 ASN CA   1 1 
        6 12835 1 1 130 ASN CB   C  46.985 -44.301  -4.620 1.00 . A A . 131 ASN CB   1 1 
        6 12836 1 1 130 ASN CG   C  47.448 -45.711  -4.931 1.00 . A A . 131 ASN CG   1 1 
        6 12837 1 1 130 ASN H    H  46.369 -45.654  -1.814 1.00 . A A . 131 ASN H    1 1 
        6 12838 1 1 130 ASN HA   H  47.812 -44.112  -2.654 1.00 . A A . 131 ASN HA   1 1 
        6 12839 1 1 130 ASN HB2  H  46.030 -44.142  -5.099 1.00 . A A . 131 ASN HB2  1 1 
        6 12840 1 1 130 ASN HB3  H  47.706 -43.607  -5.024 1.00 . A A . 131 ASN HB3  1 1 
        6 12841 1 1 130 ASN HD21 H  49.198 -45.357  -4.056 1.00 . A A . 131 ASN HD21 1 1 
        6 12842 1 1 130 ASN HD22 H  48.994 -46.941  -4.715 1.00 . A A . 131 ASN HD22 1 1 
        6 12843 1 1 130 ASN N    N  45.995 -45.081  -2.516 1.00 . A A . 131 ASN N    1 1 
        6 12844 1 1 130 ASN ND2  N  48.669 -46.036  -4.526 1.00 . A A . 131 ASN ND2  1 1 
        6 12845 1 1 130 ASN O    O  45.190 -42.521  -2.279 1.00 . A A . 131 ASN O    1 1 
        6 12846 1 1 130 ASN OD1  O  46.714 -46.499  -5.529 1.00 . A A . 131 ASN OD1  1 1 
        6 12847 1 1 131 TYR C    C  45.422 -39.920  -4.157 1.00 . A A . 132 TYR C    1 1 
        6 12848 1 1 131 TYR CA   C  46.530 -40.264  -3.166 1.00 . A A . 132 TYR CA   1 1 
        6 12849 1 1 131 TYR CB   C  47.707 -39.303  -3.347 1.00 . A A . 132 TYR CB   1 1 
        6 12850 1 1 131 TYR CD1  C  47.109 -37.832  -1.383 1.00 . A A . 132 TYR CD1  1 1 
        6 12851 1 1 131 TYR CD2  C  49.373 -38.543  -1.607 1.00 . A A . 132 TYR CD2  1 1 
        6 12852 1 1 131 TYR CE1  C  47.436 -37.139  -0.234 1.00 . A A . 132 TYR CE1  1 1 
        6 12853 1 1 131 TYR CE2  C  49.709 -37.854  -0.458 1.00 . A A . 132 TYR CE2  1 1 
        6 12854 1 1 131 TYR CG   C  48.069 -38.546  -2.089 1.00 . A A . 132 TYR CG   1 1 
        6 12855 1 1 131 TYR CZ   C  48.736 -37.153   0.224 1.00 . A A . 132 TYR CZ   1 1 
        6 12856 1 1 131 TYR H    H  47.816 -41.821  -3.800 1.00 . A A . 132 TYR H    1 1 
        6 12857 1 1 131 TYR HA   H  46.144 -40.159  -2.162 1.00 . A A . 132 TYR HA   1 1 
        6 12858 1 1 131 TYR HB2  H  48.575 -39.863  -3.658 1.00 . A A . 132 TYR HB2  1 1 
        6 12859 1 1 131 TYR HB3  H  47.458 -38.580  -4.110 1.00 . A A . 132 TYR HB3  1 1 
        6 12860 1 1 131 TYR HD1  H  46.090 -37.824  -1.744 1.00 . A A . 132 TYR HD1  1 1 
        6 12861 1 1 131 TYR HD2  H  50.132 -39.094  -2.144 1.00 . A A . 132 TYR HD2  1 1 
        6 12862 1 1 131 TYR HE1  H  46.675 -36.589   0.301 1.00 . A A . 132 TYR HE1  1 1 
        6 12863 1 1 131 TYR HE2  H  50.727 -37.864  -0.099 1.00 . A A . 132 TYR HE2  1 1 
        6 12864 1 1 131 TYR HH   H  48.386 -35.812   1.557 1.00 . A A . 132 TYR HH   1 1 
        6 12865 1 1 131 TYR N    N  46.972 -41.643  -3.335 1.00 . A A . 132 TYR N    1 1 
        6 12866 1 1 131 TYR O    O  45.701 -39.770  -5.346 1.00 . A A . 132 TYR O    1 1 
        6 12867 1 1 131 TYR OH   O  49.066 -36.464   1.369 1.00 . A A . 132 TYR OH   1 1 
        6 12868 2 2   1 .   C    C  -3.811 -31.820   8.200 1.00 . B A . 300 8SP C    1 1 
        6 12869 2 2   1 .   C1A  C  -1.529 -22.261   7.741 1.00 . B A . 300 8SP C1A  1 1 
        6 12870 2 2   1 .   C1B  C   2.382 -24.281   5.299 1.00 . B A . 300 8SP C1B  1 1 
        6 12871 2 2   1 .   C1G  C   0.144 -24.092   8.071 1.00 . B A . 300 8SP C1G  1 1 
        6 12872 2 2   1 .   C2A  C  -2.917 -22.196   7.238 1.00 . B A . 300 8SP C2A  1 1 
        6 12873 2 2   1 .   C2B  C   2.486 -23.965   3.858 1.00 . B A . 300 8SP C2B  1 1 
        6 12874 2 2   1 .   C2G  C   0.258 -24.623   6.620 1.00 . B A . 300 8SP C2G  1 1 
        6 12875 2 2   1 .   C3A  C  -3.973 -21.667   8.249 1.00 . B A . 300 8SP C3A  1 1 
        6 12876 2 2   1 .   C3B  C   3.933 -23.857   3.300 1.00 . B A . 300 8SP C3B  1 1 
        6 12877 2 2   1 .   C3G  C   0.535 -26.150   6.552 1.00 . B A . 300 8SP C3G  1 1 
        6 12878 2 2   1 .   C4A  C  -5.259 -22.537   8.270 1.00 . B A . 300 8SP C4A  1 1 
        6 12879 2 2   1 .   C4B  C   3.977 -23.693   1.756 1.00 . B A . 300 8SP C4B  1 1 
        6 12880 2 2   1 .   C5A  C  -6.162 -22.246   9.497 1.00 . B A . 300 8SP C5A  1 1 
        6 12881 2 2   1 .   C5B  C   3.570 -22.267   1.295 1.00 . B A . 300 8SP C5B  1 1 
        6 12882 2 2   1 .   C6A  C  -5.839 -23.164  10.707 1.00 . B A . 300 8SP C6A  1 1 
        6 12883 2 2   1 .   C6B  C   4.755 -21.263   1.318 1.00 . B A . 300 8SP C6B  1 1 
        6 12884 2 2   1 .   C7A  C  -6.677 -22.810  11.964 1.00 . B A . 300 8SP C7A  1 1 
        6 12885 2 2   1 .   C7B  C   4.469 -19.986   0.483 1.00 . B A . 300 8SP C7B  1 1 
        6 12886 2 2   1 .   C8A  C  -6.255 -21.469  12.604 1.00 . B A . 300 8SP C8A  1 1 
        6 12887 2 2   1 .   C8B  C   4.715 -20.184  -1.030 1.00 . B A . 300 8SP C8B  1 1 
        6 12888 2 2   1 .   CA   C  -3.564 -30.431   7.767 1.00 . B A . 300 8SP CA   1 1 
        6 12889 2 2   1 .   CB   C  -2.172 -29.896   8.189 1.00 . B A . 300 8SP CB   1 1 
        6 12890 2 2   1 .   H    H  -4.289 -28.596   8.363 1.00 . B A . 300 8SP H    1 1 
        6 12891 2 2   1 .   H11G H   0.949 -23.377   8.260 1.00 . B A . 300 8SP H11G 1 1 
        6 12892 2 2   1 .   H12A H  -2.924 -21.563   6.349 1.00 . B A . 300 8SP H12A 1 1 
        6 12893 2 2   1 .   H12B H   1.965 -23.022   3.679 1.00 . B A . 300 8SP H12B 1 1 
        6 12894 2 2   1 .   H13A H  -4.235 -20.638   7.982 1.00 . B A . 300 8SP H13A 1 1 
        6 12895 2 2   1 .   H13B H   4.486 -24.763   3.567 1.00 . B A . 300 8SP H13B 1 1 
        6 12896 2 2   1 .   H13G H   0.381 -26.483   5.519 1.00 . B A . 300 8SP H13G 1 1 
        6 12897 2 2   1 .   H14A H  -4.969 -23.592   8.282 1.00 . B A . 300 8SP H14A 1 1 
        6 12898 2 2   1 .   H14B H   3.302 -24.421   1.297 1.00 . B A . 300 8SP H14B 1 1 
        6 12899 2 2   1 .   H15A H  -7.208 -22.387   9.207 1.00 . B A . 300 8SP H15A 1 1 
        6 12900 2 2   1 .   H15B H   2.780 -21.891   1.950 1.00 . B A . 300 8SP H15B 1 1 
        6 12901 2 2   1 .   H16A H  -4.776 -23.069  10.949 1.00 . B A . 300 8SP H16A 1 1 
        6 12902 2 2   1 .   H16B H   5.649 -21.753   0.922 1.00 . B A . 300 8SP H16B 1 1 
        6 12903 2 2   1 .   H17A H  -6.563 -23.602  12.709 1.00 . B A . 300 8SP H17A 1 1 
        6 12904 2 2   1 .   H17B H   5.111 -19.171   0.832 1.00 . B A . 300 8SP H17B 1 1 
        6 12905 2 2   1 .   H18A H  -6.328 -20.669  11.865 1.00 . B A . 300 8SP H18A 1 1 
        6 12906 2 2   1 .   H18B H   5.782 -20.136  -1.254 1.00 . B A . 300 8SP H18B 1 1 
        6 12907 2 2   1 .   H2   H  -5.454 -29.620   7.742 1.00 . B A . 300 8SP H2   1 1 
        6 12908 2 2   1 .   H21G H   0.250 -24.923   8.772 1.00 . B A . 300 8SP H21G 1 1 
        6 12909 2 2   1 .   H22A H  -3.200 -23.207   6.936 1.00 . B A . 300 8SP H22A 1 1 
        6 12910 2 2   1 .   H22B H   1.955 -24.751   3.313 1.00 . B A . 300 8SP H22B 1 1 
        6 12911 2 2   1 .   H23A H  -3.539 -21.661   9.252 1.00 . B A . 300 8SP H23A 1 1 
        6 12912 2 2   1 .   H23B H   4.429 -23.002   3.769 1.00 . B A . 300 8SP H23B 1 1 
        6 12913 2 2   1 .   H23G H   1.592 -26.320   6.761 1.00 . B A . 300 8SP H23G 1 1 
        6 12914 2 2   1 .   H24A H  -5.832 -22.354   7.356 1.00 . B A . 300 8SP H24A 1 1 
        6 12915 2 2   1 .   H24B H   4.992 -23.904   1.408 1.00 . B A . 300 8SP H24B 1 1 
        6 12916 2 2   1 .   H25A H  -6.030 -21.204   9.801 1.00 . B A . 300 8SP H25A 1 1 
        6 12917 2 2   1 .   H25B H   3.170 -22.325   0.279 1.00 . B A . 300 8SP H25B 1 1 
        6 12918 2 2   1 .   H26A H  -6.035 -24.205  10.431 1.00 . B A . 300 8SP H26A 1 1 
        6 12919 2 2   1 .   H26B H   4.955 -20.974   2.353 1.00 . B A . 300 8SP H26B 1 1 
        6 12920 2 2   1 .   H27A H  -7.734 -22.748  11.693 1.00 . B A . 300 8SP H27A 1 1 
        6 12921 2 2   1 .   H27B H   3.429 -19.684   0.628 1.00 . B A . 300 8SP H27B 1 1 
        6 12922 2 2   1 .   H28A H  -6.907 -21.225  13.447 1.00 . B A . 300 8SP H28A 1 1 
        6 12923 2 2   1 .   H28B H   4.338 -21.162  -1.340 1.00 . B A . 300 8SP H28B 1 1 
        6 12924 2 2   1 .   H2G  H  -0.701 -24.427   6.129 1.00 . B A . 300 8SP H2G  1 1 
        6 12925 2 2   1 .   H38A H  -5.223 -21.522  12.957 1.00 . B A . 300 8SP H38A 1 1 
        6 12926 2 2   1 .   H38B H   4.195 -19.415  -1.606 1.00 . B A . 300 8SP H38B 1 1 
        6 12927 2 2   1 .   HA   H  -3.642 -30.375   6.678 1.00 . B A . 300 8SP HA   1 1 
        6 12928 2 2   1 .   HB2  H  -1.390 -30.327   7.556 1.00 . B A . 300 8SP HB2  1 1 
        6 12929 2 2   1 .   HB3  H  -1.970 -30.252   9.200 1.00 . B A . 300 8SP HB3  1 1 
        6 12930 2 2   1 .   HNB  H  -4.844 -29.880   9.276 1.00 . B A . 300 8SP HNB  1 1 
        6 12931 2 2   1 .   N    N  -4.616 -29.566   8.330 1.00 . B A . 300 8SP N    1 1 
        6 12932 2 2   1 .   O    O  -4.900 -32.154   8.717 1.00 . B A . 300 8SP O    1 1 
        6 12933 2 2   1 .   O1A  O  -0.759 -21.272   7.701 1.00 . B A . 300 8SP O1A  1 1 
        6 12934 2 2   1 .   O1B  O   3.258 -24.954   5.893 1.00 . B A . 300 8SP O1B  1 1 
        6 12935 2 2   1 .   O1G  O  -1.117 -23.445   8.278 1.00 . B A . 300 8SP O1G  1 1 
        6 12936 2 2   1 .   O2G  O   1.270 -23.841   5.962 1.00 . B A . 300 8SP O2G  1 1 
        6 12937 2 2   1 .   O2P  O  -1.303 -28.420   5.873 1.00 . B A . 300 8SP O2P  1 1 
        6 12938 2 2   1 .   O3G  O  -0.203 -26.901   7.549 1.00 . B A . 300 8SP O3G  1 1 
        6 12939 2 2   1 .   O3P  O  -2.595 -26.461   6.722 1.00 . B A . 300 8SP O3P  1 1 
        6 12940 2 2   1 .   OG   O  -2.129 -28.455   8.294 1.00 . B A . 300 8SP OG   1 1 
        6 12941 2 2   1 .   OXT  O  -2.871 -32.777   8.005 1.00 . B A . 300 8SP OXT  1 1 
        6 12942 2 2   1 .   P    P  -1.559 -27.608   7.065 1.00 . B A . 300 8SP P    1 1 
        7 12943 1 1   1 GLY C    C  -0.837  -0.196  -4.262 1.00 . A A .   2 GLY C    1 1 
        7 12944 1 1   1 GLY CA   C  -0.197   0.079  -2.915 1.00 . A A .   2 GLY CA   1 1 
        7 12945 1 1   1 GLY H1   H  -1.054   0.573  -1.043 1.00 . A A .   2 GLY H1   1 1 
        7 12946 1 1   1 GLY HA2  H   0.683   0.687  -3.064 1.00 . A A .   2 GLY HA2  1 1 
        7 12947 1 1   1 GLY HA3  H   0.099  -0.861  -2.471 1.00 . A A .   2 GLY HA3  1 1 
        7 12948 1 1   1 GLY N    N  -1.093   0.765  -2.003 1.00 . A A .   2 GLY N    1 1 
        7 12949 1 1   1 GLY O    O  -1.800  -0.956  -4.354 1.00 . A A .   2 GLY O    1 1 
        7 12950 1 1   2 ALA C    C   0.203  -0.426  -7.560 1.00 . A A .   3 ALA C    1 1 
        7 12951 1 1   2 ALA CA   C  -0.827   0.242  -6.654 1.00 . A A .   3 ALA CA   1 1 
        7 12952 1 1   2 ALA CB   C  -1.256   1.581  -7.239 1.00 . A A .   3 ALA CB   1 1 
        7 12953 1 1   2 ALA H    H   0.466   1.018  -5.169 1.00 . A A .   3 ALA H    1 1 
        7 12954 1 1   2 ALA HA   H  -1.699  -0.391  -6.590 1.00 . A A .   3 ALA HA   1 1 
        7 12955 1 1   2 ALA HB1  H  -0.447   1.995  -7.821 1.00 . A A .   3 ALA HB1  1 1 
        7 12956 1 1   2 ALA HB2  H  -2.119   1.435  -7.873 1.00 . A A .   3 ALA HB2  1 1 
        7 12957 1 1   2 ALA HB3  H  -1.508   2.259  -6.437 1.00 . A A .   3 ALA HB3  1 1 
        7 12958 1 1   2 ALA N    N  -0.301   0.425  -5.307 1.00 . A A .   3 ALA N    1 1 
        7 12959 1 1   2 ALA O    O  -0.071  -1.461  -8.168 1.00 . A A .   3 ALA O    1 1 
        7 12960 1 1   3 ARG C    C   3.610  -0.875  -7.617 1.00 . A A .   4 ARG C    1 1 
        7 12961 1 1   3 ARG CA   C   2.456  -0.366  -8.476 1.00 . A A .   4 ARG CA   1 1 
        7 12962 1 1   3 ARG CB   C   2.962   0.703  -9.447 1.00 . A A .   4 ARG CB   1 1 
        7 12963 1 1   3 ARG CD   C   1.874   0.128 -11.639 1.00 . A A .   4 ARG CD   1 1 
        7 12964 1 1   3 ARG CG   C   1.933   1.119 -10.485 1.00 . A A .   4 ARG CG   1 1 
        7 12965 1 1   3 ARG CZ   C   3.154  -0.378 -13.676 1.00 . A A .   4 ARG CZ   1 1 
        7 12966 1 1   3 ARG H    H   1.545   0.994  -7.134 1.00 . A A .   4 ARG H    1 1 
        7 12967 1 1   3 ARG HA   H   2.053  -1.191  -9.042 1.00 . A A .   4 ARG HA   1 1 
        7 12968 1 1   3 ARG HB2  H   3.245   1.580  -8.883 1.00 . A A .   4 ARG HB2  1 1 
        7 12969 1 1   3 ARG HB3  H   3.829   0.322  -9.964 1.00 . A A .   4 ARG HB3  1 1 
        7 12970 1 1   3 ARG HD2  H   1.797  -0.870 -11.235 1.00 . A A .   4 ARG HD2  1 1 
        7 12971 1 1   3 ARG HD3  H   1.002   0.344 -12.237 1.00 . A A .   4 ARG HD3  1 1 
        7 12972 1 1   3 ARG HE   H   3.826   0.717 -12.151 1.00 . A A .   4 ARG HE   1 1 
        7 12973 1 1   3 ARG HG2  H   0.960   1.166 -10.017 1.00 . A A .   4 ARG HG2  1 1 
        7 12974 1 1   3 ARG HG3  H   2.196   2.092 -10.871 1.00 . A A .   4 ARG HG3  1 1 
        7 12975 1 1   3 ARG HH11 H   1.294  -1.166 -13.622 1.00 . A A .   4 ARG HH11 1 1 
        7 12976 1 1   3 ARG HH12 H   2.206  -1.515 -15.053 1.00 . A A .   4 ARG HH12 1 1 
        7 12977 1 1   3 ARG HH21 H   5.037   0.265 -14.030 1.00 . A A .   4 ARG HH21 1 1 
        7 12978 1 1   3 ARG HH22 H   4.335  -0.702 -15.284 1.00 . A A .   4 ARG HH22 1 1 
        7 12979 1 1   3 ARG N    N   1.387   0.172  -7.644 1.00 . A A .   4 ARG N    1 1 
        7 12980 1 1   3 ARG NE   N   3.061   0.206 -12.487 1.00 . A A .   4 ARG NE   1 1 
        7 12981 1 1   3 ARG NH1  N   2.135  -1.078 -14.156 1.00 . A A .   4 ARG NH1  1 1 
        7 12982 1 1   3 ARG NH2  N   4.267  -0.262 -14.388 1.00 . A A .   4 ARG NH2  1 1 
        7 12983 1 1   3 ARG O    O   4.066  -0.189  -6.703 1.00 . A A .   4 ARG O    1 1 
        7 12984 1 1   4 ALA C    C   6.396  -2.889  -8.070 1.00 . A A .   5 ALA C    1 1 
        7 12985 1 1   4 ALA CA   C   5.179  -2.682  -7.175 1.00 . A A .   5 ALA CA   1 1 
        7 12986 1 1   4 ALA CB   C   4.743  -4.003  -6.561 1.00 . A A .   5 ALA CB   1 1 
        7 12987 1 1   4 ALA H    H   3.673  -2.579  -8.659 1.00 . A A .   5 ALA H    1 1 
        7 12988 1 1   4 ALA HA   H   5.445  -2.009  -6.372 1.00 . A A .   5 ALA HA   1 1 
        7 12989 1 1   4 ALA HB1  H   3.820  -4.327  -7.020 1.00 . A A .   5 ALA HB1  1 1 
        7 12990 1 1   4 ALA HB2  H   5.508  -4.747  -6.727 1.00 . A A .   5 ALA HB2  1 1 
        7 12991 1 1   4 ALA HB3  H   4.590  -3.873  -5.499 1.00 . A A .   5 ALA HB3  1 1 
        7 12992 1 1   4 ALA N    N   4.077  -2.081  -7.919 1.00 . A A .   5 ALA N    1 1 
        7 12993 1 1   4 ALA O    O   6.268  -3.303  -9.221 1.00 . A A .   5 ALA O    1 1 
        7 12994 1 1   5 SER C    C   9.509  -4.060  -7.934 1.00 . A A .   6 SER C    1 1 
        7 12995 1 1   5 SER CA   C   8.817  -2.746  -8.284 1.00 . A A .   6 SER CA   1 1 
        7 12996 1 1   5 SER CB   C   9.754  -1.571  -8.001 1.00 . A A .   6 SER CB   1 1 
        7 12997 1 1   5 SER H    H   7.613  -2.270  -6.609 1.00 . A A .   6 SER H    1 1 
        7 12998 1 1   5 SER HA   H   8.569  -2.753  -9.335 1.00 . A A .   6 SER HA   1 1 
        7 12999 1 1   5 SER HB2  H  10.709  -1.754  -8.472 1.00 . A A .   6 SER HB2  1 1 
        7 13000 1 1   5 SER HB3  H   9.323  -0.665  -8.402 1.00 . A A .   6 SER HB3  1 1 
        7 13001 1 1   5 SER HG   H  10.353  -0.545  -6.443 1.00 . A A .   6 SER HG   1 1 
        7 13002 1 1   5 SER N    N   7.576  -2.596  -7.532 1.00 . A A .   6 SER N    1 1 
        7 13003 1 1   5 SER O    O  10.236  -4.147  -6.944 1.00 . A A .   6 SER O    1 1 
        7 13004 1 1   5 SER OG   O   9.957  -1.404  -6.608 1.00 . A A .   6 SER OG   1 1 
        7 13005 1 1   6 VAL C    C  11.250  -6.484  -9.190 1.00 . A A .   7 VAL C    1 1 
        7 13006 1 1   6 VAL CA   C   9.878  -6.390  -8.531 1.00 . A A .   7 VAL CA   1 1 
        7 13007 1 1   6 VAL CB   C   8.982  -7.519  -9.075 1.00 . A A .   7 VAL CB   1 1 
        7 13008 1 1   6 VAL CG1  C   9.602  -8.878  -8.789 1.00 . A A .   7 VAL CG1  1 1 
        7 13009 1 1   6 VAL CG2  C   7.586  -7.424  -8.477 1.00 . A A .   7 VAL CG2  1 1 
        7 13010 1 1   6 VAL H    H   8.688  -4.950  -9.524 1.00 . A A .   7 VAL H    1 1 
        7 13011 1 1   6 VAL HA   H   9.991  -6.530  -7.466 1.00 . A A .   7 VAL HA   1 1 
        7 13012 1 1   6 VAL HB   H   8.901  -7.403 -10.145 1.00 . A A .   7 VAL HB   1 1 
        7 13013 1 1   6 VAL HG11 H   8.898  -9.485  -8.237 1.00 . A A .   7 VAL HG11 1 1 
        7 13014 1 1   6 VAL HG12 H   9.847  -9.366  -9.721 1.00 . A A .   7 VAL HG12 1 1 
        7 13015 1 1   6 VAL HG13 H  10.500  -8.748  -8.204 1.00 . A A .   7 VAL HG13 1 1 
        7 13016 1 1   6 VAL HG21 H   7.636  -6.923  -7.522 1.00 . A A .   7 VAL HG21 1 1 
        7 13017 1 1   6 VAL HG22 H   6.947  -6.866  -9.145 1.00 . A A .   7 VAL HG22 1 1 
        7 13018 1 1   6 VAL HG23 H   7.184  -8.418  -8.341 1.00 . A A .   7 VAL HG23 1 1 
        7 13019 1 1   6 VAL N    N   9.278  -5.081  -8.752 1.00 . A A .   7 VAL N    1 1 
        7 13020 1 1   6 VAL O    O  12.273  -6.574  -8.509 1.00 . A A .   7 VAL O    1 1 
        7 13021 1 1   7 LEU C    C  12.797  -5.232 -11.995 1.00 . A A .   8 LEU C    1 1 
        7 13022 1 1   7 LEU CA   C  12.512  -6.544 -11.270 1.00 . A A .   8 LEU CA   1 1 
        7 13023 1 1   7 LEU CB   C  12.448  -7.694 -12.278 1.00 . A A .   8 LEU CB   1 1 
        7 13024 1 1   7 LEU CD1  C  12.289 -10.142 -12.784 1.00 . A A .   8 LEU CD1  1 1 
        7 13025 1 1   7 LEU CD2  C  13.218  -9.380 -10.591 1.00 . A A .   8 LEU CD2  1 1 
        7 13026 1 1   7 LEU CG   C  12.212  -9.086 -11.693 1.00 . A A .   8 LEU CG   1 1 
        7 13027 1 1   7 LEU H    H  10.418  -6.390 -11.005 1.00 . A A .   8 LEU H    1 1 
        7 13028 1 1   7 LEU HA   H  13.310  -6.735 -10.569 1.00 . A A .   8 LEU HA   1 1 
        7 13029 1 1   7 LEU HB2  H  11.645  -7.484 -12.968 1.00 . A A .   8 LEU HB2  1 1 
        7 13030 1 1   7 LEU HB3  H  13.385  -7.713 -12.816 1.00 . A A .   8 LEU HB3  1 1 
        7 13031 1 1   7 LEU HD11 H  13.087 -10.835 -12.559 1.00 . A A .   8 LEU HD11 1 1 
        7 13032 1 1   7 LEU HD12 H  12.484  -9.666 -13.734 1.00 . A A .   8 LEU HD12 1 1 
        7 13033 1 1   7 LEU HD13 H  11.352 -10.677 -12.835 1.00 . A A .   8 LEU HD13 1 1 
        7 13034 1 1   7 LEU HD21 H  12.762  -9.201  -9.629 1.00 . A A .   8 LEU HD21 1 1 
        7 13035 1 1   7 LEU HD22 H  14.077  -8.735 -10.707 1.00 . A A .   8 LEU HD22 1 1 
        7 13036 1 1   7 LEU HD23 H  13.532 -10.412 -10.656 1.00 . A A .   8 LEU HD23 1 1 
        7 13037 1 1   7 LEU HG   H  11.221  -9.125 -11.261 1.00 . A A .   8 LEU HG   1 1 
        7 13038 1 1   7 LEU N    N  11.265  -6.462 -10.517 1.00 . A A .   8 LEU N    1 1 
        7 13039 1 1   7 LEU O    O  12.062  -4.838 -12.899 1.00 . A A .   8 LEU O    1 1 
        7 13040 1 1   8 SER C    C  14.648  -3.491 -13.664 1.00 . A A .   9 SER C    1 1 
        7 13041 1 1   8 SER CA   C  14.256  -3.294 -12.203 1.00 . A A .   9 SER CA   1 1 
        7 13042 1 1   8 SER CB   C  15.416  -2.663 -11.431 1.00 . A A .   9 SER CB   1 1 
        7 13043 1 1   8 SER H    H  14.420  -4.929 -10.867 1.00 . A A .   9 SER H    1 1 
        7 13044 1 1   8 SER HA   H  13.403  -2.634 -12.156 1.00 . A A .   9 SER HA   1 1 
        7 13045 1 1   8 SER HB2  H  15.329  -1.589 -11.469 1.00 . A A .   9 SER HB2  1 1 
        7 13046 1 1   8 SER HB3  H  15.383  -2.991 -10.402 1.00 . A A .   9 SER HB3  1 1 
        7 13047 1 1   8 SER HG   H  16.908  -2.418 -12.679 1.00 . A A .   9 SER HG   1 1 
        7 13048 1 1   8 SER N    N  13.873  -4.563 -11.592 1.00 . A A .   9 SER N    1 1 
        7 13049 1 1   8 SER O    O  14.485  -4.575 -14.222 1.00 . A A .   9 SER O    1 1 
        7 13050 1 1   8 SER OG   O  16.663  -3.040 -11.990 1.00 . A A .   9 SER OG   1 1 
        7 13051 1 1   9 GLY C    C  16.546  -3.641 -15.928 1.00 . A A .  10 GLY C    1 1 
        7 13052 1 1   9 GLY CA   C  15.573  -2.507 -15.670 1.00 . A A .  10 GLY CA   1 1 
        7 13053 1 1   9 GLY H    H  15.272  -1.592 -13.783 1.00 . A A .  10 GLY H    1 1 
        7 13054 1 1   9 GLY HA2  H  14.696  -2.651 -16.283 1.00 . A A .  10 GLY HA2  1 1 
        7 13055 1 1   9 GLY HA3  H  16.043  -1.574 -15.945 1.00 . A A .  10 GLY HA3  1 1 
        7 13056 1 1   9 GLY N    N  15.166  -2.431 -14.279 1.00 . A A .  10 GLY N    1 1 
        7 13057 1 1   9 GLY O    O  16.350  -4.438 -16.844 1.00 . A A .  10 GLY O    1 1 
        7 13058 1 1  10 GLY C    C  18.033  -6.136 -14.988 1.00 . A A .  11 GLY C    1 1 
        7 13059 1 1  10 GLY CA   C  18.591  -4.758 -15.283 1.00 . A A .  11 GLY CA   1 1 
        7 13060 1 1  10 GLY H    H  17.703  -3.047 -14.406 1.00 . A A .  11 GLY H    1 1 
        7 13061 1 1  10 GLY HA2  H  18.954  -4.738 -16.300 1.00 . A A .  11 GLY HA2  1 1 
        7 13062 1 1  10 GLY HA3  H  19.416  -4.564 -14.613 1.00 . A A .  11 GLY HA3  1 1 
        7 13063 1 1  10 GLY N    N  17.599  -3.711 -15.119 1.00 . A A .  11 GLY N    1 1 
        7 13064 1 1  10 GLY O    O  18.255  -7.078 -15.748 1.00 . A A .  11 GLY O    1 1 
        7 13065 1 1  11 GLU C    C  15.723  -8.015 -14.531 1.00 . A A .  12 GLU C    1 1 
        7 13066 1 1  11 GLU CA   C  16.722  -7.530 -13.484 1.00 . A A .  12 GLU CA   1 1 
        7 13067 1 1  11 GLU CB   C  16.031  -7.399 -12.125 1.00 . A A .  12 GLU CB   1 1 
        7 13068 1 1  11 GLU CD   C  16.251  -6.727  -9.700 1.00 . A A .  12 GLU CD   1 1 
        7 13069 1 1  11 GLU CG   C  16.869  -6.677 -11.083 1.00 . A A .  12 GLU CG   1 1 
        7 13070 1 1  11 GLU H    H  17.168  -5.468 -13.313 1.00 . A A .  12 GLU H    1 1 
        7 13071 1 1  11 GLU HA   H  17.520  -8.252 -13.403 1.00 . A A .  12 GLU HA   1 1 
        7 13072 1 1  11 GLU HB2  H  15.108  -6.854 -12.255 1.00 . A A .  12 GLU HB2  1 1 
        7 13073 1 1  11 GLU HB3  H  15.806  -8.388 -11.753 1.00 . A A .  12 GLU HB3  1 1 
        7 13074 1 1  11 GLU HG2  H  17.844  -7.139 -11.041 1.00 . A A .  12 GLU HG2  1 1 
        7 13075 1 1  11 GLU HG3  H  16.974  -5.643 -11.378 1.00 . A A .  12 GLU HG3  1 1 
        7 13076 1 1  11 GLU N    N  17.310  -6.255 -13.878 1.00 . A A .  12 GLU N    1 1 
        7 13077 1 1  11 GLU O    O  15.538  -9.219 -14.718 1.00 . A A .  12 GLU O    1 1 
        7 13078 1 1  11 GLU OE1  O  15.322  -5.934  -9.437 1.00 . A A .  12 GLU OE1  1 1 
        7 13079 1 1  11 GLU OE2  O  16.694  -7.558  -8.880 1.00 . A A .  12 GLU OE2  1 1 
        7 13080 1 1  12 LEU C    C  14.763  -8.093 -17.422 1.00 . A A .  13 LEU C    1 1 
        7 13081 1 1  12 LEU CA   C  14.098  -7.401 -16.236 1.00 . A A .  13 LEU CA   1 1 
        7 13082 1 1  12 LEU CB   C  13.379  -6.137 -16.707 1.00 . A A .  13 LEU CB   1 1 
        7 13083 1 1  12 LEU CD1  C  11.035  -7.015 -16.572 1.00 . A A .  13 LEU CD1  1 1 
        7 13084 1 1  12 LEU CD2  C  11.543  -5.032 -18.010 1.00 . A A .  13 LEU CD2  1 1 
        7 13085 1 1  12 LEU CG   C  12.070  -6.353 -17.468 1.00 . A A .  13 LEU CG   1 1 
        7 13086 1 1  12 LEU H    H  15.269  -6.130 -15.014 1.00 . A A .  13 LEU H    1 1 
        7 13087 1 1  12 LEU HA   H  13.377  -8.076 -15.800 1.00 . A A .  13 LEU HA   1 1 
        7 13088 1 1  12 LEU HB2  H  13.159  -5.538 -15.836 1.00 . A A .  13 LEU HB2  1 1 
        7 13089 1 1  12 LEU HB3  H  14.054  -5.595 -17.354 1.00 . A A .  13 LEU HB3  1 1 
        7 13090 1 1  12 LEU HD11 H  10.862  -8.026 -16.907 1.00 . A A .  13 LEU HD11 1 1 
        7 13091 1 1  12 LEU HD12 H  10.111  -6.457 -16.617 1.00 . A A .  13 LEU HD12 1 1 
        7 13092 1 1  12 LEU HD13 H  11.396  -7.029 -15.554 1.00 . A A .  13 LEU HD13 1 1 
        7 13093 1 1  12 LEU HD21 H  12.109  -4.751 -18.885 1.00 . A A .  13 LEU HD21 1 1 
        7 13094 1 1  12 LEU HD22 H  11.646  -4.267 -17.253 1.00 . A A .  13 LEU HD22 1 1 
        7 13095 1 1  12 LEU HD23 H  10.501  -5.141 -18.272 1.00 . A A .  13 LEU HD23 1 1 
        7 13096 1 1  12 LEU HG   H  12.253  -7.010 -18.306 1.00 . A A .  13 LEU HG   1 1 
        7 13097 1 1  12 LEU N    N  15.080  -7.072 -15.208 1.00 . A A .  13 LEU N    1 1 
        7 13098 1 1  12 LEU O    O  14.359  -9.185 -17.823 1.00 . A A .  13 LEU O    1 1 
        7 13099 1 1  13 ASP C    C  16.964  -9.434 -18.827 1.00 . A A .  14 ASP C    1 1 
        7 13100 1 1  13 ASP CA   C  16.510  -8.007 -19.114 1.00 . A A .  14 ASP CA   1 1 
        7 13101 1 1  13 ASP CB   C  17.718  -7.133 -19.453 1.00 . A A .  14 ASP CB   1 1 
        7 13102 1 1  13 ASP CG   C  17.531  -6.360 -20.744 1.00 . A A .  14 ASP CG   1 1 
        7 13103 1 1  13 ASP H    H  16.061  -6.585 -17.612 1.00 . A A .  14 ASP H    1 1 
        7 13104 1 1  13 ASP HA   H  15.839  -8.019 -19.960 1.00 . A A .  14 ASP HA   1 1 
        7 13105 1 1  13 ASP HB2  H  17.878  -6.425 -18.652 1.00 . A A .  14 ASP HB2  1 1 
        7 13106 1 1  13 ASP HB3  H  18.592  -7.760 -19.553 1.00 . A A .  14 ASP HB3  1 1 
        7 13107 1 1  13 ASP N    N  15.786  -7.452 -17.977 1.00 . A A .  14 ASP N    1 1 
        7 13108 1 1  13 ASP O    O  16.717 -10.347 -19.614 1.00 . A A .  14 ASP O    1 1 
        7 13109 1 1  13 ASP OD1  O  16.865  -5.304 -20.713 1.00 . A A .  14 ASP OD1  1 1 
        7 13110 1 1  13 ASP OD2  O  18.052  -6.811 -21.785 1.00 . A A .  14 ASP OD2  1 1 
        7 13111 1 1  14 LYS C    C  16.959 -11.901 -17.071 1.00 . A A .  15 LYS C    1 1 
        7 13112 1 1  14 LYS CA   C  18.118 -10.936 -17.298 1.00 . A A .  15 LYS CA   1 1 
        7 13113 1 1  14 LYS CB   C  18.964 -10.829 -16.026 1.00 . A A .  15 LYS CB   1 1 
        7 13114 1 1  14 LYS CD   C  21.097 -11.422 -14.839 1.00 . A A .  15 LYS CD   1 1 
        7 13115 1 1  14 LYS CE   C  21.987 -10.192 -14.758 1.00 . A A .  15 LYS CE   1 1 
        7 13116 1 1  14 LYS CG   C  20.334 -11.472 -16.152 1.00 . A A .  15 LYS CG   1 1 
        7 13117 1 1  14 LYS H    H  17.795  -8.853 -17.104 1.00 . A A .  15 LYS H    1 1 
        7 13118 1 1  14 LYS HA   H  18.734 -11.315 -18.099 1.00 . A A .  15 LYS HA   1 1 
        7 13119 1 1  14 LYS HB2  H  19.099  -9.785 -15.786 1.00 . A A .  15 LYS HB2  1 1 
        7 13120 1 1  14 LYS HB3  H  18.436 -11.312 -15.217 1.00 . A A .  15 LYS HB3  1 1 
        7 13121 1 1  14 LYS HD2  H  20.389 -11.394 -14.023 1.00 . A A .  15 LYS HD2  1 1 
        7 13122 1 1  14 LYS HD3  H  21.711 -12.307 -14.755 1.00 . A A .  15 LYS HD3  1 1 
        7 13123 1 1  14 LYS HE2  H  22.865 -10.437 -14.180 1.00 . A A .  15 LYS HE2  1 1 
        7 13124 1 1  14 LYS HE3  H  22.280  -9.909 -15.757 1.00 . A A .  15 LYS HE3  1 1 
        7 13125 1 1  14 LYS HG2  H  20.213 -12.503 -16.447 1.00 . A A .  15 LYS HG2  1 1 
        7 13126 1 1  14 LYS HG3  H  20.901 -10.945 -16.907 1.00 . A A .  15 LYS HG3  1 1 
        7 13127 1 1  14 LYS HZ1  H  21.983  -8.334 -13.801 1.00 . A A .  15 LYS HZ1  1 1 
        7 13128 1 1  14 LYS HZ2  H  20.749  -9.371 -13.289 1.00 . A A .  15 LYS HZ2  1 1 
        7 13129 1 1  14 LYS HZ3  H  20.636  -8.600 -14.789 1.00 . A A .  15 LYS HZ3  1 1 
        7 13130 1 1  14 LYS N    N  17.629  -9.620 -17.691 1.00 . A A .  15 LYS N    1 1 
        7 13131 1 1  14 LYS NZ   N  21.290  -9.044 -14.114 1.00 . A A .  15 LYS NZ   1 1 
        7 13132 1 1  14 LYS O    O  17.026 -13.068 -17.460 1.00 . A A .  15 LYS O    1 1 
        7 13133 1 1  15 TRP C    C  14.185 -12.855 -17.443 1.00 . A A .  16 TRP C    1 1 
        7 13134 1 1  15 TRP CA   C  14.725 -12.228 -16.163 1.00 . A A .  16 TRP CA   1 1 
        7 13135 1 1  15 TRP CB   C  13.637 -11.386 -15.494 1.00 . A A .  16 TRP CB   1 1 
        7 13136 1 1  15 TRP CD1  C  11.238 -12.071 -16.080 1.00 . A A .  16 TRP CD1  1 1 
        7 13137 1 1  15 TRP CD2  C  12.047 -13.042 -14.231 1.00 . A A .  16 TRP CD2  1 1 
        7 13138 1 1  15 TRP CE2  C  10.731 -13.500 -14.441 1.00 . A A .  16 TRP CE2  1 1 
        7 13139 1 1  15 TRP CE3  C  12.758 -13.519 -13.126 1.00 . A A .  16 TRP CE3  1 1 
        7 13140 1 1  15 TRP CG   C  12.351 -12.130 -15.292 1.00 . A A .  16 TRP CG   1 1 
        7 13141 1 1  15 TRP CH2  C  10.833 -14.858 -12.511 1.00 . A A .  16 TRP CH2  1 1 
        7 13142 1 1  15 TRP CZ2  C  10.114 -14.408 -13.585 1.00 . A A .  16 TRP CZ2  1 1 
        7 13143 1 1  15 TRP CZ3  C  12.144 -14.420 -12.278 1.00 . A A .  16 TRP CZ3  1 1 
        7 13144 1 1  15 TRP H    H  15.906 -10.470 -16.154 1.00 . A A .  16 TRP H    1 1 
        7 13145 1 1  15 TRP HA   H  15.025 -13.016 -15.488 1.00 . A A .  16 TRP HA   1 1 
        7 13146 1 1  15 TRP HB2  H  13.987 -11.058 -14.527 1.00 . A A .  16 TRP HB2  1 1 
        7 13147 1 1  15 TRP HB3  H  13.431 -10.523 -16.110 1.00 . A A .  16 TRP HB3  1 1 
        7 13148 1 1  15 TRP HD1  H  11.153 -11.463 -16.968 1.00 . A A .  16 TRP HD1  1 1 
        7 13149 1 1  15 TRP HE1  H   9.369 -13.022 -15.963 1.00 . A A .  16 TRP HE1  1 1 
        7 13150 1 1  15 TRP HE3  H  13.769 -13.193 -12.930 1.00 . A A .  16 TRP HE3  1 1 
        7 13151 1 1  15 TRP HH2  H  10.394 -15.563 -11.822 1.00 . A A .  16 TRP HH2  1 1 
        7 13152 1 1  15 TRP HZ2  H   9.105 -14.756 -13.751 1.00 . A A .  16 TRP HZ2  1 1 
        7 13153 1 1  15 TRP HZ3  H  12.677 -14.799 -11.419 1.00 . A A .  16 TRP HZ3  1 1 
        7 13154 1 1  15 TRP N    N  15.900 -11.409 -16.440 1.00 . A A .  16 TRP N    1 1 
        7 13155 1 1  15 TRP NE1  N  10.259 -12.892 -15.574 1.00 . A A .  16 TRP NE1  1 1 
        7 13156 1 1  15 TRP O    O  14.025 -14.073 -17.528 1.00 . A A .  16 TRP O    1 1 
        7 13157 1 1  16 GLU C    C  14.339 -13.494 -20.353 1.00 . A A .  17 GLU C    1 1 
        7 13158 1 1  16 GLU CA   C  13.383 -12.492 -19.711 1.00 . A A .  17 GLU CA   1 1 
        7 13159 1 1  16 GLU CB   C  13.147 -11.316 -20.661 1.00 . A A .  17 GLU CB   1 1 
        7 13160 1 1  16 GLU CD   C  11.446  -9.630 -21.464 1.00 . A A .  17 GLU CD   1 1 
        7 13161 1 1  16 GLU CG   C  11.927 -10.482 -20.307 1.00 . A A .  17 GLU CG   1 1 
        7 13162 1 1  16 GLU H    H  14.055 -11.057 -18.308 1.00 . A A .  17 GLU H    1 1 
        7 13163 1 1  16 GLU HA   H  12.441 -12.983 -19.521 1.00 . A A .  17 GLU HA   1 1 
        7 13164 1 1  16 GLU HB2  H  14.015 -10.673 -20.642 1.00 . A A .  17 GLU HB2  1 1 
        7 13165 1 1  16 GLU HB3  H  13.017 -11.699 -21.662 1.00 . A A .  17 GLU HB3  1 1 
        7 13166 1 1  16 GLU HG2  H  11.127 -11.146 -20.012 1.00 . A A .  17 GLU HG2  1 1 
        7 13167 1 1  16 GLU HG3  H  12.179  -9.833 -19.481 1.00 . A A .  17 GLU HG3  1 1 
        7 13168 1 1  16 GLU N    N  13.905 -12.017 -18.436 1.00 . A A .  17 GLU N    1 1 
        7 13169 1 1  16 GLU O    O  13.927 -14.350 -21.136 1.00 . A A .  17 GLU O    1 1 
        7 13170 1 1  16 GLU OE1  O  12.166  -8.684 -21.845 1.00 . A A .  17 GLU OE1  1 1 
        7 13171 1 1  16 GLU OE2  O  10.348  -9.909 -21.991 1.00 . A A .  17 GLU OE2  1 1 
        7 13172 1 1  17 LYS C    C  16.565 -15.644 -19.890 1.00 . A A .  18 LYS C    1 1 
        7 13173 1 1  17 LYS CA   C  16.636 -14.274 -20.556 1.00 . A A .  18 LYS CA   1 1 
        7 13174 1 1  17 LYS CB   C  18.029 -13.672 -20.363 1.00 . A A .  18 LYS CB   1 1 
        7 13175 1 1  17 LYS CD   C  18.723 -11.879 -21.979 1.00 . A A .  18 LYS CD   1 1 
        7 13176 1 1  17 LYS CE   C  19.775 -11.125 -21.178 1.00 . A A .  18 LYS CE   1 1 
        7 13177 1 1  17 LYS CG   C  18.746 -13.366 -21.666 1.00 . A A .  18 LYS CG   1 1 
        7 13178 1 1  17 LYS H    H  15.886 -12.677 -19.387 1.00 . A A .  18 LYS H    1 1 
        7 13179 1 1  17 LYS HA   H  16.447 -14.391 -21.612 1.00 . A A .  18 LYS HA   1 1 
        7 13180 1 1  17 LYS HB2  H  17.937 -12.754 -19.802 1.00 . A A .  18 LYS HB2  1 1 
        7 13181 1 1  17 LYS HB3  H  18.633 -14.368 -19.799 1.00 . A A .  18 LYS HB3  1 1 
        7 13182 1 1  17 LYS HD2  H  18.920 -11.737 -23.032 1.00 . A A .  18 LYS HD2  1 1 
        7 13183 1 1  17 LYS HD3  H  17.747 -11.484 -21.736 1.00 . A A .  18 LYS HD3  1 1 
        7 13184 1 1  17 LYS HE2  H  19.441 -10.108 -21.039 1.00 . A A .  18 LYS HE2  1 1 
        7 13185 1 1  17 LYS HE3  H  19.885 -11.602 -20.216 1.00 . A A .  18 LYS HE3  1 1 
        7 13186 1 1  17 LYS HG2  H  19.773 -13.690 -21.587 1.00 . A A .  18 LYS HG2  1 1 
        7 13187 1 1  17 LYS HG3  H  18.258 -13.900 -22.469 1.00 . A A .  18 LYS HG3  1 1 
        7 13188 1 1  17 LYS HZ1  H  21.857 -11.278 -21.182 1.00 . A A .  18 LYS HZ1  1 1 
        7 13189 1 1  17 LYS HZ2  H  21.248 -10.192 -22.326 1.00 . A A .  18 LYS HZ2  1 1 
        7 13190 1 1  17 LYS HZ3  H  21.125 -11.857 -22.593 1.00 . A A .  18 LYS HZ3  1 1 
        7 13191 1 1  17 LYS N    N  15.619 -13.380 -20.016 1.00 . A A .  18 LYS N    1 1 
        7 13192 1 1  17 LYS NZ   N  21.094 -11.112 -21.868 1.00 . A A .  18 LYS NZ   1 1 
        7 13193 1 1  17 LYS O    O  16.533 -16.673 -20.566 1.00 . A A .  18 LYS O    1 1 
        7 13194 1 1  18 ILE C    C  15.323 -17.771 -18.293 1.00 . A A .  19 ILE C    1 1 
        7 13195 1 1  18 ILE CA   C  16.472 -16.894 -17.805 1.00 . A A .  19 ILE CA   1 1 
        7 13196 1 1  18 ILE CB   C  16.295 -16.628 -16.298 1.00 . A A .  19 ILE CB   1 1 
        7 13197 1 1  18 ILE CD1  C  17.011 -14.652 -14.862 1.00 . A A .  19 ILE CD1  1 1 
        7 13198 1 1  18 ILE CG1  C  17.452 -15.779 -15.769 1.00 . A A .  19 ILE CG1  1 1 
        7 13199 1 1  18 ILE CG2  C  16.201 -17.940 -15.535 1.00 . A A .  19 ILE CG2  1 1 
        7 13200 1 1  18 ILE H    H  16.570 -14.798 -18.079 1.00 . A A .  19 ILE H    1 1 
        7 13201 1 1  18 ILE HA   H  17.402 -17.425 -17.949 1.00 . A A .  19 ILE HA   1 1 
        7 13202 1 1  18 ILE HB   H  15.369 -16.090 -16.156 1.00 . A A .  19 ILE HB   1 1 
        7 13203 1 1  18 ILE HD11 H  17.340 -13.709 -15.274 1.00 . A A .  19 ILE HD11 1 1 
        7 13204 1 1  18 ILE HD12 H  15.933 -14.653 -14.785 1.00 . A A .  19 ILE HD12 1 1 
        7 13205 1 1  18 ILE HD13 H  17.443 -14.787 -13.882 1.00 . A A .  19 ILE HD13 1 1 
        7 13206 1 1  18 ILE HG12 H  18.126 -16.409 -15.210 1.00 . A A .  19 ILE HG12 1 1 
        7 13207 1 1  18 ILE HG13 H  17.982 -15.345 -16.604 1.00 . A A .  19 ILE HG13 1 1 
        7 13208 1 1  18 ILE HG21 H  16.765 -17.864 -14.617 1.00 . A A .  19 ILE HG21 1 1 
        7 13209 1 1  18 ILE HG22 H  15.167 -18.150 -15.306 1.00 . A A .  19 ILE HG22 1 1 
        7 13210 1 1  18 ILE HG23 H  16.605 -18.739 -16.141 1.00 . A A .  19 ILE HG23 1 1 
        7 13211 1 1  18 ILE N    N  16.541 -15.651 -18.562 1.00 . A A .  19 ILE N    1 1 
        7 13212 1 1  18 ILE O    O  14.247 -17.274 -18.626 1.00 . A A .  19 ILE O    1 1 
        7 13213 1 1  19 ARG C    C  13.960 -20.795 -17.595 1.00 . A A .  20 ARG C    1 1 
        7 13214 1 1  19 ARG CA   C  14.544 -20.025 -18.776 1.00 . A A .  20 ARG CA   1 1 
        7 13215 1 1  19 ARG CB   C  15.139 -21.003 -19.792 1.00 . A A .  20 ARG CB   1 1 
        7 13216 1 1  19 ARG CD   C  16.582 -21.344 -21.820 1.00 . A A .  20 ARG CD   1 1 
        7 13217 1 1  19 ARG CG   C  15.945 -20.326 -20.888 1.00 . A A .  20 ARG CG   1 1 
        7 13218 1 1  19 ARG CZ   C  18.655 -21.624 -23.112 1.00 . A A .  20 ARG CZ   1 1 
        7 13219 1 1  19 ARG H    H  16.436 -19.414 -18.051 1.00 . A A .  20 ARG H    1 1 
        7 13220 1 1  19 ARG HA   H  13.752 -19.464 -19.251 1.00 . A A .  20 ARG HA   1 1 
        7 13221 1 1  19 ARG HB2  H  15.787 -21.692 -19.272 1.00 . A A .  20 ARG HB2  1 1 
        7 13222 1 1  19 ARG HB3  H  14.335 -21.555 -20.254 1.00 . A A .  20 ARG HB3  1 1 
        7 13223 1 1  19 ARG HD2  H  16.716 -22.271 -21.282 1.00 . A A .  20 ARG HD2  1 1 
        7 13224 1 1  19 ARG HD3  H  15.921 -21.507 -22.658 1.00 . A A .  20 ARG HD3  1 1 
        7 13225 1 1  19 ARG HE   H  18.186 -20.004 -22.046 1.00 . A A .  20 ARG HE   1 1 
        7 13226 1 1  19 ARG HG2  H  15.289 -19.689 -21.464 1.00 . A A .  20 ARG HG2  1 1 
        7 13227 1 1  19 ARG HG3  H  16.722 -19.730 -20.435 1.00 . A A .  20 ARG HG3  1 1 
        7 13228 1 1  19 ARG HH11 H  17.386 -23.195 -23.189 1.00 . A A .  20 ARG HH11 1 1 
        7 13229 1 1  19 ARG HH12 H  18.851 -23.378 -24.097 1.00 . A A .  20 ARG HH12 1 1 
        7 13230 1 1  19 ARG HH21 H  20.118 -20.235 -23.236 1.00 . A A .  20 ARG HH21 1 1 
        7 13231 1 1  19 ARG HH22 H  20.405 -21.695 -24.122 1.00 . A A .  20 ARG HH22 1 1 
        7 13232 1 1  19 ARG N    N  15.558 -19.079 -18.330 1.00 . A A .  20 ARG N    1 1 
        7 13233 1 1  19 ARG NE   N  17.879 -20.895 -22.318 1.00 . A A .  20 ARG NE   1 1 
        7 13234 1 1  19 ARG NH1  N  18.266 -22.832 -23.498 1.00 . A A .  20 ARG NH1  1 1 
        7 13235 1 1  19 ARG NH2  N  19.822 -21.145 -23.524 1.00 . A A .  20 ARG NH2  1 1 
        7 13236 1 1  19 ARG O    O  14.614 -20.958 -16.563 1.00 . A A .  20 ARG O    1 1 
        7 13237 1 1  20 LEU C    C  12.684 -23.398 -16.529 1.00 . A A .  21 LEU C    1 1 
        7 13238 1 1  20 LEU CA   C  12.056 -22.018 -16.698 1.00 . A A .  21 LEU CA   1 1 
        7 13239 1 1  20 LEU CB   C  10.566 -22.156 -17.014 1.00 . A A .  21 LEU CB   1 1 
        7 13240 1 1  20 LEU CD1  C   8.885 -21.105 -18.547 1.00 . A A .  21 LEU CD1  1 1 
        7 13241 1 1  20 LEU CD2  C   9.082 -20.315 -16.183 1.00 . A A .  21 LEU CD2  1 1 
        7 13242 1 1  20 LEU CG   C   9.836 -20.865 -17.385 1.00 . A A .  21 LEU CG   1 1 
        7 13243 1 1  20 LEU H    H  12.258 -21.103 -18.596 1.00 . A A .  21 LEU H    1 1 
        7 13244 1 1  20 LEU HA   H  12.170 -21.468 -15.775 1.00 . A A .  21 LEU HA   1 1 
        7 13245 1 1  20 LEU HB2  H  10.467 -22.843 -17.841 1.00 . A A .  21 LEU HB2  1 1 
        7 13246 1 1  20 LEU HB3  H  10.082 -22.573 -16.142 1.00 . A A .  21 LEU HB3  1 1 
        7 13247 1 1  20 LEU HD11 H   8.159 -20.308 -18.589 1.00 . A A .  21 LEU HD11 1 1 
        7 13248 1 1  20 LEU HD12 H   8.377 -22.049 -18.409 1.00 . A A .  21 LEU HD12 1 1 
        7 13249 1 1  20 LEU HD13 H   9.445 -21.133 -19.470 1.00 . A A .  21 LEU HD13 1 1 
        7 13250 1 1  20 LEU HD21 H   8.053 -20.638 -16.224 1.00 . A A .  21 LEU HD21 1 1 
        7 13251 1 1  20 LEU HD22 H   9.122 -19.235 -16.198 1.00 . A A .  21 LEU HD22 1 1 
        7 13252 1 1  20 LEU HD23 H   9.539 -20.679 -15.274 1.00 . A A .  21 LEU HD23 1 1 
        7 13253 1 1  20 LEU HG   H  10.561 -20.125 -17.695 1.00 . A A .  21 LEU HG   1 1 
        7 13254 1 1  20 LEU N    N  12.729 -21.265 -17.751 1.00 . A A .  21 LEU N    1 1 
        7 13255 1 1  20 LEU O    O  12.734 -23.937 -15.424 1.00 . A A .  21 LEU O    1 1 
        7 13256 1 1  21 ARG C    C  15.122 -25.262 -18.344 1.00 . A A .  22 ARG C    1 1 
        7 13257 1 1  21 ARG CA   C  13.786 -25.280 -17.608 1.00 . A A .  22 ARG CA   1 1 
        7 13258 1 1  21 ARG CB   C  12.858 -26.321 -18.236 1.00 . A A .  22 ARG CB   1 1 
        7 13259 1 1  21 ARG CD   C  10.750 -26.355 -16.870 1.00 . A A .  22 ARG CD   1 1 
        7 13260 1 1  21 ARG CG   C  12.031 -27.093 -17.221 1.00 . A A .  22 ARG CG   1 1 
        7 13261 1 1  21 ARG CZ   C   8.432 -26.929 -16.282 1.00 . A A .  22 ARG CZ   1 1 
        7 13262 1 1  21 ARG H    H  13.092 -23.483 -18.485 1.00 . A A .  22 ARG H    1 1 
        7 13263 1 1  21 ARG HA   H  13.962 -25.544 -16.575 1.00 . A A .  22 ARG HA   1 1 
        7 13264 1 1  21 ARG HB2  H  12.180 -25.820 -18.913 1.00 . A A .  22 ARG HB2  1 1 
        7 13265 1 1  21 ARG HB3  H  13.455 -27.027 -18.795 1.00 . A A .  22 ARG HB3  1 1 
        7 13266 1 1  21 ARG HD2  H  10.866 -25.901 -15.897 1.00 . A A .  22 ARG HD2  1 1 
        7 13267 1 1  21 ARG HD3  H  10.579 -25.585 -17.607 1.00 . A A .  22 ARG HD3  1 1 
        7 13268 1 1  21 ARG HE   H   9.691 -28.129 -17.258 1.00 . A A .  22 ARG HE   1 1 
        7 13269 1 1  21 ARG HG2  H  11.777 -28.057 -17.636 1.00 . A A .  22 ARG HG2  1 1 
        7 13270 1 1  21 ARG HG3  H  12.617 -27.228 -16.324 1.00 . A A .  22 ARG HG3  1 1 
        7 13271 1 1  21 ARG HH11 H   9.026 -25.089 -15.698 1.00 . A A .  22 ARG HH11 1 1 
        7 13272 1 1  21 ARG HH12 H   7.395 -25.505 -15.291 1.00 . A A .  22 ARG HH12 1 1 
        7 13273 1 1  21 ARG HH21 H   7.545 -28.690 -16.726 1.00 . A A .  22 ARG HH21 1 1 
        7 13274 1 1  21 ARG HH22 H   6.554 -27.555 -15.875 1.00 . A A .  22 ARG HH22 1 1 
        7 13275 1 1  21 ARG N    N  13.162 -23.963 -17.633 1.00 . A A .  22 ARG N    1 1 
        7 13276 1 1  21 ARG NE   N   9.594 -27.248 -16.840 1.00 . A A .  22 ARG NE   1 1 
        7 13277 1 1  21 ARG NH1  N   8.272 -25.744 -15.710 1.00 . A A .  22 ARG NH1  1 1 
        7 13278 1 1  21 ARG NH2  N   7.428 -27.795 -16.296 1.00 . A A .  22 ARG NH2  1 1 
        7 13279 1 1  21 ARG O    O  15.375 -24.415 -19.202 1.00 . A A .  22 ARG O    1 1 
        7 13280 1 1  22 PRO C    C  17.247 -26.786 -20.077 1.00 . A A .  23 PRO C    1 1 
        7 13281 1 1  22 PRO CA   C  17.323 -26.335 -18.622 1.00 . A A .  23 PRO CA   1 1 
        7 13282 1 1  22 PRO CB   C  18.021 -27.397 -17.770 1.00 . A A .  23 PRO CB   1 1 
        7 13283 1 1  22 PRO CD   C  15.764 -27.261 -16.992 1.00 . A A .  23 PRO CD   1 1 
        7 13284 1 1  22 PRO CG   C  16.911 -28.211 -17.197 1.00 . A A .  23 PRO CG   1 1 
        7 13285 1 1  22 PRO HA   H  17.871 -25.406 -18.562 1.00 . A A .  23 PRO HA   1 1 
        7 13286 1 1  22 PRO HB2  H  18.668 -27.996 -18.394 1.00 . A A .  23 PRO HB2  1 1 
        7 13287 1 1  22 PRO HB3  H  18.600 -26.919 -16.994 1.00 . A A .  23 PRO HB3  1 1 
        7 13288 1 1  22 PRO HD2  H  14.824 -27.763 -17.164 1.00 . A A .  23 PRO HD2  1 1 
        7 13289 1 1  22 PRO HD3  H  15.794 -26.844 -15.996 1.00 . A A .  23 PRO HD3  1 1 
        7 13290 1 1  22 PRO HG2  H  16.634 -28.991 -17.889 1.00 . A A .  23 PRO HG2  1 1 
        7 13291 1 1  22 PRO HG3  H  17.219 -28.637 -16.253 1.00 . A A .  23 PRO HG3  1 1 
        7 13292 1 1  22 PRO N    N  15.999 -26.219 -18.005 1.00 . A A .  23 PRO N    1 1 
        7 13293 1 1  22 PRO O    O  18.064 -26.385 -20.905 1.00 . A A .  23 PRO O    1 1 
        7 13294 1 1  23 GLY C    C  14.901 -27.492 -22.439 1.00 . A A .  24 GLY C    1 1 
        7 13295 1 1  23 GLY CA   C  16.094 -28.112 -21.738 1.00 . A A .  24 GLY CA   1 1 
        7 13296 1 1  23 GLY H    H  15.637 -27.907 -19.681 1.00 . A A .  24 GLY H    1 1 
        7 13297 1 1  23 GLY HA2  H  16.987 -27.884 -22.302 1.00 . A A .  24 GLY HA2  1 1 
        7 13298 1 1  23 GLY HA3  H  15.963 -29.183 -21.708 1.00 . A A .  24 GLY HA3  1 1 
        7 13299 1 1  23 GLY N    N  16.258 -27.621 -20.383 1.00 . A A .  24 GLY N    1 1 
        7 13300 1 1  23 GLY O    O  14.815 -27.508 -23.665 1.00 . A A .  24 GLY O    1 1 
        7 13301 1 1  24 GLY C    C  13.130 -25.303 -23.291 1.00 . A A .  25 GLY C    1 1 
        7 13302 1 1  24 GLY CA   C  12.793 -26.327 -22.225 1.00 . A A .  25 GLY CA   1 1 
        7 13303 1 1  24 GLY H    H  14.097 -26.962 -20.683 1.00 . A A .  25 GLY H    1 1 
        7 13304 1 1  24 GLY HA2  H  12.173 -27.095 -22.663 1.00 . A A .  25 GLY HA2  1 1 
        7 13305 1 1  24 GLY HA3  H  12.239 -25.839 -21.436 1.00 . A A .  25 GLY HA3  1 1 
        7 13306 1 1  24 GLY N    N  13.975 -26.945 -21.655 1.00 . A A .  25 GLY N    1 1 
        7 13307 1 1  24 GLY O    O  14.289 -24.920 -23.450 1.00 . A A .  25 GLY O    1 1 
        7 13308 1 1  25 LYS C    C  11.490 -22.615 -24.808 1.00 . A A .  26 LYS C    1 1 
        7 13309 1 1  25 LYS CA   C  12.308 -23.874 -25.082 1.00 . A A .  26 LYS CA   1 1 
        7 13310 1 1  25 LYS CB   C  11.916 -24.466 -26.438 1.00 . A A .  26 LYS CB   1 1 
        7 13311 1 1  25 LYS CD   C  13.167 -24.785 -28.591 1.00 . A A .  26 LYS CD   1 1 
        7 13312 1 1  25 LYS CE   C  14.509 -25.311 -28.107 1.00 . A A .  26 LYS CE   1 1 
        7 13313 1 1  25 LYS CG   C  12.580 -23.777 -27.617 1.00 . A A .  26 LYS CG   1 1 
        7 13314 1 1  25 LYS H    H  11.213 -25.203 -23.851 1.00 . A A .  26 LYS H    1 1 
        7 13315 1 1  25 LYS HA   H  13.354 -23.611 -25.103 1.00 . A A .  26 LYS HA   1 1 
        7 13316 1 1  25 LYS HB2  H  12.192 -25.510 -26.455 1.00 . A A .  26 LYS HB2  1 1 
        7 13317 1 1  25 LYS HB3  H  10.845 -24.384 -26.556 1.00 . A A .  26 LYS HB3  1 1 
        7 13318 1 1  25 LYS HD2  H  12.483 -25.613 -28.695 1.00 . A A .  26 LYS HD2  1 1 
        7 13319 1 1  25 LYS HD3  H  13.303 -24.306 -29.551 1.00 . A A .  26 LYS HD3  1 1 
        7 13320 1 1  25 LYS HE2  H  15.284 -24.941 -28.761 1.00 . A A .  26 LYS HE2  1 1 
        7 13321 1 1  25 LYS HE3  H  14.681 -24.952 -27.104 1.00 . A A .  26 LYS HE3  1 1 
        7 13322 1 1  25 LYS HG2  H  11.845 -23.179 -28.135 1.00 . A A .  26 LYS HG2  1 1 
        7 13323 1 1  25 LYS HG3  H  13.372 -23.140 -27.251 1.00 . A A .  26 LYS HG3  1 1 
        7 13324 1 1  25 LYS HZ1  H  13.916 -27.172 -27.367 1.00 . A A .  26 LYS HZ1  1 1 
        7 13325 1 1  25 LYS HZ2  H  15.519 -27.129 -27.908 1.00 . A A .  26 LYS HZ2  1 1 
        7 13326 1 1  25 LYS HZ3  H  14.250 -27.170 -29.026 1.00 . A A .  26 LYS HZ3  1 1 
        7 13327 1 1  25 LYS N    N  12.115 -24.859 -24.025 1.00 . A A .  26 LYS N    1 1 
        7 13328 1 1  25 LYS NZ   N  14.551 -26.800 -28.101 1.00 . A A .  26 LYS NZ   1 1 
        7 13329 1 1  25 LYS O    O  11.121 -21.889 -25.732 1.00 . A A .  26 LYS O    1 1 
        7 13330 1 1  26 LYS C    C  11.172 -20.392 -22.066 1.00 . A A .  27 LYS C    1 1 
        7 13331 1 1  26 LYS CA   C  10.439 -21.190 -23.139 1.00 . A A .  27 LYS CA   1 1 
        7 13332 1 1  26 LYS CB   C   9.061 -21.613 -22.623 1.00 . A A .  27 LYS CB   1 1 
        7 13333 1 1  26 LYS CD   C   6.984 -22.908 -23.185 1.00 . A A .  27 LYS CD   1 1 
        7 13334 1 1  26 LYS CE   C   6.961 -24.264 -23.872 1.00 . A A .  27 LYS CE   1 1 
        7 13335 1 1  26 LYS CG   C   8.100 -22.029 -23.723 1.00 . A A .  27 LYS CG   1 1 
        7 13336 1 1  26 LYS H    H  11.532 -22.979 -22.844 1.00 . A A .  27 LYS H    1 1 
        7 13337 1 1  26 LYS HA   H  10.311 -20.567 -24.011 1.00 . A A .  27 LYS HA   1 1 
        7 13338 1 1  26 LYS HB2  H   9.183 -22.444 -21.946 1.00 . A A .  27 LYS HB2  1 1 
        7 13339 1 1  26 LYS HB3  H   8.622 -20.784 -22.086 1.00 . A A .  27 LYS HB3  1 1 
        7 13340 1 1  26 LYS HD2  H   7.132 -23.056 -22.126 1.00 . A A .  27 LYS HD2  1 1 
        7 13341 1 1  26 LYS HD3  H   6.036 -22.413 -23.352 1.00 . A A .  27 LYS HD3  1 1 
        7 13342 1 1  26 LYS HE2  H   7.132 -24.121 -24.928 1.00 . A A .  27 LYS HE2  1 1 
        7 13343 1 1  26 LYS HE3  H   7.749 -24.875 -23.459 1.00 . A A .  27 LYS HE3  1 1 
        7 13344 1 1  26 LYS HG2  H   7.666 -21.144 -24.165 1.00 . A A .  27 LYS HG2  1 1 
        7 13345 1 1  26 LYS HG3  H   8.648 -22.579 -24.476 1.00 . A A .  27 LYS HG3  1 1 
        7 13346 1 1  26 LYS HZ1  H   5.155 -25.031 -24.590 1.00 . A A .  27 LYS HZ1  1 1 
        7 13347 1 1  26 LYS HZ2  H   5.065 -24.432 -23.010 1.00 . A A .  27 LYS HZ2  1 1 
        7 13348 1 1  26 LYS HZ3  H   5.815 -25.918 -23.310 1.00 . A A .  27 LYS HZ3  1 1 
        7 13349 1 1  26 LYS N    N  11.210 -22.363 -23.535 1.00 . A A .  27 LYS N    1 1 
        7 13350 1 1  26 LYS NZ   N   5.658 -24.961 -23.683 1.00 . A A .  27 LYS NZ   1 1 
        7 13351 1 1  26 LYS O    O  11.556 -20.935 -21.030 1.00 . A A .  27 LYS O    1 1 
        7 13352 1 1  27 GLN C    C  11.088 -17.719 -20.309 1.00 . A A .  28 GLN C    1 1 
        7 13353 1 1  27 GLN CA   C  12.050 -18.230 -21.376 1.00 . A A .  28 GLN CA   1 1 
        7 13354 1 1  27 GLN CB   C  12.690 -17.050 -22.111 1.00 . A A .  28 GLN CB   1 1 
        7 13355 1 1  27 GLN CD   C  14.273 -16.323 -23.939 1.00 . A A .  28 GLN CD   1 1 
        7 13356 1 1  27 GLN CG   C  13.433 -17.451 -23.374 1.00 . A A .  28 GLN CG   1 1 
        7 13357 1 1  27 GLN H    H  11.033 -18.727 -23.164 1.00 . A A .  28 GLN H    1 1 
        7 13358 1 1  27 GLN HA   H  12.826 -18.807 -20.897 1.00 . A A .  28 GLN HA   1 1 
        7 13359 1 1  27 GLN HB2  H  11.915 -16.348 -22.381 1.00 . A A .  28 GLN HB2  1 1 
        7 13360 1 1  27 GLN HB3  H  13.388 -16.564 -21.446 1.00 . A A .  28 GLN HB3  1 1 
        7 13361 1 1  27 GLN HE21 H  13.012 -16.113 -25.461 1.00 . A A .  28 GLN HE21 1 1 
        7 13362 1 1  27 GLN HE22 H  14.362 -15.037 -25.452 1.00 . A A .  28 GLN HE22 1 1 
        7 13363 1 1  27 GLN HG2  H  14.083 -18.283 -23.146 1.00 . A A .  28 GLN HG2  1 1 
        7 13364 1 1  27 GLN HG3  H  12.713 -17.752 -24.120 1.00 . A A .  28 GLN HG3  1 1 
        7 13365 1 1  27 GLN N    N  11.363 -19.102 -22.321 1.00 . A A .  28 GLN N    1 1 
        7 13366 1 1  27 GLN NE2  N  13.840 -15.768 -25.065 1.00 . A A .  28 GLN NE2  1 1 
        7 13367 1 1  27 GLN O    O   9.905 -18.060 -20.309 1.00 . A A .  28 GLN O    1 1 
        7 13368 1 1  27 GLN OE1  O  15.301 -15.954 -23.370 1.00 . A A .  28 GLN OE1  1 1 
        7 13369 1 1  28 TYR C    C  10.081 -15.072 -18.778 1.00 . A A .  29 TYR C    1 1 
        7 13370 1 1  28 TYR CA   C  10.792 -16.343 -18.323 1.00 . A A .  29 TYR CA   1 1 
        7 13371 1 1  28 TYR CB   C  11.661 -16.046 -17.100 1.00 . A A .  29 TYR CB   1 1 
        7 13372 1 1  28 TYR CD1  C  10.525 -17.223 -15.176 1.00 . A A .  29 TYR CD1  1 1 
        7 13373 1 1  28 TYR CD2  C  12.640 -18.044 -15.908 1.00 . A A .  29 TYR CD2  1 1 
        7 13374 1 1  28 TYR CE1  C  10.473 -18.206 -14.207 1.00 . A A .  29 TYR CE1  1 1 
        7 13375 1 1  28 TYR CE2  C  12.595 -19.032 -14.942 1.00 . A A .  29 TYR CE2  1 1 
        7 13376 1 1  28 TYR CG   C  11.607 -17.125 -16.043 1.00 . A A .  29 TYR CG   1 1 
        7 13377 1 1  28 TYR CZ   C  11.509 -19.109 -14.096 1.00 . A A .  29 TYR CZ   1 1 
        7 13378 1 1  28 TYR H    H  12.553 -16.664 -19.451 1.00 . A A .  29 TYR H    1 1 
        7 13379 1 1  28 TYR HA   H  10.049 -17.080 -18.054 1.00 . A A .  29 TYR HA   1 1 
        7 13380 1 1  28 TYR HB2  H  12.687 -15.941 -17.415 1.00 . A A .  29 TYR HB2  1 1 
        7 13381 1 1  28 TYR HB3  H  11.331 -15.121 -16.650 1.00 . A A .  29 TYR HB3  1 1 
        7 13382 1 1  28 TYR HD1  H   9.715 -16.515 -15.267 1.00 . A A .  29 TYR HD1  1 1 
        7 13383 1 1  28 TYR HD2  H  13.489 -17.982 -16.573 1.00 . A A .  29 TYR HD2  1 1 
        7 13384 1 1  28 TYR HE1  H   9.623 -18.266 -13.544 1.00 . A A .  29 TYR HE1  1 1 
        7 13385 1 1  28 TYR HE2  H  13.407 -19.738 -14.854 1.00 . A A .  29 TYR HE2  1 1 
        7 13386 1 1  28 TYR HH   H  10.548 -20.339 -12.973 1.00 . A A .  29 TYR HH   1 1 
        7 13387 1 1  28 TYR N    N  11.604 -16.900 -19.399 1.00 . A A .  29 TYR N    1 1 
        7 13388 1 1  28 TYR O    O  10.579 -14.341 -19.636 1.00 . A A .  29 TYR O    1 1 
        7 13389 1 1  28 TYR OH   O  11.461 -20.090 -13.132 1.00 . A A .  29 TYR OH   1 1 
        7 13390 1 1  29 LYS C    C   7.341 -13.135 -17.335 1.00 . A A .  30 LYS C    1 1 
        7 13391 1 1  29 LYS CA   C   8.135 -13.629 -18.539 1.00 . A A .  30 LYS CA   1 1 
        7 13392 1 1  29 LYS CB   C   7.185 -13.937 -19.699 1.00 . A A .  30 LYS CB   1 1 
        7 13393 1 1  29 LYS CD   C   6.546 -12.260 -21.456 1.00 . A A .  30 LYS CD   1 1 
        7 13394 1 1  29 LYS CE   C   7.128 -11.272 -22.455 1.00 . A A .  30 LYS CE   1 1 
        7 13395 1 1  29 LYS CG   C   7.585 -13.273 -21.005 1.00 . A A .  30 LYS CG   1 1 
        7 13396 1 1  29 LYS H    H   8.571 -15.434 -17.520 1.00 . A A .  30 LYS H    1 1 
        7 13397 1 1  29 LYS HA   H   8.823 -12.856 -18.844 1.00 . A A .  30 LYS HA   1 1 
        7 13398 1 1  29 LYS HB2  H   7.161 -15.006 -19.855 1.00 . A A .  30 LYS HB2  1 1 
        7 13399 1 1  29 LYS HB3  H   6.194 -13.598 -19.436 1.00 . A A .  30 LYS HB3  1 1 
        7 13400 1 1  29 LYS HD2  H   5.724 -12.783 -21.922 1.00 . A A .  30 LYS HD2  1 1 
        7 13401 1 1  29 LYS HD3  H   6.187 -11.717 -20.593 1.00 . A A .  30 LYS HD3  1 1 
        7 13402 1 1  29 LYS HE2  H   8.189 -11.454 -22.546 1.00 . A A .  30 LYS HE2  1 1 
        7 13403 1 1  29 LYS HE3  H   6.654 -11.427 -23.412 1.00 . A A .  30 LYS HE3  1 1 
        7 13404 1 1  29 LYS HG2  H   8.529 -12.767 -20.867 1.00 . A A .  30 LYS HG2  1 1 
        7 13405 1 1  29 LYS HG3  H   7.689 -14.033 -21.767 1.00 . A A .  30 LYS HG3  1 1 
        7 13406 1 1  29 LYS HZ1  H   5.904  -9.620 -22.091 1.00 . A A .  30 LYS HZ1  1 1 
        7 13407 1 1  29 LYS HZ2  H   7.452  -9.217 -22.645 1.00 . A A .  30 LYS HZ2  1 1 
        7 13408 1 1  29 LYS HZ3  H   7.231  -9.731 -21.048 1.00 . A A .  30 LYS HZ3  1 1 
        7 13409 1 1  29 LYS N    N   8.915 -14.813 -18.197 1.00 . A A .  30 LYS N    1 1 
        7 13410 1 1  29 LYS NZ   N   6.914  -9.862 -22.030 1.00 . A A .  30 LYS NZ   1 1 
        7 13411 1 1  29 LYS O    O   7.225 -13.832 -16.326 1.00 . A A .  30 LYS O    1 1 
        7 13412 1 1  30 LEU C    C   4.885 -12.283 -15.937 1.00 . A A .  31 LEU C    1 1 
        7 13413 1 1  30 LEU CA   C   6.006 -11.344 -16.368 1.00 . A A .  31 LEU CA   1 1 
        7 13414 1 1  30 LEU CB   C   5.421 -10.000 -16.809 1.00 . A A .  31 LEU CB   1 1 
        7 13415 1 1  30 LEU CD1  C   7.341  -8.392 -16.739 1.00 . A A .  31 LEU CD1  1 1 
        7 13416 1 1  30 LEU CD2  C   5.027  -7.593 -16.229 1.00 . A A .  31 LEU CD2  1 1 
        7 13417 1 1  30 LEU CG   C   5.999  -8.760 -16.127 1.00 . A A .  31 LEU CG   1 1 
        7 13418 1 1  30 LEU H    H   6.919 -11.423 -18.275 1.00 . A A .  31 LEU H    1 1 
        7 13419 1 1  30 LEU HA   H   6.667 -11.181 -15.529 1.00 . A A .  31 LEU HA   1 1 
        7 13420 1 1  30 LEU HB2  H   5.585  -9.902 -17.871 1.00 . A A .  31 LEU HB2  1 1 
        7 13421 1 1  30 LEU HB3  H   4.358 -10.023 -16.612 1.00 . A A .  31 LEU HB3  1 1 
        7 13422 1 1  30 LEU HD11 H   8.137  -8.759 -16.109 1.00 . A A .  31 LEU HD11 1 1 
        7 13423 1 1  30 LEU HD12 H   7.416  -7.317 -16.825 1.00 . A A .  31 LEU HD12 1 1 
        7 13424 1 1  30 LEU HD13 H   7.423  -8.836 -17.721 1.00 . A A .  31 LEU HD13 1 1 
        7 13425 1 1  30 LEU HD21 H   4.032  -7.933 -15.981 1.00 . A A .  31 LEU HD21 1 1 
        7 13426 1 1  30 LEU HD22 H   5.035  -7.205 -17.236 1.00 . A A .  31 LEU HD22 1 1 
        7 13427 1 1  30 LEU HD23 H   5.324  -6.816 -15.541 1.00 . A A .  31 LEU HD23 1 1 
        7 13428 1 1  30 LEU HG   H   6.157  -8.974 -15.079 1.00 . A A .  31 LEU HG   1 1 
        7 13429 1 1  30 LEU N    N   6.793 -11.931 -17.448 1.00 . A A .  31 LEU N    1 1 
        7 13430 1 1  30 LEU O    O   4.445 -12.257 -14.788 1.00 . A A .  31 LEU O    1 1 
        7 13431 1 1  31 LYS C    C   3.682 -14.893 -15.344 1.00 . A A .  32 LYS C    1 1 
        7 13432 1 1  31 LYS CA   C   3.359 -14.067 -16.584 1.00 . A A .  32 LYS CA   1 1 
        7 13433 1 1  31 LYS CB   C   3.142 -14.991 -17.784 1.00 . A A .  32 LYS CB   1 1 
        7 13434 1 1  31 LYS CD   C   1.545 -15.920 -19.487 1.00 . A A .  32 LYS CD   1 1 
        7 13435 1 1  31 LYS CE   C   0.190 -16.609 -19.540 1.00 . A A .  32 LYS CE   1 1 
        7 13436 1 1  31 LYS CG   C   1.693 -15.077 -18.231 1.00 . A A .  32 LYS CG   1 1 
        7 13437 1 1  31 LYS H    H   4.818 -13.088 -17.766 1.00 . A A .  32 LYS H    1 1 
        7 13438 1 1  31 LYS HA   H   2.455 -13.507 -16.404 1.00 . A A .  32 LYS HA   1 1 
        7 13439 1 1  31 LYS HB2  H   3.732 -14.631 -18.613 1.00 . A A .  32 LYS HB2  1 1 
        7 13440 1 1  31 LYS HB3  H   3.475 -15.985 -17.522 1.00 . A A .  32 LYS HB3  1 1 
        7 13441 1 1  31 LYS HD2  H   1.646 -15.282 -20.352 1.00 . A A .  32 LYS HD2  1 1 
        7 13442 1 1  31 LYS HD3  H   2.322 -16.671 -19.499 1.00 . A A .  32 LYS HD3  1 1 
        7 13443 1 1  31 LYS HE2  H   0.340 -17.674 -19.465 1.00 . A A .  32 LYS HE2  1 1 
        7 13444 1 1  31 LYS HE3  H  -0.404 -16.269 -18.704 1.00 . A A .  32 LYS HE3  1 1 
        7 13445 1 1  31 LYS HG2  H   1.107 -15.522 -17.441 1.00 . A A .  32 LYS HG2  1 1 
        7 13446 1 1  31 LYS HG3  H   1.329 -14.079 -18.433 1.00 . A A .  32 LYS HG3  1 1 
        7 13447 1 1  31 LYS HZ1  H  -1.300 -15.628 -20.626 1.00 . A A .  32 LYS HZ1  1 1 
        7 13448 1 1  31 LYS HZ2  H  -0.946 -17.180 -21.197 1.00 . A A .  32 LYS HZ2  1 1 
        7 13449 1 1  31 LYS HZ3  H   0.119 -15.902 -21.505 1.00 . A A .  32 LYS HZ3  1 1 
        7 13450 1 1  31 LYS N    N   4.428 -13.115 -16.867 1.00 . A A .  32 LYS N    1 1 
        7 13451 1 1  31 LYS NZ   N  -0.535 -16.309 -20.805 1.00 . A A .  32 LYS NZ   1 1 
        7 13452 1 1  31 LYS O    O   2.788 -15.256 -14.578 1.00 . A A .  32 LYS O    1 1 
        7 13453 1 1  32 HIS C    C   5.532 -15.086 -12.760 1.00 . A A .  33 HIS C    1 1 
        7 13454 1 1  32 HIS CA   C   5.405 -15.967 -14.000 1.00 . A A .  33 HIS CA   1 1 
        7 13455 1 1  32 HIS CB   C   6.744 -16.643 -14.298 1.00 . A A .  33 HIS CB   1 1 
        7 13456 1 1  32 HIS CD2  C   6.054 -18.365 -16.111 1.00 . A A .  33 HIS CD2  1 1 
        7 13457 1 1  32 HIS CE1  C   7.456 -17.757 -17.682 1.00 . A A .  33 HIS CE1  1 1 
        7 13458 1 1  32 HIS CG   C   6.783 -17.333 -15.627 1.00 . A A .  33 HIS CG   1 1 
        7 13459 1 1  32 HIS H    H   5.629 -14.867 -15.794 1.00 . A A .  33 HIS H    1 1 
        7 13460 1 1  32 HIS HA   H   4.662 -16.728 -13.811 1.00 . A A .  33 HIS HA   1 1 
        7 13461 1 1  32 HIS HB2  H   7.525 -15.898 -14.288 1.00 . A A .  33 HIS HB2  1 1 
        7 13462 1 1  32 HIS HB3  H   6.946 -17.381 -13.535 1.00 . A A .  33 HIS HB3  1 1 
        7 13463 1 1  32 HIS HD2  H   5.273 -18.899 -15.588 1.00 . A A .  33 HIS HD2  1 1 
        7 13464 1 1  32 HIS HE1  H   7.993 -17.709 -18.617 1.00 . A A .  33 HIS HE1  1 1 
        7 13465 1 1  32 HIS HE2  H   6.134 -19.325 -18.005 1.00 . A A .  33 HIS HE2  1 1 
        7 13466 1 1  32 HIS N    N   4.963 -15.186 -15.150 1.00 . A A .  33 HIS N    1 1 
        7 13467 1 1  32 HIS ND1  N   7.653 -16.975 -16.636 1.00 . A A .  33 HIS ND1  1 1 
        7 13468 1 1  32 HIS NE2  N   6.491 -18.610 -17.388 1.00 . A A .  33 HIS NE2  1 1 
        7 13469 1 1  32 HIS O    O   5.290 -15.605 -11.670 1.00 . A A .  33 HIS O    1 1 
        7 13470 1 1  33 ILE C    C   4.660 -12.591 -11.148 1.00 . A A .  34 ILE C    1 1 
        7 13471 1 1  33 ILE CA   C   6.025 -12.934 -11.739 1.00 . A A .  34 ILE CA   1 1 
        7 13472 1 1  33 ILE CB   C   6.755 -11.629 -12.106 1.00 . A A .  34 ILE CB   1 1 
        7 13473 1 1  33 ILE CD1  C   8.784 -10.706 -13.334 1.00 . A A .  34 ILE CD1  1 1 
        7 13474 1 1  33 ILE CG1  C   8.058 -11.939 -12.845 1.00 . A A .  34 ILE CG1  1 1 
        7 13475 1 1  33 ILE CG2  C   7.031 -10.805 -10.858 1.00 . A A .  34 ILE CG2  1 1 
        7 13476 1 1  33 ILE H    H   6.070 -13.458 -13.788 1.00 . A A .  34 ILE H    1 1 
        7 13477 1 1  33 ILE HA   H   6.608 -13.452 -10.990 1.00 . A A .  34 ILE HA   1 1 
        7 13478 1 1  33 ILE HB   H   6.111 -11.052 -12.753 1.00 . A A .  34 ILE HB   1 1 
        7 13479 1 1  33 ILE HD11 H   8.108 -10.098 -13.918 1.00 . A A .  34 ILE HD11 1 1 
        7 13480 1 1  33 ILE HD12 H   9.137 -10.135 -12.487 1.00 . A A .  34 ILE HD12 1 1 
        7 13481 1 1  33 ILE HD13 H   9.623 -11.000 -13.947 1.00 . A A .  34 ILE HD13 1 1 
        7 13482 1 1  33 ILE HG12 H   8.722 -12.473 -12.183 1.00 . A A .  34 ILE HG12 1 1 
        7 13483 1 1  33 ILE HG13 H   7.839 -12.558 -13.702 1.00 . A A .  34 ILE HG13 1 1 
        7 13484 1 1  33 ILE HG21 H   6.640 -11.322  -9.992 1.00 . A A .  34 ILE HG21 1 1 
        7 13485 1 1  33 ILE HG22 H   8.096 -10.671 -10.743 1.00 . A A .  34 ILE HG22 1 1 
        7 13486 1 1  33 ILE HG23 H   6.553  -9.842 -10.948 1.00 . A A .  34 ILE HG23 1 1 
        7 13487 1 1  33 ILE N    N   5.892 -13.814 -12.893 1.00 . A A .  34 ILE N    1 1 
        7 13488 1 1  33 ILE O    O   4.508 -12.485  -9.931 1.00 . A A .  34 ILE O    1 1 
        7 13489 1 1  34 VAL C    C   1.613 -13.318 -11.013 1.00 . A A .  35 VAL C    1 1 
        7 13490 1 1  34 VAL CA   C   2.318 -12.092 -11.585 1.00 . A A .  35 VAL CA   1 1 
        7 13491 1 1  34 VAL CB   C   1.479 -11.525 -12.744 1.00 . A A .  35 VAL CB   1 1 
        7 13492 1 1  34 VAL CG1  C   0.064 -11.217 -12.279 1.00 . A A .  35 VAL CG1  1 1 
        7 13493 1 1  34 VAL CG2  C   2.141 -10.283 -13.323 1.00 . A A .  35 VAL CG2  1 1 
        7 13494 1 1  34 VAL H    H   3.855 -12.518 -12.977 1.00 . A A .  35 VAL H    1 1 
        7 13495 1 1  34 VAL HA   H   2.388 -11.337 -10.815 1.00 . A A .  35 VAL HA   1 1 
        7 13496 1 1  34 VAL HB   H   1.423 -12.273 -13.521 1.00 . A A .  35 VAL HB   1 1 
        7 13497 1 1  34 VAL HG11 H  -0.593 -12.024 -12.567 1.00 . A A .  35 VAL HG11 1 1 
        7 13498 1 1  34 VAL HG12 H   0.054 -11.110 -11.204 1.00 . A A .  35 VAL HG12 1 1 
        7 13499 1 1  34 VAL HG13 H  -0.273 -10.298 -12.736 1.00 . A A .  35 VAL HG13 1 1 
        7 13500 1 1  34 VAL HG21 H   1.580  -9.942 -14.180 1.00 . A A .  35 VAL HG21 1 1 
        7 13501 1 1  34 VAL HG22 H   2.163  -9.506 -12.574 1.00 . A A .  35 VAL HG22 1 1 
        7 13502 1 1  34 VAL HG23 H   3.150 -10.521 -13.626 1.00 . A A .  35 VAL HG23 1 1 
        7 13503 1 1  34 VAL N    N   3.672 -12.420 -12.020 1.00 . A A .  35 VAL N    1 1 
        7 13504 1 1  34 VAL O    O   0.899 -13.224 -10.014 1.00 . A A .  35 VAL O    1 1 
        7 13505 1 1  35 TRP C    C   1.625 -16.045  -9.781 1.00 . A A .  36 TRP C    1 1 
        7 13506 1 1  35 TRP CA   C   1.201 -15.708 -11.206 1.00 . A A .  36 TRP CA   1 1 
        7 13507 1 1  35 TRP CB   C   1.577 -16.853 -12.148 1.00 . A A .  36 TRP CB   1 1 
        7 13508 1 1  35 TRP CD1  C  -0.171 -18.695 -11.804 1.00 . A A .  36 TRP CD1  1 1 
        7 13509 1 1  35 TRP CD2  C   1.860 -19.195 -11.006 1.00 . A A .  36 TRP CD2  1 1 
        7 13510 1 1  35 TRP CE2  C   1.000 -20.281 -10.756 1.00 . A A .  36 TRP CE2  1 1 
        7 13511 1 1  35 TRP CE3  C   3.192 -19.282 -10.594 1.00 . A A .  36 TRP CE3  1 1 
        7 13512 1 1  35 TRP CG   C   1.092 -18.191 -11.678 1.00 . A A .  36 TRP CG   1 1 
        7 13513 1 1  35 TRP CH2  C   2.738 -21.496  -9.718 1.00 . A A .  36 TRP CH2  1 1 
        7 13514 1 1  35 TRP CZ2  C   1.429 -21.437 -10.111 1.00 . A A .  36 TRP CZ2  1 1 
        7 13515 1 1  35 TRP CZ3  C   3.618 -20.431  -9.953 1.00 . A A .  36 TRP CZ3  1 1 
        7 13516 1 1  35 TRP H    H   2.397 -14.473 -12.442 1.00 . A A .  36 TRP H    1 1 
        7 13517 1 1  35 TRP HA   H   0.131 -15.572 -11.228 1.00 . A A .  36 TRP HA   1 1 
        7 13518 1 1  35 TRP HB2  H   1.150 -16.666 -13.121 1.00 . A A .  36 TRP HB2  1 1 
        7 13519 1 1  35 TRP HB3  H   2.653 -16.899 -12.234 1.00 . A A .  36 TRP HB3  1 1 
        7 13520 1 1  35 TRP HD1  H  -0.991 -18.171 -12.272 1.00 . A A .  36 TRP HD1  1 1 
        7 13521 1 1  35 TRP HE1  H  -1.033 -20.519 -11.220 1.00 . A A .  36 TRP HE1  1 1 
        7 13522 1 1  35 TRP HE3  H   3.885 -18.471 -10.766 1.00 . A A .  36 TRP HE3  1 1 
        7 13523 1 1  35 TRP HH2  H   3.113 -22.373  -9.214 1.00 . A A .  36 TRP HH2  1 1 
        7 13524 1 1  35 TRP HZ2  H   0.764 -22.268  -9.923 1.00 . A A .  36 TRP HZ2  1 1 
        7 13525 1 1  35 TRP HZ3  H   4.643 -20.516  -9.626 1.00 . A A .  36 TRP HZ3  1 1 
        7 13526 1 1  35 TRP N    N   1.817 -14.463 -11.652 1.00 . A A .  36 TRP N    1 1 
        7 13527 1 1  35 TRP NE1  N  -0.234 -19.951 -11.252 1.00 . A A .  36 TRP NE1  1 1 
        7 13528 1 1  35 TRP O    O   0.785 -16.206  -8.896 1.00 . A A .  36 TRP O    1 1 
        7 13529 1 1  36 ALA C    C   2.976 -15.467  -7.202 1.00 . A A .  37 ALA C    1 1 
        7 13530 1 1  36 ALA CA   C   3.466 -16.464  -8.246 1.00 . A A .  37 ALA CA   1 1 
        7 13531 1 1  36 ALA CB   C   4.987 -16.485  -8.284 1.00 . A A .  37 ALA CB   1 1 
        7 13532 1 1  36 ALA H    H   3.553 -16.008 -10.311 1.00 . A A .  37 ALA H    1 1 
        7 13533 1 1  36 ALA HA   H   3.124 -17.452  -7.975 1.00 . A A .  37 ALA HA   1 1 
        7 13534 1 1  36 ALA HB1  H   5.337 -15.813  -9.053 1.00 . A A .  37 ALA HB1  1 1 
        7 13535 1 1  36 ALA HB2  H   5.375 -16.171  -7.325 1.00 . A A .  37 ALA HB2  1 1 
        7 13536 1 1  36 ALA HB3  H   5.328 -17.488  -8.499 1.00 . A A .  37 ALA HB3  1 1 
        7 13537 1 1  36 ALA N    N   2.932 -16.148  -9.565 1.00 . A A .  37 ALA N    1 1 
        7 13538 1 1  36 ALA O    O   2.911 -15.780  -6.013 1.00 . A A .  37 ALA O    1 1 
        7 13539 1 1  37 SER C    C   0.785 -13.585  -6.182 1.00 . A A .  38 SER C    1 1 
        7 13540 1 1  37 SER CA   C   2.150 -13.220  -6.757 1.00 . A A .  38 SER CA   1 1 
        7 13541 1 1  37 SER CB   C   2.065 -11.884  -7.497 1.00 . A A .  38 SER CB   1 1 
        7 13542 1 1  37 SER H    H   2.706 -14.076  -8.613 1.00 . A A .  38 SER H    1 1 
        7 13543 1 1  37 SER HA   H   2.857 -13.128  -5.946 1.00 . A A .  38 SER HA   1 1 
        7 13544 1 1  37 SER HB2  H   2.292 -12.038  -8.541 1.00 . A A .  38 SER HB2  1 1 
        7 13545 1 1  37 SER HB3  H   1.065 -11.486  -7.400 1.00 . A A .  38 SER HB3  1 1 
        7 13546 1 1  37 SER HG   H   2.612 -10.063  -7.025 1.00 . A A .  38 SER HG   1 1 
        7 13547 1 1  37 SER N    N   2.631 -14.265  -7.654 1.00 . A A .  38 SER N    1 1 
        7 13548 1 1  37 SER O    O   0.535 -13.408  -4.989 1.00 . A A .  38 SER O    1 1 
        7 13549 1 1  37 SER OG   O   2.983 -10.946  -6.963 1.00 . A A .  38 SER OG   1 1 
        7 13550 1 1  38 ARG C    C  -1.394 -15.767  -5.793 1.00 . A A .  39 ARG C    1 1 
        7 13551 1 1  38 ARG CA   C  -1.434 -14.482  -6.616 1.00 . A A .  39 ARG CA   1 1 
        7 13552 1 1  38 ARG CB   C  -2.340 -14.673  -7.834 1.00 . A A .  39 ARG CB   1 1 
        7 13553 1 1  38 ARG CD   C  -4.780 -14.178  -8.182 1.00 . A A .  39 ARG CD   1 1 
        7 13554 1 1  38 ARG CG   C  -3.392 -13.587  -7.986 1.00 . A A .  39 ARG CG   1 1 
        7 13555 1 1  38 ARG CZ   C  -6.290 -15.714  -6.995 1.00 . A A .  39 ARG CZ   1 1 
        7 13556 1 1  38 ARG H    H   0.164 -14.211  -7.977 1.00 . A A .  39 ARG H    1 1 
        7 13557 1 1  38 ARG HA   H  -1.833 -13.687  -6.003 1.00 . A A .  39 ARG HA   1 1 
        7 13558 1 1  38 ARG HB2  H  -1.730 -14.679  -8.726 1.00 . A A .  39 ARG HB2  1 1 
        7 13559 1 1  38 ARG HB3  H  -2.845 -15.623  -7.748 1.00 . A A .  39 ARG HB3  1 1 
        7 13560 1 1  38 ARG HD2  H  -5.472 -13.377  -8.393 1.00 . A A .  39 ARG HD2  1 1 
        7 13561 1 1  38 ARG HD3  H  -4.751 -14.860  -9.019 1.00 . A A .  39 ARG HD3  1 1 
        7 13562 1 1  38 ARG HE   H  -4.738 -14.772  -6.166 1.00 . A A .  39 ARG HE   1 1 
        7 13563 1 1  38 ARG HG2  H  -3.397 -12.975  -7.097 1.00 . A A .  39 ARG HG2  1 1 
        7 13564 1 1  38 ARG HG3  H  -3.146 -12.978  -8.844 1.00 . A A .  39 ARG HG3  1 1 
        7 13565 1 1  38 ARG HH11 H  -6.720 -15.440  -8.950 1.00 . A A .  39 ARG HH11 1 1 
        7 13566 1 1  38 ARG HH12 H  -7.776 -16.519  -8.100 1.00 . A A .  39 ARG HH12 1 1 
        7 13567 1 1  38 ARG HH21 H  -6.122 -16.192  -5.038 1.00 . A A .  39 ARG HH21 1 1 
        7 13568 1 1  38 ARG HH22 H  -7.436 -16.946  -5.876 1.00 . A A .  39 ARG HH22 1 1 
        7 13569 1 1  38 ARG N    N  -0.094 -14.094  -7.038 1.00 . A A .  39 ARG N    1 1 
        7 13570 1 1  38 ARG NE   N  -5.238 -14.901  -6.998 1.00 . A A .  39 ARG NE   1 1 
        7 13571 1 1  38 ARG NH1  N  -6.987 -15.906  -8.106 1.00 . A A .  39 ARG NH1  1 1 
        7 13572 1 1  38 ARG NH2  N  -6.645 -16.336  -5.878 1.00 . A A .  39 ARG NH2  1 1 
        7 13573 1 1  38 ARG O    O  -2.187 -15.947  -4.869 1.00 . A A .  39 ARG O    1 1 
        7 13574 1 1  39 GLU C    C   0.346 -17.718  -4.074 1.00 . A A .  40 GLU C    1 1 
        7 13575 1 1  39 GLU CA   C  -0.327 -17.923  -5.429 1.00 . A A .  40 GLU CA   1 1 
        7 13576 1 1  39 GLU CB   C   0.484 -18.913  -6.268 1.00 . A A .  40 GLU CB   1 1 
        7 13577 1 1  39 GLU CD   C  -1.346 -20.544  -6.876 1.00 . A A .  40 GLU CD   1 1 
        7 13578 1 1  39 GLU CG   C  -0.017 -20.344  -6.174 1.00 . A A .  40 GLU CG   1 1 
        7 13579 1 1  39 GLU H    H   0.135 -16.454  -6.882 1.00 . A A .  40 GLU H    1 1 
        7 13580 1 1  39 GLU HA   H  -1.315 -18.325  -5.270 1.00 . A A .  40 GLU HA   1 1 
        7 13581 1 1  39 GLU HB2  H   0.444 -18.606  -7.303 1.00 . A A .  40 GLU HB2  1 1 
        7 13582 1 1  39 GLU HB3  H   1.511 -18.891  -5.935 1.00 . A A .  40 GLU HB3  1 1 
        7 13583 1 1  39 GLU HG2  H   0.713 -20.999  -6.625 1.00 . A A .  40 GLU HG2  1 1 
        7 13584 1 1  39 GLU HG3  H  -0.135 -20.603  -5.132 1.00 . A A .  40 GLU HG3  1 1 
        7 13585 1 1  39 GLU N    N  -0.468 -16.655  -6.137 1.00 . A A .  40 GLU N    1 1 
        7 13586 1 1  39 GLU O    O   0.147 -18.502  -3.145 1.00 . A A .  40 GLU O    1 1 
        7 13587 1 1  39 GLU OE1  O  -1.624 -19.803  -7.842 1.00 . A A .  40 GLU OE1  1 1 
        7 13588 1 1  39 GLU OE2  O  -2.109 -21.441  -6.459 1.00 . A A .  40 GLU OE2  1 1 
        7 13589 1 1  40 LEU C    C   0.867 -15.914  -1.644 1.00 . A A .  41 LEU C    1 1 
        7 13590 1 1  40 LEU CA   C   1.845 -16.351  -2.729 1.00 . A A .  41 LEU CA   1 1 
        7 13591 1 1  40 LEU CB   C   2.884 -15.254  -2.968 1.00 . A A .  41 LEU CB   1 1 
        7 13592 1 1  40 LEU CD1  C   5.228 -14.544  -3.501 1.00 . A A .  41 LEU CD1  1 1 
        7 13593 1 1  40 LEU CD2  C   4.828 -16.546  -2.056 1.00 . A A .  41 LEU CD2  1 1 
        7 13594 1 1  40 LEU CG   C   4.313 -15.729  -3.231 1.00 . A A .  41 LEU CG   1 1 
        7 13595 1 1  40 LEU H    H   1.261 -16.072  -4.744 1.00 . A A .  41 LEU H    1 1 
        7 13596 1 1  40 LEU HA   H   2.349 -17.248  -2.402 1.00 . A A .  41 LEU HA   1 1 
        7 13597 1 1  40 LEU HB2  H   2.565 -14.676  -3.822 1.00 . A A .  41 LEU HB2  1 1 
        7 13598 1 1  40 LEU HB3  H   2.900 -14.619  -2.093 1.00 . A A .  41 LEU HB3  1 1 
        7 13599 1 1  40 LEU HD11 H   4.894 -14.026  -4.387 1.00 . A A .  41 LEU HD11 1 1 
        7 13600 1 1  40 LEU HD12 H   6.238 -14.895  -3.648 1.00 . A A .  41 LEU HD12 1 1 
        7 13601 1 1  40 LEU HD13 H   5.201 -13.869  -2.657 1.00 . A A .  41 LEU HD13 1 1 
        7 13602 1 1  40 LEU HD21 H   5.673 -16.041  -1.609 1.00 . A A .  41 LEU HD21 1 1 
        7 13603 1 1  40 LEU HD22 H   5.135 -17.522  -2.404 1.00 . A A .  41 LEU HD22 1 1 
        7 13604 1 1  40 LEU HD23 H   4.043 -16.656  -1.322 1.00 . A A .  41 LEU HD23 1 1 
        7 13605 1 1  40 LEU HG   H   4.320 -16.361  -4.108 1.00 . A A .  41 LEU HG   1 1 
        7 13606 1 1  40 LEU N    N   1.142 -16.660  -3.970 1.00 . A A .  41 LEU N    1 1 
        7 13607 1 1  40 LEU O    O   0.858 -16.467  -0.545 1.00 . A A .  41 LEU O    1 1 
        7 13608 1 1  41 GLU C    C  -1.831 -15.535  -0.495 1.00 . A A .  42 GLU C    1 1 
        7 13609 1 1  41 GLU CA   C  -0.939 -14.410  -1.012 1.00 . A A .  42 GLU CA   1 1 
        7 13610 1 1  41 GLU CB   C  -1.797 -13.325  -1.666 1.00 . A A .  42 GLU CB   1 1 
        7 13611 1 1  41 GLU CD   C  -4.260 -13.611  -1.187 1.00 . A A .  42 GLU CD   1 1 
        7 13612 1 1  41 GLU CG   C  -2.979 -12.889  -0.817 1.00 . A A .  42 GLU CG   1 1 
        7 13613 1 1  41 GLU H    H   0.099 -14.519  -2.854 1.00 . A A .  42 GLU H    1 1 
        7 13614 1 1  41 GLU HA   H  -0.404 -13.979  -0.180 1.00 . A A .  42 GLU HA   1 1 
        7 13615 1 1  41 GLU HB2  H  -1.179 -12.460  -1.857 1.00 . A A .  42 GLU HB2  1 1 
        7 13616 1 1  41 GLU HB3  H  -2.175 -13.700  -2.606 1.00 . A A .  42 GLU HB3  1 1 
        7 13617 1 1  41 GLU HG2  H  -2.757 -13.094   0.219 1.00 . A A .  42 GLU HG2  1 1 
        7 13618 1 1  41 GLU HG3  H  -3.130 -11.829  -0.949 1.00 . A A .  42 GLU HG3  1 1 
        7 13619 1 1  41 GLU N    N   0.044 -14.919  -1.961 1.00 . A A .  42 GLU N    1 1 
        7 13620 1 1  41 GLU O    O  -2.364 -15.460   0.612 1.00 . A A .  42 GLU O    1 1 
        7 13621 1 1  41 GLU OE1  O  -4.551 -13.719  -2.398 1.00 . A A .  42 GLU OE1  1 1 
        7 13622 1 1  41 GLU OE2  O  -4.973 -14.066  -0.269 1.00 . A A .  42 GLU OE2  1 1 
        7 13623 1 1  42 ARG C    C  -2.170 -18.508   0.206 1.00 . A A .  43 ARG C    1 1 
        7 13624 1 1  42 ARG CA   C  -2.814 -17.718  -0.930 1.00 . A A .  43 ARG CA   1 1 
        7 13625 1 1  42 ARG CB   C  -3.038 -18.632  -2.137 1.00 . A A .  43 ARG CB   1 1 
        7 13626 1 1  42 ARG CD   C  -4.306 -20.757  -1.704 1.00 . A A .  43 ARG CD   1 1 
        7 13627 1 1  42 ARG CG   C  -4.400 -19.306  -2.148 1.00 . A A .  43 ARG CG   1 1 
        7 13628 1 1  42 ARG CZ   C  -6.637 -21.521  -1.877 1.00 . A A .  43 ARG CZ   1 1 
        7 13629 1 1  42 ARG H    H  -1.536 -16.580  -2.175 1.00 . A A .  43 ARG H    1 1 
        7 13630 1 1  42 ARG HA   H  -3.768 -17.340  -0.595 1.00 . A A .  43 ARG HA   1 1 
        7 13631 1 1  42 ARG HB2  H  -2.944 -18.046  -3.040 1.00 . A A .  43 ARG HB2  1 1 
        7 13632 1 1  42 ARG HB3  H  -2.280 -19.400  -2.137 1.00 . A A .  43 ARG HB3  1 1 
        7 13633 1 1  42 ARG HD2  H  -4.048 -21.365  -2.559 1.00 . A A .  43 ARG HD2  1 1 
        7 13634 1 1  42 ARG HD3  H  -3.533 -20.842  -0.956 1.00 . A A .  43 ARG HD3  1 1 
        7 13635 1 1  42 ARG HE   H  -5.613 -21.362  -0.173 1.00 . A A .  43 ARG HE   1 1 
        7 13636 1 1  42 ARG HG2  H  -5.058 -18.777  -1.473 1.00 . A A .  43 ARG HG2  1 1 
        7 13637 1 1  42 ARG HG3  H  -4.802 -19.268  -3.148 1.00 . A A .  43 ARG HG3  1 1 
        7 13638 1 1  42 ARG HH11 H  -5.768 -21.040  -3.636 1.00 . A A .  43 ARG HH11 1 1 
        7 13639 1 1  42 ARG HH12 H  -7.410 -21.580  -3.744 1.00 . A A .  43 ARG HH12 1 1 
        7 13640 1 1  42 ARG HH21 H  -7.777 -22.074  -0.301 1.00 . A A .  43 ARG HH21 1 1 
        7 13641 1 1  42 ARG HH22 H  -8.552 -22.167  -1.846 1.00 . A A .  43 ARG HH22 1 1 
        7 13642 1 1  42 ARG N    N  -1.987 -16.579  -1.305 1.00 . A A .  43 ARG N    1 1 
        7 13643 1 1  42 ARG NE   N  -5.566 -21.241  -1.144 1.00 . A A .  43 ARG NE   1 1 
        7 13644 1 1  42 ARG NH1  N  -6.603 -21.367  -3.193 1.00 . A A .  43 ARG NH1  1 1 
        7 13645 1 1  42 ARG NH2  N  -7.746 -21.957  -1.294 1.00 . A A .  43 ARG NH2  1 1 
        7 13646 1 1  42 ARG O    O  -2.861 -19.140   1.006 1.00 . A A .  43 ARG O    1 1 
        7 13647 1 1  43 PHE C    C   0.221 -18.253   2.475 1.00 . A A .  44 PHE C    1 1 
        7 13648 1 1  43 PHE CA   C  -0.107 -19.179   1.307 1.00 . A A .  44 PHE CA   1 1 
        7 13649 1 1  43 PHE CB   C   1.183 -19.769   0.732 1.00 . A A .  44 PHE CB   1 1 
        7 13650 1 1  43 PHE CD1  C   0.257 -22.054   0.269 1.00 . A A .  44 PHE CD1  1 1 
        7 13651 1 1  43 PHE CD2  C   1.430 -20.932  -1.477 1.00 . A A .  44 PHE CD2  1 1 
        7 13652 1 1  43 PHE CE1  C   0.042 -23.135  -0.566 1.00 . A A .  44 PHE CE1  1 1 
        7 13653 1 1  43 PHE CE2  C   1.218 -22.010  -2.316 1.00 . A A .  44 PHE CE2  1 1 
        7 13654 1 1  43 PHE CG   C   0.952 -20.942  -0.177 1.00 . A A .  44 PHE CG   1 1 
        7 13655 1 1  43 PHE CZ   C   0.525 -23.113  -1.860 1.00 . A A .  44 PHE CZ   1 1 
        7 13656 1 1  43 PHE H    H  -0.349 -17.945  -0.396 1.00 . A A .  44 PHE H    1 1 
        7 13657 1 1  43 PHE HA   H  -0.732 -19.982   1.665 1.00 . A A .  44 PHE HA   1 1 
        7 13658 1 1  43 PHE HB2  H   1.698 -19.007   0.167 1.00 . A A .  44 PHE HB2  1 1 
        7 13659 1 1  43 PHE HB3  H   1.814 -20.096   1.545 1.00 . A A .  44 PHE HB3  1 1 
        7 13660 1 1  43 PHE HD1  H  -0.122 -22.073   1.281 1.00 . A A .  44 PHE HD1  1 1 
        7 13661 1 1  43 PHE HD2  H   1.975 -20.070  -1.835 1.00 . A A .  44 PHE HD2  1 1 
        7 13662 1 1  43 PHE HE1  H  -0.501 -23.996  -0.206 1.00 . A A .  44 PHE HE1  1 1 
        7 13663 1 1  43 PHE HE2  H   1.598 -21.990  -3.327 1.00 . A A .  44 PHE HE2  1 1 
        7 13664 1 1  43 PHE HZ   H   0.358 -23.956  -2.514 1.00 . A A .  44 PHE HZ   1 1 
        7 13665 1 1  43 PHE N    N  -0.844 -18.467   0.270 1.00 . A A .  44 PHE N    1 1 
        7 13666 1 1  43 PHE O    O   1.214 -18.448   3.175 1.00 . A A .  44 PHE O    1 1 
        7 13667 1 1  44 ALA C    C   0.863 -15.495   3.564 1.00 . A A .  45 ALA C    1 1 
        7 13668 1 1  44 ALA CA   C  -0.423 -16.290   3.761 1.00 . A A .  45 ALA CA   1 1 
        7 13669 1 1  44 ALA CB   C  -0.401 -17.009   5.102 1.00 . A A .  45 ALA CB   1 1 
        7 13670 1 1  44 ALA H    H  -1.396 -17.143   2.086 1.00 . A A .  45 ALA H    1 1 
        7 13671 1 1  44 ALA HA   H  -1.260 -15.607   3.760 1.00 . A A .  45 ALA HA   1 1 
        7 13672 1 1  44 ALA HB1  H  -1.029 -16.481   5.803 1.00 . A A .  45 ALA HB1  1 1 
        7 13673 1 1  44 ALA HB2  H  -0.770 -18.016   4.975 1.00 . A A .  45 ALA HB2  1 1 
        7 13674 1 1  44 ALA HB3  H   0.611 -17.040   5.476 1.00 . A A .  45 ALA HB3  1 1 
        7 13675 1 1  44 ALA N    N  -0.621 -17.245   2.678 1.00 . A A .  45 ALA N    1 1 
        7 13676 1 1  44 ALA O    O   1.418 -14.946   4.516 1.00 . A A .  45 ALA O    1 1 
        7 13677 1 1  45 VAL C    C   2.276 -13.572   1.026 1.00 . A A .  46 VAL C    1 1 
        7 13678 1 1  45 VAL CA   C   2.555 -14.712   1.999 1.00 . A A .  46 VAL CA   1 1 
        7 13679 1 1  45 VAL CB   C   3.620 -15.643   1.389 1.00 . A A .  46 VAL CB   1 1 
        7 13680 1 1  45 VAL CG1  C   4.870 -14.858   1.023 1.00 . A A .  46 VAL CG1  1 1 
        7 13681 1 1  45 VAL CG2  C   3.952 -16.774   2.351 1.00 . A A .  46 VAL CG2  1 1 
        7 13682 1 1  45 VAL H    H   0.847 -15.897   1.605 1.00 . A A .  46 VAL H    1 1 
        7 13683 1 1  45 VAL HA   H   2.951 -14.300   2.916 1.00 . A A .  46 VAL HA   1 1 
        7 13684 1 1  45 VAL HB   H   3.215 -16.075   0.485 1.00 . A A .  46 VAL HB   1 1 
        7 13685 1 1  45 VAL HG11 H   5.722 -15.280   1.536 1.00 . A A .  46 VAL HG11 1 1 
        7 13686 1 1  45 VAL HG12 H   5.029 -14.911  -0.045 1.00 . A A .  46 VAL HG12 1 1 
        7 13687 1 1  45 VAL HG13 H   4.747 -13.827   1.318 1.00 . A A .  46 VAL HG13 1 1 
        7 13688 1 1  45 VAL HG21 H   4.387 -17.597   1.804 1.00 . A A .  46 VAL HG21 1 1 
        7 13689 1 1  45 VAL HG22 H   4.656 -16.421   3.090 1.00 . A A .  46 VAL HG22 1 1 
        7 13690 1 1  45 VAL HG23 H   3.050 -17.105   2.844 1.00 . A A .  46 VAL HG23 1 1 
        7 13691 1 1  45 VAL N    N   1.334 -15.439   2.321 1.00 . A A .  46 VAL N    1 1 
        7 13692 1 1  45 VAL O    O   1.888 -13.801  -0.118 1.00 . A A .  46 VAL O    1 1 
        7 13693 1 1  46 ASN C    C   3.140 -11.186  -0.574 1.00 . A A .  47 ASN C    1 1 
        7 13694 1 1  46 ASN CA   C   2.245 -11.165   0.661 1.00 . A A .  47 ASN CA   1 1 
        7 13695 1 1  46 ASN CB   C   2.497  -9.890   1.467 1.00 . A A .  47 ASN CB   1 1 
        7 13696 1 1  46 ASN CG   C   1.253  -9.405   2.187 1.00 . A A .  47 ASN CG   1 1 
        7 13697 1 1  46 ASN H    H   2.785 -12.223   2.413 1.00 . A A .  47 ASN H    1 1 
        7 13698 1 1  46 ASN HA   H   1.212 -11.181   0.343 1.00 . A A .  47 ASN HA   1 1 
        7 13699 1 1  46 ASN HB2  H   3.264 -10.082   2.203 1.00 . A A .  47 ASN HB2  1 1 
        7 13700 1 1  46 ASN HB3  H   2.833  -9.110   0.801 1.00 . A A .  47 ASN HB3  1 1 
        7 13701 1 1  46 ASN HD21 H   2.369  -8.400   3.490 1.00 . A A .  47 ASN HD21 1 1 
        7 13702 1 1  46 ASN HD22 H   0.661  -8.293   3.724 1.00 . A A .  47 ASN HD22 1 1 
        7 13703 1 1  46 ASN N    N   2.476 -12.342   1.491 1.00 . A A .  47 ASN N    1 1 
        7 13704 1 1  46 ASN ND2  N   1.447  -8.620   3.240 1.00 . A A .  47 ASN ND2  1 1 
        7 13705 1 1  46 ASN O    O   4.288 -11.630  -0.532 1.00 . A A .  47 ASN O    1 1 
        7 13706 1 1  46 ASN OD1  O   0.131  -9.733   1.800 1.00 . A A .  47 ASN OD1  1 1 
        7 13707 1 1  47 PRO C    C   4.473  -9.620  -2.942 1.00 . A A .  48 PRO C    1 1 
        7 13708 1 1  47 PRO CA   C   3.340 -10.641  -2.969 1.00 . A A .  48 PRO CA   1 1 
        7 13709 1 1  47 PRO CB   C   2.270 -10.226  -3.982 1.00 . A A .  48 PRO CB   1 1 
        7 13710 1 1  47 PRO CD   C   1.244 -10.145  -1.824 1.00 . A A .  48 PRO CD   1 1 
        7 13711 1 1  47 PRO CG   C   1.253  -9.492  -3.178 1.00 . A A .  48 PRO CG   1 1 
        7 13712 1 1  47 PRO HA   H   3.736 -11.610  -3.237 1.00 . A A .  48 PRO HA   1 1 
        7 13713 1 1  47 PRO HB2  H   2.713  -9.591  -4.737 1.00 . A A .  48 PRO HB2  1 1 
        7 13714 1 1  47 PRO HB3  H   1.848 -11.106  -4.445 1.00 . A A .  48 PRO HB3  1 1 
        7 13715 1 1  47 PRO HD2  H   1.052  -9.414  -1.054 1.00 . A A .  48 PRO HD2  1 1 
        7 13716 1 1  47 PRO HD3  H   0.508 -10.934  -1.790 1.00 . A A .  48 PRO HD3  1 1 
        7 13717 1 1  47 PRO HG2  H   1.532  -8.453  -3.093 1.00 . A A .  48 PRO HG2  1 1 
        7 13718 1 1  47 PRO HG3  H   0.282  -9.585  -3.644 1.00 . A A .  48 PRO HG3  1 1 
        7 13719 1 1  47 PRO N    N   2.606 -10.691  -1.700 1.00 . A A .  48 PRO N    1 1 
        7 13720 1 1  47 PRO O    O   5.341  -9.619  -3.813 1.00 . A A .  48 PRO O    1 1 
        7 13721 1 1  48 GLY C    C   6.851  -8.330  -1.509 1.00 . A A .  49 GLY C    1 1 
        7 13722 1 1  48 GLY CA   C   5.489  -7.738  -1.814 1.00 . A A .  49 GLY CA   1 1 
        7 13723 1 1  48 GLY H    H   3.740  -8.801  -1.270 1.00 . A A .  49 GLY H    1 1 
        7 13724 1 1  48 GLY HA2  H   5.547  -7.187  -2.741 1.00 . A A .  49 GLY HA2  1 1 
        7 13725 1 1  48 GLY HA3  H   5.218  -7.058  -1.020 1.00 . A A .  49 GLY HA3  1 1 
        7 13726 1 1  48 GLY N    N   4.458  -8.752  -1.936 1.00 . A A .  49 GLY N    1 1 
        7 13727 1 1  48 GLY O    O   7.875  -7.663  -1.665 1.00 . A A .  49 GLY O    1 1 
        7 13728 1 1  49 LEU C    C   8.894 -10.611  -2.001 1.00 . A A .  50 LEU C    1 1 
        7 13729 1 1  49 LEU CA   C   8.110 -10.265  -0.738 1.00 . A A .  50 LEU CA   1 1 
        7 13730 1 1  49 LEU CB   C   7.822 -11.537   0.061 1.00 . A A .  50 LEU CB   1 1 
        7 13731 1 1  49 LEU CD1  C   6.937 -12.673   2.112 1.00 . A A .  50 LEU CD1  1 1 
        7 13732 1 1  49 LEU CD2  C   8.166 -10.504   2.320 1.00 . A A .  50 LEU CD2  1 1 
        7 13733 1 1  49 LEU CG   C   7.227 -11.333   1.454 1.00 . A A .  50 LEU CG   1 1 
        7 13734 1 1  49 LEU H    H   6.015 -10.063  -0.965 1.00 . A A .  50 LEU H    1 1 
        7 13735 1 1  49 LEU HA   H   8.703  -9.596  -0.134 1.00 . A A .  50 LEU HA   1 1 
        7 13736 1 1  49 LEU HB2  H   7.130 -12.137  -0.509 1.00 . A A .  50 LEU HB2  1 1 
        7 13737 1 1  49 LEU HB3  H   8.754 -12.074   0.173 1.00 . A A .  50 LEU HB3  1 1 
        7 13738 1 1  49 LEU HD11 H   5.920 -12.685   2.473 1.00 . A A .  50 LEU HD11 1 1 
        7 13739 1 1  49 LEU HD12 H   7.614 -12.821   2.941 1.00 . A A .  50 LEU HD12 1 1 
        7 13740 1 1  49 LEU HD13 H   7.073 -13.465   1.390 1.00 . A A .  50 LEU HD13 1 1 
        7 13741 1 1  49 LEU HD21 H   9.169 -10.894   2.238 1.00 . A A .  50 LEU HD21 1 1 
        7 13742 1 1  49 LEU HD22 H   7.844 -10.554   3.349 1.00 . A A .  50 LEU HD22 1 1 
        7 13743 1 1  49 LEU HD23 H   8.149  -9.477   1.986 1.00 . A A .  50 LEU HD23 1 1 
        7 13744 1 1  49 LEU HG   H   6.293 -10.797   1.365 1.00 . A A .  50 LEU HG   1 1 
        7 13745 1 1  49 LEU N    N   6.864  -9.583  -1.070 1.00 . A A .  50 LEU N    1 1 
        7 13746 1 1  49 LEU O    O  10.115 -10.766  -1.964 1.00 . A A .  50 LEU O    1 1 
        7 13747 1 1  50 LEU C    C   9.832  -9.989  -4.785 1.00 . A A .  51 LEU C    1 1 
        7 13748 1 1  50 LEU CA   C   8.812 -11.054  -4.393 1.00 . A A .  51 LEU CA   1 1 
        7 13749 1 1  50 LEU CB   C   7.752 -11.188  -5.488 1.00 . A A .  51 LEU CB   1 1 
        7 13750 1 1  50 LEU CD1  C   5.618 -12.214  -6.308 1.00 . A A .  51 LEU CD1  1 1 
        7 13751 1 1  50 LEU CD2  C   7.506 -13.681  -5.575 1.00 . A A .  51 LEU CD2  1 1 
        7 13752 1 1  50 LEU CG   C   6.783 -12.362  -5.344 1.00 . A A .  51 LEU CG   1 1 
        7 13753 1 1  50 LEU H    H   7.214 -10.594  -3.085 1.00 . A A .  51 LEU H    1 1 
        7 13754 1 1  50 LEU HA   H   9.322 -11.999  -4.280 1.00 . A A .  51 LEU HA   1 1 
        7 13755 1 1  50 LEU HB2  H   7.170 -10.279  -5.496 1.00 . A A .  51 LEU HB2  1 1 
        7 13756 1 1  50 LEU HB3  H   8.265 -11.294  -6.433 1.00 . A A .  51 LEU HB3  1 1 
        7 13757 1 1  50 LEU HD11 H   5.437 -13.157  -6.803 1.00 . A A .  51 LEU HD11 1 1 
        7 13758 1 1  50 LEU HD12 H   5.853 -11.461  -7.045 1.00 . A A .  51 LEU HD12 1 1 
        7 13759 1 1  50 LEU HD13 H   4.734 -11.918  -5.762 1.00 . A A .  51 LEU HD13 1 1 
        7 13760 1 1  50 LEU HD21 H   8.121 -13.910  -4.719 1.00 . A A .  51 LEU HD21 1 1 
        7 13761 1 1  50 LEU HD22 H   8.128 -13.599  -6.455 1.00 . A A .  51 LEU HD22 1 1 
        7 13762 1 1  50 LEU HD23 H   6.781 -14.469  -5.720 1.00 . A A .  51 LEU HD23 1 1 
        7 13763 1 1  50 LEU HG   H   6.384 -12.371  -4.338 1.00 . A A .  51 LEU HG   1 1 
        7 13764 1 1  50 LEU N    N   8.183 -10.729  -3.117 1.00 . A A .  51 LEU N    1 1 
        7 13765 1 1  50 LEU O    O  10.776 -10.264  -5.524 1.00 . A A .  51 LEU O    1 1 
        7 13766 1 1  51 GLU C    C  11.494  -7.421  -3.417 1.00 . A A .  52 GLU C    1 1 
        7 13767 1 1  51 GLU CA   C  10.537  -7.669  -4.580 1.00 . A A .  52 GLU CA   1 1 
        7 13768 1 1  51 GLU CB   C   9.742  -6.398  -4.881 1.00 . A A .  52 GLU CB   1 1 
        7 13769 1 1  51 GLU CD   C   8.941  -4.379  -3.592 1.00 . A A .  52 GLU CD   1 1 
        7 13770 1 1  51 GLU CG   C   8.932  -5.891  -3.699 1.00 . A A .  52 GLU CG   1 1 
        7 13771 1 1  51 GLU H    H   8.862  -8.617  -3.700 1.00 . A A .  52 GLU H    1 1 
        7 13772 1 1  51 GLU HA   H  11.113  -7.937  -5.453 1.00 . A A .  52 GLU HA   1 1 
        7 13773 1 1  51 GLU HB2  H  10.429  -5.620  -5.181 1.00 . A A .  52 GLU HB2  1 1 
        7 13774 1 1  51 GLU HB3  H   9.061  -6.598  -5.696 1.00 . A A .  52 GLU HB3  1 1 
        7 13775 1 1  51 GLU HG2  H   7.911  -6.223  -3.810 1.00 . A A .  52 GLU HG2  1 1 
        7 13776 1 1  51 GLU HG3  H   9.348  -6.304  -2.792 1.00 . A A .  52 GLU HG3  1 1 
        7 13777 1 1  51 GLU N    N   9.633  -8.774  -4.283 1.00 . A A .  52 GLU N    1 1 
        7 13778 1 1  51 GLU O    O  11.991  -6.309  -3.232 1.00 . A A .  52 GLU O    1 1 
        7 13779 1 1  51 GLU OE1  O  10.040  -3.798  -3.476 1.00 . A A .  52 GLU OE1  1 1 
        7 13780 1 1  51 GLU OE2  O   7.847  -3.775  -3.622 1.00 . A A .  52 GLU OE2  1 1 
        7 13781 1 1  52 THR C    C  13.610  -9.536  -1.437 1.00 . A A .  53 THR C    1 1 
        7 13782 1 1  52 THR CA   C  12.641  -8.360  -1.487 1.00 . A A .  53 THR CA   1 1 
        7 13783 1 1  52 THR CB   C  11.854  -8.301  -0.165 1.00 . A A .  53 THR CB   1 1 
        7 13784 1 1  52 THR CG2  C  10.728  -7.282  -0.249 1.00 . A A .  53 THR CG2  1 1 
        7 13785 1 1  52 THR H    H  11.320  -9.324  -2.831 1.00 . A A .  53 THR H    1 1 
        7 13786 1 1  52 THR HA   H  13.206  -7.444  -1.587 1.00 . A A .  53 THR HA   1 1 
        7 13787 1 1  52 THR HB   H  12.530  -8.005   0.626 1.00 . A A .  53 THR HB   1 1 
        7 13788 1 1  52 THR HG1  H  10.727  -9.521   0.898 1.00 . A A .  53 THR HG1  1 1 
        7 13789 1 1  52 THR HG21 H  11.145  -6.294  -0.373 1.00 . A A .  53 THR HG21 1 1 
        7 13790 1 1  52 THR HG22 H  10.143  -7.315   0.659 1.00 . A A .  53 THR HG22 1 1 
        7 13791 1 1  52 THR HG23 H  10.097  -7.514  -1.094 1.00 . A A .  53 THR HG23 1 1 
        7 13792 1 1  52 THR N    N  11.747  -8.464  -2.633 1.00 . A A .  53 THR N    1 1 
        7 13793 1 1  52 THR O    O  13.195 -10.693  -1.401 1.00 . A A .  53 THR O    1 1 
        7 13794 1 1  52 THR OG1  O  11.315  -9.591   0.143 1.00 . A A .  53 THR OG1  1 1 
        7 13795 1 1  53 SER C    C  15.769 -11.143  -0.157 1.00 . A A .  54 SER C    1 1 
        7 13796 1 1  53 SER CA   C  15.932 -10.263  -1.393 1.00 . A A .  54 SER CA   1 1 
        7 13797 1 1  53 SER CB   C  17.324  -9.627  -1.400 1.00 . A A .  54 SER CB   1 1 
        7 13798 1 1  53 SER H    H  15.173  -8.288  -1.465 1.00 . A A .  54 SER H    1 1 
        7 13799 1 1  53 SER HA   H  15.822 -10.877  -2.274 1.00 . A A .  54 SER HA   1 1 
        7 13800 1 1  53 SER HB2  H  17.688  -9.554  -0.386 1.00 . A A .  54 SER HB2  1 1 
        7 13801 1 1  53 SER HB3  H  17.995 -10.244  -1.980 1.00 . A A .  54 SER HB3  1 1 
        7 13802 1 1  53 SER HG   H  18.178  -7.969  -1.997 1.00 . A A .  54 SER HG   1 1 
        7 13803 1 1  53 SER N    N  14.904  -9.230  -1.435 1.00 . A A .  54 SER N    1 1 
        7 13804 1 1  53 SER O    O  16.229 -12.283  -0.129 1.00 . A A .  54 SER O    1 1 
        7 13805 1 1  53 SER OG   O  17.289  -8.330  -1.968 1.00 . A A .  54 SER OG   1 1 
        7 13806 1 1  54 GLU C    C  13.643 -12.219   1.996 1.00 . A A .  55 GLU C    1 1 
        7 13807 1 1  54 GLU CA   C  14.885 -11.337   2.102 1.00 . A A .  55 GLU CA   1 1 
        7 13808 1 1  54 GLU CB   C  14.736 -10.368   3.276 1.00 . A A .  55 GLU CB   1 1 
        7 13809 1 1  54 GLU CD   C  14.487 -11.023   5.703 1.00 . A A .  55 GLU CD   1 1 
        7 13810 1 1  54 GLU CG   C  15.441 -10.830   4.541 1.00 . A A .  55 GLU CG   1 1 
        7 13811 1 1  54 GLU H    H  14.765  -9.689   0.780 1.00 . A A .  55 GLU H    1 1 
        7 13812 1 1  54 GLU HA   H  15.745 -11.967   2.275 1.00 . A A .  55 GLU HA   1 1 
        7 13813 1 1  54 GLU HB2  H  15.144  -9.409   2.991 1.00 . A A .  55 GLU HB2  1 1 
        7 13814 1 1  54 GLU HB3  H  13.685 -10.250   3.498 1.00 . A A .  55 GLU HB3  1 1 
        7 13815 1 1  54 GLU HG2  H  15.934 -11.769   4.339 1.00 . A A .  55 GLU HG2  1 1 
        7 13816 1 1  54 GLU HG3  H  16.178 -10.089   4.818 1.00 . A A .  55 GLU HG3  1 1 
        7 13817 1 1  54 GLU N    N  15.109 -10.603   0.863 1.00 . A A .  55 GLU N    1 1 
        7 13818 1 1  54 GLU O    O  13.665 -13.388   2.377 1.00 . A A .  55 GLU O    1 1 
        7 13819 1 1  54 GLU OE1  O  13.722 -12.011   5.686 1.00 . A A .  55 GLU OE1  1 1 
        7 13820 1 1  54 GLU OE2  O  14.505 -10.187   6.631 1.00 . A A .  55 GLU OE2  1 1 
        7 13821 1 1  55 GLY C    C  11.465 -13.558   0.362 1.00 . A A .  56 GLY C    1 1 
        7 13822 1 1  55 GLY CA   C  11.327 -12.396   1.325 1.00 . A A .  56 GLY CA   1 1 
        7 13823 1 1  55 GLY H    H  12.604 -10.712   1.185 1.00 . A A .  56 GLY H    1 1 
        7 13824 1 1  55 GLY HA2  H  11.031 -12.774   2.292 1.00 . A A .  56 GLY HA2  1 1 
        7 13825 1 1  55 GLY HA3  H  10.559 -11.730   0.961 1.00 . A A .  56 GLY HA3  1 1 
        7 13826 1 1  55 GLY N    N  12.563 -11.648   1.473 1.00 . A A .  56 GLY N    1 1 
        7 13827 1 1  55 GLY O    O  11.034 -14.673   0.660 1.00 . A A .  56 GLY O    1 1 
        7 13828 1 1  56 CYS C    C  12.925 -15.563  -1.206 1.00 . A A .  57 CYS C    1 1 
        7 13829 1 1  56 CYS CA   C  12.252 -14.332  -1.806 1.00 . A A .  57 CYS CA   1 1 
        7 13830 1 1  56 CYS CB   C  13.090 -13.792  -2.966 1.00 . A A .  57 CYS CB   1 1 
        7 13831 1 1  56 CYS H    H  12.384 -12.390  -0.974 1.00 . A A .  57 CYS H    1 1 
        7 13832 1 1  56 CYS HA   H  11.279 -14.615  -2.177 1.00 . A A .  57 CYS HA   1 1 
        7 13833 1 1  56 CYS HB2  H  13.481 -12.822  -2.697 1.00 . A A .  57 CYS HB2  1 1 
        7 13834 1 1  56 CYS HB3  H  13.914 -14.466  -3.149 1.00 . A A .  57 CYS HB3  1 1 
        7 13835 1 1  56 CYS HG   H  12.994 -13.082  -5.412 1.00 . A A .  57 CYS HG   1 1 
        7 13836 1 1  56 CYS N    N  12.062 -13.298  -0.795 1.00 . A A .  57 CYS N    1 1 
        7 13837 1 1  56 CYS O    O  12.664 -16.691  -1.624 1.00 . A A .  57 CYS O    1 1 
        7 13838 1 1  56 CYS SG   S  12.176 -13.606  -4.514 1.00 . A A .  57 CYS SG   1 1 
        7 13839 1 1  57 ARG C    C  13.571 -17.219   1.338 1.00 . A A .  58 ARG C    1 1 
        7 13840 1 1  57 ARG CA   C  14.507 -16.427   0.429 1.00 . A A .  58 ARG CA   1 1 
        7 13841 1 1  57 ARG CB   C  15.683 -15.880   1.241 1.00 . A A .  58 ARG CB   1 1 
        7 13842 1 1  57 ARG CD   C  17.921 -16.335   2.291 1.00 . A A .  58 ARG CD   1 1 
        7 13843 1 1  57 ARG CG   C  16.674 -16.949   1.672 1.00 . A A .  58 ARG CG   1 1 
        7 13844 1 1  57 ARG CZ   C  20.316 -16.866   2.452 1.00 . A A .  58 ARG CZ   1 1 
        7 13845 1 1  57 ARG H    H  13.960 -14.414   0.063 1.00 . A A .  58 ARG H    1 1 
        7 13846 1 1  57 ARG HA   H  14.886 -17.084  -0.339 1.00 . A A .  58 ARG HA   1 1 
        7 13847 1 1  57 ARG HB2  H  16.210 -15.152   0.644 1.00 . A A .  58 ARG HB2  1 1 
        7 13848 1 1  57 ARG HB3  H  15.299 -15.398   2.128 1.00 . A A .  58 ARG HB3  1 1 
        7 13849 1 1  57 ARG HD2  H  18.169 -15.435   1.748 1.00 . A A .  58 ARG HD2  1 1 
        7 13850 1 1  57 ARG HD3  H  17.710 -16.088   3.321 1.00 . A A .  58 ARG HD3  1 1 
        7 13851 1 1  57 ARG HE   H  18.879 -18.189   2.045 1.00 . A A .  58 ARG HE   1 1 
        7 13852 1 1  57 ARG HG2  H  16.203 -17.590   2.402 1.00 . A A .  58 ARG HG2  1 1 
        7 13853 1 1  57 ARG HG3  H  16.960 -17.531   0.809 1.00 . A A .  58 ARG HG3  1 1 
        7 13854 1 1  57 ARG HH11 H  19.851 -14.925   2.770 1.00 . A A .  58 ARG HH11 1 1 
        7 13855 1 1  57 ARG HH12 H  21.536 -15.313   2.882 1.00 . A A .  58 ARG HH12 1 1 
        7 13856 1 1  57 ARG HH21 H  21.095 -18.712   2.189 1.00 . A A .  58 ARG HH21 1 1 
        7 13857 1 1  57 ARG HH22 H  22.243 -17.467   2.550 1.00 . A A .  58 ARG HH22 1 1 
        7 13858 1 1  57 ARG N    N  13.794 -15.336  -0.226 1.00 . A A .  58 ARG N    1 1 
        7 13859 1 1  57 ARG NE   N  19.060 -17.247   2.243 1.00 . A A .  58 ARG NE   1 1 
        7 13860 1 1  57 ARG NH1  N  20.590 -15.597   2.723 1.00 . A A .  58 ARG NH1  1 1 
        7 13861 1 1  57 ARG NH2  N  21.299 -17.755   2.392 1.00 . A A .  58 ARG NH2  1 1 
        7 13862 1 1  57 ARG O    O  13.538 -18.448   1.289 1.00 . A A .  58 ARG O    1 1 
        7 13863 1 1  58 GLN C    C  10.884 -18.016   2.332 1.00 . A A .  59 GLN C    1 1 
        7 13864 1 1  58 GLN CA   C  11.881 -17.143   3.086 1.00 . A A .  59 GLN CA   1 1 
        7 13865 1 1  58 GLN CB   C  11.135 -16.086   3.903 1.00 . A A .  59 GLN CB   1 1 
        7 13866 1 1  58 GLN CD   C  11.038 -14.820   6.087 1.00 . A A .  59 GLN CD   1 1 
        7 13867 1 1  58 GLN CG   C  11.524 -16.066   5.373 1.00 . A A .  59 GLN CG   1 1 
        7 13868 1 1  58 GLN H    H  12.887 -15.529   2.158 1.00 . A A .  59 GLN H    1 1 
        7 13869 1 1  58 GLN HA   H  12.450 -17.767   3.758 1.00 . A A .  59 GLN HA   1 1 
        7 13870 1 1  58 GLN HB2  H  11.343 -15.112   3.485 1.00 . A A .  59 GLN HB2  1 1 
        7 13871 1 1  58 GLN HB3  H  10.075 -16.279   3.836 1.00 . A A .  59 GLN HB3  1 1 
        7 13872 1 1  58 GLN HE21 H  12.208 -15.228   7.643 1.00 . A A .  59 GLN HE21 1 1 
        7 13873 1 1  58 GLN HE22 H  11.257 -13.792   7.775 1.00 . A A .  59 GLN HE22 1 1 
        7 13874 1 1  58 GLN HG2  H  11.095 -16.931   5.857 1.00 . A A .  59 GLN HG2  1 1 
        7 13875 1 1  58 GLN HG3  H  12.601 -16.109   5.447 1.00 . A A .  59 GLN HG3  1 1 
        7 13876 1 1  58 GLN N    N  12.815 -16.505   2.166 1.00 . A A .  59 GLN N    1 1 
        7 13877 1 1  58 GLN NE2  N  11.553 -14.590   7.290 1.00 . A A .  59 GLN NE2  1 1 
        7 13878 1 1  58 GLN O    O  10.576 -19.131   2.756 1.00 . A A .  59 GLN O    1 1 
        7 13879 1 1  58 GLN OE1  O  10.210 -14.074   5.566 1.00 . A A .  59 GLN OE1  1 1 
        7 13880 1 1  59 ILE C    C   9.988 -19.581  -0.041 1.00 . A A .  60 ILE C    1 1 
        7 13881 1 1  59 ILE CA   C   9.421 -18.236   0.402 1.00 . A A .  60 ILE CA   1 1 
        7 13882 1 1  59 ILE CB   C   9.006 -17.431  -0.845 1.00 . A A .  60 ILE CB   1 1 
        7 13883 1 1  59 ILE CD1  C   8.371 -15.070  -1.551 1.00 . A A .  60 ILE CD1  1 1 
        7 13884 1 1  59 ILE CG1  C   8.401 -16.088  -0.432 1.00 . A A .  60 ILE CG1  1 1 
        7 13885 1 1  59 ILE CG2  C   8.019 -18.227  -1.685 1.00 . A A .  60 ILE CG2  1 1 
        7 13886 1 1  59 ILE H    H  10.666 -16.609   0.929 1.00 . A A .  60 ILE H    1 1 
        7 13887 1 1  59 ILE HA   H   8.539 -18.410   1.003 1.00 . A A .  60 ILE HA   1 1 
        7 13888 1 1  59 ILE HB   H   9.889 -17.254  -1.440 1.00 . A A .  60 ILE HB   1 1 
        7 13889 1 1  59 ILE HD11 H   8.870 -14.166  -1.229 1.00 . A A .  60 ILE HD11 1 1 
        7 13890 1 1  59 ILE HD12 H   8.879 -15.471  -2.417 1.00 . A A .  60 ILE HD12 1 1 
        7 13891 1 1  59 ILE HD13 H   7.347 -14.844  -1.806 1.00 . A A .  60 ILE HD13 1 1 
        7 13892 1 1  59 ILE HG12 H   7.387 -16.243  -0.100 1.00 . A A .  60 ILE HG12 1 1 
        7 13893 1 1  59 ILE HG13 H   8.983 -15.673   0.378 1.00 . A A .  60 ILE HG13 1 1 
        7 13894 1 1  59 ILE HG21 H   7.215 -18.582  -1.057 1.00 . A A .  60 ILE HG21 1 1 
        7 13895 1 1  59 ILE HG22 H   7.615 -17.595  -2.461 1.00 . A A .  60 ILE HG22 1 1 
        7 13896 1 1  59 ILE HG23 H   8.524 -19.069  -2.133 1.00 . A A .  60 ILE HG23 1 1 
        7 13897 1 1  59 ILE N    N  10.382 -17.502   1.214 1.00 . A A .  60 ILE N    1 1 
        7 13898 1 1  59 ILE O    O   9.271 -20.581  -0.098 1.00 . A A .  60 ILE O    1 1 
        7 13899 1 1  60 LEU C    C  12.248 -21.729   0.399 1.00 . A A .  61 LEU C    1 1 
        7 13900 1 1  60 LEU CA   C  11.944 -20.821  -0.789 1.00 . A A .  61 LEU CA   1 1 
        7 13901 1 1  60 LEU CB   C  13.238 -20.484  -1.531 1.00 . A A .  61 LEU CB   1 1 
        7 13902 1 1  60 LEU CD1  C  14.219 -18.752  -3.055 1.00 . A A .  61 LEU CD1  1 1 
        7 13903 1 1  60 LEU CD2  C  13.005 -20.716  -4.017 1.00 . A A .  61 LEU CD2  1 1 
        7 13904 1 1  60 LEU CG   C  13.077 -19.736  -2.856 1.00 . A A .  61 LEU CG   1 1 
        7 13905 1 1  60 LEU H    H  11.798 -18.770  -0.288 1.00 . A A .  61 LEU H    1 1 
        7 13906 1 1  60 LEU HA   H  11.277 -21.340  -1.461 1.00 . A A .  61 LEU HA   1 1 
        7 13907 1 1  60 LEU HB2  H  13.844 -19.874  -0.879 1.00 . A A .  61 LEU HB2  1 1 
        7 13908 1 1  60 LEU HB3  H  13.753 -21.412  -1.736 1.00 . A A .  61 LEU HB3  1 1 
        7 13909 1 1  60 LEU HD11 H  15.081 -19.275  -3.441 1.00 . A A .  61 LEU HD11 1 1 
        7 13910 1 1  60 LEU HD12 H  14.469 -18.295  -2.110 1.00 . A A .  61 LEU HD12 1 1 
        7 13911 1 1  60 LEU HD13 H  13.917 -17.987  -3.756 1.00 . A A .  61 LEU HD13 1 1 
        7 13912 1 1  60 LEU HD21 H  13.709 -21.520  -3.853 1.00 . A A .  61 LEU HD21 1 1 
        7 13913 1 1  60 LEU HD22 H  13.250 -20.204  -4.935 1.00 . A A .  61 LEU HD22 1 1 
        7 13914 1 1  60 LEU HD23 H  12.006 -21.121  -4.086 1.00 . A A .  61 LEU HD23 1 1 
        7 13915 1 1  60 LEU HG   H  12.153 -19.174  -2.834 1.00 . A A .  61 LEU HG   1 1 
        7 13916 1 1  60 LEU N    N  11.278 -19.599  -0.353 1.00 . A A .  61 LEU N    1 1 
        7 13917 1 1  60 LEU O    O  12.350 -22.947   0.252 1.00 . A A .  61 LEU O    1 1 
        7 13918 1 1  61 GLY C    C  11.504 -22.753   3.208 1.00 . A A .  62 GLY C    1 1 
        7 13919 1 1  61 GLY CA   C  12.677 -21.897   2.773 1.00 . A A .  62 GLY CA   1 1 
        7 13920 1 1  61 GLY H    H  12.297 -20.154   1.633 1.00 . A A .  62 GLY H    1 1 
        7 13921 1 1  61 GLY HA2  H  13.525 -22.538   2.580 1.00 . A A .  62 GLY HA2  1 1 
        7 13922 1 1  61 GLY HA3  H  12.927 -21.216   3.573 1.00 . A A .  62 GLY HA3  1 1 
        7 13923 1 1  61 GLY N    N  12.389 -21.128   1.577 1.00 . A A .  62 GLY N    1 1 
        7 13924 1 1  61 GLY O    O  11.691 -23.822   3.788 1.00 . A A .  62 GLY O    1 1 
        7 13925 1 1  62 GLN C    C   8.745 -24.064   2.251 1.00 . A A .  63 GLN C    1 1 
        7 13926 1 1  62 GLN CA   C   9.086 -23.010   3.298 1.00 . A A .  63 GLN CA   1 1 
        7 13927 1 1  62 GLN CB   C   7.913 -22.043   3.468 1.00 . A A .  63 GLN CB   1 1 
        7 13928 1 1  62 GLN CD   C   6.199 -21.983   5.324 1.00 . A A .  63 GLN CD   1 1 
        7 13929 1 1  62 GLN CG   C   7.627 -21.680   4.917 1.00 . A A .  63 GLN CG   1 1 
        7 13930 1 1  62 GLN H    H  10.210 -21.422   2.465 1.00 . A A .  63 GLN H    1 1 
        7 13931 1 1  62 GLN HA   H   9.272 -23.504   4.240 1.00 . A A .  63 GLN HA   1 1 
        7 13932 1 1  62 GLN HB2  H   8.130 -21.134   2.927 1.00 . A A .  63 GLN HB2  1 1 
        7 13933 1 1  62 GLN HB3  H   7.025 -22.496   3.052 1.00 . A A .  63 GLN HB3  1 1 
        7 13934 1 1  62 GLN HE21 H   5.538 -20.468   4.218 1.00 . A A .  63 GLN HE21 1 1 
        7 13935 1 1  62 GLN HE22 H   4.328 -21.365   5.064 1.00 . A A .  63 GLN HE22 1 1 
        7 13936 1 1  62 GLN HG2  H   8.293 -22.243   5.553 1.00 . A A .  63 GLN HG2  1 1 
        7 13937 1 1  62 GLN HG3  H   7.810 -20.624   5.052 1.00 . A A .  63 GLN HG3  1 1 
        7 13938 1 1  62 GLN N    N  10.294 -22.281   2.929 1.00 . A A .  63 GLN N    1 1 
        7 13939 1 1  62 GLN NE2  N   5.260 -21.192   4.818 1.00 . A A .  63 GLN NE2  1 1 
        7 13940 1 1  62 GLN O    O   8.179 -25.111   2.569 1.00 . A A .  63 GLN O    1 1 
        7 13941 1 1  62 GLN OE1  O   5.942 -22.917   6.083 1.00 . A A .  63 GLN OE1  1 1 
        7 13942 1 1  63 LEU C    C   9.921 -25.756  -0.206 1.00 . A A .  64 LEU C    1 1 
        7 13943 1 1  63 LEU CA   C   8.821 -24.705  -0.096 1.00 . A A .  64 LEU CA   1 1 
        7 13944 1 1  63 LEU CB   C   8.697 -23.940  -1.415 1.00 . A A .  64 LEU CB   1 1 
        7 13945 1 1  63 LEU CD1  C   7.749 -22.002  -2.691 1.00 . A A .  64 LEU CD1  1 1 
        7 13946 1 1  63 LEU CD2  C   6.214 -23.634  -1.578 1.00 . A A .  64 LEU CD2  1 1 
        7 13947 1 1  63 LEU CG   C   7.558 -22.924  -1.496 1.00 . A A .  64 LEU CG   1 1 
        7 13948 1 1  63 LEU H    H   9.540 -22.932   0.808 1.00 . A A .  64 LEU H    1 1 
        7 13949 1 1  63 LEU HA   H   7.886 -25.202   0.113 1.00 . A A .  64 LEU HA   1 1 
        7 13950 1 1  63 LEU HB2  H   9.623 -23.413  -1.580 1.00 . A A .  64 LEU HB2  1 1 
        7 13951 1 1  63 LEU HB3  H   8.551 -24.666  -2.204 1.00 . A A .  64 LEU HB3  1 1 
        7 13952 1 1  63 LEU HD11 H   6.789 -21.635  -3.019 1.00 . A A .  64 LEU HD11 1 1 
        7 13953 1 1  63 LEU HD12 H   8.220 -22.548  -3.495 1.00 . A A .  64 LEU HD12 1 1 
        7 13954 1 1  63 LEU HD13 H   8.376 -21.170  -2.406 1.00 . A A .  64 LEU HD13 1 1 
        7 13955 1 1  63 LEU HD21 H   6.330 -24.662  -1.269 1.00 . A A .  64 LEU HD21 1 1 
        7 13956 1 1  63 LEU HD22 H   5.852 -23.602  -2.595 1.00 . A A .  64 LEU HD22 1 1 
        7 13957 1 1  63 LEU HD23 H   5.506 -23.139  -0.928 1.00 . A A .  64 LEU HD23 1 1 
        7 13958 1 1  63 LEU HG   H   7.562 -22.315  -0.602 1.00 . A A .  64 LEU HG   1 1 
        7 13959 1 1  63 LEU N    N   9.091 -23.781   1.000 1.00 . A A .  64 LEU N    1 1 
        7 13960 1 1  63 LEU O    O   9.691 -26.860  -0.699 1.00 . A A .  64 LEU O    1 1 
        7 13961 1 1  64 GLN C    C  11.893 -27.665   0.832 1.00 . A A .  65 GLN C    1 1 
        7 13962 1 1  64 GLN CA   C  12.252 -26.319   0.211 1.00 . A A .  65 GLN CA   1 1 
        7 13963 1 1  64 GLN CB   C  13.452 -25.711   0.940 1.00 . A A .  65 GLN CB   1 1 
        7 13964 1 1  64 GLN CD   C  15.942 -25.362   0.688 1.00 . A A .  65 GLN CD   1 1 
        7 13965 1 1  64 GLN CG   C  14.586 -25.306   0.012 1.00 . A A .  65 GLN CG   1 1 
        7 13966 1 1  64 GLN H    H  11.238 -24.511   0.637 1.00 . A A .  65 GLN H    1 1 
        7 13967 1 1  64 GLN HA   H  12.512 -26.472  -0.825 1.00 . A A .  65 GLN HA   1 1 
        7 13968 1 1  64 GLN HB2  H  13.125 -24.835   1.479 1.00 . A A .  65 GLN HB2  1 1 
        7 13969 1 1  64 GLN HB3  H  13.834 -26.436   1.645 1.00 . A A .  65 GLN HB3  1 1 
        7 13970 1 1  64 GLN HE21 H  16.665 -24.030  -0.597 1.00 . A A .  65 GLN HE21 1 1 
        7 13971 1 1  64 GLN HE22 H  17.777 -24.604   0.594 1.00 . A A .  65 GLN HE22 1 1 
        7 13972 1 1  64 GLN HG2  H  14.596 -25.973  -0.837 1.00 . A A .  65 GLN HG2  1 1 
        7 13973 1 1  64 GLN HG3  H  14.411 -24.296  -0.328 1.00 . A A .  65 GLN HG3  1 1 
        7 13974 1 1  64 GLN N    N  11.117 -25.405   0.257 1.00 . A A .  65 GLN N    1 1 
        7 13975 1 1  64 GLN NE2  N  16.891 -24.588   0.177 1.00 . A A .  65 GLN NE2  1 1 
        7 13976 1 1  64 GLN O    O  11.920 -28.706   0.176 1.00 . A A .  65 GLN O    1 1 
        7 13977 1 1  64 GLN OE1  O  16.134 -26.095   1.659 1.00 . A A .  65 GLN OE1  1 1 
        7 13978 1 1  65 PRO C    C   9.833 -29.420   2.417 1.00 . A A .  66 PRO C    1 1 
        7 13979 1 1  65 PRO CA   C  11.177 -28.856   2.867 1.00 . A A .  66 PRO CA   1 1 
        7 13980 1 1  65 PRO CB   C  11.096 -28.376   4.318 1.00 . A A .  66 PRO CB   1 1 
        7 13981 1 1  65 PRO CD   C  11.493 -26.441   2.973 1.00 . A A .  66 PRO CD   1 1 
        7 13982 1 1  65 PRO CG   C  10.801 -26.920   4.219 1.00 . A A .  66 PRO CG   1 1 
        7 13983 1 1  65 PRO HA   H  11.933 -29.622   2.780 1.00 . A A .  66 PRO HA   1 1 
        7 13984 1 1  65 PRO HB2  H  10.306 -28.907   4.831 1.00 . A A .  66 PRO HB2  1 1 
        7 13985 1 1  65 PRO HB3  H  12.038 -28.556   4.813 1.00 . A A .  66 PRO HB3  1 1 
        7 13986 1 1  65 PRO HD2  H  10.917 -25.662   2.497 1.00 . A A .  66 PRO HD2  1 1 
        7 13987 1 1  65 PRO HD3  H  12.488 -26.088   3.205 1.00 . A A .  66 PRO HD3  1 1 
        7 13988 1 1  65 PRO HG2  H   9.736 -26.765   4.139 1.00 . A A .  66 PRO HG2  1 1 
        7 13989 1 1  65 PRO HG3  H  11.193 -26.407   5.086 1.00 . A A .  66 PRO HG3  1 1 
        7 13990 1 1  65 PRO N    N  11.548 -27.646   2.128 1.00 . A A .  66 PRO N    1 1 
        7 13991 1 1  65 PRO O    O   9.508 -30.574   2.696 1.00 . A A .  66 PRO O    1 1 
        7 13992 1 1  66 SER C    C   7.789 -29.308  -0.266 1.00 . A A .  67 SER C    1 1 
        7 13993 1 1  66 SER CA   C   7.746 -29.016   1.231 1.00 . A A .  67 SER CA   1 1 
        7 13994 1 1  66 SER CB   C   6.704 -27.935   1.520 1.00 . A A .  67 SER CB   1 1 
        7 13995 1 1  66 SER H    H   9.371 -27.692   1.526 1.00 . A A .  67 SER H    1 1 
        7 13996 1 1  66 SER HA   H   7.470 -29.920   1.753 1.00 . A A .  67 SER HA   1 1 
        7 13997 1 1  66 SER HB2  H   7.086 -26.976   1.206 1.00 . A A .  67 SER HB2  1 1 
        7 13998 1 1  66 SER HB3  H   5.797 -28.158   0.976 1.00 . A A .  67 SER HB3  1 1 
        7 13999 1 1  66 SER HG   H   6.162 -28.748   3.219 1.00 . A A .  67 SER HG   1 1 
        7 14000 1 1  66 SER N    N   9.057 -28.600   1.717 1.00 . A A .  67 SER N    1 1 
        7 14001 1 1  66 SER O    O   6.779 -29.199  -0.961 1.00 . A A .  67 SER O    1 1 
        7 14002 1 1  66 SER OG   O   6.403 -27.875   2.904 1.00 . A A .  67 SER OG   1 1 
        7 14003 1 1  67 LEU C    C   8.654 -31.398  -2.486 1.00 . A A .  68 LEU C    1 1 
        7 14004 1 1  67 LEU CA   C   9.144 -29.989  -2.170 1.00 . A A .  68 LEU CA   1 1 
        7 14005 1 1  67 LEU CB   C  10.617 -29.849  -2.562 1.00 . A A .  68 LEU CB   1 1 
        7 14006 1 1  67 LEU CD1  C  12.510 -28.501  -3.503 1.00 . A A .  68 LEU CD1  1 1 
        7 14007 1 1  67 LEU CD2  C  10.217 -28.286  -4.481 1.00 . A A .  68 LEU CD2  1 1 
        7 14008 1 1  67 LEU CG   C  11.017 -28.522  -3.208 1.00 . A A .  68 LEU CG   1 1 
        7 14009 1 1  67 LEU H    H   9.736 -29.750  -0.153 1.00 . A A .  68 LEU H    1 1 
        7 14010 1 1  67 LEU HA   H   8.561 -29.281  -2.740 1.00 . A A .  68 LEU HA   1 1 
        7 14011 1 1  67 LEU HB2  H  11.210 -29.974  -1.669 1.00 . A A .  68 LEU HB2  1 1 
        7 14012 1 1  67 LEU HB3  H  10.849 -30.642  -3.260 1.00 . A A .  68 LEU HB3  1 1 
        7 14013 1 1  67 LEU HD11 H  12.677 -28.781  -4.532 1.00 . A A .  68 LEU HD11 1 1 
        7 14014 1 1  67 LEU HD12 H  13.014 -29.199  -2.852 1.00 . A A .  68 LEU HD12 1 1 
        7 14015 1 1  67 LEU HD13 H  12.895 -27.506  -3.332 1.00 . A A .  68 LEU HD13 1 1 
        7 14016 1 1  67 LEU HD21 H   9.880 -29.234  -4.875 1.00 . A A .  68 LEU HD21 1 1 
        7 14017 1 1  67 LEU HD22 H  10.841 -27.794  -5.212 1.00 . A A .  68 LEU HD22 1 1 
        7 14018 1 1  67 LEU HD23 H   9.362 -27.663  -4.259 1.00 . A A .  68 LEU HD23 1 1 
        7 14019 1 1  67 LEU HG   H  10.801 -27.715  -2.522 1.00 . A A .  68 LEU HG   1 1 
        7 14020 1 1  67 LEU N    N   8.968 -29.680  -0.755 1.00 . A A .  68 LEU N    1 1 
        7 14021 1 1  67 LEU O    O   8.042 -31.632  -3.528 1.00 . A A .  68 LEU O    1 1 
        7 14022 1 1  68 GLN C    C   6.996 -33.853  -1.621 1.00 . A A .  69 GLN C    1 1 
        7 14023 1 1  68 GLN CA   C   8.509 -33.717  -1.762 1.00 . A A .  69 GLN CA   1 1 
        7 14024 1 1  68 GLN CB   C   9.210 -34.619  -0.746 1.00 . A A .  69 GLN CB   1 1 
        7 14025 1 1  68 GLN CD   C   9.874 -36.979  -0.134 1.00 . A A .  69 GLN CD   1 1 
        7 14026 1 1  68 GLN CG   C   9.405 -36.046  -1.234 1.00 . A A .  69 GLN CG   1 1 
        7 14027 1 1  68 GLN H    H   9.415 -32.081  -0.769 1.00 . A A .  69 GLN H    1 1 
        7 14028 1 1  68 GLN HA   H   8.794 -34.020  -2.757 1.00 . A A .  69 GLN HA   1 1 
        7 14029 1 1  68 GLN HB2  H  10.181 -34.203  -0.521 1.00 . A A .  69 GLN HB2  1 1 
        7 14030 1 1  68 GLN HB3  H   8.622 -34.648   0.159 1.00 . A A .  69 GLN HB3  1 1 
        7 14031 1 1  68 GLN HE21 H   8.313 -36.477   0.991 1.00 . A A .  69 GLN HE21 1 1 
        7 14032 1 1  68 GLN HE22 H   9.400 -37.629   1.683 1.00 . A A .  69 GLN HE22 1 1 
        7 14033 1 1  68 GLN HG2  H   8.466 -36.413  -1.619 1.00 . A A .  69 GLN HG2  1 1 
        7 14034 1 1  68 GLN HG3  H  10.142 -36.045  -2.024 1.00 . A A .  69 GLN HG3  1 1 
        7 14035 1 1  68 GLN N    N   8.925 -32.331  -1.579 1.00 . A A .  69 GLN N    1 1 
        7 14036 1 1  68 GLN NE2  N   9.120 -37.034   0.958 1.00 . A A .  69 GLN NE2  1 1 
        7 14037 1 1  68 GLN O    O   6.360 -34.612  -2.353 1.00 . A A .  69 GLN O    1 1 
        7 14038 1 1  68 GLN OE1  O  10.903 -37.644  -0.265 1.00 . A A .  69 GLN OE1  1 1 
        7 14039 1 1  69 THR C    C   4.281 -32.004  -1.149 1.00 . A A .  70 THR C    1 1 
        7 14040 1 1  69 THR CA   C   4.987 -33.153  -0.439 1.00 . A A .  70 THR CA   1 1 
        7 14041 1 1  69 THR CB   C   4.664 -33.088   1.066 1.00 . A A .  70 THR CB   1 1 
        7 14042 1 1  69 THR CG2  C   3.308 -33.713   1.356 1.00 . A A .  70 THR CG2  1 1 
        7 14043 1 1  69 THR H    H   6.985 -32.527  -0.126 1.00 . A A .  70 THR H    1 1 
        7 14044 1 1  69 THR HA   H   4.611 -34.089  -0.826 1.00 . A A .  70 THR HA   1 1 
        7 14045 1 1  69 THR HB   H   4.636 -32.050   1.368 1.00 . A A .  70 THR HB   1 1 
        7 14046 1 1  69 THR HG1  H   6.030 -33.175   2.487 1.00 . A A .  70 THR HG1  1 1 
        7 14047 1 1  69 THR HG21 H   2.545 -32.950   1.325 1.00 . A A .  70 THR HG21 1 1 
        7 14048 1 1  69 THR HG22 H   3.325 -34.168   2.335 1.00 . A A .  70 THR HG22 1 1 
        7 14049 1 1  69 THR HG23 H   3.094 -34.467   0.614 1.00 . A A .  70 THR HG23 1 1 
        7 14050 1 1  69 THR N    N   6.424 -33.113  -0.676 1.00 . A A .  70 THR N    1 1 
        7 14051 1 1  69 THR O    O   3.214 -31.560  -0.724 1.00 . A A .  70 THR O    1 1 
        7 14052 1 1  69 THR OG1  O   5.679 -33.765   1.814 1.00 . A A .  70 THR OG1  1 1 
        7 14053 1 1  70 GLY C    C   3.789 -30.872  -4.349 1.00 . A A .  71 GLY C    1 1 
        7 14054 1 1  70 GLY CA   C   4.293 -30.434  -2.988 1.00 . A A .  71 GLY CA   1 1 
        7 14055 1 1  70 GLY H    H   5.730 -31.920  -2.528 1.00 . A A .  71 GLY H    1 1 
        7 14056 1 1  70 GLY HA2  H   3.469 -30.026  -2.424 1.00 . A A .  71 GLY HA2  1 1 
        7 14057 1 1  70 GLY HA3  H   5.039 -29.664  -3.124 1.00 . A A .  71 GLY HA3  1 1 
        7 14058 1 1  70 GLY N    N   4.881 -31.527  -2.235 1.00 . A A .  71 GLY N    1 1 
        7 14059 1 1  70 GLY O    O   4.331 -31.799  -4.950 1.00 . A A .  71 GLY O    1 1 
        7 14060 1 1  71 SER C    C   2.762 -29.662  -7.231 1.00 . A A .  72 SER C    1 1 
        7 14061 1 1  71 SER CA   C   2.165 -30.534  -6.131 1.00 . A A .  72 SER CA   1 1 
        7 14062 1 1  71 SER CB   C   0.647 -30.357  -6.091 1.00 . A A .  72 SER CB   1 1 
        7 14063 1 1  71 SER H    H   2.359 -29.475  -4.307 1.00 . A A .  72 SER H    1 1 
        7 14064 1 1  71 SER HA   H   2.394 -31.567  -6.343 1.00 . A A .  72 SER HA   1 1 
        7 14065 1 1  71 SER HB2  H   0.200 -30.920  -6.896 1.00 . A A .  72 SER HB2  1 1 
        7 14066 1 1  71 SER HB3  H   0.269 -30.720  -5.146 1.00 . A A .  72 SER HB3  1 1 
        7 14067 1 1  71 SER HG   H   0.190 -28.596  -5.366 1.00 . A A .  72 SER HG   1 1 
        7 14068 1 1  71 SER N    N   2.747 -30.204  -4.834 1.00 . A A .  72 SER N    1 1 
        7 14069 1 1  71 SER O    O   3.723 -28.927  -7.002 1.00 . A A .  72 SER O    1 1 
        7 14070 1 1  71 SER OG   O   0.288 -28.993  -6.233 1.00 . A A .  72 SER OG   1 1 
        7 14071 1 1  72 GLU C    C   2.742 -27.487  -9.207 1.00 . A A .  73 GLU C    1 1 
        7 14072 1 1  72 GLU CA   C   2.660 -28.969  -9.562 1.00 . A A .  73 GLU CA   1 1 
        7 14073 1 1  72 GLU CB   C   1.736 -29.166 -10.766 1.00 . A A .  73 GLU CB   1 1 
        7 14074 1 1  72 GLU CD   C   1.824 -27.300 -12.466 1.00 . A A .  73 GLU CD   1 1 
        7 14075 1 1  72 GLU CG   C   2.330 -28.675 -12.076 1.00 . A A .  73 GLU CG   1 1 
        7 14076 1 1  72 GLU H    H   1.421 -30.353  -8.544 1.00 . A A .  73 GLU H    1 1 
        7 14077 1 1  72 GLU HA   H   3.647 -29.321  -9.816 1.00 . A A .  73 GLU HA   1 1 
        7 14078 1 1  72 GLU HB2  H   1.515 -30.218 -10.866 1.00 . A A .  73 GLU HB2  1 1 
        7 14079 1 1  72 GLU HB3  H   0.815 -28.629 -10.590 1.00 . A A .  73 GLU HB3  1 1 
        7 14080 1 1  72 GLU HG2  H   3.404 -28.632 -11.974 1.00 . A A .  73 GLU HG2  1 1 
        7 14081 1 1  72 GLU HG3  H   2.072 -29.374 -12.857 1.00 . A A .  73 GLU HG3  1 1 
        7 14082 1 1  72 GLU N    N   2.184 -29.749  -8.425 1.00 . A A .  73 GLU N    1 1 
        7 14083 1 1  72 GLU O    O   3.618 -26.771  -9.692 1.00 . A A .  73 GLU O    1 1 
        7 14084 1 1  72 GLU OE1  O   0.629 -27.021 -12.236 1.00 . A A .  73 GLU OE1  1 1 
        7 14085 1 1  72 GLU OE2  O   2.623 -26.504 -13.003 1.00 . A A .  73 GLU OE2  1 1 
        7 14086 1 1  73 GLU C    C   3.035 -25.283  -7.136 1.00 . A A .  74 GLU C    1 1 
        7 14087 1 1  73 GLU CA   C   1.790 -25.638  -7.943 1.00 . A A .  74 GLU CA   1 1 
        7 14088 1 1  73 GLU CB   C   0.534 -25.359  -7.114 1.00 . A A .  74 GLU CB   1 1 
        7 14089 1 1  73 GLU CD   C  -1.985 -25.188  -7.086 1.00 . A A .  74 GLU CD   1 1 
        7 14090 1 1  73 GLU CG   C  -0.760 -25.643  -7.855 1.00 . A A .  74 GLU CG   1 1 
        7 14091 1 1  73 GLU H    H   1.149 -27.654  -8.010 1.00 . A A .  74 GLU H    1 1 
        7 14092 1 1  73 GLU HA   H   1.765 -25.026  -8.833 1.00 . A A .  74 GLU HA   1 1 
        7 14093 1 1  73 GLU HB2  H   0.560 -25.974  -6.226 1.00 . A A .  74 GLU HB2  1 1 
        7 14094 1 1  73 GLU HB3  H   0.536 -24.320  -6.820 1.00 . A A .  74 GLU HB3  1 1 
        7 14095 1 1  73 GLU HG2  H  -0.738 -25.128  -8.804 1.00 . A A .  74 GLU HG2  1 1 
        7 14096 1 1  73 GLU HG3  H  -0.837 -26.707  -8.027 1.00 . A A .  74 GLU HG3  1 1 
        7 14097 1 1  73 GLU N    N   1.822 -27.034  -8.360 1.00 . A A .  74 GLU N    1 1 
        7 14098 1 1  73 GLU O    O   3.637 -24.226  -7.334 1.00 . A A .  74 GLU O    1 1 
        7 14099 1 1  73 GLU OE1  O  -1.855 -24.900  -5.878 1.00 . A A .  74 GLU OE1  1 1 
        7 14100 1 1  73 GLU OE2  O  -3.075 -25.120  -7.693 1.00 . A A .  74 GLU OE2  1 1 
        7 14101 1 1  74 LEU C    C   5.863 -25.933  -6.228 1.00 . A A .  75 LEU C    1 1 
        7 14102 1 1  74 LEU CA   C   4.590 -25.952  -5.387 1.00 . A A .  75 LEU CA   1 1 
        7 14103 1 1  74 LEU CB   C   4.687 -27.042  -4.318 1.00 . A A .  75 LEU CB   1 1 
        7 14104 1 1  74 LEU CD1  C   4.318 -27.295  -1.851 1.00 . A A .  75 LEU CD1  1 1 
        7 14105 1 1  74 LEU CD2  C   6.612 -26.815  -2.727 1.00 . A A .  75 LEU CD2  1 1 
        7 14106 1 1  74 LEU CG   C   5.122 -26.579  -2.927 1.00 . A A .  75 LEU CG   1 1 
        7 14107 1 1  74 LEU H    H   2.897 -26.994  -6.114 1.00 . A A .  75 LEU H    1 1 
        7 14108 1 1  74 LEU HA   H   4.477 -24.993  -4.904 1.00 . A A .  75 LEU HA   1 1 
        7 14109 1 1  74 LEU HB2  H   3.715 -27.501  -4.225 1.00 . A A .  75 LEU HB2  1 1 
        7 14110 1 1  74 LEU HB3  H   5.401 -27.777  -4.661 1.00 . A A .  75 LEU HB3  1 1 
        7 14111 1 1  74 LEU HD11 H   4.774 -28.249  -1.637 1.00 . A A .  75 LEU HD11 1 1 
        7 14112 1 1  74 LEU HD12 H   3.307 -27.449  -2.200 1.00 . A A .  75 LEU HD12 1 1 
        7 14113 1 1  74 LEU HD13 H   4.302 -26.693  -0.954 1.00 . A A .  75 LEU HD13 1 1 
        7 14114 1 1  74 LEU HD21 H   6.814 -26.972  -1.678 1.00 . A A .  75 LEU HD21 1 1 
        7 14115 1 1  74 LEU HD22 H   7.162 -25.953  -3.075 1.00 . A A .  75 LEU HD22 1 1 
        7 14116 1 1  74 LEU HD23 H   6.917 -27.686  -3.288 1.00 . A A .  75 LEU HD23 1 1 
        7 14117 1 1  74 LEU HG   H   4.933 -25.518  -2.832 1.00 . A A .  75 LEU HG   1 1 
        7 14118 1 1  74 LEU N    N   3.416 -26.171  -6.226 1.00 . A A .  75 LEU N    1 1 
        7 14119 1 1  74 LEU O    O   6.840 -25.270  -5.877 1.00 . A A .  75 LEU O    1 1 
        7 14120 1 1  75 ARG C    C   7.224 -25.391  -8.925 1.00 . A A .  76 ARG C    1 1 
        7 14121 1 1  75 ARG CA   C   6.997 -26.730  -8.228 1.00 . A A .  76 ARG CA   1 1 
        7 14122 1 1  75 ARG CB   C   6.801 -27.831  -9.270 1.00 . A A .  76 ARG CB   1 1 
        7 14123 1 1  75 ARG CD   C   8.293 -29.654 -10.146 1.00 . A A .  76 ARG CD   1 1 
        7 14124 1 1  75 ARG CG   C   7.536 -29.120  -8.940 1.00 . A A .  76 ARG CG   1 1 
        7 14125 1 1  75 ARG CZ   C   6.591 -30.836 -11.469 1.00 . A A .  76 ARG CZ   1 1 
        7 14126 1 1  75 ARG H    H   5.037 -27.171  -7.563 1.00 . A A .  76 ARG H    1 1 
        7 14127 1 1  75 ARG HA   H   7.865 -26.963  -7.630 1.00 . A A .  76 ARG HA   1 1 
        7 14128 1 1  75 ARG HB2  H   5.747 -28.055  -9.348 1.00 . A A .  76 ARG HB2  1 1 
        7 14129 1 1  75 ARG HB3  H   7.156 -27.475 -10.225 1.00 . A A .  76 ARG HB3  1 1 
        7 14130 1 1  75 ARG HD2  H   9.085 -28.964 -10.392 1.00 . A A .  76 ARG HD2  1 1 
        7 14131 1 1  75 ARG HD3  H   8.719 -30.614  -9.891 1.00 . A A .  76 ARG HD3  1 1 
        7 14132 1 1  75 ARG HE   H   7.468 -29.127 -12.007 1.00 . A A .  76 ARG HE   1 1 
        7 14133 1 1  75 ARG HG2  H   8.240 -28.928  -8.144 1.00 . A A .  76 ARG HG2  1 1 
        7 14134 1 1  75 ARG HG3  H   6.818 -29.861  -8.619 1.00 . A A .  76 ARG HG3  1 1 
        7 14135 1 1  75 ARG HH11 H   7.079 -31.727  -9.723 1.00 . A A .  76 ARG HH11 1 1 
        7 14136 1 1  75 ARG HH12 H   5.880 -32.549 -10.665 1.00 . A A .  76 ARG HH12 1 1 
        7 14137 1 1  75 ARG HH21 H   5.890 -30.200 -13.256 1.00 . A A .  76 ARG HH21 1 1 
        7 14138 1 1  75 ARG HH22 H   5.205 -31.680 -12.675 1.00 . A A .  76 ARG HH22 1 1 
        7 14139 1 1  75 ARG N    N   5.845 -26.664  -7.338 1.00 . A A .  76 ARG N    1 1 
        7 14140 1 1  75 ARG NE   N   7.426 -29.815 -11.310 1.00 . A A .  76 ARG NE   1 1 
        7 14141 1 1  75 ARG NH1  N   6.511 -31.781 -10.544 1.00 . A A .  76 ARG NH1  1 1 
        7 14142 1 1  75 ARG NH2  N   5.833 -30.912 -12.556 1.00 . A A .  76 ARG NH2  1 1 
        7 14143 1 1  75 ARG O    O   8.282 -24.778  -8.785 1.00 . A A .  76 ARG O    1 1 
        7 14144 1 1  76 SER C    C   6.723 -22.547  -9.459 1.00 . A A .  77 SER C    1 1 
        7 14145 1 1  76 SER CA   C   6.314 -23.679 -10.397 1.00 . A A .  77 SER CA   1 1 
        7 14146 1 1  76 SER CB   C   4.976 -23.348 -11.061 1.00 . A A .  77 SER CB   1 1 
        7 14147 1 1  76 SER H    H   5.403 -25.476  -9.747 1.00 . A A .  77 SER H    1 1 
        7 14148 1 1  76 SER HA   H   7.068 -23.788 -11.162 1.00 . A A .  77 SER HA   1 1 
        7 14149 1 1  76 SER HB2  H   4.169 -23.643 -10.406 1.00 . A A .  77 SER HB2  1 1 
        7 14150 1 1  76 SER HB3  H   4.921 -22.285 -11.243 1.00 . A A .  77 SER HB3  1 1 
        7 14151 1 1  76 SER HG   H   4.416 -23.454 -12.934 1.00 . A A .  77 SER HG   1 1 
        7 14152 1 1  76 SER N    N   6.222 -24.944  -9.674 1.00 . A A .  77 SER N    1 1 
        7 14153 1 1  76 SER O    O   7.388 -21.596  -9.870 1.00 . A A .  77 SER O    1 1 
        7 14154 1 1  76 SER OG   O   4.836 -24.033 -12.294 1.00 . A A .  77 SER OG   1 1 
        7 14155 1 1  77 LEU C    C   8.130 -21.669  -6.861 1.00 . A A .  78 LEU C    1 1 
        7 14156 1 1  77 LEU CA   C   6.644 -21.642  -7.201 1.00 . A A .  78 LEU CA   1 1 
        7 14157 1 1  77 LEU CB   C   5.815 -21.862  -5.935 1.00 . A A .  78 LEU CB   1 1 
        7 14158 1 1  77 LEU CD1  C   3.769 -20.676  -6.766 1.00 . A A .  78 LEU CD1  1 1 
        7 14159 1 1  77 LEU CD2  C   4.052 -21.110  -4.319 1.00 . A A .  78 LEU CD2  1 1 
        7 14160 1 1  77 LEU CG   C   4.767 -20.793  -5.624 1.00 . A A .  78 LEU CG   1 1 
        7 14161 1 1  77 LEU H    H   5.792 -23.436  -7.931 1.00 . A A .  78 LEU H    1 1 
        7 14162 1 1  77 LEU HA   H   6.399 -20.677  -7.619 1.00 . A A .  78 LEU HA   1 1 
        7 14163 1 1  77 LEU HB2  H   5.304 -22.807  -6.034 1.00 . A A .  78 LEU HB2  1 1 
        7 14164 1 1  77 LEU HB3  H   6.497 -21.910  -5.098 1.00 . A A .  78 LEU HB3  1 1 
        7 14165 1 1  77 LEU HD11 H   3.734 -21.608  -7.310 1.00 . A A .  78 LEU HD11 1 1 
        7 14166 1 1  77 LEU HD12 H   4.074 -19.882  -7.431 1.00 . A A .  78 LEU HD12 1 1 
        7 14167 1 1  77 LEU HD13 H   2.790 -20.455  -6.367 1.00 . A A .  78 LEU HD13 1 1 
        7 14168 1 1  77 LEU HD21 H   3.206 -21.750  -4.518 1.00 . A A .  78 LEU HD21 1 1 
        7 14169 1 1  77 LEU HD22 H   3.709 -20.191  -3.864 1.00 . A A .  78 LEU HD22 1 1 
        7 14170 1 1  77 LEU HD23 H   4.734 -21.611  -3.647 1.00 . A A .  78 LEU HD23 1 1 
        7 14171 1 1  77 LEU HG   H   5.259 -19.836  -5.514 1.00 . A A .  78 LEU HG   1 1 
        7 14172 1 1  77 LEU N    N   6.320 -22.656  -8.199 1.00 . A A .  78 LEU N    1 1 
        7 14173 1 1  77 LEU O    O   8.869 -20.739  -7.190 1.00 . A A .  78 LEU O    1 1 
        7 14174 1 1  78 TYR C    C  10.881 -22.680  -7.018 1.00 . A A .  79 TYR C    1 1 
        7 14175 1 1  78 TYR CA   C   9.961 -22.886  -5.819 1.00 . A A .  79 TYR CA   1 1 
        7 14176 1 1  78 TYR CB   C  10.201 -24.268  -5.208 1.00 . A A .  79 TYR CB   1 1 
        7 14177 1 1  78 TYR CD1  C  11.879 -23.810  -3.377 1.00 . A A .  79 TYR CD1  1 1 
        7 14178 1 1  78 TYR CD2  C  12.553 -25.187  -5.202 1.00 . A A .  79 TYR CD2  1 1 
        7 14179 1 1  78 TYR CE1  C  13.128 -23.951  -2.805 1.00 . A A .  79 TYR CE1  1 1 
        7 14180 1 1  78 TYR CE2  C  13.805 -25.334  -4.636 1.00 . A A .  79 TYR CE2  1 1 
        7 14181 1 1  78 TYR CG   C  11.570 -24.425  -4.584 1.00 . A A .  79 TYR CG   1 1 
        7 14182 1 1  78 TYR CZ   C  14.087 -24.714  -3.437 1.00 . A A .  79 TYR CZ   1 1 
        7 14183 1 1  78 TYR H    H   7.926 -23.445  -5.969 1.00 . A A .  79 TYR H    1 1 
        7 14184 1 1  78 TYR HA   H  10.182 -22.133  -5.077 1.00 . A A .  79 TYR HA   1 1 
        7 14185 1 1  78 TYR HB2  H   9.464 -24.448  -4.440 1.00 . A A .  79 TYR HB2  1 1 
        7 14186 1 1  78 TYR HB3  H  10.100 -25.016  -5.979 1.00 . A A .  79 TYR HB3  1 1 
        7 14187 1 1  78 TYR HD1  H  11.126 -23.213  -2.885 1.00 . A A .  79 TYR HD1  1 1 
        7 14188 1 1  78 TYR HD2  H  12.328 -25.672  -6.141 1.00 . A A .  79 TYR HD2  1 1 
        7 14189 1 1  78 TYR HE1  H  13.350 -23.464  -1.865 1.00 . A A .  79 TYR HE1  1 1 
        7 14190 1 1  78 TYR HE2  H  14.555 -25.932  -5.131 1.00 . A A .  79 TYR HE2  1 1 
        7 14191 1 1  78 TYR HH   H  16.007 -24.703  -3.536 1.00 . A A .  79 TYR HH   1 1 
        7 14192 1 1  78 TYR N    N   8.562 -22.738  -6.203 1.00 . A A .  79 TYR N    1 1 
        7 14193 1 1  78 TYR O    O  12.014 -22.224  -6.875 1.00 . A A .  79 TYR O    1 1 
        7 14194 1 1  78 TYR OH   O  15.333 -24.856  -2.869 1.00 . A A .  79 TYR OH   1 1 
        7 14195 1 1  79 ASN C    C  11.285 -21.405  -9.820 1.00 . A A .  80 ASN C    1 1 
        7 14196 1 1  79 ASN CA   C  11.159 -22.875  -9.429 1.00 . A A .  80 ASN CA   1 1 
        7 14197 1 1  79 ASN CB   C  10.507 -23.663 -10.566 1.00 . A A .  80 ASN CB   1 1 
        7 14198 1 1  79 ASN CG   C  10.899 -25.129 -10.554 1.00 . A A .  80 ASN CG   1 1 
        7 14199 1 1  79 ASN H    H   9.472 -23.381  -8.253 1.00 . A A .  80 ASN H    1 1 
        7 14200 1 1  79 ASN HA   H  12.145 -23.273  -9.247 1.00 . A A .  80 ASN HA   1 1 
        7 14201 1 1  79 ASN HB2  H   9.432 -23.598 -10.472 1.00 . A A .  80 ASN HB2  1 1 
        7 14202 1 1  79 ASN HB3  H  10.808 -23.237 -11.512 1.00 . A A .  80 ASN HB3  1 1 
        7 14203 1 1  79 ASN HD21 H   9.015 -25.661 -10.901 1.00 . A A .  80 ASN HD21 1 1 
        7 14204 1 1  79 ASN HD22 H  10.147 -26.958 -10.753 1.00 . A A .  80 ASN HD22 1 1 
        7 14205 1 1  79 ASN N    N  10.382 -23.021  -8.202 1.00 . A A .  80 ASN N    1 1 
        7 14206 1 1  79 ASN ND2  N   9.922 -26.004 -10.757 1.00 . A A .  80 ASN ND2  1 1 
        7 14207 1 1  79 ASN O    O  12.384 -20.911 -10.071 1.00 . A A .  80 ASN O    1 1 
        7 14208 1 1  79 ASN OD1  O  12.067 -25.468 -10.364 1.00 . A A .  80 ASN OD1  1 1 
        7 14209 1 1  80 THR C    C  10.836 -18.454  -9.174 1.00 . A A .  81 THR C    1 1 
        7 14210 1 1  80 THR CA   C  10.134 -19.300 -10.231 1.00 . A A .  81 THR CA   1 1 
        7 14211 1 1  80 THR CB   C   8.695 -18.784 -10.413 1.00 . A A .  81 THR CB   1 1 
        7 14212 1 1  80 THR CG2  C   8.693 -17.326 -10.844 1.00 . A A .  81 THR CG2  1 1 
        7 14213 1 1  80 THR H    H   9.308 -21.163  -9.659 1.00 . A A .  81 THR H    1 1 
        7 14214 1 1  80 THR HA   H  10.656 -19.191 -11.170 1.00 . A A .  81 THR HA   1 1 
        7 14215 1 1  80 THR HB   H   8.177 -18.865  -9.468 1.00 . A A .  81 THR HB   1 1 
        7 14216 1 1  80 THR HG1  H   7.120 -19.237 -11.511 1.00 . A A .  81 THR HG1  1 1 
        7 14217 1 1  80 THR HG21 H   9.101 -17.245 -11.842 1.00 . A A .  81 THR HG21 1 1 
        7 14218 1 1  80 THR HG22 H   9.297 -16.748 -10.160 1.00 . A A .  81 THR HG22 1 1 
        7 14219 1 1  80 THR HG23 H   7.681 -16.951 -10.838 1.00 . A A .  81 THR HG23 1 1 
        7 14220 1 1  80 THR N    N  10.151 -20.713  -9.869 1.00 . A A .  81 THR N    1 1 
        7 14221 1 1  80 THR O    O  11.788 -17.733  -9.474 1.00 . A A .  81 THR O    1 1 
        7 14222 1 1  80 THR OG1  O   8.010 -19.576 -11.389 1.00 . A A .  81 THR OG1  1 1 
        7 14223 1 1  81 ILE C    C  12.454 -17.996  -6.768 1.00 . A A .  82 ILE C    1 1 
        7 14224 1 1  81 ILE CA   C  10.944 -17.792  -6.835 1.00 . A A .  82 ILE CA   1 1 
        7 14225 1 1  81 ILE CB   C  10.322 -18.193  -5.486 1.00 . A A .  82 ILE CB   1 1 
        7 14226 1 1  81 ILE CD1  C   8.016 -19.122  -4.939 1.00 . A A .  82 ILE CD1  1 1 
        7 14227 1 1  81 ILE CG1  C   8.808 -17.968  -5.510 1.00 . A A .  82 ILE CG1  1 1 
        7 14228 1 1  81 ILE CG2  C  10.962 -17.405  -4.352 1.00 . A A .  82 ILE CG2  1 1 
        7 14229 1 1  81 ILE H    H   9.601 -19.140  -7.761 1.00 . A A .  82 ILE H    1 1 
        7 14230 1 1  81 ILE HA   H  10.741 -16.745  -7.007 1.00 . A A .  82 ILE HA   1 1 
        7 14231 1 1  81 ILE HB   H  10.520 -19.241  -5.320 1.00 . A A .  82 ILE HB   1 1 
        7 14232 1 1  81 ILE HD11 H   7.412 -19.565  -5.717 1.00 . A A .  82 ILE HD11 1 1 
        7 14233 1 1  81 ILE HD12 H   8.695 -19.865  -4.546 1.00 . A A .  82 ILE HD12 1 1 
        7 14234 1 1  81 ILE HD13 H   7.376 -18.764  -4.147 1.00 . A A .  82 ILE HD13 1 1 
        7 14235 1 1  81 ILE HG12 H   8.572 -17.087  -4.933 1.00 . A A .  82 ILE HG12 1 1 
        7 14236 1 1  81 ILE HG13 H   8.490 -17.819  -6.532 1.00 . A A .  82 ILE HG13 1 1 
        7 14237 1 1  81 ILE HG21 H  10.812 -16.348  -4.519 1.00 . A A .  82 ILE HG21 1 1 
        7 14238 1 1  81 ILE HG22 H  10.507 -17.689  -3.415 1.00 . A A .  82 ILE HG22 1 1 
        7 14239 1 1  81 ILE HG23 H  12.019 -17.618  -4.318 1.00 . A A .  82 ILE HG23 1 1 
        7 14240 1 1  81 ILE N    N  10.361 -18.548  -7.937 1.00 . A A .  82 ILE N    1 1 
        7 14241 1 1  81 ILE O    O  13.192 -17.110  -6.337 1.00 . A A .  82 ILE O    1 1 
        7 14242 1 1  82 ALA C    C  15.096 -18.607  -8.170 1.00 . A A .  83 ALA C    1 1 
        7 14243 1 1  82 ALA CA   C  14.329 -19.488  -7.190 1.00 . A A .  83 ALA CA   1 1 
        7 14244 1 1  82 ALA CB   C  14.542 -20.958  -7.522 1.00 . A A .  83 ALA CB   1 1 
        7 14245 1 1  82 ALA H    H  12.269 -19.834  -7.531 1.00 . A A .  83 ALA H    1 1 
        7 14246 1 1  82 ALA HA   H  14.704 -19.313  -6.192 1.00 . A A .  83 ALA HA   1 1 
        7 14247 1 1  82 ALA HB1  H  14.250 -21.563  -6.677 1.00 . A A .  83 ALA HB1  1 1 
        7 14248 1 1  82 ALA HB2  H  13.941 -21.223  -8.380 1.00 . A A .  83 ALA HB2  1 1 
        7 14249 1 1  82 ALA HB3  H  15.584 -21.129  -7.746 1.00 . A A .  83 ALA HB3  1 1 
        7 14250 1 1  82 ALA N    N  12.906 -19.169  -7.198 1.00 . A A .  83 ALA N    1 1 
        7 14251 1 1  82 ALA O    O  16.211 -18.170  -7.886 1.00 . A A .  83 ALA O    1 1 
        7 14252 1 1  83 VAL C    C  15.080 -16.044  -9.954 1.00 . A A .  84 VAL C    1 1 
        7 14253 1 1  83 VAL CA   C  15.116 -17.516 -10.346 1.00 . A A .  84 VAL CA   1 1 
        7 14254 1 1  83 VAL CB   C  14.425 -17.690 -11.711 1.00 . A A .  84 VAL CB   1 1 
        7 14255 1 1  83 VAL CG1  C  15.073 -16.794 -12.756 1.00 . A A .  84 VAL CG1  1 1 
        7 14256 1 1  83 VAL CG2  C  14.465 -19.146 -12.147 1.00 . A A .  84 VAL CG2  1 1 
        7 14257 1 1  83 VAL H    H  13.601 -18.723  -9.492 1.00 . A A .  84 VAL H    1 1 
        7 14258 1 1  83 VAL HA   H  16.146 -17.828 -10.445 1.00 . A A .  84 VAL HA   1 1 
        7 14259 1 1  83 VAL HB   H  13.390 -17.396 -11.608 1.00 . A A .  84 VAL HB   1 1 
        7 14260 1 1  83 VAL HG11 H  14.575 -16.930 -13.705 1.00 . A A .  84 VAL HG11 1 1 
        7 14261 1 1  83 VAL HG12 H  14.989 -15.762 -12.448 1.00 . A A .  84 VAL HG12 1 1 
        7 14262 1 1  83 VAL HG13 H  16.115 -17.055 -12.857 1.00 . A A .  84 VAL HG13 1 1 
        7 14263 1 1  83 VAL HG21 H  13.467 -19.558 -12.122 1.00 . A A .  84 VAL HG21 1 1 
        7 14264 1 1  83 VAL HG22 H  14.856 -19.210 -13.152 1.00 . A A .  84 VAL HG22 1 1 
        7 14265 1 1  83 VAL HG23 H  15.102 -19.706 -11.478 1.00 . A A .  84 VAL HG23 1 1 
        7 14266 1 1  83 VAL N    N  14.490 -18.347  -9.324 1.00 . A A .  84 VAL N    1 1 
        7 14267 1 1  83 VAL O    O  16.029 -15.299 -10.208 1.00 . A A .  84 VAL O    1 1 
        7 14268 1 1  84 LEU C    C  14.760 -13.921  -7.745 1.00 . A A .  85 LEU C    1 1 
        7 14269 1 1  84 LEU CA   C  13.823 -14.244  -8.905 1.00 . A A .  85 LEU CA   1 1 
        7 14270 1 1  84 LEU CB   C  12.374 -13.980  -8.493 1.00 . A A .  85 LEU CB   1 1 
        7 14271 1 1  84 LEU CD1  C  11.678 -12.133 -10.038 1.00 . A A .  85 LEU CD1  1 1 
        7 14272 1 1  84 LEU CD2  C  10.631 -12.326  -7.775 1.00 . A A .  85 LEU CD2  1 1 
        7 14273 1 1  84 LEU CG   C  11.902 -12.528  -8.586 1.00 . A A .  85 LEU CG   1 1 
        7 14274 1 1  84 LEU H    H  13.261 -16.268  -9.158 1.00 . A A .  85 LEU H    1 1 
        7 14275 1 1  84 LEU HA   H  14.073 -13.607  -9.741 1.00 . A A .  85 LEU HA   1 1 
        7 14276 1 1  84 LEU HB2  H  11.735 -14.576  -9.128 1.00 . A A .  85 LEU HB2  1 1 
        7 14277 1 1  84 LEU HB3  H  12.258 -14.300  -7.467 1.00 . A A .  85 LEU HB3  1 1 
        7 14278 1 1  84 LEU HD11 H  11.337 -11.110 -10.083 1.00 . A A .  85 LEU HD11 1 1 
        7 14279 1 1  84 LEU HD12 H  10.933 -12.780 -10.477 1.00 . A A .  85 LEU HD12 1 1 
        7 14280 1 1  84 LEU HD13 H  12.605 -12.229 -10.585 1.00 . A A .  85 LEU HD13 1 1 
        7 14281 1 1  84 LEU HD21 H  10.787 -12.684  -6.767 1.00 . A A .  85 LEU HD21 1 1 
        7 14282 1 1  84 LEU HD22 H   9.822 -12.878  -8.231 1.00 . A A .  85 LEU HD22 1 1 
        7 14283 1 1  84 LEU HD23 H  10.382 -11.275  -7.751 1.00 . A A .  85 LEU HD23 1 1 
        7 14284 1 1  84 LEU HG   H  12.667 -11.881  -8.179 1.00 . A A .  85 LEU HG   1 1 
        7 14285 1 1  84 LEU N    N  13.982 -15.629  -9.334 1.00 . A A .  85 LEU N    1 1 
        7 14286 1 1  84 LEU O    O  15.377 -12.856  -7.709 1.00 . A A .  85 LEU O    1 1 
        7 14287 1 1  85 TYR C    C  17.169 -14.419  -6.065 1.00 . A A .  86 TYR C    1 1 
        7 14288 1 1  85 TYR CA   C  15.724 -14.663  -5.638 1.00 . A A .  86 TYR CA   1 1 
        7 14289 1 1  85 TYR CB   C  15.651 -15.885  -4.722 1.00 . A A .  86 TYR CB   1 1 
        7 14290 1 1  85 TYR CD1  C  16.608 -14.900  -2.603 1.00 . A A .  86 TYR CD1  1 1 
        7 14291 1 1  85 TYR CD2  C  17.683 -16.809  -3.541 1.00 . A A .  86 TYR CD2  1 1 
        7 14292 1 1  85 TYR CE1  C  17.533 -14.877  -1.578 1.00 . A A .  86 TYR CE1  1 1 
        7 14293 1 1  85 TYR CE2  C  18.611 -16.794  -2.519 1.00 . A A .  86 TYR CE2  1 1 
        7 14294 1 1  85 TYR CG   C  16.666 -15.864  -3.601 1.00 . A A .  86 TYR CG   1 1 
        7 14295 1 1  85 TYR CZ   C  18.534 -15.826  -1.540 1.00 . A A .  86 TYR CZ   1 1 
        7 14296 1 1  85 TYR H    H  14.346 -15.676  -6.884 1.00 . A A .  86 TYR H    1 1 
        7 14297 1 1  85 TYR HA   H  15.371 -13.797  -5.097 1.00 . A A .  86 TYR HA   1 1 
        7 14298 1 1  85 TYR HB2  H  14.668 -15.935  -4.278 1.00 . A A .  86 TYR HB2  1 1 
        7 14299 1 1  85 TYR HB3  H  15.821 -16.776  -5.308 1.00 . A A .  86 TYR HB3  1 1 
        7 14300 1 1  85 TYR HD1  H  15.823 -14.158  -2.635 1.00 . A A .  86 TYR HD1  1 1 
        7 14301 1 1  85 TYR HD2  H  17.742 -17.567  -4.310 1.00 . A A .  86 TYR HD2  1 1 
        7 14302 1 1  85 TYR HE1  H  17.472 -14.118  -0.811 1.00 . A A .  86 TYR HE1  1 1 
        7 14303 1 1  85 TYR HE2  H  19.395 -17.537  -2.489 1.00 . A A .  86 TYR HE2  1 1 
        7 14304 1 1  85 TYR HH   H  19.370 -16.607   0.005 1.00 . A A .  86 TYR HH   1 1 
        7 14305 1 1  85 TYR N    N  14.863 -14.848  -6.799 1.00 . A A .  86 TYR N    1 1 
        7 14306 1 1  85 TYR O    O  17.795 -13.442  -5.651 1.00 . A A .  86 TYR O    1 1 
        7 14307 1 1  85 TYR OH   O  19.457 -15.807  -0.519 1.00 . A A .  86 TYR OH   1 1 
        7 14308 1 1  86 CYS C    C  19.315 -13.817  -7.972 1.00 . A A .  87 CYS C    1 1 
        7 14309 1 1  86 CYS CA   C  19.063 -15.199  -7.379 1.00 . A A .  87 CYS CA   1 1 
        7 14310 1 1  86 CYS CB   C  19.349 -16.276  -8.425 1.00 . A A .  87 CYS CB   1 1 
        7 14311 1 1  86 CYS H    H  17.144 -16.072  -7.189 1.00 . A A .  87 CYS H    1 1 
        7 14312 1 1  86 CYS HA   H  19.724 -15.342  -6.537 1.00 . A A .  87 CYS HA   1 1 
        7 14313 1 1  86 CYS HB2  H  18.576 -16.251  -9.179 1.00 . A A .  87 CYS HB2  1 1 
        7 14314 1 1  86 CYS HB3  H  20.303 -16.072  -8.891 1.00 . A A .  87 CYS HB3  1 1 
        7 14315 1 1  86 CYS HG   H  20.090 -17.920  -6.623 1.00 . A A .  87 CYS HG   1 1 
        7 14316 1 1  86 CYS N    N  17.692 -15.314  -6.895 1.00 . A A .  87 CYS N    1 1 
        7 14317 1 1  86 CYS O    O  20.436 -13.308  -7.933 1.00 . A A .  87 CYS O    1 1 
        7 14318 1 1  86 CYS SG   S  19.409 -17.957  -7.759 1.00 . A A .  87 CYS SG   1 1 
        7 14319 1 1  87 VAL C    C  18.521 -10.812  -8.060 1.00 . A A .  88 VAL C    1 1 
        7 14320 1 1  87 VAL CA   C  18.374 -11.891  -9.127 1.00 . A A .  88 VAL CA   1 1 
        7 14321 1 1  87 VAL CB   C  17.147 -11.571 -10.000 1.00 . A A .  88 VAL CB   1 1 
        7 14322 1 1  87 VAL CG1  C  17.307 -10.214 -10.668 1.00 . A A .  88 VAL CG1  1 1 
        7 14323 1 1  87 VAL CG2  C  16.931 -12.664 -11.036 1.00 . A A .  88 VAL CG2  1 1 
        7 14324 1 1  87 VAL H    H  17.400 -13.671  -8.524 1.00 . A A .  88 VAL H    1 1 
        7 14325 1 1  87 VAL HA   H  19.251 -11.882  -9.758 1.00 . A A .  88 VAL HA   1 1 
        7 14326 1 1  87 VAL HB   H  16.276 -11.532  -9.361 1.00 . A A .  88 VAL HB   1 1 
        7 14327 1 1  87 VAL HG11 H  16.978 -10.279 -11.695 1.00 . A A .  88 VAL HG11 1 1 
        7 14328 1 1  87 VAL HG12 H  16.712  -9.482 -10.144 1.00 . A A .  88 VAL HG12 1 1 
        7 14329 1 1  87 VAL HG13 H  18.346  -9.921 -10.643 1.00 . A A .  88 VAL HG13 1 1 
        7 14330 1 1  87 VAL HG21 H  17.050 -12.250 -12.025 1.00 . A A .  88 VAL HG21 1 1 
        7 14331 1 1  87 VAL HG22 H  17.654 -13.451 -10.884 1.00 . A A .  88 VAL HG22 1 1 
        7 14332 1 1  87 VAL HG23 H  15.934 -13.066 -10.932 1.00 . A A .  88 VAL HG23 1 1 
        7 14333 1 1  87 VAL N    N  18.267 -13.215  -8.523 1.00 . A A .  88 VAL N    1 1 
        7 14334 1 1  87 VAL O    O  19.256  -9.841  -8.240 1.00 . A A .  88 VAL O    1 1 
        7 14335 1 1  88 HIS C    C  19.098 -10.271  -4.975 1.00 . A A .  89 HIS C    1 1 
        7 14336 1 1  88 HIS CA   C  17.870 -10.030  -5.847 1.00 . A A .  89 HIS CA   1 1 
        7 14337 1 1  88 HIS CB   C  16.601 -10.124  -4.999 1.00 . A A .  89 HIS CB   1 1 
        7 14338 1 1  88 HIS CD2  C  14.079 -10.255  -5.589 1.00 . A A .  89 HIS CD2  1 1 
        7 14339 1 1  88 HIS CE1  C  14.078  -8.890  -7.303 1.00 . A A .  89 HIS CE1  1 1 
        7 14340 1 1  88 HIS CG   C  15.348  -9.818  -5.760 1.00 . A A .  89 HIS CG   1 1 
        7 14341 1 1  88 HIS H    H  17.249 -11.783  -6.861 1.00 . A A .  89 HIS H    1 1 
        7 14342 1 1  88 HIS HA   H  17.935  -9.040  -6.273 1.00 . A A .  89 HIS HA   1 1 
        7 14343 1 1  88 HIS HB2  H  16.513 -11.126  -4.605 1.00 . A A .  89 HIS HB2  1 1 
        7 14344 1 1  88 HIS HB3  H  16.672  -9.424  -4.178 1.00 . A A .  89 HIS HB3  1 1 
        7 14345 1 1  88 HIS HD1  H  16.081  -8.484  -7.216 1.00 . A A .  89 HIS HD1  1 1 
        7 14346 1 1  88 HIS HD2  H  13.735 -10.944  -4.829 1.00 . A A .  89 HIS HD2  1 1 
        7 14347 1 1  88 HIS HE1  H  13.752  -8.298  -8.145 1.00 . A A .  89 HIS HE1  1 1 
        7 14348 1 1  88 HIS HE2  H  12.317  -9.803  -6.687 1.00 . A A .  89 HIS HE2  1 1 
        7 14349 1 1  88 HIS N    N  17.817 -10.989  -6.946 1.00 . A A .  89 HIS N    1 1 
        7 14350 1 1  88 HIS ND1  N  15.314  -8.964  -6.841 1.00 . A A .  89 HIS ND1  1 1 
        7 14351 1 1  88 HIS NE2  N  13.309  -9.666  -6.561 1.00 . A A .  89 HIS NE2  1 1 
        7 14352 1 1  88 HIS O    O  19.375  -9.410  -4.140 1.00 . A A .  89 HIS O    1 1 
        7 14353 1 1  89 GLN C    C  22.271 -11.322  -5.097 1.00 . A A .  90 GLN C    1 1 
        7 14354 1 1  89 GLN CA   C  20.995 -11.651  -4.329 1.00 . A A .  90 GLN CA   1 1 
        7 14355 1 1  89 GLN CB   C  21.012 -13.118  -3.894 1.00 . A A .  90 GLN CB   1 1 
        7 14356 1 1  89 GLN CD   C  21.619 -14.393  -1.798 1.00 . A A .  90 GLN CD   1 1 
        7 14357 1 1  89 GLN CG   C  20.746 -13.316  -2.410 1.00 . A A .  90 GLN CG   1 1 
        7 14358 1 1  89 GLN H    H  19.543 -12.026  -5.822 1.00 . A A .  90 GLN H    1 1 
        7 14359 1 1  89 GLN HA   H  20.946 -11.026  -3.451 1.00 . A A .  90 GLN HA   1 1 
        7 14360 1 1  89 GLN HB2  H  20.257 -13.655  -4.448 1.00 . A A .  90 GLN HB2  1 1 
        7 14361 1 1  89 GLN HB3  H  21.981 -13.537  -4.122 1.00 . A A .  90 GLN HB3  1 1 
        7 14362 1 1  89 GLN HE21 H  21.539 -13.488  -0.031 1.00 . A A .  90 GLN HE21 1 1 
        7 14363 1 1  89 GLN HE22 H  22.467 -14.945  -0.087 1.00 . A A .  90 GLN HE22 1 1 
        7 14364 1 1  89 GLN HG2  H  20.937 -12.385  -1.896 1.00 . A A .  90 GLN HG2  1 1 
        7 14365 1 1  89 GLN HG3  H  19.710 -13.593  -2.278 1.00 . A A .  90 GLN HG3  1 1 
        7 14366 1 1  89 GLN N    N  19.815 -11.378  -5.141 1.00 . A A .  90 GLN N    1 1 
        7 14367 1 1  89 GLN NE2  N  21.905 -14.262  -0.508 1.00 . A A .  90 GLN NE2  1 1 
        7 14368 1 1  89 GLN O    O  22.941 -10.330  -4.810 1.00 . A A .  90 GLN O    1 1 
        7 14369 1 1  89 GLN OE1  O  22.032 -15.333  -2.477 1.00 . A A .  90 GLN OE1  1 1 
        7 14370 1 1  90 ARG C    C  23.931 -13.051  -7.938 1.00 . A A .  91 ARG C    1 1 
        7 14371 1 1  90 ARG CA   C  23.798 -11.959  -6.882 1.00 . A A .  91 ARG CA   1 1 
        7 14372 1 1  90 ARG CB   C  25.043 -11.941  -5.992 1.00 . A A .  91 ARG CB   1 1 
        7 14373 1 1  90 ARG CD   C  27.000 -10.641  -5.100 1.00 . A A .  91 ARG CD   1 1 
        7 14374 1 1  90 ARG CG   C  25.828 -10.642  -6.068 1.00 . A A .  91 ARG CG   1 1 
        7 14375 1 1  90 ARG CZ   C  29.263 -11.596  -4.996 1.00 . A A .  91 ARG CZ   1 1 
        7 14376 1 1  90 ARG H    H  22.028 -12.934  -6.255 1.00 . A A .  91 ARG H    1 1 
        7 14377 1 1  90 ARG HA   H  23.707 -11.004  -7.377 1.00 . A A .  91 ARG HA   1 1 
        7 14378 1 1  90 ARG HB2  H  24.740 -12.093  -4.966 1.00 . A A .  91 ARG HB2  1 1 
        7 14379 1 1  90 ARG HB3  H  25.695 -12.748  -6.289 1.00 . A A .  91 ARG HB3  1 1 
        7 14380 1 1  90 ARG HD2  H  27.437  -9.653  -5.084 1.00 . A A .  91 ARG HD2  1 1 
        7 14381 1 1  90 ARG HD3  H  26.634 -10.888  -4.114 1.00 . A A .  91 ARG HD3  1 1 
        7 14382 1 1  90 ARG HE   H  27.781 -12.297  -6.131 1.00 . A A .  91 ARG HE   1 1 
        7 14383 1 1  90 ARG HG2  H  26.205 -10.519  -7.073 1.00 . A A .  91 ARG HG2  1 1 
        7 14384 1 1  90 ARG HG3  H  25.171  -9.820  -5.826 1.00 . A A .  91 ARG HG3  1 1 
        7 14385 1 1  90 ARG HH11 H  28.965  -9.985  -3.814 1.00 . A A .  91 ARG HH11 1 1 
        7 14386 1 1  90 ARG HH12 H  30.555 -10.668  -3.750 1.00 . A A .  91 ARG HH12 1 1 
        7 14387 1 1  90 ARG HH21 H  29.872 -13.205  -6.056 1.00 . A A .  91 ARG HH21 1 1 
        7 14388 1 1  90 ARG HH22 H  31.070 -12.499  -5.026 1.00 . A A .  91 ARG HH22 1 1 
        7 14389 1 1  90 ARG N    N  22.602 -12.161  -6.073 1.00 . A A .  91 ARG N    1 1 
        7 14390 1 1  90 ARG NE   N  28.027 -11.607  -5.482 1.00 . A A .  91 ARG NE   1 1 
        7 14391 1 1  90 ARG NH1  N  29.624 -10.673  -4.115 1.00 . A A .  91 ARG NH1  1 1 
        7 14392 1 1  90 ARG NH2  N  30.141 -12.508  -5.392 1.00 . A A .  91 ARG NH2  1 1 
        7 14393 1 1  90 ARG O    O  24.392 -12.798  -9.051 1.00 . A A .  91 ARG O    1 1 
        7 14394 1 1  91 ILE C    C  22.934 -15.064  -9.832 1.00 . A A .  92 ILE C    1 1 
        7 14395 1 1  91 ILE CA   C  23.598 -15.394  -8.500 1.00 . A A .  92 ILE CA   1 1 
        7 14396 1 1  91 ILE CB   C  22.931 -16.649  -7.904 1.00 . A A .  92 ILE CB   1 1 
        7 14397 1 1  91 ILE CD1  C  22.623 -17.149  -5.428 1.00 . A A .  92 ILE CD1  1 1 
        7 14398 1 1  91 ILE CG1  C  23.596 -17.026  -6.579 1.00 . A A .  92 ILE CG1  1 1 
        7 14399 1 1  91 ILE CG2  C  23.004 -17.806  -8.889 1.00 . A A .  92 ILE CG2  1 1 
        7 14400 1 1  91 ILE H    H  23.166 -14.403  -6.681 1.00 . A A .  92 ILE H    1 1 
        7 14401 1 1  91 ILE HA   H  24.641 -15.615  -8.674 1.00 . A A .  92 ILE HA   1 1 
        7 14402 1 1  91 ILE HB   H  21.890 -16.425  -7.726 1.00 . A A .  92 ILE HB   1 1 
        7 14403 1 1  91 ILE HD11 H  22.509 -18.191  -5.162 1.00 . A A .  92 ILE HD11 1 1 
        7 14404 1 1  91 ILE HD12 H  23.000 -16.601  -4.576 1.00 . A A .  92 ILE HD12 1 1 
        7 14405 1 1  91 ILE HD13 H  21.665 -16.745  -5.721 1.00 . A A .  92 ILE HD13 1 1 
        7 14406 1 1  91 ILE HG12 H  24.097 -17.974  -6.692 1.00 . A A .  92 ILE HG12 1 1 
        7 14407 1 1  91 ILE HG13 H  24.322 -16.268  -6.321 1.00 . A A .  92 ILE HG13 1 1 
        7 14408 1 1  91 ILE HG21 H  22.491 -17.536  -9.800 1.00 . A A .  92 ILE HG21 1 1 
        7 14409 1 1  91 ILE HG22 H  24.038 -18.025  -9.109 1.00 . A A .  92 ILE HG22 1 1 
        7 14410 1 1  91 ILE HG23 H  22.535 -18.677  -8.456 1.00 . A A .  92 ILE HG23 1 1 
        7 14411 1 1  91 ILE N    N  23.524 -14.265  -7.582 1.00 . A A .  92 ILE N    1 1 
        7 14412 1 1  91 ILE O    O  21.792 -14.606  -9.872 1.00 . A A .  92 ILE O    1 1 
        7 14413 1 1  92 ASP C    C  23.035 -16.319 -13.071 1.00 . A A .  93 ASP C    1 1 
        7 14414 1 1  92 ASP CA   C  23.137 -15.032 -12.257 1.00 . A A .  93 ASP CA   1 1 
        7 14415 1 1  92 ASP CB   C  24.032 -14.026 -12.983 1.00 . A A .  93 ASP CB   1 1 
        7 14416 1 1  92 ASP CG   C  25.507 -14.330 -12.806 1.00 . A A .  93 ASP CG   1 1 
        7 14417 1 1  92 ASP H    H  24.561 -15.667 -10.826 1.00 . A A .  93 ASP H    1 1 
        7 14418 1 1  92 ASP HA   H  22.149 -14.609 -12.151 1.00 . A A .  93 ASP HA   1 1 
        7 14419 1 1  92 ASP HB2  H  23.804 -14.046 -14.039 1.00 . A A .  93 ASP HB2  1 1 
        7 14420 1 1  92 ASP HB3  H  23.838 -13.036 -12.595 1.00 . A A .  93 ASP HB3  1 1 
        7 14421 1 1  92 ASP N    N  23.656 -15.301 -10.922 1.00 . A A .  93 ASP N    1 1 
        7 14422 1 1  92 ASP O    O  23.770 -16.515 -14.038 1.00 . A A .  93 ASP O    1 1 
        7 14423 1 1  92 ASP OD1  O  25.856 -15.523 -12.685 1.00 . A A .  93 ASP OD1  1 1 
        7 14424 1 1  92 ASP OD2  O  26.312 -13.376 -12.790 1.00 . A A .  93 ASP OD2  1 1 
        7 14425 1 1  93 VAL C    C  21.255 -18.250 -14.719 1.00 . A A .  94 VAL C    1 1 
        7 14426 1 1  93 VAL CA   C  21.918 -18.462 -13.361 1.00 . A A .  94 VAL CA   1 1 
        7 14427 1 1  93 VAL CB   C  21.056 -19.427 -12.526 1.00 . A A .  94 VAL CB   1 1 
        7 14428 1 1  93 VAL CG1  C  21.675 -19.643 -11.153 1.00 . A A .  94 VAL CG1  1 1 
        7 14429 1 1  93 VAL CG2  C  19.635 -18.900 -12.402 1.00 . A A .  94 VAL CG2  1 1 
        7 14430 1 1  93 VAL H    H  21.561 -16.981 -11.892 1.00 . A A .  94 VAL H    1 1 
        7 14431 1 1  93 VAL HA   H  22.886 -18.916 -13.513 1.00 . A A .  94 VAL HA   1 1 
        7 14432 1 1  93 VAL HB   H  21.021 -20.380 -13.035 1.00 . A A .  94 VAL HB   1 1 
        7 14433 1 1  93 VAL HG11 H  21.493 -20.659 -10.834 1.00 . A A .  94 VAL HG11 1 1 
        7 14434 1 1  93 VAL HG12 H  22.739 -19.467 -11.206 1.00 . A A .  94 VAL HG12 1 1 
        7 14435 1 1  93 VAL HG13 H  21.230 -18.960 -10.446 1.00 . A A .  94 VAL HG13 1 1 
        7 14436 1 1  93 VAL HG21 H  19.110 -19.454 -11.638 1.00 . A A .  94 VAL HG21 1 1 
        7 14437 1 1  93 VAL HG22 H  19.661 -17.854 -12.134 1.00 . A A .  94 VAL HG22 1 1 
        7 14438 1 1  93 VAL HG23 H  19.123 -19.016 -13.347 1.00 . A A .  94 VAL HG23 1 1 
        7 14439 1 1  93 VAL N    N  22.117 -17.194 -12.671 1.00 . A A .  94 VAL N    1 1 
        7 14440 1 1  93 VAL O    O  20.548 -17.265 -14.929 1.00 . A A .  94 VAL O    1 1 
        7 14441 1 1  94 LYS C    C  19.510 -19.705 -16.999 1.00 . A A .  95 LYS C    1 1 
        7 14442 1 1  94 LYS CA   C  20.910 -19.102 -16.973 1.00 . A A .  95 LYS CA   1 1 
        7 14443 1 1  94 LYS CB   C  21.807 -19.823 -17.981 1.00 . A A .  95 LYS CB   1 1 
        7 14444 1 1  94 LYS CD   C  24.299 -19.526 -18.083 1.00 . A A .  95 LYS CD   1 1 
        7 14445 1 1  94 LYS CE   C  25.427 -18.556 -18.400 1.00 . A A .  95 LYS CE   1 1 
        7 14446 1 1  94 LYS CG   C  22.949 -18.967 -18.500 1.00 . A A .  95 LYS CG   1 1 
        7 14447 1 1  94 LYS H    H  22.058 -19.947 -15.407 1.00 . A A .  95 LYS H    1 1 
        7 14448 1 1  94 LYS HA   H  20.845 -18.058 -17.242 1.00 . A A .  95 LYS HA   1 1 
        7 14449 1 1  94 LYS HB2  H  22.226 -20.699 -17.509 1.00 . A A .  95 LYS HB2  1 1 
        7 14450 1 1  94 LYS HB3  H  21.205 -20.132 -18.824 1.00 . A A .  95 LYS HB3  1 1 
        7 14451 1 1  94 LYS HD2  H  24.289 -19.714 -17.020 1.00 . A A .  95 LYS HD2  1 1 
        7 14452 1 1  94 LYS HD3  H  24.474 -20.453 -18.612 1.00 . A A .  95 LYS HD3  1 1 
        7 14453 1 1  94 LYS HE2  H  25.573 -18.531 -19.469 1.00 . A A .  95 LYS HE2  1 1 
        7 14454 1 1  94 LYS HE3  H  25.146 -17.573 -18.051 1.00 . A A .  95 LYS HE3  1 1 
        7 14455 1 1  94 LYS HG2  H  22.902 -18.935 -19.579 1.00 . A A .  95 LYS HG2  1 1 
        7 14456 1 1  94 LYS HG3  H  22.847 -17.967 -18.104 1.00 . A A .  95 LYS HG3  1 1 
        7 14457 1 1  94 LYS HZ1  H  26.658 -19.953 -17.452 1.00 . A A .  95 LYS HZ1  1 1 
        7 14458 1 1  94 LYS HZ2  H  26.874 -18.367 -16.905 1.00 . A A .  95 LYS HZ2  1 1 
        7 14459 1 1  94 LYS HZ3  H  27.496 -18.836 -18.406 1.00 . A A .  95 LYS HZ3  1 1 
        7 14460 1 1  94 LYS N    N  21.486 -19.183 -15.635 1.00 . A A .  95 LYS N    1 1 
        7 14461 1 1  94 LYS NZ   N  26.703 -18.957 -17.745 1.00 . A A .  95 LYS NZ   1 1 
        7 14462 1 1  94 LYS O    O  18.679 -19.334 -17.830 1.00 . A A .  95 LYS O    1 1 
        7 14463 1 1  95 ASP C    C  17.560 -21.537 -14.550 1.00 . A A .  96 ASP C    1 1 
        7 14464 1 1  95 ASP CA   C  17.951 -21.287 -16.003 1.00 . A A .  96 ASP CA   1 1 
        7 14465 1 1  95 ASP CB   C  17.970 -22.609 -16.773 1.00 . A A .  96 ASP CB   1 1 
        7 14466 1 1  95 ASP CG   C  19.216 -23.426 -16.490 1.00 . A A .  96 ASP CG   1 1 
        7 14467 1 1  95 ASP H    H  19.956 -20.887 -15.451 1.00 . A A .  96 ASP H    1 1 
        7 14468 1 1  95 ASP HA   H  17.222 -20.630 -16.452 1.00 . A A .  96 ASP HA   1 1 
        7 14469 1 1  95 ASP HB2  H  17.107 -23.195 -16.491 1.00 . A A .  96 ASP HB2  1 1 
        7 14470 1 1  95 ASP HB3  H  17.929 -22.402 -17.832 1.00 . A A .  96 ASP HB3  1 1 
        7 14471 1 1  95 ASP N    N  19.253 -20.635 -16.086 1.00 . A A .  96 ASP N    1 1 
        7 14472 1 1  95 ASP O    O  18.290 -21.175 -13.628 1.00 . A A .  96 ASP O    1 1 
        7 14473 1 1  95 ASP OD1  O  19.415 -23.820 -15.322 1.00 . A A .  96 ASP OD1  1 1 
        7 14474 1 1  95 ASP OD2  O  19.991 -23.672 -17.439 1.00 . A A .  96 ASP OD2  1 1 
        7 14475 1 1  96 THR C    C  16.635 -23.652 -12.414 1.00 . A A .  97 THR C    1 1 
        7 14476 1 1  96 THR CA   C  15.910 -22.452 -13.012 1.00 . A A .  97 THR CA   1 1 
        7 14477 1 1  96 THR CB   C  14.395 -22.732 -13.018 1.00 . A A .  97 THR CB   1 1 
        7 14478 1 1  96 THR CG2  C  13.902 -23.068 -11.618 1.00 . A A .  97 THR CG2  1 1 
        7 14479 1 1  96 THR H    H  15.863 -22.421 -15.128 1.00 . A A .  97 THR H    1 1 
        7 14480 1 1  96 THR HA   H  16.093 -21.587 -12.392 1.00 . A A .  97 THR HA   1 1 
        7 14481 1 1  96 THR HB   H  14.203 -23.577 -13.663 1.00 . A A .  97 THR HB   1 1 
        7 14482 1 1  96 THR HG1  H  12.805 -21.573 -13.142 1.00 . A A .  97 THR HG1  1 1 
        7 14483 1 1  96 THR HG21 H  12.830 -23.196 -11.635 1.00 . A A .  97 THR HG21 1 1 
        7 14484 1 1  96 THR HG22 H  14.159 -22.264 -10.944 1.00 . A A .  97 THR HG22 1 1 
        7 14485 1 1  96 THR HG23 H  14.368 -23.982 -11.282 1.00 . A A .  97 THR HG23 1 1 
        7 14486 1 1  96 THR N    N  16.401 -22.156 -14.353 1.00 . A A .  97 THR N    1 1 
        7 14487 1 1  96 THR O    O  16.843 -23.725 -11.203 1.00 . A A .  97 THR O    1 1 
        7 14488 1 1  96 THR OG1  O  13.689 -21.591 -13.517 1.00 . A A .  97 THR OG1  1 1 
        7 14489 1 1  97 LYS C    C  18.944 -25.425 -11.991 1.00 . A A .  98 LYS C    1 1 
        7 14490 1 1  97 LYS CA   C  17.722 -25.791 -12.827 1.00 . A A .  98 LYS CA   1 1 
        7 14491 1 1  97 LYS CB   C  18.149 -26.632 -14.031 1.00 . A A .  98 LYS CB   1 1 
        7 14492 1 1  97 LYS CD   C  19.757 -28.292 -13.048 1.00 . A A .  98 LYS CD   1 1 
        7 14493 1 1  97 LYS CE   C  20.205 -29.744 -13.128 1.00 . A A .  98 LYS CE   1 1 
        7 14494 1 1  97 LYS CG   C  18.397 -28.093 -13.696 1.00 . A A .  98 LYS CG   1 1 
        7 14495 1 1  97 LYS H    H  16.824 -24.479 -14.224 1.00 . A A .  98 LYS H    1 1 
        7 14496 1 1  97 LYS HA   H  17.044 -26.368 -12.217 1.00 . A A .  98 LYS HA   1 1 
        7 14497 1 1  97 LYS HB2  H  17.374 -26.583 -14.783 1.00 . A A .  98 LYS HB2  1 1 
        7 14498 1 1  97 LYS HB3  H  19.060 -26.218 -14.440 1.00 . A A .  98 LYS HB3  1 1 
        7 14499 1 1  97 LYS HD2  H  20.483 -27.675 -13.557 1.00 . A A .  98 LYS HD2  1 1 
        7 14500 1 1  97 LYS HD3  H  19.698 -27.999 -12.010 1.00 . A A .  98 LYS HD3  1 1 
        7 14501 1 1  97 LYS HE2  H  20.417 -29.985 -14.158 1.00 . A A .  98 LYS HE2  1 1 
        7 14502 1 1  97 LYS HE3  H  21.102 -29.863 -12.538 1.00 . A A .  98 LYS HE3  1 1 
        7 14503 1 1  97 LYS HG2  H  17.632 -28.431 -13.014 1.00 . A A .  98 LYS HG2  1 1 
        7 14504 1 1  97 LYS HG3  H  18.353 -28.674 -14.607 1.00 . A A .  98 LYS HG3  1 1 
        7 14505 1 1  97 LYS HZ1  H  18.482 -30.158 -12.021 1.00 . A A .  98 LYS HZ1  1 1 
        7 14506 1 1  97 LYS HZ2  H  19.601 -31.428 -12.050 1.00 . A A .  98 LYS HZ2  1 1 
        7 14507 1 1  97 LYS HZ3  H  18.650 -31.109 -13.411 1.00 . A A .  98 LYS HZ3  1 1 
        7 14508 1 1  97 LYS N    N  17.018 -24.594 -13.270 1.00 . A A .  98 LYS N    1 1 
        7 14509 1 1  97 LYS NZ   N  19.161 -30.675 -12.616 1.00 . A A .  98 LYS NZ   1 1 
        7 14510 1 1  97 LYS O    O  19.171 -25.995 -10.923 1.00 . A A .  98 LYS O    1 1 
        7 14511 1 1  98 GLU C    C  20.563 -23.287 -10.495 1.00 . A A .  99 GLU C    1 1 
        7 14512 1 1  98 GLU CA   C  20.926 -24.029 -11.778 1.00 . A A .  99 GLU CA   1 1 
        7 14513 1 1  98 GLU CB   C  21.771 -23.126 -12.680 1.00 . A A .  99 GLU CB   1 1 
        7 14514 1 1  98 GLU CD   C  23.984 -23.560 -13.819 1.00 . A A .  99 GLU CD   1 1 
        7 14515 1 1  98 GLU CG   C  22.501 -23.877 -13.780 1.00 . A A .  99 GLU CG   1 1 
        7 14516 1 1  98 GLU H    H  19.495 -24.054 -13.337 1.00 . A A .  99 GLU H    1 1 
        7 14517 1 1  98 GLU HA   H  21.502 -24.906 -11.522 1.00 . A A .  99 GLU HA   1 1 
        7 14518 1 1  98 GLU HB2  H  21.126 -22.392 -13.140 1.00 . A A .  99 GLU HB2  1 1 
        7 14519 1 1  98 GLU HB3  H  22.505 -22.618 -12.073 1.00 . A A .  99 GLU HB3  1 1 
        7 14520 1 1  98 GLU HG2  H  22.381 -24.938 -13.617 1.00 . A A .  99 GLU HG2  1 1 
        7 14521 1 1  98 GLU HG3  H  22.066 -23.610 -14.732 1.00 . A A .  99 GLU HG3  1 1 
        7 14522 1 1  98 GLU N    N  19.728 -24.470 -12.482 1.00 . A A .  99 GLU N    1 1 
        7 14523 1 1  98 GLU O    O  21.219 -23.446  -9.466 1.00 . A A .  99 GLU O    1 1 
        7 14524 1 1  98 GLU OE1  O  24.701 -23.964 -12.881 1.00 . A A .  99 GLU OE1  1 1 
        7 14525 1 1  98 GLU OE2  O  24.426 -22.906 -14.788 1.00 . A A .  99 GLU OE2  1 1 
        7 14526 1 1  99 ALA C    C  18.672 -22.633  -8.259 1.00 . A A . 100 ALA C    1 1 
        7 14527 1 1  99 ALA CA   C  19.058 -21.711  -9.411 1.00 . A A . 100 ALA CA   1 1 
        7 14528 1 1  99 ALA CB   C  17.886 -20.821  -9.794 1.00 . A A . 100 ALA CB   1 1 
        7 14529 1 1  99 ALA H    H  19.029 -22.392 -11.414 1.00 . A A . 100 ALA H    1 1 
        7 14530 1 1  99 ALA HA   H  19.873 -21.075  -9.092 1.00 . A A . 100 ALA HA   1 1 
        7 14531 1 1  99 ALA HB1  H  18.152 -19.787  -9.634 1.00 . A A . 100 ALA HB1  1 1 
        7 14532 1 1  99 ALA HB2  H  17.645 -20.974 -10.836 1.00 . A A . 100 ALA HB2  1 1 
        7 14533 1 1  99 ALA HB3  H  17.030 -21.072  -9.186 1.00 . A A . 100 ALA HB3  1 1 
        7 14534 1 1  99 ALA N    N  19.511 -22.476 -10.566 1.00 . A A . 100 ALA N    1 1 
        7 14535 1 1  99 ALA O    O  18.723 -22.241  -7.093 1.00 . A A . 100 ALA O    1 1 
        7 14536 1 1 100 LEU C    C  19.109 -25.464  -6.925 1.00 . A A . 101 LEU C    1 1 
        7 14537 1 1 100 LEU CA   C  17.886 -24.836  -7.586 1.00 . A A . 101 LEU CA   1 1 
        7 14538 1 1 100 LEU CB   C  17.019 -25.926  -8.220 1.00 . A A . 101 LEU CB   1 1 
        7 14539 1 1 100 LEU CD1  C  15.214 -26.440  -9.881 1.00 . A A . 101 LEU CD1  1 1 
        7 14540 1 1 100 LEU CD2  C  14.640 -25.310  -7.724 1.00 . A A . 101 LEU CD2  1 1 
        7 14541 1 1 100 LEU CG   C  15.689 -25.464  -8.816 1.00 . A A . 101 LEU CG   1 1 
        7 14542 1 1 100 LEU H    H  18.262 -24.113  -9.539 1.00 . A A . 101 LEU H    1 1 
        7 14543 1 1 100 LEU HA   H  17.309 -24.321  -6.834 1.00 . A A . 101 LEU HA   1 1 
        7 14544 1 1 100 LEU HB2  H  17.592 -26.388  -9.008 1.00 . A A . 101 LEU HB2  1 1 
        7 14545 1 1 100 LEU HB3  H  16.802 -26.661  -7.456 1.00 . A A . 101 LEU HB3  1 1 
        7 14546 1 1 100 LEU HD11 H  15.084 -25.917 -10.817 1.00 . A A . 101 LEU HD11 1 1 
        7 14547 1 1 100 LEU HD12 H  14.272 -26.873  -9.578 1.00 . A A . 101 LEU HD12 1 1 
        7 14548 1 1 100 LEU HD13 H  15.947 -27.223 -10.004 1.00 . A A . 101 LEU HD13 1 1 
        7 14549 1 1 100 LEU HD21 H  13.838 -24.682  -8.082 1.00 . A A . 101 LEU HD21 1 1 
        7 14550 1 1 100 LEU HD22 H  15.091 -24.858  -6.854 1.00 . A A . 101 LEU HD22 1 1 
        7 14551 1 1 100 LEU HD23 H  14.248 -26.282  -7.463 1.00 . A A . 101 LEU HD23 1 1 
        7 14552 1 1 100 LEU HG   H  15.828 -24.500  -9.286 1.00 . A A . 101 LEU HG   1 1 
        7 14553 1 1 100 LEU N    N  18.283 -23.859  -8.593 1.00 . A A . 101 LEU N    1 1 
        7 14554 1 1 100 LEU O    O  19.123 -25.695  -5.716 1.00 . A A . 101 LEU O    1 1 
        7 14555 1 1 101 ASP C    C  22.140 -25.334  -6.363 1.00 . A A . 102 ASP C    1 1 
        7 14556 1 1 101 ASP CA   C  21.363 -26.332  -7.216 1.00 . A A . 102 ASP CA   1 1 
        7 14557 1 1 101 ASP CB   C  22.236 -26.819  -8.375 1.00 . A A . 102 ASP CB   1 1 
        7 14558 1 1 101 ASP CG   C  22.564 -28.296  -8.271 1.00 . A A . 102 ASP CG   1 1 
        7 14559 1 1 101 ASP H    H  20.063 -25.527  -8.681 1.00 . A A . 102 ASP H    1 1 
        7 14560 1 1 101 ASP HA   H  21.092 -27.177  -6.603 1.00 . A A . 102 ASP HA   1 1 
        7 14561 1 1 101 ASP HB2  H  21.714 -26.651  -9.305 1.00 . A A . 102 ASP HB2  1 1 
        7 14562 1 1 101 ASP HB3  H  23.160 -26.262  -8.379 1.00 . A A . 102 ASP HB3  1 1 
        7 14563 1 1 101 ASP N    N  20.134 -25.735  -7.725 1.00 . A A . 102 ASP N    1 1 
        7 14564 1 1 101 ASP O    O  22.694 -25.690  -5.323 1.00 . A A . 102 ASP O    1 1 
        7 14565 1 1 101 ASP OD1  O  21.787 -29.115  -8.802 1.00 . A A . 102 ASP OD1  1 1 
        7 14566 1 1 101 ASP OD2  O  23.600 -28.631  -7.656 1.00 . A A . 102 ASP OD2  1 1 
        7 14567 1 1 102 LYS C    C  22.312 -22.855  -4.687 1.00 . A A . 103 LYS C    1 1 
        7 14568 1 1 102 LYS CA   C  22.885 -23.034  -6.090 1.00 . A A . 103 LYS CA   1 1 
        7 14569 1 1 102 LYS CB   C  22.802 -21.712  -6.858 1.00 . A A . 103 LYS CB   1 1 
        7 14570 1 1 102 LYS CD   C  24.957 -21.299  -8.081 1.00 . A A . 103 LYS CD   1 1 
        7 14571 1 1 102 LYS CE   C  25.727 -21.553  -9.367 1.00 . A A . 103 LYS CE   1 1 
        7 14572 1 1 102 LYS CG   C  23.509 -21.745  -8.202 1.00 . A A . 103 LYS CG   1 1 
        7 14573 1 1 102 LYS H    H  21.715 -23.862  -7.647 1.00 . A A . 103 LYS H    1 1 
        7 14574 1 1 102 LYS HA   H  23.921 -23.328  -6.007 1.00 . A A . 103 LYS HA   1 1 
        7 14575 1 1 102 LYS HB2  H  21.763 -21.474  -7.027 1.00 . A A . 103 LYS HB2  1 1 
        7 14576 1 1 102 LYS HB3  H  23.248 -20.932  -6.258 1.00 . A A . 103 LYS HB3  1 1 
        7 14577 1 1 102 LYS HD2  H  24.982 -20.242  -7.862 1.00 . A A . 103 LYS HD2  1 1 
        7 14578 1 1 102 LYS HD3  H  25.426 -21.847  -7.276 1.00 . A A . 103 LYS HD3  1 1 
        7 14579 1 1 102 LYS HE2  H  26.781 -21.421  -9.173 1.00 . A A . 103 LYS HE2  1 1 
        7 14580 1 1 102 LYS HE3  H  25.545 -22.568  -9.687 1.00 . A A . 103 LYS HE3  1 1 
        7 14581 1 1 102 LYS HG2  H  23.486 -22.754  -8.587 1.00 . A A . 103 LYS HG2  1 1 
        7 14582 1 1 102 LYS HG3  H  22.995 -21.085  -8.886 1.00 . A A . 103 LYS HG3  1 1 
        7 14583 1 1 102 LYS HZ1  H  24.322 -20.340 -10.325 1.00 . A A . 103 LYS HZ1  1 1 
        7 14584 1 1 102 LYS HZ2  H  25.416 -21.085 -11.380 1.00 . A A . 103 LYS HZ2  1 1 
        7 14585 1 1 102 LYS HZ3  H  25.911 -19.770 -10.439 1.00 . A A . 103 LYS HZ3  1 1 
        7 14586 1 1 102 LYS N    N  22.177 -24.084  -6.811 1.00 . A A . 103 LYS N    1 1 
        7 14587 1 1 102 LYS NZ   N  25.315 -20.621 -10.454 1.00 . A A . 103 LYS NZ   1 1 
        7 14588 1 1 102 LYS O    O  23.047 -22.876  -3.699 1.00 . A A . 103 LYS O    1 1 
        7 14589 1 1 103 ILE C    C  20.425 -23.759  -2.474 1.00 . A A . 104 ILE C    1 1 
        7 14590 1 1 103 ILE CA   C  20.327 -22.500  -3.327 1.00 . A A . 104 ILE CA   1 1 
        7 14591 1 1 103 ILE CB   C  18.842 -22.135  -3.515 1.00 . A A . 104 ILE CB   1 1 
        7 14592 1 1 103 ILE CD1  C  17.303 -20.595  -4.831 1.00 . A A . 104 ILE CD1  1 1 
        7 14593 1 1 103 ILE CG1  C  18.710 -20.854  -4.341 1.00 . A A . 104 ILE CG1  1 1 
        7 14594 1 1 103 ILE CG2  C  18.162 -21.973  -2.164 1.00 . A A . 104 ILE CG2  1 1 
        7 14595 1 1 103 ILE H    H  20.466 -22.671  -5.432 1.00 . A A . 104 ILE H    1 1 
        7 14596 1 1 103 ILE HA   H  20.814 -21.688  -2.807 1.00 . A A . 104 ILE HA   1 1 
        7 14597 1 1 103 ILE HB   H  18.360 -22.945  -4.039 1.00 . A A . 104 ILE HB   1 1 
        7 14598 1 1 103 ILE HD11 H  17.128 -19.530  -4.877 1.00 . A A . 104 ILE HD11 1 1 
        7 14599 1 1 103 ILE HD12 H  17.181 -21.020  -5.817 1.00 . A A . 104 ILE HD12 1 1 
        7 14600 1 1 103 ILE HD13 H  16.596 -21.046  -4.153 1.00 . A A . 104 ILE HD13 1 1 
        7 14601 1 1 103 ILE HG12 H  19.011 -20.012  -3.738 1.00 . A A . 104 ILE HG12 1 1 
        7 14602 1 1 103 ILE HG13 H  19.356 -20.923  -5.204 1.00 . A A . 104 ILE HG13 1 1 
        7 14603 1 1 103 ILE HG21 H  18.902 -22.023  -1.379 1.00 . A A . 104 ILE HG21 1 1 
        7 14604 1 1 103 ILE HG22 H  17.662 -21.017  -2.125 1.00 . A A . 104 ILE HG22 1 1 
        7 14605 1 1 103 ILE HG23 H  17.439 -22.764  -2.027 1.00 . A A . 104 ILE HG23 1 1 
        7 14606 1 1 103 ILE N    N  20.998 -22.679  -4.609 1.00 . A A . 104 ILE N    1 1 
        7 14607 1 1 103 ILE O    O  20.502 -23.686  -1.248 1.00 . A A . 104 ILE O    1 1 
        7 14608 1 1 104 GLU C    C  21.880 -26.353  -1.769 1.00 . A A . 105 GLU C    1 1 
        7 14609 1 1 104 GLU CA   C  20.515 -26.191  -2.432 1.00 . A A . 105 GLU CA   1 1 
        7 14610 1 1 104 GLU CB   C  20.267 -27.348  -3.402 1.00 . A A . 105 GLU CB   1 1 
        7 14611 1 1 104 GLU CD   C  21.296 -29.655  -3.415 1.00 . A A . 105 GLU CD   1 1 
        7 14612 1 1 104 GLU CG   C  20.313 -28.716  -2.742 1.00 . A A . 105 GLU CG   1 1 
        7 14613 1 1 104 GLU H    H  20.361 -24.909  -4.109 1.00 . A A . 105 GLU H    1 1 
        7 14614 1 1 104 GLU HA   H  19.753 -26.205  -1.668 1.00 . A A . 105 GLU HA   1 1 
        7 14615 1 1 104 GLU HB2  H  19.294 -27.222  -3.854 1.00 . A A . 105 GLU HB2  1 1 
        7 14616 1 1 104 GLU HB3  H  21.019 -27.321  -4.176 1.00 . A A . 105 GLU HB3  1 1 
        7 14617 1 1 104 GLU HG2  H  20.603 -28.595  -1.710 1.00 . A A . 105 GLU HG2  1 1 
        7 14618 1 1 104 GLU HG3  H  19.327 -29.157  -2.788 1.00 . A A . 105 GLU HG3  1 1 
        7 14619 1 1 104 GLU N    N  20.424 -24.915  -3.132 1.00 . A A . 105 GLU N    1 1 
        7 14620 1 1 104 GLU O    O  21.973 -26.723  -0.599 1.00 . A A . 105 GLU O    1 1 
        7 14621 1 1 104 GLU OE1  O  21.115 -29.942  -4.616 1.00 . A A . 105 GLU OE1  1 1 
        7 14622 1 1 104 GLU OE2  O  22.246 -30.103  -2.739 1.00 . A A . 105 GLU OE2  1 1 
        7 14623 1 1 105 GLU C    C  24.485 -25.322  -0.773 1.00 . A A . 106 GLU C    1 1 
        7 14624 1 1 105 GLU CA   C  24.296 -26.191  -2.013 1.00 . A A . 106 GLU CA   1 1 
        7 14625 1 1 105 GLU CB   C  25.307 -25.788  -3.089 1.00 . A A . 106 GLU CB   1 1 
        7 14626 1 1 105 GLU CD   C  27.460 -24.559  -2.600 1.00 . A A . 106 GLU CD   1 1 
        7 14627 1 1 105 GLU CG   C  26.754 -25.901  -2.637 1.00 . A A . 106 GLU CG   1 1 
        7 14628 1 1 105 GLU H    H  22.798 -25.784  -3.452 1.00 . A A . 106 GLU H    1 1 
        7 14629 1 1 105 GLU HA   H  24.462 -27.223  -1.744 1.00 . A A . 106 GLU HA   1 1 
        7 14630 1 1 105 GLU HB2  H  25.170 -26.425  -3.951 1.00 . A A . 106 GLU HB2  1 1 
        7 14631 1 1 105 GLU HB3  H  25.121 -24.764  -3.377 1.00 . A A . 106 GLU HB3  1 1 
        7 14632 1 1 105 GLU HG2  H  26.775 -26.329  -1.646 1.00 . A A . 106 GLU HG2  1 1 
        7 14633 1 1 105 GLU HG3  H  27.282 -26.551  -3.320 1.00 . A A . 106 GLU HG3  1 1 
        7 14634 1 1 105 GLU N    N  22.937 -26.074  -2.527 1.00 . A A . 106 GLU N    1 1 
        7 14635 1 1 105 GLU O    O  25.067 -25.758   0.219 1.00 . A A . 106 GLU O    1 1 
        7 14636 1 1 105 GLU OE1  O  27.384 -23.822  -3.606 1.00 . A A . 106 GLU OE1  1 1 
        7 14637 1 1 105 GLU OE2  O  28.087 -24.247  -1.567 1.00 . A A . 106 GLU OE2  1 1 
        7 14638 1 1 106 GLU C    C  23.489 -23.752   1.545 1.00 . A A . 107 GLU C    1 1 
        7 14639 1 1 106 GLU CA   C  24.104 -23.160   0.279 1.00 . A A . 107 GLU CA   1 1 
        7 14640 1 1 106 GLU CB   C  23.421 -21.834  -0.059 1.00 . A A . 107 GLU CB   1 1 
        7 14641 1 1 106 GLU CD   C  23.354 -19.360   0.446 1.00 . A A . 107 GLU CD   1 1 
        7 14642 1 1 106 GLU CG   C  24.206 -20.613   0.391 1.00 . A A . 107 GLU CG   1 1 
        7 14643 1 1 106 GLU H    H  23.534 -23.801  -1.657 1.00 . A A . 107 GLU H    1 1 
        7 14644 1 1 106 GLU HA   H  25.154 -22.981   0.453 1.00 . A A . 107 GLU HA   1 1 
        7 14645 1 1 106 GLU HB2  H  23.287 -21.775  -1.130 1.00 . A A . 107 GLU HB2  1 1 
        7 14646 1 1 106 GLU HB3  H  22.452 -21.809   0.417 1.00 . A A . 107 GLU HB3  1 1 
        7 14647 1 1 106 GLU HG2  H  24.605 -20.802   1.377 1.00 . A A . 107 GLU HG2  1 1 
        7 14648 1 1 106 GLU HG3  H  25.019 -20.448  -0.299 1.00 . A A . 107 GLU HG3  1 1 
        7 14649 1 1 106 GLU N    N  23.988 -24.090  -0.838 1.00 . A A . 107 GLU N    1 1 
        7 14650 1 1 106 GLU O    O  23.876 -23.397   2.658 1.00 . A A . 107 GLU O    1 1 
        7 14651 1 1 106 GLU OE1  O  22.150 -19.447   0.127 1.00 . A A . 107 GLU OE1  1 1 
        7 14652 1 1 106 GLU OE2  O  23.891 -18.292   0.808 1.00 . A A . 107 GLU OE2  1 1 
        7 14653 1 1 107 GLN C    C  22.706 -26.437   3.047 1.00 . A A . 108 GLN C    1 1 
        7 14654 1 1 107 GLN CA   C  21.863 -25.294   2.491 1.00 . A A . 108 GLN CA   1 1 
        7 14655 1 1 107 GLN CB   C  20.489 -25.818   2.067 1.00 . A A . 108 GLN CB   1 1 
        7 14656 1 1 107 GLN CD   C  19.677 -26.665   4.305 1.00 . A A . 108 GLN CD   1 1 
        7 14657 1 1 107 GLN CG   C  19.433 -25.707   3.155 1.00 . A A . 108 GLN CG   1 1 
        7 14658 1 1 107 GLN H    H  22.267 -24.896   0.453 1.00 . A A . 108 GLN H    1 1 
        7 14659 1 1 107 GLN HA   H  21.731 -24.552   3.264 1.00 . A A . 108 GLN HA   1 1 
        7 14660 1 1 107 GLN HB2  H  20.152 -25.256   1.209 1.00 . A A . 108 GLN HB2  1 1 
        7 14661 1 1 107 GLN HB3  H  20.583 -26.858   1.791 1.00 . A A . 108 GLN HB3  1 1 
        7 14662 1 1 107 GLN HE21 H  20.127 -25.146   5.506 1.00 . A A . 108 GLN HE21 1 1 
        7 14663 1 1 107 GLN HE22 H  20.204 -26.717   6.221 1.00 . A A . 108 GLN HE22 1 1 
        7 14664 1 1 107 GLN HG2  H  19.435 -24.699   3.541 1.00 . A A . 108 GLN HG2  1 1 
        7 14665 1 1 107 GLN HG3  H  18.467 -25.925   2.724 1.00 . A A . 108 GLN HG3  1 1 
        7 14666 1 1 107 GLN N    N  22.531 -24.655   1.364 1.00 . A A . 108 GLN N    1 1 
        7 14667 1 1 107 GLN NE2  N  20.040 -26.122   5.460 1.00 . A A . 108 GLN NE2  1 1 
        7 14668 1 1 107 GLN O    O  22.653 -26.737   4.240 1.00 . A A . 108 GLN O    1 1 
        7 14669 1 1 107 GLN OE1  O  19.544 -27.880   4.155 1.00 . A A . 108 GLN OE1  1 1 
        7 14670 1 1 108 ASN C    C  25.550 -27.681   3.356 1.00 . A A . 109 ASN C    1 1 
        7 14671 1 1 108 ASN CA   C  24.337 -28.182   2.580 1.00 . A A . 109 ASN CA   1 1 
        7 14672 1 1 108 ASN CB   C  24.793 -28.975   1.353 1.00 . A A . 109 ASN CB   1 1 
        7 14673 1 1 108 ASN CG   C  23.789 -30.034   0.942 1.00 . A A . 109 ASN CG   1 1 
        7 14674 1 1 108 ASN H    H  23.481 -26.787   1.238 1.00 . A A . 109 ASN H    1 1 
        7 14675 1 1 108 ASN HA   H  23.757 -28.830   3.220 1.00 . A A . 109 ASN HA   1 1 
        7 14676 1 1 108 ASN HB2  H  24.930 -28.296   0.524 1.00 . A A . 109 ASN HB2  1 1 
        7 14677 1 1 108 ASN HB3  H  25.732 -29.459   1.574 1.00 . A A . 109 ASN HB3  1 1 
        7 14678 1 1 108 ASN HD21 H  24.990 -30.640  -0.522 1.00 . A A . 109 ASN HD21 1 1 
        7 14679 1 1 108 ASN HD22 H  23.494 -31.492  -0.377 1.00 . A A . 109 ASN HD22 1 1 
        7 14680 1 1 108 ASN N    N  23.482 -27.071   2.176 1.00 . A A . 109 ASN N    1 1 
        7 14681 1 1 108 ASN ND2  N  24.125 -30.800  -0.090 1.00 . A A . 109 ASN ND2  1 1 
        7 14682 1 1 108 ASN O    O  25.892 -28.217   4.410 1.00 . A A . 109 ASN O    1 1 
        7 14683 1 1 108 ASN OD1  O  22.724 -30.163   1.546 1.00 . A A . 109 ASN OD1  1 1 
        7 14684 1 1 109 LYS C    C  27.016 -25.488   4.833 1.00 . A A . 110 LYS C    1 1 
        7 14685 1 1 109 LYS CA   C  27.373 -26.071   3.470 1.00 . A A . 110 LYS CA   1 1 
        7 14686 1 1 109 LYS CB   C  27.983 -24.985   2.583 1.00 . A A . 110 LYS CB   1 1 
        7 14687 1 1 109 LYS CD   C  30.439 -24.869   2.068 1.00 . A A . 110 LYS CD   1 1 
        7 14688 1 1 109 LYS CE   C  30.331 -24.051   0.790 1.00 . A A . 110 LYS CE   1 1 
        7 14689 1 1 109 LYS CG   C  29.344 -24.505   3.057 1.00 . A A . 110 LYS CG   1 1 
        7 14690 1 1 109 LYS H    H  25.877 -26.263   1.984 1.00 . A A . 110 LYS H    1 1 
        7 14691 1 1 109 LYS HA   H  28.097 -26.860   3.607 1.00 . A A . 110 LYS HA   1 1 
        7 14692 1 1 109 LYS HB2  H  28.091 -25.373   1.580 1.00 . A A . 110 LYS HB2  1 1 
        7 14693 1 1 109 LYS HB3  H  27.313 -24.137   2.560 1.00 . A A . 110 LYS HB3  1 1 
        7 14694 1 1 109 LYS HD2  H  31.400 -24.680   2.523 1.00 . A A . 110 LYS HD2  1 1 
        7 14695 1 1 109 LYS HD3  H  30.356 -25.918   1.822 1.00 . A A . 110 LYS HD3  1 1 
        7 14696 1 1 109 LYS HE2  H  30.135 -24.719  -0.034 1.00 . A A . 110 LYS HE2  1 1 
        7 14697 1 1 109 LYS HE3  H  29.511 -23.356   0.892 1.00 . A A . 110 LYS HE3  1 1 
        7 14698 1 1 109 LYS HG2  H  29.318 -23.431   3.169 1.00 . A A . 110 LYS HG2  1 1 
        7 14699 1 1 109 LYS HG3  H  29.565 -24.964   4.010 1.00 . A A . 110 LYS HG3  1 1 
        7 14700 1 1 109 LYS HZ1  H  32.126 -23.163   1.388 1.00 . A A . 110 LYS HZ1  1 1 
        7 14701 1 1 109 LYS HZ2  H  31.349 -22.354   0.121 1.00 . A A . 110 LYS HZ2  1 1 
        7 14702 1 1 109 LYS HZ3  H  32.166 -23.805  -0.177 1.00 . A A . 110 LYS HZ3  1 1 
        7 14703 1 1 109 LYS N    N  26.199 -26.648   2.827 1.00 . A A . 110 LYS N    1 1 
        7 14704 1 1 109 LYS NZ   N  31.581 -23.291   0.511 1.00 . A A . 110 LYS NZ   1 1 
        7 14705 1 1 109 LYS O    O  27.859 -25.413   5.727 1.00 . A A . 110 LYS O    1 1 
        7 14706 1 1 110 SER C    C  24.316 -25.436   6.940 1.00 . A A . 111 SER C    1 1 
        7 14707 1 1 110 SER CA   C  25.294 -24.499   6.240 1.00 . A A . 111 SER CA   1 1 
        7 14708 1 1 110 SER CB   C  24.626 -23.146   5.985 1.00 . A A . 111 SER CB   1 1 
        7 14709 1 1 110 SER H    H  25.136 -25.164   4.237 1.00 . A A . 111 SER H    1 1 
        7 14710 1 1 110 SER HA   H  26.153 -24.351   6.878 1.00 . A A . 111 SER HA   1 1 
        7 14711 1 1 110 SER HB2  H  25.311 -22.503   5.454 1.00 . A A . 111 SER HB2  1 1 
        7 14712 1 1 110 SER HB3  H  23.736 -23.293   5.390 1.00 . A A . 111 SER HB3  1 1 
        7 14713 1 1 110 SER HG   H  24.090 -21.587   7.044 1.00 . A A . 111 SER HG   1 1 
        7 14714 1 1 110 SER N    N  25.762 -25.077   4.987 1.00 . A A . 111 SER N    1 1 
        7 14715 1 1 110 SER O    O  23.456 -24.998   7.705 1.00 . A A . 111 SER O    1 1 
        7 14716 1 1 110 SER OG   O  24.262 -22.518   7.202 1.00 . A A . 111 SER OG   1 1 
        7 14717 1 1 111 LYS C    C  23.753 -27.758   8.793 1.00 . A A . 112 LYS C    1 1 
        7 14718 1 1 111 LYS CA   C  23.584 -27.734   7.277 1.00 . A A . 112 LYS CA   1 1 
        7 14719 1 1 111 LYS CB   C  23.888 -29.118   6.697 1.00 . A A . 112 LYS CB   1 1 
        7 14720 1 1 111 LYS CD   C  21.703 -30.177   6.053 1.00 . A A . 112 LYS CD   1 1 
        7 14721 1 1 111 LYS CE   C  20.656 -31.218   6.414 1.00 . A A . 112 LYS CE   1 1 
        7 14722 1 1 111 LYS CG   C  22.848 -30.166   7.051 1.00 . A A . 112 LYS CG   1 1 
        7 14723 1 1 111 LYS H    H  25.158 -27.019   6.055 1.00 . A A . 112 LYS H    1 1 
        7 14724 1 1 111 LYS HA   H  22.563 -27.472   7.044 1.00 . A A . 112 LYS HA   1 1 
        7 14725 1 1 111 LYS HB2  H  23.938 -29.040   5.620 1.00 . A A . 112 LYS HB2  1 1 
        7 14726 1 1 111 LYS HB3  H  24.845 -29.449   7.070 1.00 . A A . 112 LYS HB3  1 1 
        7 14727 1 1 111 LYS HD2  H  21.237 -29.203   6.042 1.00 . A A . 112 LYS HD2  1 1 
        7 14728 1 1 111 LYS HD3  H  22.096 -30.401   5.070 1.00 . A A . 112 LYS HD3  1 1 
        7 14729 1 1 111 LYS HE2  H  20.093 -31.468   5.529 1.00 . A A . 112 LYS HE2  1 1 
        7 14730 1 1 111 LYS HE3  H  21.158 -32.102   6.782 1.00 . A A . 112 LYS HE3  1 1 
        7 14731 1 1 111 LYS HG2  H  23.317 -31.139   7.053 1.00 . A A . 112 LYS HG2  1 1 
        7 14732 1 1 111 LYS HG3  H  22.454 -29.953   8.035 1.00 . A A . 112 LYS HG3  1 1 
        7 14733 1 1 111 LYS HZ1  H  19.776 -29.687   7.530 1.00 . A A . 112 LYS HZ1  1 1 
        7 14734 1 1 111 LYS HZ2  H  19.965 -31.134   8.384 1.00 . A A . 112 LYS HZ2  1 1 
        7 14735 1 1 111 LYS HZ3  H  18.744 -30.992   7.224 1.00 . A A . 112 LYS HZ3  1 1 
        7 14736 1 1 111 LYS N    N  24.453 -26.731   6.674 1.00 . A A . 112 LYS N    1 1 
        7 14737 1 1 111 LYS NZ   N  19.720 -30.723   7.461 1.00 . A A . 112 LYS NZ   1 1 
        7 14738 1 1 111 LYS O    O  22.784 -27.931   9.533 1.00 . A A . 112 LYS O    1 1 
        7 14739 1 1 112 LYS C    C  24.833 -26.279  11.325 1.00 . A A . 113 LYS C    1 1 
        7 14740 1 1 112 LYS CA   C  25.285 -27.583  10.677 1.00 . A A . 113 LYS CA   1 1 
        7 14741 1 1 112 LYS CB   C  26.785 -27.787  10.907 1.00 . A A . 113 LYS CB   1 1 
        7 14742 1 1 112 LYS CD   C  27.345 -29.642   9.309 1.00 . A A . 113 LYS CD   1 1 
        7 14743 1 1 112 LYS CE   C  28.710 -30.241   9.004 1.00 . A A . 113 LYS CE   1 1 
        7 14744 1 1 112 LYS CG   C  27.230 -29.233  10.768 1.00 . A A . 113 LYS CG   1 1 
        7 14745 1 1 112 LYS H    H  25.720 -27.451   8.609 1.00 . A A . 113 LYS H    1 1 
        7 14746 1 1 112 LYS HA   H  24.745 -28.402  11.128 1.00 . A A . 113 LYS HA   1 1 
        7 14747 1 1 112 LYS HB2  H  27.330 -27.193  10.190 1.00 . A A . 113 LYS HB2  1 1 
        7 14748 1 1 112 LYS HB3  H  27.032 -27.451  11.904 1.00 . A A . 113 LYS HB3  1 1 
        7 14749 1 1 112 LYS HD2  H  26.585 -30.377   9.089 1.00 . A A . 113 LYS HD2  1 1 
        7 14750 1 1 112 LYS HD3  H  27.197 -28.771   8.687 1.00 . A A . 113 LYS HD3  1 1 
        7 14751 1 1 112 LYS HE2  H  29.305 -29.503   8.489 1.00 . A A . 113 LYS HE2  1 1 
        7 14752 1 1 112 LYS HE3  H  29.189 -30.503   9.936 1.00 . A A . 113 LYS HE3  1 1 
        7 14753 1 1 112 LYS HG2  H  28.194 -29.350  11.241 1.00 . A A . 113 LYS HG2  1 1 
        7 14754 1 1 112 LYS HG3  H  26.507 -29.871  11.255 1.00 . A A . 113 LYS HG3  1 1 
        7 14755 1 1 112 LYS HZ1  H  28.684 -31.202   7.150 1.00 . A A . 113 LYS HZ1  1 1 
        7 14756 1 1 112 LYS HZ2  H  27.686 -31.925   8.310 1.00 . A A . 113 LYS HZ2  1 1 
        7 14757 1 1 112 LYS HZ3  H  29.363 -32.128   8.392 1.00 . A A . 113 LYS HZ3  1 1 
        7 14758 1 1 112 LYS N    N  24.989 -27.584   9.249 1.00 . A A . 113 LYS N    1 1 
        7 14759 1 1 112 LYS NZ   N  28.604 -31.459   8.155 1.00 . A A . 113 LYS NZ   1 1 
        7 14760 1 1 112 LYS O    O  24.199 -26.285  12.381 1.00 . A A . 113 LYS O    1 1 
        7 14761 1 1 113 LYS C    C  23.272 -23.714  11.296 1.00 . A A . 114 LYS C    1 1 
        7 14762 1 1 113 LYS CA   C  24.788 -23.848  11.200 1.00 . A A . 114 LYS CA   1 1 
        7 14763 1 1 113 LYS CB   C  25.353 -22.747  10.301 1.00 . A A . 114 LYS CB   1 1 
        7 14764 1 1 113 LYS CD   C  25.104 -20.252  10.148 1.00 . A A . 114 LYS CD   1 1 
        7 14765 1 1 113 LYS CE   C  23.594 -20.232   9.969 1.00 . A A . 114 LYS CE   1 1 
        7 14766 1 1 113 LYS CG   C  25.547 -21.420  11.014 1.00 . A A . 114 LYS CG   1 1 
        7 14767 1 1 113 LYS H    H  25.669 -25.220   9.850 1.00 . A A . 114 LYS H    1 1 
        7 14768 1 1 113 LYS HA   H  25.210 -23.746  12.188 1.00 . A A . 114 LYS HA   1 1 
        7 14769 1 1 113 LYS HB2  H  26.309 -23.068   9.915 1.00 . A A . 114 LYS HB2  1 1 
        7 14770 1 1 113 LYS HB3  H  24.675 -22.591   9.474 1.00 . A A . 114 LYS HB3  1 1 
        7 14771 1 1 113 LYS HD2  H  25.411 -19.329  10.618 1.00 . A A . 114 LYS HD2  1 1 
        7 14772 1 1 113 LYS HD3  H  25.572 -20.336   9.176 1.00 . A A . 114 LYS HD3  1 1 
        7 14773 1 1 113 LYS HE2  H  23.359 -19.699   9.060 1.00 . A A . 114 LYS HE2  1 1 
        7 14774 1 1 113 LYS HE3  H  23.241 -21.250   9.890 1.00 . A A . 114 LYS HE3  1 1 
        7 14775 1 1 113 LYS HG2  H  24.965 -21.421  11.923 1.00 . A A . 114 LYS HG2  1 1 
        7 14776 1 1 113 LYS HG3  H  26.594 -21.300  11.254 1.00 . A A . 114 LYS HG3  1 1 
        7 14777 1 1 113 LYS HZ1  H  21.883 -19.534  10.942 1.00 . A A . 114 LYS HZ1  1 1 
        7 14778 1 1 113 LYS HZ2  H  23.263 -18.596  11.225 1.00 . A A . 114 LYS HZ2  1 1 
        7 14779 1 1 113 LYS HZ3  H  23.087 -20.095  11.990 1.00 . A A . 114 LYS HZ3  1 1 
        7 14780 1 1 113 LYS N    N  25.162 -25.161  10.687 1.00 . A A . 114 LYS N    1 1 
        7 14781 1 1 113 LYS NZ   N  22.908 -19.567  11.112 1.00 . A A . 114 LYS NZ   1 1 
        7 14782 1 1 113 LYS O    O  22.756 -23.004  12.159 1.00 . A A . 114 LYS O    1 1 
        7 14783 1 1 114 ALA C    C  20.531 -24.878  11.706 1.00 . A A . 115 ALA C    1 1 
        7 14784 1 1 114 ALA CA   C  21.106 -24.359  10.392 1.00 . A A . 115 ALA CA   1 1 
        7 14785 1 1 114 ALA CB   C  20.567 -25.167   9.221 1.00 . A A . 115 ALA CB   1 1 
        7 14786 1 1 114 ALA H    H  23.032 -24.948   9.742 1.00 . A A . 115 ALA H    1 1 
        7 14787 1 1 114 ALA HA   H  20.803 -23.331  10.259 1.00 . A A . 115 ALA HA   1 1 
        7 14788 1 1 114 ALA HB1  H  21.003 -24.805   8.303 1.00 . A A . 115 ALA HB1  1 1 
        7 14789 1 1 114 ALA HB2  H  20.821 -26.208   9.356 1.00 . A A . 115 ALA HB2  1 1 
        7 14790 1 1 114 ALA HB3  H  19.493 -25.062   9.176 1.00 . A A . 115 ALA HB3  1 1 
        7 14791 1 1 114 ALA N    N  22.564 -24.399  10.405 1.00 . A A . 115 ALA N    1 1 
        7 14792 1 1 114 ALA O    O  19.454 -24.462  12.129 1.00 . A A . 115 ALA O    1 1 
        7 14793 1 1 115 GLN C    C  20.507 -25.272  14.628 1.00 . A A . 116 GLN C    1 1 
        7 14794 1 1 115 GLN CA   C  20.817 -26.365  13.611 1.00 . A A . 116 GLN CA   1 1 
        7 14795 1 1 115 GLN CB   C  21.887 -27.307  14.166 1.00 . A A . 116 GLN CB   1 1 
        7 14796 1 1 115 GLN CD   C  20.343 -29.187  14.848 1.00 . A A . 116 GLN CD   1 1 
        7 14797 1 1 115 GLN CG   C  21.391 -28.189  15.301 1.00 . A A . 116 GLN CG   1 1 
        7 14798 1 1 115 GLN H    H  22.109 -26.081  11.958 1.00 . A A . 116 GLN H    1 1 
        7 14799 1 1 115 GLN HA   H  19.917 -26.929  13.423 1.00 . A A . 116 GLN HA   1 1 
        7 14800 1 1 115 GLN HB2  H  22.236 -27.945  13.369 1.00 . A A . 116 GLN HB2  1 1 
        7 14801 1 1 115 GLN HB3  H  22.713 -26.717  14.534 1.00 . A A . 116 GLN HB3  1 1 
        7 14802 1 1 115 GLN HE21 H  19.381 -28.998  16.578 1.00 . A A . 116 GLN HE21 1 1 
        7 14803 1 1 115 GLN HE22 H  18.679 -30.096  15.444 1.00 . A A . 116 GLN HE22 1 1 
        7 14804 1 1 115 GLN HG2  H  22.229 -28.732  15.710 1.00 . A A . 116 GLN HG2  1 1 
        7 14805 1 1 115 GLN HG3  H  20.962 -27.560  16.066 1.00 . A A . 116 GLN HG3  1 1 
        7 14806 1 1 115 GLN N    N  21.258 -25.790  12.346 1.00 . A A . 116 GLN N    1 1 
        7 14807 1 1 115 GLN NE2  N  19.370 -29.455  15.711 1.00 . A A . 116 GLN NE2  1 1 
        7 14808 1 1 115 GLN O    O  19.467 -25.300  15.285 1.00 . A A . 116 GLN O    1 1 
        7 14809 1 1 115 GLN OE1  O  20.409 -29.713  13.737 1.00 . A A . 116 GLN OE1  1 1 
        7 14810 1 1 116 GLN C    C  19.962 -22.433  15.386 1.00 . A A . 117 GLN C    1 1 
        7 14811 1 1 116 GLN CA   C  21.241 -23.209  15.690 1.00 . A A . 117 GLN CA   1 1 
        7 14812 1 1 116 GLN CB   C  22.446 -22.269  15.639 1.00 . A A . 117 GLN CB   1 1 
        7 14813 1 1 116 GLN CD   C  24.951 -22.020  15.844 1.00 . A A . 117 GLN CD   1 1 
        7 14814 1 1 116 GLN CG   C  23.759 -22.943  15.999 1.00 . A A . 117 GLN CG   1 1 
        7 14815 1 1 116 GLN H    H  22.225 -24.343  14.199 1.00 . A A . 117 GLN H    1 1 
        7 14816 1 1 116 GLN HA   H  21.164 -23.627  16.683 1.00 . A A . 117 GLN HA   1 1 
        7 14817 1 1 116 GLN HB2  H  22.533 -21.869  14.639 1.00 . A A . 117 GLN HB2  1 1 
        7 14818 1 1 116 GLN HB3  H  22.282 -21.455  16.330 1.00 . A A . 117 GLN HB3  1 1 
        7 14819 1 1 116 GLN HE21 H  26.197 -23.531  16.187 1.00 . A A . 117 GLN HE21 1 1 
        7 14820 1 1 116 GLN HE22 H  26.938 -21.998  15.895 1.00 . A A . 117 GLN HE22 1 1 
        7 14821 1 1 116 GLN HG2  H  23.709 -23.272  17.027 1.00 . A A . 117 GLN HG2  1 1 
        7 14822 1 1 116 GLN HG3  H  23.898 -23.799  15.355 1.00 . A A . 117 GLN HG3  1 1 
        7 14823 1 1 116 GLN N    N  21.416 -24.311  14.752 1.00 . A A . 117 GLN N    1 1 
        7 14824 1 1 116 GLN NE2  N  26.151 -22.571  15.991 1.00 . A A . 117 GLN NE2  1 1 
        7 14825 1 1 116 GLN O    O  19.269 -21.978  16.295 1.00 . A A . 117 GLN O    1 1 
        7 14826 1 1 116 GLN OE1  O  24.796 -20.823  15.596 1.00 . A A . 117 GLN OE1  1 1 
        7 14827 1 1 117 ALA C    C  17.205 -22.398  13.927 1.00 . A A . 118 ALA C    1 1 
        7 14828 1 1 117 ALA CA   C  18.461 -21.570  13.676 1.00 . A A . 118 ALA CA   1 1 
        7 14829 1 1 117 ALA CB   C  18.564 -21.196  12.205 1.00 . A A . 118 ALA CB   1 1 
        7 14830 1 1 117 ALA H    H  20.249 -22.674  13.422 1.00 . A A . 118 ALA H    1 1 
        7 14831 1 1 117 ALA HA   H  18.399 -20.657  14.251 1.00 . A A . 118 ALA HA   1 1 
        7 14832 1 1 117 ALA HB1  H  18.283 -22.044  11.598 1.00 . A A . 118 ALA HB1  1 1 
        7 14833 1 1 117 ALA HB2  H  17.902 -20.368  11.998 1.00 . A A . 118 ALA HB2  1 1 
        7 14834 1 1 117 ALA HB3  H  19.580 -20.911  11.977 1.00 . A A . 118 ALA HB3  1 1 
        7 14835 1 1 117 ALA N    N  19.657 -22.288  14.100 1.00 . A A . 118 ALA N    1 1 
        7 14836 1 1 117 ALA O    O  16.153 -21.858  14.267 1.00 . A A . 118 ALA O    1 1 
        7 14837 1 1 118 ALA C    C  16.269 -25.270  15.337 1.00 . A A . 119 ALA C    1 1 
        7 14838 1 1 118 ALA CA   C  16.197 -24.612  13.963 1.00 . A A . 119 ALA CA   1 1 
        7 14839 1 1 118 ALA CB   C  16.158 -25.670  12.871 1.00 . A A . 119 ALA CB   1 1 
        7 14840 1 1 118 ALA H    H  18.189 -24.080  13.482 1.00 . A A . 119 ALA H    1 1 
        7 14841 1 1 118 ALA HA   H  15.288 -24.031  13.901 1.00 . A A . 119 ALA HA   1 1 
        7 14842 1 1 118 ALA HB1  H  16.430 -25.222  11.927 1.00 . A A . 119 ALA HB1  1 1 
        7 14843 1 1 118 ALA HB2  H  16.857 -26.459  13.109 1.00 . A A . 119 ALA HB2  1 1 
        7 14844 1 1 118 ALA HB3  H  15.162 -26.080  12.802 1.00 . A A . 119 ALA HB3  1 1 
        7 14845 1 1 118 ALA N    N  17.323 -23.711  13.755 1.00 . A A . 119 ALA N    1 1 
        7 14846 1 1 118 ALA O    O  15.727 -26.356  15.545 1.00 . A A . 119 ALA O    1 1 
        7 14847 1 1 119 ALA C    C  16.153 -24.404  18.592 1.00 . A A . 120 ALA C    1 1 
        7 14848 1 1 119 ALA CA   C  17.084 -25.129  17.626 1.00 . A A . 120 ALA CA   1 1 
        7 14849 1 1 119 ALA CB   C  18.528 -25.008  18.090 1.00 . A A . 120 ALA CB   1 1 
        7 14850 1 1 119 ALA H    H  17.352 -23.747  16.045 1.00 . A A . 120 ALA H    1 1 
        7 14851 1 1 119 ALA HA   H  16.823 -26.176  17.609 1.00 . A A . 120 ALA HA   1 1 
        7 14852 1 1 119 ALA HB1  H  18.936 -24.068  17.753 1.00 . A A . 120 ALA HB1  1 1 
        7 14853 1 1 119 ALA HB2  H  18.562 -25.049  19.168 1.00 . A A . 120 ALA HB2  1 1 
        7 14854 1 1 119 ALA HB3  H  19.106 -25.822  17.679 1.00 . A A . 120 ALA HB3  1 1 
        7 14855 1 1 119 ALA N    N  16.942 -24.608  16.272 1.00 . A A . 120 ALA N    1 1 
        7 14856 1 1 119 ALA O    O  15.746 -24.960  19.613 1.00 . A A . 120 ALA O    1 1 
        7 14857 1 1 120 ASP C    C  13.724 -21.877  18.315 1.00 . A A . 121 ASP C    1 1 
        7 14858 1 1 120 ASP CA   C  14.937 -22.359  19.105 1.00 . A A . 121 ASP CA   1 1 
        7 14859 1 1 120 ASP CB   C  15.694 -21.161  19.681 1.00 . A A . 121 ASP CB   1 1 
        7 14860 1 1 120 ASP CG   C  14.938 -20.488  20.811 1.00 . A A . 121 ASP CG   1 1 
        7 14861 1 1 120 ASP H    H  16.177 -22.771  17.439 1.00 . A A . 121 ASP H    1 1 
        7 14862 1 1 120 ASP HA   H  14.596 -22.983  19.918 1.00 . A A . 121 ASP HA   1 1 
        7 14863 1 1 120 ASP HB2  H  16.649 -21.495  20.060 1.00 . A A . 121 ASP HB2  1 1 
        7 14864 1 1 120 ASP HB3  H  15.856 -20.436  18.898 1.00 . A A . 121 ASP HB3  1 1 
        7 14865 1 1 120 ASP N    N  15.820 -23.160  18.265 1.00 . A A . 121 ASP N    1 1 
        7 14866 1 1 120 ASP O    O  13.147 -20.833  18.617 1.00 . A A . 121 ASP O    1 1 
        7 14867 1 1 120 ASP OD1  O  14.482 -21.202  21.726 1.00 . A A . 121 ASP OD1  1 1 
        7 14868 1 1 120 ASP OD2  O  14.805 -19.246  20.777 1.00 . A A . 121 ASP OD2  1 1 
        7 14869 1 1 121 THR C    C  12.311 -20.866  15.951 1.00 . A A . 122 THR C    1 1 
        7 14870 1 1 121 THR CA   C  12.202 -22.298  16.463 1.00 . A A . 122 THR CA   1 1 
        7 14871 1 1 121 THR CB   C  10.875 -22.457  17.229 1.00 . A A . 122 THR CB   1 1 
        7 14872 1 1 121 THR CG2  C  10.867 -23.748  18.034 1.00 . A A . 122 THR CG2  1 1 
        7 14873 1 1 121 THR H    H  13.845 -23.466  17.106 1.00 . A A . 122 THR H    1 1 
        7 14874 1 1 121 THR HA   H  12.189 -22.972  15.618 1.00 . A A . 122 THR HA   1 1 
        7 14875 1 1 121 THR HB   H  10.066 -22.492  16.514 1.00 . A A . 122 THR HB   1 1 
        7 14876 1 1 121 THR HG1  H  11.296 -21.395  18.837 1.00 . A A . 122 THR HG1  1 1 
        7 14877 1 1 121 THR HG21 H   9.879 -23.916  18.436 1.00 . A A . 122 THR HG21 1 1 
        7 14878 1 1 121 THR HG22 H  11.576 -23.670  18.846 1.00 . A A . 122 THR HG22 1 1 
        7 14879 1 1 121 THR HG23 H  11.141 -24.572  17.394 1.00 . A A . 122 THR HG23 1 1 
        7 14880 1 1 121 THR N    N  13.344 -22.646  17.298 1.00 . A A . 122 THR N    1 1 
        7 14881 1 1 121 THR O    O  13.344 -20.217  16.110 1.00 . A A . 122 THR O    1 1 
        7 14882 1 1 121 THR OG1  O  10.679 -21.341  18.104 1.00 . A A . 122 THR OG1  1 1 
        7 14883 1 1 122 GLY C    C   9.966 -18.271  15.160 1.00 . A A . 123 GLY C    1 1 
        7 14884 1 1 122 GLY CA   C  11.235 -19.026  14.811 1.00 . A A . 123 GLY CA   1 1 
        7 14885 1 1 122 GLY H    H  10.442 -20.942  15.238 1.00 . A A . 123 GLY H    1 1 
        7 14886 1 1 122 GLY HA2  H  12.082 -18.492  15.216 1.00 . A A . 123 GLY HA2  1 1 
        7 14887 1 1 122 GLY HA3  H  11.329 -19.069  13.735 1.00 . A A . 123 GLY HA3  1 1 
        7 14888 1 1 122 GLY N    N  11.238 -20.379  15.336 1.00 . A A . 123 GLY N    1 1 
        7 14889 1 1 122 GLY O    O   8.869 -18.686  14.791 1.00 . A A . 123 GLY O    1 1 
        7 14890 1 1 123 ASN C    C   9.141 -14.907  15.805 1.00 . A A . 124 ASN C    1 1 
        7 14891 1 1 123 ASN CA   C   8.975 -16.349  16.277 1.00 . A A . 124 ASN CA   1 1 
        7 14892 1 1 123 ASN CB   C   8.807 -16.384  17.797 1.00 . A A . 124 ASN CB   1 1 
        7 14893 1 1 123 ASN CG   C  10.057 -15.934  18.527 1.00 . A A . 124 ASN CG   1 1 
        7 14894 1 1 123 ASN H    H  11.020 -16.882  16.140 1.00 . A A . 124 ASN H    1 1 
        7 14895 1 1 123 ASN HA   H   8.094 -16.767  15.815 1.00 . A A . 124 ASN HA   1 1 
        7 14896 1 1 123 ASN HB2  H   7.994 -15.730  18.078 1.00 . A A . 124 ASN HB2  1 1 
        7 14897 1 1 123 ASN HB3  H   8.574 -17.393  18.105 1.00 . A A . 124 ASN HB3  1 1 
        7 14898 1 1 123 ASN HD21 H   9.226 -14.169  18.912 1.00 . A A . 124 ASN HD21 1 1 
        7 14899 1 1 123 ASN HD22 H  10.831 -14.391  19.512 1.00 . A A . 124 ASN HD22 1 1 
        7 14900 1 1 123 ASN N    N  10.118 -17.161  15.875 1.00 . A A . 124 ASN N    1 1 
        7 14901 1 1 123 ASN ND2  N  10.036 -14.707  19.036 1.00 . A A . 124 ASN ND2  1 1 
        7 14902 1 1 123 ASN O    O  10.105 -14.575  15.118 1.00 . A A . 124 ASN O    1 1 
        7 14903 1 1 123 ASN OD1  O  11.029 -16.682  18.635 1.00 . A A . 124 ASN OD1  1 1 
        7 14904 1 1 124 ASN C    C   9.577 -12.025  16.159 1.00 . A A . 125 ASN C    1 1 
        7 14905 1 1 124 ASN CA   C   8.233 -12.649  15.797 1.00 . A A . 125 ASN CA   1 1 
        7 14906 1 1 124 ASN CB   C   7.101 -11.879  16.480 1.00 . A A . 125 ASN CB   1 1 
        7 14907 1 1 124 ASN CG   C   7.423 -11.535  17.922 1.00 . A A . 125 ASN CG   1 1 
        7 14908 1 1 124 ASN H    H   7.448 -14.379  16.729 1.00 . A A . 125 ASN H    1 1 
        7 14909 1 1 124 ASN HA   H   8.100 -12.594  14.727 1.00 . A A . 125 ASN HA   1 1 
        7 14910 1 1 124 ASN HB2  H   6.923 -10.960  15.941 1.00 . A A . 125 ASN HB2  1 1 
        7 14911 1 1 124 ASN HB3  H   6.204 -12.481  16.464 1.00 . A A . 125 ASN HB3  1 1 
        7 14912 1 1 124 ASN HD21 H   7.327 -13.456  18.428 1.00 . A A . 125 ASN HD21 1 1 
        7 14913 1 1 124 ASN HD22 H   7.693 -12.357  19.710 1.00 . A A . 125 ASN HD22 1 1 
        7 14914 1 1 124 ASN N    N   8.192 -14.055  16.181 1.00 . A A . 125 ASN N    1 1 
        7 14915 1 1 124 ASN ND2  N   7.488 -12.552  18.772 1.00 . A A . 125 ASN ND2  1 1 
        7 14916 1 1 124 ASN O    O  10.366 -12.611  16.899 1.00 . A A . 125 ASN O    1 1 
        7 14917 1 1 124 ASN OD1  O   7.610 -10.368  18.265 1.00 . A A . 125 ASN OD1  1 1 
        7 14918 1 1 125 SER C    C  10.875  -8.616  15.844 1.00 . A A . 126 SER C    1 1 
        7 14919 1 1 125 SER CA   C  11.081 -10.128  15.896 1.00 . A A . 126 SER CA   1 1 
        7 14920 1 1 125 SER CB   C  12.148 -10.544  14.883 1.00 . A A . 126 SER CB   1 1 
        7 14921 1 1 125 SER H    H   9.161 -10.414  15.049 1.00 . A A . 126 SER H    1 1 
        7 14922 1 1 125 SER HA   H  11.411 -10.401  16.888 1.00 . A A . 126 SER HA   1 1 
        7 14923 1 1 125 SER HB2  H  11.884 -11.500  14.457 1.00 . A A . 126 SER HB2  1 1 
        7 14924 1 1 125 SER HB3  H  12.205  -9.803  14.099 1.00 . A A . 126 SER HB3  1 1 
        7 14925 1 1 125 SER HG   H  14.098 -10.356  14.890 1.00 . A A . 126 SER HG   1 1 
        7 14926 1 1 125 SER N    N   9.831 -10.831  15.632 1.00 . A A . 126 SER N    1 1 
        7 14927 1 1 125 SER O    O  10.632  -8.050  14.780 1.00 . A A . 126 SER O    1 1 
        7 14928 1 1 125 SER OG   O  13.420 -10.655  15.499 1.00 . A A . 126 SER OG   1 1 
        7 14929 1 1 126 GLN C    C  11.962  -5.882  17.835 1.00 . A A . 127 GLN C    1 1 
        7 14930 1 1 126 GLN CA   C  10.798  -6.528  17.090 1.00 . A A . 127 GLN CA   1 1 
        7 14931 1 1 126 GLN CB   C   9.481  -6.194  17.791 1.00 . A A . 127 GLN CB   1 1 
        7 14932 1 1 126 GLN CD   C   8.414  -4.076  16.921 1.00 . A A . 127 GLN CD   1 1 
        7 14933 1 1 126 GLN CG   C   8.435  -5.590  16.867 1.00 . A A . 127 GLN CG   1 1 
        7 14934 1 1 126 GLN H    H  11.169  -8.481  17.818 1.00 . A A . 127 GLN H    1 1 
        7 14935 1 1 126 GLN HA   H  10.769  -6.136  16.085 1.00 . A A . 127 GLN HA   1 1 
        7 14936 1 1 126 GLN HB2  H   9.074  -7.100  18.217 1.00 . A A . 127 GLN HB2  1 1 
        7 14937 1 1 126 GLN HB3  H   9.678  -5.489  18.586 1.00 . A A . 127 GLN HB3  1 1 
        7 14938 1 1 126 GLN HE21 H   8.527  -3.979  14.938 1.00 . A A . 127 GLN HE21 1 1 
        7 14939 1 1 126 GLN HE22 H   8.462  -2.462  15.761 1.00 . A A . 127 GLN HE22 1 1 
        7 14940 1 1 126 GLN HG2  H   8.650  -5.896  15.854 1.00 . A A . 127 GLN HG2  1 1 
        7 14941 1 1 126 GLN HG3  H   7.463  -5.960  17.155 1.00 . A A . 127 GLN HG3  1 1 
        7 14942 1 1 126 GLN N    N  10.974  -7.973  17.003 1.00 . A A . 127 GLN N    1 1 
        7 14943 1 1 126 GLN NE2  N   8.475  -3.441  15.756 1.00 . A A . 127 GLN NE2  1 1 
        7 14944 1 1 126 GLN O    O  12.555  -6.489  18.727 1.00 . A A . 127 GLN O    1 1 
        7 14945 1 1 126 GLN OE1  O   8.346  -3.482  17.997 1.00 . A A . 127 GLN OE1  1 1 
        7 14946 1 1 127 VAL C    C  13.129  -2.415  18.059 1.00 . A A . 128 VAL C    1 1 
        7 14947 1 1 127 VAL CA   C  13.378  -3.919  18.095 1.00 . A A . 128 VAL CA   1 1 
        7 14948 1 1 127 VAL CB   C  14.725  -4.223  17.413 1.00 . A A . 128 VAL CB   1 1 
        7 14949 1 1 127 VAL CG1  C  14.720  -3.721  15.977 1.00 . A A . 128 VAL CG1  1 1 
        7 14950 1 1 127 VAL CG2  C  15.871  -3.604  18.199 1.00 . A A . 128 VAL CG2  1 1 
        7 14951 1 1 127 VAL H    H  11.775  -4.216  16.745 1.00 . A A . 128 VAL H    1 1 
        7 14952 1 1 127 VAL HA   H  13.440  -4.239  19.125 1.00 . A A . 128 VAL HA   1 1 
        7 14953 1 1 127 VAL HB   H  14.864  -5.294  17.396 1.00 . A A . 128 VAL HB   1 1 
        7 14954 1 1 127 VAL HG11 H  13.747  -3.319  15.739 1.00 . A A . 128 VAL HG11 1 1 
        7 14955 1 1 127 VAL HG12 H  15.468  -2.951  15.861 1.00 . A A . 128 VAL HG12 1 1 
        7 14956 1 1 127 VAL HG13 H  14.942  -4.541  15.309 1.00 . A A . 128 VAL HG13 1 1 
        7 14957 1 1 127 VAL HG21 H  15.830  -2.529  18.108 1.00 . A A . 128 VAL HG21 1 1 
        7 14958 1 1 127 VAL HG22 H  15.786  -3.883  19.238 1.00 . A A . 128 VAL HG22 1 1 
        7 14959 1 1 127 VAL HG23 H  16.812  -3.963  17.807 1.00 . A A . 128 VAL HG23 1 1 
        7 14960 1 1 127 VAL N    N  12.285  -4.648  17.462 1.00 . A A . 128 VAL N    1 1 
        7 14961 1 1 127 VAL O    O  12.540  -1.896  17.111 1.00 . A A . 128 VAL O    1 1 
        7 14962 1 1 128 SER C    C  14.412   0.450  18.297 1.00 . A A . 129 SER C    1 1 
        7 14963 1 1 128 SER CA   C  13.407  -0.276  19.186 1.00 . A A . 129 SER CA   1 1 
        7 14964 1 1 128 SER CB   C  13.562   0.190  20.635 1.00 . A A . 129 SER CB   1 1 
        7 14965 1 1 128 SER H    H  14.045  -2.192  19.822 1.00 . A A . 129 SER H    1 1 
        7 14966 1 1 128 SER HA   H  12.409  -0.041  18.847 1.00 . A A . 129 SER HA   1 1 
        7 14967 1 1 128 SER HB2  H  14.585   0.488  20.807 1.00 . A A . 129 SER HB2  1 1 
        7 14968 1 1 128 SER HB3  H  12.908   1.031  20.812 1.00 . A A . 129 SER HB3  1 1 
        7 14969 1 1 128 SER HG   H  12.487  -1.348  21.198 1.00 . A A . 129 SER HG   1 1 
        7 14970 1 1 128 SER N    N  13.583  -1.721  19.097 1.00 . A A . 129 SER N    1 1 
        7 14971 1 1 128 SER O    O  15.141  -0.177  17.527 1.00 . A A . 129 SER O    1 1 
        7 14972 1 1 128 SER OG   O  13.229  -0.847  21.542 1.00 . A A . 129 SER OG   1 1 
        7 14973 1 1 129 GLN C    C  15.482   3.991  18.192 1.00 . A A . 130 GLN C    1 1 
        7 14974 1 1 129 GLN CA   C  15.361   2.584  17.615 1.00 . A A . 130 GLN CA   1 1 
        7 14975 1 1 129 GLN CB   C  14.883   2.656  16.164 1.00 . A A . 130 GLN CB   1 1 
        7 14976 1 1 129 GLN CD   C  13.131   3.664  14.647 1.00 . A A . 130 GLN CD   1 1 
        7 14977 1 1 129 GLN CG   C  13.436   3.097  16.020 1.00 . A A . 130 GLN CG   1 1 
        7 14978 1 1 129 GLN H    H  13.841   2.215  19.040 1.00 . A A . 130 GLN H    1 1 
        7 14979 1 1 129 GLN HA   H  16.331   2.112  17.642 1.00 . A A . 130 GLN HA   1 1 
        7 14980 1 1 129 GLN HB2  H  15.506   3.357  15.627 1.00 . A A . 130 GLN HB2  1 1 
        7 14981 1 1 129 GLN HB3  H  14.985   1.679  15.715 1.00 . A A . 130 GLN HB3  1 1 
        7 14982 1 1 129 GLN HE21 H  12.638   5.414  15.454 1.00 . A A . 130 GLN HE21 1 1 
        7 14983 1 1 129 GLN HE22 H  12.517   5.319  13.734 1.00 . A A . 130 GLN HE22 1 1 
        7 14984 1 1 129 GLN HG2  H  12.794   2.243  16.190 1.00 . A A . 130 GLN HG2  1 1 
        7 14985 1 1 129 GLN HG3  H  13.228   3.854  16.762 1.00 . A A . 130 GLN HG3  1 1 
        7 14986 1 1 129 GLN N    N  14.445   1.773  18.409 1.00 . A A . 130 GLN N    1 1 
        7 14987 1 1 129 GLN NE2  N  12.719   4.926  14.607 1.00 . A A . 130 GLN NE2  1 1 
        7 14988 1 1 129 GLN O    O  14.529   4.524  18.758 1.00 . A A . 130 GLN O    1 1 
        7 14989 1 1 129 GLN OE1  O  13.264   2.977  13.635 1.00 . A A . 130 GLN OE1  1 1 
        7 14990 1 1 130 ASN C    C  16.176   6.971  17.715 1.00 . A A . 131 ASN C    1 1 
        7 14991 1 1 130 ASN CA   C  16.909   5.929  18.554 1.00 . A A . 131 ASN CA   1 1 
        7 14992 1 1 130 ASN CB   C  18.410   6.227  18.560 1.00 . A A . 131 ASN CB   1 1 
        7 14993 1 1 130 ASN CG   C  19.065   5.927  17.226 1.00 . A A . 131 ASN CG   1 1 
        7 14994 1 1 130 ASN H    H  17.384   4.108  17.585 1.00 . A A . 131 ASN H    1 1 
        7 14995 1 1 130 ASN HA   H  16.539   5.974  19.567 1.00 . A A . 131 ASN HA   1 1 
        7 14996 1 1 130 ASN HB2  H  18.563   7.272  18.787 1.00 . A A . 131 ASN HB2  1 1 
        7 14997 1 1 130 ASN HB3  H  18.888   5.625  19.319 1.00 . A A . 131 ASN HB3  1 1 
        7 14998 1 1 130 ASN HD21 H  18.823   7.816  16.654 1.00 . A A . 131 ASN HD21 1 1 
        7 14999 1 1 130 ASN HD22 H  19.588   6.776  15.506 1.00 . A A . 131 ASN HD22 1 1 
        7 15000 1 1 130 ASN N    N  16.662   4.585  18.046 1.00 . A A . 131 ASN N    1 1 
        7 15001 1 1 130 ASN ND2  N  19.169   6.943  16.377 1.00 . A A . 131 ASN ND2  1 1 
        7 15002 1 1 130 ASN O    O  15.478   6.634  16.759 1.00 . A A . 131 ASN O    1 1 
        7 15003 1 1 130 ASN OD1  O  19.472   4.795  16.962 1.00 . A A . 131 ASN OD1  1 1 
        7 15004 1 1 131 TYR C    C  14.184   9.123  17.301 1.00 . A A . 132 TYR C    1 1 
        7 15005 1 1 131 TYR CA   C  15.695   9.330  17.360 1.00 . A A . 132 TYR CA   1 1 
        7 15006 1 1 131 TYR CB   C  16.262   9.444  15.945 1.00 . A A . 132 TYR CB   1 1 
        7 15007 1 1 131 TYR CD1  C  16.212  11.914  15.424 1.00 . A A . 132 TYR CD1  1 1 
        7 15008 1 1 131 TYR CD2  C  14.757  10.477  14.199 1.00 . A A . 132 TYR CD2  1 1 
        7 15009 1 1 131 TYR CE1  C  15.733  13.004  14.724 1.00 . A A . 132 TYR CE1  1 1 
        7 15010 1 1 131 TYR CE2  C  14.273  11.562  13.494 1.00 . A A . 132 TYR CE2  1 1 
        7 15011 1 1 131 TYR CG   C  15.734  10.633  15.175 1.00 . A A . 132 TYR CG   1 1 
        7 15012 1 1 131 TYR CZ   C  14.764  12.823  13.759 1.00 . A A . 132 TYR CZ   1 1 
        7 15013 1 1 131 TYR H    H  16.911   8.445  18.849 1.00 . A A . 132 TYR H    1 1 
        7 15014 1 1 131 TYR HA   H  15.899  10.246  17.894 1.00 . A A . 132 TYR HA   1 1 
        7 15015 1 1 131 TYR HB2  H  17.335   9.536  16.001 1.00 . A A . 132 TYR HB2  1 1 
        7 15016 1 1 131 TYR HB3  H  16.010   8.552  15.391 1.00 . A A . 132 TYR HB3  1 1 
        7 15017 1 1 131 TYR HD1  H  16.972  12.053  16.180 1.00 . A A . 132 TYR HD1  1 1 
        7 15018 1 1 131 TYR HD2  H  14.374   9.488  13.994 1.00 . A A . 132 TYR HD2  1 1 
        7 15019 1 1 131 TYR HE1  H  16.117  13.992  14.931 1.00 . A A . 132 TYR HE1  1 1 
        7 15020 1 1 131 TYR HE2  H  13.514  11.420  12.738 1.00 . A A . 132 TYR HE2  1 1 
        7 15021 1 1 131 TYR HH   H  14.752  14.697  13.333 1.00 . A A . 132 TYR HH   1 1 
        7 15022 1 1 131 TYR N    N  16.342   8.238  18.079 1.00 . A A . 132 TYR N    1 1 
        7 15023 1 1 131 TYR O    O  13.513   9.277  18.320 1.00 . A A . 132 TYR O    1 1 
        7 15024 1 1 131 TYR OH   O  14.283  13.906  13.058 1.00 . A A . 132 TYR OH   1 1 
        7 15025 2 2   1 .   C    C  -5.072 -30.001  -0.275 1.00 . B A . 300 8SP C    1 1 
        7 15026 2 2   1 .   C1A  C   0.029 -31.807   4.370 1.00 . B A . 300 8SP C1A  1 1 
        7 15027 2 2   1 .   C1B  C   2.232 -27.442   2.101 1.00 . B A . 300 8SP C1B  1 1 
        7 15028 2 2   1 .   C1G  C   0.274 -29.335   4.667 1.00 . B A . 300 8SP C1G  1 1 
        7 15029 2 2   1 .   C2A  C  -0.223 -32.865   3.368 1.00 . B A . 300 8SP C2A  1 1 
        7 15030 2 2   1 .   C2B  C   2.863 -26.234   2.674 1.00 . B A . 300 8SP C2B  1 1 
        7 15031 2 2   1 .   C2G  C   0.432 -28.102   3.743 1.00 . B A . 300 8SP C2G  1 1 
        7 15032 2 2   1 .   C3A  C  -0.004 -32.452   1.886 1.00 . B A . 300 8SP C3A  1 1 
        7 15033 2 2   1 .   C3B  C   2.669 -24.926   1.854 1.00 . B A . 300 8SP C3B  1 1 
        7 15034 2 2   1 .   C3G  C  -0.822 -27.838   2.863 1.00 . B A . 300 8SP C3G  1 1 
        7 15035 2 2   1 .   C4A  C   0.079 -33.678   0.938 1.00 . B A . 300 8SP C4A  1 1 
        7 15036 2 2   1 .   C4B  C   3.884 -23.962   1.956 1.00 . B A . 300 8SP C4B  1 1 
        7 15037 2 2   1 .   C5A  C  -1.284 -34.027   0.285 1.00 . B A . 300 8SP C5A  1 1 
        7 15038 2 2   1 .   C5B  C   3.754 -22.735   1.013 1.00 . B A . 300 8SP C5B  1 1 
        7 15039 2 2   1 .   C6A  C  -1.738 -35.480   0.589 1.00 . B A . 300 8SP C6A  1 1 
        7 15040 2 2   1 .   C6B  C   4.920 -21.721   1.173 1.00 . B A . 300 8SP C6B  1 1 
        7 15041 2 2   1 .   C7A  C  -2.356 -36.183  -0.650 1.00 . B A . 300 8SP C7A  1 1 
        7 15042 2 2   1 .   C7B  C   4.703 -20.427   0.345 1.00 . B A . 300 8SP C7B  1 1 
        7 15043 2 2   1 .   C8A  C  -1.353 -37.107  -1.376 1.00 . B A . 300 8SP C8A  1 1 
        7 15044 2 2   1 .   C8B  C   4.622 -20.690  -1.177 1.00 . B A . 300 8SP C8B  1 1 
        7 15045 2 2   1 .   CA   C  -5.322 -30.472   1.100 1.00 . B A . 300 8SP CA   1 1 
        7 15046 2 2   1 .   CB   C  -4.999 -29.408   2.180 1.00 . B A . 300 8SP CB   1 1 
        7 15047 2 2   1 .   H    H  -4.912 -32.474   0.834 1.00 . B A . 300 8SP H    1 1 
        7 15048 2 2   1 .   H11G H  -0.655 -29.246   5.236 1.00 . B A . 300 8SP H11G 1 1 
        7 15049 2 2   1 .   H12A H   0.424 -33.712   3.604 1.00 . B A . 300 8SP H12A 1 1 
        7 15050 2 2   1 .   H12B H   3.933 -26.430   2.782 1.00 . B A . 300 8SP H12B 1 1 
        7 15051 2 2   1 .   H13A H   0.922 -31.871   1.812 1.00 . B A . 300 8SP H13A 1 1 
        7 15052 2 2   1 .   H13B H   1.782 -24.404   2.223 1.00 . B A . 300 8SP H13B 1 1 
        7 15053 2 2   1 .   H13G H  -0.630 -26.953   2.245 1.00 . B A . 300 8SP H13G 1 1 
        7 15054 2 2   1 .   H14A H   0.431 -34.541   1.509 1.00 . B A . 300 8SP H14A 1 1 
        7 15055 2 2   1 .   H14B H   4.798 -24.508   1.705 1.00 . B A . 300 8SP H14B 1 1 
        7 15056 2 2   1 .   H15A H  -1.203 -33.894  -0.797 1.00 . B A . 300 8SP H15A 1 1 
        7 15057 2 2   1 .   H15B H   2.812 -22.220   1.224 1.00 . B A . 300 8SP H15B 1 1 
        7 15058 2 2   1 .   H16A H  -2.479 -35.460   1.392 1.00 . B A . 300 8SP H16A 1 1 
        7 15059 2 2   1 .   H16B H   5.853 -22.196   0.854 1.00 . B A . 300 8SP H16B 1 1 
        7 15060 2 2   1 .   H17A H  -2.707 -35.426  -1.356 1.00 . B A . 300 8SP H17A 1 1 
        7 15061 2 2   1 .   H17B H   5.528 -19.734   0.531 1.00 . B A . 300 8SP H17B 1 1 
        7 15062 2 2   1 .   H18A H  -0.653 -36.505  -1.959 1.00 . B A . 300 8SP H18A 1 1 
        7 15063 2 2   1 .   H18B H   4.184 -21.670  -1.373 1.00 . B A . 300 8SP H18B 1 1 
        7 15064 2 2   1 .   H2   H  -3.553 -31.519   1.016 1.00 . B A . 300 8SP H2   1 1 
        7 15065 2 2   1 .   H21G H   1.107 -29.371   5.374 1.00 . B A . 300 8SP H21G 1 1 
        7 15066 2 2   1 .   H22A H  -1.260 -33.187   3.490 1.00 . B A . 300 8SP H22A 1 1 
        7 15067 2 2   1 .   H22B H   2.444 -26.090   3.672 1.00 . B A . 300 8SP H22B 1 1 
        7 15068 2 2   1 .   H23A H  -0.834 -31.816   1.564 1.00 . B A . 300 8SP H23A 1 1 
        7 15069 2 2   1 .   H23B H   2.502 -25.188   0.805 1.00 . B A . 300 8SP H23B 1 1 
        7 15070 2 2   1 .   H23G H  -0.934 -28.666   2.162 1.00 . B A . 300 8SP H23G 1 1 
        7 15071 2 2   1 .   H24A H   0.809 -33.473   0.148 1.00 . B A . 300 8SP H24A 1 1 
        7 15072 2 2   1 .   H24B H   3.969 -23.611   2.988 1.00 . B A . 300 8SP H24B 1 1 
        7 15073 2 2   1 .   H25A H  -2.047 -33.336   0.657 1.00 . B A . 300 8SP H25A 1 1 
        7 15074 2 2   1 .   H25B H   3.724 -23.086  -0.022 1.00 . B A . 300 8SP H25B 1 1 
        7 15075 2 2   1 .   H26A H  -0.877 -36.061   0.933 1.00 . B A . 300 8SP H26A 1 1 
        7 15076 2 2   1 .   H26B H   5.017 -21.457   2.230 1.00 . B A . 300 8SP H26B 1 1 
        7 15077 2 2   1 .   H27A H  -3.216 -36.782  -0.338 1.00 . B A . 300 8SP H27A 1 1 
        7 15078 2 2   1 .   H27B H   3.775 -19.945   0.663 1.00 . B A . 300 8SP H27B 1 1 
        7 15079 2 2   1 .   H28A H  -0.787 -37.698  -0.653 1.00 . B A . 300 8SP H28A 1 1 
        7 15080 2 2   1 .   H28B H   3.996 -19.930  -1.649 1.00 . B A . 300 8SP H28B 1 1 
        7 15081 2 2   1 .   H2G  H   0.587 -27.232   4.389 1.00 . B A . 300 8SP H2G  1 1 
        7 15082 2 2   1 .   H38A H  -1.879 -37.782  -2.055 1.00 . B A . 300 8SP H38A 1 1 
        7 15083 2 2   1 .   H38B H   5.617 -20.647  -1.625 1.00 . B A . 300 8SP H38B 1 1 
        7 15084 2 2   1 .   HA   H  -6.373 -30.757   1.198 1.00 . B A . 300 8SP HA   1 1 
        7 15085 2 2   1 .   HB2  H  -5.079 -29.842   3.181 1.00 . B A . 300 8SP HB2  1 1 
        7 15086 2 2   1 .   HB3  H  -5.769 -28.635   2.126 1.00 . B A . 300 8SP HB3  1 1 
        7 15087 2 2   1 .   HNB  H  -4.500 -31.887   2.344 1.00 . B A . 300 8SP HNB  1 1 
        7 15088 2 2   1 .   N    N  -4.512 -31.680   1.342 1.00 . B A . 300 8SP N    1 1 
        7 15089 2 2   1 .   O    O  -4.240 -30.571  -1.016 1.00 . B A . 300 8SP O    1 1 
        7 15090 2 2   1 .   O1A  O   0.067 -32.049   5.600 1.00 . B A . 300 8SP O1A  1 1 
        7 15091 2 2   1 .   O1B  O   2.217 -27.657   0.865 1.00 . B A . 300 8SP O1B  1 1 
        7 15092 2 2   1 .   O1G  O   0.243 -30.545   3.900 1.00 . B A . 300 8SP O1G  1 1 
        7 15093 2 2   1 .   O2G  O   1.626 -28.307   2.966 1.00 . B A . 300 8SP O2G  1 1 
        7 15094 2 2   1 .   O2P  O  -3.212 -26.213   2.053 1.00 . B A . 300 8SP O2P  1 1 
        7 15095 2 2   1 .   O3G  O  -2.049 -27.787   3.633 1.00 . B A . 300 8SP O3G  1 1 
        7 15096 2 2   1 .   O3P  O  -4.542 -27.235   3.900 1.00 . B A . 300 8SP O3P  1 1 
        7 15097 2 2   1 .   OG   O  -3.760 -28.708   1.930 1.00 . B A . 300 8SP OG   1 1 
        7 15098 2 2   1 .   OXT  O  -5.778 -28.961  -0.784 1.00 . B A . 300 8SP OXT  1 1 
        7 15099 2 2   1 .   P    P  -3.393 -27.441   2.832 1.00 . B A . 300 8SP P    1 1 
        8 15100 1 1   1 GLY C    C   3.968   5.363  -4.868 1.00 . A A .   2 GLY C    1 1 
        8 15101 1 1   1 GLY CA   C   4.281   6.112  -3.588 1.00 . A A .   2 GLY CA   1 1 
        8 15102 1 1   1 GLY H1   H   3.267   5.927  -1.739 1.00 . A A .   2 GLY H1   1 1 
        8 15103 1 1   1 GLY HA2  H   4.574   7.121  -3.836 1.00 . A A .   2 GLY HA2  1 1 
        8 15104 1 1   1 GLY HA3  H   5.104   5.621  -3.090 1.00 . A A .   2 GLY HA3  1 1 
        8 15105 1 1   1 GLY N    N   3.148   6.162  -2.683 1.00 . A A .   2 GLY N    1 1 
        8 15106 1 1   1 GLY O    O   2.876   4.819  -5.026 1.00 . A A .   2 GLY O    1 1 
        8 15107 1 1   2 ALA C    C   4.380   3.184  -6.844 1.00 . A A .   3 ALA C    1 1 
        8 15108 1 1   2 ALA CA   C   4.751   4.648  -7.058 1.00 . A A .   3 ALA CA   1 1 
        8 15109 1 1   2 ALA CB   C   6.015   4.756  -7.899 1.00 . A A .   3 ALA CB   1 1 
        8 15110 1 1   2 ALA H    H   5.779   5.788  -5.602 1.00 . A A .   3 ALA H    1 1 
        8 15111 1 1   2 ALA HA   H   3.949   5.137  -7.593 1.00 . A A .   3 ALA HA   1 1 
        8 15112 1 1   2 ALA HB1  H   5.750   4.775  -8.946 1.00 . A A .   3 ALA HB1  1 1 
        8 15113 1 1   2 ALA HB2  H   6.539   5.665  -7.644 1.00 . A A .   3 ALA HB2  1 1 
        8 15114 1 1   2 ALA HB3  H   6.651   3.906  -7.703 1.00 . A A .   3 ALA HB3  1 1 
        8 15115 1 1   2 ALA N    N   4.929   5.336  -5.786 1.00 . A A .   3 ALA N    1 1 
        8 15116 1 1   2 ALA O    O   4.322   2.708  -5.710 1.00 . A A .   3 ALA O    1 1 
        8 15117 1 1   3 ARG C    C   4.954   0.214  -7.451 1.00 . A A .   4 ARG C    1 1 
        8 15118 1 1   3 ARG CA   C   3.761   1.067  -7.872 1.00 . A A .   4 ARG CA   1 1 
        8 15119 1 1   3 ARG CB   C   3.229   0.589  -9.225 1.00 . A A .   4 ARG CB   1 1 
        8 15120 1 1   3 ARG CD   C   1.066   1.733  -9.796 1.00 . A A .   4 ARG CD   1 1 
        8 15121 1 1   3 ARG CG   C   1.716   0.462  -9.274 1.00 . A A .   4 ARG CG   1 1 
        8 15122 1 1   3 ARG CZ   C  -1.171   2.746  -9.924 1.00 . A A .   4 ARG CZ   1 1 
        8 15123 1 1   3 ARG H    H   4.190   2.911  -8.816 1.00 . A A .   4 ARG H    1 1 
        8 15124 1 1   3 ARG HA   H   2.980   0.963  -7.132 1.00 . A A .   4 ARG HA   1 1 
        8 15125 1 1   3 ARG HB2  H   3.534   1.292  -9.986 1.00 . A A .   4 ARG HB2  1 1 
        8 15126 1 1   3 ARG HB3  H   3.659  -0.376  -9.445 1.00 . A A .   4 ARG HB3  1 1 
        8 15127 1 1   3 ARG HD2  H   1.533   2.582  -9.320 1.00 . A A .   4 ARG HD2  1 1 
        8 15128 1 1   3 ARG HD3  H   1.221   1.789 -10.863 1.00 . A A .   4 ARG HD3  1 1 
        8 15129 1 1   3 ARG HE   H  -0.751   1.022  -9.013 1.00 . A A .   4 ARG HE   1 1 
        8 15130 1 1   3 ARG HG2  H   1.454  -0.357  -9.927 1.00 . A A .   4 ARG HG2  1 1 
        8 15131 1 1   3 ARG HG3  H   1.349   0.262  -8.279 1.00 . A A .   4 ARG HG3  1 1 
        8 15132 1 1   3 ARG HH11 H   0.293   3.799 -10.834 1.00 . A A .   4 ARG HH11 1 1 
        8 15133 1 1   3 ARG HH12 H  -1.288   4.502 -10.918 1.00 . A A .   4 ARG HH12 1 1 
        8 15134 1 1   3 ARG HH21 H  -2.838   1.938  -9.115 1.00 . A A .   4 ARG HH21 1 1 
        8 15135 1 1   3 ARG HH22 H  -3.068   3.444  -9.939 1.00 . A A .   4 ARG HH22 1 1 
        8 15136 1 1   3 ARG N    N   4.128   2.476  -7.940 1.00 . A A .   4 ARG N    1 1 
        8 15137 1 1   3 ARG NE   N  -0.369   1.767  -9.522 1.00 . A A .   4 ARG NE   1 1 
        8 15138 1 1   3 ARG NH1  N  -0.682   3.767 -10.615 1.00 . A A .   4 ARG NH1  1 1 
        8 15139 1 1   3 ARG NH2  N  -2.465   2.706  -9.636 1.00 . A A .   4 ARG NH2  1 1 
        8 15140 1 1   3 ARG O    O   6.104   0.622  -7.602 1.00 . A A .   4 ARG O    1 1 
        8 15141 1 1   4 ALA C    C   6.706  -2.170  -7.610 1.00 . A A .   5 ALA C    1 1 
        8 15142 1 1   4 ALA CA   C   5.719  -1.884  -6.484 1.00 . A A .   5 ALA CA   1 1 
        8 15143 1 1   4 ALA CB   C   5.111  -3.181  -5.971 1.00 . A A .   5 ALA CB   1 1 
        8 15144 1 1   4 ALA H    H   3.732  -1.242  -6.830 1.00 . A A .   5 ALA H    1 1 
        8 15145 1 1   4 ALA HA   H   6.247  -1.414  -5.667 1.00 . A A .   5 ALA HA   1 1 
        8 15146 1 1   4 ALA HB1  H   4.610  -2.997  -5.032 1.00 . A A .   5 ALA HB1  1 1 
        8 15147 1 1   4 ALA HB2  H   4.397  -3.552  -6.692 1.00 . A A .   5 ALA HB2  1 1 
        8 15148 1 1   4 ALA HB3  H   5.891  -3.912  -5.826 1.00 . A A .   5 ALA HB3  1 1 
        8 15149 1 1   4 ALA N    N   4.669  -0.973  -6.924 1.00 . A A .   5 ALA N    1 1 
        8 15150 1 1   4 ALA O    O   6.371  -2.044  -8.789 1.00 . A A .   5 ALA O    1 1 
        8 15151 1 1   5 SER C    C   9.638  -4.185  -7.906 1.00 . A A .   6 SER C    1 1 
        8 15152 1 1   5 SER CA   C   8.961  -2.854  -8.221 1.00 . A A .   6 SER CA   1 1 
        8 15153 1 1   5 SER CB   C  10.002  -1.734  -8.251 1.00 . A A .   6 SER CB   1 1 
        8 15154 1 1   5 SER H    H   8.129  -2.636  -6.287 1.00 . A A .   6 SER H    1 1 
        8 15155 1 1   5 SER HA   H   8.491  -2.923  -9.191 1.00 . A A .   6 SER HA   1 1 
        8 15156 1 1   5 SER HB2  H  10.987  -2.156  -8.118 1.00 . A A .   6 SER HB2  1 1 
        8 15157 1 1   5 SER HB3  H   9.954  -1.226  -9.204 1.00 . A A .   6 SER HB3  1 1 
        8 15158 1 1   5 SER HG   H  10.498  -0.168  -7.182 1.00 . A A .   6 SER HG   1 1 
        8 15159 1 1   5 SER N    N   7.923  -2.554  -7.241 1.00 . A A .   6 SER N    1 1 
        8 15160 1 1   5 SER O    O  10.420  -4.287  -6.961 1.00 . A A .   6 SER O    1 1 
        8 15161 1 1   5 SER OG   O   9.767  -0.791  -7.220 1.00 . A A .   6 SER OG   1 1 
        8 15162 1 1   6 VAL C    C  11.294  -6.617  -9.145 1.00 . A A .   7 VAL C    1 1 
        8 15163 1 1   6 VAL CA   C   9.909  -6.526  -8.514 1.00 . A A .   7 VAL CA   1 1 
        8 15164 1 1   6 VAL CB   C   9.011  -7.622  -9.115 1.00 . A A .   7 VAL CB   1 1 
        8 15165 1 1   6 VAL CG1  C   9.568  -9.003  -8.800 1.00 . A A .   7 VAL CG1  1 1 
        8 15166 1 1   6 VAL CG2  C   7.585  -7.484  -8.602 1.00 . A A .   7 VAL CG2  1 1 
        8 15167 1 1   6 VAL H    H   8.700  -5.056  -9.442 1.00 . A A .   7 VAL H    1 1 
        8 15168 1 1   6 VAL HA   H   9.996  -6.702  -7.452 1.00 . A A .   7 VAL HA   1 1 
        8 15169 1 1   6 VAL HB   H   8.997  -7.500 -10.188 1.00 . A A .   7 VAL HB   1 1 
        8 15170 1 1   6 VAL HG11 H   8.861  -9.756  -9.114 1.00 . A A .   7 VAL HG11 1 1 
        8 15171 1 1   6 VAL HG12 H  10.502  -9.141  -9.323 1.00 . A A .   7 VAL HG12 1 1 
        8 15172 1 1   6 VAL HG13 H   9.735  -9.088  -7.736 1.00 . A A .   7 VAL HG13 1 1 
        8 15173 1 1   6 VAL HG21 H   7.003  -6.907  -9.304 1.00 . A A .   7 VAL HG21 1 1 
        8 15174 1 1   6 VAL HG22 H   7.147  -8.465  -8.489 1.00 . A A .   7 VAL HG22 1 1 
        8 15175 1 1   6 VAL HG23 H   7.594  -6.983  -7.644 1.00 . A A .   7 VAL HG23 1 1 
        8 15176 1 1   6 VAL N    N   9.331  -5.200  -8.705 1.00 . A A .   7 VAL N    1 1 
        8 15177 1 1   6 VAL O    O  12.294  -6.797  -8.449 1.00 . A A .   7 VAL O    1 1 
        8 15178 1 1   7 LEU C    C  12.898  -5.240 -11.905 1.00 . A A .   8 LEU C    1 1 
        8 15179 1 1   7 LEU CA   C  12.610  -6.557 -11.192 1.00 . A A .   8 LEU CA   1 1 
        8 15180 1 1   7 LEU CB   C  12.577  -7.702 -12.206 1.00 . A A .   8 LEU CB   1 1 
        8 15181 1 1   7 LEU CD1  C  12.344 -10.141 -12.736 1.00 . A A .   8 LEU CD1  1 1 
        8 15182 1 1   7 LEU CD2  C  13.662  -9.419 -10.736 1.00 . A A .   8 LEU CD2  1 1 
        8 15183 1 1   7 LEU CG   C  12.465  -9.111 -11.623 1.00 . A A .   8 LEU CG   1 1 
        8 15184 1 1   7 LEU H    H  10.515  -6.348 -10.966 1.00 . A A .   8 LEU H    1 1 
        8 15185 1 1   7 LEU HA   H  13.394  -6.744 -10.474 1.00 . A A .   8 LEU HA   1 1 
        8 15186 1 1   7 LEU HB2  H  11.731  -7.544 -12.855 1.00 . A A .   8 LEU HB2  1 1 
        8 15187 1 1   7 LEU HB3  H  13.488  -7.655 -12.785 1.00 . A A .   8 LEU HB3  1 1 
        8 15188 1 1   7 LEU HD11 H  11.317 -10.461 -12.820 1.00 . A A .   8 LEU HD11 1 1 
        8 15189 1 1   7 LEU HD12 H  12.968 -10.992 -12.507 1.00 . A A .   8 LEU HD12 1 1 
        8 15190 1 1   7 LEU HD13 H  12.664  -9.701 -13.669 1.00 . A A .   8 LEU HD13 1 1 
        8 15191 1 1   7 LEU HD21 H  14.272  -8.534 -10.634 1.00 . A A .   8 LEU HD21 1 1 
        8 15192 1 1   7 LEU HD22 H  14.247 -10.210 -11.183 1.00 . A A .   8 LEU HD22 1 1 
        8 15193 1 1   7 LEU HD23 H  13.317  -9.733  -9.762 1.00 . A A .   8 LEU HD23 1 1 
        8 15194 1 1   7 LEU HG   H  11.573  -9.171 -11.015 1.00 . A A .   8 LEU HG   1 1 
        8 15195 1 1   7 LEU N    N  11.346  -6.489 -10.466 1.00 . A A .   8 LEU N    1 1 
        8 15196 1 1   7 LEU O    O  12.141  -4.815 -12.777 1.00 . A A .   8 LEU O    1 1 
        8 15197 1 1   8 SER C    C  14.759  -3.514 -13.600 1.00 . A A .   9 SER C    1 1 
        8 15198 1 1   8 SER CA   C  14.390  -3.329 -12.131 1.00 . A A .   9 SER CA   1 1 
        8 15199 1 1   8 SER CB   C  15.569  -2.719 -11.370 1.00 . A A .   9 SER CB   1 1 
        8 15200 1 1   8 SER H    H  14.564  -4.988 -10.827 1.00 . A A .   9 SER H    1 1 
        8 15201 1 1   8 SER HA   H  13.545  -2.659 -12.066 1.00 . A A .   9 SER HA   1 1 
        8 15202 1 1   8 SER HB2  H  15.556  -1.646 -11.489 1.00 . A A .   9 SER HB2  1 1 
        8 15203 1 1   8 SER HB3  H  15.484  -2.967 -10.321 1.00 . A A .   9 SER HB3  1 1 
        8 15204 1 1   8 SER HG   H  17.429  -3.289 -11.134 1.00 . A A .   9 SER HG   1 1 
        8 15205 1 1   8 SER N    N  14.001  -4.598 -11.528 1.00 . A A .   9 SER N    1 1 
        8 15206 1 1   8 SER O    O  14.586  -4.593 -14.163 1.00 . A A .   9 SER O    1 1 
        8 15207 1 1   8 SER OG   O  16.803  -3.218 -11.858 1.00 . A A .   9 SER OG   1 1 
        8 15208 1 1   9 GLY C    C  16.621  -3.649 -15.894 1.00 . A A .  10 GLY C    1 1 
        8 15209 1 1   9 GLY CA   C  15.654  -2.516 -15.612 1.00 . A A .  10 GLY CA   1 1 
        8 15210 1 1   9 GLY H    H  15.384  -1.616 -13.714 1.00 . A A .  10 GLY H    1 1 
        8 15211 1 1   9 GLY HA2  H  14.767  -2.654 -16.212 1.00 . A A .  10 GLY HA2  1 1 
        8 15212 1 1   9 GLY HA3  H  16.122  -1.583 -15.888 1.00 . A A .  10 GLY HA3  1 1 
        8 15213 1 1   9 GLY N    N  15.269  -2.451 -14.214 1.00 . A A .  10 GLY N    1 1 
        8 15214 1 1   9 GLY O    O  16.410  -4.440 -16.813 1.00 . A A .  10 GLY O    1 1 
        8 15215 1 1  10 GLY C    C  18.122  -6.152 -14.984 1.00 . A A .  11 GLY C    1 1 
        8 15216 1 1  10 GLY CA   C  18.674  -4.774 -15.290 1.00 . A A .  11 GLY CA   1 1 
        8 15217 1 1  10 GLY H    H  17.803  -3.070 -14.386 1.00 . A A .  11 GLY H    1 1 
        8 15218 1 1  10 GLY HA2  H  19.015  -4.754 -16.314 1.00 . A A .  11 GLY HA2  1 1 
        8 15219 1 1  10 GLY HA3  H  19.513  -4.583 -14.637 1.00 . A A .  11 GLY HA3  1 1 
        8 15220 1 1  10 GLY N    N  17.686  -3.728 -15.103 1.00 . A A .  11 GLY N    1 1 
        8 15221 1 1  10 GLY O    O  18.344  -7.098 -15.741 1.00 . A A .  11 GLY O    1 1 
        8 15222 1 1  11 GLU C    C  15.800  -8.024 -14.493 1.00 . A A .  12 GLU C    1 1 
        8 15223 1 1  11 GLU CA   C  16.823  -7.543 -13.467 1.00 . A A .  12 GLU CA   1 1 
        8 15224 1 1  11 GLU CB   C  16.163  -7.415 -12.094 1.00 . A A .  12 GLU CB   1 1 
        8 15225 1 1  11 GLU CD   C  16.429  -6.733  -9.675 1.00 . A A .  12 GLU CD   1 1 
        8 15226 1 1  11 GLU CG   C  17.022  -6.691 -11.070 1.00 . A A .  12 GLU CG   1 1 
        8 15227 1 1  11 GLU H    H  17.264  -5.478 -13.310 1.00 . A A .  12 GLU H    1 1 
        8 15228 1 1  11 GLU HA   H  17.621  -8.268 -13.406 1.00 . A A .  12 GLU HA   1 1 
        8 15229 1 1  11 GLU HB2  H  15.235  -6.873 -12.202 1.00 . A A .  12 GLU HB2  1 1 
        8 15230 1 1  11 GLU HB3  H  15.948  -8.404 -11.716 1.00 . A A .  12 GLU HB3  1 1 
        8 15231 1 1  11 GLU HG2  H  17.996  -7.154 -11.044 1.00 . A A .  12 GLU HG2  1 1 
        8 15232 1 1  11 GLU HG3  H  17.123  -5.658 -11.370 1.00 . A A .  12 GLU HG3  1 1 
        8 15233 1 1  11 GLU N    N  17.404  -6.269 -13.872 1.00 . A A .  12 GLU N    1 1 
        8 15234 1 1  11 GLU O    O  15.582  -9.226 -14.652 1.00 . A A .  12 GLU O    1 1 
        8 15235 1 1  11 GLU OE1  O  15.603  -5.852  -9.354 1.00 . A A .  12 GLU OE1  1 1 
        8 15236 1 1  11 GLU OE2  O  16.789  -7.646  -8.905 1.00 . A A .  12 GLU OE2  1 1 
        8 15237 1 1  12 LEU C    C  14.817  -8.087 -17.398 1.00 . A A .  13 LEU C    1 1 
        8 15238 1 1  12 LEU CA   C  14.175  -7.403 -16.195 1.00 . A A .  13 LEU CA   1 1 
        8 15239 1 1  12 LEU CB   C  13.445  -6.137 -16.644 1.00 . A A .  13 LEU CB   1 1 
        8 15240 1 1  12 LEU CD1  C  11.111  -7.037 -16.485 1.00 . A A .  13 LEU CD1  1 1 
        8 15241 1 1  12 LEU CD2  C  11.578  -5.024 -17.893 1.00 . A A .  13 LEU CD2  1 1 
        8 15242 1 1  12 LEU CG   C  12.125  -6.350 -17.386 1.00 . A A .  13 LEU CG   1 1 
        8 15243 1 1  12 LEU H    H  15.392  -6.137 -15.013 1.00 . A A .  13 LEU H    1 1 
        8 15244 1 1  12 LEU HA   H  13.462  -8.080 -15.748 1.00 . A A .  13 LEU HA   1 1 
        8 15245 1 1  12 LEU HB2  H  13.238  -5.544 -15.766 1.00 . A A .  13 LEU HB2  1 1 
        8 15246 1 1  12 LEU HB3  H  14.108  -5.588 -17.298 1.00 . A A .  13 LEU HB3  1 1 
        8 15247 1 1  12 LEU HD11 H  10.127  -6.955 -16.921 1.00 . A A .  13 LEU HD11 1 1 
        8 15248 1 1  12 LEU HD12 H  11.115  -6.566 -15.514 1.00 . A A .  13 LEU HD12 1 1 
        8 15249 1 1  12 LEU HD13 H  11.373  -8.080 -16.380 1.00 . A A .  13 LEU HD13 1 1 
        8 15250 1 1  12 LEU HD21 H  10.955  -4.576 -17.132 1.00 . A A .  13 LEU HD21 1 1 
        8 15251 1 1  12 LEU HD22 H  10.991  -5.194 -18.784 1.00 . A A .  13 LEU HD22 1 1 
        8 15252 1 1  12 LEU HD23 H  12.398  -4.360 -18.124 1.00 . A A .  13 LEU HD23 1 1 
        8 15253 1 1  12 LEU HG   H  12.299  -6.989 -18.240 1.00 . A A .  13 LEU HG   1 1 
        8 15254 1 1  12 LEU N    N  15.176  -7.077 -15.184 1.00 . A A .  13 LEU N    1 1 
        8 15255 1 1  12 LEU O    O  14.401  -9.173 -17.802 1.00 . A A .  13 LEU O    1 1 
        8 15256 1 1  13 ASP C    C  16.985  -9.428 -18.850 1.00 . A A .  14 ASP C    1 1 
        8 15257 1 1  13 ASP CA   C  16.538  -7.994 -19.117 1.00 . A A .  14 ASP CA   1 1 
        8 15258 1 1  13 ASP CB   C  17.746  -7.125 -19.464 1.00 . A A .  14 ASP CB   1 1 
        8 15259 1 1  13 ASP CG   C  17.778  -6.736 -20.929 1.00 . A A .  14 ASP CG   1 1 
        8 15260 1 1  13 ASP H    H  16.120  -6.584 -17.594 1.00 . A A .  14 ASP H    1 1 
        8 15261 1 1  13 ASP HA   H  15.854  -7.994 -19.952 1.00 . A A .  14 ASP HA   1 1 
        8 15262 1 1  13 ASP HB2  H  17.715  -6.222 -18.872 1.00 . A A .  14 ASP HB2  1 1 
        8 15263 1 1  13 ASP HB3  H  18.651  -7.670 -19.236 1.00 . A A .  14 ASP HB3  1 1 
        8 15264 1 1  13 ASP N    N  15.834  -7.446 -17.962 1.00 . A A .  14 ASP N    1 1 
        8 15265 1 1  13 ASP O    O  16.745 -10.326 -19.658 1.00 . A A .  14 ASP O    1 1 
        8 15266 1 1  13 ASP OD1  O  17.961  -7.633 -21.778 1.00 . A A .  14 ASP OD1  1 1 
        8 15267 1 1  13 ASP OD2  O  17.619  -5.533 -21.226 1.00 . A A .  14 ASP OD2  1 1 
        8 15268 1 1  14 LYS C    C  16.956 -11.915 -17.096 1.00 . A A .  15 LYS C    1 1 
        8 15269 1 1  14 LYS CA   C  18.120 -10.960 -17.337 1.00 . A A .  15 LYS CA   1 1 
        8 15270 1 1  14 LYS CB   C  18.990 -10.872 -16.080 1.00 . A A .  15 LYS CB   1 1 
        8 15271 1 1  14 LYS CD   C  21.343 -10.604 -15.244 1.00 . A A .  15 LYS CD   1 1 
        8 15272 1 1  14 LYS CE   C  20.897 -10.123 -13.871 1.00 . A A .  15 LYS CE   1 1 
        8 15273 1 1  14 LYS CG   C  20.341 -10.221 -16.320 1.00 . A A .  15 LYS CG   1 1 
        8 15274 1 1  14 LYS H    H  17.799  -8.880 -17.108 1.00 . A A .  15 LYS H    1 1 
        8 15275 1 1  14 LYS HA   H  18.718 -11.339 -18.152 1.00 . A A .  15 LYS HA   1 1 
        8 15276 1 1  14 LYS HB2  H  18.464 -10.295 -15.333 1.00 . A A .  15 LYS HB2  1 1 
        8 15277 1 1  14 LYS HB3  H  19.156 -11.870 -15.701 1.00 . A A .  15 LYS HB3  1 1 
        8 15278 1 1  14 LYS HD2  H  21.442 -11.678 -15.222 1.00 . A A .  15 LYS HD2  1 1 
        8 15279 1 1  14 LYS HD3  H  22.299 -10.157 -15.479 1.00 . A A .  15 LYS HD3  1 1 
        8 15280 1 1  14 LYS HE2  H  20.095  -9.412 -13.996 1.00 . A A .  15 LYS HE2  1 1 
        8 15281 1 1  14 LYS HE3  H  20.542 -10.972 -13.306 1.00 . A A .  15 LYS HE3  1 1 
        8 15282 1 1  14 LYS HG2  H  20.720 -10.541 -17.279 1.00 . A A .  15 LYS HG2  1 1 
        8 15283 1 1  14 LYS HG3  H  20.218  -9.147 -16.320 1.00 . A A .  15 LYS HG3  1 1 
        8 15284 1 1  14 LYS HZ1  H  22.818 -10.123 -13.049 1.00 . A A .  15 LYS HZ1  1 1 
        8 15285 1 1  14 LYS HZ2  H  21.693  -9.220 -12.164 1.00 . A A .  15 LYS HZ2  1 1 
        8 15286 1 1  14 LYS HZ3  H  22.316  -8.611 -13.615 1.00 . A A .  15 LYS HZ3  1 1 
        8 15287 1 1  14 LYS N    N  17.638  -9.635 -17.711 1.00 . A A .  15 LYS N    1 1 
        8 15288 1 1  14 LYS NZ   N  22.009  -9.474 -13.123 1.00 . A A .  15 LYS NZ   1 1 
        8 15289 1 1  14 LYS O    O  17.005 -13.080 -17.489 1.00 . A A .  15 LYS O    1 1 
        8 15290 1 1  15 TRP C    C  14.162 -12.834 -17.432 1.00 . A A .  16 TRP C    1 1 
        8 15291 1 1  15 TRP CA   C  14.732 -12.223 -16.156 1.00 . A A .  16 TRP CA   1 1 
        8 15292 1 1  15 TRP CB   C  13.665 -11.376 -15.461 1.00 . A A .  16 TRP CB   1 1 
        8 15293 1 1  15 TRP CD1  C  11.256 -12.013 -16.057 1.00 . A A .  16 TRP CD1  1 1 
        8 15294 1 1  15 TRP CD2  C  12.043 -13.013 -14.215 1.00 . A A .  16 TRP CD2  1 1 
        8 15295 1 1  15 TRP CE2  C  10.720 -13.446 -14.430 1.00 . A A .  16 TRP CE2  1 1 
        8 15296 1 1  15 TRP CE3  C  12.744 -13.511 -13.112 1.00 . A A .  16 TRP CE3  1 1 
        8 15297 1 1  15 TRP CG   C  12.366 -12.099 -15.267 1.00 . A A .  16 TRP CG   1 1 
        8 15298 1 1  15 TRP CH2  C  10.795 -14.821 -12.510 1.00 . A A .  16 TRP CH2  1 1 
        8 15299 1 1  15 TRP CZ2  C  10.086 -14.350 -13.582 1.00 . A A .  16 TRP CZ2  1 1 
        8 15300 1 1  15 TRP CZ3  C  12.112 -14.408 -12.272 1.00 . A A .  16 TRP CZ3  1 1 
        8 15301 1 1  15 TRP H    H  15.930 -10.477 -16.160 1.00 . A A .  16 TRP H    1 1 
        8 15302 1 1  15 TRP HA   H  15.035 -13.020 -15.494 1.00 . A A .  16 TRP HA   1 1 
        8 15303 1 1  15 TRP HB2  H  14.029 -11.078 -14.489 1.00 . A A .  16 TRP HB2  1 1 
        8 15304 1 1  15 TRP HB3  H  13.472 -10.495 -16.056 1.00 . A A .  16 TRP HB3  1 1 
        8 15305 1 1  15 TRP HD1  H  11.184 -11.396 -16.941 1.00 . A A .  16 TRP HD1  1 1 
        8 15306 1 1  15 TRP HE1  H   9.370 -12.933 -15.951 1.00 . A A .  16 TRP HE1  1 1 
        8 15307 1 1  15 TRP HE3  H  13.760 -13.204 -12.911 1.00 . A A .  16 TRP HE3  1 1 
        8 15308 1 1  15 TRP HH2  H  10.341 -15.522 -11.828 1.00 . A A .  16 TRP HH2  1 1 
        8 15309 1 1  15 TRP HZ2  H   9.071 -14.678 -13.754 1.00 . A A .  16 TRP HZ2  1 1 
        8 15310 1 1  15 TRP HZ3  H  12.637 -14.803 -11.414 1.00 . A A .  16 TRP HZ3  1 1 
        8 15311 1 1  15 TRP N    N  15.910 -11.414 -16.449 1.00 . A A .  16 TRP N    1 1 
        8 15312 1 1  15 TRP NE1  N  10.262 -12.821 -15.559 1.00 . A A .  16 TRP NE1  1 1 
        8 15313 1 1  15 TRP O    O  13.991 -14.049 -17.526 1.00 . A A .  16 TRP O    1 1 
        8 15314 1 1  16 GLU C    C  14.270 -13.417 -20.367 1.00 . A A .  17 GLU C    1 1 
        8 15315 1 1  16 GLU CA   C  13.318 -12.442 -19.680 1.00 . A A .  17 GLU CA   1 1 
        8 15316 1 1  16 GLU CB   C  13.039 -11.251 -20.601 1.00 . A A .  17 GLU CB   1 1 
        8 15317 1 1  16 GLU CD   C  11.309  -9.585 -21.384 1.00 . A A .  17 GLU CD   1 1 
        8 15318 1 1  16 GLU CG   C  11.752 -10.515 -20.271 1.00 . A A .  17 GLU CG   1 1 
        8 15319 1 1  16 GLU H    H  14.028 -11.026 -18.276 1.00 . A A .  17 GLU H    1 1 
        8 15320 1 1  16 GLU HA   H  12.388 -12.950 -19.474 1.00 . A A .  17 GLU HA   1 1 
        8 15321 1 1  16 GLU HB2  H  13.860 -10.552 -20.524 1.00 . A A .  17 GLU HB2  1 1 
        8 15322 1 1  16 GLU HB3  H  12.975 -11.606 -21.619 1.00 . A A .  17 GLU HB3  1 1 
        8 15323 1 1  16 GLU HG2  H  10.971 -11.241 -20.098 1.00 . A A .  17 GLU HG2  1 1 
        8 15324 1 1  16 GLU HG3  H  11.905  -9.933 -19.374 1.00 . A A .  17 GLU HG3  1 1 
        8 15325 1 1  16 GLU N    N  13.870 -11.983 -18.411 1.00 . A A .  17 GLU N    1 1 
        8 15326 1 1  16 GLU O    O  13.848 -14.261 -21.160 1.00 . A A .  17 GLU O    1 1 
        8 15327 1 1  16 GLU OE1  O  11.989  -9.548 -22.431 1.00 . A A .  17 GLU OE1  1 1 
        8 15328 1 1  16 GLU OE2  O  10.284  -8.896 -21.208 1.00 . A A .  17 GLU OE2  1 1 
        8 15329 1 1  17 LYS C    C  16.518 -15.557 -20.020 1.00 . A A .  18 LYS C    1 1 
        8 15330 1 1  17 LYS CA   C  16.570 -14.166 -20.643 1.00 . A A .  18 LYS CA   1 1 
        8 15331 1 1  17 LYS CB   C  17.963 -13.562 -20.451 1.00 . A A .  18 LYS CB   1 1 
        8 15332 1 1  17 LYS CD   C  19.735 -15.338 -20.353 1.00 . A A .  18 LYS CD   1 1 
        8 15333 1 1  17 LYS CE   C  21.240 -15.125 -20.301 1.00 . A A .  18 LYS CE   1 1 
        8 15334 1 1  17 LYS CG   C  19.053 -14.291 -21.217 1.00 . A A .  18 LYS CG   1 1 
        8 15335 1 1  17 LYS H    H  15.831 -12.605 -19.419 1.00 . A A .  18 LYS H    1 1 
        8 15336 1 1  17 LYS HA   H  16.365 -14.250 -21.699 1.00 . A A .  18 LYS HA   1 1 
        8 15337 1 1  17 LYS HB2  H  17.944 -12.534 -20.783 1.00 . A A .  18 LYS HB2  1 1 
        8 15338 1 1  17 LYS HB3  H  18.211 -13.587 -19.400 1.00 . A A .  18 LYS HB3  1 1 
        8 15339 1 1  17 LYS HD2  H  19.340 -15.279 -19.350 1.00 . A A .  18 LYS HD2  1 1 
        8 15340 1 1  17 LYS HD3  H  19.533 -16.318 -20.763 1.00 . A A .  18 LYS HD3  1 1 
        8 15341 1 1  17 LYS HE2  H  21.438 -14.065 -20.263 1.00 . A A .  18 LYS HE2  1 1 
        8 15342 1 1  17 LYS HE3  H  21.627 -15.596 -19.410 1.00 . A A .  18 LYS HE3  1 1 
        8 15343 1 1  17 LYS HG2  H  18.614 -14.777 -22.074 1.00 . A A .  18 LYS HG2  1 1 
        8 15344 1 1  17 LYS HG3  H  19.791 -13.573 -21.546 1.00 . A A .  18 LYS HG3  1 1 
        8 15345 1 1  17 LYS HZ1  H  21.222 -15.980 -22.207 1.00 . A A .  18 LYS HZ1  1 1 
        8 15346 1 1  17 LYS HZ2  H  22.473 -16.542 -21.214 1.00 . A A .  18 LYS HZ2  1 1 
        8 15347 1 1  17 LYS HZ3  H  22.570 -15.002 -21.907 1.00 . A A .  18 LYS HZ3  1 1 
        8 15348 1 1  17 LYS N    N  15.556 -13.296 -20.057 1.00 . A A .  18 LYS N    1 1 
        8 15349 1 1  17 LYS NZ   N  21.924 -15.703 -21.491 1.00 . A A .  18 LYS NZ   1 1 
        8 15350 1 1  17 LYS O    O  16.507 -16.564 -20.728 1.00 . A A .  18 LYS O    1 1 
        8 15351 1 1  18 ILE C    C  15.301 -17.753 -18.498 1.00 . A A .  19 ILE C    1 1 
        8 15352 1 1  18 ILE CA   C  16.430 -16.873 -17.975 1.00 . A A .  19 ILE CA   1 1 
        8 15353 1 1  18 ILE CB   C  16.239 -16.657 -16.462 1.00 . A A .  19 ILE CB   1 1 
        8 15354 1 1  18 ILE CD1  C  16.917 -14.730 -14.944 1.00 . A A .  19 ILE CD1  1 1 
        8 15355 1 1  18 ILE CG1  C  17.381 -15.809 -15.898 1.00 . A A .  19 ILE CG1  1 1 
        8 15356 1 1  18 ILE CG2  C  16.160 -17.994 -15.742 1.00 . A A .  19 ILE CG2  1 1 
        8 15357 1 1  18 ILE H    H  16.495 -14.769 -18.183 1.00 . A A .  19 ILE H    1 1 
        8 15358 1 1  18 ILE HA   H  17.371 -17.383 -18.129 1.00 . A A .  19 ILE HA   1 1 
        8 15359 1 1  18 ILE HB   H  15.305 -16.137 -16.311 1.00 . A A .  19 ILE HB   1 1 
        8 15360 1 1  18 ILE HD11 H  15.839 -14.745 -14.879 1.00 . A A .  19 ILE HD11 1 1 
        8 15361 1 1  18 ILE HD12 H  17.338 -14.908 -13.966 1.00 . A A .  19 ILE HD12 1 1 
        8 15362 1 1  18 ILE HD13 H  17.242 -13.765 -15.307 1.00 . A A .  19 ILE HD13 1 1 
        8 15363 1 1  18 ILE HG12 H  18.067 -16.448 -15.366 1.00 . A A .  19 ILE HG12 1 1 
        8 15364 1 1  18 ILE HG13 H  17.902 -15.330 -16.715 1.00 . A A .  19 ILE HG13 1 1 
        8 15365 1 1  18 ILE HG21 H  16.534 -18.774 -16.388 1.00 . A A .  19 ILE HG21 1 1 
        8 15366 1 1  18 ILE HG22 H  16.757 -17.955 -14.843 1.00 . A A .  19 ILE HG22 1 1 
        8 15367 1 1  18 ILE HG23 H  15.133 -18.203 -15.483 1.00 . A A .  19 ILE HG23 1 1 
        8 15368 1 1  18 ILE N    N  16.484 -15.605 -18.692 1.00 . A A .  19 ILE N    1 1 
        8 15369 1 1  18 ILE O    O  14.203 -17.271 -18.776 1.00 . A A .  19 ILE O    1 1 
        8 15370 1 1  19 ARG C    C  13.875 -20.687 -17.956 1.00 . A A .  20 ARG C    1 1 
        8 15371 1 1  19 ARG CA   C  14.584 -19.995 -19.117 1.00 . A A .  20 ARG CA   1 1 
        8 15372 1 1  19 ARG CB   C  15.245 -21.039 -20.019 1.00 . A A .  20 ARG CB   1 1 
        8 15373 1 1  19 ARG CD   C  17.389 -20.386 -21.156 1.00 . A A .  20 ARG CD   1 1 
        8 15374 1 1  19 ARG CG   C  15.875 -20.450 -21.272 1.00 . A A .  20 ARG CG   1 1 
        8 15375 1 1  19 ARG CZ   C  19.364 -20.566 -22.610 1.00 . A A .  20 ARG CZ   1 1 
        8 15376 1 1  19 ARG H    H  16.471 -19.371 -18.391 1.00 . A A .  20 ARG H    1 1 
        8 15377 1 1  19 ARG HA   H  13.855 -19.444 -19.693 1.00 . A A .  20 ARG HA   1 1 
        8 15378 1 1  19 ARG HB2  H  16.017 -21.545 -19.459 1.00 . A A .  20 ARG HB2  1 1 
        8 15379 1 1  19 ARG HB3  H  14.499 -21.759 -20.322 1.00 . A A .  20 ARG HB3  1 1 
        8 15380 1 1  19 ARG HD2  H  17.667 -19.416 -20.770 1.00 . A A .  20 ARG HD2  1 1 
        8 15381 1 1  19 ARG HD3  H  17.718 -21.154 -20.471 1.00 . A A .  20 ARG HD3  1 1 
        8 15382 1 1  19 ARG HE   H  17.475 -20.748 -23.225 1.00 . A A .  20 ARG HE   1 1 
        8 15383 1 1  19 ARG HG2  H  15.615 -21.068 -22.118 1.00 . A A .  20 ARG HG2  1 1 
        8 15384 1 1  19 ARG HG3  H  15.490 -19.452 -21.421 1.00 . A A .  20 ARG HG3  1 1 
        8 15385 1 1  19 ARG HH11 H  19.771 -20.208 -20.664 1.00 . A A .  20 ARG HH11 1 1 
        8 15386 1 1  19 ARG HH12 H  21.153 -20.337 -21.700 1.00 . A A .  20 ARG HH12 1 1 
        8 15387 1 1  19 ARG HH21 H  19.287 -20.921 -24.598 1.00 . A A .  20 ARG HH21 1 1 
        8 15388 1 1  19 ARG HH22 H  20.877 -20.742 -23.938 1.00 . A A .  20 ARG HH22 1 1 
        8 15389 1 1  19 ARG N    N  15.578 -19.047 -18.628 1.00 . A A .  20 ARG N    1 1 
        8 15390 1 1  19 ARG NE   N  18.046 -20.589 -22.445 1.00 . A A .  20 ARG NE   1 1 
        8 15391 1 1  19 ARG NH1  N  20.161 -20.352 -21.573 1.00 . A A .  20 ARG NH1  1 1 
        8 15392 1 1  19 ARG NH2  N  19.886 -20.759 -23.814 1.00 . A A .  20 ARG NH2  1 1 
        8 15393 1 1  19 ARG O    O  14.371 -20.697 -16.829 1.00 . A A .  20 ARG O    1 1 
        8 15394 1 1  20 LEU C    C  12.521 -23.333 -16.928 1.00 . A A .  21 LEU C    1 1 
        8 15395 1 1  20 LEU CA   C  11.933 -21.956 -17.220 1.00 . A A .  21 LEU CA   1 1 
        8 15396 1 1  20 LEU CB   C  10.477 -22.096 -17.669 1.00 . A A .  21 LEU CB   1 1 
        8 15397 1 1  20 LEU CD1  C   8.631 -20.946 -18.916 1.00 . A A .  21 LEU CD1  1 1 
        8 15398 1 1  20 LEU CD2  C   9.079 -20.358 -16.526 1.00 . A A .  21 LEU CD2  1 1 
        8 15399 1 1  20 LEU CG   C   9.701 -20.791 -17.845 1.00 . A A .  21 LEU CG   1 1 
        8 15400 1 1  20 LEU H    H  12.368 -21.221 -19.157 1.00 . A A .  21 LEU H    1 1 
        8 15401 1 1  20 LEU HA   H  11.967 -21.364 -16.317 1.00 . A A .  21 LEU HA   1 1 
        8 15402 1 1  20 LEU HB2  H  10.472 -22.615 -18.616 1.00 . A A .  21 LEU HB2  1 1 
        8 15403 1 1  20 LEU HB3  H   9.961 -22.693 -16.930 1.00 . A A .  21 LEU HB3  1 1 
        8 15404 1 1  20 LEU HD11 H   7.665 -20.712 -18.495 1.00 . A A .  21 LEU HD11 1 1 
        8 15405 1 1  20 LEU HD12 H   8.629 -21.964 -19.278 1.00 . A A .  21 LEU HD12 1 1 
        8 15406 1 1  20 LEU HD13 H   8.842 -20.274 -19.735 1.00 . A A .  21 LEU HD13 1 1 
        8 15407 1 1  20 LEU HD21 H   9.205 -19.293 -16.400 1.00 . A A .  21 LEU HD21 1 1 
        8 15408 1 1  20 LEU HD22 H   9.563 -20.876 -15.713 1.00 . A A .  21 LEU HD22 1 1 
        8 15409 1 1  20 LEU HD23 H   8.025 -20.599 -16.529 1.00 . A A .  21 LEU HD23 1 1 
        8 15410 1 1  20 LEU HG   H  10.382 -20.014 -18.165 1.00 . A A .  21 LEU HG   1 1 
        8 15411 1 1  20 LEU N    N  12.711 -21.262 -18.240 1.00 . A A .  21 LEU N    1 1 
        8 15412 1 1  20 LEU O    O  12.355 -23.870 -15.833 1.00 . A A .  21 LEU O    1 1 
        8 15413 1 1  21 ARG C    C  15.224 -25.231 -18.376 1.00 . A A .  22 ARG C    1 1 
        8 15414 1 1  21 ARG CA   C  13.827 -25.209 -17.761 1.00 . A A .  22 ARG CA   1 1 
        8 15415 1 1  21 ARG CB   C  12.954 -26.283 -18.415 1.00 . A A .  22 ARG CB   1 1 
        8 15416 1 1  21 ARG CD   C  10.897 -26.487 -16.985 1.00 . A A .  22 ARG CD   1 1 
        8 15417 1 1  21 ARG CG   C  12.198 -27.145 -17.415 1.00 . A A .  22 ARG CG   1 1 
        8 15418 1 1  21 ARG CZ   C   8.504 -27.041 -16.887 1.00 . A A .  22 ARG CZ   1 1 
        8 15419 1 1  21 ARG H    H  13.311 -23.418 -18.763 1.00 . A A .  22 ARG H    1 1 
        8 15420 1 1  21 ARG HA   H  13.909 -25.418 -16.705 1.00 . A A .  22 ARG HA   1 1 
        8 15421 1 1  21 ARG HB2  H  12.233 -25.801 -19.058 1.00 . A A .  22 ARG HB2  1 1 
        8 15422 1 1  21 ARG HB3  H  13.582 -26.928 -19.009 1.00 . A A .  22 ARG HB3  1 1 
        8 15423 1 1  21 ARG HD2  H  11.004 -26.137 -15.969 1.00 . A A .  22 ARG HD2  1 1 
        8 15424 1 1  21 ARG HD3  H  10.701 -25.648 -17.636 1.00 . A A .  22 ARG HD3  1 1 
        8 15425 1 1  21 ARG HE   H   9.965 -28.356 -17.225 1.00 . A A .  22 ARG HE   1 1 
        8 15426 1 1  21 ARG HG2  H  11.974 -28.097 -17.872 1.00 . A A .  22 ARG HG2  1 1 
        8 15427 1 1  21 ARG HG3  H  12.819 -27.298 -16.545 1.00 . A A .  22 ARG HG3  1 1 
        8 15428 1 1  21 ARG HH11 H   8.937 -25.091 -16.596 1.00 . A A .  22 ARG HH11 1 1 
        8 15429 1 1  21 ARG HH12 H   7.253 -25.495 -16.530 1.00 . A A .  22 ARG HH12 1 1 
        8 15430 1 1  21 ARG HH21 H   7.752 -28.901 -17.141 1.00 . A A .  22 ARG HH21 1 1 
        8 15431 1 1  21 ARG HH22 H   6.581 -27.663 -16.838 1.00 . A A .  22 ARG HH22 1 1 
        8 15432 1 1  21 ARG N    N  13.213 -23.896 -17.913 1.00 . A A .  22 ARG N    1 1 
        8 15433 1 1  21 ARG NE   N   9.769 -27.413 -17.050 1.00 . A A .  22 ARG NE   1 1 
        8 15434 1 1  21 ARG NH1  N   8.207 -25.771 -16.651 1.00 . A A .  22 ARG NH1  1 1 
        8 15435 1 1  21 ARG NH2  N   7.532 -27.942 -16.961 1.00 . A A .  22 ARG NH2  1 1 
        8 15436 1 1  21 ARG O    O  15.572 -24.399 -19.215 1.00 . A A .  22 ARG O    1 1 
        8 15437 1 1  22 PRO C    C  17.457 -26.821 -19.899 1.00 . A A .  23 PRO C    1 1 
        8 15438 1 1  22 PRO CA   C  17.414 -26.357 -18.446 1.00 . A A .  23 PRO CA   1 1 
        8 15439 1 1  22 PRO CB   C  18.007 -27.425 -17.525 1.00 . A A .  23 PRO CB   1 1 
        8 15440 1 1  22 PRO CD   C  15.694 -27.229 -16.953 1.00 . A A .  23 PRO CD   1 1 
        8 15441 1 1  22 PRO CG   C  16.833 -28.207 -17.047 1.00 . A A .  23 PRO CG   1 1 
        8 15442 1 1  22 PRO HA   H  17.977 -25.440 -18.345 1.00 . A A .  23 PRO HA   1 1 
        8 15443 1 1  22 PRO HB2  H  18.694 -28.045 -18.084 1.00 . A A .  23 PRO HB2  1 1 
        8 15444 1 1  22 PRO HB3  H  18.526 -26.951 -16.706 1.00 . A A .  23 PRO HB3  1 1 
        8 15445 1 1  22 PRO HD2  H  14.761 -27.710 -17.206 1.00 . A A .  23 PRO HD2  1 1 
        8 15446 1 1  22 PRO HD3  H  15.645 -26.801 -15.963 1.00 . A A .  23 PRO HD3  1 1 
        8 15447 1 1  22 PRO HG2  H  16.599 -28.988 -17.754 1.00 . A A .  23 PRO HG2  1 1 
        8 15448 1 1  22 PRO HG3  H  17.044 -28.630 -16.076 1.00 . A A .  23 PRO HG3  1 1 
        8 15449 1 1  22 PRO N    N  16.043 -26.204 -17.950 1.00 . A A .  23 PRO N    1 1 
        8 15450 1 1  22 PRO O    O  18.341 -26.429 -20.659 1.00 . A A .  23 PRO O    1 1 
        8 15451 1 1  23 GLY C    C  15.242 -27.639 -22.401 1.00 . A A .  24 GLY C    1 1 
        8 15452 1 1  23 GLY CA   C  16.443 -28.161 -21.636 1.00 . A A .  24 GLY CA   1 1 
        8 15453 1 1  23 GLY H    H  15.816 -27.935 -19.626 1.00 . A A .  24 GLY H    1 1 
        8 15454 1 1  23 GLY HA2  H  17.343 -27.864 -22.154 1.00 . A A .  24 GLY HA2  1 1 
        8 15455 1 1  23 GLY HA3  H  16.395 -29.240 -21.607 1.00 . A A .  24 GLY HA3  1 1 
        8 15456 1 1  23 GLY N    N  16.496 -27.657 -20.276 1.00 . A A .  24 GLY N    1 1 
        8 15457 1 1  23 GLY O    O  14.841 -28.218 -23.410 1.00 . A A .  24 GLY O    1 1 
        8 15458 1 1  24 GLY C    C  13.853 -24.711 -23.359 1.00 . A A .  25 GLY C    1 1 
        8 15459 1 1  24 GLY CA   C  13.509 -25.962 -22.575 1.00 . A A .  25 GLY CA   1 1 
        8 15460 1 1  24 GLY H    H  15.029 -26.123 -21.111 1.00 . A A .  25 GLY H    1 1 
        8 15461 1 1  24 GLY HA2  H  13.088 -26.692 -23.250 1.00 . A A .  25 GLY HA2  1 1 
        8 15462 1 1  24 GLY HA3  H  12.773 -25.712 -21.826 1.00 . A A .  25 GLY HA3  1 1 
        8 15463 1 1  24 GLY N    N  14.666 -26.542 -21.918 1.00 . A A .  25 GLY N    1 1 
        8 15464 1 1  24 GLY O    O  14.992 -24.246 -23.331 1.00 . A A .  25 GLY O    1 1 
        8 15465 1 1  25 LYS C    C  12.224 -21.808 -24.326 1.00 . A A .  26 LYS C    1 1 
        8 15466 1 1  25 LYS CA   C  13.070 -22.961 -24.858 1.00 . A A .  26 LYS CA   1 1 
        8 15467 1 1  25 LYS CB   C  12.722 -23.229 -26.324 1.00 . A A .  26 LYS CB   1 1 
        8 15468 1 1  25 LYS CD   C  13.272 -22.416 -28.637 1.00 . A A .  26 LYS CD   1 1 
        8 15469 1 1  25 LYS CE   C  14.159 -21.375 -29.300 1.00 . A A .  26 LYS CE   1 1 
        8 15470 1 1  25 LYS CG   C  13.830 -22.849 -27.291 1.00 . A A .  26 LYS CG   1 1 
        8 15471 1 1  25 LYS H    H  11.980 -24.583 -24.045 1.00 . A A .  26 LYS H    1 1 
        8 15472 1 1  25 LYS HA   H  14.112 -22.689 -24.789 1.00 . A A .  26 LYS HA   1 1 
        8 15473 1 1  25 LYS HB2  H  12.512 -24.282 -26.445 1.00 . A A .  26 LYS HB2  1 1 
        8 15474 1 1  25 LYS HB3  H  11.839 -22.663 -26.581 1.00 . A A .  26 LYS HB3  1 1 
        8 15475 1 1  25 LYS HD2  H  13.203 -23.278 -29.283 1.00 . A A .  26 LYS HD2  1 1 
        8 15476 1 1  25 LYS HD3  H  12.287 -21.996 -28.490 1.00 . A A .  26 LYS HD3  1 1 
        8 15477 1 1  25 LYS HE2  H  13.572 -20.491 -29.495 1.00 . A A .  26 LYS HE2  1 1 
        8 15478 1 1  25 LYS HE3  H  14.967 -21.128 -28.626 1.00 . A A .  26 LYS HE3  1 1 
        8 15479 1 1  25 LYS HG2  H  14.399 -22.034 -26.871 1.00 . A A .  26 LYS HG2  1 1 
        8 15480 1 1  25 LYS HG3  H  14.475 -23.704 -27.439 1.00 . A A .  26 LYS HG3  1 1 
        8 15481 1 1  25 LYS HZ1  H  13.975 -22.239 -31.193 1.00 . A A .  26 LYS HZ1  1 1 
        8 15482 1 1  25 LYS HZ2  H  15.417 -22.630 -30.398 1.00 . A A .  26 LYS HZ2  1 1 
        8 15483 1 1  25 LYS HZ3  H  15.217 -21.095 -31.079 1.00 . A A .  26 LYS HZ3  1 1 
        8 15484 1 1  25 LYS N    N  12.867 -24.165 -24.062 1.00 . A A .  26 LYS N    1 1 
        8 15485 1 1  25 LYS NZ   N  14.732 -21.869 -30.583 1.00 . A A .  26 LYS NZ   1 1 
        8 15486 1 1  25 LYS O    O  12.565 -20.639 -24.509 1.00 . A A .  26 LYS O    1 1 
        8 15487 1 1  26 LYS C    C  10.960 -20.267 -22.091 1.00 . A A .  27 LYS C    1 1 
        8 15488 1 1  26 LYS CA   C  10.227 -21.139 -23.106 1.00 . A A .  27 LYS CA   1 1 
        8 15489 1 1  26 LYS CB   C   9.022 -21.811 -22.444 1.00 . A A .  27 LYS CB   1 1 
        8 15490 1 1  26 LYS CD   C   8.080 -23.943 -23.377 1.00 . A A .  27 LYS CD   1 1 
        8 15491 1 1  26 LYS CE   C   7.205 -24.560 -24.458 1.00 . A A .  27 LYS CE   1 1 
        8 15492 1 1  26 LYS CG   C   8.049 -22.426 -23.434 1.00 . A A .  27 LYS CG   1 1 
        8 15493 1 1  26 LYS H    H  10.903 -23.095 -23.555 1.00 . A A .  27 LYS H    1 1 
        8 15494 1 1  26 LYS HA   H   9.881 -20.515 -23.916 1.00 . A A .  27 LYS HA   1 1 
        8 15495 1 1  26 LYS HB2  H   9.376 -22.591 -21.787 1.00 . A A .  27 LYS HB2  1 1 
        8 15496 1 1  26 LYS HB3  H   8.491 -21.073 -21.860 1.00 . A A .  27 LYS HB3  1 1 
        8 15497 1 1  26 LYS HD2  H   9.096 -24.280 -23.516 1.00 . A A .  27 LYS HD2  1 1 
        8 15498 1 1  26 LYS HD3  H   7.721 -24.266 -22.409 1.00 . A A .  27 LYS HD3  1 1 
        8 15499 1 1  26 LYS HE2  H   7.297 -23.970 -25.357 1.00 . A A .  27 LYS HE2  1 1 
        8 15500 1 1  26 LYS HE3  H   7.550 -25.565 -24.652 1.00 . A A .  27 LYS HE3  1 1 
        8 15501 1 1  26 LYS HG2  H   7.050 -22.087 -23.200 1.00 . A A .  27 LYS HG2  1 1 
        8 15502 1 1  26 LYS HG3  H   8.314 -22.106 -24.432 1.00 . A A .  27 LYS HG3  1 1 
        8 15503 1 1  26 LYS HZ1  H   5.370 -23.649 -24.049 1.00 . A A .  27 LYS HZ1  1 1 
        8 15504 1 1  26 LYS HZ2  H   5.686 -25.015 -23.100 1.00 . A A .  27 LYS HZ2  1 1 
        8 15505 1 1  26 LYS HZ3  H   5.233 -25.197 -24.720 1.00 . A A .  27 LYS HZ3  1 1 
        8 15506 1 1  26 LYS N    N  11.121 -22.145 -23.668 1.00 . A A .  27 LYS N    1 1 
        8 15507 1 1  26 LYS NZ   N   5.773 -24.608 -24.053 1.00 . A A .  27 LYS NZ   1 1 
        8 15508 1 1  26 LYS O    O  11.273 -20.715 -20.988 1.00 . A A .  27 LYS O    1 1 
        8 15509 1 1  27 GLN C    C  10.992 -17.583 -20.491 1.00 . A A .  28 GLN C    1 1 
        8 15510 1 1  27 GLN CA   C  11.920 -18.089 -21.590 1.00 . A A .  28 GLN CA   1 1 
        8 15511 1 1  27 GLN CB   C  12.467 -16.908 -22.395 1.00 . A A .  28 GLN CB   1 1 
        8 15512 1 1  27 GLN CD   C  13.939 -16.181 -24.316 1.00 . A A .  28 GLN CD   1 1 
        8 15513 1 1  27 GLN CG   C  13.164 -17.319 -23.682 1.00 . A A .  28 GLN CG   1 1 
        8 15514 1 1  27 GLN H    H  10.951 -18.724 -23.361 1.00 . A A .  28 GLN H    1 1 
        8 15515 1 1  27 GLN HA   H  12.745 -18.614 -21.134 1.00 . A A .  28 GLN HA   1 1 
        8 15516 1 1  27 GLN HB2  H  11.649 -16.250 -22.648 1.00 . A A .  28 GLN HB2  1 1 
        8 15517 1 1  27 GLN HB3  H  13.176 -16.369 -21.784 1.00 . A A .  28 GLN HB3  1 1 
        8 15518 1 1  27 GLN HE21 H  15.622 -16.830 -23.480 1.00 . A A .  28 GLN HE21 1 1 
        8 15519 1 1  27 GLN HE22 H  15.766 -15.410 -24.454 1.00 . A A .  28 GLN HE22 1 1 
        8 15520 1 1  27 GLN HG2  H  13.850 -18.124 -23.463 1.00 . A A .  28 GLN HG2  1 1 
        8 15521 1 1  27 GLN HG3  H  12.419 -17.663 -24.385 1.00 . A A .  28 GLN HG3  1 1 
        8 15522 1 1  27 GLN N    N  11.226 -19.022 -22.470 1.00 . A A .  28 GLN N    1 1 
        8 15523 1 1  27 GLN NE2  N  15.240 -16.135 -24.057 1.00 . A A .  28 GLN NE2  1 1 
        8 15524 1 1  27 GLN O    O   9.793 -17.865 -20.499 1.00 . A A .  28 GLN O    1 1 
        8 15525 1 1  27 GLN OE1  O  13.374 -15.352 -25.029 1.00 . A A .  28 GLN OE1  1 1 
        8 15526 1 1  28 TYR C    C  10.056 -15.012 -18.854 1.00 . A A .  29 TYR C    1 1 
        8 15527 1 1  28 TYR CA   C  10.774 -16.293 -18.439 1.00 . A A .  29 TYR CA   1 1 
        8 15528 1 1  28 TYR CB   C  11.682 -16.016 -17.239 1.00 . A A .  29 TYR CB   1 1 
        8 15529 1 1  28 TYR CD1  C  10.551 -17.121 -15.269 1.00 . A A .  29 TYR CD1  1 1 
        8 15530 1 1  28 TYR CD2  C  12.601 -18.049 -16.055 1.00 . A A .  29 TYR CD2  1 1 
        8 15531 1 1  28 TYR CE1  C  10.482 -18.091 -14.290 1.00 . A A .  29 TYR CE1  1 1 
        8 15532 1 1  28 TYR CE2  C  12.539 -19.024 -15.079 1.00 . A A .  29 TYR CE2  1 1 
        8 15533 1 1  28 TYR CG   C  11.610 -17.081 -16.169 1.00 . A A .  29 TYR CG   1 1 
        8 15534 1 1  28 TYR CZ   C  11.478 -19.041 -14.198 1.00 . A A .  29 TYR CZ   1 1 
        8 15535 1 1  28 TYR H    H  12.512 -16.645 -19.596 1.00 . A A .  29 TYR H    1 1 
        8 15536 1 1  28 TYR HA   H  10.038 -17.031 -18.159 1.00 . A A .  29 TYR HA   1 1 
        8 15537 1 1  28 TYR HB2  H  12.705 -15.955 -17.577 1.00 . A A .  29 TYR HB2  1 1 
        8 15538 1 1  28 TYR HB3  H  11.398 -15.076 -16.792 1.00 . A A .  29 TYR HB3  1 1 
        8 15539 1 1  28 TYR HD1  H   9.773 -16.375 -15.344 1.00 . A A .  29 TYR HD1  1 1 
        8 15540 1 1  28 TYR HD2  H  13.432 -18.032 -16.746 1.00 . A A .  29 TYR HD2  1 1 
        8 15541 1 1  28 TYR HE1  H   9.651 -18.105 -13.600 1.00 . A A .  29 TYR HE1  1 1 
        8 15542 1 1  28 TYR HE2  H  13.320 -19.767 -15.007 1.00 . A A .  29 TYR HE2  1 1 
        8 15543 1 1  28 TYR HH   H  10.502 -20.123 -12.945 1.00 . A A .  29 TYR HH   1 1 
        8 15544 1 1  28 TYR N    N  11.552 -16.835 -19.547 1.00 . A A .  29 TYR N    1 1 
        8 15545 1 1  28 TYR O    O  10.525 -14.275 -19.722 1.00 . A A .  29 TYR O    1 1 
        8 15546 1 1  28 TYR OH   O  11.414 -20.010 -13.224 1.00 . A A .  29 TYR OH   1 1 
        8 15547 1 1  29 LYS C    C   7.315 -13.126 -17.311 1.00 . A A .  30 LYS C    1 1 
        8 15548 1 1  29 LYS CA   C   8.130 -13.561 -18.524 1.00 . A A .  30 LYS CA   1 1 
        8 15549 1 1  29 LYS CB   C   7.198 -13.823 -19.710 1.00 . A A .  30 LYS CB   1 1 
        8 15550 1 1  29 LYS CD   C   6.621 -12.649 -21.854 1.00 . A A .  30 LYS CD   1 1 
        8 15551 1 1  29 LYS CE   C   6.861 -11.160 -22.055 1.00 . A A .  30 LYS CE   1 1 
        8 15552 1 1  29 LYS CG   C   7.726 -13.285 -21.029 1.00 . A A .  30 LYS CG   1 1 
        8 15553 1 1  29 LYS H    H   8.593 -15.378 -17.542 1.00 . A A .  30 LYS H    1 1 
        8 15554 1 1  29 LYS HA   H   8.816 -12.769 -18.784 1.00 . A A .  30 LYS HA   1 1 
        8 15555 1 1  29 LYS HB2  H   7.055 -14.888 -19.811 1.00 . A A .  30 LYS HB2  1 1 
        8 15556 1 1  29 LYS HB3  H   6.244 -13.357 -19.512 1.00 . A A .  30 LYS HB3  1 1 
        8 15557 1 1  29 LYS HD2  H   6.582 -13.129 -22.822 1.00 . A A .  30 LYS HD2  1 1 
        8 15558 1 1  29 LYS HD3  H   5.678 -12.787 -21.345 1.00 . A A .  30 LYS HD3  1 1 
        8 15559 1 1  29 LYS HE2  H   7.185 -10.732 -21.118 1.00 . A A .  30 LYS HE2  1 1 
        8 15560 1 1  29 LYS HE3  H   7.635 -11.031 -22.796 1.00 . A A .  30 LYS HE3  1 1 
        8 15561 1 1  29 LYS HG2  H   8.483 -12.542 -20.827 1.00 . A A .  30 LYS HG2  1 1 
        8 15562 1 1  29 LYS HG3  H   8.159 -14.100 -21.591 1.00 . A A .  30 LYS HG3  1 1 
        8 15563 1 1  29 LYS HZ1  H   5.346 -10.802 -23.448 1.00 . A A .  30 LYS HZ1  1 1 
        8 15564 1 1  29 LYS HZ2  H   5.805  -9.432 -22.567 1.00 . A A .  30 LYS HZ2  1 1 
        8 15565 1 1  29 LYS HZ3  H   4.853 -10.625 -21.840 1.00 . A A .  30 LYS HZ3  1 1 
        8 15566 1 1  29 LYS N    N   8.914 -14.753 -18.226 1.00 . A A .  30 LYS N    1 1 
        8 15567 1 1  29 LYS NZ   N   5.630 -10.456 -22.510 1.00 . A A .  30 LYS NZ   1 1 
        8 15568 1 1  29 LYS O    O   7.217 -13.856 -16.323 1.00 . A A .  30 LYS O    1 1 
        8 15569 1 1  30 LEU C    C   4.822 -12.385 -15.909 1.00 . A A .  31 LEU C    1 1 
        8 15570 1 1  30 LEU CA   C   5.924 -11.404 -16.298 1.00 . A A .  31 LEU CA   1 1 
        8 15571 1 1  30 LEU CB   C   5.309 -10.062 -16.697 1.00 . A A .  31 LEU CB   1 1 
        8 15572 1 1  30 LEU CD1  C   5.360  -8.955 -14.450 1.00 . A A .  31 LEU CD1  1 1 
        8 15573 1 1  30 LEU CD2  C   7.295  -8.696 -16.012 1.00 . A A .  31 LEU CD2  1 1 
        8 15574 1 1  30 LEU CG   C   5.785  -8.844 -15.906 1.00 . A A .  31 LEU CG   1 1 
        8 15575 1 1  30 LEU H    H   6.847 -11.399 -18.203 1.00 . A A .  31 LEU H    1 1 
        8 15576 1 1  30 LEU HA   H   6.573 -11.256 -15.448 1.00 . A A .  31 LEU HA   1 1 
        8 15577 1 1  30 LEU HB2  H   5.538  -9.890 -17.738 1.00 . A A .  31 LEU HB2  1 1 
        8 15578 1 1  30 LEU HB3  H   4.238 -10.140 -16.576 1.00 . A A .  31 LEU HB3  1 1 
        8 15579 1 1  30 LEU HD11 H   6.121  -8.521 -13.819 1.00 . A A .  31 LEU HD11 1 1 
        8 15580 1 1  30 LEU HD12 H   5.228  -9.995 -14.191 1.00 . A A .  31 LEU HD12 1 1 
        8 15581 1 1  30 LEU HD13 H   4.428  -8.427 -14.306 1.00 . A A .  31 LEU HD13 1 1 
        8 15582 1 1  30 LEU HD21 H   7.613  -7.830 -15.449 1.00 . A A .  31 LEU HD21 1 1 
        8 15583 1 1  30 LEU HD22 H   7.572  -8.571 -17.048 1.00 . A A .  31 LEU HD22 1 1 
        8 15584 1 1  30 LEU HD23 H   7.773  -9.580 -15.615 1.00 . A A .  31 LEU HD23 1 1 
        8 15585 1 1  30 LEU HG   H   5.330  -7.954 -16.319 1.00 . A A .  31 LEU HG   1 1 
        8 15586 1 1  30 LEU N    N   6.732 -11.935 -17.391 1.00 . A A .  31 LEU N    1 1 
        8 15587 1 1  30 LEU O    O   4.368 -12.404 -14.766 1.00 . A A .  31 LEU O    1 1 
        8 15588 1 1  31 LYS C    C   3.680 -15.041 -15.407 1.00 . A A .  32 LYS C    1 1 
        8 15589 1 1  31 LYS CA   C   3.351 -14.188 -16.628 1.00 . A A .  32 LYS CA   1 1 
        8 15590 1 1  31 LYS CB   C   3.173 -15.083 -17.857 1.00 . A A .  32 LYS CB   1 1 
        8 15591 1 1  31 LYS CD   C   1.942 -17.270 -17.759 1.00 . A A .  32 LYS CD   1 1 
        8 15592 1 1  31 LYS CE   C   2.084 -17.966 -19.104 1.00 . A A .  32 LYS CE   1 1 
        8 15593 1 1  31 LYS CG   C   1.817 -15.764 -17.921 1.00 . A A .  32 LYS CG   1 1 
        8 15594 1 1  31 LYS H    H   4.799 -13.139 -17.762 1.00 . A A .  32 LYS H    1 1 
        8 15595 1 1  31 LYS HA   H   2.430 -13.656 -16.443 1.00 . A A .  32 LYS HA   1 1 
        8 15596 1 1  31 LYS HB2  H   3.293 -14.482 -18.746 1.00 . A A .  32 LYS HB2  1 1 
        8 15597 1 1  31 LYS HB3  H   3.937 -15.848 -17.844 1.00 . A A .  32 LYS HB3  1 1 
        8 15598 1 1  31 LYS HD2  H   2.813 -17.488 -17.160 1.00 . A A .  32 LYS HD2  1 1 
        8 15599 1 1  31 LYS HD3  H   1.058 -17.644 -17.261 1.00 . A A .  32 LYS HD3  1 1 
        8 15600 1 1  31 LYS HE2  H   1.735 -17.299 -19.878 1.00 . A A .  32 LYS HE2  1 1 
        8 15601 1 1  31 LYS HE3  H   3.126 -18.194 -19.268 1.00 . A A .  32 LYS HE3  1 1 
        8 15602 1 1  31 LYS HG2  H   1.193 -15.378 -17.129 1.00 . A A .  32 LYS HG2  1 1 
        8 15603 1 1  31 LYS HG3  H   1.362 -15.551 -18.878 1.00 . A A .  32 LYS HG3  1 1 
        8 15604 1 1  31 LYS HZ1  H   0.277 -19.015 -19.149 1.00 . A A .  32 LYS HZ1  1 1 
        8 15605 1 1  31 LYS HZ2  H   1.524 -19.829 -18.343 1.00 . A A .  32 LYS HZ2  1 1 
        8 15606 1 1  31 LYS HZ3  H   1.519 -19.750 -20.033 1.00 . A A .  32 LYS HZ3  1 1 
        8 15607 1 1  31 LYS N    N   4.397 -13.201 -16.869 1.00 . A A .  32 LYS N    1 1 
        8 15608 1 1  31 LYS NZ   N   1.296 -19.228 -19.161 1.00 . A A .  32 LYS NZ   1 1 
        8 15609 1 1  31 LYS O    O   2.783 -15.514 -14.708 1.00 . A A .  32 LYS O    1 1 
        8 15610 1 1  32 HIS C    C   5.509 -15.172 -12.758 1.00 . A A .  33 HIS C    1 1 
        8 15611 1 1  32 HIS CA   C   5.418 -16.030 -14.017 1.00 . A A .  33 HIS CA   1 1 
        8 15612 1 1  32 HIS CB   C   6.776 -16.666 -14.313 1.00 . A A .  33 HIS CB   1 1 
        8 15613 1 1  32 HIS CD2  C   6.154 -18.386 -16.152 1.00 . A A .  33 HIS CD2  1 1 
        8 15614 1 1  32 HIS CE1  C   7.540 -17.708 -17.709 1.00 . A A .  33 HIS CE1  1 1 
        8 15615 1 1  32 HIS CG   C   6.845 -17.335 -15.652 1.00 . A A .  33 HIS CG   1 1 
        8 15616 1 1  32 HIS H    H   5.639 -14.832 -15.749 1.00 . A A .  33 HIS H    1 1 
        8 15617 1 1  32 HIS HA   H   4.693 -16.812 -13.853 1.00 . A A .  33 HIS HA   1 1 
        8 15618 1 1  32 HIS HB2  H   7.539 -15.901 -14.287 1.00 . A A .  33 HIS HB2  1 1 
        8 15619 1 1  32 HIS HB3  H   6.992 -17.408 -13.558 1.00 . A A .  33 HIS HB3  1 1 
        8 15620 1 1  32 HIS HD2  H   5.390 -18.954 -15.639 1.00 . A A .  33 HIS HD2  1 1 
        8 15621 1 1  32 HIS HE1  H   8.078 -17.628 -18.642 1.00 . A A .  33 HIS HE1  1 1 
        8 15622 1 1  32 HIS HE2  H   6.274 -19.317 -18.058 1.00 . A A .  33 HIS HE2  1 1 
        8 15623 1 1  32 HIS N    N   4.971 -15.235 -15.155 1.00 . A A .  33 HIS N    1 1 
        8 15624 1 1  32 HIS ND1  N   7.706 -16.934 -16.651 1.00 . A A .  33 HIS ND1  1 1 
        8 15625 1 1  32 HIS NE2  N   6.604 -18.599 -17.431 1.00 . A A .  33 HIS NE2  1 1 
        8 15626 1 1  32 HIS O    O   5.280 -15.723 -11.681 1.00 . A A .  33 HIS O    1 1 
        8 15627 1 1  33 ILE C    C   4.541 -12.688 -11.137 1.00 . A A .  34 ILE C    1 1 
        8 15628 1 1  33 ILE CA   C   5.923 -13.028 -11.687 1.00 . A A .  34 ILE CA   1 1 
        8 15629 1 1  33 ILE CB   C   6.671 -11.720 -12.006 1.00 . A A .  34 ILE CB   1 1 
        8 15630 1 1  33 ILE CD1  C   8.741 -10.785 -13.153 1.00 . A A .  34 ILE CD1  1 1 
        8 15631 1 1  33 ILE CG1  C   7.994 -12.023 -12.711 1.00 . A A .  34 ILE CG1  1 1 
        8 15632 1 1  33 ILE CG2  C   6.914 -10.924 -10.732 1.00 . A A .  34 ILE CG2  1 1 
        8 15633 1 1  33 ILE H    H   5.996 -13.504 -13.747 1.00 . A A .  34 ILE H    1 1 
        8 15634 1 1  33 ILE HA   H   6.478 -13.561 -10.929 1.00 . A A .  34 ILE HA   1 1 
        8 15635 1 1  33 ILE HB   H   6.050 -11.126 -12.659 1.00 . A A .  34 ILE HB   1 1 
        8 15636 1 1  33 ILE HD11 H   9.426 -11.042 -13.950 1.00 . A A .  34 ILE HD11 1 1 
        8 15637 1 1  33 ILE HD12 H   8.037 -10.048 -13.511 1.00 . A A .  34 ILE HD12 1 1 
        8 15638 1 1  33 ILE HD13 H   9.296 -10.380 -12.320 1.00 . A A .  34 ILE HD13 1 1 
        8 15639 1 1  33 ILE HG12 H   8.635 -12.574 -12.040 1.00 . A A .  34 ILE HG12 1 1 
        8 15640 1 1  33 ILE HG13 H   7.797 -12.623 -13.588 1.00 . A A .  34 ILE HG13 1 1 
        8 15641 1 1  33 ILE HG21 H   6.652 -11.527  -9.875 1.00 . A A .  34 ILE HG21 1 1 
        8 15642 1 1  33 ILE HG22 H   7.957 -10.651 -10.672 1.00 . A A .  34 ILE HG22 1 1 
        8 15643 1 1  33 ILE HG23 H   6.309 -10.031 -10.743 1.00 . A A .  34 ILE HG23 1 1 
        8 15644 1 1  33 ILE N    N   5.825 -13.886 -12.861 1.00 . A A .  34 ILE N    1 1 
        8 15645 1 1  33 ILE O    O   4.346 -12.605  -9.924 1.00 . A A .  34 ILE O    1 1 
        8 15646 1 1  34 VAL C    C   1.508 -13.383 -11.063 1.00 . A A .  35 VAL C    1 1 
        8 15647 1 1  34 VAL CA   C   2.218 -12.166 -11.646 1.00 . A A .  35 VAL CA   1 1 
        8 15648 1 1  34 VAL CB   C   1.403 -11.630 -12.838 1.00 . A A .  35 VAL CB   1 1 
        8 15649 1 1  34 VAL CG1  C  -0.025 -11.324 -12.413 1.00 . A A .  35 VAL CG1  1 1 
        8 15650 1 1  34 VAL CG2  C   2.071 -10.398 -13.428 1.00 . A A .  35 VAL CG2  1 1 
        8 15651 1 1  34 VAL H    H   3.800 -12.573 -12.991 1.00 . A A .  35 VAL H    1 1 
        8 15652 1 1  34 VAL HA   H   2.264 -11.393 -10.892 1.00 . A A .  35 VAL HA   1 1 
        8 15653 1 1  34 VAL HB   H   1.373 -12.396 -13.599 1.00 . A A .  35 VAL HB   1 1 
        8 15654 1 1  34 VAL HG11 H  -0.700 -12.011 -12.901 1.00 . A A .  35 VAL HG11 1 1 
        8 15655 1 1  34 VAL HG12 H  -0.113 -11.428 -11.342 1.00 . A A .  35 VAL HG12 1 1 
        8 15656 1 1  34 VAL HG13 H  -0.275 -10.312 -12.699 1.00 . A A .  35 VAL HG13 1 1 
        8 15657 1 1  34 VAL HG21 H   3.115 -10.605 -13.608 1.00 . A A .  35 VAL HG21 1 1 
        8 15658 1 1  34 VAL HG22 H   1.588 -10.139 -14.358 1.00 . A A .  35 VAL HG22 1 1 
        8 15659 1 1  34 VAL HG23 H   1.982  -9.573 -12.735 1.00 . A A .  35 VAL HG23 1 1 
        8 15660 1 1  34 VAL N    N   3.583 -12.494 -12.038 1.00 . A A .  35 VAL N    1 1 
        8 15661 1 1  34 VAL O    O   0.732 -13.266 -10.115 1.00 . A A .  35 VAL O    1 1 
        8 15662 1 1  35 TRP C    C   1.580 -16.101  -9.742 1.00 . A A .  36 TRP C    1 1 
        8 15663 1 1  35 TRP CA   C   1.164 -15.789 -11.175 1.00 . A A .  36 TRP CA   1 1 
        8 15664 1 1  35 TRP CB   C   1.550 -16.948 -12.096 1.00 . A A .  36 TRP CB   1 1 
        8 15665 1 1  35 TRP CD1  C  -0.279 -18.718 -11.800 1.00 . A A .  36 TRP CD1  1 1 
        8 15666 1 1  35 TRP CD2  C   1.718 -19.312 -10.977 1.00 . A A .  36 TRP CD2  1 1 
        8 15667 1 1  35 TRP CE2  C   0.808 -20.364 -10.752 1.00 . A A .  36 TRP CE2  1 1 
        8 15668 1 1  35 TRP CE3  C   3.038 -19.460 -10.547 1.00 . A A .  36 TRP CE3  1 1 
        8 15669 1 1  35 TRP CG   C   1.001 -18.270 -11.649 1.00 . A A .  36 TRP CG   1 1 
        8 15670 1 1  35 TRP CH2  C   2.479 -21.662  -9.702 1.00 . A A .  36 TRP CH2  1 1 
        8 15671 1 1  35 TRP CZ2  C   1.179 -21.544 -10.114 1.00 . A A .  36 TRP CZ2  1 1 
        8 15672 1 1  35 TRP CZ3  C   3.405 -20.632  -9.913 1.00 . A A .  36 TRP CZ3  1 1 
        8 15673 1 1  35 TRP H    H   2.405 -14.578 -12.391 1.00 . A A .  36 TRP H    1 1 
        8 15674 1 1  35 TRP HA   H   0.091 -15.659 -11.206 1.00 . A A .  36 TRP HA   1 1 
        8 15675 1 1  35 TRP HB2  H   1.176 -16.750 -13.089 1.00 . A A .  36 TRP HB2  1 1 
        8 15676 1 1  35 TRP HB3  H   2.626 -17.027 -12.129 1.00 . A A .  36 TRP HB3  1 1 
        8 15677 1 1  35 TRP HD1  H  -1.070 -18.155 -12.272 1.00 . A A .  36 TRP HD1  1 1 
        8 15678 1 1  35 TRP HE1  H  -1.225 -20.511 -11.248 1.00 . A A .  36 TRP HE1  1 1 
        8 15679 1 1  35 TRP HE3  H   3.767 -18.676 -10.700 1.00 . A A .  36 TRP HE3  1 1 
        8 15680 1 1  35 TRP HH2  H   2.809 -22.559  -9.204 1.00 . A A .  36 TRP HH2  1 1 
        8 15681 1 1  35 TRP HZ2  H   0.477 -22.348  -9.945 1.00 . A A .  36 TRP HZ2  1 1 
        8 15682 1 1  35 TRP HZ3  H   4.421 -20.764  -9.573 1.00 . A A .  36 TRP HZ3  1 1 
        8 15683 1 1  35 TRP N    N   1.777 -14.550 -11.637 1.00 . A A .  36 TRP N    1 1 
        8 15684 1 1  35 TRP NE1  N  -0.403 -19.976 -11.262 1.00 . A A .  36 TRP NE1  1 1 
        8 15685 1 1  35 TRP O    O   0.735 -16.345  -8.880 1.00 . A A .  36 TRP O    1 1 
        8 15686 1 1  36 ALA C    C   2.889 -15.368  -7.143 1.00 . A A .  37 ALA C    1 1 
        8 15687 1 1  36 ALA CA   C   3.412 -16.372  -8.164 1.00 . A A .  37 ALA CA   1 1 
        8 15688 1 1  36 ALA CB   C   4.934 -16.360  -8.187 1.00 . A A .  37 ALA CB   1 1 
        8 15689 1 1  36 ALA H    H   3.508 -15.891 -10.223 1.00 . A A .  37 ALA H    1 1 
        8 15690 1 1  36 ALA HA   H   3.089 -17.363  -7.879 1.00 . A A .  37 ALA HA   1 1 
        8 15691 1 1  36 ALA HB1  H   5.302 -17.374  -8.128 1.00 . A A .  37 ALA HB1  1 1 
        8 15692 1 1  36 ALA HB2  H   5.276 -15.905  -9.105 1.00 . A A .  37 ALA HB2  1 1 
        8 15693 1 1  36 ALA HB3  H   5.301 -15.793  -7.344 1.00 . A A .  37 ALA HB3  1 1 
        8 15694 1 1  36 ALA N    N   2.886 -16.091  -9.494 1.00 . A A .  37 ALA N    1 1 
        8 15695 1 1  36 ALA O    O   2.819 -15.660  -5.950 1.00 . A A .  37 ALA O    1 1 
        8 15696 1 1  37 SER C    C   0.637 -13.509  -6.195 1.00 . A A .  38 SER C    1 1 
        8 15697 1 1  37 SER CA   C   2.008 -13.133  -6.748 1.00 . A A .  38 SER CA   1 1 
        8 15698 1 1  37 SER CB   C   1.919 -11.808  -7.507 1.00 . A A .  38 SER CB   1 1 
        8 15699 1 1  37 SER H    H   2.601 -14.009  -8.582 1.00 . A A .  38 SER H    1 1 
        8 15700 1 1  37 SER HA   H   2.698 -13.020  -5.924 1.00 . A A .  38 SER HA   1 1 
        8 15701 1 1  37 SER HB2  H   2.791 -11.210  -7.287 1.00 . A A .  38 SER HB2  1 1 
        8 15702 1 1  37 SER HB3  H   1.878 -12.006  -8.568 1.00 . A A .  38 SER HB3  1 1 
        8 15703 1 1  37 SER HG   H   1.021 -10.233  -6.765 1.00 . A A .  38 SER HG   1 1 
        8 15704 1 1  37 SER N    N   2.522 -14.182  -7.620 1.00 . A A .  38 SER N    1 1 
        8 15705 1 1  37 SER O    O   0.363 -13.327  -5.008 1.00 . A A .  38 SER O    1 1 
        8 15706 1 1  37 SER OG   O   0.761 -11.081  -7.132 1.00 . A A .  38 SER OG   1 1 
        8 15707 1 1  38 ARG C    C  -1.528 -15.719  -5.847 1.00 . A A .  39 ARG C    1 1 
        8 15708 1 1  38 ARG CA   C  -1.565 -14.432  -6.665 1.00 . A A .  39 ARG CA   1 1 
        8 15709 1 1  38 ARG CB   C  -2.451 -14.623  -7.898 1.00 . A A .  39 ARG CB   1 1 
        8 15710 1 1  38 ARG CD   C  -3.460 -13.295  -9.777 1.00 . A A .  39 ARG CD   1 1 
        8 15711 1 1  38 ARG CG   C  -3.246 -13.383  -8.273 1.00 . A A .  39 ARG CG   1 1 
        8 15712 1 1  38 ARG CZ   C  -5.340 -13.133 -11.353 1.00 . A A .  39 ARG CZ   1 1 
        8 15713 1 1  38 ARG H    H   0.056 -14.151  -7.998 1.00 . A A .  39 ARG H    1 1 
        8 15714 1 1  38 ARG HA   H  -1.978 -13.643  -6.054 1.00 . A A .  39 ARG HA   1 1 
        8 15715 1 1  38 ARG HB2  H  -1.827 -14.892  -8.737 1.00 . A A .  39 ARG HB2  1 1 
        8 15716 1 1  38 ARG HB3  H  -3.147 -15.425  -7.705 1.00 . A A .  39 ARG HB3  1 1 
        8 15717 1 1  38 ARG HD2  H  -2.861 -12.485 -10.165 1.00 . A A .  39 ARG HD2  1 1 
        8 15718 1 1  38 ARG HD3  H  -3.144 -14.223 -10.227 1.00 . A A .  39 ARG HD3  1 1 
        8 15719 1 1  38 ARG HE   H  -5.470 -12.820  -9.387 1.00 . A A .  39 ARG HE   1 1 
        8 15720 1 1  38 ARG HG2  H  -4.209 -13.423  -7.786 1.00 . A A .  39 ARG HG2  1 1 
        8 15721 1 1  38 ARG HG3  H  -2.708 -12.508  -7.943 1.00 . A A .  39 ARG HG3  1 1 
        8 15722 1 1  38 ARG HH11 H  -3.568 -13.626 -12.190 1.00 . A A .  39 ARG HH11 1 1 
        8 15723 1 1  38 ARG HH12 H  -4.902 -13.509 -13.290 1.00 . A A .  39 ARG HH12 1 1 
        8 15724 1 1  38 ARG HH21 H  -7.234 -12.663 -10.825 1.00 . A A .  39 ARG HH21 1 1 
        8 15725 1 1  38 ARG HH22 H  -6.986 -12.960 -12.512 1.00 . A A .  39 ARG HH22 1 1 
        8 15726 1 1  38 ARG N    N  -0.221 -14.032  -7.065 1.00 . A A .  39 ARG N    1 1 
        8 15727 1 1  38 ARG NE   N  -4.860 -13.054 -10.117 1.00 . A A .  39 ARG NE   1 1 
        8 15728 1 1  38 ARG NH1  N  -4.537 -13.447 -12.360 1.00 . A A .  39 ARG NH1  1 1 
        8 15729 1 1  38 ARG NH2  N  -6.626 -12.900 -11.582 1.00 . A A .  39 ARG NH2  1 1 
        8 15730 1 1  38 ARG O    O  -2.336 -15.913  -4.940 1.00 . A A .  39 ARG O    1 1 
        8 15731 1 1  39 GLU C    C   0.211 -17.663  -4.109 1.00 . A A .  40 GLU C    1 1 
        8 15732 1 1  39 GLU CA   C  -0.444 -17.866  -5.473 1.00 . A A .  40 GLU CA   1 1 
        8 15733 1 1  39 GLU CB   C   0.382 -18.848  -6.306 1.00 . A A .  40 GLU CB   1 1 
        8 15734 1 1  39 GLU CD   C  -1.188 -20.670  -7.074 1.00 . A A .  40 GLU CD   1 1 
        8 15735 1 1  39 GLU CG   C  -0.049 -20.296  -6.146 1.00 . A A .  40 GLU CG   1 1 
        8 15736 1 1  39 GLU H    H   0.030 -16.385  -6.909 1.00 . A A .  40 GLU H    1 1 
        8 15737 1 1  39 GLU HA   H  -1.432 -18.275  -5.326 1.00 . A A .  40 GLU HA   1 1 
        8 15738 1 1  39 GLU HB2  H   0.294 -18.579  -7.348 1.00 . A A .  40 GLU HB2  1 1 
        8 15739 1 1  39 GLU HB3  H   1.418 -18.769  -6.010 1.00 . A A .  40 GLU HB3  1 1 
        8 15740 1 1  39 GLU HG2  H   0.794 -20.935  -6.360 1.00 . A A .  40 GLU HG2  1 1 
        8 15741 1 1  39 GLU HG3  H  -0.369 -20.452  -5.126 1.00 . A A .  40 GLU HG3  1 1 
        8 15742 1 1  39 GLU N    N  -0.584 -16.597  -6.176 1.00 . A A .  40 GLU N    1 1 
        8 15743 1 1  39 GLU O    O   0.006 -18.452  -3.186 1.00 . A A .  40 GLU O    1 1 
        8 15744 1 1  39 GLU OE1  O  -0.954 -20.744  -8.299 1.00 . A A .  40 GLU OE1  1 1 
        8 15745 1 1  39 GLU OE2  O  -2.312 -20.890  -6.578 1.00 . A A .  40 GLU OE2  1 1 
        8 15746 1 1  40 LEU C    C   0.699 -15.801  -1.685 1.00 . A A .  41 LEU C    1 1 
        8 15747 1 1  40 LEU CA   C   1.684 -16.292  -2.740 1.00 . A A .  41 LEU CA   1 1 
        8 15748 1 1  40 LEU CB   C   2.765 -15.235  -2.975 1.00 . A A .  41 LEU CB   1 1 
        8 15749 1 1  40 LEU CD1  C   5.150 -14.616  -3.438 1.00 . A A .  41 LEU CD1  1 1 
        8 15750 1 1  40 LEU CD2  C   4.632 -16.558  -1.949 1.00 . A A .  41 LEU CD2  1 1 
        8 15751 1 1  40 LEU CG   C   4.188 -15.763  -3.168 1.00 . A A .  41 LEU CG   1 1 
        8 15752 1 1  40 LEU H    H   1.122 -16.007  -4.761 1.00 . A A .  41 LEU H    1 1 
        8 15753 1 1  40 LEU HA   H   2.150 -17.199  -2.386 1.00 . A A .  41 LEU HA   1 1 
        8 15754 1 1  40 LEU HB2  H   2.496 -14.678  -3.861 1.00 . A A .  41 LEU HB2  1 1 
        8 15755 1 1  40 LEU HB3  H   2.769 -14.572  -2.122 1.00 . A A .  41 LEU HB3  1 1 
        8 15756 1 1  40 LEU HD11 H   6.160 -14.994  -3.473 1.00 . A A .  41 LEU HD11 1 1 
        8 15757 1 1  40 LEU HD12 H   5.066 -13.883  -2.648 1.00 . A A .  41 LEU HD12 1 1 
        8 15758 1 1  40 LEU HD13 H   4.904 -14.155  -4.383 1.00 . A A .  41 LEU HD13 1 1 
        8 15759 1 1  40 LEU HD21 H   3.819 -16.613  -1.240 1.00 . A A .  41 LEU HD21 1 1 
        8 15760 1 1  40 LEU HD22 H   5.478 -16.069  -1.490 1.00 . A A .  41 LEU HD22 1 1 
        8 15761 1 1  40 LEU HD23 H   4.914 -17.555  -2.253 1.00 . A A .  41 LEU HD23 1 1 
        8 15762 1 1  40 LEU HG   H   4.208 -16.422  -4.025 1.00 . A A .  41 LEU HG   1 1 
        8 15763 1 1  40 LEU N    N   0.999 -16.600  -3.990 1.00 . A A .  41 LEU N    1 1 
        8 15764 1 1  40 LEU O    O   0.647 -16.330  -0.576 1.00 . A A .  41 LEU O    1 1 
        8 15765 1 1  41 GLU C    C  -2.009 -15.309  -0.604 1.00 . A A .  42 GLU C    1 1 
        8 15766 1 1  41 GLU CA   C  -1.069 -14.225  -1.123 1.00 . A A .  42 GLU CA   1 1 
        8 15767 1 1  41 GLU CB   C  -1.876 -13.125  -1.816 1.00 . A A .  42 GLU CB   1 1 
        8 15768 1 1  41 GLU CD   C  -4.144 -12.054  -1.522 1.00 . A A .  42 GLU CD   1 1 
        8 15769 1 1  41 GLU CG   C  -2.807 -12.372  -0.882 1.00 . A A .  42 GLU CG   1 1 
        8 15770 1 1  41 GLU H    H   0.004 -14.406  -2.939 1.00 . A A .  42 GLU H    1 1 
        8 15771 1 1  41 GLU HA   H  -0.537 -13.796  -0.288 1.00 . A A .  42 GLU HA   1 1 
        8 15772 1 1  41 GLU HB2  H  -1.191 -12.417  -2.258 1.00 . A A .  42 GLU HB2  1 1 
        8 15773 1 1  41 GLU HB3  H  -2.471 -13.572  -2.599 1.00 . A A .  42 GLU HB3  1 1 
        8 15774 1 1  41 GLU HG2  H  -2.981 -12.976  -0.003 1.00 . A A .  42 GLU HG2  1 1 
        8 15775 1 1  41 GLU HG3  H  -2.334 -11.445  -0.593 1.00 . A A .  42 GLU HG3  1 1 
        8 15776 1 1  41 GLU N    N  -0.084 -14.786  -2.040 1.00 . A A .  42 GLU N    1 1 
        8 15777 1 1  41 GLU O    O  -2.563 -15.194   0.490 1.00 . A A .  42 GLU O    1 1 
        8 15778 1 1  41 GLU OE1  O  -4.169 -11.246  -2.474 1.00 . A A .  42 GLU OE1  1 1 
        8 15779 1 1  41 GLU OE2  O  -5.167 -12.613  -1.072 1.00 . A A .  42 GLU OE2  1 1 
        8 15780 1 1  42 ARG C    C  -2.467 -18.248   0.155 1.00 . A A .  43 ARG C    1 1 
        8 15781 1 1  42 ARG CA   C  -3.055 -17.467  -1.017 1.00 . A A .  43 ARG CA   1 1 
        8 15782 1 1  42 ARG CB   C  -3.276 -18.402  -2.207 1.00 . A A .  43 ARG CB   1 1 
        8 15783 1 1  42 ARG CD   C  -5.705 -18.897  -1.798 1.00 . A A .  43 ARG CD   1 1 
        8 15784 1 1  42 ARG CG   C  -4.683 -18.341  -2.778 1.00 . A A .  43 ARG CG   1 1 
        8 15785 1 1  42 ARG CZ   C  -7.822 -17.829  -2.449 1.00 . A A .  43 ARG CZ   1 1 
        8 15786 1 1  42 ARG H    H  -1.712 -16.398  -2.255 1.00 . A A .  43 ARG H    1 1 
        8 15787 1 1  42 ARG HA   H  -4.005 -17.052  -0.716 1.00 . A A .  43 ARG HA   1 1 
        8 15788 1 1  42 ARG HB2  H  -2.581 -18.137  -2.992 1.00 . A A .  43 ARG HB2  1 1 
        8 15789 1 1  42 ARG HB3  H  -3.081 -19.417  -1.894 1.00 . A A .  43 ARG HB3  1 1 
        8 15790 1 1  42 ARG HD2  H  -5.425 -19.908  -1.542 1.00 . A A .  43 ARG HD2  1 1 
        8 15791 1 1  42 ARG HD3  H  -5.701 -18.286  -0.909 1.00 . A A .  43 ARG HD3  1 1 
        8 15792 1 1  42 ARG HE   H  -7.400 -19.762  -2.691 1.00 . A A .  43 ARG HE   1 1 
        8 15793 1 1  42 ARG HG2  H  -4.930 -17.312  -2.992 1.00 . A A .  43 ARG HG2  1 1 
        8 15794 1 1  42 ARG HG3  H  -4.718 -18.919  -3.688 1.00 . A A .  43 ARG HG3  1 1 
        8 15795 1 1  42 ARG HH11 H  -6.462 -16.586  -1.617 1.00 . A A .  43 ARG HH11 1 1 
        8 15796 1 1  42 ARG HH12 H  -7.959 -15.846  -2.079 1.00 . A A .  43 ARG HH12 1 1 
        8 15797 1 1  42 ARG HH21 H  -9.375 -18.799  -3.304 1.00 . A A .  43 ARG HH21 1 1 
        8 15798 1 1  42 ARG HH22 H  -9.615 -17.105  -3.038 1.00 . A A .  43 ARG HH22 1 1 
        8 15799 1 1  42 ARG N    N  -2.182 -16.363  -1.395 1.00 . A A .  43 ARG N    1 1 
        8 15800 1 1  42 ARG NE   N  -7.052 -18.908  -2.362 1.00 . A A .  43 ARG NE   1 1 
        8 15801 1 1  42 ARG NH1  N  -7.378 -16.658  -2.012 1.00 . A A .  43 ARG NH1  1 1 
        8 15802 1 1  42 ARG NH2  N  -9.037 -17.918  -2.974 1.00 . A A .  43 ARG NH2  1 1 
        8 15803 1 1  42 ARG O    O  -3.198 -18.842   0.949 1.00 . A A .  43 ARG O    1 1 
        8 15804 1 1  43 PHE C    C  -0.132 -18.011   2.484 1.00 . A A .  44 PHE C    1 1 
        8 15805 1 1  43 PHE CA   C  -0.456 -18.954   1.330 1.00 . A A .  44 PHE CA   1 1 
        8 15806 1 1  43 PHE CB   C   0.831 -19.595   0.805 1.00 . A A .  44 PHE CB   1 1 
        8 15807 1 1  43 PHE CD1  C  -0.324 -21.613  -0.140 1.00 . A A .  44 PHE CD1  1 1 
        8 15808 1 1  43 PHE CD2  C   1.302 -20.502  -1.487 1.00 . A A .  44 PHE CD2  1 1 
        8 15809 1 1  43 PHE CE1  C  -0.538 -22.530  -1.152 1.00 . A A .  44 PHE CE1  1 1 
        8 15810 1 1  43 PHE CE2  C   1.091 -21.417  -2.501 1.00 . A A .  44 PHE CE2  1 1 
        8 15811 1 1  43 PHE CG   C   0.598 -20.590  -0.296 1.00 . A A .  44 PHE CG   1 1 
        8 15812 1 1  43 PHE CZ   C   0.169 -22.432  -2.335 1.00 . A A .  44 PHE CZ   1 1 
        8 15813 1 1  43 PHE H    H  -0.613 -17.753  -0.408 1.00 . A A .  44 PHE H    1 1 
        8 15814 1 1  43 PHE HA   H  -1.114 -19.730   1.688 1.00 . A A .  44 PHE HA   1 1 
        8 15815 1 1  43 PHE HB2  H   1.480 -18.823   0.421 1.00 . A A .  44 PHE HB2  1 1 
        8 15816 1 1  43 PHE HB3  H   1.327 -20.105   1.616 1.00 . A A .  44 PHE HB3  1 1 
        8 15817 1 1  43 PHE HD1  H  -0.878 -21.690   0.783 1.00 . A A .  44 PHE HD1  1 1 
        8 15818 1 1  43 PHE HD2  H   2.024 -19.709  -1.618 1.00 . A A .  44 PHE HD2  1 1 
        8 15819 1 1  43 PHE HE1  H  -1.261 -23.322  -1.019 1.00 . A A .  44 PHE HE1  1 1 
        8 15820 1 1  43 PHE HE2  H   1.646 -21.337  -3.425 1.00 . A A .  44 PHE HE2  1 1 
        8 15821 1 1  43 PHE HZ   H   0.003 -23.147  -3.126 1.00 . A A .  44 PHE HZ   1 1 
        8 15822 1 1  43 PHE N    N  -1.142 -18.245   0.256 1.00 . A A .  44 PHE N    1 1 
        8 15823 1 1  43 PHE O    O   0.833 -18.219   3.218 1.00 . A A .  44 PHE O    1 1 
        8 15824 1 1  44 ALA C    C   0.565 -15.249   3.527 1.00 . A A .  45 ALA C    1 1 
        8 15825 1 1  44 ALA CA   C  -0.751 -15.999   3.705 1.00 . A A .  45 ALA CA   1 1 
        8 15826 1 1  44 ALA CB   C  -0.790 -16.685   5.062 1.00 . A A .  45 ALA CB   1 1 
        8 15827 1 1  44 ALA H    H  -1.701 -16.861   2.023 1.00 . A A .  45 ALA H    1 1 
        8 15828 1 1  44 ALA HA   H  -1.566 -15.290   3.664 1.00 . A A .  45 ALA HA   1 1 
        8 15829 1 1  44 ALA HB1  H  -1.211 -16.013   5.794 1.00 . A A .  45 ALA HB1  1 1 
        8 15830 1 1  44 ALA HB2  H  -1.400 -17.575   4.997 1.00 . A A .  45 ALA HB2  1 1 
        8 15831 1 1  44 ALA HB3  H   0.213 -16.957   5.357 1.00 . A A .  45 ALA HB3  1 1 
        8 15832 1 1  44 ALA N    N  -0.948 -16.973   2.640 1.00 . A A .  45 ALA N    1 1 
        8 15833 1 1  44 ALA O    O   1.106 -14.689   4.481 1.00 . A A .  45 ALA O    1 1 
        8 15834 1 1  45 VAL C    C   2.117 -13.447   0.981 1.00 . A A .  46 VAL C    1 1 
        8 15835 1 1  45 VAL CA   C   2.330 -14.562   1.997 1.00 . A A .  46 VAL CA   1 1 
        8 15836 1 1  45 VAL CB   C   3.385 -15.544   1.453 1.00 . A A .  46 VAL CB   1 1 
        8 15837 1 1  45 VAL CG1  C   4.670 -14.809   1.106 1.00 . A A .  46 VAL CG1  1 1 
        8 15838 1 1  45 VAL CG2  C   3.651 -16.653   2.460 1.00 . A A .  46 VAL CG2  1 1 
        8 15839 1 1  45 VAL H    H   0.599 -15.707   1.581 1.00 . A A .  46 VAL H    1 1 
        8 15840 1 1  45 VAL HA   H   2.708 -14.134   2.914 1.00 . A A .  46 VAL HA   1 1 
        8 15841 1 1  45 VAL HB   H   2.998 -15.992   0.550 1.00 . A A .  46 VAL HB   1 1 
        8 15842 1 1  45 VAL HG11 H   5.491 -15.235   1.663 1.00 . A A .  46 VAL HG11 1 1 
        8 15843 1 1  45 VAL HG12 H   4.865 -14.903   0.047 1.00 . A A .  46 VAL HG12 1 1 
        8 15844 1 1  45 VAL HG13 H   4.566 -13.764   1.361 1.00 . A A .  46 VAL HG13 1 1 
        8 15845 1 1  45 VAL HG21 H   4.338 -16.298   3.213 1.00 . A A .  46 VAL HG21 1 1 
        8 15846 1 1  45 VAL HG22 H   2.722 -16.943   2.928 1.00 . A A .  46 VAL HG22 1 1 
        8 15847 1 1  45 VAL HG23 H   4.080 -17.504   1.954 1.00 . A A .  46 VAL HG23 1 1 
        8 15848 1 1  45 VAL N    N   1.077 -15.243   2.300 1.00 . A A .  46 VAL N    1 1 
        8 15849 1 1  45 VAL O    O   1.761 -13.701  -0.170 1.00 . A A .  46 VAL O    1 1 
        8 15850 1 1  46 ASN C    C   3.143 -11.113  -0.635 1.00 . A A .  47 ASN C    1 1 
        8 15851 1 1  46 ASN CA   C   2.171 -11.053   0.540 1.00 . A A .  47 ASN CA   1 1 
        8 15852 1 1  46 ASN CB   C   2.383  -9.758   1.326 1.00 . A A .  47 ASN CB   1 1 
        8 15853 1 1  46 ASN CG   C   1.114  -9.280   2.006 1.00 . A A .  47 ASN CG   1 1 
        8 15854 1 1  46 ASN H    H   2.620 -12.070   2.341 1.00 . A A .  47 ASN H    1 1 
        8 15855 1 1  46 ASN HA   H   1.161 -11.071   0.158 1.00 . A A .  47 ASN HA   1 1 
        8 15856 1 1  46 ASN HB2  H   3.134  -9.925   2.085 1.00 . A A .  47 ASN HB2  1 1 
        8 15857 1 1  46 ASN HB3  H   2.722  -8.986   0.654 1.00 . A A .  47 ASN HB3  1 1 
        8 15858 1 1  46 ASN HD21 H   1.906  -7.476   2.270 1.00 . A A .  47 ASN HD21 1 1 
        8 15859 1 1  46 ASN HD22 H   0.298  -7.685   2.865 1.00 . A A .  47 ASN HD22 1 1 
        8 15860 1 1  46 ASN N    N   2.338 -12.209   1.413 1.00 . A A .  47 ASN N    1 1 
        8 15861 1 1  46 ASN ND2  N   1.105  -8.020   2.422 1.00 . A A .  47 ASN ND2  1 1 
        8 15862 1 1  46 ASN O    O   4.278 -11.575  -0.511 1.00 . A A .  47 ASN O    1 1 
        8 15863 1 1  46 ASN OD1  O   0.153 -10.037   2.155 1.00 . A A .  47 ASN OD1  1 1 
        8 15864 1 1  47 PRO C    C   4.651  -9.617  -2.941 1.00 . A A .  48 PRO C    1 1 
        8 15865 1 1  47 PRO CA   C   3.505 -10.619  -3.021 1.00 . A A .  48 PRO CA   1 1 
        8 15866 1 1  47 PRO CB   C   2.508 -10.208  -4.108 1.00 . A A .  48 PRO CB   1 1 
        8 15867 1 1  47 PRO CD   C   1.349 -10.067  -2.023 1.00 . A A .  48 PRO CD   1 1 
        8 15868 1 1  47 PRO CG   C   1.455  -9.441  -3.386 1.00 . A A .  48 PRO CG   1 1 
        8 15869 1 1  47 PRO HA   H   3.900 -11.600  -3.245 1.00 . A A .  48 PRO HA   1 1 
        8 15870 1 1  47 PRO HB2  H   3.009  -9.595  -4.845 1.00 . A A .  48 PRO HB2  1 1 
        8 15871 1 1  47 PRO HB3  H   2.102 -11.089  -4.581 1.00 . A A .  48 PRO HB3  1 1 
        8 15872 1 1  47 PRO HD2  H   1.120  -9.316  -1.281 1.00 . A A .  48 PRO HD2  1 1 
        8 15873 1 1  47 PRO HD3  H   0.598 -10.843  -2.021 1.00 . A A .  48 PRO HD3  1 1 
        8 15874 1 1  47 PRO HG2  H   1.747  -8.406  -3.303 1.00 . A A .  48 PRO HG2  1 1 
        8 15875 1 1  47 PRO HG3  H   0.514  -9.527  -3.911 1.00 . A A .  48 PRO HG3  1 1 
        8 15876 1 1  47 PRO N    N   2.690 -10.633  -1.802 1.00 . A A .  48 PRO N    1 1 
        8 15877 1 1  47 PRO O    O   5.567  -9.639  -3.763 1.00 . A A .  48 PRO O    1 1 
        8 15878 1 1  48 GLY C    C   6.976  -8.353  -1.430 1.00 . A A .  49 GLY C    1 1 
        8 15879 1 1  48 GLY CA   C   5.633  -7.739  -1.778 1.00 . A A .  49 GLY CA   1 1 
        8 15880 1 1  48 GLY H    H   3.839  -8.766  -1.321 1.00 . A A .  49 GLY H    1 1 
        8 15881 1 1  48 GLY HA2  H   5.732  -7.180  -2.696 1.00 . A A .  49 GLY HA2  1 1 
        8 15882 1 1  48 GLY HA3  H   5.344  -7.064  -0.986 1.00 . A A .  49 GLY HA3  1 1 
        8 15883 1 1  48 GLY N    N   4.593  -8.737  -1.946 1.00 . A A .  49 GLY N    1 1 
        8 15884 1 1  48 GLY O    O   8.013  -7.697  -1.539 1.00 . A A .  49 GLY O    1 1 
        8 15885 1 1  49 LEU C    C   8.975 -10.710  -1.883 1.00 . A A .  50 LEU C    1 1 
        8 15886 1 1  49 LEU CA   C   8.182 -10.314  -0.641 1.00 . A A .  50 LEU CA   1 1 
        8 15887 1 1  49 LEU CB   C   7.851 -11.559   0.184 1.00 . A A .  50 LEU CB   1 1 
        8 15888 1 1  49 LEU CD1  C   6.766 -12.638   2.169 1.00 . A A .  50 LEU CD1  1 1 
        8 15889 1 1  49 LEU CD2  C   7.551 -10.267   2.311 1.00 . A A .  50 LEU CD2  1 1 
        8 15890 1 1  49 LEU CG   C   6.959 -11.337   1.405 1.00 . A A .  50 LEU CG   1 1 
        8 15891 1 1  49 LEU H    H   6.100 -10.082  -0.943 1.00 . A A .  50 LEU H    1 1 
        8 15892 1 1  49 LEU HA   H   8.782  -9.644  -0.044 1.00 . A A .  50 LEU HA   1 1 
        8 15893 1 1  49 LEU HB2  H   7.354 -12.264  -0.465 1.00 . A A .  50 LEU HB2  1 1 
        8 15894 1 1  49 LEU HB3  H   8.784 -11.984   0.527 1.00 . A A .  50 LEU HB3  1 1 
        8 15895 1 1  49 LEU HD11 H   6.937 -13.473   1.507 1.00 . A A .  50 LEU HD11 1 1 
        8 15896 1 1  49 LEU HD12 H   5.757 -12.683   2.553 1.00 . A A .  50 LEU HD12 1 1 
        8 15897 1 1  49 LEU HD13 H   7.465 -12.679   2.991 1.00 . A A .  50 LEU HD13 1 1 
        8 15898 1 1  49 LEU HD21 H   8.585 -10.503   2.519 1.00 . A A .  50 LEU HD21 1 1 
        8 15899 1 1  49 LEU HD22 H   6.997 -10.233   3.237 1.00 . A A .  50 LEU HD22 1 1 
        8 15900 1 1  49 LEU HD23 H   7.492  -9.306   1.821 1.00 . A A .  50 LEU HD23 1 1 
        8 15901 1 1  49 LEU HG   H   5.987 -10.997   1.076 1.00 . A A .  50 LEU HG   1 1 
        8 15902 1 1  49 LEU N    N   6.956  -9.612  -1.009 1.00 . A A .  50 LEU N    1 1 
        8 15903 1 1  49 LEU O    O  10.190 -10.906  -1.820 1.00 . A A .  50 LEU O    1 1 
        8 15904 1 1  50 LEU C    C   9.930 -10.131  -4.699 1.00 . A A .  51 LEU C    1 1 
        8 15905 1 1  50 LEU CA   C   8.922 -11.192  -4.268 1.00 . A A .  51 LEU CA   1 1 
        8 15906 1 1  50 LEU CB   C   7.871 -11.386  -5.361 1.00 . A A .  51 LEU CB   1 1 
        8 15907 1 1  50 LEU CD1  C   5.788 -12.508  -6.191 1.00 . A A .  51 LEU CD1  1 1 
        8 15908 1 1  50 LEU CD2  C   7.667 -13.883  -5.277 1.00 . A A .  51 LEU CD2  1 1 
        8 15909 1 1  50 LEU CG   C   6.915 -12.565  -5.171 1.00 . A A .  51 LEU CG   1 1 
        8 15910 1 1  50 LEU H    H   7.317 -10.655  -2.998 1.00 . A A .  51 LEU H    1 1 
        8 15911 1 1  50 LEU HA   H   9.445 -12.124  -4.112 1.00 . A A .  51 LEU HA   1 1 
        8 15912 1 1  50 LEU HB2  H   7.279 -10.486  -5.414 1.00 . A A .  51 LEU HB2  1 1 
        8 15913 1 1  50 LEU HB3  H   8.391 -11.528  -6.299 1.00 . A A .  51 LEU HB3  1 1 
        8 15914 1 1  50 LEU HD11 H   6.171 -12.135  -7.129 1.00 . A A .  51 LEU HD11 1 1 
        8 15915 1 1  50 LEU HD12 H   5.010 -11.852  -5.832 1.00 . A A .  51 LEU HD12 1 1 
        8 15916 1 1  50 LEU HD13 H   5.385 -13.500  -6.336 1.00 . A A .  51 LEU HD13 1 1 
        8 15917 1 1  50 LEU HD21 H   7.046 -14.613  -5.777 1.00 . A A .  51 LEU HD21 1 1 
        8 15918 1 1  50 LEU HD22 H   7.913 -14.237  -4.287 1.00 . A A .  51 LEU HD22 1 1 
        8 15919 1 1  50 LEU HD23 H   8.576 -13.735  -5.842 1.00 . A A .  51 LEU HD23 1 1 
        8 15920 1 1  50 LEU HG   H   6.475 -12.507  -4.185 1.00 . A A .  51 LEU HG   1 1 
        8 15921 1 1  50 LEU N    N   8.282 -10.823  -3.010 1.00 . A A .  51 LEU N    1 1 
        8 15922 1 1  50 LEU O    O  10.871 -10.419  -5.438 1.00 . A A .  51 LEU O    1 1 
        8 15923 1 1  51 GLU C    C  11.603  -7.532  -3.431 1.00 . A A .  52 GLU C    1 1 
        8 15924 1 1  51 GLU CA   C  10.618  -7.800  -4.566 1.00 . A A .  52 GLU CA   1 1 
        8 15925 1 1  51 GLU CB   C   9.811  -6.535  -4.864 1.00 . A A .  52 GLU CB   1 1 
        8 15926 1 1  51 GLU CD   C   9.028  -4.501  -3.585 1.00 . A A .  52 GLU CD   1 1 
        8 15927 1 1  51 GLU CG   C   9.029  -6.016  -3.669 1.00 . A A .  52 GLU CG   1 1 
        8 15928 1 1  51 GLU H    H   8.958  -8.737  -3.644 1.00 . A A .  52 GLU H    1 1 
        8 15929 1 1  51 GLU HA   H  11.172  -8.078  -5.449 1.00 . A A .  52 GLU HA   1 1 
        8 15930 1 1  51 GLU HB2  H  10.487  -5.759  -5.191 1.00 . A A .  52 GLU HB2  1 1 
        8 15931 1 1  51 GLU HB3  H   9.111  -6.749  -5.659 1.00 . A A .  52 GLU HB3  1 1 
        8 15932 1 1  51 GLU HG2  H   8.007  -6.357  -3.746 1.00 . A A .  52 GLU HG2  1 1 
        8 15933 1 1  51 GLU HG3  H   9.471  -6.412  -2.767 1.00 . A A .  52 GLU HG3  1 1 
        8 15934 1 1  51 GLU N    N   9.726  -8.904  -4.230 1.00 . A A .  52 GLU N    1 1 
        8 15935 1 1  51 GLU O    O  12.111  -6.420  -3.285 1.00 . A A .  52 GLU O    1 1 
        8 15936 1 1  51 GLU OE1  O   8.589  -3.853  -4.557 1.00 . A A .  52 GLU OE1  1 1 
        8 15937 1 1  51 GLU OE2  O   9.468  -3.965  -2.546 1.00 . A A .  52 GLU OE2  1 1 
        8 15938 1 1  52 THR C    C  13.744  -9.623  -1.447 1.00 . A A .  53 THR C    1 1 
        8 15939 1 1  52 THR CA   C  12.790  -8.435  -1.508 1.00 . A A .  53 THR CA   1 1 
        8 15940 1 1  52 THR CB   C  12.035  -8.328  -0.170 1.00 . A A .  53 THR CB   1 1 
        8 15941 1 1  52 THR CG2  C  10.917  -7.301  -0.260 1.00 . A A .  53 THR CG2  1 1 
        8 15942 1 1  52 THR H    H  11.432  -9.420  -2.798 1.00 . A A .  53 THR H    1 1 
        8 15943 1 1  52 THR HA   H  13.365  -7.531  -1.647 1.00 . A A .  53 THR HA   1 1 
        8 15944 1 1  52 THR HB   H  12.731  -8.014   0.594 1.00 . A A .  53 THR HB   1 1 
        8 15945 1 1  52 THR HG1  H  10.898  -9.904  -0.503 1.00 . A A .  53 THR HG1  1 1 
        8 15946 1 1  52 THR HG21 H  10.261  -7.554  -1.080 1.00 . A A .  53 THR HG21 1 1 
        8 15947 1 1  52 THR HG22 H  11.340  -6.321  -0.426 1.00 . A A .  53 THR HG22 1 1 
        8 15948 1 1  52 THR HG23 H  10.355  -7.299   0.662 1.00 . A A .  53 THR HG23 1 1 
        8 15949 1 1  52 THR N    N  11.868  -8.559  -2.630 1.00 . A A .  53 THR N    1 1 
        8 15950 1 1  52 THR O    O  13.313 -10.774  -1.375 1.00 . A A .  53 THR O    1 1 
        8 15951 1 1  52 THR OG1  O  11.491  -9.603   0.189 1.00 . A A .  53 THR OG1  1 1 
        8 15952 1 1  53 SER C    C  15.896 -11.235  -0.169 1.00 . A A .  54 SER C    1 1 
        8 15953 1 1  53 SER CA   C  16.057 -10.382  -1.424 1.00 . A A .  54 SER CA   1 1 
        8 15954 1 1  53 SER CB   C  17.456  -9.765  -1.459 1.00 . A A .  54 SER CB   1 1 
        8 15955 1 1  53 SER H    H  15.322  -8.399  -1.530 1.00 . A A .  54 SER H    1 1 
        8 15956 1 1  53 SER HA   H  15.927 -11.011  -2.292 1.00 . A A .  54 SER HA   1 1 
        8 15957 1 1  53 SER HB2  H  18.138 -10.454  -1.934 1.00 . A A .  54 SER HB2  1 1 
        8 15958 1 1  53 SER HB3  H  17.426  -8.843  -2.023 1.00 . A A .  54 SER HB3  1 1 
        8 15959 1 1  53 SER HG   H  18.015  -8.538  -0.039 1.00 . A A .  54 SER HG   1 1 
        8 15960 1 1  53 SER N    N  15.041  -9.336  -1.474 1.00 . A A .  54 SER N    1 1 
        8 15961 1 1  53 SER O    O  16.335 -12.384  -0.128 1.00 . A A .  54 SER O    1 1 
        8 15962 1 1  53 SER OG   O  17.924  -9.487  -0.151 1.00 . A A .  54 SER OG   1 1 
        8 15963 1 1  54 GLU C    C  13.797 -12.243   2.031 1.00 . A A .  55 GLU C    1 1 
        8 15964 1 1  54 GLU CA   C  15.047 -11.371   2.107 1.00 . A A .  55 GLU CA   1 1 
        8 15965 1 1  54 GLU CB   C  14.919 -10.377   3.263 1.00 . A A .  55 GLU CB   1 1 
        8 15966 1 1  54 GLU CD   C  16.473 -10.539   5.248 1.00 . A A .  55 GLU CD   1 1 
        8 15967 1 1  54 GLU CG   C  16.253  -9.965   3.862 1.00 . A A .  55 GLU CG   1 1 
        8 15968 1 1  54 GLU H    H  14.938  -9.745   0.758 1.00 . A A .  55 GLU H    1 1 
        8 15969 1 1  54 GLU HA   H  15.903 -12.005   2.283 1.00 . A A .  55 GLU HA   1 1 
        8 15970 1 1  54 GLU HB2  H  14.418  -9.490   2.906 1.00 . A A .  55 GLU HB2  1 1 
        8 15971 1 1  54 GLU HB3  H  14.323 -10.826   4.043 1.00 . A A .  55 GLU HB3  1 1 
        8 15972 1 1  54 GLU HG2  H  17.046 -10.312   3.216 1.00 . A A .  55 GLU HG2  1 1 
        8 15973 1 1  54 GLU HG3  H  16.288  -8.887   3.925 1.00 . A A .  55 GLU HG3  1 1 
        8 15974 1 1  54 GLU N    N  15.264 -10.663   0.851 1.00 . A A .  55 GLU N    1 1 
        8 15975 1 1  54 GLU O    O  13.825 -13.420   2.391 1.00 . A A .  55 GLU O    1 1 
        8 15976 1 1  54 GLU OE1  O  15.878 -11.593   5.554 1.00 . A A .  55 GLU OE1  1 1 
        8 15977 1 1  54 GLU OE2  O  17.238  -9.933   6.027 1.00 . A A .  55 GLU OE2  1 1 
        8 15978 1 1  55 GLY C    C  11.613 -13.678   0.659 1.00 . A A .  56 GLY C    1 1 
        8 15979 1 1  55 GLY CA   C  11.456 -12.392   1.447 1.00 . A A .  56 GLY CA   1 1 
        8 15980 1 1  55 GLY H    H  12.738 -10.715   1.289 1.00 . A A .  56 GLY H    1 1 
        8 15981 1 1  55 GLY HA2  H  11.099 -12.631   2.437 1.00 . A A .  56 GLY HA2  1 1 
        8 15982 1 1  55 GLY HA3  H  10.726 -11.768   0.951 1.00 . A A .  56 GLY HA3  1 1 
        8 15983 1 1  55 GLY N    N  12.701 -11.656   1.561 1.00 . A A .  56 GLY N    1 1 
        8 15984 1 1  55 GLY O    O  11.178 -14.743   1.101 1.00 . A A .  56 GLY O    1 1 
        8 15985 1 1  56 CYS C    C  13.104 -15.879  -0.583 1.00 . A A .  57 CYS C    1 1 
        8 15986 1 1  56 CYS CA   C  12.446 -14.746  -1.363 1.00 . A A .  57 CYS CA   1 1 
        8 15987 1 1  56 CYS CB   C  13.308 -14.372  -2.569 1.00 . A A .  57 CYS CB   1 1 
        8 15988 1 1  56 CYS H    H  12.559 -12.706  -0.810 1.00 . A A .  57 CYS H    1 1 
        8 15989 1 1  56 CYS HA   H  11.480 -15.080  -1.712 1.00 . A A .  57 CYS HA   1 1 
        8 15990 1 1  56 CYS HB2  H  13.767 -13.411  -2.390 1.00 . A A .  57 CYS HB2  1 1 
        8 15991 1 1  56 CYS HB3  H  14.082 -15.115  -2.692 1.00 . A A .  57 CYS HB3  1 1 
        8 15992 1 1  56 CYS HG   H  13.254 -13.941  -5.081 1.00 . A A .  57 CYS HG   1 1 
        8 15993 1 1  56 CYS N    N  12.234 -13.582  -0.511 1.00 . A A .  57 CYS N    1 1 
        8 15994 1 1  56 CYS O    O  12.688 -17.034  -0.675 1.00 . A A .  57 CYS O    1 1 
        8 15995 1 1  56 CYS SG   S  12.394 -14.261  -4.126 1.00 . A A .  57 CYS SG   1 1 
        8 15996 1 1  57 ARG C    C  13.911 -17.244   1.940 1.00 . A A .  58 ARG C    1 1 
        8 15997 1 1  57 ARG CA   C  14.855 -16.529   0.977 1.00 . A A .  58 ARG CA   1 1 
        8 15998 1 1  57 ARG CB   C  15.988 -15.862   1.759 1.00 . A A .  58 ARG CB   1 1 
        8 15999 1 1  57 ARG CD   C  17.678 -16.241   3.580 1.00 . A A .  58 ARG CD   1 1 
        8 16000 1 1  57 ARG CG   C  16.960 -16.848   2.384 1.00 . A A .  58 ARG CG   1 1 
        8 16001 1 1  57 ARG CZ   C  17.293 -17.949   5.307 1.00 . A A .  58 ARG CZ   1 1 
        8 16002 1 1  57 ARG H    H  14.422 -14.603   0.214 1.00 . A A .  58 ARG H    1 1 
        8 16003 1 1  57 ARG HA   H  15.277 -17.257   0.300 1.00 . A A .  58 ARG HA   1 1 
        8 16004 1 1  57 ARG HB2  H  16.542 -15.220   1.088 1.00 . A A .  58 ARG HB2  1 1 
        8 16005 1 1  57 ARG HB3  H  15.561 -15.261   2.547 1.00 . A A .  58 ARG HB3  1 1 
        8 16006 1 1  57 ARG HD2  H  18.722 -16.510   3.530 1.00 . A A .  58 ARG HD2  1 1 
        8 16007 1 1  57 ARG HD3  H  17.581 -15.166   3.533 1.00 . A A .  58 ARG HD3  1 1 
        8 16008 1 1  57 ARG HE   H  16.605 -16.077   5.380 1.00 . A A .  58 ARG HE   1 1 
        8 16009 1 1  57 ARG HG2  H  16.413 -17.720   2.712 1.00 . A A .  58 ARG HG2  1 1 
        8 16010 1 1  57 ARG HG3  H  17.692 -17.137   1.644 1.00 . A A .  58 ARG HG3  1 1 
        8 16011 1 1  57 ARG HH11 H  18.396 -18.566   3.732 1.00 . A A .  58 ARG HH11 1 1 
        8 16012 1 1  57 ARG HH12 H  18.117 -19.760   4.956 1.00 . A A .  58 ARG HH12 1 1 
        8 16013 1 1  57 ARG HH21 H  16.232 -17.639   7.000 1.00 . A A .  58 ARG HH21 1 1 
        8 16014 1 1  57 ARG HH22 H  16.885 -19.232   6.814 1.00 . A A .  58 ARG HH22 1 1 
        8 16015 1 1  57 ARG N    N  14.136 -15.541   0.183 1.00 . A A .  58 ARG N    1 1 
        8 16016 1 1  57 ARG NE   N  17.126 -16.713   4.847 1.00 . A A .  58 ARG NE   1 1 
        8 16017 1 1  57 ARG NH1  N  17.992 -18.831   4.607 1.00 . A A .  58 ARG NH1  1 1 
        8 16018 1 1  57 ARG NH2  N  16.759 -18.303   6.469 1.00 . A A .  58 ARG NH2  1 1 
        8 16019 1 1  57 ARG O    O  14.049 -18.442   2.185 1.00 . A A .  58 ARG O    1 1 
        8 16020 1 1  58 GLN C    C  10.961 -17.923   2.694 1.00 . A A .  59 GLN C    1 1 
        8 16021 1 1  58 GLN CA   C  11.988 -17.061   3.421 1.00 . A A .  59 GLN CA   1 1 
        8 16022 1 1  58 GLN CB   C  11.281 -15.942   4.189 1.00 . A A .  59 GLN CB   1 1 
        8 16023 1 1  58 GLN CD   C  12.424 -14.544   5.955 1.00 . A A .  59 GLN CD   1 1 
        8 16024 1 1  58 GLN CG   C  11.704 -15.842   5.646 1.00 . A A .  59 GLN CG   1 1 
        8 16025 1 1  58 GLN H    H  12.895 -15.549   2.250 1.00 . A A .  59 GLN H    1 1 
        8 16026 1 1  58 GLN HA   H  12.528 -17.679   4.121 1.00 . A A .  59 GLN HA   1 1 
        8 16027 1 1  58 GLN HB2  H  11.495 -15.000   3.708 1.00 . A A .  59 GLN HB2  1 1 
        8 16028 1 1  58 GLN HB3  H  10.215 -16.119   4.158 1.00 . A A .  59 GLN HB3  1 1 
        8 16029 1 1  58 GLN HE21 H  13.974 -15.552   6.689 1.00 . A A .  59 GLN HE21 1 1 
        8 16030 1 1  58 GLN HE22 H  14.113 -13.830   6.724 1.00 . A A .  59 GLN HE22 1 1 
        8 16031 1 1  58 GLN HG2  H  10.825 -15.904   6.269 1.00 . A A .  59 GLN HG2  1 1 
        8 16032 1 1  58 GLN HG3  H  12.363 -16.667   5.872 1.00 . A A .  59 GLN HG3  1 1 
        8 16033 1 1  58 GLN N    N  12.954 -16.498   2.484 1.00 . A A .  59 GLN N    1 1 
        8 16034 1 1  58 GLN NE2  N  13.625 -14.652   6.514 1.00 . A A .  59 GLN NE2  1 1 
        8 16035 1 1  58 GLN O    O  10.658 -19.036   3.121 1.00 . A A .  59 GLN O    1 1 
        8 16036 1 1  58 GLN OE1  O  11.908 -13.457   5.696 1.00 . A A .  59 GLN OE1  1 1 
        8 16037 1 1  59 ILE C    C   9.971 -19.481   0.366 1.00 . A A .  60 ILE C    1 1 
        8 16038 1 1  59 ILE CA   C   9.439 -18.123   0.807 1.00 . A A .  60 ILE CA   1 1 
        8 16039 1 1  59 ILE CB   C   9.015 -17.321  -0.438 1.00 . A A .  60 ILE CB   1 1 
        8 16040 1 1  59 ILE CD1  C   8.408 -14.954  -1.154 1.00 . A A .  60 ILE CD1  1 1 
        8 16041 1 1  59 ILE CG1  C   8.444 -15.962  -0.026 1.00 . A A .  60 ILE CG1  1 1 
        8 16042 1 1  59 ILE CG2  C   7.995 -18.105  -1.251 1.00 . A A .  60 ILE CG2  1 1 
        8 16043 1 1  59 ILE H    H  10.712 -16.508   1.305 1.00 . A A .  60 ILE H    1 1 
        8 16044 1 1  59 ILE HA   H   8.567 -18.273   1.428 1.00 . A A .  60 ILE HA   1 1 
        8 16045 1 1  59 ILE HB   H   9.888 -17.166  -1.052 1.00 . A A .  60 ILE HB   1 1 
        8 16046 1 1  59 ILE HD11 H   8.165 -15.458  -2.078 1.00 . A A .  60 ILE HD11 1 1 
        8 16047 1 1  59 ILE HD12 H   7.659 -14.206  -0.945 1.00 . A A .  60 ILE HD12 1 1 
        8 16048 1 1  59 ILE HD13 H   9.375 -14.483  -1.246 1.00 . A A .  60 ILE HD13 1 1 
        8 16049 1 1  59 ILE HG12 H   7.435 -16.095   0.331 1.00 . A A .  60 ILE HG12 1 1 
        8 16050 1 1  59 ILE HG13 H   9.051 -15.551   0.768 1.00 . A A .  60 ILE HG13 1 1 
        8 16051 1 1  59 ILE HG21 H   7.159 -18.370  -0.620 1.00 . A A .  60 ILE HG21 1 1 
        8 16052 1 1  59 ILE HG22 H   7.646 -17.497  -2.072 1.00 . A A .  60 ILE HG22 1 1 
        8 16053 1 1  59 ILE HG23 H   8.455 -19.002  -1.636 1.00 . A A .  60 ILE HG23 1 1 
        8 16054 1 1  59 ILE N    N  10.431 -17.400   1.594 1.00 . A A .  60 ILE N    1 1 
        8 16055 1 1  59 ILE O    O   9.234 -20.468   0.331 1.00 . A A .  60 ILE O    1 1 
        8 16056 1 1  60 LEU C    C  12.098 -21.715   0.768 1.00 . A A .  61 LEU C    1 1 
        8 16057 1 1  60 LEU CA   C  11.889 -20.766  -0.407 1.00 . A A .  61 LEU CA   1 1 
        8 16058 1 1  60 LEU CB   C  13.230 -20.466  -1.080 1.00 . A A .  61 LEU CB   1 1 
        8 16059 1 1  60 LEU CD1  C  14.508 -19.073  -2.725 1.00 . A A .  61 LEU CD1  1 1 
        8 16060 1 1  60 LEU CD2  C  12.713 -20.617  -3.528 1.00 . A A .  61 LEU CD2  1 1 
        8 16061 1 1  60 LEU CG   C  13.161 -19.699  -2.400 1.00 . A A .  61 LEU CG   1 1 
        8 16062 1 1  60 LEU H    H  11.793 -18.708   0.079 1.00 . A A .  61 LEU H    1 1 
        8 16063 1 1  60 LEU HA   H  11.233 -21.238  -1.123 1.00 . A A .  61 LEU HA   1 1 
        8 16064 1 1  60 LEU HB2  H  13.823 -19.885  -0.391 1.00 . A A .  61 LEU HB2  1 1 
        8 16065 1 1  60 LEU HB3  H  13.722 -21.409  -1.270 1.00 . A A .  61 LEU HB3  1 1 
        8 16066 1 1  60 LEU HD11 H  15.280 -19.562  -2.152 1.00 . A A .  61 LEU HD11 1 1 
        8 16067 1 1  60 LEU HD12 H  14.486 -18.022  -2.476 1.00 . A A .  61 LEU HD12 1 1 
        8 16068 1 1  60 LEU HD13 H  14.715 -19.188  -3.780 1.00 . A A .  61 LEU HD13 1 1 
        8 16069 1 1  60 LEU HD21 H  12.753 -20.082  -4.465 1.00 . A A .  61 LEU HD21 1 1 
        8 16070 1 1  60 LEU HD22 H  11.701 -20.946  -3.343 1.00 . A A .  61 LEU HD22 1 1 
        8 16071 1 1  60 LEU HD23 H  13.367 -21.476  -3.575 1.00 . A A .  61 LEU HD23 1 1 
        8 16072 1 1  60 LEU HG   H  12.437 -18.902  -2.310 1.00 . A A .  61 LEU HG   1 1 
        8 16073 1 1  60 LEU N    N  11.256 -19.527   0.031 1.00 . A A .  61 LEU N    1 1 
        8 16074 1 1  60 LEU O    O  12.153 -22.932   0.595 1.00 . A A .  61 LEU O    1 1 
        8 16075 1 1  61 GLY C    C  11.201 -22.808   3.488 1.00 . A A .  62 GLY C    1 1 
        8 16076 1 1  61 GLY CA   C  12.413 -21.960   3.153 1.00 . A A .  62 GLY CA   1 1 
        8 16077 1 1  61 GLY H    H  12.163 -20.174   2.044 1.00 . A A .  62 GLY H    1 1 
        8 16078 1 1  61 GLY HA2  H  13.261 -22.610   2.994 1.00 . A A .  62 GLY HA2  1 1 
        8 16079 1 1  61 GLY HA3  H  12.624 -21.309   3.989 1.00 . A A .  62 GLY HA3  1 1 
        8 16080 1 1  61 GLY N    N  12.213 -21.149   1.966 1.00 . A A .  62 GLY N    1 1 
        8 16081 1 1  61 GLY O    O  11.335 -23.922   3.992 1.00 . A A .  62 GLY O    1 1 
        8 16082 1 1  62 GLN C    C   8.471 -24.001   2.382 1.00 . A A .  63 GLN C    1 1 
        8 16083 1 1  62 GLN CA   C   8.774 -22.992   3.484 1.00 . A A .  63 GLN CA   1 1 
        8 16084 1 1  62 GLN CB   C   7.613 -22.006   3.622 1.00 . A A .  63 GLN CB   1 1 
        8 16085 1 1  62 GLN CD   C   6.546 -22.682   5.811 1.00 . A A .  63 GLN CD   1 1 
        8 16086 1 1  62 GLN CG   C   7.317 -21.614   5.061 1.00 . A A .  63 GLN CG   1 1 
        8 16087 1 1  62 GLN H    H   9.974 -21.385   2.805 1.00 . A A .  63 GLN H    1 1 
        8 16088 1 1  62 GLN HA   H   8.899 -23.522   4.416 1.00 . A A .  63 GLN HA   1 1 
        8 16089 1 1  62 GLN HB2  H   7.849 -21.110   3.068 1.00 . A A .  63 GLN HB2  1 1 
        8 16090 1 1  62 GLN HB3  H   6.724 -22.454   3.204 1.00 . A A .  63 GLN HB3  1 1 
        8 16091 1 1  62 GLN HE21 H   5.000 -21.450   6.024 1.00 . A A .  63 GLN HE21 1 1 
        8 16092 1 1  62 GLN HE22 H   4.808 -23.023   6.711 1.00 . A A .  63 GLN HE22 1 1 
        8 16093 1 1  62 GLN HG2  H   8.253 -21.439   5.572 1.00 . A A .  63 GLN HG2  1 1 
        8 16094 1 1  62 GLN HG3  H   6.735 -20.703   5.059 1.00 . A A .  63 GLN HG3  1 1 
        8 16095 1 1  62 GLN N    N  10.015 -22.277   3.207 1.00 . A A .  63 GLN N    1 1 
        8 16096 1 1  62 GLN NE2  N   5.329 -22.352   6.225 1.00 . A A .  63 GLN NE2  1 1 
        8 16097 1 1  62 GLN O    O   7.793 -25.004   2.613 1.00 . A A .  63 GLN O    1 1 
        8 16098 1 1  62 GLN OE1  O   7.039 -23.791   6.016 1.00 . A A .  63 GLN OE1  1 1 
        8 16099 1 1  63 LEU C    C   9.822 -25.711  -0.005 1.00 . A A .  64 LEU C    1 1 
        8 16100 1 1  63 LEU CA   C   8.760 -24.618   0.045 1.00 . A A .  64 LEU CA   1 1 
        8 16101 1 1  63 LEU CB   C   8.773 -23.818  -1.259 1.00 . A A .  64 LEU CB   1 1 
        8 16102 1 1  63 LEU CD1  C   7.819 -22.031  -2.736 1.00 . A A .  64 LEU CD1  1 1 
        8 16103 1 1  63 LEU CD2  C   6.299 -23.416  -1.313 1.00 . A A .  64 LEU CD2  1 1 
        8 16104 1 1  63 LEU CG   C   7.672 -22.768  -1.414 1.00 . A A .  64 LEU CG   1 1 
        8 16105 1 1  63 LEU H    H   9.509 -22.919   1.060 1.00 . A A .  64 LEU H    1 1 
        8 16106 1 1  63 LEU HA   H   7.790 -25.079   0.164 1.00 . A A .  64 LEU HA   1 1 
        8 16107 1 1  63 LEU HB2  H   9.724 -23.312  -1.326 1.00 . A A .  64 LEU HB2  1 1 
        8 16108 1 1  63 LEU HB3  H   8.682 -24.518  -2.077 1.00 . A A .  64 LEU HB3  1 1 
        8 16109 1 1  63 LEU HD11 H   8.415 -21.143  -2.589 1.00 . A A .  64 LEU HD11 1 1 
        8 16110 1 1  63 LEU HD12 H   6.843 -21.753  -3.104 1.00 . A A .  64 LEU HD12 1 1 
        8 16111 1 1  63 LEU HD13 H   8.304 -22.676  -3.455 1.00 . A A .  64 LEU HD13 1 1 
        8 16112 1 1  63 LEU HD21 H   5.806 -23.077  -0.413 1.00 . A A .  64 LEU HD21 1 1 
        8 16113 1 1  63 LEU HD22 H   6.411 -24.490  -1.280 1.00 . A A .  64 LEU HD22 1 1 
        8 16114 1 1  63 LEU HD23 H   5.708 -23.142  -2.174 1.00 . A A .  64 LEU HD23 1 1 
        8 16115 1 1  63 LEU HG   H   7.761 -22.042  -0.617 1.00 . A A .  64 LEU HG   1 1 
        8 16116 1 1  63 LEU N    N   8.976 -23.733   1.184 1.00 . A A .  64 LEU N    1 1 
        8 16117 1 1  63 LEU O    O   9.587 -26.793  -0.545 1.00 . A A .  64 LEU O    1 1 
        8 16118 1 1  64 GLN C    C  11.622 -27.727   1.136 1.00 . A A .  65 GLN C    1 1 
        8 16119 1 1  64 GLN CA   C  12.085 -26.383   0.583 1.00 . A A .  65 GLN CA   1 1 
        8 16120 1 1  64 GLN CB   C  13.245 -25.846   1.423 1.00 . A A .  65 GLN CB   1 1 
        8 16121 1 1  64 GLN CD   C  15.686 -25.194   1.448 1.00 . A A .  65 GLN CD   1 1 
        8 16122 1 1  64 GLN CG   C  14.454 -25.434   0.598 1.00 . A A .  65 GLN CG   1 1 
        8 16123 1 1  64 GLN H    H  11.114 -24.544   0.976 1.00 . A A .  65 GLN H    1 1 
        8 16124 1 1  64 GLN HA   H  12.423 -26.523  -0.433 1.00 . A A .  65 GLN HA   1 1 
        8 16125 1 1  64 GLN HB2  H  12.903 -24.984   1.977 1.00 . A A .  65 GLN HB2  1 1 
        8 16126 1 1  64 GLN HB3  H  13.555 -26.611   2.119 1.00 . A A .  65 GLN HB3  1 1 
        8 16127 1 1  64 GLN HE21 H  15.494 -23.229   1.213 1.00 . A A .  65 GLN HE21 1 1 
        8 16128 1 1  64 GLN HE22 H  16.833 -23.743   2.176 1.00 . A A .  65 GLN HE22 1 1 
        8 16129 1 1  64 GLN HG2  H  14.673 -26.218  -0.111 1.00 . A A .  65 GLN HG2  1 1 
        8 16130 1 1  64 GLN HG3  H  14.218 -24.524   0.066 1.00 . A A .  65 GLN HG3  1 1 
        8 16131 1 1  64 GLN N    N  10.988 -25.423   0.562 1.00 . A A .  65 GLN N    1 1 
        8 16132 1 1  64 GLN NE2  N  16.042 -23.927   1.631 1.00 . A A .  65 GLN NE2  1 1 
        8 16133 1 1  64 GLN O    O  11.660 -28.752   0.456 1.00 . A A .  65 GLN O    1 1 
        8 16134 1 1  64 GLN OE1  O  16.312 -26.136   1.935 1.00 . A A .  65 GLN OE1  1 1 
        8 16135 1 1  65 PRO C    C   9.370 -29.431   2.500 1.00 . A A .  66 PRO C    1 1 
        8 16136 1 1  65 PRO CA   C  10.693 -28.936   3.072 1.00 . A A .  66 PRO CA   1 1 
        8 16137 1 1  65 PRO CB   C  10.514 -28.488   4.525 1.00 . A A .  66 PRO CB   1 1 
        8 16138 1 1  65 PRO CD   C  11.098 -26.539   3.270 1.00 . A A .  66 PRO CD   1 1 
        8 16139 1 1  65 PRO CG   C  10.287 -27.018   4.443 1.00 . A A .  66 PRO CG   1 1 
        8 16140 1 1  65 PRO HA   H  11.424 -29.730   3.026 1.00 . A A .  66 PRO HA   1 1 
        8 16141 1 1  65 PRO HB2  H   9.664 -28.996   4.958 1.00 . A A .  66 PRO HB2  1 1 
        8 16142 1 1  65 PRO HB3  H  11.404 -28.720   5.090 1.00 . A A .  66 PRO HB3  1 1 
        8 16143 1 1  65 PRO HD2  H  10.595 -25.725   2.771 1.00 . A A .  66 PRO HD2  1 1 
        8 16144 1 1  65 PRO HD3  H  12.084 -26.235   3.592 1.00 . A A .  66 PRO HD3  1 1 
        8 16145 1 1  65 PRO HG2  H   9.240 -26.816   4.282 1.00 . A A .  66 PRO HG2  1 1 
        8 16146 1 1  65 PRO HG3  H  10.628 -26.544   5.352 1.00 . A A .  66 PRO HG3  1 1 
        8 16147 1 1  65 PRO N    N  11.173 -27.724   2.400 1.00 . A A .  66 PRO N    1 1 
        8 16148 1 1  65 PRO O    O   8.977 -30.576   2.720 1.00 . A A .  66 PRO O    1 1 
        8 16149 1 1  66 SER C    C   7.607 -29.651  -0.155 1.00 . A A .  67 SER C    1 1 
        8 16150 1 1  66 SER CA   C   7.404 -28.909   1.162 1.00 . A A .  67 SER CA   1 1 
        8 16151 1 1  66 SER CB   C   6.568 -27.649   0.928 1.00 . A A .  67 SER CB   1 1 
        8 16152 1 1  66 SER H    H   9.052 -27.662   1.624 1.00 . A A .  67 SER H    1 1 
        8 16153 1 1  66 SER HA   H   6.880 -29.556   1.850 1.00 . A A .  67 SER HA   1 1 
        8 16154 1 1  66 SER HB2  H   7.137 -26.782   1.226 1.00 . A A .  67 SER HB2  1 1 
        8 16155 1 1  66 SER HB3  H   6.319 -27.575  -0.121 1.00 . A A .  67 SER HB3  1 1 
        8 16156 1 1  66 SER HG   H   4.742 -27.057   1.317 1.00 . A A .  67 SER HG   1 1 
        8 16157 1 1  66 SER N    N   8.686 -28.560   1.764 1.00 . A A .  67 SER N    1 1 
        8 16158 1 1  66 SER O    O   6.757 -30.438  -0.576 1.00 . A A .  67 SER O    1 1 
        8 16159 1 1  66 SER OG   O   5.368 -27.688   1.680 1.00 . A A .  67 SER OG   1 1 
        8 16160 1 1  67 LEU C    C   8.920 -31.553  -1.966 1.00 . A A .  68 LEU C    1 1 
        8 16161 1 1  67 LEU CA   C   9.053 -30.038  -2.075 1.00 . A A .  68 LEU CA   1 1 
        8 16162 1 1  67 LEU CB   C  10.471 -29.670  -2.517 1.00 . A A .  68 LEU CB   1 1 
        8 16163 1 1  67 LEU CD1  C  12.013 -27.705  -2.713 1.00 . A A .  68 LEU CD1  1 1 
        8 16164 1 1  67 LEU CD2  C  10.477 -28.277  -4.602 1.00 . A A .  68 LEU CD2  1 1 
        8 16165 1 1  67 LEU CG   C  10.651 -28.264  -3.090 1.00 . A A .  68 LEU CG   1 1 
        8 16166 1 1  67 LEU H    H   9.375 -28.759  -0.419 1.00 . A A .  68 LEU H    1 1 
        8 16167 1 1  67 LEU HA   H   8.350 -29.678  -2.812 1.00 . A A .  68 LEU HA   1 1 
        8 16168 1 1  67 LEU HB2  H  11.119 -29.763  -1.660 1.00 . A A .  68 LEU HB2  1 1 
        8 16169 1 1  67 LEU HB3  H  10.774 -30.378  -3.274 1.00 . A A .  68 LEU HB3  1 1 
        8 16170 1 1  67 LEU HD11 H  11.921 -26.654  -2.483 1.00 . A A .  68 LEU HD11 1 1 
        8 16171 1 1  67 LEU HD12 H  12.697 -27.834  -3.539 1.00 . A A .  68 LEU HD12 1 1 
        8 16172 1 1  67 LEU HD13 H  12.392 -28.230  -1.848 1.00 . A A .  68 LEU HD13 1 1 
        8 16173 1 1  67 LEU HD21 H   9.464 -28.000  -4.850 1.00 . A A .  68 LEU HD21 1 1 
        8 16174 1 1  67 LEU HD22 H  10.682 -29.269  -4.978 1.00 . A A .  68 LEU HD22 1 1 
        8 16175 1 1  67 LEU HD23 H  11.165 -27.574  -5.049 1.00 . A A .  68 LEU HD23 1 1 
        8 16176 1 1  67 LEU HG   H   9.895 -27.612  -2.672 1.00 . A A .  68 LEU HG   1 1 
        8 16177 1 1  67 LEU N    N   8.737 -29.395  -0.804 1.00 . A A .  68 LEU N    1 1 
        8 16178 1 1  67 LEU O    O   8.547 -32.224  -2.929 1.00 . A A .  68 LEU O    1 1 
        8 16179 1 1  68 GLN C    C   7.768 -34.058  -0.962 1.00 . A A .  69 GLN C    1 1 
        8 16180 1 1  68 GLN CA   C   9.137 -33.523  -0.553 1.00 . A A .  69 GLN CA   1 1 
        8 16181 1 1  68 GLN CB   C   9.403 -33.839   0.920 1.00 . A A .  69 GLN CB   1 1 
        8 16182 1 1  68 GLN CD   C  11.847 -34.209   1.438 1.00 . A A .  69 GLN CD   1 1 
        8 16183 1 1  68 GLN CG   C  10.511 -34.857   1.134 1.00 . A A .  69 GLN CG   1 1 
        8 16184 1 1  68 GLN H    H   9.516 -31.500  -0.059 1.00 . A A .  69 GLN H    1 1 
        8 16185 1 1  68 GLN HA   H   9.893 -34.003  -1.157 1.00 . A A .  69 GLN HA   1 1 
        8 16186 1 1  68 GLN HB2  H   9.678 -32.925   1.427 1.00 . A A .  69 GLN HB2  1 1 
        8 16187 1 1  68 GLN HB3  H   8.497 -34.226   1.361 1.00 . A A .  69 GLN HB3  1 1 
        8 16188 1 1  68 GLN HE21 H  11.113 -33.424   3.111 1.00 . A A .  69 GLN HE21 1 1 
        8 16189 1 1  68 GLN HE22 H  12.770 -33.063   2.775 1.00 . A A .  69 GLN HE22 1 1 
        8 16190 1 1  68 GLN HG2  H  10.240 -35.494   1.963 1.00 . A A .  69 GLN HG2  1 1 
        8 16191 1 1  68 GLN HG3  H  10.611 -35.453   0.239 1.00 . A A .  69 GLN HG3  1 1 
        8 16192 1 1  68 GLN N    N   9.224 -32.086  -0.787 1.00 . A A .  69 GLN N    1 1 
        8 16193 1 1  68 GLN NE2  N  11.917 -33.492   2.554 1.00 . A A .  69 GLN NE2  1 1 
        8 16194 1 1  68 GLN O    O   7.668 -35.058  -1.674 1.00 . A A .  69 GLN O    1 1 
        8 16195 1 1  68 GLN OE1  O  12.806 -34.351   0.679 1.00 . A A .  69 GLN OE1  1 1 
        8 16196 1 1  69 THR C    C   4.580 -32.665  -1.490 1.00 . A A .  70 THR C    1 1 
        8 16197 1 1  69 THR CA   C   5.353 -33.797  -0.820 1.00 . A A .  70 THR CA   1 1 
        8 16198 1 1  69 THR CB   C   4.594 -34.245   0.443 1.00 . A A .  70 THR CB   1 1 
        8 16199 1 1  69 THR CG2  C   5.253 -35.465   1.067 1.00 . A A .  70 THR CG2  1 1 
        8 16200 1 1  69 THR H    H   6.860 -32.600   0.059 1.00 . A A .  70 THR H    1 1 
        8 16201 1 1  69 THR HA   H   5.405 -34.635  -1.500 1.00 . A A .  70 THR HA   1 1 
        8 16202 1 1  69 THR HB   H   3.582 -34.504   0.163 1.00 . A A .  70 THR HB   1 1 
        8 16203 1 1  69 THR HG1  H   4.135 -33.483   2.203 1.00 . A A .  70 THR HG1  1 1 
        8 16204 1 1  69 THR HG21 H   5.203 -35.391   2.143 1.00 . A A .  70 THR HG21 1 1 
        8 16205 1 1  69 THR HG22 H   6.287 -35.513   0.757 1.00 . A A .  70 THR HG22 1 1 
        8 16206 1 1  69 THR HG23 H   4.738 -36.357   0.743 1.00 . A A .  70 THR HG23 1 1 
        8 16207 1 1  69 THR N    N   6.715 -33.388  -0.505 1.00 . A A .  70 THR N    1 1 
        8 16208 1 1  69 THR O    O   3.401 -32.457  -1.211 1.00 . A A .  70 THR O    1 1 
        8 16209 1 1  69 THR OG1  O   4.556 -33.176   1.396 1.00 . A A .  70 THR OG1  1 1 
        8 16210 1 1  70 GLY C    C   4.062 -31.248  -4.422 1.00 . A A .  71 GLY C    1 1 
        8 16211 1 1  70 GLY CA   C   4.614 -30.837  -3.071 1.00 . A A .  71 GLY CA   1 1 
        8 16212 1 1  70 GLY H    H   6.194 -32.151  -2.558 1.00 . A A .  71 GLY H    1 1 
        8 16213 1 1  70 GLY HA2  H   3.806 -30.462  -2.462 1.00 . A A .  71 GLY HA2  1 1 
        8 16214 1 1  70 GLY HA3  H   5.338 -30.049  -3.217 1.00 . A A .  71 GLY HA3  1 1 
        8 16215 1 1  70 GLY N    N   5.254 -31.938  -2.376 1.00 . A A .  71 GLY N    1 1 
        8 16216 1 1  70 GLY O    O   4.497 -32.242  -5.002 1.00 . A A .  71 GLY O    1 1 
        8 16217 1 1  71 SER C    C   3.014 -29.841  -7.294 1.00 . A A .  72 SER C    1 1 
        8 16218 1 1  71 SER CA   C   2.481 -30.774  -6.211 1.00 . A A .  72 SER CA   1 1 
        8 16219 1 1  71 SER CB   C   0.960 -30.643  -6.114 1.00 . A A .  72 SER CB   1 1 
        8 16220 1 1  71 SER H    H   2.794 -29.702  -4.413 1.00 . A A .  72 SER H    1 1 
        8 16221 1 1  71 SER HA   H   2.730 -31.791  -6.476 1.00 . A A .  72 SER HA   1 1 
        8 16222 1 1  71 SER HB2  H   0.497 -31.341  -6.794 1.00 . A A .  72 SER HB2  1 1 
        8 16223 1 1  71 SER HB3  H   0.647 -30.863  -5.104 1.00 . A A .  72 SER HB3  1 1 
        8 16224 1 1  71 SER HG   H  -0.365 -29.358  -6.772 1.00 . A A .  72 SER HG   1 1 
        8 16225 1 1  71 SER N    N   3.098 -30.481  -4.923 1.00 . A A .  72 SER N    1 1 
        8 16226 1 1  71 SER O    O   3.963 -29.089  -7.067 1.00 . A A .  72 SER O    1 1 
        8 16227 1 1  71 SER OG   O   0.539 -29.332  -6.449 1.00 . A A .  72 SER OG   1 1 
        8 16228 1 1  72 GLU C    C   2.730 -27.577  -9.219 1.00 . A A .  73 GLU C    1 1 
        8 16229 1 1  72 GLU CA   C   2.812 -29.055  -9.588 1.00 . A A .  73 GLU CA   1 1 
        8 16230 1 1  72 GLU CB   C   1.941 -29.334 -10.815 1.00 . A A .  73 GLU CB   1 1 
        8 16231 1 1  72 GLU CD   C  -0.426 -29.828 -11.547 1.00 . A A .  73 GLU CD   1 1 
        8 16232 1 1  72 GLU CG   C   0.463 -29.064 -10.586 1.00 . A A .  73 GLU CG   1 1 
        8 16233 1 1  72 GLU H    H   1.649 -30.515  -8.590 1.00 . A A .  73 GLU H    1 1 
        8 16234 1 1  72 GLU HA   H   3.838 -29.298  -9.825 1.00 . A A .  73 GLU HA   1 1 
        8 16235 1 1  72 GLU HB2  H   2.278 -28.712 -11.630 1.00 . A A .  73 GLU HB2  1 1 
        8 16236 1 1  72 GLU HB3  H   2.055 -30.371 -11.094 1.00 . A A .  73 GLU HB3  1 1 
        8 16237 1 1  72 GLU HG2  H   0.209 -29.354  -9.578 1.00 . A A .  73 GLU HG2  1 1 
        8 16238 1 1  72 GLU HG3  H   0.280 -28.007 -10.712 1.00 . A A .  73 GLU HG3  1 1 
        8 16239 1 1  72 GLU N    N   2.398 -29.895  -8.471 1.00 . A A .  73 GLU N    1 1 
        8 16240 1 1  72 GLU O    O   3.452 -26.748  -9.771 1.00 . A A .  73 GLU O    1 1 
        8 16241 1 1  72 GLU OE1  O   0.064 -30.216 -12.629 1.00 . A A .  73 GLU OE1  1 1 
        8 16242 1 1  72 GLU OE2  O  -1.612 -30.038 -11.218 1.00 . A A .  73 GLU OE2  1 1 
        8 16243 1 1  73 GLU C    C   2.891 -25.394  -7.063 1.00 . A A .  74 GLU C    1 1 
        8 16244 1 1  73 GLU CA   C   1.668 -25.879  -7.836 1.00 . A A .  74 GLU CA   1 1 
        8 16245 1 1  73 GLU CB   C   0.416 -25.757  -6.964 1.00 . A A .  74 GLU CB   1 1 
        8 16246 1 1  73 GLU CD   C  -1.983 -26.529  -6.811 1.00 . A A .  74 GLU CD   1 1 
        8 16247 1 1  73 GLU CG   C  -0.877 -26.021  -7.715 1.00 . A A .  74 GLU CG   1 1 
        8 16248 1 1  73 GLU H    H   1.299 -27.963  -7.876 1.00 . A A .  74 GLU H    1 1 
        8 16249 1 1  73 GLU HA   H   1.545 -25.262  -8.714 1.00 . A A .  74 GLU HA   1 1 
        8 16250 1 1  73 GLU HB2  H   0.488 -26.466  -6.152 1.00 . A A .  74 GLU HB2  1 1 
        8 16251 1 1  73 GLU HB3  H   0.374 -24.759  -6.556 1.00 . A A .  74 GLU HB3  1 1 
        8 16252 1 1  73 GLU HG2  H  -1.205 -25.101  -8.176 1.00 . A A .  74 GLU HG2  1 1 
        8 16253 1 1  73 GLU HG3  H  -0.691 -26.759  -8.481 1.00 . A A .  74 GLU HG3  1 1 
        8 16254 1 1  73 GLU N    N   1.845 -27.256  -8.280 1.00 . A A .  74 GLU N    1 1 
        8 16255 1 1  73 GLU O    O   3.462 -24.349  -7.374 1.00 . A A .  74 GLU O    1 1 
        8 16256 1 1  73 GLU OE1  O  -1.855 -26.385  -5.577 1.00 . A A .  74 GLU OE1  1 1 
        8 16257 1 1  73 GLU OE2  O  -2.978 -27.070  -7.338 1.00 . A A .  74 GLU OE2  1 1 
        8 16258 1 1  74 LEU C    C   5.721 -25.828  -6.060 1.00 . A A .  75 LEU C    1 1 
        8 16259 1 1  74 LEU CA   C   4.440 -25.811  -5.233 1.00 . A A .  75 LEU CA   1 1 
        8 16260 1 1  74 LEU CB   C   4.567 -26.780  -4.056 1.00 . A A .  75 LEU CB   1 1 
        8 16261 1 1  74 LEU CD1  C   4.573 -26.326  -1.590 1.00 . A A .  75 LEU CD1  1 1 
        8 16262 1 1  74 LEU CD2  C   6.658 -27.126  -2.717 1.00 . A A .  75 LEU CD2  1 1 
        8 16263 1 1  74 LEU CG   C   5.397 -26.288  -2.869 1.00 . A A .  75 LEU CG   1 1 
        8 16264 1 1  74 LEU H    H   2.790 -26.983  -5.853 1.00 . A A .  75 LEU H    1 1 
        8 16265 1 1  74 LEU HA   H   4.286 -24.813  -4.852 1.00 . A A .  75 LEU HA   1 1 
        8 16266 1 1  74 LEU HB2  H   3.572 -26.996  -3.697 1.00 . A A .  75 LEU HB2  1 1 
        8 16267 1 1  74 LEU HB3  H   5.021 -27.689  -4.424 1.00 . A A .  75 LEU HB3  1 1 
        8 16268 1 1  74 LEU HD11 H   3.711 -25.685  -1.699 1.00 . A A .  75 LEU HD11 1 1 
        8 16269 1 1  74 LEU HD12 H   5.177 -25.981  -0.764 1.00 . A A .  75 LEU HD12 1 1 
        8 16270 1 1  74 LEU HD13 H   4.249 -27.339  -1.401 1.00 . A A .  75 LEU HD13 1 1 
        8 16271 1 1  74 LEU HD21 H   7.216 -27.108  -3.642 1.00 . A A .  75 LEU HD21 1 1 
        8 16272 1 1  74 LEU HD22 H   6.388 -28.144  -2.479 1.00 . A A .  75 LEU HD22 1 1 
        8 16273 1 1  74 LEU HD23 H   7.267 -26.719  -1.921 1.00 . A A .  75 LEU HD23 1 1 
        8 16274 1 1  74 LEU HG   H   5.693 -25.264  -3.044 1.00 . A A .  75 LEU HG   1 1 
        8 16275 1 1  74 LEU N    N   3.286 -26.161  -6.052 1.00 . A A .  75 LEU N    1 1 
        8 16276 1 1  74 LEU O    O   6.579 -24.956  -5.914 1.00 . A A .  75 LEU O    1 1 
        8 16277 1 1  75 ARG C    C   7.231 -25.692  -8.614 1.00 . A A .  76 ARG C    1 1 
        8 16278 1 1  75 ARG CA   C   7.020 -26.954  -7.784 1.00 . A A .  76 ARG CA   1 1 
        8 16279 1 1  75 ARG CB   C   6.876 -28.167  -8.706 1.00 . A A .  76 ARG CB   1 1 
        8 16280 1 1  75 ARG CD   C   9.218 -28.622  -9.498 1.00 . A A .  76 ARG CD   1 1 
        8 16281 1 1  75 ARG CG   C   8.059 -29.120  -8.647 1.00 . A A .  76 ARG CG   1 1 
        8 16282 1 1  75 ARG CZ   C   8.929 -29.762 -11.657 1.00 . A A .  76 ARG CZ   1 1 
        8 16283 1 1  75 ARG H    H   5.127 -27.489  -7.002 1.00 . A A .  76 ARG H    1 1 
        8 16284 1 1  75 ARG HA   H   7.878 -27.099  -7.145 1.00 . A A .  76 ARG HA   1 1 
        8 16285 1 1  75 ARG HB2  H   5.988 -28.713  -8.427 1.00 . A A .  76 ARG HB2  1 1 
        8 16286 1 1  75 ARG HB3  H   6.771 -27.819  -9.722 1.00 . A A .  76 ARG HB3  1 1 
        8 16287 1 1  75 ARG HD2  H   9.446 -27.606  -9.213 1.00 . A A .  76 ARG HD2  1 1 
        8 16288 1 1  75 ARG HD3  H  10.077 -29.250  -9.314 1.00 . A A .  76 ARG HD3  1 1 
        8 16289 1 1  75 ARG HE   H   8.659 -27.809 -11.354 1.00 . A A .  76 ARG HE   1 1 
        8 16290 1 1  75 ARG HG2  H   8.390 -29.205  -7.623 1.00 . A A .  76 ARG HG2  1 1 
        8 16291 1 1  75 ARG HG3  H   7.747 -30.088  -9.009 1.00 . A A .  76 ARG HG3  1 1 
        8 16292 1 1  75 ARG HH11 H   9.479 -30.962 -10.129 1.00 . A A .  76 ARG HH11 1 1 
        8 16293 1 1  75 ARG HH12 H   9.273 -31.754 -11.656 1.00 . A A .  76 ARG HH12 1 1 
        8 16294 1 1  75 ARG HH21 H   8.384 -28.839 -13.371 1.00 . A A .  76 ARG HH21 1 1 
        8 16295 1 1  75 ARG HH22 H   8.651 -30.545 -13.500 1.00 . A A .  76 ARG HH22 1 1 
        8 16296 1 1  75 ARG N    N   5.844 -26.824  -6.931 1.00 . A A .  76 ARG N    1 1 
        8 16297 1 1  75 ARG NE   N   8.903 -28.655 -10.924 1.00 . A A .  76 ARG NE   1 1 
        8 16298 1 1  75 ARG NH1  N   9.255 -30.922 -11.102 1.00 . A A .  76 ARG NH1  1 1 
        8 16299 1 1  75 ARG NH2  N   8.630 -29.710 -12.949 1.00 . A A .  76 ARG NH2  1 1 
        8 16300 1 1  75 ARG O    O   8.324 -25.126  -8.635 1.00 . A A .  76 ARG O    1 1 
        8 16301 1 1  76 SER C    C   6.729 -22.862  -9.325 1.00 . A A .  77 SER C    1 1 
        8 16302 1 1  76 SER CA   C   6.249 -24.064 -10.133 1.00 . A A .  77 SER CA   1 1 
        8 16303 1 1  76 SER CB   C   4.882 -23.765 -10.751 1.00 . A A .  77 SER CB   1 1 
        8 16304 1 1  76 SER H    H   5.333 -25.751  -9.240 1.00 . A A .  77 SER H    1 1 
        8 16305 1 1  76 SER HA   H   6.958 -24.256 -10.926 1.00 . A A .  77 SER HA   1 1 
        8 16306 1 1  76 SER HB2  H   4.106 -24.089 -10.074 1.00 . A A .  77 SER HB2  1 1 
        8 16307 1 1  76 SER HB3  H   4.791 -22.701 -10.920 1.00 . A A .  77 SER HB3  1 1 
        8 16308 1 1  76 SER HG   H   4.243 -25.260 -11.843 1.00 . A A .  77 SER HG   1 1 
        8 16309 1 1  76 SER N    N   6.178 -25.256  -9.298 1.00 . A A .  77 SER N    1 1 
        8 16310 1 1  76 SER O    O   7.518 -22.049  -9.808 1.00 . A A .  77 SER O    1 1 
        8 16311 1 1  76 SER OG   O   4.721 -24.441 -11.986 1.00 . A A .  77 SER OG   1 1 
        8 16312 1 1  77 LEU C    C   8.126 -21.664  -6.944 1.00 . A A .  78 LEU C    1 1 
        8 16313 1 1  77 LEU CA   C   6.625 -21.653  -7.215 1.00 . A A .  78 LEU CA   1 1 
        8 16314 1 1  77 LEU CB   C   5.855 -21.738  -5.896 1.00 . A A .  78 LEU CB   1 1 
        8 16315 1 1  77 LEU CD1  C   5.168 -19.328  -5.882 1.00 . A A .  78 LEU CD1  1 1 
        8 16316 1 1  77 LEU CD2  C   3.595 -21.068  -6.748 1.00 . A A .  78 LEU CD2  1 1 
        8 16317 1 1  77 LEU CG   C   4.688 -20.763  -5.735 1.00 . A A .  78 LEU CG   1 1 
        8 16318 1 1  77 LEU H    H   5.620 -23.435  -7.763 1.00 . A A .  78 LEU H    1 1 
        8 16319 1 1  77 LEU HA   H   6.368 -20.730  -7.713 1.00 . A A .  78 LEU HA   1 1 
        8 16320 1 1  77 LEU HB2  H   5.464 -22.740  -5.805 1.00 . A A .  78 LEU HB2  1 1 
        8 16321 1 1  77 LEU HB3  H   6.555 -21.554  -5.093 1.00 . A A .  78 LEU HB3  1 1 
        8 16322 1 1  77 LEU HD11 H   6.228 -19.322  -6.087 1.00 . A A .  78 LEU HD11 1 1 
        8 16323 1 1  77 LEU HD12 H   4.976 -18.789  -4.965 1.00 . A A .  78 LEU HD12 1 1 
        8 16324 1 1  77 LEU HD13 H   4.641 -18.853  -6.695 1.00 . A A .  78 LEU HD13 1 1 
        8 16325 1 1  77 LEU HD21 H   4.017 -21.614  -7.579 1.00 . A A .  78 LEU HD21 1 1 
        8 16326 1 1  77 LEU HD22 H   3.167 -20.143  -7.105 1.00 . A A .  78 LEU HD22 1 1 
        8 16327 1 1  77 LEU HD23 H   2.825 -21.663  -6.279 1.00 . A A .  78 LEU HD23 1 1 
        8 16328 1 1  77 LEU HG   H   4.268 -20.875  -4.745 1.00 . A A .  78 LEU HG   1 1 
        8 16329 1 1  77 LEU N    N   6.246 -22.755  -8.093 1.00 . A A .  78 LEU N    1 1 
        8 16330 1 1  77 LEU O    O   8.822 -20.684  -7.210 1.00 . A A .  78 LEU O    1 1 
        8 16331 1 1  78 TYR C    C  10.893 -22.575  -7.321 1.00 . A A .  79 TYR C    1 1 
        8 16332 1 1  78 TYR CA   C  10.036 -22.917  -6.106 1.00 . A A .  79 TYR CA   1 1 
        8 16333 1 1  78 TYR CB   C  10.341 -24.341  -5.638 1.00 . A A .  79 TYR CB   1 1 
        8 16334 1 1  78 TYR CD1  C  11.502 -23.869  -3.446 1.00 . A A .  79 TYR CD1  1 1 
        8 16335 1 1  78 TYR CD2  C  12.698 -25.080  -5.113 1.00 . A A .  79 TYR CD2  1 1 
        8 16336 1 1  78 TYR CE1  C  12.591 -23.949  -2.599 1.00 . A A .  79 TYR CE1  1 1 
        8 16337 1 1  78 TYR CE2  C  13.791 -25.166  -4.274 1.00 . A A .  79 TYR CE2  1 1 
        8 16338 1 1  78 TYR CG   C  11.535 -24.432  -4.715 1.00 . A A .  79 TYR CG   1 1 
        8 16339 1 1  78 TYR CZ   C  13.733 -24.599  -3.018 1.00 . A A .  79 TYR CZ   1 1 
        8 16340 1 1  78 TYR H    H   8.012 -23.526  -6.224 1.00 . A A .  79 TYR H    1 1 
        8 16341 1 1  78 TYR HA   H  10.271 -22.228  -5.308 1.00 . A A .  79 TYR HA   1 1 
        8 16342 1 1  78 TYR HB2  H   9.485 -24.730  -5.110 1.00 . A A .  79 TYR HB2  1 1 
        8 16343 1 1  78 TYR HB3  H  10.539 -24.961  -6.500 1.00 . A A .  79 TYR HB3  1 1 
        8 16344 1 1  78 TYR HD1  H  10.606 -23.360  -3.121 1.00 . A A .  79 TYR HD1  1 1 
        8 16345 1 1  78 TYR HD2  H  12.740 -25.523  -6.099 1.00 . A A .  79 TYR HD2  1 1 
        8 16346 1 1  78 TYR HE1  H  12.545 -23.505  -1.615 1.00 . A A .  79 TYR HE1  1 1 
        8 16347 1 1  78 TYR HE2  H  14.686 -25.675  -4.602 1.00 . A A .  79 TYR HE2  1 1 
        8 16348 1 1  78 TYR HH   H  15.607 -24.877  -2.693 1.00 . A A .  79 TYR HH   1 1 
        8 16349 1 1  78 TYR N    N   8.617 -22.779  -6.414 1.00 . A A .  79 TYR N    1 1 
        8 16350 1 1  78 TYR O    O  12.022 -22.105  -7.185 1.00 . A A .  79 TYR O    1 1 
        8 16351 1 1  78 TYR OH   O  14.820 -24.682  -2.178 1.00 . A A .  79 TYR OH   1 1 
        8 16352 1 1  79 ASN C    C  11.161 -21.027  -9.987 1.00 . A A .  80 ASN C    1 1 
        8 16353 1 1  79 ASN CA   C  11.059 -22.530  -9.749 1.00 . A A .  80 ASN CA   1 1 
        8 16354 1 1  79 ASN CB   C  10.354 -23.198 -10.931 1.00 . A A .  80 ASN CB   1 1 
        8 16355 1 1  79 ASN CG   C  10.839 -24.615 -11.169 1.00 . A A .  80 ASN CG   1 1 
        8 16356 1 1  79 ASN H    H   9.442 -23.188  -8.553 1.00 . A A .  80 ASN H    1 1 
        8 16357 1 1  79 ASN HA   H  12.055 -22.937  -9.659 1.00 . A A .  80 ASN HA   1 1 
        8 16358 1 1  79 ASN HB2  H   9.292 -23.230 -10.737 1.00 . A A .  80 ASN HB2  1 1 
        8 16359 1 1  79 ASN HB3  H  10.536 -22.620 -11.825 1.00 . A A .  80 ASN HB3  1 1 
        8 16360 1 1  79 ASN HD21 H   9.654 -24.781 -12.756 1.00 . A A .  80 ASN HD21 1 1 
        8 16361 1 1  79 ASN HD22 H  10.611 -26.170 -12.384 1.00 . A A .  80 ASN HD22 1 1 
        8 16362 1 1  79 ASN N    N  10.347 -22.813  -8.509 1.00 . A A .  80 ASN N    1 1 
        8 16363 1 1  79 ASN ND2  N  10.316 -25.253 -12.208 1.00 . A A .  80 ASN ND2  1 1 
        8 16364 1 1  79 ASN O    O  12.254 -20.488 -10.172 1.00 . A A .  80 ASN O    1 1 
        8 16365 1 1  79 ASN OD1  O  11.677 -25.128 -10.426 1.00 . A A .  80 ASN OD1  1 1 
        8 16366 1 1  80 THR C    C  10.688 -18.168  -9.073 1.00 . A A .  81 THR C    1 1 
        8 16367 1 1  80 THR CA   C   9.975 -18.912 -10.196 1.00 . A A .  81 THR CA   1 1 
        8 16368 1 1  80 THR CB   C   8.526 -18.399 -10.297 1.00 . A A .  81 THR CB   1 1 
        8 16369 1 1  80 THR CG2  C   8.499 -16.916 -10.633 1.00 . A A .  81 THR CG2  1 1 
        8 16370 1 1  80 THR H    H   9.178 -20.838  -9.828 1.00 . A A .  81 THR H    1 1 
        8 16371 1 1  80 THR HA   H  10.476 -18.700 -11.130 1.00 . A A .  81 THR HA   1 1 
        8 16372 1 1  80 THR HB   H   8.041 -18.545  -9.343 1.00 . A A .  81 THR HB   1 1 
        8 16373 1 1  80 THR HG1  H   7.942 -18.715 -12.154 1.00 . A A .  81 THR HG1  1 1 
        8 16374 1 1  80 THR HG21 H   7.502 -16.530 -10.478 1.00 . A A .  81 THR HG21 1 1 
        8 16375 1 1  80 THR HG22 H   8.783 -16.775 -11.665 1.00 . A A .  81 THR HG22 1 1 
        8 16376 1 1  80 THR HG23 H   9.192 -16.390  -9.993 1.00 . A A .  81 THR HG23 1 1 
        8 16377 1 1  80 THR N    N  10.016 -20.353  -9.980 1.00 . A A .  81 THR N    1 1 
        8 16378 1 1  80 THR O    O  11.588 -17.364  -9.321 1.00 . A A .  81 THR O    1 1 
        8 16379 1 1  80 THR OG1  O   7.816 -19.134 -11.299 1.00 . A A .  81 THR OG1  1 1 
        8 16380 1 1  81 ILE C    C  12.399 -17.972  -6.675 1.00 . A A .  82 ILE C    1 1 
        8 16381 1 1  81 ILE CA   C  10.885 -17.797  -6.676 1.00 . A A .  82 ILE CA   1 1 
        8 16382 1 1  81 ILE CB   C  10.313 -18.361  -5.362 1.00 . A A .  82 ILE CB   1 1 
        8 16383 1 1  81 ILE CD1  C   8.106 -19.057  -4.303 1.00 . A A .  82 ILE CD1  1 1 
        8 16384 1 1  81 ILE CG1  C   8.796 -18.171  -5.316 1.00 . A A .  82 ILE CG1  1 1 
        8 16385 1 1  81 ILE CG2  C  10.973 -17.688  -4.167 1.00 . A A .  82 ILE CG2  1 1 
        8 16386 1 1  81 ILE H    H   9.561 -19.090  -7.704 1.00 . A A .  82 ILE H    1 1 
        8 16387 1 1  81 ILE HA   H  10.654 -16.743  -6.723 1.00 . A A .  82 ILE HA   1 1 
        8 16388 1 1  81 ILE HB   H  10.538 -19.415  -5.320 1.00 . A A .  82 ILE HB   1 1 
        8 16389 1 1  81 ILE HD11 H   8.826 -19.394  -3.571 1.00 . A A .  82 ILE HD11 1 1 
        8 16390 1 1  81 ILE HD12 H   7.325 -18.499  -3.810 1.00 . A A .  82 ILE HD12 1 1 
        8 16391 1 1  81 ILE HD13 H   7.677 -19.911  -4.805 1.00 . A A .  82 ILE HD13 1 1 
        8 16392 1 1  81 ILE HG12 H   8.576 -17.145  -5.064 1.00 . A A .  82 ILE HG12 1 1 
        8 16393 1 1  81 ILE HG13 H   8.383 -18.394  -6.290 1.00 . A A .  82 ILE HG13 1 1 
        8 16394 1 1  81 ILE HG21 H  10.485 -18.010  -3.259 1.00 . A A .  82 ILE HG21 1 1 
        8 16395 1 1  81 ILE HG22 H  12.017 -17.963  -4.130 1.00 . A A .  82 ILE HG22 1 1 
        8 16396 1 1  81 ILE HG23 H  10.886 -16.616  -4.263 1.00 . A A .  82 ILE HG23 1 1 
        8 16397 1 1  81 ILE N    N  10.283 -18.441  -7.837 1.00 . A A .  82 ILE N    1 1 
        8 16398 1 1  81 ILE O    O  13.130 -17.144  -6.131 1.00 . A A .  82 ILE O    1 1 
        8 16399 1 1  82 ALA C    C  14.995 -18.374  -8.317 1.00 . A A .  83 ALA C    1 1 
        8 16400 1 1  82 ALA CA   C  14.294 -19.335  -7.364 1.00 . A A .  83 ALA CA   1 1 
        8 16401 1 1  82 ALA CB   C  14.526 -20.775  -7.799 1.00 . A A .  83 ALA CB   1 1 
        8 16402 1 1  82 ALA H    H  12.234 -19.678  -7.705 1.00 . A A .  83 ALA H    1 1 
        8 16403 1 1  82 ALA HA   H  14.709 -19.212  -6.374 1.00 . A A .  83 ALA HA   1 1 
        8 16404 1 1  82 ALA HB1  H  13.936 -20.985  -8.678 1.00 . A A .  83 ALA HB1  1 1 
        8 16405 1 1  82 ALA HB2  H  15.573 -20.917  -8.025 1.00 . A A .  83 ALA HB2  1 1 
        8 16406 1 1  82 ALA HB3  H  14.237 -21.443  -7.001 1.00 . A A .  83 ALA HB3  1 1 
        8 16407 1 1  82 ALA N    N  12.866 -19.054  -7.290 1.00 . A A .  83 ALA N    1 1 
        8 16408 1 1  82 ALA O    O  15.876 -17.616  -7.913 1.00 . A A .  83 ALA O    1 1 
        8 16409 1 1  83 VAL C    C  15.167 -16.083 -10.147 1.00 . A A .  84 VAL C    1 1 
        8 16410 1 1  83 VAL CA   C  15.187 -17.540 -10.596 1.00 . A A .  84 VAL CA   1 1 
        8 16411 1 1  83 VAL CB   C  14.446 -17.660 -11.941 1.00 . A A .  84 VAL CB   1 1 
        8 16412 1 1  83 VAL CG1  C  15.065 -16.734 -12.977 1.00 . A A .  84 VAL CG1  1 1 
        8 16413 1 1  83 VAL CG2  C  14.457 -19.101 -12.427 1.00 . A A .  84 VAL CG2  1 1 
        8 16414 1 1  83 VAL H    H  13.889 -19.034  -9.847 1.00 . A A .  84 VAL H    1 1 
        8 16415 1 1  83 VAL HA   H  16.211 -17.848 -10.745 1.00 . A A .  84 VAL HA   1 1 
        8 16416 1 1  83 VAL HB   H  13.418 -17.361 -11.792 1.00 . A A .  84 VAL HB   1 1 
        8 16417 1 1  83 VAL HG11 H  14.964 -15.710 -12.649 1.00 . A A .  84 VAL HG11 1 1 
        8 16418 1 1  83 VAL HG12 H  16.111 -16.974 -13.095 1.00 . A A .  84 VAL HG12 1 1 
        8 16419 1 1  83 VAL HG13 H  14.558 -16.861 -13.922 1.00 . A A .  84 VAL HG13 1 1 
        8 16420 1 1  83 VAL HG21 H  14.660 -19.123 -13.488 1.00 . A A .  84 VAL HG21 1 1 
        8 16421 1 1  83 VAL HG22 H  15.223 -19.652 -11.902 1.00 . A A .  84 VAL HG22 1 1 
        8 16422 1 1  83 VAL HG23 H  13.494 -19.554 -12.237 1.00 . A A .  84 VAL HG23 1 1 
        8 16423 1 1  83 VAL N    N  14.596 -18.409  -9.585 1.00 . A A .  84 VAL N    1 1 
        8 16424 1 1  83 VAL O    O  16.132 -15.345 -10.353 1.00 . A A .  84 VAL O    1 1 
        8 16425 1 1  84 LEU C    C  14.896 -14.018  -7.917 1.00 . A A .  85 LEU C    1 1 
        8 16426 1 1  84 LEU CA   C  13.917 -14.304  -9.052 1.00 . A A .  85 LEU CA   1 1 
        8 16427 1 1  84 LEU CB   C  12.485 -14.058  -8.579 1.00 . A A .  85 LEU CB   1 1 
        8 16428 1 1  84 LEU CD1  C  11.886 -11.992  -9.867 1.00 . A A .  85 LEU CD1  1 1 
        8 16429 1 1  84 LEU CD2  C  10.760 -12.472  -7.686 1.00 . A A .  85 LEU CD2  1 1 
        8 16430 1 1  84 LEU CG   C  12.052 -12.594  -8.479 1.00 . A A .  85 LEU CG   1 1 
        8 16431 1 1  84 LEU H    H  13.328 -16.307  -9.397 1.00 . A A .  85 LEU H    1 1 
        8 16432 1 1  84 LEU HA   H  14.136 -13.640  -9.875 1.00 . A A .  85 LEU HA   1 1 
        8 16433 1 1  84 LEU HB2  H  11.819 -14.553  -9.270 1.00 . A A .  85 LEU HB2  1 1 
        8 16434 1 1  84 LEU HB3  H  12.379 -14.502  -7.599 1.00 . A A .  85 LEU HB3  1 1 
        8 16435 1 1  84 LEU HD11 H  11.464 -11.002  -9.780 1.00 . A A .  85 LEU HD11 1 1 
        8 16436 1 1  84 LEU HD12 H  11.229 -12.615 -10.454 1.00 . A A .  85 LEU HD12 1 1 
        8 16437 1 1  84 LEU HD13 H  12.850 -11.931 -10.350 1.00 . A A .  85 LEU HD13 1 1 
        8 16438 1 1  84 LEU HD21 H  10.053 -13.210  -8.034 1.00 . A A .  85 LEU HD21 1 1 
        8 16439 1 1  84 LEU HD22 H  10.347 -11.484  -7.821 1.00 . A A .  85 LEU HD22 1 1 
        8 16440 1 1  84 LEU HD23 H  10.966 -12.635  -6.637 1.00 . A A .  85 LEU HD23 1 1 
        8 16441 1 1  84 LEU HG   H  12.818 -12.033  -7.962 1.00 . A A .  85 LEU HG   1 1 
        8 16442 1 1  84 LEU N    N  14.064 -15.674  -9.531 1.00 . A A .  85 LEU N    1 1 
        8 16443 1 1  84 LEU O    O  15.628 -13.028  -7.950 1.00 . A A .  85 LEU O    1 1 
        8 16444 1 1  85 TYR C    C  17.237 -14.540  -6.224 1.00 . A A .  86 TYR C    1 1 
        8 16445 1 1  85 TYR CA   C  15.792 -14.733  -5.771 1.00 . A A .  86 TYR CA   1 1 
        8 16446 1 1  85 TYR CB   C  15.693 -15.950  -4.849 1.00 . A A .  86 TYR CB   1 1 
        8 16447 1 1  85 TYR CD1  C  16.688 -15.026  -2.720 1.00 . A A .  86 TYR CD1  1 1 
        8 16448 1 1  85 TYR CD2  C  17.746 -16.906  -3.733 1.00 . A A .  86 TYR CD2  1 1 
        8 16449 1 1  85 TYR CE1  C  17.632 -15.031  -1.711 1.00 . A A .  86 TYR CE1  1 1 
        8 16450 1 1  85 TYR CE2  C  18.694 -16.921  -2.727 1.00 . A A .  86 TYR CE2  1 1 
        8 16451 1 1  85 TYR CG   C  16.728 -15.960  -3.748 1.00 . A A .  86 TYR CG   1 1 
        8 16452 1 1  85 TYR CZ   C  18.632 -15.982  -1.719 1.00 . A A .  86 TYR CZ   1 1 
        8 16453 1 1  85 TYR H    H  14.298 -15.660  -6.947 1.00 . A A .  86 TYR H    1 1 
        8 16454 1 1  85 TYR HA   H  15.477 -13.854  -5.226 1.00 . A A .  86 TYR HA   1 1 
        8 16455 1 1  85 TYR HB2  H  14.718 -15.965  -4.388 1.00 . A A .  86 TYR HB2  1 1 
        8 16456 1 1  85 TYR HB3  H  15.823 -16.847  -5.436 1.00 . A A .  86 TYR HB3  1 1 
        8 16457 1 1  85 TYR HD1  H  15.903 -14.283  -2.717 1.00 . A A .  86 TYR HD1  1 1 
        8 16458 1 1  85 TYR HD2  H  17.791 -17.641  -4.524 1.00 . A A .  86 TYR HD2  1 1 
        8 16459 1 1  85 TYR HE1  H  17.585 -14.297  -0.922 1.00 . A A .  86 TYR HE1  1 1 
        8 16460 1 1  85 TYR HE2  H  19.477 -17.664  -2.733 1.00 . A A .  86 TYR HE2  1 1 
        8 16461 1 1  85 TYR HH   H  19.531 -15.165  -0.229 1.00 . A A .  86 TYR HH   1 1 
        8 16462 1 1  85 TYR N    N  14.905 -14.891  -6.916 1.00 . A A .  86 TYR N    1 1 
        8 16463 1 1  85 TYR O    O  17.913 -13.603  -5.798 1.00 . A A .  86 TYR O    1 1 
        8 16464 1 1  85 TYR OH   O  19.574 -15.992  -0.715 1.00 . A A .  86 TYR OH   1 1 
        8 16465 1 1  86 CYS C    C  19.366 -13.976  -8.161 1.00 . A A .  87 CYS C    1 1 
        8 16466 1 1  86 CYS CA   C  19.066 -15.362  -7.602 1.00 . A A .  87 CYS CA   1 1 
        8 16467 1 1  86 CYS CB   C  19.282 -16.420  -8.685 1.00 . A A .  87 CYS CB   1 1 
        8 16468 1 1  86 CYS H    H  17.116 -16.157  -7.393 1.00 . A A .  87 CYS H    1 1 
        8 16469 1 1  86 CYS HA   H  19.738 -15.558  -6.780 1.00 . A A .  87 CYS HA   1 1 
        8 16470 1 1  86 CYS HB2  H  18.429 -16.425  -9.348 1.00 . A A .  87 CYS HB2  1 1 
        8 16471 1 1  86 CYS HB3  H  20.167 -16.171  -9.250 1.00 . A A .  87 CYS HB3  1 1 
        8 16472 1 1  86 CYS HG   H  20.424 -18.698  -8.766 1.00 . A A .  87 CYS HG   1 1 
        8 16473 1 1  86 CYS N    N  17.703 -15.432  -7.090 1.00 . A A .  87 CYS N    1 1 
        8 16474 1 1  86 CYS O    O  20.508 -13.516  -8.133 1.00 . A A .  87 CYS O    1 1 
        8 16475 1 1  86 CYS SG   S  19.488 -18.099  -8.046 1.00 . A A .  87 CYS SG   1 1 
        8 16476 1 1  87 VAL C    C  18.641 -10.931  -8.146 1.00 . A A .  88 VAL C    1 1 
        8 16477 1 1  87 VAL CA   C  18.486 -11.979  -9.241 1.00 . A A .  88 VAL CA   1 1 
        8 16478 1 1  87 VAL CB   C  17.283 -11.605 -10.126 1.00 . A A .  88 VAL CB   1 1 
        8 16479 1 1  87 VAL CG1  C  17.520 -10.269 -10.814 1.00 . A A .  88 VAL CG1  1 1 
        8 16480 1 1  87 VAL CG2  C  17.013 -12.700 -11.149 1.00 . A A .  88 VAL CG2  1 1 
        8 16481 1 1  87 VAL H    H  17.447 -13.732  -8.667 1.00 . A A .  88 VAL H    1 1 
        8 16482 1 1  87 VAL HA   H  19.373 -11.978  -9.857 1.00 . A A .  88 VAL HA   1 1 
        8 16483 1 1  87 VAL HB   H  16.411 -11.510  -9.495 1.00 . A A .  88 VAL HB   1 1 
        8 16484 1 1  87 VAL HG11 H  18.580 -10.061 -10.839 1.00 . A A .  88 VAL HG11 1 1 
        8 16485 1 1  87 VAL HG12 H  17.136 -10.310 -11.823 1.00 . A A .  88 VAL HG12 1 1 
        8 16486 1 1  87 VAL HG13 H  17.014  -9.488 -10.266 1.00 . A A .  88 VAL HG13 1 1 
        8 16487 1 1  87 VAL HG21 H  17.757 -13.476 -11.050 1.00 . A A .  88 VAL HG21 1 1 
        8 16488 1 1  87 VAL HG22 H  16.032 -13.116 -10.979 1.00 . A A .  88 VAL HG22 1 1 
        8 16489 1 1  87 VAL HG23 H  17.059 -12.283 -12.144 1.00 . A A .  88 VAL HG23 1 1 
        8 16490 1 1  87 VAL N    N  18.333 -13.314  -8.673 1.00 . A A .  88 VAL N    1 1 
        8 16491 1 1  87 VAL O    O  19.430  -9.993  -8.275 1.00 . A A .  88 VAL O    1 1 
        8 16492 1 1  88 HIS C    C  19.179 -10.411  -5.091 1.00 . A A .  89 HIS C    1 1 
        8 16493 1 1  88 HIS CA   C  17.939 -10.162  -5.943 1.00 . A A .  89 HIS CA   1 1 
        8 16494 1 1  88 HIS CB   C  16.680 -10.290  -5.084 1.00 . A A .  89 HIS CB   1 1 
        8 16495 1 1  88 HIS CD2  C  14.142 -10.391  -5.607 1.00 . A A .  89 HIS CD2  1 1 
        8 16496 1 1  88 HIS CE1  C  14.127  -9.096  -7.376 1.00 . A A .  89 HIS CE1  1 1 
        8 16497 1 1  88 HIS CG   C  15.415  -9.987  -5.827 1.00 . A A .  89 HIS CG   1 1 
        8 16498 1 1  88 HIS H    H  17.275 -11.860  -7.020 1.00 . A A .  89 HIS H    1 1 
        8 16499 1 1  88 HIS HA   H  17.989  -9.162  -6.346 1.00 . A A .  89 HIS HA   1 1 
        8 16500 1 1  88 HIS HB2  H  16.609 -11.300  -4.709 1.00 . A A .  89 HIS HB2  1 1 
        8 16501 1 1  88 HIS HB3  H  16.749  -9.605  -4.251 1.00 . A A .  89 HIS HB3  1 1 
        8 16502 1 1  88 HIS HD1  H  16.139  -8.728  -7.352 1.00 . A A .  89 HIS HD1  1 1 
        8 16503 1 1  88 HIS HD2  H  13.803 -11.041  -4.813 1.00 . A A .  89 HIS HD2  1 1 
        8 16504 1 1  88 HIS HE1  H  13.792  -8.531  -8.232 1.00 . A A .  89 HIS HE1  1 1 
        8 16505 1 1  88 HIS HE2  H  12.363  -9.945  -6.681 1.00 . A A .  89 HIS HE2  1 1 
        8 16506 1 1  88 HIS N    N  17.884 -11.094  -7.065 1.00 . A A .  89 HIS N    1 1 
        8 16507 1 1  88 HIS ND1  N  15.372  -9.178  -6.941 1.00 . A A .  89 HIS ND1  1 1 
        8 16508 1 1  88 HIS NE2  N  13.361  -9.825  -6.584 1.00 . A A .  89 HIS NE2  1 1 
        8 16509 1 1  88 HIS O    O  19.469  -9.558  -4.252 1.00 . A A .  89 HIS O    1 1 
        8 16510 1 1  89 GLN C    C  22.349 -11.469  -5.268 1.00 . A A .  90 GLN C    1 1 
        8 16511 1 1  89 GLN CA   C  21.084 -11.798  -4.482 1.00 . A A .  90 GLN CA   1 1 
        8 16512 1 1  89 GLN CB   C  21.102 -13.265  -4.053 1.00 . A A .  90 GLN CB   1 1 
        8 16513 1 1  89 GLN CD   C  22.159 -14.783  -2.331 1.00 . A A .  90 GLN CD   1 1 
        8 16514 1 1  89 GLN CG   C  22.382 -13.676  -3.342 1.00 . A A .  90 GLN CG   1 1 
        8 16515 1 1  89 GLN H    H  19.611 -12.160  -5.959 1.00 . A A .  90 GLN H    1 1 
        8 16516 1 1  89 GLN HA   H  21.050 -11.175  -3.601 1.00 . A A .  90 GLN HA   1 1 
        8 16517 1 1  89 GLN HB2  H  20.271 -13.444  -3.386 1.00 . A A .  90 GLN HB2  1 1 
        8 16518 1 1  89 GLN HB3  H  20.989 -13.886  -4.929 1.00 . A A .  90 GLN HB3  1 1 
        8 16519 1 1  89 GLN HE21 H  21.416 -15.962  -3.750 1.00 . A A .  90 GLN HE21 1 1 
        8 16520 1 1  89 GLN HE22 H  21.475 -16.642  -2.163 1.00 . A A .  90 GLN HE22 1 1 
        8 16521 1 1  89 GLN HG2  H  23.093 -14.020  -4.078 1.00 . A A .  90 GLN HG2  1 1 
        8 16522 1 1  89 GLN HG3  H  22.784 -12.815  -2.829 1.00 . A A .  90 GLN HG3  1 1 
        8 16523 1 1  89 GLN N    N  19.893 -11.517  -5.274 1.00 . A A .  90 GLN N    1 1 
        8 16524 1 1  89 GLN NE2  N  21.629 -15.910  -2.793 1.00 . A A .  90 GLN NE2  1 1 
        8 16525 1 1  89 GLN O    O  23.025 -10.479  -4.990 1.00 . A A .  90 GLN O    1 1 
        8 16526 1 1  89 GLN OE1  O  22.458 -14.628  -1.147 1.00 . A A .  90 GLN OE1  1 1 
        8 16527 1 1  90 ARG C    C  23.949 -13.181  -8.154 1.00 . A A .  91 ARG C    1 1 
        8 16528 1 1  90 ARG CA   C  23.850 -12.108  -7.074 1.00 . A A .  91 ARG CA   1 1 
        8 16529 1 1  90 ARG CB   C  25.110 -12.124  -6.207 1.00 . A A .  91 ARG CB   1 1 
        8 16530 1 1  90 ARG CD   C  27.445 -11.215  -6.402 1.00 . A A .  91 ARG CD   1 1 
        8 16531 1 1  90 ARG CG   C  26.401 -12.140  -7.008 1.00 . A A .  91 ARG CG   1 1 
        8 16532 1 1  90 ARG CZ   C  29.810 -10.630  -6.727 1.00 . A A .  91 ARG CZ   1 1 
        8 16533 1 1  90 ARG H    H  22.087 -13.081  -6.423 1.00 . A A .  91 ARG H    1 1 
        8 16534 1 1  90 ARG HA   H  23.764 -11.142  -7.550 1.00 . A A .  91 ARG HA   1 1 
        8 16535 1 1  90 ARG HB2  H  25.112 -11.244  -5.579 1.00 . A A .  91 ARG HB2  1 1 
        8 16536 1 1  90 ARG HB3  H  25.089 -13.003  -5.580 1.00 . A A .  91 ARG HB3  1 1 
        8 16537 1 1  90 ARG HD2  H  27.089 -10.197  -6.475 1.00 . A A .  91 ARG HD2  1 1 
        8 16538 1 1  90 ARG HD3  H  27.577 -11.475  -5.362 1.00 . A A .  91 ARG HD3  1 1 
        8 16539 1 1  90 ARG HE   H  28.791 -11.928  -7.848 1.00 . A A .  91 ARG HE   1 1 
        8 16540 1 1  90 ARG HG2  H  26.793 -13.146  -7.021 1.00 . A A .  91 ARG HG2  1 1 
        8 16541 1 1  90 ARG HG3  H  26.192 -11.821  -8.017 1.00 . A A .  91 ARG HG3  1 1 
        8 16542 1 1  90 ARG HH11 H  28.905  -9.683  -5.190 1.00 . A A .  91 ARG HH11 1 1 
        8 16543 1 1  90 ARG HH12 H  30.573  -9.281  -5.431 1.00 . A A .  91 ARG HH12 1 1 
        8 16544 1 1  90 ARG HH21 H  30.988 -11.407  -8.176 1.00 . A A .  91 ARG HH21 1 1 
        8 16545 1 1  90 ARG HH22 H  31.756 -10.261  -7.130 1.00 . A A .  91 ARG HH22 1 1 
        8 16546 1 1  90 ARG N    N  22.665 -12.308  -6.250 1.00 . A A .  91 ARG N    1 1 
        8 16547 1 1  90 ARG NE   N  28.730 -11.317  -7.085 1.00 . A A .  91 ARG NE   1 1 
        8 16548 1 1  90 ARG NH1  N  29.758  -9.796  -5.699 1.00 . A A .  91 ARG NH1  1 1 
        8 16549 1 1  90 ARG NH2  N  30.945 -10.779  -7.399 1.00 . A A .  91 ARG NH2  1 1 
        8 16550 1 1  90 ARG O    O  24.392 -12.913  -9.271 1.00 . A A .  91 ARG O    1 1 
        8 16551 1 1  91 ILE C    C  22.897 -15.145 -10.067 1.00 . A A .  92 ILE C    1 1 
        8 16552 1 1  91 ILE CA   C  23.577 -15.511  -8.752 1.00 . A A .  92 ILE CA   1 1 
        8 16553 1 1  91 ILE CB   C  22.902 -16.766  -8.168 1.00 . A A .  92 ILE CB   1 1 
        8 16554 1 1  91 ILE CD1  C  22.605 -17.355  -5.710 1.00 . A A .  92 ILE CD1  1 1 
        8 16555 1 1  91 ILE CG1  C  23.575 -17.170  -6.855 1.00 . A A .  92 ILE CG1  1 1 
        8 16556 1 1  91 ILE CG2  C  22.953 -17.909  -9.170 1.00 . A A .  92 ILE CG2  1 1 
        8 16557 1 1  91 ILE H    H  23.193 -14.548  -6.907 1.00 . A A .  92 ILE H    1 1 
        8 16558 1 1  91 ILE HA   H  24.614 -15.742  -8.947 1.00 . A A .  92 ILE HA   1 1 
        8 16559 1 1  91 ILE HB   H  21.865 -16.533  -7.976 1.00 . A A .  92 ILE HB   1 1 
        8 16560 1 1  91 ILE HD11 H  21.609 -17.089  -6.036 1.00 . A A .  92 ILE HD11 1 1 
        8 16561 1 1  91 ILE HD12 H  22.615 -18.387  -5.392 1.00 . A A .  92 ILE HD12 1 1 
        8 16562 1 1  91 ILE HD13 H  22.894 -16.720  -4.886 1.00 . A A .  92 ILE HD13 1 1 
        8 16563 1 1  91 ILE HG12 H  24.100 -18.102  -6.998 1.00 . A A .  92 ILE HG12 1 1 
        8 16564 1 1  91 ILE HG13 H  24.283 -16.405  -6.571 1.00 . A A .  92 ILE HG13 1 1 
        8 16565 1 1  91 ILE HG21 H  23.983 -18.128  -9.413 1.00 . A A .  92 ILE HG21 1 1 
        8 16566 1 1  91 ILE HG22 H  22.492 -18.785  -8.740 1.00 . A A .  92 ILE HG22 1 1 
        8 16567 1 1  91 ILE HG23 H  22.423 -17.626 -10.067 1.00 . A A .  92 ILE HG23 1 1 
        8 16568 1 1  91 ILE N    N  23.535 -14.397  -7.811 1.00 . A A .  92 ILE N    1 1 
        8 16569 1 1  91 ILE O    O  21.745 -14.712 -10.082 1.00 . A A .  92 ILE O    1 1 
        8 16570 1 1  92 ASP C    C  22.944 -16.287 -13.328 1.00 . A A .  93 ASP C    1 1 
        8 16571 1 1  92 ASP CA   C  23.082 -15.020 -12.490 1.00 . A A .  93 ASP CA   1 1 
        8 16572 1 1  92 ASP CB   C  23.984 -14.015 -13.208 1.00 . A A .  93 ASP CB   1 1 
        8 16573 1 1  92 ASP CG   C  25.452 -14.375 -13.101 1.00 . A A .  93 ASP CG   1 1 
        8 16574 1 1  92 ASP H    H  24.529 -15.676 -11.091 1.00 . A A .  93 ASP H    1 1 
        8 16575 1 1  92 ASP HA   H  22.104 -14.582 -12.358 1.00 . A A .  93 ASP HA   1 1 
        8 16576 1 1  92 ASP HB2  H  23.716 -13.982 -14.254 1.00 . A A .  93 ASP HB2  1 1 
        8 16577 1 1  92 ASP HB3  H  23.840 -13.037 -12.773 1.00 . A A .  93 ASP HB3  1 1 
        8 16578 1 1  92 ASP N    N  23.617 -15.327 -11.168 1.00 . A A .  93 ASP N    1 1 
        8 16579 1 1  92 ASP O    O  23.638 -16.459 -14.330 1.00 . A A .  93 ASP O    1 1 
        8 16580 1 1  92 ASP OD1  O  26.035 -14.177 -12.014 1.00 . A A .  93 ASP OD1  1 1 
        8 16581 1 1  92 ASP OD2  O  26.019 -14.857 -14.105 1.00 . A A .  93 ASP OD2  1 1 
        8 16582 1 1  93 VAL C    C  21.191 -18.170 -14.991 1.00 . A A .  94 VAL C    1 1 
        8 16583 1 1  93 VAL CA   C  21.814 -18.423 -13.622 1.00 . A A .  94 VAL CA   1 1 
        8 16584 1 1  93 VAL CB   C  20.898 -19.366 -12.820 1.00 . A A .  94 VAL CB   1 1 
        8 16585 1 1  93 VAL CG1  C  21.479 -19.627 -11.438 1.00 . A A .  94 VAL CG1  1 1 
        8 16586 1 1  93 VAL CG2  C  19.496 -18.784 -12.716 1.00 . A A .  94 VAL CG2  1 1 
        8 16587 1 1  93 VAL H    H  21.521 -16.977 -12.105 1.00 . A A .  94 VAL H    1 1 
        8 16588 1 1  93 VAL HA   H  22.769 -18.911 -13.756 1.00 . A A .  94 VAL HA   1 1 
        8 16589 1 1  93 VAL HB   H  20.836 -20.308 -13.343 1.00 . A A .  94 VAL HB   1 1 
        8 16590 1 1  93 VAL HG11 H  20.850 -19.165 -10.690 1.00 . A A .  94 VAL HG11 1 1 
        8 16591 1 1  93 VAL HG12 H  21.527 -20.691 -11.263 1.00 . A A .  94 VAL HG12 1 1 
        8 16592 1 1  93 VAL HG13 H  22.473 -19.207 -11.381 1.00 . A A .  94 VAL HG13 1 1 
        8 16593 1 1  93 VAL HG21 H  18.840 -19.300 -13.402 1.00 . A A .  94 VAL HG21 1 1 
        8 16594 1 1  93 VAL HG22 H  19.130 -18.906 -11.707 1.00 . A A .  94 VAL HG22 1 1 
        8 16595 1 1  93 VAL HG23 H  19.522 -17.733 -12.964 1.00 . A A .  94 VAL HG23 1 1 
        8 16596 1 1  93 VAL N    N  22.044 -17.172 -12.910 1.00 . A A .  94 VAL N    1 1 
        8 16597 1 1  93 VAL O    O  20.775 -17.054 -15.299 1.00 . A A .  94 VAL O    1 1 
        8 16598 1 1  94 LYS C    C  19.203 -19.811 -17.213 1.00 . A A .  95 LYS C    1 1 
        8 16599 1 1  94 LYS CA   C  20.556 -19.110 -17.145 1.00 . A A .  95 LYS CA   1 1 
        8 16600 1 1  94 LYS CB   C  21.508 -19.714 -18.180 1.00 . A A .  95 LYS CB   1 1 
        8 16601 1 1  94 LYS CD   C  23.314 -18.079 -18.793 1.00 . A A .  95 LYS CD   1 1 
        8 16602 1 1  94 LYS CE   C  24.498 -18.966 -19.147 1.00 . A A .  95 LYS CE   1 1 
        8 16603 1 1  94 LYS CG   C  21.998 -18.712 -19.212 1.00 . A A .  95 LYS CG   1 1 
        8 16604 1 1  94 LYS H    H  21.478 -20.081 -15.505 1.00 . A A .  95 LYS H    1 1 
        8 16605 1 1  94 LYS HA   H  20.417 -18.062 -17.364 1.00 . A A .  95 LYS HA   1 1 
        8 16606 1 1  94 LYS HB2  H  22.367 -20.121 -17.667 1.00 . A A .  95 LYS HB2  1 1 
        8 16607 1 1  94 LYS HB3  H  20.997 -20.513 -18.698 1.00 . A A .  95 LYS HB3  1 1 
        8 16608 1 1  94 LYS HD2  H  23.425 -17.132 -19.299 1.00 . A A .  95 LYS HD2  1 1 
        8 16609 1 1  94 LYS HD3  H  23.302 -17.918 -17.724 1.00 . A A .  95 LYS HD3  1 1 
        8 16610 1 1  94 LYS HE2  H  25.173 -18.996 -18.305 1.00 . A A .  95 LYS HE2  1 1 
        8 16611 1 1  94 LYS HE3  H  24.134 -19.963 -19.352 1.00 . A A .  95 LYS HE3  1 1 
        8 16612 1 1  94 LYS HG2  H  22.139 -19.221 -20.155 1.00 . A A .  95 LYS HG2  1 1 
        8 16613 1 1  94 LYS HG3  H  21.256 -17.936 -19.328 1.00 . A A .  95 LYS HG3  1 1 
        8 16614 1 1  94 LYS HZ1  H  24.659 -17.751 -20.839 1.00 . A A .  95 LYS HZ1  1 1 
        8 16615 1 1  94 LYS HZ2  H  25.436 -19.248 -20.992 1.00 . A A .  95 LYS HZ2  1 1 
        8 16616 1 1  94 LYS HZ3  H  26.130 -18.027 -20.050 1.00 . A A .  95 LYS HZ3  1 1 
        8 16617 1 1  94 LYS N    N  21.130 -19.216 -15.809 1.00 . A A .  95 LYS N    1 1 
        8 16618 1 1  94 LYS NZ   N  25.232 -18.463 -20.341 1.00 . A A .  95 LYS NZ   1 1 
        8 16619 1 1  94 LYS O    O  18.353 -19.463 -18.032 1.00 . A A .  95 LYS O    1 1 
        8 16620 1 1  95 ASP C    C  17.342 -21.833 -14.868 1.00 . A A .  96 ASP C    1 1 
        8 16621 1 1  95 ASP CA   C  17.759 -21.547 -16.307 1.00 . A A .  96 ASP CA   1 1 
        8 16622 1 1  95 ASP CB   C  17.899 -22.859 -17.080 1.00 . A A .  96 ASP CB   1 1 
        8 16623 1 1  95 ASP CG   C  19.219 -23.554 -16.807 1.00 . A A .  96 ASP CG   1 1 
        8 16624 1 1  95 ASP H    H  19.725 -21.031 -15.717 1.00 . A A .  96 ASP H    1 1 
        8 16625 1 1  95 ASP HA   H  16.996 -20.944 -16.776 1.00 . A A .  96 ASP HA   1 1 
        8 16626 1 1  95 ASP HB2  H  17.097 -23.525 -16.796 1.00 . A A .  96 ASP HB2  1 1 
        8 16627 1 1  95 ASP HB3  H  17.833 -22.655 -18.139 1.00 . A A .  96 ASP HB3  1 1 
        8 16628 1 1  95 ASP N    N  19.009 -20.799 -16.346 1.00 . A A .  96 ASP N    1 1 
        8 16629 1 1  95 ASP O    O  18.151 -21.737 -13.945 1.00 . A A .  96 ASP O    1 1 
        8 16630 1 1  95 ASP OD1  O  19.392 -24.080 -15.687 1.00 . A A .  96 ASP OD1  1 1 
        8 16631 1 1  95 ASP OD2  O  20.078 -23.573 -17.712 1.00 . A A .  96 ASP OD2  1 1 
        8 16632 1 1  96 THR C    C  16.344 -23.594 -12.686 1.00 . A A .  97 THR C    1 1 
        8 16633 1 1  96 THR CA   C  15.547 -22.482 -13.357 1.00 . A A .  97 THR CA   1 1 
        8 16634 1 1  96 THR CB   C  14.065 -22.895 -13.420 1.00 . A A .  97 THR CB   1 1 
        8 16635 1 1  96 THR CG2  C  13.505 -23.118 -12.022 1.00 . A A .  97 THR CG2  1 1 
        8 16636 1 1  96 THR H    H  15.476 -22.244 -15.459 1.00 . A A .  97 THR H    1 1 
        8 16637 1 1  96 THR HA   H  15.624 -21.586 -12.759 1.00 . A A .  97 THR HA   1 1 
        8 16638 1 1  96 THR HB   H  13.987 -23.820 -13.974 1.00 . A A .  97 THR HB   1 1 
        8 16639 1 1  96 THR HG1  H  12.958 -21.262 -13.443 1.00 . A A .  97 THR HG1  1 1 
        8 16640 1 1  96 THR HG21 H  13.175 -24.142 -11.925 1.00 . A A .  97 THR HG21 1 1 
        8 16641 1 1  96 THR HG22 H  12.670 -22.454 -11.859 1.00 . A A .  97 THR HG22 1 1 
        8 16642 1 1  96 THR HG23 H  14.273 -22.917 -11.291 1.00 . A A .  97 THR HG23 1 1 
        8 16643 1 1  96 THR N    N  16.072 -22.184 -14.683 1.00 . A A .  97 THR N    1 1 
        8 16644 1 1  96 THR O    O  16.456 -23.641 -11.460 1.00 . A A .  97 THR O    1 1 
        8 16645 1 1  96 THR OG1  O  13.302 -21.884 -14.088 1.00 . A A .  97 THR OG1  1 1 
        8 16646 1 1  97 LYS C    C  18.931 -25.095 -12.252 1.00 . A A .  98 LYS C    1 1 
        8 16647 1 1  97 LYS CA   C  17.691 -25.601 -12.982 1.00 . A A .  98 LYS CA   1 1 
        8 16648 1 1  97 LYS CB   C  18.103 -26.532 -14.124 1.00 . A A .  98 LYS CB   1 1 
        8 16649 1 1  97 LYS CD   C  19.957 -28.034 -13.341 1.00 . A A .  98 LYS CD   1 1 
        8 16650 1 1  97 LYS CE   C  20.486 -29.438 -13.594 1.00 . A A .  98 LYS CE   1 1 
        8 16651 1 1  97 LYS CG   C  18.476 -27.931 -13.665 1.00 . A A .  98 LYS CG   1 1 
        8 16652 1 1  97 LYS H    H  16.776 -24.398 -14.465 1.00 . A A .  98 LYS H    1 1 
        8 16653 1 1  97 LYS HA   H  17.076 -26.150 -12.285 1.00 . A A .  98 LYS HA   1 1 
        8 16654 1 1  97 LYS HB2  H  17.281 -26.612 -14.822 1.00 . A A .  98 LYS HB2  1 1 
        8 16655 1 1  97 LYS HB3  H  18.954 -26.103 -14.633 1.00 . A A .  98 LYS HB3  1 1 
        8 16656 1 1  97 LYS HD2  H  20.502 -27.340 -13.964 1.00 . A A .  98 LYS HD2  1 1 
        8 16657 1 1  97 LYS HD3  H  20.108 -27.783 -12.301 1.00 . A A .  98 LYS HD3  1 1 
        8 16658 1 1  97 LYS HE2  H  19.861 -30.144 -13.069 1.00 . A A .  98 LYS HE2  1 1 
        8 16659 1 1  97 LYS HE3  H  20.444 -29.640 -14.653 1.00 . A A .  98 LYS HE3  1 1 
        8 16660 1 1  97 LYS HG2  H  17.908 -28.173 -12.779 1.00 . A A .  98 LYS HG2  1 1 
        8 16661 1 1  97 LYS HG3  H  18.238 -28.634 -14.451 1.00 . A A .  98 LYS HG3  1 1 
        8 16662 1 1  97 LYS HZ1  H  22.464 -30.057 -13.860 1.00 . A A .  98 LYS HZ1  1 1 
        8 16663 1 1  97 LYS HZ2  H  21.917 -30.175 -12.262 1.00 . A A .  98 LYS HZ2  1 1 
        8 16664 1 1  97 LYS HZ3  H  22.303 -28.662 -12.915 1.00 . A A .  98 LYS HZ3  1 1 
        8 16665 1 1  97 LYS N    N  16.900 -24.489 -13.497 1.00 . A A .  98 LYS N    1 1 
        8 16666 1 1  97 LYS NZ   N  21.890 -29.593 -13.125 1.00 . A A .  98 LYS NZ   1 1 
        8 16667 1 1  97 LYS O    O  19.150 -25.420 -11.085 1.00 . A A .  98 LYS O    1 1 
        8 16668 1 1  98 GLU C    C  20.650 -23.028 -11.051 1.00 . A A .  99 GLU C    1 1 
        8 16669 1 1  98 GLU CA   C  20.954 -23.749 -12.362 1.00 . A A .  99 GLU CA   1 1 
        8 16670 1 1  98 GLU CB   C  21.626 -22.785 -13.342 1.00 . A A .  99 GLU CB   1 1 
        8 16671 1 1  98 GLU CD   C  23.360 -22.489 -15.155 1.00 . A A .  99 GLU CD   1 1 
        8 16672 1 1  98 GLU CG   C  22.834 -23.380 -14.047 1.00 . A A .  99 GLU CG   1 1 
        8 16673 1 1  98 GLU H    H  19.508 -24.077 -13.872 1.00 . A A .  99 GLU H    1 1 
        8 16674 1 1  98 GLU HA   H  21.626 -24.569 -12.160 1.00 . A A .  99 GLU HA   1 1 
        8 16675 1 1  98 GLU HB2  H  20.906 -22.491 -14.090 1.00 . A A .  99 GLU HB2  1 1 
        8 16676 1 1  98 GLU HB3  H  21.948 -21.908 -12.801 1.00 . A A .  99 GLU HB3  1 1 
        8 16677 1 1  98 GLU HG2  H  23.620 -23.531 -13.323 1.00 . A A .  99 GLU HG2  1 1 
        8 16678 1 1  98 GLU HG3  H  22.553 -24.332 -14.474 1.00 . A A .  99 GLU HG3  1 1 
        8 16679 1 1  98 GLU N    N  19.736 -24.298 -12.946 1.00 . A A .  99 GLU N    1 1 
        8 16680 1 1  98 GLU O    O  21.448 -23.061 -10.114 1.00 . A A .  99 GLU O    1 1 
        8 16681 1 1  98 GLU OE1  O  22.552 -22.053 -16.002 1.00 . A A .  99 GLU OE1  1 1 
        8 16682 1 1  98 GLU OE2  O  24.581 -22.226 -15.175 1.00 . A A .  99 GLU OE2  1 1 
        8 16683 1 1  99 ALA C    C  18.821 -22.602  -8.640 1.00 . A A . 100 ALA C    1 1 
        8 16684 1 1  99 ALA CA   C  19.084 -21.649  -9.800 1.00 . A A . 100 ALA CA   1 1 
        8 16685 1 1  99 ALA CB   C  17.846 -20.812 -10.090 1.00 . A A . 100 ALA CB   1 1 
        8 16686 1 1  99 ALA H    H  18.902 -22.386 -11.775 1.00 . A A . 100 ALA H    1 1 
        8 16687 1 1  99 ALA HA   H  19.886 -20.977  -9.527 1.00 . A A . 100 ALA HA   1 1 
        8 16688 1 1  99 ALA HB1  H  18.051 -19.776  -9.863 1.00 . A A . 100 ALA HB1  1 1 
        8 16689 1 1  99 ALA HB2  H  17.586 -20.907 -11.134 1.00 . A A . 100 ALA HB2  1 1 
        8 16690 1 1  99 ALA HB3  H  17.027 -21.160  -9.480 1.00 . A A . 100 ALA HB3  1 1 
        8 16691 1 1  99 ALA N    N  19.494 -22.376 -10.995 1.00 . A A . 100 ALA N    1 1 
        8 16692 1 1  99 ALA O    O  18.983 -22.238  -7.474 1.00 . A A . 100 ALA O    1 1 
        8 16693 1 1 100 LEU C    C  19.415 -25.446  -7.413 1.00 . A A . 101 LEU C    1 1 
        8 16694 1 1 100 LEU CA   C  18.126 -24.831  -7.949 1.00 . A A . 101 LEU CA   1 1 
        8 16695 1 1 100 LEU CB   C  17.227 -25.925  -8.528 1.00 . A A . 101 LEU CB   1 1 
        8 16696 1 1 100 LEU CD1  C  16.207 -26.774  -6.400 1.00 . A A . 101 LEU CD1  1 1 
        8 16697 1 1 100 LEU CD2  C  15.109 -24.910  -7.654 1.00 . A A . 101 LEU CD2  1 1 
        8 16698 1 1 100 LEU CG   C  15.922 -26.189  -7.775 1.00 . A A . 101 LEU CG   1 1 
        8 16699 1 1 100 LEU H    H  18.302 -24.056  -9.910 1.00 . A A . 101 LEU H    1 1 
        8 16700 1 1 100 LEU HA   H  17.608 -24.343  -7.137 1.00 . A A . 101 LEU HA   1 1 
        8 16701 1 1 100 LEU HB2  H  16.975 -25.645  -9.539 1.00 . A A . 101 LEU HB2  1 1 
        8 16702 1 1 100 LEU HB3  H  17.794 -26.845  -8.541 1.00 . A A . 101 LEU HB3  1 1 
        8 16703 1 1 100 LEU HD11 H  16.897 -27.599  -6.497 1.00 . A A . 101 LEU HD11 1 1 
        8 16704 1 1 100 LEU HD12 H  15.286 -27.124  -5.960 1.00 . A A . 101 LEU HD12 1 1 
        8 16705 1 1 100 LEU HD13 H  16.642 -26.012  -5.769 1.00 . A A . 101 LEU HD13 1 1 
        8 16706 1 1 100 LEU HD21 H  14.059 -25.154  -7.596 1.00 . A A . 101 LEU HD21 1 1 
        8 16707 1 1 100 LEU HD22 H  15.286 -24.287  -8.518 1.00 . A A . 101 LEU HD22 1 1 
        8 16708 1 1 100 LEU HD23 H  15.405 -24.378  -6.761 1.00 . A A . 101 LEU HD23 1 1 
        8 16709 1 1 100 LEU HG   H  15.335 -26.909  -8.328 1.00 . A A . 101 LEU HG   1 1 
        8 16710 1 1 100 LEU N    N  18.413 -23.823  -8.966 1.00 . A A . 101 LEU N    1 1 
        8 16711 1 1 100 LEU O    O  19.567 -25.638  -6.207 1.00 . A A . 101 LEU O    1 1 
        8 16712 1 1 101 ASP C    C  22.399 -25.400  -7.022 1.00 . A A . 102 ASP C    1 1 
        8 16713 1 1 101 ASP CA   C  21.618 -26.340  -7.935 1.00 . A A . 102 ASP CA   1 1 
        8 16714 1 1 101 ASP CB   C  22.444 -26.667  -9.179 1.00 . A A . 102 ASP CB   1 1 
        8 16715 1 1 101 ASP CG   C  23.238 -27.950  -9.024 1.00 . A A . 102 ASP CG   1 1 
        8 16716 1 1 101 ASP H    H  20.159 -25.573  -9.264 1.00 . A A . 102 ASP H    1 1 
        8 16717 1 1 101 ASP HA   H  21.413 -27.255  -7.398 1.00 . A A . 102 ASP HA   1 1 
        8 16718 1 1 101 ASP HB2  H  21.783 -26.776 -10.025 1.00 . A A . 102 ASP HB2  1 1 
        8 16719 1 1 101 ASP HB3  H  23.134 -25.858  -9.368 1.00 . A A . 102 ASP HB3  1 1 
        8 16720 1 1 101 ASP N    N  20.339 -25.750  -8.317 1.00 . A A . 102 ASP N    1 1 
        8 16721 1 1 101 ASP O    O  23.038 -25.837  -6.064 1.00 . A A . 102 ASP O    1 1 
        8 16722 1 1 101 ASP OD1  O  23.980 -28.072  -8.028 1.00 . A A . 102 ASP OD1  1 1 
        8 16723 1 1 101 ASP OD2  O  23.119 -28.831  -9.902 1.00 . A A . 102 ASP OD2  1 1 
        8 16724 1 1 102 LYS C    C  22.462 -23.016  -5.127 1.00 . A A . 103 LYS C    1 1 
        8 16725 1 1 102 LYS CA   C  23.045 -23.105  -6.533 1.00 . A A . 103 LYS CA   1 1 
        8 16726 1 1 102 LYS CB   C  22.965 -21.738  -7.217 1.00 . A A . 103 LYS CB   1 1 
        8 16727 1 1 102 LYS CD   C  24.486 -21.829  -9.215 1.00 . A A . 103 LYS CD   1 1 
        8 16728 1 1 102 LYS CE   C  25.876 -22.419  -9.389 1.00 . A A . 103 LYS CE   1 1 
        8 16729 1 1 102 LYS CG   C  24.285 -21.279  -7.813 1.00 . A A . 103 LYS CG   1 1 
        8 16730 1 1 102 LYS H    H  21.817 -23.821  -8.101 1.00 . A A . 103 LYS H    1 1 
        8 16731 1 1 102 LYS HA   H  24.080 -23.403  -6.462 1.00 . A A . 103 LYS HA   1 1 
        8 16732 1 1 102 LYS HB2  H  22.234 -21.787  -8.010 1.00 . A A . 103 LYS HB2  1 1 
        8 16733 1 1 102 LYS HB3  H  22.647 -21.004  -6.491 1.00 . A A . 103 LYS HB3  1 1 
        8 16734 1 1 102 LYS HD2  H  23.754 -22.603  -9.397 1.00 . A A . 103 LYS HD2  1 1 
        8 16735 1 1 102 LYS HD3  H  24.351 -21.029  -9.929 1.00 . A A . 103 LYS HD3  1 1 
        8 16736 1 1 102 LYS HE2  H  26.252 -22.712  -8.421 1.00 . A A . 103 LYS HE2  1 1 
        8 16737 1 1 102 LYS HE3  H  25.807 -23.288 -10.027 1.00 . A A . 103 LYS HE3  1 1 
        8 16738 1 1 102 LYS HG2  H  24.294 -20.200  -7.857 1.00 . A A . 103 LYS HG2  1 1 
        8 16739 1 1 102 LYS HG3  H  25.093 -21.622  -7.183 1.00 . A A . 103 LYS HG3  1 1 
        8 16740 1 1 102 LYS HZ1  H  26.620 -20.484  -9.650 1.00 . A A . 103 LYS HZ1  1 1 
        8 16741 1 1 102 LYS HZ2  H  26.720 -21.450 -11.036 1.00 . A A . 103 LYS HZ2  1 1 
        8 16742 1 1 102 LYS HZ3  H  27.800 -21.692  -9.757 1.00 . A A . 103 LYS HZ3  1 1 
        8 16743 1 1 102 LYS N    N  22.343 -24.108  -7.325 1.00 . A A . 103 LYS N    1 1 
        8 16744 1 1 102 LYS NZ   N  26.820 -21.442 -10.000 1.00 . A A . 103 LYS NZ   1 1 
        8 16745 1 1 102 LYS O    O  23.182 -23.141  -4.136 1.00 . A A . 103 LYS O    1 1 
        8 16746 1 1 103 ILE C    C  20.606 -23.993  -2.964 1.00 . A A . 104 ILE C    1 1 
        8 16747 1 1 103 ILE CA   C  20.473 -22.700  -3.762 1.00 . A A . 104 ILE CA   1 1 
        8 16748 1 1 103 ILE CB   C  18.978 -22.372  -3.940 1.00 . A A . 104 ILE CB   1 1 
        8 16749 1 1 103 ILE CD1  C  17.420 -20.874  -5.283 1.00 . A A . 104 ILE CD1  1 1 
        8 16750 1 1 103 ILE CG1  C  18.809 -21.066  -4.717 1.00 . A A . 104 ILE CG1  1 1 
        8 16751 1 1 103 ILE CG2  C  18.291 -22.281  -2.585 1.00 . A A . 104 ILE CG2  1 1 
        8 16752 1 1 103 ILE H    H  20.632 -22.711  -5.872 1.00 . A A . 104 ILE H    1 1 
        8 16753 1 1 103 ILE HA   H  20.933 -21.896  -3.205 1.00 . A A . 104 ILE HA   1 1 
        8 16754 1 1 103 ILE HB   H  18.520 -23.175  -4.495 1.00 . A A . 104 ILE HB   1 1 
        8 16755 1 1 103 ILE HD11 H  17.476 -20.793  -6.359 1.00 . A A . 104 ILE HD11 1 1 
        8 16756 1 1 103 ILE HD12 H  16.803 -21.721  -5.019 1.00 . A A . 104 ILE HD12 1 1 
        8 16757 1 1 103 ILE HD13 H  16.987 -19.972  -4.877 1.00 . A A . 104 ILE HD13 1 1 
        8 16758 1 1 103 ILE HG12 H  19.017 -20.234  -4.063 1.00 . A A . 104 ILE HG12 1 1 
        8 16759 1 1 103 ILE HG13 H  19.508 -21.053  -5.542 1.00 . A A . 104 ILE HG13 1 1 
        8 16760 1 1 103 ILE HG21 H  19.022 -22.045  -1.826 1.00 . A A . 104 ILE HG21 1 1 
        8 16761 1 1 103 ILE HG22 H  17.541 -21.505  -2.614 1.00 . A A . 104 ILE HG22 1 1 
        8 16762 1 1 103 ILE HG23 H  17.824 -23.227  -2.354 1.00 . A A . 104 ILE HG23 1 1 
        8 16763 1 1 103 ILE N    N  21.152 -22.802  -5.047 1.00 . A A . 104 ILE N    1 1 
        8 16764 1 1 103 ILE O    O  20.615 -23.976  -1.734 1.00 . A A . 104 ILE O    1 1 
        8 16765 1 1 104 GLU C    C  22.290 -26.660  -2.600 1.00 . A A . 105 GLU C    1 1 
        8 16766 1 1 104 GLU CA   C  20.848 -26.413  -3.033 1.00 . A A . 105 GLU CA   1 1 
        8 16767 1 1 104 GLU CB   C  20.391 -27.524  -3.980 1.00 . A A . 105 GLU CB   1 1 
        8 16768 1 1 104 GLU CD   C  20.067 -30.003  -4.340 1.00 . A A . 105 GLU CD   1 1 
        8 16769 1 1 104 GLU CG   C  20.637 -28.923  -3.442 1.00 . A A . 105 GLU CG   1 1 
        8 16770 1 1 104 GLU H    H  20.700 -25.060  -4.653 1.00 . A A . 105 GLU H    1 1 
        8 16771 1 1 104 GLU HA   H  20.217 -26.418  -2.157 1.00 . A A . 105 GLU HA   1 1 
        8 16772 1 1 104 GLU HB2  H  19.332 -27.412  -4.163 1.00 . A A . 105 GLU HB2  1 1 
        8 16773 1 1 104 GLU HB3  H  20.922 -27.423  -4.916 1.00 . A A . 105 GLU HB3  1 1 
        8 16774 1 1 104 GLU HG2  H  21.702 -29.078  -3.350 1.00 . A A . 105 GLU HG2  1 1 
        8 16775 1 1 104 GLU HG3  H  20.178 -29.006  -2.467 1.00 . A A . 105 GLU HG3  1 1 
        8 16776 1 1 104 GLU N    N  20.713 -25.111  -3.674 1.00 . A A . 105 GLU N    1 1 
        8 16777 1 1 104 GLU O    O  22.546 -27.394  -1.647 1.00 . A A . 105 GLU O    1 1 
        8 16778 1 1 104 GLU OE1  O  19.686 -29.683  -5.486 1.00 . A A . 105 GLU OE1  1 1 
        8 16779 1 1 104 GLU OE2  O  20.002 -31.169  -3.898 1.00 . A A . 105 GLU OE2  1 1 
        8 16780 1 1 105 GLU C    C  25.013 -25.424  -1.737 1.00 . A A . 106 GLU C    1 1 
        8 16781 1 1 105 GLU CA   C  24.646 -26.195  -3.000 1.00 . A A . 106 GLU CA   1 1 
        8 16782 1 1 105 GLU CB   C  25.501 -25.711  -4.173 1.00 . A A . 106 GLU CB   1 1 
        8 16783 1 1 105 GLU CD   C  27.592 -24.325  -3.874 1.00 . A A . 106 GLU CD   1 1 
        8 16784 1 1 105 GLU CG   C  26.993 -25.717  -3.881 1.00 . A A . 106 GLU CG   1 1 
        8 16785 1 1 105 GLU H    H  22.962 -25.469  -4.060 1.00 . A A . 106 GLU H    1 1 
        8 16786 1 1 105 GLU HA   H  24.837 -27.245  -2.836 1.00 . A A . 106 GLU HA   1 1 
        8 16787 1 1 105 GLU HB2  H  25.320 -26.352  -5.024 1.00 . A A . 106 GLU HB2  1 1 
        8 16788 1 1 105 GLU HB3  H  25.210 -24.702  -4.424 1.00 . A A . 106 GLU HB3  1 1 
        8 16789 1 1 105 GLU HG2  H  27.155 -26.167  -2.913 1.00 . A A . 106 GLU HG2  1 1 
        8 16790 1 1 105 GLU HG3  H  27.493 -26.304  -4.637 1.00 . A A . 106 GLU HG3  1 1 
        8 16791 1 1 105 GLU N    N  23.229 -26.042  -3.310 1.00 . A A . 106 GLU N    1 1 
        8 16792 1 1 105 GLU O    O  25.660 -25.959  -0.837 1.00 . A A . 106 GLU O    1 1 
        8 16793 1 1 105 GLU OE1  O  27.557 -23.668  -2.812 1.00 . A A . 106 GLU OE1  1 1 
        8 16794 1 1 105 GLU OE2  O  28.094 -23.890  -4.931 1.00 . A A . 106 GLU OE2  1 1 
        8 16795 1 1 106 GLU C    C  24.353 -23.952   0.760 1.00 . A A . 107 GLU C    1 1 
        8 16796 1 1 106 GLU CA   C  24.881 -23.319  -0.523 1.00 . A A . 107 GLU CA   1 1 
        8 16797 1 1 106 GLU CB   C  24.263 -21.931  -0.713 1.00 . A A . 107 GLU CB   1 1 
        8 16798 1 1 106 GLU CD   C  25.060 -19.591  -1.228 1.00 . A A . 107 GLU CD   1 1 
        8 16799 1 1 106 GLU CG   C  25.185 -20.793  -0.312 1.00 . A A . 107 GLU CG   1 1 
        8 16800 1 1 106 GLU H    H  24.082 -23.793  -2.425 1.00 . A A . 107 GLU H    1 1 
        8 16801 1 1 106 GLU HA   H  25.953 -23.216  -0.444 1.00 . A A . 107 GLU HA   1 1 
        8 16802 1 1 106 GLU HB2  H  24.000 -21.807  -1.753 1.00 . A A . 107 GLU HB2  1 1 
        8 16803 1 1 106 GLU HB3  H  23.365 -21.867  -0.114 1.00 . A A . 107 GLU HB3  1 1 
        8 16804 1 1 106 GLU HG2  H  24.942 -20.487   0.695 1.00 . A A . 107 GLU HG2  1 1 
        8 16805 1 1 106 GLU HG3  H  26.206 -21.146  -0.343 1.00 . A A . 107 GLU HG3  1 1 
        8 16806 1 1 106 GLU N    N  24.595 -24.163  -1.677 1.00 . A A . 107 GLU N    1 1 
        8 16807 1 1 106 GLU O    O  24.947 -23.802   1.827 1.00 . A A . 107 GLU O    1 1 
        8 16808 1 1 106 GLU OE1  O  25.336 -19.733  -2.437 1.00 . A A . 107 GLU OE1  1 1 
        8 16809 1 1 106 GLU OE2  O  24.685 -18.507  -0.734 1.00 . A A . 107 GLU OE2  1 1 
        8 16810 1 1 107 GLN C    C  23.328 -26.630   2.111 1.00 . A A . 108 GLN C    1 1 
        8 16811 1 1 107 GLN CA   C  22.624 -25.314   1.798 1.00 . A A . 108 GLN CA   1 1 
        8 16812 1 1 107 GLN CB   C  21.137 -25.565   1.541 1.00 . A A . 108 GLN CB   1 1 
        8 16813 1 1 107 GLN CD   C  20.346 -23.273   2.246 1.00 . A A . 108 GLN CD   1 1 
        8 16814 1 1 107 GLN CG   C  20.219 -24.768   2.453 1.00 . A A . 108 GLN CG   1 1 
        8 16815 1 1 107 GLN H    H  22.806 -24.741  -0.231 1.00 . A A . 108 GLN H    1 1 
        8 16816 1 1 107 GLN HA   H  22.726 -24.655   2.647 1.00 . A A . 108 GLN HA   1 1 
        8 16817 1 1 107 GLN HB2  H  20.911 -25.302   0.518 1.00 . A A . 108 GLN HB2  1 1 
        8 16818 1 1 107 GLN HB3  H  20.932 -26.616   1.688 1.00 . A A . 108 GLN HB3  1 1 
        8 16819 1 1 107 GLN HE21 H  21.313 -23.092   3.975 1.00 . A A . 108 GLN HE21 1 1 
        8 16820 1 1 107 GLN HE22 H  21.070 -21.626   3.094 1.00 . A A . 108 GLN HE22 1 1 
        8 16821 1 1 107 GLN HG2  H  19.197 -25.057   2.255 1.00 . A A . 108 GLN HG2  1 1 
        8 16822 1 1 107 GLN HG3  H  20.463 -24.998   3.480 1.00 . A A . 108 GLN HG3  1 1 
        8 16823 1 1 107 GLN N    N  23.233 -24.658   0.647 1.00 . A A . 108 GLN N    1 1 
        8 16824 1 1 107 GLN NE2  N  20.971 -22.594   3.201 1.00 . A A . 108 GLN NE2  1 1 
        8 16825 1 1 107 GLN O    O  23.431 -27.030   3.270 1.00 . A A . 108 GLN O    1 1 
        8 16826 1 1 107 GLN OE1  O  19.887 -22.731   1.240 1.00 . A A . 108 GLN OE1  1 1 
        8 16827 1 1 108 ASN C    C  25.705 -28.420   2.164 1.00 . A A . 109 ASN C    1 1 
        8 16828 1 1 108 ASN CA   C  24.505 -28.572   1.234 1.00 . A A . 109 ASN CA   1 1 
        8 16829 1 1 108 ASN CB   C  24.962 -29.106  -0.126 1.00 . A A . 109 ASN CB   1 1 
        8 16830 1 1 108 ASN CG   C  24.822 -30.612  -0.231 1.00 . A A . 109 ASN CG   1 1 
        8 16831 1 1 108 ASN H    H  23.698 -26.929   0.169 1.00 . A A . 109 ASN H    1 1 
        8 16832 1 1 108 ASN HA   H  23.811 -29.273   1.671 1.00 . A A . 109 ASN HA   1 1 
        8 16833 1 1 108 ASN HB2  H  24.364 -28.652  -0.903 1.00 . A A . 109 ASN HB2  1 1 
        8 16834 1 1 108 ASN HB3  H  25.999 -28.846  -0.278 1.00 . A A . 109 ASN HB3  1 1 
        8 16835 1 1 108 ASN HD21 H  22.862 -30.477   0.076 1.00 . A A . 109 ASN HD21 1 1 
        8 16836 1 1 108 ASN HD22 H  23.479 -32.075  -0.151 1.00 . A A . 109 ASN HD22 1 1 
        8 16837 1 1 108 ASN N    N  23.811 -27.299   1.070 1.00 . A A . 109 ASN N    1 1 
        8 16838 1 1 108 ASN ND2  N  23.597 -31.104  -0.088 1.00 . A A . 109 ASN ND2  1 1 
        8 16839 1 1 108 ASN O    O  25.885 -29.204   3.095 1.00 . A A . 109 ASN O    1 1 
        8 16840 1 1 108 ASN OD1  O  25.804 -31.325  -0.440 1.00 . A A . 109 ASN OD1  1 1 
        8 16841 1 1 109 LYS C    C  27.322 -26.890   4.169 1.00 . A A . 110 LYS C    1 1 
        8 16842 1 1 109 LYS CA   C  27.707 -27.152   2.716 1.00 . A A . 110 LYS CA   1 1 
        8 16843 1 1 109 LYS CB   C  28.484 -25.956   2.160 1.00 . A A . 110 LYS CB   1 1 
        8 16844 1 1 109 LYS CD   C  30.707 -25.716   1.015 1.00 . A A . 110 LYS CD   1 1 
        8 16845 1 1 109 LYS CE   C  32.207 -25.587   1.230 1.00 . A A . 110 LYS CE   1 1 
        8 16846 1 1 109 LYS CG   C  29.991 -26.090   2.302 1.00 . A A . 110 LYS CG   1 1 
        8 16847 1 1 109 LYS H    H  26.328 -26.817   1.145 1.00 . A A . 110 LYS H    1 1 
        8 16848 1 1 109 LYS HA   H  28.334 -28.028   2.675 1.00 . A A . 110 LYS HA   1 1 
        8 16849 1 1 109 LYS HB2  H  28.250 -25.846   1.111 1.00 . A A . 110 LYS HB2  1 1 
        8 16850 1 1 109 LYS HB3  H  28.172 -25.064   2.685 1.00 . A A . 110 LYS HB3  1 1 
        8 16851 1 1 109 LYS HD2  H  30.526 -26.482   0.276 1.00 . A A . 110 LYS HD2  1 1 
        8 16852 1 1 109 LYS HD3  H  30.321 -24.771   0.660 1.00 . A A . 110 LYS HD3  1 1 
        8 16853 1 1 109 LYS HE2  H  32.468 -26.075   2.156 1.00 . A A . 110 LYS HE2  1 1 
        8 16854 1 1 109 LYS HE3  H  32.718 -26.072   0.411 1.00 . A A . 110 LYS HE3  1 1 
        8 16855 1 1 109 LYS HG2  H  30.328 -25.437   3.092 1.00 . A A . 110 LYS HG2  1 1 
        8 16856 1 1 109 LYS HG3  H  30.229 -27.114   2.552 1.00 . A A . 110 LYS HG3  1 1 
        8 16857 1 1 109 LYS HZ1  H  33.148 -23.904   0.426 1.00 . A A . 110 LYS HZ1  1 1 
        8 16858 1 1 109 LYS HZ2  H  33.267 -24.017   2.109 1.00 . A A . 110 LYS HZ2  1 1 
        8 16859 1 1 109 LYS HZ3  H  31.809 -23.544   1.396 1.00 . A A . 110 LYS HZ3  1 1 
        8 16860 1 1 109 LYS N    N  26.525 -27.408   1.903 1.00 . A A . 110 LYS N    1 1 
        8 16861 1 1 109 LYS NZ   N  32.638 -24.163   1.294 1.00 . A A . 110 LYS NZ   1 1 
        8 16862 1 1 109 LYS O    O  27.939 -27.425   5.090 1.00 . A A . 110 LYS O    1 1 
        8 16863 1 1 110 SER C    C  25.410 -26.987   6.464 1.00 . A A . 111 SER C    1 1 
        8 16864 1 1 110 SER CA   C  25.833 -25.731   5.707 1.00 . A A . 111 SER CA   1 1 
        8 16865 1 1 110 SER CB   C  24.663 -24.749   5.634 1.00 . A A . 111 SER CB   1 1 
        8 16866 1 1 110 SER H    H  25.847 -25.670   3.590 1.00 . A A . 111 SER H    1 1 
        8 16867 1 1 110 SER HA   H  26.651 -25.266   6.235 1.00 . A A . 111 SER HA   1 1 
        8 16868 1 1 110 SER HB2  H  24.839 -24.043   4.836 1.00 . A A . 111 SER HB2  1 1 
        8 16869 1 1 110 SER HB3  H  23.751 -25.294   5.438 1.00 . A A . 111 SER HB3  1 1 
        8 16870 1 1 110 SER HG   H  25.257 -23.433   6.958 1.00 . A A . 111 SER HG   1 1 
        8 16871 1 1 110 SER N    N  26.298 -26.065   4.366 1.00 . A A . 111 SER N    1 1 
        8 16872 1 1 110 SER O    O  25.517 -27.054   7.689 1.00 . A A . 111 SER O    1 1 
        8 16873 1 1 110 SER OG   O  24.518 -24.037   6.850 1.00 . A A . 111 SER OG   1 1 
        8 16874 1 1 111 LYS C    C  25.675 -30.172   6.556 1.00 . A A . 112 LYS C    1 1 
        8 16875 1 1 111 LYS CA   C  24.491 -29.237   6.323 1.00 . A A . 112 LYS CA   1 1 
        8 16876 1 1 111 LYS CB   C  23.458 -29.921   5.424 1.00 . A A . 112 LYS CB   1 1 
        8 16877 1 1 111 LYS CD   C  21.568 -30.448   6.993 1.00 . A A . 112 LYS CD   1 1 
        8 16878 1 1 111 LYS CE   C  20.566 -31.520   7.395 1.00 . A A . 112 LYS CE   1 1 
        8 16879 1 1 111 LYS CG   C  22.676 -31.019   6.124 1.00 . A A . 112 LYS CG   1 1 
        8 16880 1 1 111 LYS H    H  24.869 -27.869   4.753 1.00 . A A . 112 LYS H    1 1 
        8 16881 1 1 111 LYS HA   H  24.035 -29.010   7.275 1.00 . A A . 112 LYS HA   1 1 
        8 16882 1 1 111 LYS HB2  H  22.758 -29.177   5.072 1.00 . A A . 112 LYS HB2  1 1 
        8 16883 1 1 111 LYS HB3  H  23.967 -30.355   4.577 1.00 . A A . 112 LYS HB3  1 1 
        8 16884 1 1 111 LYS HD2  H  22.004 -30.025   7.885 1.00 . A A . 112 LYS HD2  1 1 
        8 16885 1 1 111 LYS HD3  H  21.052 -29.674   6.441 1.00 . A A . 112 LYS HD3  1 1 
        8 16886 1 1 111 LYS HE2  H  20.108 -31.919   6.503 1.00 . A A . 112 LYS HE2  1 1 
        8 16887 1 1 111 LYS HE3  H  21.092 -32.307   7.914 1.00 . A A . 112 LYS HE3  1 1 
        8 16888 1 1 111 LYS HG2  H  22.236 -31.666   5.379 1.00 . A A . 112 LYS HG2  1 1 
        8 16889 1 1 111 LYS HG3  H  23.351 -31.589   6.746 1.00 . A A . 112 LYS HG3  1 1 
        8 16890 1 1 111 LYS HZ1  H  18.898 -30.315   7.759 1.00 . A A . 112 LYS HZ1  1 1 
        8 16891 1 1 111 LYS HZ2  H  19.931 -30.476   9.090 1.00 . A A . 112 LYS HZ2  1 1 
        8 16892 1 1 111 LYS HZ3  H  18.913 -31.754   8.650 1.00 . A A . 112 LYS HZ3  1 1 
        8 16893 1 1 111 LYS N    N  24.930 -27.981   5.725 1.00 . A A . 112 LYS N    1 1 
        8 16894 1 1 111 LYS NZ   N  19.502 -30.978   8.286 1.00 . A A . 112 LYS NZ   1 1 
        8 16895 1 1 111 LYS O    O  25.746 -30.857   7.576 1.00 . A A . 112 LYS O    1 1 
        8 16896 1 1 112 LYS C    C  28.699 -30.565   6.831 1.00 . A A . 113 LYS C    1 1 
        8 16897 1 1 112 LYS CA   C  27.784 -31.040   5.707 1.00 . A A . 113 LYS CA   1 1 
        8 16898 1 1 112 LYS CB   C  28.549 -31.047   4.380 1.00 . A A . 113 LYS CB   1 1 
        8 16899 1 1 112 LYS CD   C  29.759 -32.484   2.714 1.00 . A A . 113 LYS CD   1 1 
        8 16900 1 1 112 LYS CE   C  29.645 -33.722   1.838 1.00 . A A . 113 LYS CE   1 1 
        8 16901 1 1 112 LYS CG   C  28.637 -32.419   3.737 1.00 . A A . 113 LYS CG   1 1 
        8 16902 1 1 112 LYS H    H  26.489 -29.624   4.814 1.00 . A A . 113 LYS H    1 1 
        8 16903 1 1 112 LYS HA   H  27.455 -32.044   5.927 1.00 . A A . 113 LYS HA   1 1 
        8 16904 1 1 112 LYS HB2  H  28.054 -30.379   3.691 1.00 . A A . 113 LYS HB2  1 1 
        8 16905 1 1 112 LYS HB3  H  29.553 -30.689   4.556 1.00 . A A . 113 LYS HB3  1 1 
        8 16906 1 1 112 LYS HD2  H  29.713 -31.607   2.085 1.00 . A A . 113 LYS HD2  1 1 
        8 16907 1 1 112 LYS HD3  H  30.706 -32.507   3.233 1.00 . A A . 113 LYS HD3  1 1 
        8 16908 1 1 112 LYS HE2  H  30.614 -34.191   1.772 1.00 . A A . 113 LYS HE2  1 1 
        8 16909 1 1 112 LYS HE3  H  28.945 -34.407   2.296 1.00 . A A . 113 LYS HE3  1 1 
        8 16910 1 1 112 LYS HG2  H  28.820 -33.157   4.504 1.00 . A A . 113 LYS HG2  1 1 
        8 16911 1 1 112 LYS HG3  H  27.700 -32.636   3.244 1.00 . A A . 113 LYS HG3  1 1 
        8 16912 1 1 112 LYS HZ1  H  28.535 -34.134   0.117 1.00 . A A . 113 LYS HZ1  1 1 
        8 16913 1 1 112 LYS HZ2  H  29.982 -33.310  -0.181 1.00 . A A . 113 LYS HZ2  1 1 
        8 16914 1 1 112 LYS HZ3  H  28.658 -32.486   0.474 1.00 . A A . 113 LYS HZ3  1 1 
        8 16915 1 1 112 LYS N    N  26.602 -30.193   5.605 1.00 . A A . 113 LYS N    1 1 
        8 16916 1 1 112 LYS NZ   N  29.171 -33.391   0.466 1.00 . A A . 113 LYS NZ   1 1 
        8 16917 1 1 112 LYS O    O  29.358 -31.367   7.491 1.00 . A A . 113 LYS O    1 1 
        8 16918 1 1 113 LYS C    C  29.033 -29.029   9.473 1.00 . A A . 114 LYS C    1 1 
        8 16919 1 1 113 LYS CA   C  29.566 -28.670   8.089 1.00 . A A . 114 LYS CA   1 1 
        8 16920 1 1 113 LYS CB   C  29.626 -27.149   7.933 1.00 . A A . 114 LYS CB   1 1 
        8 16921 1 1 113 LYS CD   C  31.982 -26.720   8.689 1.00 . A A . 114 LYS CD   1 1 
        8 16922 1 1 113 LYS CE   C  32.680 -25.468   8.180 1.00 . A A . 114 LYS CE   1 1 
        8 16923 1 1 113 LYS CG   C  30.509 -26.466   8.962 1.00 . A A . 114 LYS CG   1 1 
        8 16924 1 1 113 LYS H    H  28.187 -28.663   6.483 1.00 . A A . 114 LYS H    1 1 
        8 16925 1 1 113 LYS HA   H  30.562 -29.073   7.985 1.00 . A A . 114 LYS HA   1 1 
        8 16926 1 1 113 LYS HB2  H  30.006 -26.914   6.950 1.00 . A A . 114 LYS HB2  1 1 
        8 16927 1 1 113 LYS HB3  H  28.626 -26.750   8.027 1.00 . A A . 114 LYS HB3  1 1 
        8 16928 1 1 113 LYS HD2  H  32.460 -27.038   9.604 1.00 . A A . 114 LYS HD2  1 1 
        8 16929 1 1 113 LYS HD3  H  32.072 -27.500   7.946 1.00 . A A . 114 LYS HD3  1 1 
        8 16930 1 1 113 LYS HE2  H  32.134 -25.088   7.330 1.00 . A A . 114 LYS HE2  1 1 
        8 16931 1 1 113 LYS HE3  H  32.681 -24.729   8.966 1.00 . A A . 114 LYS HE3  1 1 
        8 16932 1 1 113 LYS HG2  H  30.328 -25.401   8.930 1.00 . A A . 114 LYS HG2  1 1 
        8 16933 1 1 113 LYS HG3  H  30.264 -26.846   9.944 1.00 . A A . 114 LYS HG3  1 1 
        8 16934 1 1 113 LYS HZ1  H  34.412 -26.636   8.192 1.00 . A A . 114 LYS HZ1  1 1 
        8 16935 1 1 113 LYS HZ2  H  34.707 -24.973   8.087 1.00 . A A . 114 LYS HZ2  1 1 
        8 16936 1 1 113 LYS HZ3  H  34.147 -25.821   6.735 1.00 . A A . 114 LYS HZ3  1 1 
        8 16937 1 1 113 LYS N    N  28.735 -29.254   7.044 1.00 . A A . 114 LYS N    1 1 
        8 16938 1 1 113 LYS NZ   N  34.085 -25.744   7.770 1.00 . A A . 114 LYS NZ   1 1 
        8 16939 1 1 113 LYS O    O  29.792 -29.114  10.438 1.00 . A A . 114 LYS O    1 1 
        8 16940 1 1 114 ALA C    C  26.747 -31.078  10.871 1.00 . A A . 115 ALA C    1 1 
        8 16941 1 1 114 ALA CA   C  27.090 -29.593  10.825 1.00 . A A . 115 ALA CA   1 1 
        8 16942 1 1 114 ALA CB   C  25.839 -28.754  11.041 1.00 . A A . 115 ALA CB   1 1 
        8 16943 1 1 114 ALA H    H  27.171 -29.156   8.755 1.00 . A A . 115 ALA H    1 1 
        8 16944 1 1 114 ALA HA   H  27.786 -29.370  11.621 1.00 . A A . 115 ALA HA   1 1 
        8 16945 1 1 114 ALA HB1  H  26.103 -27.707  11.038 1.00 . A A . 115 ALA HB1  1 1 
        8 16946 1 1 114 ALA HB2  H  25.133 -28.950  10.247 1.00 . A A . 115 ALA HB2  1 1 
        8 16947 1 1 114 ALA HB3  H  25.394 -29.010  11.991 1.00 . A A . 115 ALA HB3  1 1 
        8 16948 1 1 114 ALA N    N  27.724 -29.240   9.561 1.00 . A A . 115 ALA N    1 1 
        8 16949 1 1 114 ALA O    O  25.838 -31.492  11.589 1.00 . A A . 115 ALA O    1 1 
        8 16950 1 1 115 GLN C    C  28.390 -34.068  10.729 1.00 . A A . 116 GLN C    1 1 
        8 16951 1 1 115 GLN CA   C  27.252 -33.314  10.052 1.00 . A A . 116 GLN CA   1 1 
        8 16952 1 1 115 GLN CB   C  27.106 -33.781   8.602 1.00 . A A . 116 GLN CB   1 1 
        8 16953 1 1 115 GLN CD   C  25.994 -35.371   6.984 1.00 . A A . 116 GLN CD   1 1 
        8 16954 1 1 115 GLN CG   C  26.121 -34.925   8.428 1.00 . A A . 116 GLN CG   1 1 
        8 16955 1 1 115 GLN H    H  28.191 -31.485   9.549 1.00 . A A . 116 GLN H    1 1 
        8 16956 1 1 115 GLN HA   H  26.334 -33.521  10.581 1.00 . A A . 116 GLN HA   1 1 
        8 16957 1 1 115 GLN HB2  H  26.770 -32.949   8.001 1.00 . A A . 116 GLN HB2  1 1 
        8 16958 1 1 115 GLN HB3  H  28.070 -34.107   8.244 1.00 . A A . 116 GLN HB3  1 1 
        8 16959 1 1 115 GLN HE21 H  24.207 -34.511   6.850 1.00 . A A . 116 GLN HE21 1 1 
        8 16960 1 1 115 GLN HE22 H  24.768 -35.301   5.421 1.00 . A A . 116 GLN HE22 1 1 
        8 16961 1 1 115 GLN HG2  H  26.455 -35.764   9.019 1.00 . A A . 116 GLN HG2  1 1 
        8 16962 1 1 115 GLN HG3  H  25.151 -34.604   8.777 1.00 . A A . 116 GLN HG3  1 1 
        8 16963 1 1 115 GLN N    N  27.480 -31.874  10.099 1.00 . A A . 116 GLN N    1 1 
        8 16964 1 1 115 GLN NE2  N  24.877 -35.027   6.354 1.00 . A A . 116 GLN NE2  1 1 
        8 16965 1 1 115 GLN O    O  28.170 -35.089  11.381 1.00 . A A . 116 GLN O    1 1 
        8 16966 1 1 115 GLN OE1  O  26.890 -36.018   6.441 1.00 . A A . 116 GLN OE1  1 1 
        8 16967 1 1 116 GLN C    C  30.700 -34.157  12.690 1.00 . A A . 117 GLN C    1 1 
        8 16968 1 1 116 GLN CA   C  30.782 -34.187  11.168 1.00 . A A . 117 GLN CA   1 1 
        8 16969 1 1 116 GLN CB   C  32.056 -33.482  10.700 1.00 . A A . 117 GLN CB   1 1 
        8 16970 1 1 116 GLN CD   C  33.779 -34.526   9.175 1.00 . A A . 117 GLN CD   1 1 
        8 16971 1 1 116 GLN CG   C  33.258 -34.407  10.593 1.00 . A A . 117 GLN CG   1 1 
        8 16972 1 1 116 GLN H    H  29.720 -32.743  10.041 1.00 . A A . 117 GLN H    1 1 
        8 16973 1 1 116 GLN HA   H  30.809 -35.215  10.840 1.00 . A A . 117 GLN HA   1 1 
        8 16974 1 1 116 GLN HB2  H  31.877 -33.046   9.728 1.00 . A A . 117 GLN HB2  1 1 
        8 16975 1 1 116 GLN HB3  H  32.296 -32.696  11.400 1.00 . A A . 117 GLN HB3  1 1 
        8 16976 1 1 116 GLN HE21 H  33.332 -36.463   9.148 1.00 . A A . 117 GLN HE21 1 1 
        8 16977 1 1 116 GLN HE22 H  34.040 -35.836   7.702 1.00 . A A . 117 GLN HE22 1 1 
        8 16978 1 1 116 GLN HG2  H  34.050 -34.021  11.219 1.00 . A A . 117 GLN HG2  1 1 
        8 16979 1 1 116 GLN HG3  H  32.972 -35.389  10.940 1.00 . A A . 117 GLN HG3  1 1 
        8 16980 1 1 116 GLN N    N  29.608 -33.559  10.571 1.00 . A A . 117 GLN N    1 1 
        8 16981 1 1 116 GLN NE2  N  33.711 -35.730   8.619 1.00 . A A . 117 GLN NE2  1 1 
        8 16982 1 1 116 GLN O    O  31.203 -35.054  13.366 1.00 . A A . 117 GLN O    1 1 
        8 16983 1 1 116 GLN OE1  O  34.238 -33.548   8.585 1.00 . A A . 117 GLN OE1  1 1 
        8 16984 1 1 117 ALA C    C  29.293 -34.225  15.283 1.00 . A A . 118 ALA C    1 1 
        8 16985 1 1 117 ALA CA   C  29.913 -32.976  14.666 1.00 . A A . 118 ALA CA   1 1 
        8 16986 1 1 117 ALA CB   C  29.069 -31.751  14.989 1.00 . A A . 118 ALA CB   1 1 
        8 16987 1 1 117 ALA H    H  29.682 -32.438  12.633 1.00 . A A . 118 ALA H    1 1 
        8 16988 1 1 117 ALA HA   H  30.896 -32.827  15.090 1.00 . A A . 118 ALA HA   1 1 
        8 16989 1 1 117 ALA HB1  H  28.855 -31.212  14.078 1.00 . A A . 118 ALA HB1  1 1 
        8 16990 1 1 117 ALA HB2  H  28.143 -32.064  15.449 1.00 . A A . 118 ALA HB2  1 1 
        8 16991 1 1 117 ALA HB3  H  29.611 -31.110  15.669 1.00 . A A . 118 ALA HB3  1 1 
        8 16992 1 1 117 ALA N    N  30.062 -33.120  13.223 1.00 . A A . 118 ALA N    1 1 
        8 16993 1 1 117 ALA O    O  29.712 -34.676  16.348 1.00 . A A . 118 ALA O    1 1 
        8 16994 1 1 118 ALA C    C  28.219 -37.233  14.470 1.00 . A A . 119 ALA C    1 1 
        8 16995 1 1 118 ALA CA   C  27.615 -35.976  15.087 1.00 . A A . 119 ALA CA   1 1 
        8 16996 1 1 118 ALA CB   C  26.126 -35.899  14.784 1.00 . A A . 119 ALA CB   1 1 
        8 16997 1 1 118 ALA H    H  28.003 -34.372  13.763 1.00 . A A . 119 ALA H    1 1 
        8 16998 1 1 118 ALA HA   H  27.738 -36.020  16.160 1.00 . A A . 119 ALA HA   1 1 
        8 16999 1 1 118 ALA HB1  H  25.644 -36.807  15.115 1.00 . A A . 119 ALA HB1  1 1 
        8 17000 1 1 118 ALA HB2  H  25.698 -35.054  15.302 1.00 . A A . 119 ALA HB2  1 1 
        8 17001 1 1 118 ALA HB3  H  25.981 -35.782  13.721 1.00 . A A . 119 ALA HB3  1 1 
        8 17002 1 1 118 ALA N    N  28.292 -34.779  14.606 1.00 . A A . 119 ALA N    1 1 
        8 17003 1 1 118 ALA O    O  27.513 -38.039  13.863 1.00 . A A . 119 ALA O    1 1 
        8 17004 1 1 119 ALA C    C  31.530 -38.808  14.832 1.00 . A A . 120 ALA C    1 1 
        8 17005 1 1 119 ALA CA   C  30.226 -38.553  14.083 1.00 . A A . 120 ALA CA   1 1 
        8 17006 1 1 119 ALA CB   C  30.497 -38.360  12.599 1.00 . A A . 120 ALA CB   1 1 
        8 17007 1 1 119 ALA H    H  30.038 -36.717  15.118 1.00 . A A . 120 ALA H    1 1 
        8 17008 1 1 119 ALA HA   H  29.583 -39.414  14.198 1.00 . A A . 120 ALA HA   1 1 
        8 17009 1 1 119 ALA HB1  H  31.410 -37.798  12.470 1.00 . A A . 120 ALA HB1  1 1 
        8 17010 1 1 119 ALA HB2  H  30.597 -39.324  12.123 1.00 . A A . 120 ALA HB2  1 1 
        8 17011 1 1 119 ALA HB3  H  29.676 -37.821  12.150 1.00 . A A . 120 ALA HB3  1 1 
        8 17012 1 1 119 ALA N    N  29.529 -37.394  14.626 1.00 . A A . 120 ALA N    1 1 
        8 17013 1 1 119 ALA O    O  32.497 -39.312  14.260 1.00 . A A . 120 ALA O    1 1 
        8 17014 1 1 120 ASP C    C  32.422 -39.536  18.142 1.00 . A A . 121 ASP C    1 1 
        8 17015 1 1 120 ASP CA   C  32.736 -38.650  16.941 1.00 . A A . 121 ASP CA   1 1 
        8 17016 1 1 120 ASP CB   C  33.276 -37.300  17.415 1.00 . A A . 121 ASP CB   1 1 
        8 17017 1 1 120 ASP CG   C  33.826 -36.463  16.275 1.00 . A A . 121 ASP CG   1 1 
        8 17018 1 1 120 ASP H    H  30.747 -38.061  16.512 1.00 . A A . 121 ASP H    1 1 
        8 17019 1 1 120 ASP HA   H  33.486 -39.135  16.335 1.00 . A A . 121 ASP HA   1 1 
        8 17020 1 1 120 ASP HB2  H  32.479 -36.747  17.890 1.00 . A A . 121 ASP HB2  1 1 
        8 17021 1 1 120 ASP HB3  H  34.068 -37.467  18.129 1.00 . A A . 121 ASP HB3  1 1 
        8 17022 1 1 120 ASP N    N  31.549 -38.458  16.113 1.00 . A A . 121 ASP N    1 1 
        8 17023 1 1 120 ASP O    O  32.927 -40.654  18.251 1.00 . A A . 121 ASP O    1 1 
        8 17024 1 1 120 ASP OD1  O  33.569 -36.814  15.105 1.00 . A A . 121 ASP OD1  1 1 
        8 17025 1 1 120 ASP OD2  O  34.512 -35.459  16.555 1.00 . A A . 121 ASP OD2  1 1 
        8 17026 1 1 121 THR C    C  32.436 -40.290  20.976 1.00 . A A . 122 THR C    1 1 
        8 17027 1 1 121 THR CA   C  31.208 -39.775  20.236 1.00 . A A . 122 THR CA   1 1 
        8 17028 1 1 121 THR CB   C  30.294 -40.966  19.890 1.00 . A A . 122 THR CB   1 1 
        8 17029 1 1 121 THR CG2  C  29.237 -40.560  18.876 1.00 . A A . 122 THR CG2  1 1 
        8 17030 1 1 121 THR H    H  31.216 -38.134  18.900 1.00 . A A . 122 THR H    1 1 
        8 17031 1 1 121 THR HA   H  30.661 -39.107  20.887 1.00 . A A . 122 THR HA   1 1 
        8 17032 1 1 121 THR HB   H  29.798 -41.295  20.792 1.00 . A A . 122 THR HB   1 1 
        8 17033 1 1 121 THR HG1  H  30.770 -42.875  19.743 1.00 . A A . 122 THR HG1  1 1 
        8 17034 1 1 121 THR HG21 H  29.499 -40.954  17.904 1.00 . A A . 122 THR HG21 1 1 
        8 17035 1 1 121 THR HG22 H  29.182 -39.482  18.824 1.00 . A A . 122 THR HG22 1 1 
        8 17036 1 1 121 THR HG23 H  28.279 -40.954  19.177 1.00 . A A . 122 THR HG23 1 1 
        8 17037 1 1 121 THR N    N  31.586 -39.030  19.042 1.00 . A A . 122 THR N    1 1 
        8 17038 1 1 121 THR O    O  33.566 -39.926  20.651 1.00 . A A . 122 THR O    1 1 
        8 17039 1 1 121 THR OG1  O  31.076 -42.046  19.366 1.00 . A A . 122 THR OG1  1 1 
        8 17040 1 1 122 GLY C    C  34.348 -42.364  21.868 1.00 . A A . 123 GLY C    1 1 
        8 17041 1 1 122 GLY CA   C  33.308 -41.692  22.743 1.00 . A A . 123 GLY CA   1 1 
        8 17042 1 1 122 GLY H    H  31.287 -41.394  22.188 1.00 . A A . 123 GLY H    1 1 
        8 17043 1 1 122 GLY HA2  H  33.781 -40.895  23.298 1.00 . A A . 123 GLY HA2  1 1 
        8 17044 1 1 122 GLY HA3  H  32.916 -42.419  23.440 1.00 . A A . 123 GLY HA3  1 1 
        8 17045 1 1 122 GLY N    N  32.209 -41.140  21.973 1.00 . A A . 123 GLY N    1 1 
        8 17046 1 1 122 GLY O    O  35.542 -42.093  21.992 1.00 . A A . 123 GLY O    1 1 
        8 17047 1 1 123 ASN C    C  34.619 -43.488  18.648 1.00 . A A . 124 ASN C    1 1 
        8 17048 1 1 123 ASN CA   C  34.795 -43.962  20.088 1.00 . A A . 124 ASN CA   1 1 
        8 17049 1 1 123 ASN CB   C  34.544 -45.469  20.174 1.00 . A A . 124 ASN CB   1 1 
        8 17050 1 1 123 ASN CG   C  35.819 -46.256  20.409 1.00 . A A . 124 ASN CG   1 1 
        8 17051 1 1 123 ASN H    H  32.931 -43.421  20.933 1.00 . A A . 124 ASN H    1 1 
        8 17052 1 1 123 ASN HA   H  35.807 -43.757  20.401 1.00 . A A . 124 ASN HA   1 1 
        8 17053 1 1 123 ASN HB2  H  33.865 -45.669  20.991 1.00 . A A . 124 ASN HB2  1 1 
        8 17054 1 1 123 ASN HB3  H  34.098 -45.808  19.251 1.00 . A A . 124 ASN HB3  1 1 
        8 17055 1 1 123 ASN HD21 H  35.227 -47.648  19.118 1.00 . A A . 124 ASN HD21 1 1 
        8 17056 1 1 123 ASN HD22 H  36.764 -47.916  19.861 1.00 . A A . 124 ASN HD22 1 1 
        8 17057 1 1 123 ASN N    N  33.894 -43.246  20.984 1.00 . A A . 124 ASN N    1 1 
        8 17058 1 1 123 ASN ND2  N  35.950 -47.387  19.727 1.00 . A A . 124 ASN ND2  1 1 
        8 17059 1 1 123 ASN O    O  33.499 -43.385  18.150 1.00 . A A . 124 ASN O    1 1 
        8 17060 1 1 123 ASN OD1  O  36.675 -45.850  21.195 1.00 . A A . 124 ASN OD1  1 1 
        8 17061 1 1 124 ASN C    C  35.904 -43.901  15.634 1.00 . A A . 125 ASN C    1 1 
        8 17062 1 1 124 ASN CA   C  35.704 -42.738  16.603 1.00 . A A . 125 ASN CA   1 1 
        8 17063 1 1 124 ASN CB   C  36.784 -41.679  16.373 1.00 . A A . 125 ASN CB   1 1 
        8 17064 1 1 124 ASN CG   C  36.733 -41.094  14.975 1.00 . A A . 125 ASN CG   1 1 
        8 17065 1 1 124 ASN H    H  36.598 -43.303  18.436 1.00 . A A . 125 ASN H    1 1 
        8 17066 1 1 124 ASN HA   H  34.736 -42.297  16.422 1.00 . A A . 125 ASN HA   1 1 
        8 17067 1 1 124 ASN HB2  H  36.648 -40.875  17.084 1.00 . A A . 125 ASN HB2  1 1 
        8 17068 1 1 124 ASN HB3  H  37.756 -42.125  16.523 1.00 . A A . 125 ASN HB3  1 1 
        8 17069 1 1 124 ASN HD21 H  38.446 -41.992  14.511 1.00 . A A . 125 ASN HD21 1 1 
        8 17070 1 1 124 ASN HD22 H  37.731 -41.043  13.256 1.00 . A A . 125 ASN HD22 1 1 
        8 17071 1 1 124 ASN N    N  35.734 -43.201  17.985 1.00 . A A . 125 ASN N    1 1 
        8 17072 1 1 124 ASN ND2  N  37.738 -41.409  14.166 1.00 . A A . 125 ASN ND2  1 1 
        8 17073 1 1 124 ASN O    O  35.311 -43.932  14.556 1.00 . A A . 125 ASN O    1 1 
        8 17074 1 1 124 ASN OD1  O  35.801 -40.369  14.627 1.00 . A A . 125 ASN OD1  1 1 
        8 17075 1 1 125 SER C    C  35.815 -46.950  15.140 1.00 . A A . 126 SER C    1 1 
        8 17076 1 1 125 SER CA   C  37.022 -46.018  15.196 1.00 . A A . 126 SER CA   1 1 
        8 17077 1 1 125 SER CB   C  38.239 -46.773  15.731 1.00 . A A . 126 SER CB   1 1 
        8 17078 1 1 125 SER H    H  37.183 -44.773  16.900 1.00 . A A . 126 SER H    1 1 
        8 17079 1 1 125 SER HA   H  37.236 -45.666  14.197 1.00 . A A . 126 SER HA   1 1 
        8 17080 1 1 125 SER HB2  H  38.813 -46.120  16.370 1.00 . A A . 126 SER HB2  1 1 
        8 17081 1 1 125 SER HB3  H  37.907 -47.631  16.297 1.00 . A A . 126 SER HB3  1 1 
        8 17082 1 1 125 SER HG   H  38.687 -48.005  14.275 1.00 . A A . 126 SER HG   1 1 
        8 17083 1 1 125 SER N    N  36.741 -44.854  16.029 1.00 . A A . 126 SER N    1 1 
        8 17084 1 1 125 SER O    O  35.441 -47.558  16.143 1.00 . A A . 126 SER O    1 1 
        8 17085 1 1 125 SER OG   O  39.069 -47.219  14.672 1.00 . A A . 126 SER OG   1 1 
        8 17086 1 1 126 GLN C    C  34.089 -48.600  12.413 1.00 . A A . 127 GLN C    1 1 
        8 17087 1 1 126 GLN CA   C  34.046 -47.913  13.774 1.00 . A A . 127 GLN CA   1 1 
        8 17088 1 1 126 GLN CB   C  32.759 -47.096  13.906 1.00 . A A . 127 GLN CB   1 1 
        8 17089 1 1 126 GLN CD   C  30.502 -48.123  13.422 1.00 . A A . 127 GLN CD   1 1 
        8 17090 1 1 126 GLN CG   C  31.587 -47.893  14.456 1.00 . A A . 127 GLN CG   1 1 
        8 17091 1 1 126 GLN H    H  35.556 -46.546  13.199 1.00 . A A . 127 GLN H    1 1 
        8 17092 1 1 126 GLN HA   H  34.064 -48.668  14.546 1.00 . A A . 127 GLN HA   1 1 
        8 17093 1 1 126 GLN HB2  H  32.942 -46.263  14.568 1.00 . A A . 127 GLN HB2  1 1 
        8 17094 1 1 126 GLN HB3  H  32.485 -46.719  12.933 1.00 . A A . 127 GLN HB3  1 1 
        8 17095 1 1 126 GLN HE21 H  29.153 -47.280  14.615 1.00 . A A . 127 GLN HE21 1 1 
        8 17096 1 1 126 GLN HE22 H  28.562 -47.843  13.092 1.00 . A A . 127 GLN HE22 1 1 
        8 17097 1 1 126 GLN HG2  H  31.947 -48.853  14.794 1.00 . A A . 127 GLN HG2  1 1 
        8 17098 1 1 126 GLN HG3  H  31.161 -47.355  15.289 1.00 . A A . 127 GLN HG3  1 1 
        8 17099 1 1 126 GLN N    N  35.211 -47.056  13.960 1.00 . A A . 127 GLN N    1 1 
        8 17100 1 1 126 GLN NE2  N  29.282 -47.708  13.741 1.00 . A A . 127 GLN NE2  1 1 
        8 17101 1 1 126 GLN O    O  34.021 -47.945  11.373 1.00 . A A . 127 GLN O    1 1 
        8 17102 1 1 126 GLN OE1  O  30.758 -48.667  12.347 1.00 . A A . 127 GLN OE1  1 1 
        8 17103 1 1 127 VAL C    C  33.015 -51.582  11.049 1.00 . A A . 128 VAL C    1 1 
        8 17104 1 1 127 VAL CA   C  34.251 -50.701  11.195 1.00 . A A . 128 VAL CA   1 1 
        8 17105 1 1 127 VAL CB   C  35.510 -51.587  11.141 1.00 . A A . 128 VAL CB   1 1 
        8 17106 1 1 127 VAL CG1  C  35.532 -52.555  12.314 1.00 . A A . 128 VAL CG1  1 1 
        8 17107 1 1 127 VAL CG2  C  35.576 -52.338   9.820 1.00 . A A . 128 VAL CG2  1 1 
        8 17108 1 1 127 VAL H    H  34.249 -50.390  13.289 1.00 . A A . 128 VAL H    1 1 
        8 17109 1 1 127 VAL HA   H  34.288 -50.009  10.365 1.00 . A A . 128 VAL HA   1 1 
        8 17110 1 1 127 VAL HB   H  36.378 -50.949  11.213 1.00 . A A . 128 VAL HB   1 1 
        8 17111 1 1 127 VAL HG11 H  34.707 -52.337  12.976 1.00 . A A . 128 VAL HG11 1 1 
        8 17112 1 1 127 VAL HG12 H  35.443 -53.567  11.948 1.00 . A A . 128 VAL HG12 1 1 
        8 17113 1 1 127 VAL HG13 H  36.463 -52.446  12.852 1.00 . A A . 128 VAL HG13 1 1 
        8 17114 1 1 127 VAL HG21 H  34.757 -53.039   9.761 1.00 . A A . 128 VAL HG21 1 1 
        8 17115 1 1 127 VAL HG22 H  35.508 -51.634   9.003 1.00 . A A . 128 VAL HG22 1 1 
        8 17116 1 1 127 VAL HG23 H  36.513 -52.874   9.756 1.00 . A A . 128 VAL HG23 1 1 
        8 17117 1 1 127 VAL N    N  34.200 -49.925  12.428 1.00 . A A . 128 VAL N    1 1 
        8 17118 1 1 127 VAL O    O  32.500 -52.113  12.032 1.00 . A A . 128 VAL O    1 1 
        8 17119 1 1 128 SER C    C  31.195 -52.765   8.040 1.00 . A A . 129 SER C    1 1 
        8 17120 1 1 128 SER CA   C  31.367 -52.548   9.541 1.00 . A A . 129 SER CA   1 1 
        8 17121 1 1 128 SER CB   C  30.116 -51.885  10.119 1.00 . A A . 129 SER CB   1 1 
        8 17122 1 1 128 SER H    H  33.000 -51.284   9.072 1.00 . A A . 129 SER H    1 1 
        8 17123 1 1 128 SER HA   H  31.509 -53.507  10.017 1.00 . A A . 129 SER HA   1 1 
        8 17124 1 1 128 SER HB2  H  29.265 -52.529   9.963 1.00 . A A . 129 SER HB2  1 1 
        8 17125 1 1 128 SER HB3  H  30.255 -51.721  11.178 1.00 . A A . 129 SER HB3  1 1 
        8 17126 1 1 128 SER HG   H  28.934 -50.420   9.576 1.00 . A A . 129 SER HG   1 1 
        8 17127 1 1 128 SER N    N  32.546 -51.734   9.815 1.00 . A A . 129 SER N    1 1 
        8 17128 1 1 128 SER O    O  30.683 -51.898   7.332 1.00 . A A . 129 SER O    1 1 
        8 17129 1 1 128 SER OG   O  29.865 -50.638   9.493 1.00 . A A . 129 SER OG   1 1 
        8 17130 1 1 129 GLN C    C  31.415 -55.768   5.948 1.00 . A A . 130 GLN C    1 1 
        8 17131 1 1 129 GLN CA   C  31.520 -54.259   6.147 1.00 . A A . 130 GLN CA   1 1 
        8 17132 1 1 129 GLN CB   C  32.729 -53.715   5.383 1.00 . A A . 130 GLN CB   1 1 
        8 17133 1 1 129 GLN CD   C  35.082 -54.395   4.765 1.00 . A A . 130 GLN CD   1 1 
        8 17134 1 1 129 GLN CG   C  34.058 -54.264   5.875 1.00 . A A . 130 GLN CG   1 1 
        8 17135 1 1 129 GLN H    H  32.025 -54.579   8.178 1.00 . A A . 130 GLN H    1 1 
        8 17136 1 1 129 GLN HA   H  30.625 -53.795   5.764 1.00 . A A . 130 GLN HA   1 1 
        8 17137 1 1 129 GLN HB2  H  32.623 -53.968   4.339 1.00 . A A . 130 GLN HB2  1 1 
        8 17138 1 1 129 GLN HB3  H  32.749 -52.640   5.484 1.00 . A A . 130 GLN HB3  1 1 
        8 17139 1 1 129 GLN HE21 H  36.402 -55.161   6.039 1.00 . A A . 130 GLN HE21 1 1 
        8 17140 1 1 129 GLN HE22 H  36.941 -54.999   4.406 1.00 . A A . 130 GLN HE22 1 1 
        8 17141 1 1 129 GLN HG2  H  34.451 -53.599   6.629 1.00 . A A . 130 GLN HG2  1 1 
        8 17142 1 1 129 GLN HG3  H  33.891 -55.240   6.308 1.00 . A A . 130 GLN HG3  1 1 
        8 17143 1 1 129 GLN N    N  31.626 -53.928   7.563 1.00 . A A . 130 GLN N    1 1 
        8 17144 1 1 129 GLN NE2  N  36.262 -54.902   5.103 1.00 . A A . 130 GLN NE2  1 1 
        8 17145 1 1 129 GLN O    O  31.340 -56.527   6.912 1.00 . A A . 130 GLN O    1 1 
        8 17146 1 1 129 GLN OE1  O  34.816 -54.043   3.615 1.00 . A A . 130 GLN OE1  1 1 
        8 17147 1 1 130 ASN C    C  32.638 -58.322   4.620 1.00 . A A . 131 ASN C    1 1 
        8 17148 1 1 130 ASN CA   C  31.313 -57.613   4.362 1.00 . A A . 131 ASN CA   1 1 
        8 17149 1 1 130 ASN CB   C  30.901 -57.793   2.900 1.00 . A A . 131 ASN CB   1 1 
        8 17150 1 1 130 ASN CG   C  32.019 -57.441   1.938 1.00 . A A . 131 ASN CG   1 1 
        8 17151 1 1 130 ASN H    H  31.472 -55.540   3.962 1.00 . A A . 131 ASN H    1 1 
        8 17152 1 1 130 ASN HA   H  30.555 -58.047   4.997 1.00 . A A . 131 ASN HA   1 1 
        8 17153 1 1 130 ASN HB2  H  30.623 -58.824   2.735 1.00 . A A . 131 ASN HB2  1 1 
        8 17154 1 1 130 ASN HB3  H  30.055 -57.158   2.689 1.00 . A A . 131 ASN HB3  1 1 
        8 17155 1 1 130 ASN HD21 H  31.267 -55.615   1.696 1.00 . A A . 131 ASN HD21 1 1 
        8 17156 1 1 130 ASN HD22 H  32.705 -55.960   0.801 1.00 . A A . 131 ASN HD22 1 1 
        8 17157 1 1 130 ASN N    N  31.410 -56.195   4.688 1.00 . A A . 131 ASN N    1 1 
        8 17158 1 1 130 ASN ND2  N  31.995 -56.215   1.427 1.00 . A A . 131 ASN ND2  1 1 
        8 17159 1 1 130 ASN O    O  33.665 -57.681   4.844 1.00 . A A . 131 ASN O    1 1 
        8 17160 1 1 130 ASN OD1  O  32.893 -58.260   1.656 1.00 . A A . 131 ASN OD1  1 1 
        8 17161 1 1 131 TYR C    C  34.464 -60.068   6.146 1.00 . A A . 132 TYR C    1 1 
        8 17162 1 1 131 TYR CA   C  33.806 -60.447   4.822 1.00 . A A . 132 TYR CA   1 1 
        8 17163 1 1 131 TYR CB   C  34.799 -60.261   3.673 1.00 . A A . 132 TYR CB   1 1 
        8 17164 1 1 131 TYR CD1  C  36.633 -61.991   3.823 1.00 . A A . 132 TYR CD1  1 1 
        8 17165 1 1 131 TYR CD2  C  34.906 -62.318   2.213 1.00 . A A . 132 TYR CD2  1 1 
        8 17166 1 1 131 TYR CE1  C  37.238 -63.164   3.419 1.00 . A A . 132 TYR CE1  1 1 
        8 17167 1 1 131 TYR CE2  C  35.503 -63.494   1.803 1.00 . A A . 132 TYR CE2  1 1 
        8 17168 1 1 131 TYR CG   C  35.458 -61.547   3.229 1.00 . A A . 132 TYR CG   1 1 
        8 17169 1 1 131 TYR CZ   C  36.670 -63.912   2.409 1.00 . A A . 132 TYR CZ   1 1 
        8 17170 1 1 131 TYR H    H  31.760 -60.105   4.406 1.00 . A A . 132 TYR H    1 1 
        8 17171 1 1 131 TYR HA   H  33.511 -61.486   4.864 1.00 . A A . 132 TYR HA   1 1 
        8 17172 1 1 131 TYR HB2  H  34.282 -59.842   2.825 1.00 . A A . 132 TYR HB2  1 1 
        8 17173 1 1 131 TYR HB3  H  35.578 -59.581   3.987 1.00 . A A . 132 TYR HB3  1 1 
        8 17174 1 1 131 TYR HD1  H  37.075 -61.403   4.614 1.00 . A A . 132 TYR HD1  1 1 
        8 17175 1 1 131 TYR HD2  H  33.992 -61.987   1.741 1.00 . A A . 132 TYR HD2  1 1 
        8 17176 1 1 131 TYR HE1  H  38.151 -63.493   3.893 1.00 . A A . 132 TYR HE1  1 1 
        8 17177 1 1 131 TYR HE2  H  35.059 -64.079   1.012 1.00 . A A . 132 TYR HE2  1 1 
        8 17178 1 1 131 TYR HH   H  37.595 -65.559   2.771 1.00 . A A . 132 TYR HH   1 1 
        8 17179 1 1 131 TYR N    N  32.608 -59.650   4.589 1.00 . A A . 132 TYR N    1 1 
        8 17180 1 1 131 TYR O    O  34.189 -60.707   7.161 1.00 . A A . 132 TYR O    1 1 
        8 17181 1 1 131 TYR OH   O  37.269 -65.083   2.003 1.00 . A A . 132 TYR OH   1 1 
        8 17182 2 2   1 .   C    C  -4.441 -26.363   8.812 1.00 . B A . 300 8SP C    1 1 
        8 17183 2 2   1 .   C1A  C   3.667 -28.718   6.048 1.00 . B A . 300 8SP C1A  1 1 
        8 17184 2 2   1 .   C1B  C   2.421 -24.598   5.807 1.00 . B A . 300 8SP C1B  1 1 
        8 17185 2 2   1 .   C1G  C   3.885 -27.122   7.962 1.00 . B A . 300 8SP C1G  1 1 
        8 17186 2 2   1 .   C2A  C   4.371 -30.009   5.901 1.00 . B A . 300 8SP C2A  1 1 
        8 17187 2 2   1 .   C2B  C   2.832 -24.581   4.386 1.00 . B A . 300 8SP C2B  1 1 
        8 17188 2 2   1 .   C2G  C   2.849 -25.975   7.879 1.00 . B A . 300 8SP C2G  1 1 
        8 17189 2 2   1 .   C3A  C   3.600 -31.257   6.417 1.00 . B A . 300 8SP C3A  1 1 
        8 17190 2 2   1 .   C3B  C   2.831 -23.182   3.708 1.00 . B A . 300 8SP C3B  1 1 
        8 17191 2 2   1 .   C3G  C   1.580 -26.240   8.738 1.00 . B A . 300 8SP C3G  1 1 
        8 17192 2 2   1 .   C4A  C   2.592 -31.803   5.369 1.00 . B A . 300 8SP C4A  1 1 
        8 17193 2 2   1 .   C4B  C   4.001 -22.996   2.702 1.00 . B A . 300 8SP C4B  1 1 
        8 17194 2 2   1 .   C5A  C   2.965 -33.220   4.859 1.00 . B A . 300 8SP C5A  1 1 
        8 17195 2 2   1 .   C5B  C   4.179 -21.520   2.256 1.00 . B A . 300 8SP C5B  1 1 
        8 17196 2 2   1 .   C6A  C   2.122 -34.337   5.531 1.00 . B A . 300 8SP C6A  1 1 
        8 17197 2 2   1 .   C6B  C   4.048 -21.331   0.721 1.00 . B A . 300 8SP C6B  1 1 
        8 17198 2 2   1 .   C7A  C   2.970 -35.244   6.464 1.00 . B A . 300 8SP C7A  1 1 
        8 17199 2 2   1 .   C7B  C   5.227 -20.520   0.117 1.00 . B A . 300 8SP C7B  1 1 
        8 17200 2 2   1 .   C8A  C   2.476 -35.226   7.927 1.00 . B A . 300 8SP C8A  1 1 
        8 17201 2 2   1 .   C8B  C   5.052 -20.230  -1.391 1.00 . B A . 300 8SP C8B  1 1 
        8 17202 2 2   1 .   CA   C  -3.570 -27.169   9.689 1.00 . B A . 300 8SP CA   1 1 
        8 17203 2 2   1 .   CB   C  -2.227 -27.560   9.024 1.00 . B A . 300 8SP CB   1 1 
        8 17204 2 2   1 .   H    H  -4.832 -28.208  10.943 1.00 . B A . 300 8SP H    1 1 
        8 17205 2 2   1 .   H11G H   4.095 -27.348   9.011 1.00 . B A . 300 8SP H11G 1 1 
        8 17206 2 2   1 .   H12A H   4.606 -30.146   4.844 1.00 . B A . 300 8SP H12A 1 1 
        8 17207 2 2   1 .   H12B H   2.164 -25.246   3.833 1.00 . B A . 300 8SP H12B 1 1 
        8 17208 2 2   1 .   H13A H   3.063 -30.988   7.332 1.00 . B A . 300 8SP H13A 1 1 
        8 17209 2 2   1 .   H13B H   2.914 -22.411   4.479 1.00 . B A . 300 8SP H13B 1 1 
        8 17210 2 2   1 .   H13G H   1.865 -26.206   9.795 1.00 . B A . 300 8SP H13G 1 1 
        8 17211 2 2   1 .   H14A H   2.562 -31.115   4.519 1.00 . B A . 300 8SP H14A 1 1 
        8 17212 2 2   1 .   H14B H   3.816 -23.616   1.818 1.00 . B A . 300 8SP H14B 1 1 
        8 17213 2 2   1 .   H15A H   4.025 -33.400   5.059 1.00 . B A . 300 8SP H15A 1 1 
        8 17214 2 2   1 .   H15B H   5.167 -21.168   2.569 1.00 . B A . 300 8SP H15B 1 1 
        8 17215 2 2   1 .   H16A H   1.667 -34.955   4.752 1.00 . B A . 300 8SP H16A 1 1 
        8 17216 2 2   1 .   H16B H   3.111 -20.810   0.502 1.00 . B A . 300 8SP H16B 1 1 
        8 17217 2 2   1 .   H17A H   4.010 -34.910   6.442 1.00 . B A . 300 8SP H17A 1 1 
        8 17218 2 2   1 .   H17B H   6.159 -21.077   0.255 1.00 . B A . 300 8SP H17B 1 1 
        8 17219 2 2   1 .   H18A H   1.390 -35.329   7.951 1.00 . B A . 300 8SP H18A 1 1 
        8 17220 2 2   1 .   H18B H   5.018 -21.162  -1.959 1.00 . B A . 300 8SP H18B 1 1 
        8 17221 2 2   1 .   H2   H  -4.939 -28.663   9.339 1.00 . B A . 300 8SP H2   1 1 
        8 17222 2 2   1 .   H21G H   4.817 -26.807   7.485 1.00 . B A . 300 8SP H21G 1 1 
        8 17223 2 2   1 .   H22A H   5.312 -29.930   6.450 1.00 . B A . 300 8SP H22A 1 1 
        8 17224 2 2   1 .   H22B H   3.841 -24.998   4.334 1.00 . B A . 300 8SP H22B 1 1 
        8 17225 2 2   1 .   H23A H   4.316 -32.047   6.659 1.00 . B A . 300 8SP H23A 1 1 
        8 17226 2 2   1 .   H23B H   1.880 -23.044   3.186 1.00 . B A . 300 8SP H23B 1 1 
        8 17227 2 2   1 .   H23G H   0.886 -25.410   8.594 1.00 . B A . 300 8SP H23G 1 1 
        8 17228 2 2   1 .   H24A H   1.594 -31.836   5.814 1.00 . B A . 300 8SP H24A 1 1 
        8 17229 2 2   1 .   H24B H   4.926 -23.342   3.172 1.00 . B A . 300 8SP H24B 1 1 
        8 17230 2 2   1 .   H25A H   2.809 -33.264   3.777 1.00 . B A . 300 8SP H25A 1 1 
        8 17231 2 2   1 .   H25B H   3.426 -20.907   2.759 1.00 . B A . 300 8SP H25B 1 1 
        8 17232 2 2   1 .   H26A H   1.319 -33.879   6.116 1.00 . B A . 300 8SP H26A 1 1 
        8 17233 2 2   1 .   H26B H   4.009 -22.314   0.244 1.00 . B A . 300 8SP H26B 1 1 
        8 17234 2 2   1 .   H27A H   2.936 -36.274   6.099 1.00 . B A . 300 8SP H27A 1 1 
        8 17235 2 2   1 .   H27B H   5.318 -19.568   0.645 1.00 . B A . 300 8SP H27B 1 1 
        8 17236 2 2   1 .   H28A H   2.917 -36.051   8.490 1.00 . B A . 300 8SP H28A 1 1 
        8 17237 2 2   1 .   H28B H   4.118 -19.689  -1.556 1.00 . B A . 300 8SP H28B 1 1 
        8 17238 2 2   1 .   H2G  H   3.335 -25.070   8.259 1.00 . B A . 300 8SP H2G  1 1 
        8 17239 2 2   1 .   H38A H   2.745 -34.283   8.408 1.00 . B A . 300 8SP H38A 1 1 
        8 17240 2 2   1 .   H38B H   5.878 -19.618  -1.760 1.00 . B A . 300 8SP H38B 1 1 
        8 17241 2 2   1 .   HA   H  -3.355 -26.602  10.599 1.00 . B A . 300 8SP HA   1 1 
        8 17242 2 2   1 .   HB2  H  -2.036 -26.931   8.149 1.00 . B A . 300 8SP HB2  1 1 
        8 17243 2 2   1 .   HB3  H  -2.328 -28.578   8.645 1.00 . B A . 300 8SP HB3  1 1 
        8 17244 2 2   1 .   HNB  H  -3.628 -29.142  10.258 1.00 . B A . 300 8SP HNB  1 1 
        8 17245 2 2   1 .   N    N  -4.297 -28.386  10.089 1.00 . B A . 300 8SP N    1 1 
        8 17246 2 2   1 .   O    O  -5.422 -25.734   9.270 1.00 . B A . 300 8SP O    1 1 
        8 17247 2 2   1 .   O1A  O   3.315 -28.034   5.057 1.00 . B A . 300 8SP O1A  1 1 
        8 17248 2 2   1 .   O1B  O   2.003 -23.567   6.386 1.00 . B A . 300 8SP O1B  1 1 
        8 17249 2 2   1 .   O1G  O   3.392 -28.301   7.317 1.00 . B A . 300 8SP O1G  1 1 
        8 17250 2 2   1 .   O2G  O   2.548 -25.776   6.487 1.00 . B A . 300 8SP O2G  1 1 
        8 17251 2 2   1 .   O2P  O   1.195 -28.479  10.605 1.00 . B A . 300 8SP O2P  1 1 
        8 17252 2 2   1 .   O3G  O   0.871 -27.440   8.337 1.00 . B A . 300 8SP O3G  1 1 
        8 17253 2 2   1 .   O3P  O  -0.111 -29.746   8.896 1.00 . B A . 300 8SP O3P  1 1 
        8 17254 2 2   1 .   OG   O  -1.130 -27.627   9.963 1.00 . B A . 300 8SP OG   1 1 
        8 17255 2 2   1 .   OXT  O  -4.169 -26.252   7.488 1.00 . B A . 300 8SP OXT  1 1 
        8 17256 2 2   1 .   P    P   0.233 -28.328   9.510 1.00 . B A . 300 8SP P    1 1 
        9 17257 1 1   1 GLY C    C  -0.566  -1.003  -9.665 1.00 . A A .   2 GLY C    1 1 
        9 17258 1 1   1 GLY CA   C  -1.601  -1.796  -8.892 1.00 . A A .   2 GLY CA   1 1 
        9 17259 1 1   1 GLY H1   H  -0.632  -1.721  -7.012 1.00 . A A .   2 GLY H1   1 1 
        9 17260 1 1   1 GLY HA2  H  -1.472  -2.845  -9.111 1.00 . A A .   2 GLY HA2  1 1 
        9 17261 1 1   1 GLY HA3  H  -2.586  -1.490  -9.215 1.00 . A A .   2 GLY HA3  1 1 
        9 17262 1 1   1 GLY N    N  -1.495  -1.598  -7.459 1.00 . A A .   2 GLY N    1 1 
        9 17263 1 1   1 GLY O    O  -0.596   0.227  -9.675 1.00 . A A .   2 GLY O    1 1 
        9 17264 1 1   2 ALA C    C   2.165  -0.044 -10.250 1.00 . A A .   3 ALA C    1 1 
        9 17265 1 1   2 ALA CA   C   1.406  -1.064 -11.091 1.00 . A A .   3 ALA CA   1 1 
        9 17266 1 1   2 ALA CB   C   0.813  -0.397 -12.324 1.00 . A A .   3 ALA CB   1 1 
        9 17267 1 1   2 ALA H    H   0.328  -2.687 -10.266 1.00 . A A .   3 ALA H    1 1 
        9 17268 1 1   2 ALA HA   H   2.094  -1.828 -11.421 1.00 . A A .   3 ALA HA   1 1 
        9 17269 1 1   2 ALA HB1  H   0.339   0.529 -12.039 1.00 . A A .   3 ALA HB1  1 1 
        9 17270 1 1   2 ALA HB2  H   1.601  -0.196 -13.036 1.00 . A A .   3 ALA HB2  1 1 
        9 17271 1 1   2 ALA HB3  H   0.083  -1.054 -12.772 1.00 . A A .   3 ALA HB3  1 1 
        9 17272 1 1   2 ALA N    N   0.356  -1.709 -10.312 1.00 . A A .   3 ALA N    1 1 
        9 17273 1 1   2 ALA O    O   2.601   0.990 -10.755 1.00 . A A .   3 ALA O    1 1 
        9 17274 1 1   3 ARG C    C   4.226  -0.149  -7.427 1.00 . A A .   4 ARG C    1 1 
        9 17275 1 1   3 ARG CA   C   3.023   0.551  -8.052 1.00 . A A .   4 ARG CA   1 1 
        9 17276 1 1   3 ARG CB   C   2.079   1.043  -6.954 1.00 . A A .   4 ARG CB   1 1 
        9 17277 1 1   3 ARG CD   C   2.561   3.473  -6.532 1.00 . A A .   4 ARG CD   1 1 
        9 17278 1 1   3 ARG CG   C   2.714   2.053  -6.011 1.00 . A A .   4 ARG CG   1 1 
        9 17279 1 1   3 ARG CZ   C   4.076   4.768  -5.093 1.00 . A A .   4 ARG CZ   1 1 
        9 17280 1 1   3 ARG H    H   1.948  -1.181  -8.619 1.00 . A A .   4 ARG H    1 1 
        9 17281 1 1   3 ARG HA   H   3.372   1.400  -8.621 1.00 . A A .   4 ARG HA   1 1 
        9 17282 1 1   3 ARG HB2  H   1.219   1.506  -7.415 1.00 . A A .   4 ARG HB2  1 1 
        9 17283 1 1   3 ARG HB3  H   1.752   0.195  -6.370 1.00 . A A .   4 ARG HB3  1 1 
        9 17284 1 1   3 ARG HD2  H   3.244   3.616  -7.356 1.00 . A A .   4 ARG HD2  1 1 
        9 17285 1 1   3 ARG HD3  H   1.547   3.609  -6.876 1.00 . A A .   4 ARG HD3  1 1 
        9 17286 1 1   3 ARG HE   H   2.089   4.933  -5.096 1.00 . A A .   4 ARG HE   1 1 
        9 17287 1 1   3 ARG HG2  H   2.234   1.982  -5.046 1.00 . A A .   4 ARG HG2  1 1 
        9 17288 1 1   3 ARG HG3  H   3.765   1.826  -5.911 1.00 . A A .   4 ARG HG3  1 1 
        9 17289 1 1   3 ARG HH11 H   4.992   3.464  -6.335 1.00 . A A .   4 ARG HH11 1 1 
        9 17290 1 1   3 ARG HH12 H   6.048   4.384  -5.316 1.00 . A A .   4 ARG HH12 1 1 
        9 17291 1 1   3 ARG HH21 H   3.469   6.149  -3.747 1.00 . A A .   4 ARG HH21 1 1 
        9 17292 1 1   3 ARG HH22 H   5.181   5.911  -3.843 1.00 . A A .   4 ARG HH22 1 1 
        9 17293 1 1   3 ARG N    N   2.318  -0.342  -8.963 1.00 . A A .   4 ARG N    1 1 
        9 17294 1 1   3 ARG NE   N   2.849   4.467  -5.502 1.00 . A A .   4 ARG NE   1 1 
        9 17295 1 1   3 ARG NH1  N   5.124   4.155  -5.624 1.00 . A A .   4 ARG NH1  1 1 
        9 17296 1 1   3 ARG NH2  N   4.257   5.685  -4.150 1.00 . A A .   4 ARG NH2  1 1 
        9 17297 1 1   3 ARG O    O   5.316   0.417  -7.349 1.00 . A A .   4 ARG O    1 1 
        9 17298 1 1   4 ALA C    C   5.732  -3.106  -7.375 1.00 . A A .   5 ALA C    1 1 
        9 17299 1 1   4 ALA CA   C   5.087  -2.163  -6.365 1.00 . A A .   5 ALA CA   1 1 
        9 17300 1 1   4 ALA CB   C   4.550  -2.946  -5.177 1.00 . A A .   5 ALA CB   1 1 
        9 17301 1 1   4 ALA H    H   3.128  -1.782  -7.072 1.00 . A A .   5 ALA H    1 1 
        9 17302 1 1   4 ALA HA   H   5.836  -1.474  -6.002 1.00 . A A .   5 ALA HA   1 1 
        9 17303 1 1   4 ALA HB1  H   4.390  -2.276  -4.346 1.00 . A A .   5 ALA HB1  1 1 
        9 17304 1 1   4 ALA HB2  H   3.614  -3.414  -5.449 1.00 . A A .   5 ALA HB2  1 1 
        9 17305 1 1   4 ALA HB3  H   5.264  -3.707  -4.895 1.00 . A A .   5 ALA HB3  1 1 
        9 17306 1 1   4 ALA N    N   4.020  -1.384  -6.982 1.00 . A A .   5 ALA N    1 1 
        9 17307 1 1   4 ALA O    O   5.207  -4.183  -7.656 1.00 . A A .   5 ALA O    1 1 
        9 17308 1 1   5 SER C    C   8.489  -4.522  -8.212 1.00 . A A .   6 SER C    1 1 
        9 17309 1 1   5 SER CA   C   7.589  -3.500  -8.900 1.00 . A A .   6 SER CA   1 1 
        9 17310 1 1   5 SER CB   C   8.424  -2.604  -9.817 1.00 . A A .   6 SER CB   1 1 
        9 17311 1 1   5 SER H    H   7.243  -1.824  -7.651 1.00 . A A .   6 SER H    1 1 
        9 17312 1 1   5 SER HA   H   6.856  -4.025  -9.494 1.00 . A A .   6 SER HA   1 1 
        9 17313 1 1   5 SER HB2  H   9.383  -2.418  -9.357 1.00 . A A .   6 SER HB2  1 1 
        9 17314 1 1   5 SER HB3  H   8.568  -3.099 -10.765 1.00 . A A .   6 SER HB3  1 1 
        9 17315 1 1   5 SER HG   H   6.894  -1.519 -10.385 1.00 . A A .   6 SER HG   1 1 
        9 17316 1 1   5 SER N    N   6.874  -2.694  -7.917 1.00 . A A .   6 SER N    1 1 
        9 17317 1 1   5 SER O    O   8.873  -4.350  -7.055 1.00 . A A .   6 SER O    1 1 
        9 17318 1 1   5 SER OG   O   7.777  -1.363 -10.042 1.00 . A A .   6 SER OG   1 1 
        9 17319 1 1   6 VAL C    C  11.087  -6.548  -8.969 1.00 . A A .   7 VAL C    1 1 
        9 17320 1 1   6 VAL CA   C   9.678  -6.639  -8.394 1.00 . A A .   7 VAL CA   1 1 
        9 17321 1 1   6 VAL CB   C   9.104  -8.037  -8.690 1.00 . A A .   7 VAL CB   1 1 
        9 17322 1 1   6 VAL CG1  C   9.973  -9.115  -8.062 1.00 . A A .   7 VAL CG1  1 1 
        9 17323 1 1   6 VAL CG2  C   7.670  -8.139  -8.194 1.00 . A A .   7 VAL CG2  1 1 
        9 17324 1 1   6 VAL H    H   8.485  -5.670  -9.850 1.00 . A A .   7 VAL H    1 1 
        9 17325 1 1   6 VAL HA   H   9.726  -6.512  -7.323 1.00 . A A .   7 VAL HA   1 1 
        9 17326 1 1   6 VAL HB   H   9.103  -8.185  -9.760 1.00 . A A .   7 VAL HB   1 1 
        9 17327 1 1   6 VAL HG11 H   9.609 -10.088  -8.358 1.00 . A A .   7 VAL HG11 1 1 
        9 17328 1 1   6 VAL HG12 H  10.993  -8.994  -8.395 1.00 . A A .   7 VAL HG12 1 1 
        9 17329 1 1   6 VAL HG13 H   9.932  -9.029  -6.986 1.00 . A A .   7 VAL HG13 1 1 
        9 17330 1 1   6 VAL HG21 H   7.401  -9.179  -8.078 1.00 . A A .   7 VAL HG21 1 1 
        9 17331 1 1   6 VAL HG22 H   7.582  -7.636  -7.242 1.00 . A A .   7 VAL HG22 1 1 
        9 17332 1 1   6 VAL HG23 H   7.006  -7.675  -8.909 1.00 . A A .   7 VAL HG23 1 1 
        9 17333 1 1   6 VAL N    N   8.822  -5.588  -8.933 1.00 . A A .   7 VAL N    1 1 
        9 17334 1 1   6 VAL O    O  12.033  -6.191  -8.266 1.00 . A A .   7 VAL O    1 1 
        9 17335 1 1   7 LEU C    C  12.741  -5.469 -11.576 1.00 . A A .   8 LEU C    1 1 
        9 17336 1 1   7 LEU CA   C  12.514  -6.827 -10.921 1.00 . A A .   8 LEU CA   1 1 
        9 17337 1 1   7 LEU CB   C  12.607  -7.935 -11.971 1.00 . A A .   8 LEU CB   1 1 
        9 17338 1 1   7 LEU CD1  C  12.562 -10.364 -12.594 1.00 . A A .   8 LEU CD1  1 1 
        9 17339 1 1   7 LEU CD2  C  13.648  -9.642 -10.458 1.00 . A A .   8 LEU CD2  1 1 
        9 17340 1 1   7 LEU CG   C  12.521  -9.369 -11.444 1.00 . A A .   8 LEU CG   1 1 
        9 17341 1 1   7 LEU H    H  10.430  -7.149 -10.758 1.00 . A A .   8 LEU H    1 1 
        9 17342 1 1   7 LEU HA   H  13.279  -6.985 -10.174 1.00 . A A .   8 LEU HA   1 1 
        9 17343 1 1   7 LEU HB2  H  11.799  -7.793 -12.673 1.00 . A A .   8 LEU HB2  1 1 
        9 17344 1 1   7 LEU HB3  H  13.550  -7.826 -12.484 1.00 . A A .   8 LEU HB3  1 1 
        9 17345 1 1   7 LEU HD11 H  12.688  -9.832 -13.525 1.00 . A A .   8 LEU HD11 1 1 
        9 17346 1 1   7 LEU HD12 H  11.638 -10.922 -12.619 1.00 . A A .   8 LEU HD12 1 1 
        9 17347 1 1   7 LEU HD13 H  13.389 -11.043 -12.452 1.00 . A A .   8 LEU HD13 1 1 
        9 17348 1 1   7 LEU HD21 H  14.000 -10.655 -10.586 1.00 . A A .   8 LEU HD21 1 1 
        9 17349 1 1   7 LEU HD22 H  13.284  -9.510  -9.451 1.00 . A A .   8 LEU HD22 1 1 
        9 17350 1 1   7 LEU HD23 H  14.460  -8.954 -10.641 1.00 . A A .   8 LEU HD23 1 1 
        9 17351 1 1   7 LEU HG   H  11.582  -9.499 -10.923 1.00 . A A .   8 LEU HG   1 1 
        9 17352 1 1   7 LEU N    N  11.220  -6.873 -10.250 1.00 . A A .   8 LEU N    1 1 
        9 17353 1 1   7 LEU O    O  11.909  -4.996 -12.350 1.00 . A A .   8 LEU O    1 1 
        9 17354 1 1   8 SER C    C  14.576  -3.662 -13.299 1.00 . A A .   9 SER C    1 1 
        9 17355 1 1   8 SER CA   C  14.210  -3.543 -11.823 1.00 . A A .   9 SER CA   1 1 
        9 17356 1 1   8 SER CB   C  15.369  -2.916 -11.046 1.00 . A A .   9 SER CB   1 1 
        9 17357 1 1   8 SER H    H  14.498  -5.277 -10.642 1.00 . A A .   9 SER H    1 1 
        9 17358 1 1   8 SER HA   H  13.340  -2.909 -11.729 1.00 . A A .   9 SER HA   1 1 
        9 17359 1 1   8 SER HB2  H  15.303  -1.840 -11.112 1.00 . A A .   9 SER HB2  1 1 
        9 17360 1 1   8 SER HB3  H  15.310  -3.218 -10.010 1.00 . A A .   9 SER HB3  1 1 
        9 17361 1 1   8 SER HG   H  17.243  -3.453 -10.853 1.00 . A A .   9 SER HG   1 1 
        9 17362 1 1   8 SER N    N  13.873  -4.848 -11.264 1.00 . A A .   9 SER N    1 1 
        9 17363 1 1   8 SER O    O  14.454  -4.730 -13.896 1.00 . A A .   9 SER O    1 1 
        9 17364 1 1   8 SER OG   O  16.618  -3.330 -11.572 1.00 . A A .   9 SER OG   1 1 
        9 17365 1 1   9 GLY C    C  16.460  -3.595 -15.597 1.00 . A A .  10 GLY C    1 1 
        9 17366 1 1   9 GLY CA   C  15.404  -2.554 -15.282 1.00 . A A .  10 GLY CA   1 1 
        9 17367 1 1   9 GLY H    H  15.103  -1.731 -13.354 1.00 . A A .  10 GLY H    1 1 
        9 17368 1 1   9 GLY HA2  H  14.528  -2.752 -15.879 1.00 . A A .  10 GLY HA2  1 1 
        9 17369 1 1   9 GLY HA3  H  15.790  -1.579 -15.539 1.00 . A A .  10 GLY HA3  1 1 
        9 17370 1 1   9 GLY N    N  15.027  -2.554 -13.881 1.00 . A A .  10 GLY N    1 1 
        9 17371 1 1   9 GLY O    O  16.301  -4.388 -16.526 1.00 . A A .  10 GLY O    1 1 
        9 17372 1 1  10 GLY C    C  18.176  -5.978 -14.793 1.00 . A A .  11 GLY C    1 1 
        9 17373 1 1  10 GLY CA   C  18.612  -4.548 -15.045 1.00 . A A .  11 GLY CA   1 1 
        9 17374 1 1  10 GLY H    H  17.614  -2.937 -14.100 1.00 . A A .  11 GLY H    1 1 
        9 17375 1 1  10 GLY HA2  H  18.953  -4.461 -16.066 1.00 . A A .  11 GLY HA2  1 1 
        9 17376 1 1  10 GLY HA3  H  19.432  -4.312 -14.382 1.00 . A A .  11 GLY HA3  1 1 
        9 17377 1 1  10 GLY N    N  17.542  -3.593 -14.825 1.00 . A A .  11 GLY N    1 1 
        9 17378 1 1  10 GLY O    O  18.495  -6.877 -15.568 1.00 . A A .  11 GLY O    1 1 
        9 17379 1 1  11 GLU C    C  15.988  -8.042 -14.398 1.00 . A A .  12 GLU C    1 1 
        9 17380 1 1  11 GLU CA   C  16.965  -7.518 -13.349 1.00 . A A .  12 GLU CA   1 1 
        9 17381 1 1  11 GLU CB   C  16.291  -7.494 -11.975 1.00 . A A .  12 GLU CB   1 1 
        9 17382 1 1  11 GLU CD   C  16.517  -6.929  -9.524 1.00 . A A .  12 GLU CD   1 1 
        9 17383 1 1  11 GLU CG   C  17.095  -6.761 -10.915 1.00 . A A .  12 GLU CG   1 1 
        9 17384 1 1  11 GLU H    H  17.221  -5.429 -13.123 1.00 . A A .  12 GLU H    1 1 
        9 17385 1 1  11 GLU HA   H  17.819  -8.177 -13.309 1.00 . A A .  12 GLU HA   1 1 
        9 17386 1 1  11 GLU HB2  H  15.329  -7.009 -12.069 1.00 . A A .  12 GLU HB2  1 1 
        9 17387 1 1  11 GLU HB3  H  16.141  -8.511 -11.645 1.00 . A A .  12 GLU HB3  1 1 
        9 17388 1 1  11 GLU HG2  H  18.105  -7.144 -10.918 1.00 . A A .  12 GLU HG2  1 1 
        9 17389 1 1  11 GLU HG3  H  17.111  -5.708 -11.158 1.00 . A A .  12 GLU HG3  1 1 
        9 17390 1 1  11 GLU N    N  17.444  -6.187 -13.703 1.00 . A A .  12 GLU N    1 1 
        9 17391 1 1  11 GLU O    O  15.929  -9.243 -14.663 1.00 . A A .  12 GLU O    1 1 
        9 17392 1 1  11 GLU OE1  O  15.486  -6.289  -9.229 1.00 . A A .  12 GLU OE1  1 1 
        9 17393 1 1  11 GLU OE2  O  17.095  -7.700  -8.730 1.00 . A A .  12 GLU OE2  1 1 
        9 17394 1 1  12 LEU C    C  14.940  -8.087 -17.240 1.00 . A A .  13 LEU C    1 1 
        9 17395 1 1  12 LEU CA   C  14.249  -7.499 -16.013 1.00 . A A .  13 LEU CA   1 1 
        9 17396 1 1  12 LEU CB   C  13.419  -6.280 -16.418 1.00 . A A .  13 LEU CB   1 1 
        9 17397 1 1  12 LEU CD1  C  11.213  -7.468 -16.330 1.00 . A A .  13 LEU CD1  1 1 
        9 17398 1 1  12 LEU CD2  C  11.404  -5.276 -17.520 1.00 . A A .  13 LEU CD2  1 1 
        9 17399 1 1  12 LEU CG   C  12.116  -6.572 -17.163 1.00 . A A .  13 LEU CG   1 1 
        9 17400 1 1  12 LEU H    H  15.317  -6.190 -14.740 1.00 . A A .  13 LEU H    1 1 
        9 17401 1 1  12 LEU HA   H  13.594  -8.248 -15.591 1.00 . A A .  13 LEU HA   1 1 
        9 17402 1 1  12 LEU HB2  H  13.169  -5.738 -15.518 1.00 . A A .  13 LEU HB2  1 1 
        9 17403 1 1  12 LEU HB3  H  14.034  -5.658 -17.052 1.00 . A A .  13 LEU HB3  1 1 
        9 17404 1 1  12 LEU HD11 H  10.216  -7.454 -16.742 1.00 . A A .  13 LEU HD11 1 1 
        9 17405 1 1  12 LEU HD12 H  11.188  -7.107 -15.313 1.00 . A A .  13 LEU HD12 1 1 
        9 17406 1 1  12 LEU HD13 H  11.595  -8.478 -16.345 1.00 . A A .  13 LEU HD13 1 1 
        9 17407 1 1  12 LEU HD21 H  10.579  -5.489 -18.183 1.00 . A A .  13 LEU HD21 1 1 
        9 17408 1 1  12 LEU HD22 H  12.097  -4.607 -18.009 1.00 . A A .  13 LEU HD22 1 1 
        9 17409 1 1  12 LEU HD23 H  11.031  -4.810 -16.619 1.00 . A A .  13 LEU HD23 1 1 
        9 17410 1 1  12 LEU HG   H  12.345  -7.093 -18.084 1.00 . A A .  13 LEU HG   1 1 
        9 17411 1 1  12 LEU N    N  15.224  -7.131 -14.993 1.00 . A A .  13 LEU N    1 1 
        9 17412 1 1  12 LEU O    O  14.501  -9.099 -17.786 1.00 . A A .  13 LEU O    1 1 
        9 17413 1 1  13 ASP C    C  17.192  -9.368 -18.658 1.00 . A A .  14 ASP C    1 1 
        9 17414 1 1  13 ASP CA   C  16.778  -7.909 -18.825 1.00 . A A .  14 ASP CA   1 1 
        9 17415 1 1  13 ASP CB   C  18.015  -7.035 -19.036 1.00 . A A .  14 ASP CB   1 1 
        9 17416 1 1  13 ASP CG   C  17.774  -5.922 -20.036 1.00 . A A .  14 ASP CG   1 1 
        9 17417 1 1  13 ASP H    H  16.325  -6.647 -17.187 1.00 . A A .  14 ASP H    1 1 
        9 17418 1 1  13 ASP HA   H  16.138  -7.826 -19.690 1.00 . A A .  14 ASP HA   1 1 
        9 17419 1 1  13 ASP HB2  H  18.299  -6.591 -18.093 1.00 . A A .  14 ASP HB2  1 1 
        9 17420 1 1  13 ASP HB3  H  18.825  -7.651 -19.397 1.00 . A A .  14 ASP HB3  1 1 
        9 17421 1 1  13 ASP N    N  16.024  -7.448 -17.664 1.00 . A A .  14 ASP N    1 1 
        9 17422 1 1  13 ASP O    O  16.909 -10.206 -19.514 1.00 . A A .  14 ASP O    1 1 
        9 17423 1 1  13 ASP OD1  O  17.279  -6.216 -21.144 1.00 . A A .  14 ASP OD1  1 1 
        9 17424 1 1  13 ASP OD2  O  18.080  -4.756 -19.710 1.00 . A A .  14 ASP OD2  1 1 
        9 17425 1 1  14 LYS C    C  17.135 -11.961 -17.076 1.00 . A A .  15 LYS C    1 1 
        9 17426 1 1  14 LYS CA   C  18.320 -11.021 -17.272 1.00 . A A .  15 LYS CA   1 1 
        9 17427 1 1  14 LYS CB   C  19.209 -11.036 -16.027 1.00 . A A .  15 LYS CB   1 1 
        9 17428 1 1  14 LYS CD   C  21.461 -10.145 -16.694 1.00 . A A .  15 LYS CD   1 1 
        9 17429 1 1  14 LYS CE   C  21.773  -9.292 -15.473 1.00 . A A .  15 LYS CE   1 1 
        9 17430 1 1  14 LYS CG   C  20.660 -11.381 -16.319 1.00 . A A .  15 LYS CG   1 1 
        9 17431 1 1  14 LYS H    H  18.061  -8.952 -16.907 1.00 . A A .  15 LYS H    1 1 
        9 17432 1 1  14 LYS HA   H  18.896 -11.359 -18.120 1.00 . A A .  15 LYS HA   1 1 
        9 17433 1 1  14 LYS HB2  H  19.179 -10.060 -15.565 1.00 . A A .  15 LYS HB2  1 1 
        9 17434 1 1  14 LYS HB3  H  18.821 -11.766 -15.331 1.00 . A A .  15 LYS HB3  1 1 
        9 17435 1 1  14 LYS HD2  H  22.390 -10.454 -17.149 1.00 . A A .  15 LYS HD2  1 1 
        9 17436 1 1  14 LYS HD3  H  20.891  -9.556 -17.398 1.00 . A A .  15 LYS HD3  1 1 
        9 17437 1 1  14 LYS HE2  H  21.370  -8.305 -15.628 1.00 . A A .  15 LYS HE2  1 1 
        9 17438 1 1  14 LYS HE3  H  21.306  -9.741 -14.609 1.00 . A A .  15 LYS HE3  1 1 
        9 17439 1 1  14 LYS HG2  H  21.099 -11.829 -15.440 1.00 . A A .  15 LYS HG2  1 1 
        9 17440 1 1  14 LYS HG3  H  20.694 -12.083 -17.140 1.00 . A A .  15 LYS HG3  1 1 
        9 17441 1 1  14 LYS HZ1  H  23.422  -8.981 -14.228 1.00 . A A .  15 LYS HZ1  1 1 
        9 17442 1 1  14 LYS HZ2  H  23.641  -8.420 -15.809 1.00 . A A .  15 LYS HZ2  1 1 
        9 17443 1 1  14 LYS HZ3  H  23.709 -10.078 -15.484 1.00 . A A .  15 LYS HZ3  1 1 
        9 17444 1 1  14 LYS N    N  17.866  -9.664 -17.552 1.00 . A A .  15 LYS N    1 1 
        9 17445 1 1  14 LYS NZ   N  23.239  -9.185 -15.231 1.00 . A A .  15 LYS NZ   1 1 
        9 17446 1 1  14 LYS O    O  17.152 -13.102 -17.539 1.00 . A A .  15 LYS O    1 1 
        9 17447 1 1  15 TRP C    C  14.347 -12.835 -17.429 1.00 . A A .  16 TRP C    1 1 
        9 17448 1 1  15 TRP CA   C  14.915 -12.274 -16.131 1.00 . A A .  16 TRP CA   1 1 
        9 17449 1 1  15 TRP CB   C  13.856 -11.430 -15.418 1.00 . A A .  16 TRP CB   1 1 
        9 17450 1 1  15 TRP CD1  C  11.439 -12.000 -16.050 1.00 . A A .  16 TRP CD1  1 1 
        9 17451 1 1  15 TRP CD2  C  12.199 -13.085 -14.243 1.00 . A A .  16 TRP CD2  1 1 
        9 17452 1 1  15 TRP CE2  C  10.869 -13.484 -14.481 1.00 . A A .  16 TRP CE2  1 1 
        9 17453 1 1  15 TRP CE3  C  12.883 -13.636 -13.158 1.00 . A A .  16 TRP CE3  1 1 
        9 17454 1 1  15 TRP CG   C  12.543 -12.136 -15.258 1.00 . A A .  16 TRP CG   1 1 
        9 17455 1 1  15 TRP CH2  C  10.909 -14.933 -12.616 1.00 . A A .  16 TRP CH2  1 1 
        9 17456 1 1  15 TRP CZ2  C  10.214 -14.409 -13.672 1.00 . A A .  16 TRP CZ2  1 1 
        9 17457 1 1  15 TRP CZ3  C  12.232 -14.554 -12.356 1.00 . A A .  16 TRP CZ3  1 1 
        9 17458 1 1  15 TRP H    H  16.154 -10.559 -16.043 1.00 . A A .  16 TRP H    1 1 
        9 17459 1 1  15 TRP HA   H  15.198 -13.095 -15.490 1.00 . A A .  16 TRP HA   1 1 
        9 17460 1 1  15 TRP HB2  H  14.215 -11.168 -14.435 1.00 . A A .  16 TRP HB2  1 1 
        9 17461 1 1  15 TRP HB3  H  13.684 -10.528 -15.987 1.00 . A A .  16 TRP HB3  1 1 
        9 17462 1 1  15 TRP HD1  H  11.382 -11.349 -16.909 1.00 . A A .  16 TRP HD1  1 1 
        9 17463 1 1  15 TRP HE1  H   9.536 -12.888 -15.987 1.00 . A A .  16 TRP HE1  1 1 
        9 17464 1 1  15 TRP HE3  H  13.904 -13.357 -12.940 1.00 . A A .  16 TRP HE3  1 1 
        9 17465 1 1  15 TRP HH2  H  10.439 -15.653 -11.964 1.00 . A A .  16 TRP HH2  1 1 
        9 17466 1 1  15 TRP HZ2  H   9.194 -14.712 -13.861 1.00 . A A .  16 TRP HZ2  1 1 
        9 17467 1 1  15 TRP HZ3  H  12.746 -14.992 -11.512 1.00 . A A .  16 TRP HZ3  1 1 
        9 17468 1 1  15 TRP N    N  16.109 -11.476 -16.387 1.00 . A A .  16 TRP N    1 1 
        9 17469 1 1  15 TRP NE1  N  10.428 -12.809 -15.588 1.00 . A A .  16 TRP NE1  1 1 
        9 17470 1 1  15 TRP O    O  14.118 -14.038 -17.547 1.00 . A A .  16 TRP O    1 1 
        9 17471 1 1  16 GLU C    C  14.502 -13.370 -20.375 1.00 . A A .  17 GLU C    1 1 
        9 17472 1 1  16 GLU CA   C  13.578 -12.367 -19.690 1.00 . A A .  17 GLU CA   1 1 
        9 17473 1 1  16 GLU CB   C  13.372 -11.148 -20.593 1.00 . A A .  17 GLU CB   1 1 
        9 17474 1 1  16 GLU CD   C  11.616  -9.618 -21.572 1.00 . A A .  17 GLU CD   1 1 
        9 17475 1 1  16 GLU CG   C  12.040 -10.448 -20.375 1.00 . A A .  17 GLU CG   1 1 
        9 17476 1 1  16 GLU H    H  14.323 -11.010 -18.246 1.00 . A A .  17 GLU H    1 1 
        9 17477 1 1  16 GLU HA   H  12.623 -12.837 -19.513 1.00 . A A .  17 GLU HA   1 1 
        9 17478 1 1  16 GLU HB2  H  14.163 -10.438 -20.405 1.00 . A A .  17 GLU HB2  1 1 
        9 17479 1 1  16 GLU HB3  H  13.423 -11.467 -21.624 1.00 . A A .  17 GLU HB3  1 1 
        9 17480 1 1  16 GLU HG2  H  11.282 -11.194 -20.187 1.00 . A A .  17 GLU HG2  1 1 
        9 17481 1 1  16 GLU HG3  H  12.125  -9.799 -19.517 1.00 . A A .  17 GLU HG3  1 1 
        9 17482 1 1  16 GLU N    N  14.121 -11.956 -18.400 1.00 . A A .  17 GLU N    1 1 
        9 17483 1 1  16 GLU O    O  14.061 -14.184 -21.186 1.00 . A A .  17 GLU O    1 1 
        9 17484 1 1  16 GLU OE1  O  12.451  -8.843 -22.083 1.00 . A A .  17 GLU OE1  1 1 
        9 17485 1 1  16 GLU OE2  O  10.448  -9.745 -21.996 1.00 . A A .  17 GLU OE2  1 1 
        9 17486 1 1  17 LYS C    C  16.674 -15.595 -20.003 1.00 . A A .  18 LYS C    1 1 
        9 17487 1 1  17 LYS CA   C  16.775 -14.205 -20.624 1.00 . A A .  18 LYS CA   1 1 
        9 17488 1 1  17 LYS CB   C  18.185 -13.646 -20.425 1.00 . A A .  18 LYS CB   1 1 
        9 17489 1 1  17 LYS CD   C  19.996 -12.774 -21.931 1.00 . A A .  18 LYS CD   1 1 
        9 17490 1 1  17 LYS CE   C  21.094 -13.156 -22.912 1.00 . A A .  18 LYS CE   1 1 
        9 17491 1 1  17 LYS CG   C  19.135 -13.971 -21.564 1.00 . A A .  18 LYS CG   1 1 
        9 17492 1 1  17 LYS H    H  16.078 -12.632 -19.390 1.00 . A A .  18 LYS H    1 1 
        9 17493 1 1  17 LYS HA   H  16.573 -14.281 -21.681 1.00 . A A .  18 LYS HA   1 1 
        9 17494 1 1  17 LYS HB2  H  18.123 -12.572 -20.329 1.00 . A A .  18 LYS HB2  1 1 
        9 17495 1 1  17 LYS HB3  H  18.597 -14.056 -19.513 1.00 . A A .  18 LYS HB3  1 1 
        9 17496 1 1  17 LYS HD2  H  19.372 -12.018 -22.384 1.00 . A A .  18 LYS HD2  1 1 
        9 17497 1 1  17 LYS HD3  H  20.450 -12.379 -21.033 1.00 . A A .  18 LYS HD3  1 1 
        9 17498 1 1  17 LYS HE2  H  21.807 -12.348 -22.966 1.00 . A A .  18 LYS HE2  1 1 
        9 17499 1 1  17 LYS HE3  H  21.585 -14.047 -22.551 1.00 . A A .  18 LYS HE3  1 1 
        9 17500 1 1  17 LYS HG2  H  19.778 -14.784 -21.264 1.00 . A A .  18 LYS HG2  1 1 
        9 17501 1 1  17 LYS HG3  H  18.558 -14.266 -22.429 1.00 . A A .  18 LYS HG3  1 1 
        9 17502 1 1  17 LYS HZ1  H  21.333 -13.553 -24.949 1.00 . A A .  18 LYS HZ1  1 1 
        9 17503 1 1  17 LYS HZ2  H  19.973 -12.613 -24.589 1.00 . A A .  18 LYS HZ2  1 1 
        9 17504 1 1  17 LYS HZ3  H  19.963 -14.273 -24.267 1.00 . A A .  18 LYS HZ3  1 1 
        9 17505 1 1  17 LYS N    N  15.787 -13.304 -20.043 1.00 . A A .  18 LYS N    1 1 
        9 17506 1 1  17 LYS NZ   N  20.553 -13.417 -24.275 1.00 . A A .  18 LYS NZ   1 1 
        9 17507 1 1  17 LYS O    O  16.619 -16.599 -20.712 1.00 . A A .  18 LYS O    1 1 
        9 17508 1 1  18 ILE C    C  15.387 -17.745 -18.475 1.00 . A A .  19 ILE C    1 1 
        9 17509 1 1  18 ILE CA   C  16.554 -16.910 -17.960 1.00 . A A .  19 ILE CA   1 1 
        9 17510 1 1  18 ILE CB   C  16.384 -16.690 -16.445 1.00 . A A .  19 ILE CB   1 1 
        9 17511 1 1  18 ILE CD1  C  17.137 -14.766 -14.959 1.00 . A A .  19 ILE CD1  1 1 
        9 17512 1 1  18 ILE CG1  C  17.558 -15.881 -15.890 1.00 . A A .  19 ILE CG1  1 1 
        9 17513 1 1  18 ILE CG2  C  16.265 -18.025 -15.726 1.00 . A A .  19 ILE CG2  1 1 
        9 17514 1 1  18 ILE H    H  16.697 -14.809 -18.165 1.00 . A A .  19 ILE H    1 1 
        9 17515 1 1  18 ILE HA   H  17.473 -17.455 -18.123 1.00 . A A .  19 ILE HA   1 1 
        9 17516 1 1  18 ILE HB   H  15.469 -16.140 -16.285 1.00 . A A .  19 ILE HB   1 1 
        9 17517 1 1  18 ILE HD11 H  17.605 -14.907 -13.995 1.00 . A A .  19 ILE HD11 1 1 
        9 17518 1 1  18 ILE HD12 H  17.446 -13.817 -15.373 1.00 . A A .  19 ILE HD12 1 1 
        9 17519 1 1  18 ILE HD13 H  16.065 -14.779 -14.843 1.00 . A A .  19 ILE HD13 1 1 
        9 17520 1 1  18 ILE HG12 H  18.214 -16.540 -15.342 1.00 . A A .  19 ILE HG12 1 1 
        9 17521 1 1  18 ILE HG13 H  18.103 -15.441 -16.712 1.00 . A A .  19 ILE HG13 1 1 
        9 17522 1 1  18 ILE HG21 H  15.230 -18.211 -15.479 1.00 . A A .  19 ILE HG21 1 1 
        9 17523 1 1  18 ILE HG22 H  16.628 -18.814 -16.369 1.00 . A A .  19 ILE HG22 1 1 
        9 17524 1 1  18 ILE HG23 H  16.852 -18.000 -14.821 1.00 . A A .  19 ILE HG23 1 1 
        9 17525 1 1  18 ILE N    N  16.650 -15.644 -18.675 1.00 . A A .  19 ILE N    1 1 
        9 17526 1 1  18 ILE O    O  14.314 -17.217 -18.767 1.00 . A A .  19 ILE O    1 1 
        9 17527 1 1  19 ARG C    C  13.974 -20.765 -17.908 1.00 . A A .  20 ARG C    1 1 
        9 17528 1 1  19 ARG CA   C  14.569 -19.961 -19.061 1.00 . A A .  20 ARG CA   1 1 
        9 17529 1 1  19 ARG CB   C  15.143 -20.911 -20.115 1.00 . A A .  20 ARG CB   1 1 
        9 17530 1 1  19 ARG CD   C  16.083 -21.181 -22.430 1.00 . A A .  20 ARG CD   1 1 
        9 17531 1 1  19 ARG CG   C  15.325 -20.267 -21.480 1.00 . A A .  20 ARG CG   1 1 
        9 17532 1 1  19 ARG CZ   C  17.946 -21.040 -24.028 1.00 . A A .  20 ARG CZ   1 1 
        9 17533 1 1  19 ARG H    H  16.479 -19.415 -18.333 1.00 . A A .  20 ARG H    1 1 
        9 17534 1 1  19 ARG HA   H  13.788 -19.367 -19.512 1.00 . A A .  20 ARG HA   1 1 
        9 17535 1 1  19 ARG HB2  H  16.106 -21.266 -19.777 1.00 . A A .  20 ARG HB2  1 1 
        9 17536 1 1  19 ARG HB3  H  14.475 -21.753 -20.224 1.00 . A A .  20 ARG HB3  1 1 
        9 17537 1 1  19 ARG HD2  H  16.457 -22.027 -21.872 1.00 . A A .  20 ARG HD2  1 1 
        9 17538 1 1  19 ARG HD3  H  15.404 -21.527 -23.194 1.00 . A A .  20 ARG HD3  1 1 
        9 17539 1 1  19 ARG HE   H  17.419 -19.593 -22.760 1.00 . A A .  20 ARG HE   1 1 
        9 17540 1 1  19 ARG HG2  H  14.354 -20.055 -21.900 1.00 . A A .  20 ARG HG2  1 1 
        9 17541 1 1  19 ARG HG3  H  15.878 -19.347 -21.362 1.00 . A A .  20 ARG HG3  1 1 
        9 17542 1 1  19 ARG HH11 H  16.924 -22.782 -24.066 1.00 . A A .  20 ARG HH11 1 1 
        9 17543 1 1  19 ARG HH12 H  18.239 -22.669 -25.187 1.00 . A A .  20 ARG HH12 1 1 
        9 17544 1 1  19 ARG HH21 H  19.154 -19.432 -24.233 1.00 . A A .  20 ARG HH21 1 1 
        9 17545 1 1  19 ARG HH22 H  19.507 -20.764 -25.281 1.00 . A A .  20 ARG HH22 1 1 
        9 17546 1 1  19 ARG N    N  15.603 -19.052 -18.582 1.00 . A A .  20 ARG N    1 1 
        9 17547 1 1  19 ARG NE   N  17.207 -20.498 -23.066 1.00 . A A .  20 ARG NE   1 1 
        9 17548 1 1  19 ARG NH1  N  17.681 -22.264 -24.463 1.00 . A A .  20 ARG NH1  1 1 
        9 17549 1 1  19 ARG NH2  N  18.951 -20.356 -24.558 1.00 . A A .  20 ARG NH2  1 1 
        9 17550 1 1  19 ARG O    O  14.603 -20.929 -16.862 1.00 . A A .  20 ARG O    1 1 
        9 17551 1 1  20 LEU C    C  12.695 -23.434 -16.960 1.00 . A A .  21 LEU C    1 1 
        9 17552 1 1  20 LEU CA   C  12.076 -22.046 -17.083 1.00 . A A .  21 LEU CA   1 1 
        9 17553 1 1  20 LEU CB   C  10.587 -22.166 -17.411 1.00 . A A .  21 LEU CB   1 1 
        9 17554 1 1  20 LEU CD1  C   8.908 -21.054 -18.904 1.00 . A A .  21 LEU CD1  1 1 
        9 17555 1 1  20 LEU CD2  C   9.119 -20.340 -16.516 1.00 . A A .  21 LEU CD2  1 1 
        9 17556 1 1  20 LEU CG   C   9.864 -20.858 -17.737 1.00 . A A .  21 LEU CG   1 1 
        9 17557 1 1  20 LEU H    H  12.306 -21.096 -18.960 1.00 . A A .  21 LEU H    1 1 
        9 17558 1 1  20 LEU HA   H  12.188 -21.530 -16.140 1.00 . A A .  21 LEU HA   1 1 
        9 17559 1 1  20 LEU HB2  H  10.488 -22.820 -18.263 1.00 . A A .  21 LEU HB2  1 1 
        9 17560 1 1  20 LEU HB3  H  10.096 -22.612 -16.557 1.00 . A A .  21 LEU HB3  1 1 
        9 17561 1 1  20 LEU HD11 H   8.470 -20.105 -19.173 1.00 . A A .  21 LEU HD11 1 1 
        9 17562 1 1  20 LEU HD12 H   8.127 -21.742 -18.616 1.00 . A A .  21 LEU HD12 1 1 
        9 17563 1 1  20 LEU HD13 H   9.448 -21.455 -19.748 1.00 . A A .  21 LEU HD13 1 1 
        9 17564 1 1  20 LEU HD21 H   9.587 -20.722 -15.621 1.00 . A A .  21 LEU HD21 1 1 
        9 17565 1 1  20 LEU HD22 H   8.092 -20.671 -16.554 1.00 . A A .  21 LEU HD22 1 1 
        9 17566 1 1  20 LEU HD23 H   9.149 -19.261 -16.507 1.00 . A A .  21 LEU HD23 1 1 
        9 17567 1 1  20 LEU HG   H  10.593 -20.113 -18.026 1.00 . A A .  21 LEU HG   1 1 
        9 17568 1 1  20 LEU N    N  12.757 -21.261 -18.105 1.00 . A A .  21 LEU N    1 1 
        9 17569 1 1  20 LEU O    O  12.740 -24.011 -15.873 1.00 . A A .  21 LEU O    1 1 
        9 17570 1 1  21 ARG C    C  15.169 -25.232 -18.750 1.00 . A A .  22 ARG C    1 1 
        9 17571 1 1  21 ARG CA   C  13.789 -25.286 -18.099 1.00 . A A .  22 ARG CA   1 1 
        9 17572 1 1  21 ARG CB   C  12.898 -26.279 -18.847 1.00 . A A .  22 ARG CB   1 1 
        9 17573 1 1  21 ARG CD   C  10.616 -27.256 -18.456 1.00 . A A .  22 ARG CD   1 1 
        9 17574 1 1  21 ARG CG   C  12.038 -27.134 -17.932 1.00 . A A .  22 ARG CG   1 1 
        9 17575 1 1  21 ARG CZ   C   9.430 -28.250 -20.366 1.00 . A A .  22 ARG CZ   1 1 
        9 17576 1 1  21 ARG H    H  13.107 -23.456 -18.916 1.00 . A A .  22 ARG H    1 1 
        9 17577 1 1  21 ARG HA   H  13.900 -25.615 -17.077 1.00 . A A .  22 ARG HA   1 1 
        9 17578 1 1  21 ARG HB2  H  12.245 -25.729 -19.509 1.00 . A A .  22 ARG HB2  1 1 
        9 17579 1 1  21 ARG HB3  H  13.523 -26.933 -19.434 1.00 . A A .  22 ARG HB3  1 1 
        9 17580 1 1  21 ARG HD2  H  10.007 -27.731 -17.702 1.00 . A A .  22 ARG HD2  1 1 
        9 17581 1 1  21 ARG HD3  H  10.234 -26.266 -18.654 1.00 . A A .  22 ARG HD3  1 1 
        9 17582 1 1  21 ARG HE   H  11.383 -28.440 -20.014 1.00 . A A .  22 ARG HE   1 1 
        9 17583 1 1  21 ARG HG2  H  12.471 -28.122 -17.866 1.00 . A A .  22 ARG HG2  1 1 
        9 17584 1 1  21 ARG HG3  H  12.013 -26.684 -16.951 1.00 . A A .  22 ARG HG3  1 1 
        9 17585 1 1  21 ARG HH11 H   8.268 -27.178 -19.109 1.00 . A A .  22 ARG HH11 1 1 
        9 17586 1 1  21 ARG HH12 H   7.444 -27.884 -20.459 1.00 . A A .  22 ARG HH12 1 1 
        9 17587 1 1  21 ARG HH21 H  10.310 -29.376 -21.796 1.00 . A A .  22 ARG HH21 1 1 
        9 17588 1 1  21 ARG HH22 H   8.606 -29.135 -21.986 1.00 . A A .  22 ARG HH22 1 1 
        9 17589 1 1  21 ARG N    N  13.172 -23.965 -18.081 1.00 . A A .  22 ARG N    1 1 
        9 17590 1 1  21 ARG NE   N  10.550 -28.044 -19.684 1.00 . A A .  22 ARG NE   1 1 
        9 17591 1 1  21 ARG NH1  N   8.287 -27.729 -19.943 1.00 . A A .  22 ARG NH1  1 1 
        9 17592 1 1  21 ARG NH2  N   9.450 -28.981 -21.474 1.00 . A A .  22 ARG NH2  1 1 
        9 17593 1 1  21 ARG O    O  15.494 -24.308 -19.496 1.00 . A A .  22 ARG O    1 1 
        9 17594 1 1  22 PRO C    C  17.357 -26.631 -20.508 1.00 . A A .  23 PRO C    1 1 
        9 17595 1 1  22 PRO CA   C  17.355 -26.338 -19.011 1.00 . A A .  23 PRO CA   1 1 
        9 17596 1 1  22 PRO CB   C  17.972 -27.505 -18.237 1.00 . A A .  23 PRO CB   1 1 
        9 17597 1 1  22 PRO CD   C  15.676 -27.381 -17.583 1.00 . A A .  23 PRO CD   1 1 
        9 17598 1 1  22 PRO CG   C  16.810 -28.340 -17.820 1.00 . A A .  23 PRO CG   1 1 
        9 17599 1 1  22 PRO HA   H  17.921 -25.438 -18.820 1.00 . A A .  23 PRO HA   1 1 
        9 17600 1 1  22 PRO HB2  H  18.642 -28.055 -18.882 1.00 . A A .  23 PRO HB2  1 1 
        9 17601 1 1  22 PRO HB3  H  18.514 -27.129 -17.382 1.00 . A A .  23 PRO HB3  1 1 
        9 17602 1 1  22 PRO HD2  H  14.736 -27.832 -17.863 1.00 . A A .  23 PRO HD2  1 1 
        9 17603 1 1  22 PRO HD3  H  15.654 -27.071 -16.548 1.00 . A A .  23 PRO HD3  1 1 
        9 17604 1 1  22 PRO HG2  H  16.555 -29.033 -18.606 1.00 . A A .  23 PRO HG2  1 1 
        9 17605 1 1  22 PRO HG3  H  17.047 -28.871 -16.910 1.00 . A A .  23 PRO HG3  1 1 
        9 17606 1 1  22 PRO N    N  15.998 -26.246 -18.464 1.00 . A A .  23 PRO N    1 1 
        9 17607 1 1  22 PRO O    O  18.232 -26.167 -21.239 1.00 . A A .  23 PRO O    1 1 
        9 17608 1 1  23 GLY C    C  14.903 -27.474 -22.937 1.00 . A A .  24 GLY C    1 1 
        9 17609 1 1  23 GLY CA   C  16.281 -27.744 -22.365 1.00 . A A .  24 GLY CA   1 1 
        9 17610 1 1  23 GLY H    H  15.704 -27.744 -20.327 1.00 . A A .  24 GLY H    1 1 
        9 17611 1 1  23 GLY HA2  H  17.007 -27.164 -22.912 1.00 . A A .  24 GLY HA2  1 1 
        9 17612 1 1  23 GLY HA3  H  16.508 -28.793 -22.484 1.00 . A A .  24 GLY HA3  1 1 
        9 17613 1 1  23 GLY N    N  16.373 -27.403 -20.957 1.00 . A A .  24 GLY N    1 1 
        9 17614 1 1  23 GLY O    O  14.265 -28.370 -23.486 1.00 . A A .  24 GLY O    1 1 
        9 17615 1 1  24 GLY C    C  13.217 -24.906 -24.487 1.00 . A A .  25 GLY C    1 1 
        9 17616 1 1  24 GLY CA   C  13.135 -25.870 -23.319 1.00 . A A .  25 GLY CA   1 1 
        9 17617 1 1  24 GLY H    H  14.996 -25.558 -22.360 1.00 . A A .  25 GLY H    1 1 
        9 17618 1 1  24 GLY HA2  H  12.624 -26.766 -23.640 1.00 . A A .  25 GLY HA2  1 1 
        9 17619 1 1  24 GLY HA3  H  12.566 -25.407 -22.527 1.00 . A A .  25 GLY HA3  1 1 
        9 17620 1 1  24 GLY N    N  14.444 -26.233 -22.807 1.00 . A A .  25 GLY N    1 1 
        9 17621 1 1  24 GLY O    O  14.301 -24.637 -25.005 1.00 . A A .  25 GLY O    1 1 
        9 17622 1 1  25 LYS C    C  11.265 -22.179 -25.626 1.00 . A A .  26 LYS C    1 1 
        9 17623 1 1  25 LYS CA   C  12.012 -23.449 -26.021 1.00 . A A .  26 LYS CA   1 1 
        9 17624 1 1  25 LYS CB   C  11.331 -24.098 -27.228 1.00 . A A .  26 LYS CB   1 1 
        9 17625 1 1  25 LYS CD   C  10.477 -23.228 -29.424 1.00 . A A .  26 LYS CD   1 1 
        9 17626 1 1  25 LYS CE   C  10.849 -23.147 -30.896 1.00 . A A .  26 LYS CE   1 1 
        9 17627 1 1  25 LYS CG   C  11.702 -23.457 -28.553 1.00 . A A .  26 LYS CG   1 1 
        9 17628 1 1  25 LYS H    H  11.236 -24.641 -24.453 1.00 . A A .  26 LYS H    1 1 
        9 17629 1 1  25 LYS HA   H  13.025 -23.189 -26.286 1.00 . A A .  26 LYS HA   1 1 
        9 17630 1 1  25 LYS HB2  H  11.610 -25.141 -27.265 1.00 . A A .  26 LYS HB2  1 1 
        9 17631 1 1  25 LYS HB3  H  10.260 -24.026 -27.103 1.00 . A A .  26 LYS HB3  1 1 
        9 17632 1 1  25 LYS HD2  H   9.788 -24.047 -29.282 1.00 . A A .  26 LYS HD2  1 1 
        9 17633 1 1  25 LYS HD3  H  10.006 -22.302 -29.128 1.00 . A A .  26 LYS HD3  1 1 
        9 17634 1 1  25 LYS HE2  H  11.554 -22.341 -31.033 1.00 . A A .  26 LYS HE2  1 1 
        9 17635 1 1  25 LYS HE3  H  11.307 -24.079 -31.191 1.00 . A A .  26 LYS HE3  1 1 
        9 17636 1 1  25 LYS HG2  H  12.177 -22.506 -28.363 1.00 . A A .  26 LYS HG2  1 1 
        9 17637 1 1  25 LYS HG3  H  12.389 -24.107 -29.077 1.00 . A A .  26 LYS HG3  1 1 
        9 17638 1 1  25 LYS HZ1  H   8.923 -22.400 -31.213 1.00 . A A .  26 LYS HZ1  1 1 
        9 17639 1 1  25 LYS HZ2  H   9.269 -23.802 -32.096 1.00 . A A .  26 LYS HZ2  1 1 
        9 17640 1 1  25 LYS HZ3  H   9.923 -22.318 -32.576 1.00 . A A .  26 LYS HZ3  1 1 
        9 17641 1 1  25 LYS N    N  12.068 -24.387 -24.906 1.00 . A A .  26 LYS N    1 1 
        9 17642 1 1  25 LYS NZ   N   9.658 -22.899 -31.756 1.00 . A A .  26 LYS NZ   1 1 
        9 17643 1 1  25 LYS O    O  10.663 -21.513 -26.468 1.00 . A A .  26 LYS O    1 1 
        9 17644 1 1  26 LYS C    C  11.437 -20.029 -22.690 1.00 . A A .  27 LYS C    1 1 
        9 17645 1 1  26 LYS CA   C  10.643 -20.654 -23.833 1.00 . A A .  27 LYS CA   1 1 
        9 17646 1 1  26 LYS CB   C   9.230 -21.001 -23.356 1.00 . A A .  27 LYS CB   1 1 
        9 17647 1 1  26 LYS CD   C   7.707 -19.373 -24.513 1.00 . A A .  27 LYS CD   1 1 
        9 17648 1 1  26 LYS CE   C   6.508 -19.224 -25.437 1.00 . A A .  27 LYS CE   1 1 
        9 17649 1 1  26 LYS CG   C   8.166 -20.819 -24.425 1.00 . A A .  27 LYS CG   1 1 
        9 17650 1 1  26 LYS H    H  11.809 -22.417 -23.716 1.00 . A A .  27 LYS H    1 1 
        9 17651 1 1  26 LYS HA   H  10.576 -19.942 -24.641 1.00 . A A .  27 LYS HA   1 1 
        9 17652 1 1  26 LYS HB2  H   9.215 -22.032 -23.034 1.00 . A A .  27 LYS HB2  1 1 
        9 17653 1 1  26 LYS HB3  H   8.981 -20.366 -22.517 1.00 . A A .  27 LYS HB3  1 1 
        9 17654 1 1  26 LYS HD2  H   7.431 -19.031 -23.527 1.00 . A A .  27 LYS HD2  1 1 
        9 17655 1 1  26 LYS HD3  H   8.519 -18.769 -24.892 1.00 . A A .  27 LYS HD3  1 1 
        9 17656 1 1  26 LYS HE2  H   6.821 -19.429 -26.449 1.00 . A A .  27 LYS HE2  1 1 
        9 17657 1 1  26 LYS HE3  H   5.753 -19.939 -25.143 1.00 . A A .  27 LYS HE3  1 1 
        9 17658 1 1  26 LYS HG2  H   8.573 -21.114 -25.380 1.00 . A A .  27 LYS HG2  1 1 
        9 17659 1 1  26 LYS HG3  H   7.317 -21.442 -24.184 1.00 . A A .  27 LYS HG3  1 1 
        9 17660 1 1  26 LYS HZ1  H   6.639 -17.179 -25.033 1.00 . A A .  27 LYS HZ1  1 1 
        9 17661 1 1  26 LYS HZ2  H   5.111 -17.841 -24.731 1.00 . A A .  27 LYS HZ2  1 1 
        9 17662 1 1  26 LYS HZ3  H   5.611 -17.558 -26.321 1.00 . A A .  27 LYS HZ3  1 1 
        9 17663 1 1  26 LYS N    N  11.311 -21.847 -24.340 1.00 . A A .  27 LYS N    1 1 
        9 17664 1 1  26 LYS NZ   N   5.927 -17.854 -25.377 1.00 . A A .  27 LYS NZ   1 1 
        9 17665 1 1  26 LYS O    O  12.060 -20.735 -21.898 1.00 . A A .  27 LYS O    1 1 
        9 17666 1 1  27 GLN C    C  11.168 -17.505 -20.480 1.00 . A A .  28 GLN C    1 1 
        9 17667 1 1  27 GLN CA   C  12.126 -17.984 -21.565 1.00 . A A .  28 GLN CA   1 1 
        9 17668 1 1  27 GLN CB   C  12.878 -16.793 -22.160 1.00 . A A .  28 GLN CB   1 1 
        9 17669 1 1  27 GLN CD   C  12.808 -16.959 -24.680 1.00 . A A .  28 GLN CD   1 1 
        9 17670 1 1  27 GLN CG   C  13.646 -17.128 -23.428 1.00 . A A .  28 GLN CG   1 1 
        9 17671 1 1  27 GLN H    H  10.894 -18.196 -23.274 1.00 . A A .  28 GLN H    1 1 
        9 17672 1 1  27 GLN HA   H  12.839 -18.664 -21.126 1.00 . A A .  28 GLN HA   1 1 
        9 17673 1 1  27 GLN HB2  H  12.168 -16.012 -22.391 1.00 . A A .  28 GLN HB2  1 1 
        9 17674 1 1  27 GLN HB3  H  13.581 -16.423 -21.427 1.00 . A A .  28 GLN HB3  1 1 
        9 17675 1 1  27 GLN HE21 H  13.108 -14.994 -24.644 1.00 . A A .  28 GLN HE21 1 1 
        9 17676 1 1  27 GLN HE22 H  12.133 -15.580 -25.943 1.00 . A A .  28 GLN HE22 1 1 
        9 17677 1 1  27 GLN HG2  H  14.505 -16.476 -23.497 1.00 . A A .  28 GLN HG2  1 1 
        9 17678 1 1  27 GLN HG3  H  13.978 -18.154 -23.371 1.00 . A A .  28 GLN HG3  1 1 
        9 17679 1 1  27 GLN N    N  11.409 -18.703 -22.612 1.00 . A A .  28 GLN N    1 1 
        9 17680 1 1  27 GLN NE2  N  12.667 -15.719 -25.135 1.00 . A A .  28 GLN NE2  1 1 
        9 17681 1 1  27 GLN O    O   9.976 -17.813 -20.509 1.00 . A A .  28 GLN O    1 1 
        9 17682 1 1  27 GLN OE1  O  12.293 -17.931 -25.232 1.00 . A A .  28 GLN OE1  1 1 
        9 17683 1 1  28 TYR C    C  10.213 -14.923 -18.818 1.00 . A A .  29 TYR C    1 1 
        9 17684 1 1  28 TYR CA   C  10.889 -16.233 -18.424 1.00 . A A .  29 TYR CA   1 1 
        9 17685 1 1  28 TYR CB   C  11.756 -16.020 -17.183 1.00 . A A .  29 TYR CB   1 1 
        9 17686 1 1  28 TYR CD1  C  10.582 -17.298 -15.348 1.00 . A A .  29 TYR CD1  1 1 
        9 17687 1 1  28 TYR CD2  C  12.704 -18.090 -16.089 1.00 . A A .  29 TYR CD2  1 1 
        9 17688 1 1  28 TYR CE1  C  10.507 -18.335 -14.437 1.00 . A A .  29 TYR CE1  1 1 
        9 17689 1 1  28 TYR CE2  C  12.638 -19.130 -15.183 1.00 . A A .  29 TYR CE2  1 1 
        9 17690 1 1  28 TYR CG   C  11.679 -17.157 -16.189 1.00 . A A .  29 TYR CG   1 1 
        9 17691 1 1  28 TYR CZ   C  11.537 -19.248 -14.359 1.00 . A A .  29 TYR CZ   1 1 
        9 17692 1 1  28 TYR H    H  12.652 -16.540 -19.553 1.00 . A A .  29 TYR H    1 1 
        9 17693 1 1  28 TYR HA   H  10.127 -16.965 -18.199 1.00 . A A .  29 TYR HA   1 1 
        9 17694 1 1  28 TYR HB2  H  12.786 -15.914 -17.485 1.00 . A A .  29 TYR HB2  1 1 
        9 17695 1 1  28 TYR HB3  H  11.438 -15.118 -16.680 1.00 . A A .  29 TYR HB3  1 1 
        9 17696 1 1  28 TYR HD1  H   9.776 -16.580 -15.412 1.00 . A A .  29 TYR HD1  1 1 
        9 17697 1 1  28 TYR HD2  H  13.565 -17.994 -16.736 1.00 . A A .  29 TYR HD2  1 1 
        9 17698 1 1  28 TYR HE1  H   9.646 -18.427 -13.793 1.00 . A A .  29 TYR HE1  1 1 
        9 17699 1 1  28 TYR HE2  H  13.444 -19.845 -15.121 1.00 . A A .  29 TYR HE2  1 1 
        9 17700 1 1  28 TYR HH   H  11.009 -21.025 -13.853 1.00 . A A .  29 TYR HH   1 1 
        9 17701 1 1  28 TYR N    N  11.696 -16.752 -19.523 1.00 . A A .  29 TYR N    1 1 
        9 17702 1 1  28 TYR O    O  10.739 -14.156 -19.624 1.00 . A A .  29 TYR O    1 1 
        9 17703 1 1  28 TYR OH   O  11.468 -20.283 -13.455 1.00 . A A .  29 TYR OH   1 1 
        9 17704 1 1  29 LYS C    C   7.478 -13.020 -17.313 1.00 . A A .  30 LYS C    1 1 
        9 17705 1 1  29 LYS CA   C   8.293 -13.455 -18.526 1.00 . A A .  30 LYS CA   1 1 
        9 17706 1 1  29 LYS CB   C   7.367 -13.672 -19.724 1.00 . A A .  30 LYS CB   1 1 
        9 17707 1 1  29 LYS CD   C   6.301 -12.413 -21.619 1.00 . A A .  30 LYS CD   1 1 
        9 17708 1 1  29 LYS CE   C   6.586 -11.844 -23.001 1.00 . A A .  30 LYS CE   1 1 
        9 17709 1 1  29 LYS CG   C   7.585 -12.677 -20.851 1.00 . A A .  30 LYS CG   1 1 
        9 17710 1 1  29 LYS H    H   8.674 -15.323 -17.604 1.00 . A A .  30 LYS H    1 1 
        9 17711 1 1  29 LYS HA   H   9.002 -12.677 -18.766 1.00 . A A .  30 LYS HA   1 1 
        9 17712 1 1  29 LYS HB2  H   7.528 -14.666 -20.115 1.00 . A A .  30 LYS HB2  1 1 
        9 17713 1 1  29 LYS HB3  H   6.342 -13.588 -19.392 1.00 . A A .  30 LYS HB3  1 1 
        9 17714 1 1  29 LYS HD2  H   5.761 -13.341 -21.729 1.00 . A A .  30 LYS HD2  1 1 
        9 17715 1 1  29 LYS HD3  H   5.698 -11.706 -21.065 1.00 . A A .  30 LYS HD3  1 1 
        9 17716 1 1  29 LYS HE2  H   7.644 -11.924 -23.198 1.00 . A A .  30 LYS HE2  1 1 
        9 17717 1 1  29 LYS HE3  H   6.039 -12.421 -23.733 1.00 . A A .  30 LYS HE3  1 1 
        9 17718 1 1  29 LYS HG2  H   7.938 -11.745 -20.432 1.00 . A A .  30 LYS HG2  1 1 
        9 17719 1 1  29 LYS HG3  H   8.326 -13.072 -21.530 1.00 . A A .  30 LYS HG3  1 1 
        9 17720 1 1  29 LYS HZ1  H   6.610  -9.863 -22.339 1.00 . A A .  30 LYS HZ1  1 1 
        9 17721 1 1  29 LYS HZ2  H   5.144 -10.333 -23.041 1.00 . A A .  30 LYS HZ2  1 1 
        9 17722 1 1  29 LYS HZ3  H   6.488 -10.023 -24.018 1.00 . A A .  30 LYS HZ3  1 1 
        9 17723 1 1  29 LYS N    N   9.043 -14.672 -18.240 1.00 . A A .  30 LYS N    1 1 
        9 17724 1 1  29 LYS NZ   N   6.179 -10.415 -23.107 1.00 . A A .  30 LYS NZ   1 1 
        9 17725 1 1  29 LYS O    O   7.332 -13.772 -16.347 1.00 . A A .  30 LYS O    1 1 
        9 17726 1 1  30 LEU C    C   5.013 -12.224 -15.909 1.00 . A A .  31 LEU C    1 1 
        9 17727 1 1  30 LEU CA   C   6.145 -11.269 -16.271 1.00 . A A .  31 LEU CA   1 1 
        9 17728 1 1  30 LEU CB   C   5.573  -9.903 -16.652 1.00 . A A .  31 LEU CB   1 1 
        9 17729 1 1  30 LEU CD1  C   5.922  -8.692 -14.485 1.00 . A A .  31 LEU CD1  1 1 
        9 17730 1 1  30 LEU CD2  C   7.720  -8.682 -16.222 1.00 . A A .  31 LEU CD2  1 1 
        9 17731 1 1  30 LEU CG   C   6.219  -8.693 -15.976 1.00 . A A .  31 LEU CG   1 1 
        9 17732 1 1  30 LEU H    H   7.099 -11.251 -18.161 1.00 . A A .  31 LEU H    1 1 
        9 17733 1 1  30 LEU HA   H   6.791 -11.153 -15.413 1.00 . A A .  31 LEU HA   1 1 
        9 17734 1 1  30 LEU HB2  H   5.685  -9.783 -17.719 1.00 . A A .  31 LEU HB2  1 1 
        9 17735 1 1  30 LEU HB3  H   4.522  -9.903 -16.399 1.00 . A A .  31 LEU HB3  1 1 
        9 17736 1 1  30 LEU HD11 H   6.803  -8.385 -13.942 1.00 . A A .  31 LEU HD11 1 1 
        9 17737 1 1  30 LEU HD12 H   5.636  -9.686 -14.175 1.00 . A A .  31 LEU HD12 1 1 
        9 17738 1 1  30 LEU HD13 H   5.113  -8.005 -14.279 1.00 . A A .  31 LEU HD13 1 1 
        9 17739 1 1  30 LEU HD21 H   8.092  -7.671 -16.140 1.00 . A A .  31 LEU HD21 1 1 
        9 17740 1 1  30 LEU HD22 H   7.925  -9.061 -17.214 1.00 . A A .  31 LEU HD22 1 1 
        9 17741 1 1  30 LEU HD23 H   8.210  -9.307 -15.490 1.00 . A A .  31 LEU HD23 1 1 
        9 17742 1 1  30 LEU HG   H   5.803  -7.788 -16.399 1.00 . A A .  31 LEU HG   1 1 
        9 17743 1 1  30 LEU N    N   6.948 -11.803 -17.366 1.00 . A A .  31 LEU N    1 1 
        9 17744 1 1  30 LEU O    O   4.563 -12.266 -14.764 1.00 . A A .  31 LEU O    1 1 
        9 17745 1 1  31 LYS C    C   3.785 -14.855 -15.488 1.00 . A A .  32 LYS C    1 1 
        9 17746 1 1  31 LYS CA   C   3.480 -13.952 -16.678 1.00 . A A .  32 LYS CA   1 1 
        9 17747 1 1  31 LYS CB   C   3.266 -14.799 -17.934 1.00 . A A .  32 LYS CB   1 1 
        9 17748 1 1  31 LYS CD   C   1.277 -15.824 -19.077 1.00 . A A .  32 LYS CD   1 1 
        9 17749 1 1  31 LYS CE   C   1.640 -16.169 -20.513 1.00 . A A .  32 LYS CE   1 1 
        9 17750 1 1  31 LYS CG   C   1.942 -14.532 -18.630 1.00 . A A .  32 LYS CG   1 1 
        9 17751 1 1  31 LYS H    H   4.957 -12.914 -17.785 1.00 . A A .  32 LYS H    1 1 
        9 17752 1 1  31 LYS HA   H   2.578 -13.396 -16.471 1.00 . A A .  32 LYS HA   1 1 
        9 17753 1 1  31 LYS HB2  H   4.064 -14.594 -18.632 1.00 . A A .  32 LYS HB2  1 1 
        9 17754 1 1  31 LYS HB3  H   3.301 -15.844 -17.660 1.00 . A A .  32 LYS HB3  1 1 
        9 17755 1 1  31 LYS HD2  H   1.601 -16.627 -18.432 1.00 . A A .  32 LYS HD2  1 1 
        9 17756 1 1  31 LYS HD3  H   0.204 -15.710 -19.003 1.00 . A A .  32 LYS HD3  1 1 
        9 17757 1 1  31 LYS HE2  H   2.395 -15.479 -20.855 1.00 . A A .  32 LYS HE2  1 1 
        9 17758 1 1  31 LYS HE3  H   2.034 -17.175 -20.539 1.00 . A A .  32 LYS HE3  1 1 
        9 17759 1 1  31 LYS HG2  H   1.284 -14.019 -17.946 1.00 . A A .  32 LYS HG2  1 1 
        9 17760 1 1  31 LYS HG3  H   2.120 -13.911 -19.496 1.00 . A A .  32 LYS HG3  1 1 
        9 17761 1 1  31 LYS HZ1  H   0.161 -15.098 -21.527 1.00 . A A .  32 LYS HZ1  1 1 
        9 17762 1 1  31 LYS HZ2  H  -0.330 -16.637 -21.026 1.00 . A A .  32 LYS HZ2  1 1 
        9 17763 1 1  31 LYS HZ3  H   0.702 -16.469 -22.354 1.00 . A A .  32 LYS HZ3  1 1 
        9 17764 1 1  31 LYS N    N   4.558 -12.993 -16.892 1.00 . A A .  32 LYS N    1 1 
        9 17765 1 1  31 LYS NZ   N   0.461 -16.088 -21.418 1.00 . A A .  32 LYS NZ   1 1 
        9 17766 1 1  31 LYS O    O   2.875 -15.319 -14.798 1.00 . A A .  32 LYS O    1 1 
        9 17767 1 1  32 HIS C    C   5.601 -15.141 -12.851 1.00 . A A .  33 HIS C    1 1 
        9 17768 1 1  32 HIS CA   C   5.494 -15.949 -14.142 1.00 . A A .  33 HIS CA   1 1 
        9 17769 1 1  32 HIS CB   C   6.839 -16.604 -14.459 1.00 . A A .  33 HIS CB   1 1 
        9 17770 1 1  32 HIS CD2  C   6.170 -18.333 -16.273 1.00 . A A .  33 HIS CD2  1 1 
        9 17771 1 1  32 HIS CE1  C   7.523 -17.669 -17.863 1.00 . A A .  33 HIS CE1  1 1 
        9 17772 1 1  32 HIS CG   C   6.875 -17.281 -15.794 1.00 . A A .  33 HIS CG   1 1 
        9 17773 1 1  32 HIS H    H   5.748 -14.703 -15.835 1.00 . A A .  33 HIS H    1 1 
        9 17774 1 1  32 HIS HA   H   4.751 -16.719 -14.009 1.00 . A A .  33 HIS HA   1 1 
        9 17775 1 1  32 HIS HB2  H   7.612 -15.849 -14.450 1.00 . A A .  33 HIS HB2  1 1 
        9 17776 1 1  32 HIS HB3  H   7.058 -17.346 -13.703 1.00 . A A .  33 HIS HB3  1 1 
        9 17777 1 1  32 HIS HD2  H   5.414 -18.894 -15.740 1.00 . A A .  33 HIS HD2  1 1 
        9 17778 1 1  32 HIS HE1  H   8.041 -17.597 -18.808 1.00 . A A .  33 HIS HE1  1 1 
        9 17779 1 1  32 HIS HE2  H   6.244 -19.275 -18.176 1.00 . A A .  33 HIS HE2  1 1 
        9 17780 1 1  32 HIS N    N   5.069 -15.102 -15.251 1.00 . A A .  33 HIS N    1 1 
        9 17781 1 1  32 HIS ND1  N   7.715 -16.890 -16.815 1.00 . A A .  33 HIS ND1  1 1 
        9 17782 1 1  32 HIS NE2  N   6.590 -18.554 -17.560 1.00 . A A .  33 HIS NE2  1 1 
        9 17783 1 1  32 HIS O    O   5.347 -15.723 -11.797 1.00 . A A .  33 HIS O    1 1 
        9 17784 1 1  33 ILE C    C   4.695 -12.720 -11.128 1.00 . A A .  34 ILE C    1 1 
        9 17785 1 1  33 ILE CA   C   6.068 -13.050 -11.699 1.00 . A A .  34 ILE CA   1 1 
        9 17786 1 1  33 ILE CB   C   6.828 -11.739 -11.972 1.00 . A A .  34 ILE CB   1 1 
        9 17787 1 1  33 ILE CD1  C   8.936 -10.781 -13.029 1.00 . A A .  34 ILE CD1  1 1 
        9 17788 1 1  33 ILE CG1  C   8.146 -12.027 -12.694 1.00 . A A .  34 ILE CG1  1 1 
        9 17789 1 1  33 ILE CG2  C   7.082 -10.993 -10.671 1.00 . A A .  34 ILE CG2  1 1 
        9 17790 1 1  33 ILE H    H   6.145 -13.454 -13.775 1.00 . A A .  34 ILE H    1 1 
        9 17791 1 1  33 ILE HA   H   6.624 -13.618 -10.967 1.00 . A A .  34 ILE HA   1 1 
        9 17792 1 1  33 ILE HB   H   6.209 -11.116 -12.601 1.00 . A A .  34 ILE HB   1 1 
        9 17793 1 1  33 ILE HD11 H   9.742 -11.037 -13.702 1.00 . A A .  34 ILE HD11 1 1 
        9 17794 1 1  33 ILE HD12 H   8.287 -10.061 -13.506 1.00 . A A .  34 ILE HD12 1 1 
        9 17795 1 1  33 ILE HD13 H   9.344 -10.358 -12.124 1.00 . A A .  34 ILE HD13 1 1 
        9 17796 1 1  33 ILE HG12 H   8.762 -12.652 -12.067 1.00 . A A .  34 ILE HG12 1 1 
        9 17797 1 1  33 ILE HG13 H   7.936 -12.547 -13.618 1.00 . A A .  34 ILE HG13 1 1 
        9 17798 1 1  33 ILE HG21 H   6.898  -9.939 -10.818 1.00 . A A .  34 ILE HG21 1 1 
        9 17799 1 1  33 ILE HG22 H   6.421 -11.369  -9.905 1.00 . A A .  34 ILE HG22 1 1 
        9 17800 1 1  33 ILE HG23 H   8.107 -11.140 -10.366 1.00 . A A .  34 ILE HG23 1 1 
        9 17801 1 1  33 ILE N    N   5.955 -13.861 -12.905 1.00 . A A .  34 ILE N    1 1 
        9 17802 1 1  33 ILE O    O   4.506 -12.693  -9.912 1.00 . A A .  34 ILE O    1 1 
        9 17803 1 1  34 VAL C    C   1.661 -13.373 -11.049 1.00 . A A .  35 VAL C    1 1 
        9 17804 1 1  34 VAL CA   C   2.376 -12.145 -11.598 1.00 . A A .  35 VAL CA   1 1 
        9 17805 1 1  34 VAL CB   C   1.556 -11.566 -12.767 1.00 . A A .  35 VAL CB   1 1 
        9 17806 1 1  34 VAL CG1  C   0.135 -11.260 -12.320 1.00 . A A .  35 VAL CG1  1 1 
        9 17807 1 1  34 VAL CG2  C   2.229 -10.320 -13.323 1.00 . A A .  35 VAL CG2  1 1 
        9 17808 1 1  34 VAL H    H   3.947 -12.507 -12.970 1.00 . A A .  35 VAL H    1 1 
        9 17809 1 1  34 VAL HA   H   2.435 -11.397 -10.821 1.00 . A A .  35 VAL HA   1 1 
        9 17810 1 1  34 VAL HB   H   1.512 -12.306 -13.550 1.00 . A A .  35 VAL HB   1 1 
        9 17811 1 1  34 VAL HG11 H  -0.289 -10.501 -12.963 1.00 . A A .  35 VAL HG11 1 1 
        9 17812 1 1  34 VAL HG12 H  -0.464 -12.158 -12.379 1.00 . A A .  35 VAL HG12 1 1 
        9 17813 1 1  34 VAL HG13 H   0.146 -10.901 -11.301 1.00 . A A .  35 VAL HG13 1 1 
        9 17814 1 1  34 VAL HG21 H   3.155 -10.146 -12.798 1.00 . A A .  35 VAL HG21 1 1 
        9 17815 1 1  34 VAL HG22 H   2.430 -10.461 -14.374 1.00 . A A .  35 VAL HG22 1 1 
        9 17816 1 1  34 VAL HG23 H   1.576  -9.468 -13.192 1.00 . A A .  35 VAL HG23 1 1 
        9 17817 1 1  34 VAL N    N   3.736 -12.470 -12.014 1.00 . A A .  35 VAL N    1 1 
        9 17818 1 1  34 VAL O    O   0.904 -13.282 -10.082 1.00 . A A .  35 VAL O    1 1 
        9 17819 1 1  35 TRP C    C   1.686 -16.116  -9.814 1.00 . A A .  36 TRP C    1 1 
        9 17820 1 1  35 TRP CA   C   1.283 -15.769 -11.242 1.00 . A A .  36 TRP CA   1 1 
        9 17821 1 1  35 TRP CB   C   1.674 -16.908 -12.187 1.00 . A A .  36 TRP CB   1 1 
        9 17822 1 1  35 TRP CD1  C  -0.130 -18.717 -11.997 1.00 . A A .  36 TRP CD1  1 1 
        9 17823 1 1  35 TRP CD2  C   1.824 -19.263 -11.050 1.00 . A A .  36 TRP CD2  1 1 
        9 17824 1 1  35 TRP CE2  C   0.927 -20.335 -10.877 1.00 . A A .  36 TRP CE2  1 1 
        9 17825 1 1  35 TRP CE3  C   3.119 -19.380 -10.536 1.00 . A A .  36 TRP CE3  1 1 
        9 17826 1 1  35 TRP CG   C   1.128 -18.239 -11.769 1.00 . A A .  36 TRP CG   1 1 
        9 17827 1 1  35 TRP CH2  C   2.557 -21.591  -9.720 1.00 . A A .  36 TRP CH2  1 1 
        9 17828 1 1  35 TRP CZ2  C   1.283 -21.505 -10.212 1.00 . A A .  36 TRP CZ2  1 1 
        9 17829 1 1  35 TRP CZ3  C   3.471 -20.542  -9.876 1.00 . A A .  36 TRP CZ3  1 1 
        9 17830 1 1  35 TRP H    H   2.518 -14.530 -12.435 1.00 . A A .  36 TRP H    1 1 
        9 17831 1 1  35 TRP HA   H   0.213 -15.635 -11.280 1.00 . A A .  36 TRP HA   1 1 
        9 17832 1 1  35 TRP HB2  H   1.302 -16.690 -13.176 1.00 . A A .  36 TRP HB2  1 1 
        9 17833 1 1  35 TRP HB3  H   2.752 -16.983 -12.220 1.00 . A A .  36 TRP HB3  1 1 
        9 17834 1 1  35 TRP HD1  H  -0.902 -18.173 -12.521 1.00 . A A .  36 TRP HD1  1 1 
        9 17835 1 1  35 TRP HE1  H  -1.068 -20.529 -11.498 1.00 . A A .  36 TRP HE1  1 1 
        9 17836 1 1  35 TRP HE3  H   3.838 -18.581 -10.648 1.00 . A A .  36 TRP HE3  1 1 
        9 17837 1 1  35 TRP HH2  H   2.875 -22.481  -9.196 1.00 . A A .  36 TRP HH2  1 1 
        9 17838 1 1  35 TRP HZ2  H   0.590 -22.323 -10.083 1.00 . A A .  36 TRP HZ2  1 1 
        9 17839 1 1  35 TRP HZ3  H   4.466 -20.650  -9.472 1.00 . A A .  36 TRP HZ3  1 1 
        9 17840 1 1  35 TRP N    N   1.904 -14.521 -11.671 1.00 . A A .  36 TRP N    1 1 
        9 17841 1 1  35 TRP NE1  N  -0.259 -19.976 -11.463 1.00 . A A .  36 TRP NE1  1 1 
        9 17842 1 1  35 TRP O    O   0.833 -16.346  -8.957 1.00 . A A .  36 TRP O    1 1 
        9 17843 1 1  36 ALA C    C   2.874 -15.575  -7.175 1.00 . A A .  37 ALA C    1 1 
        9 17844 1 1  36 ALA CA   C   3.506 -16.469  -8.237 1.00 . A A .  37 ALA CA   1 1 
        9 17845 1 1  36 ALA CB   C   5.021 -16.331  -8.212 1.00 . A A .  37 ALA CB   1 1 
        9 17846 1 1  36 ALA H    H   3.622 -15.959 -10.287 1.00 . A A .  37 ALA H    1 1 
        9 17847 1 1  36 ALA HA   H   3.259 -17.498  -8.020 1.00 . A A .  37 ALA HA   1 1 
        9 17848 1 1  36 ALA HB1  H   5.472 -17.311  -8.259 1.00 . A A .  37 ALA HB1  1 1 
        9 17849 1 1  36 ALA HB2  H   5.342 -15.746  -9.062 1.00 . A A .  37 ALA HB2  1 1 
        9 17850 1 1  36 ALA HB3  H   5.323 -15.838  -7.301 1.00 . A A .  37 ALA HB3  1 1 
        9 17851 1 1  36 ALA N    N   2.991 -16.152  -9.563 1.00 . A A .  37 ALA N    1 1 
        9 17852 1 1  36 ALA O    O   2.464 -16.049  -6.115 1.00 . A A .  37 ALA O    1 1 
        9 17853 1 1  37 SER C    C   0.837 -13.771  -6.077 1.00 . A A .  38 SER C    1 1 
        9 17854 1 1  37 SER CA   C   2.222 -13.320  -6.533 1.00 . A A .  38 SER CA   1 1 
        9 17855 1 1  37 SER CB   C   2.132 -11.938  -7.182 1.00 . A A .  38 SER CB   1 1 
        9 17856 1 1  37 SER H    H   3.144 -13.963  -8.327 1.00 . A A .  38 SER H    1 1 
        9 17857 1 1  37 SER HA   H   2.870 -13.262  -5.672 1.00 . A A .  38 SER HA   1 1 
        9 17858 1 1  37 SER HB2  H   1.835 -12.045  -8.214 1.00 . A A .  38 SER HB2  1 1 
        9 17859 1 1  37 SER HB3  H   1.399 -11.342  -6.656 1.00 . A A .  38 SER HB3  1 1 
        9 17860 1 1  37 SER HG   H   4.086 -11.894  -7.323 1.00 . A A .  38 SER HG   1 1 
        9 17861 1 1  37 SER N    N   2.800 -14.280  -7.465 1.00 . A A .  38 SER N    1 1 
        9 17862 1 1  37 SER O    O   0.519 -13.729  -4.889 1.00 . A A .  38 SER O    1 1 
        9 17863 1 1  37 SER OG   O   3.382 -11.270  -7.134 1.00 . A A .  38 SER OG   1 1 
        9 17864 1 1  38 ARG C    C  -1.303 -15.835  -5.756 1.00 . A A .  39 ARG C    1 1 
        9 17865 1 1  38 ARG CA   C  -1.333 -14.659  -6.729 1.00 . A A .  39 ARG CA   1 1 
        9 17866 1 1  38 ARG CB   C  -2.056 -15.064  -8.015 1.00 . A A .  39 ARG CB   1 1 
        9 17867 1 1  38 ARG CD   C  -4.240 -15.451  -9.195 1.00 . A A .  39 ARG CD   1 1 
        9 17868 1 1  38 ARG CG   C  -3.570 -15.089  -7.879 1.00 . A A .  39 ARG CG   1 1 
        9 17869 1 1  38 ARG CZ   C  -4.803 -14.357 -11.325 1.00 . A A .  39 ARG CZ   1 1 
        9 17870 1 1  38 ARG H    H   0.329 -14.211  -7.961 1.00 . A A .  39 ARG H    1 1 
        9 17871 1 1  38 ARG HA   H  -1.866 -13.840  -6.269 1.00 . A A .  39 ARG HA   1 1 
        9 17872 1 1  38 ARG HB2  H  -1.798 -14.365  -8.795 1.00 . A A .  39 ARG HB2  1 1 
        9 17873 1 1  38 ARG HB3  H  -1.725 -16.051  -8.302 1.00 . A A .  39 ARG HB3  1 1 
        9 17874 1 1  38 ARG HD2  H  -3.623 -16.169  -9.713 1.00 . A A .  39 ARG HD2  1 1 
        9 17875 1 1  38 ARG HD3  H  -5.204 -15.889  -8.985 1.00 . A A .  39 ARG HD3  1 1 
        9 17876 1 1  38 ARG HE   H  -4.266 -13.400  -9.659 1.00 . A A .  39 ARG HE   1 1 
        9 17877 1 1  38 ARG HG2  H  -3.844 -15.823  -7.136 1.00 . A A .  39 ARG HG2  1 1 
        9 17878 1 1  38 ARG HG3  H  -3.910 -14.113  -7.567 1.00 . A A .  39 ARG HG3  1 1 
        9 17879 1 1  38 ARG HH11 H  -4.918 -16.374 -11.347 1.00 . A A .  39 ARG HH11 1 1 
        9 17880 1 1  38 ARG HH12 H  -5.312 -15.591 -12.842 1.00 . A A .  39 ARG HH12 1 1 
        9 17881 1 1  38 ARG HH21 H  -4.782 -12.358 -11.621 1.00 . A A .  39 ARG HH21 1 1 
        9 17882 1 1  38 ARG HH22 H  -5.233 -13.306 -12.997 1.00 . A A .  39 ARG HH22 1 1 
        9 17883 1 1  38 ARG N    N   0.018 -14.202  -7.030 1.00 . A A .  39 ARG N    1 1 
        9 17884 1 1  38 ARG NE   N  -4.428 -14.282 -10.053 1.00 . A A .  39 ARG NE   1 1 
        9 17885 1 1  38 ARG NH1  N  -5.029 -15.538 -11.884 1.00 . A A .  39 ARG NH1  1 1 
        9 17886 1 1  38 ARG NH2  N  -4.952 -13.249 -12.040 1.00 . A A .  39 ARG NH2  1 1 
        9 17887 1 1  38 ARG O    O  -2.057 -15.866  -4.784 1.00 . A A .  39 ARG O    1 1 
        9 17888 1 1  39 GLU C    C   0.234 -17.598  -3.798 1.00 . A A .  40 GLU C    1 1 
        9 17889 1 1  39 GLU CA   C  -0.304 -17.976  -5.176 1.00 . A A .  40 GLU CA   1 1 
        9 17890 1 1  39 GLU CB   C   0.615 -19.009  -5.829 1.00 . A A .  40 GLU CB   1 1 
        9 17891 1 1  39 GLU CD   C  -1.120 -20.832  -6.042 1.00 . A A .  40 GLU CD   1 1 
        9 17892 1 1  39 GLU CG   C   0.245 -20.446  -5.504 1.00 . A A .  40 GLU CG   1 1 
        9 17893 1 1  39 GLU H    H   0.144 -16.716  -6.817 1.00 . A A .  40 GLU H    1 1 
        9 17894 1 1  39 GLU HA   H  -1.287 -18.407  -5.058 1.00 . A A .  40 GLU HA   1 1 
        9 17895 1 1  39 GLU HB2  H   0.577 -18.882  -6.901 1.00 . A A .  40 GLU HB2  1 1 
        9 17896 1 1  39 GLU HB3  H   1.627 -18.836  -5.492 1.00 . A A .  40 GLU HB3  1 1 
        9 17897 1 1  39 GLU HG2  H   0.983 -21.103  -5.939 1.00 . A A .  40 GLU HG2  1 1 
        9 17898 1 1  39 GLU HG3  H   0.242 -20.570  -4.431 1.00 . A A .  40 GLU HG3  1 1 
        9 17899 1 1  39 GLU N    N  -0.430 -16.799  -6.027 1.00 . A A .  40 GLU N    1 1 
        9 17900 1 1  39 GLU O    O  -0.169 -18.167  -2.784 1.00 . A A .  40 GLU O    1 1 
        9 17901 1 1  39 GLU OE1  O  -2.120 -20.621  -5.324 1.00 . A A .  40 GLU OE1  1 1 
        9 17902 1 1  39 GLU OE2  O  -1.188 -21.345  -7.178 1.00 . A A .  40 GLU OE2  1 1 
        9 17903 1 1  40 LEU C    C   0.666 -15.768  -1.524 1.00 . A A .  41 LEU C    1 1 
        9 17904 1 1  40 LEU CA   C   1.745 -16.180  -2.521 1.00 . A A .  41 LEU CA   1 1 
        9 17905 1 1  40 LEU CB   C   2.690 -15.006  -2.781 1.00 . A A .  41 LEU CB   1 1 
        9 17906 1 1  40 LEU CD1  C   4.956 -14.119  -3.383 1.00 . A A .  41 LEU CD1  1 1 
        9 17907 1 1  40 LEU CD2  C   4.754 -16.138  -1.921 1.00 . A A .  41 LEU CD2  1 1 
        9 17908 1 1  40 LEU CG   C   4.144 -15.369  -3.084 1.00 . A A .  41 LEU CG   1 1 
        9 17909 1 1  40 LEU H    H   1.431 -16.219  -4.614 1.00 . A A .  41 LEU H    1 1 
        9 17910 1 1  40 LEU HA   H   2.309 -17.000  -2.105 1.00 . A A .  41 LEU HA   1 1 
        9 17911 1 1  40 LEU HB2  H   2.306 -14.452  -3.624 1.00 . A A .  41 LEU HB2  1 1 
        9 17912 1 1  40 LEU HB3  H   2.682 -14.375  -1.903 1.00 . A A .  41 LEU HB3  1 1 
        9 17913 1 1  40 LEU HD11 H   6.005 -14.370  -3.415 1.00 . A A .  41 LEU HD11 1 1 
        9 17914 1 1  40 LEU HD12 H   4.786 -13.386  -2.608 1.00 . A A .  41 LEU HD12 1 1 
        9 17915 1 1  40 LEU HD13 H   4.652 -13.712  -4.336 1.00 . A A .  41 LEU HD13 1 1 
        9 17916 1 1  40 LEU HD21 H   3.996 -16.325  -1.175 1.00 . A A .  41 LEU HD21 1 1 
        9 17917 1 1  40 LEU HD22 H   5.554 -15.557  -1.485 1.00 . A A .  41 LEU HD22 1 1 
        9 17918 1 1  40 LEU HD23 H   5.147 -17.079  -2.279 1.00 . A A .  41 LEU HD23 1 1 
        9 17919 1 1  40 LEU HG   H   4.175 -16.004  -3.959 1.00 . A A .  41 LEU HG   1 1 
        9 17920 1 1  40 LEU N    N   1.149 -16.634  -3.772 1.00 . A A .  41 LEU N    1 1 
        9 17921 1 1  40 LEU O    O   0.637 -16.251  -0.392 1.00 . A A .  41 LEU O    1 1 
        9 17922 1 1  41 GLU C    C  -2.118 -15.566  -0.554 1.00 . A A .  42 GLU C    1 1 
        9 17923 1 1  41 GLU CA   C  -1.299 -14.397  -1.095 1.00 . A A .  42 GLU CA   1 1 
        9 17924 1 1  41 GLU CB   C  -2.207 -13.437  -1.867 1.00 . A A .  42 GLU CB   1 1 
        9 17925 1 1  41 GLU CD   C  -2.064 -11.066  -2.724 1.00 . A A .  42 GLU CD   1 1 
        9 17926 1 1  41 GLU CG   C  -1.987 -11.976  -1.514 1.00 . A A .  42 GLU CG   1 1 
        9 17927 1 1  41 GLU H    H  -0.143 -14.524  -2.864 1.00 . A A .  42 GLU H    1 1 
        9 17928 1 1  41 GLU HA   H  -0.856 -13.869  -0.264 1.00 . A A .  42 GLU HA   1 1 
        9 17929 1 1  41 GLU HB2  H  -2.027 -13.563  -2.924 1.00 . A A .  42 GLU HB2  1 1 
        9 17930 1 1  41 GLU HB3  H  -3.236 -13.687  -1.654 1.00 . A A .  42 GLU HB3  1 1 
        9 17931 1 1  41 GLU HG2  H  -2.743 -11.672  -0.805 1.00 . A A .  42 GLU HG2  1 1 
        9 17932 1 1  41 GLU HG3  H  -1.011 -11.871  -1.063 1.00 . A A .  42 GLU HG3  1 1 
        9 17933 1 1  41 GLU N    N  -0.219 -14.873  -1.952 1.00 . A A .  42 GLU N    1 1 
        9 17934 1 1  41 GLU O    O  -2.724 -15.472   0.513 1.00 . A A .  42 GLU O    1 1 
        9 17935 1 1  41 GLU OE1  O  -1.538 -11.451  -3.789 1.00 . A A .  42 GLU OE1  1 1 
        9 17936 1 1  41 GLU OE2  O  -2.649  -9.969  -2.606 1.00 . A A .  42 GLU OE2  1 1 
        9 17937 1 1  42 ARG C    C  -2.222 -18.526   0.302 1.00 . A A .  43 ARG C    1 1 
        9 17938 1 1  42 ARG CA   C  -2.880 -17.852  -0.897 1.00 . A A .  43 ARG CA   1 1 
        9 17939 1 1  42 ARG CB   C  -2.976 -18.840  -2.063 1.00 . A A .  43 ARG CB   1 1 
        9 17940 1 1  42 ARG CD   C  -3.692 -21.196  -1.563 1.00 . A A .  43 ARG CD   1 1 
        9 17941 1 1  42 ARG CG   C  -4.149 -19.799  -1.952 1.00 . A A .  43 ARG CG   1 1 
        9 17942 1 1  42 ARG CZ   C  -3.576 -23.444  -2.552 1.00 . A A .  43 ARG CZ   1 1 
        9 17943 1 1  42 ARG H    H  -1.631 -16.680  -2.141 1.00 . A A .  43 ARG H    1 1 
        9 17944 1 1  42 ARG HA   H  -3.875 -17.540  -0.620 1.00 . A A .  43 ARG HA   1 1 
        9 17945 1 1  42 ARG HB2  H  -3.078 -18.284  -2.983 1.00 . A A .  43 ARG HB2  1 1 
        9 17946 1 1  42 ARG HB3  H  -2.067 -19.420  -2.101 1.00 . A A .  43 ARG HB3  1 1 
        9 17947 1 1  42 ARG HD2  H  -2.648 -21.156  -1.293 1.00 . A A .  43 ARG HD2  1 1 
        9 17948 1 1  42 ARG HD3  H  -4.272 -21.526  -0.714 1.00 . A A .  43 ARG HD3  1 1 
        9 17949 1 1  42 ARG HE   H  -4.211 -21.811  -3.505 1.00 . A A .  43 ARG HE   1 1 
        9 17950 1 1  42 ARG HG2  H  -4.832 -19.432  -1.198 1.00 . A A .  43 ARG HG2  1 1 
        9 17951 1 1  42 ARG HG3  H  -4.653 -19.846  -2.905 1.00 . A A .  43 ARG HG3  1 1 
        9 17952 1 1  42 ARG HH11 H  -2.969 -23.329  -0.629 1.00 . A A .  43 ARG HH11 1 1 
        9 17953 1 1  42 ARG HH12 H  -2.892 -24.908  -1.338 1.00 . A A .  43 ARG HH12 1 1 
        9 17954 1 1  42 ARG HH21 H  -4.114 -23.885  -4.450 1.00 . A A .  43 ARG HH21 1 1 
        9 17955 1 1  42 ARG HH22 H  -3.543 -25.223  -3.512 1.00 . A A .  43 ARG HH22 1 1 
        9 17956 1 1  42 ARG N    N  -2.133 -16.665  -1.300 1.00 . A A .  43 ARG N    1 1 
        9 17957 1 1  42 ARG NE   N  -3.864 -22.151  -2.655 1.00 . A A .  43 ARG NE   1 1 
        9 17958 1 1  42 ARG NH1  N  -3.107 -23.933  -1.413 1.00 . A A .  43 ARG NH1  1 1 
        9 17959 1 1  42 ARG NH2  N  -3.760 -24.250  -3.590 1.00 . A A .  43 ARG NH2  1 1 
        9 17960 1 1  42 ARG O    O  -2.893 -19.164   1.114 1.00 . A A .  43 ARG O    1 1 
        9 17961 1 1  43 PHE C    C   0.063 -17.966   2.628 1.00 . A A .  44 PHE C    1 1 
        9 17962 1 1  43 PHE CA   C  -0.156 -18.979   1.508 1.00 . A A .  44 PHE CA   1 1 
        9 17963 1 1  43 PHE CB   C   1.191 -19.505   1.009 1.00 . A A .  44 PHE CB   1 1 
        9 17964 1 1  43 PHE CD1  C   0.380 -21.740   0.208 1.00 . A A .  44 PHE CD1  1 1 
        9 17965 1 1  43 PHE CD2  C   1.636 -20.384  -1.298 1.00 . A A .  44 PHE CD2  1 1 
        9 17966 1 1  43 PHE CE1  C   0.264 -22.717  -0.763 1.00 . A A .  44 PHE CE1  1 1 
        9 17967 1 1  43 PHE CE2  C   1.523 -21.357  -2.273 1.00 . A A .  44 PHE CE2  1 1 
        9 17968 1 1  43 PHE CG   C   1.067 -20.564  -0.048 1.00 . A A .  44 PHE CG   1 1 
        9 17969 1 1  43 PHE CZ   C   0.837 -22.525  -2.005 1.00 . A A .  44 PHE CZ   1 1 
        9 17970 1 1  43 PHE H    H  -0.425 -17.862  -0.271 1.00 . A A .  44 PHE H    1 1 
        9 17971 1 1  43 PHE HA   H  -0.735 -19.803   1.893 1.00 . A A .  44 PHE HA   1 1 
        9 17972 1 1  43 PHE HB2  H   1.758 -18.685   0.592 1.00 . A A .  44 PHE HB2  1 1 
        9 17973 1 1  43 PHE HB3  H   1.735 -19.927   1.841 1.00 . A A .  44 PHE HB3  1 1 
        9 17974 1 1  43 PHE HD1  H  -0.069 -21.891   1.180 1.00 . A A .  44 PHE HD1  1 1 
        9 17975 1 1  43 PHE HD2  H   2.174 -19.472  -1.509 1.00 . A A .  44 PHE HD2  1 1 
        9 17976 1 1  43 PHE HE1  H  -0.274 -23.629  -0.550 1.00 . A A .  44 PHE HE1  1 1 
        9 17977 1 1  43 PHE HE2  H   1.972 -21.205  -3.244 1.00 . A A .  44 PHE HE2  1 1 
        9 17978 1 1  43 PHE HZ   H   0.746 -23.286  -2.766 1.00 . A A .  44 PHE HZ   1 1 
        9 17979 1 1  43 PHE N    N  -0.905 -18.382   0.408 1.00 . A A .  44 PHE N    1 1 
        9 17980 1 1  43 PHE O    O   1.020 -18.072   3.396 1.00 . A A .  44 PHE O    1 1 
        9 17981 1 1  44 ALA C    C   0.530 -15.120   3.566 1.00 . A A .  45 ALA C    1 1 
        9 17982 1 1  44 ALA CA   C  -0.734 -15.955   3.741 1.00 . A A .  45 ALA CA   1 1 
        9 17983 1 1  44 ALA CB   C  -0.767 -16.583   5.125 1.00 . A A .  45 ALA CB   1 1 
        9 17984 1 1  44 ALA H    H  -1.569 -16.954   2.074 1.00 . A A .  45 ALA H    1 1 
        9 17985 1 1  44 ALA HA   H  -1.595 -15.308   3.645 1.00 . A A .  45 ALA HA   1 1 
        9 17986 1 1  44 ALA HB1  H   0.154 -16.360   5.644 1.00 . A A .  45 ALA HB1  1 1 
        9 17987 1 1  44 ALA HB2  H  -1.600 -16.182   5.683 1.00 . A A .  45 ALA HB2  1 1 
        9 17988 1 1  44 ALA HB3  H  -0.877 -17.654   5.032 1.00 . A A .  45 ALA HB3  1 1 
        9 17989 1 1  44 ALA N    N  -0.829 -16.985   2.714 1.00 . A A .  45 ALA N    1 1 
        9 17990 1 1  44 ALA O    O   1.019 -14.507   4.516 1.00 . A A .  45 ALA O    1 1 
        9 17991 1 1  45 VAL C    C   1.991 -13.255   1.015 1.00 . A A .  46 VAL C    1 1 
        9 17992 1 1  45 VAL CA   C   2.267 -14.343   2.047 1.00 . A A .  46 VAL CA   1 1 
        9 17993 1 1  45 VAL CB   C   3.390 -15.258   1.524 1.00 . A A .  46 VAL CB   1 1 
        9 17994 1 1  45 VAL CG1  C   4.627 -14.443   1.180 1.00 . A A .  46 VAL CG1  1 1 
        9 17995 1 1  45 VAL CG2  C   3.718 -16.335   2.548 1.00 . A A .  46 VAL CG2  1 1 
        9 17996 1 1  45 VAL H    H   0.624 -15.611   1.630 1.00 . A A .  46 VAL H    1 1 
        9 17997 1 1  45 VAL HA   H   2.605 -13.880   2.963 1.00 . A A .  46 VAL HA   1 1 
        9 17998 1 1  45 VAL HB   H   3.042 -15.742   0.623 1.00 . A A .  46 VAL HB   1 1 
        9 17999 1 1  45 VAL HG11 H   5.468 -14.807   1.751 1.00 . A A .  46 VAL HG11 1 1 
        9 18000 1 1  45 VAL HG12 H   4.839 -14.537   0.125 1.00 . A A .  46 VAL HG12 1 1 
        9 18001 1 1  45 VAL HG13 H   4.451 -13.405   1.421 1.00 . A A .  46 VAL HG13 1 1 
        9 18002 1 1  45 VAL HG21 H   2.808 -16.678   3.016 1.00 . A A .  46 VAL HG21 1 1 
        9 18003 1 1  45 VAL HG22 H   4.205 -17.163   2.054 1.00 . A A .  46 VAL HG22 1 1 
        9 18004 1 1  45 VAL HG23 H   4.378 -15.927   3.301 1.00 . A A .  46 VAL HG23 1 1 
        9 18005 1 1  45 VAL N    N   1.058 -15.102   2.346 1.00 . A A .  46 VAL N    1 1 
        9 18006 1 1  45 VAL O    O   1.404 -13.516  -0.034 1.00 . A A .  46 VAL O    1 1 
        9 18007 1 1  46 ASN C    C   3.149 -11.001  -0.786 1.00 . A A .  47 ASN C    1 1 
        9 18008 1 1  46 ASN CA   C   2.218 -10.906   0.420 1.00 . A A .  47 ASN CA   1 1 
        9 18009 1 1  46 ASN CB   C   2.456  -9.588   1.159 1.00 . A A .  47 ASN CB   1 1 
        9 18010 1 1  46 ASN CG   C   1.165  -8.956   1.645 1.00 . A A .  47 ASN CG   1 1 
        9 18011 1 1  46 ASN H    H   2.881 -11.889   2.174 1.00 . A A .  47 ASN H    1 1 
        9 18012 1 1  46 ASN HA   H   1.197 -10.935   0.075 1.00 . A A .  47 ASN HA   1 1 
        9 18013 1 1  46 ASN HB2  H   3.089  -9.771   2.015 1.00 . A A .  47 ASN HB2  1 1 
        9 18014 1 1  46 ASN HB3  H   2.948  -8.893   0.495 1.00 . A A .  47 ASN HB3  1 1 
        9 18015 1 1  46 ASN HD21 H   1.429  -7.415   0.416 1.00 . A A .  47 ASN HD21 1 1 
        9 18016 1 1  46 ASN HD22 H   0.003  -7.364   1.391 1.00 . A A .  47 ASN HD22 1 1 
        9 18017 1 1  46 ASN N    N   2.419 -12.034   1.322 1.00 . A A .  47 ASN N    1 1 
        9 18018 1 1  46 ASN ND2  N   0.832  -7.795   1.095 1.00 . A A .  47 ASN ND2  1 1 
        9 18019 1 1  46 ASN O    O   4.302 -11.418  -0.680 1.00 . A A .  47 ASN O    1 1 
        9 18020 1 1  46 ASN OD1  O   0.478  -9.507   2.504 1.00 . A A .  47 ASN OD1  1 1 
        9 18021 1 1  47 PRO C    C   4.519  -9.591  -3.229 1.00 . A A .  48 PRO C    1 1 
        9 18022 1 1  47 PRO CA   C   3.405 -10.632  -3.209 1.00 . A A .  48 PRO CA   1 1 
        9 18023 1 1  47 PRO CB   C   2.356 -10.314  -4.278 1.00 . A A .  48 PRO CB   1 1 
        9 18024 1 1  47 PRO CD   C   1.270 -10.093  -2.160 1.00 . A A .  48 PRO CD   1 1 
        9 18025 1 1  47 PRO CG   C   1.304  -9.543  -3.559 1.00 . A A .  48 PRO CG   1 1 
        9 18026 1 1  47 PRO HA   H   3.825 -11.610  -3.394 1.00 . A A .  48 PRO HA   1 1 
        9 18027 1 1  47 PRO HB2  H   2.808  -9.729  -5.066 1.00 . A A .  48 PRO HB2  1 1 
        9 18028 1 1  47 PRO HB3  H   1.962 -11.234  -4.685 1.00 . A A .  48 PRO HB3  1 1 
        9 18029 1 1  47 PRO HD2  H   1.043  -9.310  -1.452 1.00 . A A .  48 PRO HD2  1 1 
        9 18030 1 1  47 PRO HD3  H   0.547 -10.892  -2.086 1.00 . A A .  48 PRO HD3  1 1 
        9 18031 1 1  47 PRO HG2  H   1.563  -8.495  -3.544 1.00 . A A .  48 PRO HG2  1 1 
        9 18032 1 1  47 PRO HG3  H   0.349  -9.688  -4.041 1.00 . A A .  48 PRO HG3  1 1 
        9 18033 1 1  47 PRO N    N   2.637 -10.603  -1.961 1.00 . A A .  48 PRO N    1 1 
        9 18034 1 1  47 PRO O    O   5.356  -9.579  -4.131 1.00 . A A .  48 PRO O    1 1 
        9 18035 1 1  48 GLY C    C   6.812  -8.168  -1.490 1.00 . A A .  49 GLY C    1 1 
        9 18036 1 1  48 GLY CA   C   5.538  -7.681  -2.151 1.00 . A A .  49 GLY CA   1 1 
        9 18037 1 1  48 GLY H    H   3.830  -8.771  -1.537 1.00 . A A .  49 GLY H    1 1 
        9 18038 1 1  48 GLY HA2  H   5.770  -7.343  -3.150 1.00 . A A .  49 GLY HA2  1 1 
        9 18039 1 1  48 GLY HA3  H   5.147  -6.850  -1.582 1.00 . A A .  49 GLY HA3  1 1 
        9 18040 1 1  48 GLY N    N   4.522  -8.715  -2.229 1.00 . A A .  49 GLY N    1 1 
        9 18041 1 1  48 GLY O    O   7.680  -7.371  -1.134 1.00 . A A .  49 GLY O    1 1 
        9 18042 1 1  49 LEU C    C   9.096 -10.549  -1.751 1.00 . A A .  50 LEU C    1 1 
        9 18043 1 1  49 LEU CA   C   8.101 -10.074  -0.697 1.00 . A A .  50 LEU CA   1 1 
        9 18044 1 1  49 LEU CB   C   7.691 -11.246   0.199 1.00 . A A .  50 LEU CB   1 1 
        9 18045 1 1  49 LEU CD1  C   6.555 -12.126   2.252 1.00 . A A .  50 LEU CD1  1 1 
        9 18046 1 1  49 LEU CD2  C   7.369  -9.762   2.193 1.00 . A A .  50 LEU CD2  1 1 
        9 18047 1 1  49 LEU CG   C   6.780 -10.902   1.377 1.00 . A A .  50 LEU CG   1 1 
        9 18048 1 1  49 LEU H    H   6.198 -10.066  -1.625 1.00 . A A .  50 LEU H    1 1 
        9 18049 1 1  49 LEU HA   H   8.573  -9.316  -0.091 1.00 . A A .  50 LEU HA   1 1 
        9 18050 1 1  49 LEU HB2  H   7.179 -11.968  -0.416 1.00 . A A .  50 LEU HB2  1 1 
        9 18051 1 1  49 LEU HB3  H   8.594 -11.689   0.596 1.00 . A A .  50 LEU HB3  1 1 
        9 18052 1 1  49 LEU HD11 H   5.524 -12.158   2.568 1.00 . A A .  50 LEU HD11 1 1 
        9 18053 1 1  49 LEU HD12 H   7.196 -12.070   3.120 1.00 . A A .  50 LEU HD12 1 1 
        9 18054 1 1  49 LEU HD13 H   6.789 -13.017   1.690 1.00 . A A .  50 LEU HD13 1 1 
        9 18055 1 1  49 LEU HD21 H   6.908  -9.741   3.169 1.00 . A A .  50 LEU HD21 1 1 
        9 18056 1 1  49 LEU HD22 H   7.186  -8.825   1.687 1.00 . A A .  50 LEU HD22 1 1 
        9 18057 1 1  49 LEU HD23 H   8.435  -9.909   2.300 1.00 . A A .  50 LEU HD23 1 1 
        9 18058 1 1  49 LEU HG   H   5.818 -10.582   0.999 1.00 . A A .  50 LEU HG   1 1 
        9 18059 1 1  49 LEU N    N   6.923  -9.481  -1.322 1.00 . A A .  50 LEU N    1 1 
        9 18060 1 1  49 LEU O    O  10.298 -10.631  -1.494 1.00 . A A .  50 LEU O    1 1 
        9 18061 1 1  50 LEU C    C  10.381 -10.222  -4.496 1.00 . A A .  51 LEU C    1 1 
        9 18062 1 1  50 LEU CA   C   9.433 -11.325  -4.033 1.00 . A A .  51 LEU CA   1 1 
        9 18063 1 1  50 LEU CB   C   8.569 -11.796  -5.205 1.00 . A A .  51 LEU CB   1 1 
        9 18064 1 1  50 LEU CD1  C   6.529 -13.012  -6.005 1.00 . A A .  51 LEU CD1  1 1 
        9 18065 1 1  50 LEU CD2  C   8.273 -14.231  -4.690 1.00 . A A .  51 LEU CD2  1 1 
        9 18066 1 1  50 LEU CG   C   7.560 -12.902  -4.893 1.00 . A A .  51 LEU CG   1 1 
        9 18067 1 1  50 LEU H    H   7.623 -10.776  -3.084 1.00 . A A .  51 LEU H    1 1 
        9 18068 1 1  50 LEU HA   H  10.018 -12.157  -3.671 1.00 . A A .  51 LEU HA   1 1 
        9 18069 1 1  50 LEU HB2  H   8.021 -10.944  -5.576 1.00 . A A .  51 LEU HB2  1 1 
        9 18070 1 1  50 LEU HB3  H   9.231 -12.160  -5.978 1.00 . A A .  51 LEU HB3  1 1 
        9 18071 1 1  50 LEU HD11 H   6.354 -14.053  -6.232 1.00 . A A .  51 LEU HD11 1 1 
        9 18072 1 1  50 LEU HD12 H   6.895 -12.507  -6.887 1.00 . A A .  51 LEU HD12 1 1 
        9 18073 1 1  50 LEU HD13 H   5.604 -12.552  -5.685 1.00 . A A .  51 LEU HD13 1 1 
        9 18074 1 1  50 LEU HD21 H   8.648 -14.287  -3.679 1.00 . A A .  51 LEU HD21 1 1 
        9 18075 1 1  50 LEU HD22 H   9.094 -14.309  -5.386 1.00 . A A .  51 LEU HD22 1 1 
        9 18076 1 1  50 LEU HD23 H   7.578 -15.042  -4.862 1.00 . A A .  51 LEU HD23 1 1 
        9 18077 1 1  50 LEU HG   H   7.040 -12.657  -3.978 1.00 . A A .  51 LEU HG   1 1 
        9 18078 1 1  50 LEU N    N   8.589 -10.861  -2.939 1.00 . A A .  51 LEU N    1 1 
        9 18079 1 1  50 LEU O    O  11.449 -10.498  -5.040 1.00 . A A .  51 LEU O    1 1 
        9 18080 1 1  51 GLU C    C  11.959  -7.634  -3.702 1.00 . A A .  52 GLU C    1 1 
        9 18081 1 1  51 GLU CA   C  10.795  -7.831  -4.669 1.00 . A A .  52 GLU CA   1 1 
        9 18082 1 1  51 GLU CB   C   9.941  -6.562  -4.723 1.00 . A A .  52 GLU CB   1 1 
        9 18083 1 1  51 GLU CD   C   9.943  -4.771  -2.941 1.00 . A A .  52 GLU CD   1 1 
        9 18084 1 1  51 GLU CG   C   9.413  -6.127  -3.366 1.00 . A A .  52 GLU CG   1 1 
        9 18085 1 1  51 GLU H    H   9.118  -8.818  -3.838 1.00 . A A .  52 GLU H    1 1 
        9 18086 1 1  51 GLU HA   H  11.191  -8.030  -5.654 1.00 . A A .  52 GLU HA   1 1 
        9 18087 1 1  51 GLU HB2  H  10.537  -5.758  -5.129 1.00 . A A .  52 GLU HB2  1 1 
        9 18088 1 1  51 GLU HB3  H   9.098  -6.738  -5.374 1.00 . A A .  52 GLU HB3  1 1 
        9 18089 1 1  51 GLU HG2  H   8.336  -6.076  -3.414 1.00 . A A .  52 GLU HG2  1 1 
        9 18090 1 1  51 GLU HG3  H   9.705  -6.858  -2.628 1.00 . A A .  52 GLU HG3  1 1 
        9 18091 1 1  51 GLU N    N   9.980  -8.974  -4.275 1.00 . A A .  52 GLU N    1 1 
        9 18092 1 1  51 GLU O    O  12.825  -6.785  -3.918 1.00 . A A .  52 GLU O    1 1 
        9 18093 1 1  51 GLU OE1  O  11.100  -4.452  -3.288 1.00 . A A .  52 GLU OE1  1 1 
        9 18094 1 1  51 GLU OE2  O   9.202  -4.029  -2.265 1.00 . A A .  52 GLU OE2  1 1 
        9 18095 1 1  52 THR C    C  13.806  -9.642  -1.535 1.00 . A A .  53 THR C    1 1 
        9 18096 1 1  52 THR CA   C  13.027  -8.335  -1.630 1.00 . A A .  53 THR CA   1 1 
        9 18097 1 1  52 THR CB   C  12.456  -7.990  -0.242 1.00 . A A .  53 THR CB   1 1 
        9 18098 1 1  52 THR CG2  C  11.608  -6.728  -0.305 1.00 . A A .  53 THR CG2  1 1 
        9 18099 1 1  52 THR H    H  11.254  -9.080  -2.515 1.00 . A A .  53 THR H    1 1 
        9 18100 1 1  52 THR HA   H  13.702  -7.545  -1.925 1.00 . A A .  53 THR HA   1 1 
        9 18101 1 1  52 THR HB   H  13.279  -7.819   0.437 1.00 . A A .  53 THR HB   1 1 
        9 18102 1 1  52 THR HG1  H  10.771  -9.004  -0.094 1.00 . A A .  53 THR HG1  1 1 
        9 18103 1 1  52 THR HG21 H  11.428  -6.365   0.697 1.00 . A A .  53 THR HG21 1 1 
        9 18104 1 1  52 THR HG22 H  10.665  -6.952  -0.781 1.00 . A A .  53 THR HG22 1 1 
        9 18105 1 1  52 THR HG23 H  12.129  -5.973  -0.873 1.00 . A A .  53 THR HG23 1 1 
        9 18106 1 1  52 THR N    N  11.972  -8.423  -2.632 1.00 . A A .  53 THR N    1 1 
        9 18107 1 1  52 THR O    O  13.220 -10.719  -1.431 1.00 . A A .  53 THR O    1 1 
        9 18108 1 1  52 THR OG1  O  11.665  -9.079   0.247 1.00 . A A .  53 THR OG1  1 1 
        9 18109 1 1  53 SER C    C  15.686 -11.528  -0.239 1.00 . A A .  54 SER C    1 1 
        9 18110 1 1  53 SER CA   C  15.991 -10.715  -1.494 1.00 . A A .  54 SER CA   1 1 
        9 18111 1 1  53 SER CB   C  17.462 -10.298  -1.502 1.00 . A A .  54 SER CB   1 1 
        9 18112 1 1  53 SER H    H  15.540  -8.653  -1.658 1.00 . A A .  54 SER H    1 1 
        9 18113 1 1  53 SER HA   H  15.794 -11.327  -2.362 1.00 . A A .  54 SER HA   1 1 
        9 18114 1 1  53 SER HB2  H  18.034 -11.016  -2.069 1.00 . A A .  54 SER HB2  1 1 
        9 18115 1 1  53 SER HB3  H  17.555  -9.323  -1.958 1.00 . A A .  54 SER HB3  1 1 
        9 18116 1 1  53 SER HG   H  18.913 -10.471  -0.197 1.00 . A A .  54 SER HG   1 1 
        9 18117 1 1  53 SER N    N  15.131  -9.540  -1.573 1.00 . A A .  54 SER N    1 1 
        9 18118 1 1  53 SER O    O  15.917 -12.736  -0.198 1.00 . A A .  54 SER O    1 1 
        9 18119 1 1  53 SER OG   O  17.982 -10.238  -0.185 1.00 . A A .  54 SER OG   1 1 
        9 18120 1 1  54 GLU C    C  13.461 -12.177   1.958 1.00 . A A .  55 GLU C    1 1 
        9 18121 1 1  54 GLU CA   C  14.833 -11.513   2.039 1.00 . A A .  55 GLU CA   1 1 
        9 18122 1 1  54 GLU CB   C  14.857 -10.506   3.192 1.00 . A A .  55 GLU CB   1 1 
        9 18123 1 1  54 GLU CD   C  15.664 -12.063   5.009 1.00 . A A .  55 GLU CD   1 1 
        9 18124 1 1  54 GLU CG   C  15.930 -10.791   4.228 1.00 . A A .  55 GLU CG   1 1 
        9 18125 1 1  54 GLU H    H  15.006  -9.892   0.690 1.00 . A A .  55 GLU H    1 1 
        9 18126 1 1  54 GLU HA   H  15.577 -12.273   2.224 1.00 . A A .  55 GLU HA   1 1 
        9 18127 1 1  54 GLU HB2  H  15.028  -9.519   2.787 1.00 . A A .  55 GLU HB2  1 1 
        9 18128 1 1  54 GLU HB3  H  13.896 -10.521   3.685 1.00 . A A .  55 GLU HB3  1 1 
        9 18129 1 1  54 GLU HG2  H  16.881 -10.889   3.725 1.00 . A A .  55 GLU HG2  1 1 
        9 18130 1 1  54 GLU HG3  H  15.974  -9.963   4.920 1.00 . A A .  55 GLU HG3  1 1 
        9 18131 1 1  54 GLU N    N  15.167 -10.854   0.783 1.00 . A A .  55 GLU N    1 1 
        9 18132 1 1  54 GLU O    O  13.285 -13.318   2.382 1.00 . A A .  55 GLU O    1 1 
        9 18133 1 1  54 GLU OE1  O  14.937 -11.995   6.023 1.00 . A A .  55 GLU OE1  1 1 
        9 18134 1 1  54 GLU OE2  O  16.182 -13.125   4.607 1.00 . A A .  55 GLU OE2  1 1 
        9 18135 1 1  55 GLY C    C  11.123 -13.339   0.601 1.00 . A A .  56 GLY C    1 1 
        9 18136 1 1  55 GLY CA   C  11.148 -11.985   1.282 1.00 . A A .  56 GLY CA   1 1 
        9 18137 1 1  55 GLY H    H  12.689 -10.547   1.088 1.00 . A A .  56 GLY H    1 1 
        9 18138 1 1  55 GLY HA2  H  10.715 -12.081   2.267 1.00 . A A .  56 GLY HA2  1 1 
        9 18139 1 1  55 GLY HA3  H  10.552 -11.293   0.704 1.00 . A A .  56 GLY HA3  1 1 
        9 18140 1 1  55 GLY N    N  12.492 -11.452   1.409 1.00 . A A .  56 GLY N    1 1 
        9 18141 1 1  55 GLY O    O  10.393 -14.238   1.019 1.00 . A A .  56 GLY O    1 1 
        9 18142 1 1  56 CYS C    C  12.525 -15.863  -0.315 1.00 . A A .  57 CYS C    1 1 
        9 18143 1 1  56 CYS CA   C  11.986 -14.739  -1.194 1.00 . A A .  57 CYS CA   1 1 
        9 18144 1 1  56 CYS CB   C  12.869 -14.576  -2.432 1.00 . A A .  57 CYS CB   1 1 
        9 18145 1 1  56 CYS H    H  12.480 -12.731  -0.736 1.00 . A A .  57 CYS H    1 1 
        9 18146 1 1  56 CYS HA   H  10.985 -14.991  -1.506 1.00 . A A .  57 CYS HA   1 1 
        9 18147 1 1  56 CYS HB2  H  13.555 -13.758  -2.272 1.00 . A A .  57 CYS HB2  1 1 
        9 18148 1 1  56 CYS HB3  H  13.431 -15.485  -2.586 1.00 . A A .  57 CYS HB3  1 1 
        9 18149 1 1  56 CYS HG   H  12.822 -13.876  -4.883 1.00 . A A .  57 CYS HG   1 1 
        9 18150 1 1  56 CYS N    N  11.921 -13.484  -0.451 1.00 . A A .  57 CYS N    1 1 
        9 18151 1 1  56 CYS O    O  12.019 -16.984  -0.345 1.00 . A A .  57 CYS O    1 1 
        9 18152 1 1  56 CYS SG   S  11.951 -14.231  -3.951 1.00 . A A .  57 CYS SG   1 1 
        9 18153 1 1  57 ARG C    C  13.110 -17.211   2.225 1.00 . A A .  58 ARG C    1 1 
        9 18154 1 1  57 ARG CA   C  14.165 -16.541   1.351 1.00 . A A .  58 ARG CA   1 1 
        9 18155 1 1  57 ARG CB   C  15.227 -15.879   2.231 1.00 . A A .  58 ARG CB   1 1 
        9 18156 1 1  57 ARG CD   C  15.869 -16.699   4.518 1.00 . A A .  58 ARG CD   1 1 
        9 18157 1 1  57 ARG CG   C  16.067 -16.870   3.021 1.00 . A A .  58 ARG CG   1 1 
        9 18158 1 1  57 ARG CZ   C  18.105 -17.013   5.491 1.00 . A A .  58 ARG CZ   1 1 
        9 18159 1 1  57 ARG H    H  13.916 -14.644   0.446 1.00 . A A .  58 ARG H    1 1 
        9 18160 1 1  57 ARG HA   H  14.636 -17.292   0.736 1.00 . A A .  58 ARG HA   1 1 
        9 18161 1 1  57 ARG HB2  H  15.889 -15.300   1.604 1.00 . A A .  58 ARG HB2  1 1 
        9 18162 1 1  57 ARG HB3  H  14.737 -15.218   2.930 1.00 . A A .  58 ARG HB3  1 1 
        9 18163 1 1  57 ARG HD2  H  15.947 -15.650   4.762 1.00 . A A .  58 ARG HD2  1 1 
        9 18164 1 1  57 ARG HD3  H  14.884 -17.056   4.781 1.00 . A A .  58 ARG HD3  1 1 
        9 18165 1 1  57 ARG HE   H  16.591 -18.298   5.677 1.00 . A A .  58 ARG HE   1 1 
        9 18166 1 1  57 ARG HG2  H  15.779 -17.873   2.743 1.00 . A A .  58 ARG HG2  1 1 
        9 18167 1 1  57 ARG HG3  H  17.108 -16.713   2.783 1.00 . A A .  58 ARG HG3  1 1 
        9 18168 1 1  57 ARG HH11 H  17.866 -15.303   4.443 1.00 . A A .  58 ARG HH11 1 1 
        9 18169 1 1  57 ARG HH12 H  19.438 -15.536   5.133 1.00 . A A .  58 ARG HH12 1 1 
        9 18170 1 1  57 ARG HH21 H  18.656 -18.616   6.592 1.00 . A A .  58 ARG HH21 1 1 
        9 18171 1 1  57 ARG HH22 H  19.887 -17.422   6.355 1.00 . A A .  58 ARG HH22 1 1 
        9 18172 1 1  57 ARG N    N  13.555 -15.555   0.466 1.00 . A A .  58 ARG N    1 1 
        9 18173 1 1  57 ARG NE   N  16.863 -17.440   5.290 1.00 . A A .  58 ARG NE   1 1 
        9 18174 1 1  57 ARG NH1  N  18.502 -15.856   4.980 1.00 . A A .  58 ARG NH1  1 1 
        9 18175 1 1  57 ARG NH2  N  18.952 -17.744   6.205 1.00 . A A .  58 ARG NH2  1 1 
        9 18176 1 1  57 ARG O    O  13.054 -18.437   2.316 1.00 . A A .  58 ARG O    1 1 
        9 18177 1 1  58 GLN C    C  10.276 -17.822   2.961 1.00 . A A .  59 GLN C    1 1 
        9 18178 1 1  58 GLN CA   C  11.225 -16.914   3.736 1.00 . A A .  59 GLN CA   1 1 
        9 18179 1 1  58 GLN CB   C  10.444 -15.760   4.367 1.00 . A A .  59 GLN CB   1 1 
        9 18180 1 1  58 GLN CD   C  10.347 -14.178   6.334 1.00 . A A .  59 GLN CD   1 1 
        9 18181 1 1  58 GLN CG   C  11.235 -14.991   5.413 1.00 . A A .  59 GLN CG   1 1 
        9 18182 1 1  58 GLN H    H  12.372 -15.431   2.755 1.00 . A A .  59 GLN H    1 1 
        9 18183 1 1  58 GLN HA   H  11.694 -17.490   4.519 1.00 . A A .  59 GLN HA   1 1 
        9 18184 1 1  58 GLN HB2  H  10.152 -15.071   3.589 1.00 . A A .  59 GLN HB2  1 1 
        9 18185 1 1  58 GLN HB3  H   9.557 -16.157   4.838 1.00 . A A .  59 GLN HB3  1 1 
        9 18186 1 1  58 GLN HE21 H  11.168 -15.039   7.926 1.00 . A A .  59 GLN HE21 1 1 
        9 18187 1 1  58 GLN HE22 H   9.938 -13.871   8.255 1.00 . A A .  59 GLN HE22 1 1 
        9 18188 1 1  58 GLN HG2  H  11.798 -15.694   6.009 1.00 . A A .  59 GLN HG2  1 1 
        9 18189 1 1  58 GLN HG3  H  11.916 -14.321   4.910 1.00 . A A .  59 GLN HG3  1 1 
        9 18190 1 1  58 GLN N    N  12.277 -16.399   2.867 1.00 . A A .  59 GLN N    1 1 
        9 18191 1 1  58 GLN NE2  N  10.499 -14.383   7.637 1.00 . A A .  59 GLN NE2  1 1 
        9 18192 1 1  58 GLN O    O   9.790 -18.824   3.488 1.00 . A A .  59 GLN O    1 1 
        9 18193 1 1  58 GLN OE1  O   9.533 -13.373   5.880 1.00 . A A .  59 GLN OE1  1 1 
        9 18194 1 1  59 ILE C    C   9.743 -19.599   0.513 1.00 . A A .  60 ILE C    1 1 
        9 18195 1 1  59 ILE CA   C   9.125 -18.250   0.861 1.00 . A A .  60 ILE CA   1 1 
        9 18196 1 1  59 ILE CB   C   8.786 -17.502  -0.443 1.00 . A A .  60 ILE CB   1 1 
        9 18197 1 1  59 ILE CD1  C   8.167 -15.182  -1.286 1.00 . A A .  60 ILE CD1  1 1 
        9 18198 1 1  59 ILE CG1  C   8.131 -16.156  -0.129 1.00 . A A .  60 ILE CG1  1 1 
        9 18199 1 1  59 ILE CG2  C   7.874 -18.349  -1.317 1.00 . A A .  60 ILE CG2  1 1 
        9 18200 1 1  59 ILE H    H  10.432 -16.657   1.344 1.00 . A A .  60 ILE H    1 1 
        9 18201 1 1  59 ILE HA   H   8.207 -18.415   1.406 1.00 . A A .  60 ILE HA   1 1 
        9 18202 1 1  59 ILE HB   H   9.705 -17.330  -0.983 1.00 . A A .  60 ILE HB   1 1 
        9 18203 1 1  59 ILE HD11 H   7.283 -14.560  -1.261 1.00 . A A .  60 ILE HD11 1 1 
        9 18204 1 1  59 ILE HD12 H   9.046 -14.558  -1.204 1.00 . A A .  60 ILE HD12 1 1 
        9 18205 1 1  59 ILE HD13 H   8.197 -15.728  -2.216 1.00 . A A .  60 ILE HD13 1 1 
        9 18206 1 1  59 ILE HG12 H   7.099 -16.317   0.135 1.00 . A A .  60 ILE HG12 1 1 
        9 18207 1 1  59 ILE HG13 H   8.646 -15.700   0.705 1.00 . A A .  60 ILE HG13 1 1 
        9 18208 1 1  59 ILE HG21 H   8.397 -19.245  -1.621 1.00 . A A .  60 ILE HG21 1 1 
        9 18209 1 1  59 ILE HG22 H   6.991 -18.622  -0.759 1.00 . A A .  60 ILE HG22 1 1 
        9 18210 1 1  59 ILE HG23 H   7.587 -17.785  -2.192 1.00 . A A .  60 ILE HG23 1 1 
        9 18211 1 1  59 ILE N    N  10.015 -17.466   1.708 1.00 . A A .  60 ILE N    1 1 
        9 18212 1 1  59 ILE O    O   9.079 -20.635   0.581 1.00 . A A .  60 ILE O    1 1 
        9 18213 1 1  60 LEU C    C  11.940 -21.689   1.011 1.00 . A A .  61 LEU C    1 1 
        9 18214 1 1  60 LEU CA   C  11.729 -20.806  -0.214 1.00 . A A .  61 LEU CA   1 1 
        9 18215 1 1  60 LEU CB   C  13.077 -20.469  -0.852 1.00 . A A .  61 LEU CB   1 1 
        9 18216 1 1  60 LEU CD1  C  14.376 -19.144  -2.539 1.00 . A A .  61 LEU CD1  1 1 
        9 18217 1 1  60 LEU CD2  C  12.563 -20.692  -3.296 1.00 . A A .  61 LEU CD2  1 1 
        9 18218 1 1  60 LEU CG   C  13.020 -19.743  -2.197 1.00 . A A .  61 LEU CG   1 1 
        9 18219 1 1  60 LEU H    H  11.495 -18.727   0.107 1.00 . A A .  61 LEU H    1 1 
        9 18220 1 1  60 LEU HA   H  11.125 -21.342  -0.930 1.00 . A A .  61 LEU HA   1 1 
        9 18221 1 1  60 LEU HB2  H  13.623 -19.842  -0.163 1.00 . A A .  61 LEU HB2  1 1 
        9 18222 1 1  60 LEU HB3  H  13.614 -21.395  -0.997 1.00 . A A .  61 LEU HB3  1 1 
        9 18223 1 1  60 LEU HD11 H  14.885 -18.864  -1.630 1.00 . A A .  61 LEU HD11 1 1 
        9 18224 1 1  60 LEU HD12 H  14.237 -18.270  -3.159 1.00 . A A .  61 LEU HD12 1 1 
        9 18225 1 1  60 LEU HD13 H  14.966 -19.873  -3.074 1.00 . A A .  61 LEU HD13 1 1 
        9 18226 1 1  60 LEU HD21 H  11.524 -20.947  -3.142 1.00 . A A .  61 LEU HD21 1 1 
        9 18227 1 1  60 LEU HD22 H  13.162 -21.590  -3.268 1.00 . A A .  61 LEU HD22 1 1 
        9 18228 1 1  60 LEU HD23 H  12.677 -20.212  -4.257 1.00 . A A .  61 LEU HD23 1 1 
        9 18229 1 1  60 LEU HG   H  12.305 -18.935  -2.133 1.00 . A A .  61 LEU HG   1 1 
        9 18230 1 1  60 LEU N    N  11.018 -19.582   0.142 1.00 . A A .  61 LEU N    1 1 
        9 18231 1 1  60 LEU O    O  12.048 -22.909   0.899 1.00 . A A .  61 LEU O    1 1 
        9 18232 1 1  61 GLY C    C  11.010 -22.690   3.752 1.00 . A A .  62 GLY C    1 1 
        9 18233 1 1  61 GLY CA   C  12.195 -21.807   3.413 1.00 . A A .  62 GLY CA   1 1 
        9 18234 1 1  61 GLY H    H  11.906 -20.087   2.213 1.00 . A A .  62 GLY H    1 1 
        9 18235 1 1  61 GLY HA2  H  13.074 -22.425   3.310 1.00 . A A .  62 GLY HA2  1 1 
        9 18236 1 1  61 GLY HA3  H  12.350 -21.109   4.222 1.00 . A A .  62 GLY HA3  1 1 
        9 18237 1 1  61 GLY N    N  11.999 -21.063   2.183 1.00 . A A .  62 GLY N    1 1 
        9 18238 1 1  61 GLY O    O  11.179 -23.788   4.283 1.00 . A A .  62 GLY O    1 1 
        9 18239 1 1  62 GLN C    C   8.331 -23.999   2.632 1.00 . A A .  63 GLN C    1 1 
        9 18240 1 1  62 GLN CA   C   8.592 -22.965   3.722 1.00 . A A .  63 GLN CA   1 1 
        9 18241 1 1  62 GLN CB   C   7.397 -22.019   3.841 1.00 . A A .  63 GLN CB   1 1 
        9 18242 1 1  62 GLN CD   C   5.669 -22.299   5.663 1.00 . A A .  63 GLN CD   1 1 
        9 18243 1 1  62 GLN CG   C   7.009 -21.705   5.277 1.00 . A A .  63 GLN CG   1 1 
        9 18244 1 1  62 GLN H    H   9.740 -21.330   3.022 1.00 . A A .  63 GLN H    1 1 
        9 18245 1 1  62 GLN HA   H   8.728 -23.478   4.662 1.00 . A A .  63 GLN HA   1 1 
        9 18246 1 1  62 GLN HB2  H   7.637 -21.090   3.344 1.00 . A A .  63 GLN HB2  1 1 
        9 18247 1 1  62 GLN HB3  H   6.546 -22.470   3.352 1.00 . A A .  63 GLN HB3  1 1 
        9 18248 1 1  62 GLN HE21 H   6.316 -24.121   5.201 1.00 . A A .  63 GLN HE21 1 1 
        9 18249 1 1  62 GLN HE22 H   4.690 -24.026   5.776 1.00 . A A .  63 GLN HE22 1 1 
        9 18250 1 1  62 GLN HG2  H   7.765 -22.104   5.936 1.00 . A A .  63 GLN HG2  1 1 
        9 18251 1 1  62 GLN HG3  H   6.958 -20.632   5.396 1.00 . A A .  63 GLN HG3  1 1 
        9 18252 1 1  62 GLN N    N   9.810 -22.211   3.445 1.00 . A A .  63 GLN N    1 1 
        9 18253 1 1  62 GLN NE2  N   5.545 -23.615   5.533 1.00 . A A .  63 GLN NE2  1 1 
        9 18254 1 1  62 GLN O    O   7.796 -25.075   2.897 1.00 . A A .  63 GLN O    1 1 
        9 18255 1 1  62 GLN OE1  O   4.754 -21.584   6.074 1.00 . A A .  63 GLN OE1  1 1 
        9 18256 1 1  63 LEU C    C   9.595 -25.647   0.246 1.00 . A A .  64 LEU C    1 1 
        9 18257 1 1  63 LEU CA   C   8.521 -24.564   0.271 1.00 . A A .  64 LEU CA   1 1 
        9 18258 1 1  63 LEU CB   C   8.544 -23.776  -1.040 1.00 . A A .  64 LEU CB   1 1 
        9 18259 1 1  63 LEU CD1  C   7.530 -22.091  -2.593 1.00 . A A .  64 LEU CD1  1 1 
        9 18260 1 1  63 LEU CD2  C   6.061 -23.432  -1.078 1.00 . A A .  64 LEU CD2  1 1 
        9 18261 1 1  63 LEU CG   C   7.418 -22.760  -1.232 1.00 . A A .  64 LEU CG   1 1 
        9 18262 1 1  63 LEU H    H   9.134 -22.794   1.254 1.00 . A A .  64 LEU H    1 1 
        9 18263 1 1  63 LEU HA   H   7.555 -25.035   0.382 1.00 . A A .  64 LEU HA   1 1 
        9 18264 1 1  63 LEU HB2  H   9.482 -23.245  -1.090 1.00 . A A .  64 LEU HB2  1 1 
        9 18265 1 1  63 LEU HB3  H   8.491 -24.487  -1.852 1.00 . A A .  64 LEU HB3  1 1 
        9 18266 1 1  63 LEU HD11 H   8.454 -22.389  -3.066 1.00 . A A .  64 LEU HD11 1 1 
        9 18267 1 1  63 LEU HD12 H   7.520 -21.018  -2.468 1.00 . A A .  64 LEU HD12 1 1 
        9 18268 1 1  63 LEU HD13 H   6.695 -22.388  -3.211 1.00 . A A .  64 LEU HD13 1 1 
        9 18269 1 1  63 LEU HD21 H   5.328 -22.903  -1.668 1.00 . A A .  64 LEU HD21 1 1 
        9 18270 1 1  63 LEU HD22 H   5.768 -23.413  -0.038 1.00 . A A .  64 LEU HD22 1 1 
        9 18271 1 1  63 LEU HD23 H   6.125 -24.456  -1.414 1.00 . A A .  64 LEU HD23 1 1 
        9 18272 1 1  63 LEU HG   H   7.501 -21.993  -0.475 1.00 . A A .  64 LEU HG   1 1 
        9 18273 1 1  63 LEU N    N   8.713 -23.665   1.404 1.00 . A A .  64 LEU N    1 1 
        9 18274 1 1  63 LEU O    O   9.378 -26.736  -0.283 1.00 . A A .  64 LEU O    1 1 
        9 18275 1 1  64 GLN C    C  11.404 -27.628   1.434 1.00 . A A .  65 GLN C    1 1 
        9 18276 1 1  64 GLN CA   C  11.859 -26.286   0.870 1.00 . A A .  65 GLN CA   1 1 
        9 18277 1 1  64 GLN CB   C  13.003 -25.726   1.715 1.00 . A A .  65 GLN CB   1 1 
        9 18278 1 1  64 GLN CD   C  15.487 -25.263   1.792 1.00 . A A .  65 GLN CD   1 1 
        9 18279 1 1  64 GLN CG   C  14.261 -25.426   0.914 1.00 . A A .  65 GLN CG   1 1 
        9 18280 1 1  64 GLN H    H  10.863 -24.453   1.229 1.00 . A A .  65 GLN H    1 1 
        9 18281 1 1  64 GLN HA   H  12.209 -26.435  -0.141 1.00 . A A .  65 GLN HA   1 1 
        9 18282 1 1  64 GLN HB2  H  12.675 -24.810   2.184 1.00 . A A .  65 GLN HB2  1 1 
        9 18283 1 1  64 GLN HB3  H  13.254 -26.443   2.481 1.00 . A A .  65 GLN HB3  1 1 
        9 18284 1 1  64 GLN HE21 H  16.624 -26.120   0.404 1.00 . A A .  65 GLN HE21 1 1 
        9 18285 1 1  64 GLN HE22 H  17.440 -25.622   1.842 1.00 . A A .  65 GLN HE22 1 1 
        9 18286 1 1  64 GLN HG2  H  14.436 -26.239   0.225 1.00 . A A .  65 GLN HG2  1 1 
        9 18287 1 1  64 GLN HG3  H  14.109 -24.512   0.359 1.00 . A A .  65 GLN HG3  1 1 
        9 18288 1 1  64 GLN N    N  10.752 -25.338   0.824 1.00 . A A .  65 GLN N    1 1 
        9 18289 1 1  64 GLN NE2  N  16.633 -25.714   1.297 1.00 . A A .  65 GLN NE2  1 1 
        9 18290 1 1  64 GLN O    O  11.461 -28.661   0.767 1.00 . A A .  65 GLN O    1 1 
        9 18291 1 1  64 GLN OE1  O  15.403 -24.738   2.903 1.00 . A A .  65 GLN OE1  1 1 
        9 18292 1 1  65 PRO C    C   9.155 -29.339   2.794 1.00 . A A .  66 PRO C    1 1 
        9 18293 1 1  65 PRO CA   C  10.468 -28.823   3.375 1.00 . A A .  66 PRO CA   1 1 
        9 18294 1 1  65 PRO CB   C  10.267 -28.359   4.820 1.00 . A A .  66 PRO CB   1 1 
        9 18295 1 1  65 PRO CD   C  10.845 -26.419   3.547 1.00 . A A .  66 PRO CD   1 1 
        9 18296 1 1  65 PRO CG   C  10.026 -26.892   4.717 1.00 . A A .  66 PRO CG   1 1 
        9 18297 1 1  65 PRO HA   H  11.207 -29.609   3.347 1.00 . A A .  66 PRO HA   1 1 
        9 18298 1 1  65 PRO HB2  H   9.418 -28.870   5.250 1.00 . A A .  66 PRO HB2  1 1 
        9 18299 1 1  65 PRO HB3  H  11.153 -28.573   5.397 1.00 . A A .  66 PRO HB3  1 1 
        9 18300 1 1  65 PRO HD2  H  10.338 -25.617   3.032 1.00 . A A .  66 PRO HD2  1 1 
        9 18301 1 1  65 PRO HD3  H  11.824 -26.101   3.876 1.00 . A A .  66 PRO HD3  1 1 
        9 18302 1 1  65 PRO HG2  H   8.978 -26.704   4.541 1.00 . A A .  66 PRO HG2  1 1 
        9 18303 1 1  65 PRO HG3  H  10.351 -26.402   5.623 1.00 . A A .  66 PRO HG3  1 1 
        9 18304 1 1  65 PRO N    N  10.941 -27.615   2.693 1.00 . A A .  66 PRO N    1 1 
        9 18305 1 1  65 PRO O    O   8.774 -30.487   3.023 1.00 . A A .  66 PRO O    1 1 
        9 18306 1 1  66 SER C    C   7.422 -29.628   0.135 1.00 . A A .  67 SER C    1 1 
        9 18307 1 1  66 SER CA   C   7.198 -28.854   1.431 1.00 . A A .  67 SER CA   1 1 
        9 18308 1 1  66 SER CB   C   6.359 -27.606   1.154 1.00 . A A .  67 SER CB   1 1 
        9 18309 1 1  66 SER H    H   8.826 -27.583   1.896 1.00 . A A .  67 SER H    1 1 
        9 18310 1 1  66 SER HA   H   6.668 -29.487   2.127 1.00 . A A .  67 SER HA   1 1 
        9 18311 1 1  66 SER HB2  H   6.916 -26.934   0.520 1.00 . A A .  67 SER HB2  1 1 
        9 18312 1 1  66 SER HB3  H   5.443 -27.894   0.659 1.00 . A A .  67 SER HB3  1 1 
        9 18313 1 1  66 SER HG   H   5.719 -27.567   3.006 1.00 . A A .  67 SER HG   1 1 
        9 18314 1 1  66 SER N    N   8.470 -28.484   2.041 1.00 . A A .  67 SER N    1 1 
        9 18315 1 1  66 SER O    O   6.584 -30.431  -0.275 1.00 . A A .  67 SER O    1 1 
        9 18316 1 1  66 SER OG   O   6.034 -26.932   2.359 1.00 . A A .  67 SER OG   1 1 
        9 18317 1 1  67 LEU C    C   8.788 -31.565  -1.606 1.00 . A A .  68 LEU C    1 1 
        9 18318 1 1  67 LEU CA   C   8.896 -30.051  -1.756 1.00 . A A .  68 LEU CA   1 1 
        9 18319 1 1  67 LEU CB   C  10.310 -29.670  -2.197 1.00 . A A .  68 LEU CB   1 1 
        9 18320 1 1  67 LEU CD1  C  11.812 -27.673  -2.394 1.00 . A A .  68 LEU CD1  1 1 
        9 18321 1 1  67 LEU CD2  C  10.341 -28.321  -4.310 1.00 . A A .  68 LEU CD2  1 1 
        9 18322 1 1  67 LEU CG   C  10.473 -28.272  -2.795 1.00 . A A .  68 LEU CG   1 1 
        9 18323 1 1  67 LEU H    H   9.187 -28.728  -0.129 1.00 . A A .  68 LEU H    1 1 
        9 18324 1 1  67 LEU HA   H   8.192 -29.724  -2.507 1.00 . A A .  68 LEU HA   1 1 
        9 18325 1 1  67 LEU HB2  H  10.956 -29.738  -1.335 1.00 . A A .  68 LEU HB2  1 1 
        9 18326 1 1  67 LEU HB3  H  10.628 -30.388  -2.941 1.00 . A A .  68 LEU HB3  1 1 
        9 18327 1 1  67 LEU HD11 H  12.561 -27.945  -3.123 1.00 . A A .  68 LEU HD11 1 1 
        9 18328 1 1  67 LEU HD12 H  12.100 -28.052  -1.424 1.00 . A A .  68 LEU HD12 1 1 
        9 18329 1 1  67 LEU HD13 H  11.726 -26.598  -2.349 1.00 . A A .  68 LEU HD13 1 1 
        9 18330 1 1  67 LEU HD21 H  10.632 -29.298  -4.665 1.00 . A A .  68 LEU HD21 1 1 
        9 18331 1 1  67 LEU HD22 H  10.981 -27.572  -4.751 1.00 . A A .  68 LEU HD22 1 1 
        9 18332 1 1  67 LEU HD23 H   9.315 -28.126  -4.588 1.00 . A A .  68 LEU HD23 1 1 
        9 18333 1 1  67 LEU HG   H   9.692 -27.630  -2.411 1.00 . A A .  68 LEU HG   1 1 
        9 18334 1 1  67 LEU N    N   8.559 -29.379  -0.505 1.00 . A A .  68 LEU N    1 1 
        9 18335 1 1  67 LEU O    O   8.479 -32.272  -2.566 1.00 . A A .  68 LEU O    1 1 
        9 18336 1 1  68 GLN C    C   7.584 -34.033  -0.439 1.00 . A A .  69 GLN C    1 1 
        9 18337 1 1  68 GLN CA   C   8.972 -33.485  -0.122 1.00 . A A .  69 GLN CA   1 1 
        9 18338 1 1  68 GLN CB   C   9.321 -33.763   1.341 1.00 . A A .  69 GLN CB   1 1 
        9 18339 1 1  68 GLN CD   C   9.650 -36.224   1.805 1.00 . A A .  69 GLN CD   1 1 
        9 18340 1 1  68 GLN CG   C  10.320 -34.894   1.524 1.00 . A A .  69 GLN CG   1 1 
        9 18341 1 1  68 GLN H    H   9.283 -31.440   0.326 1.00 . A A .  69 GLN H    1 1 
        9 18342 1 1  68 GLN HA   H   9.693 -33.980  -0.756 1.00 . A A .  69 GLN HA   1 1 
        9 18343 1 1  68 GLN HB2  H   9.740 -32.867   1.774 1.00 . A A .  69 GLN HB2  1 1 
        9 18344 1 1  68 GLN HB3  H   8.417 -34.022   1.871 1.00 . A A .  69 GLN HB3  1 1 
        9 18345 1 1  68 GLN HE21 H  11.062 -36.683   3.128 1.00 . A A .  69 GLN HE21 1 1 
        9 18346 1 1  68 GLN HE22 H   9.827 -37.871   2.904 1.00 . A A .  69 GLN HE22 1 1 
        9 18347 1 1  68 GLN HG2  H  10.907 -34.988   0.622 1.00 . A A .  69 GLN HG2  1 1 
        9 18348 1 1  68 GLN HG3  H  10.970 -34.653   2.352 1.00 . A A .  69 GLN HG3  1 1 
        9 18349 1 1  68 GLN N    N   9.042 -32.055  -0.397 1.00 . A A .  69 GLN N    1 1 
        9 18350 1 1  68 GLN NE2  N  10.239 -37.007   2.702 1.00 . A A .  69 GLN NE2  1 1 
        9 18351 1 1  68 GLN O    O   7.446 -35.063  -1.099 1.00 . A A .  69 GLN O    1 1 
        9 18352 1 1  68 GLN OE1  O   8.614 -36.547   1.222 1.00 . A A .  69 GLN OE1  1 1 
        9 18353 1 1  69 THR C    C   4.385 -32.662  -0.904 1.00 . A A .  70 THR C    1 1 
        9 18354 1 1  69 THR CA   C   5.178 -33.754  -0.193 1.00 . A A .  70 THR CA   1 1 
        9 18355 1 1  69 THR CB   C   4.471 -34.110   1.128 1.00 . A A .  70 THR CB   1 1 
        9 18356 1 1  69 THR CG2  C   5.064 -35.372   1.736 1.00 . A A .  70 THR CG2  1 1 
        9 18357 1 1  69 THR H    H   6.730 -32.524   0.556 1.00 . A A .  70 THR H    1 1 
        9 18358 1 1  69 THR HA   H   5.196 -34.635  -0.817 1.00 . A A .  70 THR HA   1 1 
        9 18359 1 1  69 THR HB   H   3.424 -34.284   0.922 1.00 . A A .  70 THR HB   1 1 
        9 18360 1 1  69 THR HG1  H   5.507 -32.936   2.326 1.00 . A A .  70 THR HG1  1 1 
        9 18361 1 1  69 THR HG21 H   5.908 -35.694   1.144 1.00 . A A .  70 THR HG21 1 1 
        9 18362 1 1  69 THR HG22 H   4.316 -36.150   1.750 1.00 . A A .  70 THR HG22 1 1 
        9 18363 1 1  69 THR HG23 H   5.388 -35.166   2.744 1.00 . A A .  70 THR HG23 1 1 
        9 18364 1 1  69 THR N    N   6.556 -33.336   0.037 1.00 . A A .  70 THR N    1 1 
        9 18365 1 1  69 THR O    O   3.229 -32.405  -0.570 1.00 . A A .  70 THR O    1 1 
        9 18366 1 1  69 THR OG1  O   4.590 -33.025   2.055 1.00 . A A .  70 THR OG1  1 1 
        9 18367 1 1  70 GLY C    C   3.906 -31.419  -4.005 1.00 . A A .  71 GLY C    1 1 
        9 18368 1 1  70 GLY CA   C   4.351 -30.968  -2.628 1.00 . A A .  71 GLY CA   1 1 
        9 18369 1 1  70 GLY H    H   5.936 -32.272  -2.108 1.00 . A A .  71 GLY H    1 1 
        9 18370 1 1  70 GLY HA2  H   3.487 -30.639  -2.071 1.00 . A A .  71 GLY HA2  1 1 
        9 18371 1 1  70 GLY HA3  H   5.034 -30.137  -2.738 1.00 . A A .  71 GLY HA3  1 1 
        9 18372 1 1  70 GLY N    N   5.014 -32.024  -1.885 1.00 . A A .  71 GLY N    1 1 
        9 18373 1 1  70 GLY O    O   4.361 -32.446  -4.507 1.00 . A A .  71 GLY O    1 1 
        9 18374 1 1  71 SER C    C   3.073 -30.035  -6.996 1.00 . A A .  72 SER C    1 1 
        9 18375 1 1  71 SER CA   C   2.500 -30.979  -5.943 1.00 . A A .  72 SER CA   1 1 
        9 18376 1 1  71 SER CB   C   0.971 -30.907  -5.955 1.00 . A A .  72 SER CB   1 1 
        9 18377 1 1  71 SER H    H   2.687 -29.842  -4.166 1.00 . A A .  72 SER H    1 1 
        9 18378 1 1  71 SER HA   H   2.807 -31.988  -6.176 1.00 . A A .  72 SER HA   1 1 
        9 18379 1 1  71 SER HB2  H   0.601 -31.355  -6.864 1.00 . A A .  72 SER HB2  1 1 
        9 18380 1 1  71 SER HB3  H   0.583 -31.444  -5.102 1.00 . A A .  72 SER HB3  1 1 
        9 18381 1 1  71 SER HG   H   0.354 -29.326  -4.978 1.00 . A A .  72 SER HG   1 1 
        9 18382 1 1  71 SER N    N   3.012 -30.649  -4.617 1.00 . A A .  72 SER N    1 1 
        9 18383 1 1  71 SER O    O   3.948 -29.220  -6.704 1.00 . A A .  72 SER O    1 1 
        9 18384 1 1  71 SER OG   O   0.524 -29.564  -5.892 1.00 . A A .  72 SER OG   1 1 
        9 18385 1 1  72 GLU C    C   2.967 -27.834  -8.938 1.00 . A A .  73 GLU C    1 1 
        9 18386 1 1  72 GLU CA   C   3.035 -29.311  -9.319 1.00 . A A .  73 GLU CA   1 1 
        9 18387 1 1  72 GLU CB   C   2.196 -29.563 -10.573 1.00 . A A .  73 GLU CB   1 1 
        9 18388 1 1  72 GLU CD   C   3.054 -31.716 -11.579 1.00 . A A .  73 GLU CD   1 1 
        9 18389 1 1  72 GLU CG   C   2.976 -30.207 -11.708 1.00 . A A .  73 GLU CG   1 1 
        9 18390 1 1  72 GLU H    H   1.877 -30.820  -8.392 1.00 . A A .  73 GLU H    1 1 
        9 18391 1 1  72 GLU HA   H   4.062 -29.569  -9.526 1.00 . A A .  73 GLU HA   1 1 
        9 18392 1 1  72 GLU HB2  H   1.372 -30.213 -10.317 1.00 . A A .  73 GLU HB2  1 1 
        9 18393 1 1  72 GLU HB3  H   1.803 -28.620 -10.924 1.00 . A A .  73 GLU HB3  1 1 
        9 18394 1 1  72 GLU HG2  H   2.494 -29.965 -12.643 1.00 . A A .  73 GLU HG2  1 1 
        9 18395 1 1  72 GLU HG3  H   3.980 -29.809 -11.709 1.00 . A A .  73 GLU HG3  1 1 
        9 18396 1 1  72 GLU N    N   2.572 -30.152  -8.222 1.00 . A A .  73 GLU N    1 1 
        9 18397 1 1  72 GLU O    O   3.843 -27.049  -9.300 1.00 . A A .  73 GLU O    1 1 
        9 18398 1 1  72 GLU OE1  O   2.417 -32.267 -10.658 1.00 . A A .  73 GLU OE1  1 1 
        9 18399 1 1  72 GLU OE2  O   3.750 -32.346 -12.403 1.00 . A A .  73 GLU OE2  1 1 
        9 18400 1 1  73 GLU C    C   2.922 -25.615  -6.932 1.00 . A A .  74 GLU C    1 1 
        9 18401 1 1  73 GLU CA   C   1.740 -26.084  -7.775 1.00 . A A .  74 GLU CA   1 1 
        9 18402 1 1  73 GLU CB   C   0.442 -25.941  -6.978 1.00 . A A .  74 GLU CB   1 1 
        9 18403 1 1  73 GLU CD   C  -1.881 -26.933  -6.971 1.00 . A A .  74 GLU CD   1 1 
        9 18404 1 1  73 GLU CG   C  -0.807 -26.242  -7.789 1.00 . A A .  74 GLU CG   1 1 
        9 18405 1 1  73 GLU H    H   1.257 -28.138  -7.946 1.00 . A A .  74 GLU H    1 1 
        9 18406 1 1  73 GLU HA   H   1.678 -25.467  -8.660 1.00 . A A .  74 GLU HA   1 1 
        9 18407 1 1  73 GLU HB2  H   0.474 -26.618  -6.137 1.00 . A A .  74 GLU HB2  1 1 
        9 18408 1 1  73 GLU HB3  H   0.370 -24.929  -6.610 1.00 . A A .  74 GLU HB3  1 1 
        9 18409 1 1  73 GLU HG2  H  -1.208 -25.315  -8.169 1.00 . A A .  74 GLU HG2  1 1 
        9 18410 1 1  73 GLU HG3  H  -0.538 -26.882  -8.616 1.00 . A A .  74 GLU HG3  1 1 
        9 18411 1 1  73 GLU N    N   1.922 -27.465  -8.204 1.00 . A A .  74 GLU N    1 1 
        9 18412 1 1  73 GLU O    O   3.369 -24.474  -7.048 1.00 . A A .  74 GLU O    1 1 
        9 18413 1 1  73 GLU OE1  O  -1.585 -27.989  -6.373 1.00 . A A .  74 GLU OE1  1 1 
        9 18414 1 1  73 GLU OE2  O  -3.017 -26.417  -6.929 1.00 . A A .  74 GLU OE2  1 1 
        9 18415 1 1  74 LEU C    C   5.860 -26.181  -6.007 1.00 . A A .  75 LEU C    1 1 
        9 18416 1 1  74 LEU CA   C   4.554 -26.185  -5.218 1.00 . A A .  75 LEU CA   1 1 
        9 18417 1 1  74 LEU CB   C   4.643 -27.188  -4.068 1.00 . A A .  75 LEU CB   1 1 
        9 18418 1 1  74 LEU CD1  C   4.312 -27.128  -1.584 1.00 . A A .  75 LEU CD1  1 1 
        9 18419 1 1  74 LEU CD2  C   6.624 -27.057  -2.537 1.00 . A A .  75 LEU CD2  1 1 
        9 18420 1 1  74 LEU CG   C   5.173 -26.644  -2.741 1.00 . A A .  75 LEU CG   1 1 
        9 18421 1 1  74 LEU H    H   3.027 -27.399  -6.035 1.00 . A A .  75 LEU H    1 1 
        9 18422 1 1  74 LEU HA   H   4.392 -25.197  -4.811 1.00 . A A .  75 LEU HA   1 1 
        9 18423 1 1  74 LEU HB2  H   3.653 -27.580  -3.893 1.00 . A A .  75 LEU HB2  1 1 
        9 18424 1 1  74 LEU HB3  H   5.296 -27.992  -4.381 1.00 . A A .  75 LEU HB3  1 1 
        9 18425 1 1  74 LEU HD11 H   3.273 -27.110  -1.877 1.00 . A A .  75 LEU HD11 1 1 
        9 18426 1 1  74 LEU HD12 H   4.456 -26.479  -0.732 1.00 . A A .  75 LEU HD12 1 1 
        9 18427 1 1  74 LEU HD13 H   4.596 -28.135  -1.321 1.00 . A A .  75 LEU HD13 1 1 
        9 18428 1 1  74 LEU HD21 H   6.895 -26.917  -1.501 1.00 . A A .  75 LEU HD21 1 1 
        9 18429 1 1  74 LEU HD22 H   7.261 -26.448  -3.161 1.00 . A A .  75 LEU HD22 1 1 
        9 18430 1 1  74 LEU HD23 H   6.744 -28.097  -2.804 1.00 . A A .  75 LEU HD23 1 1 
        9 18431 1 1  74 LEU HG   H   5.131 -25.564  -2.759 1.00 . A A .  75 LEU HG   1 1 
        9 18432 1 1  74 LEU N    N   3.424 -26.505  -6.082 1.00 . A A .  75 LEU N    1 1 
        9 18433 1 1  74 LEU O    O   6.784 -25.430  -5.695 1.00 . A A .  75 LEU O    1 1 
        9 18434 1 1  75 ARG C    C   7.316 -25.838  -8.679 1.00 . A A .  76 ARG C    1 1 
        9 18435 1 1  75 ARG CA   C   7.119 -27.116  -7.868 1.00 . A A .  76 ARG CA   1 1 
        9 18436 1 1  75 ARG CB   C   7.016 -28.318  -8.808 1.00 . A A .  76 ARG CB   1 1 
        9 18437 1 1  75 ARG CD   C   8.029 -30.463  -9.637 1.00 . A A .  76 ARG CD   1 1 
        9 18438 1 1  75 ARG CG   C   8.210 -29.255  -8.732 1.00 . A A .  76 ARG CG   1 1 
        9 18439 1 1  75 ARG CZ   C   6.616 -31.937  -8.267 1.00 . A A .  76 ARG CZ   1 1 
        9 18440 1 1  75 ARG H    H   5.158 -27.596  -7.233 1.00 . A A .  76 ARG H    1 1 
        9 18441 1 1  75 ARG HA   H   7.970 -27.250  -7.218 1.00 . A A .  76 ARG HA   1 1 
        9 18442 1 1  75 ARG HB2  H   6.128 -28.881  -8.560 1.00 . A A .  76 ARG HB2  1 1 
        9 18443 1 1  75 ARG HB3  H   6.932 -27.959  -9.823 1.00 . A A .  76 ARG HB3  1 1 
        9 18444 1 1  75 ARG HD2  H   8.006 -30.127 -10.663 1.00 . A A .  76 ARG HD2  1 1 
        9 18445 1 1  75 ARG HD3  H   8.866 -31.132  -9.495 1.00 . A A .  76 ARG HD3  1 1 
        9 18446 1 1  75 ARG HE   H   6.058 -31.102  -9.990 1.00 . A A .  76 ARG HE   1 1 
        9 18447 1 1  75 ARG HG2  H   9.097 -28.720  -9.038 1.00 . A A .  76 ARG HG2  1 1 
        9 18448 1 1  75 ARG HG3  H   8.325 -29.594  -7.713 1.00 . A A .  76 ARG HG3  1 1 
        9 18449 1 1  75 ARG HH11 H   8.463 -31.598  -7.523 1.00 . A A .  76 ARG HH11 1 1 
        9 18450 1 1  75 ARG HH12 H   7.457 -32.635  -6.568 1.00 . A A .  76 ARG HH12 1 1 
        9 18451 1 1  75 ARG HH21 H   4.724 -32.466  -8.740 1.00 . A A .  76 ARG HH21 1 1 
        9 18452 1 1  75 ARG HH22 H   5.331 -33.129  -7.261 1.00 . A A .  76 ARG HH22 1 1 
        9 18453 1 1  75 ARG N    N   5.928 -27.023  -7.033 1.00 . A A .  76 ARG N    1 1 
        9 18454 1 1  75 ARG NE   N   6.793 -31.185  -9.347 1.00 . A A .  76 ARG NE   1 1 
        9 18455 1 1  75 ARG NH1  N   7.593 -32.068  -7.380 1.00 . A A .  76 ARG NH1  1 1 
        9 18456 1 1  75 ARG NH2  N   5.461 -32.562  -8.074 1.00 . A A .  76 ARG NH2  1 1 
        9 18457 1 1  75 ARG O    O   8.406 -25.268  -8.700 1.00 . A A .  76 ARG O    1 1 
        9 18458 1 1  76 SER C    C   6.807 -23.001  -9.338 1.00 . A A .  77 SER C    1 1 
        9 18459 1 1  76 SER CA   C   6.312 -24.188 -10.158 1.00 . A A .  77 SER CA   1 1 
        9 18460 1 1  76 SER CB   C   4.933 -23.877 -10.745 1.00 . A A .  77 SER CB   1 1 
        9 18461 1 1  76 SER H    H   5.413 -25.895  -9.286 1.00 . A A .  77 SER H    1 1 
        9 18462 1 1  76 SER HA   H   7.005 -24.366 -10.966 1.00 . A A .  77 SER HA   1 1 
        9 18463 1 1  76 SER HB2  H   4.170 -24.170 -10.040 1.00 . A A .  77 SER HB2  1 1 
        9 18464 1 1  76 SER HB3  H   4.858 -22.816 -10.937 1.00 . A A .  77 SER HB3  1 1 
        9 18465 1 1  76 SER HG   H   3.967 -24.208 -12.417 1.00 . A A .  77 SER HG   1 1 
        9 18466 1 1  76 SER N    N   6.254 -25.395  -9.343 1.00 . A A .  77 SER N    1 1 
        9 18467 1 1  76 SER O    O   7.625 -22.206  -9.803 1.00 . A A .  77 SER O    1 1 
        9 18468 1 1  76 SER OG   O   4.726 -24.578 -11.959 1.00 . A A .  77 SER OG   1 1 
        9 18469 1 1  77 LEU C    C   8.201 -21.809  -6.977 1.00 . A A .  78 LEU C    1 1 
        9 18470 1 1  77 LEU CA   C   6.695 -21.798  -7.224 1.00 . A A .  78 LEU CA   1 1 
        9 18471 1 1  77 LEU CB   C   5.949 -21.905  -5.894 1.00 . A A .  78 LEU CB   1 1 
        9 18472 1 1  77 LEU CD1  C   5.255 -19.498  -5.826 1.00 . A A .  78 LEU CD1  1 1 
        9 18473 1 1  77 LEU CD2  C   3.675 -21.226  -6.702 1.00 . A A .  78 LEU CD2  1 1 
        9 18474 1 1  77 LEU CG   C   4.781 -20.937  -5.699 1.00 . A A .  78 LEU CG   1 1 
        9 18475 1 1  77 LEU H    H   5.658 -23.551  -7.797 1.00 . A A .  78 LEU H    1 1 
        9 18476 1 1  77 LEU HA   H   6.429 -20.867  -7.703 1.00 . A A .  78 LEU HA   1 1 
        9 18477 1 1  77 LEU HB2  H   5.561 -22.909  -5.812 1.00 . A A .  78 LEU HB2  1 1 
        9 18478 1 1  77 LEU HB3  H   6.661 -21.730  -5.100 1.00 . A A .  78 LEU HB3  1 1 
        9 18479 1 1  77 LEU HD11 H   5.109 -18.986  -4.887 1.00 . A A .  78 LEU HD11 1 1 
        9 18480 1 1  77 LEU HD12 H   4.690 -18.999  -6.600 1.00 . A A .  78 LEU HD12 1 1 
        9 18481 1 1  77 LEU HD13 H   6.304 -19.485  -6.084 1.00 . A A .  78 LEU HD13 1 1 
        9 18482 1 1  77 LEU HD21 H   4.092 -21.729  -7.563 1.00 . A A .  78 LEU HD21 1 1 
        9 18483 1 1  77 LEU HD22 H   3.219 -20.297  -7.013 1.00 . A A .  78 LEU HD22 1 1 
        9 18484 1 1  77 LEU HD23 H   2.928 -21.858  -6.242 1.00 . A A .  78 LEU HD23 1 1 
        9 18485 1 1  77 LEU HG   H   4.376 -21.068  -4.705 1.00 . A A .  78 LEU HG   1 1 
        9 18486 1 1  77 LEU N    N   6.306 -22.887  -8.112 1.00 . A A .  78 LEU N    1 1 
        9 18487 1 1  77 LEU O    O   8.892 -20.826  -7.245 1.00 . A A .  78 LEU O    1 1 
        9 18488 1 1  78 TYR C    C  10.963 -22.712  -7.409 1.00 . A A .  79 TYR C    1 1 
        9 18489 1 1  78 TYR CA   C  10.126 -23.067  -6.184 1.00 . A A .  79 TYR CA   1 1 
        9 18490 1 1  78 TYR CB   C  10.441 -24.496  -5.735 1.00 . A A .  79 TYR CB   1 1 
        9 18491 1 1  78 TYR CD1  C  11.443 -23.930  -3.488 1.00 . A A .  79 TYR CD1  1 1 
        9 18492 1 1  78 TYR CD2  C  12.707 -25.304  -4.970 1.00 . A A .  79 TYR CD2  1 1 
        9 18493 1 1  78 TYR CE1  C  12.456 -24.002  -2.550 1.00 . A A .  79 TYR CE1  1 1 
        9 18494 1 1  78 TYR CE2  C  13.724 -25.382  -4.037 1.00 . A A .  79 TYR CE2  1 1 
        9 18495 1 1  78 TYR CG   C  11.551 -24.578  -4.713 1.00 . A A .  79 TYR CG   1 1 
        9 18496 1 1  78 TYR CZ   C  13.593 -24.729  -2.829 1.00 . A A .  79 TYR CZ   1 1 
        9 18497 1 1  78 TYR H    H   8.102 -23.677  -6.275 1.00 . A A .  79 TYR H    1 1 
        9 18498 1 1  78 TYR HA   H  10.373 -22.387  -5.383 1.00 . A A .  79 TYR HA   1 1 
        9 18499 1 1  78 TYR HB2  H   9.556 -24.932  -5.299 1.00 . A A .  79 TYR HB2  1 1 
        9 18500 1 1  78 TYR HB3  H  10.738 -25.079  -6.595 1.00 . A A .  79 TYR HB3  1 1 
        9 18501 1 1  78 TYR HD1  H  10.551 -23.361  -3.272 1.00 . A A .  79 TYR HD1  1 1 
        9 18502 1 1  78 TYR HD2  H  12.807 -25.813  -5.917 1.00 . A A .  79 TYR HD2  1 1 
        9 18503 1 1  78 TYR HE1  H  12.354 -23.491  -1.604 1.00 . A A .  79 TYR HE1  1 1 
        9 18504 1 1  78 TYR HE2  H  14.615 -25.951  -4.256 1.00 . A A .  79 TYR HE2  1 1 
        9 18505 1 1  78 TYR HH   H  14.889 -23.918  -1.665 1.00 . A A .  79 TYR HH   1 1 
        9 18506 1 1  78 TYR N    N   8.703 -22.929  -6.468 1.00 . A A .  79 TYR N    1 1 
        9 18507 1 1  78 TYR O    O  12.089 -22.232  -7.287 1.00 . A A .  79 TYR O    1 1 
        9 18508 1 1  78 TYR OH   O  14.604 -24.804  -1.898 1.00 . A A .  79 TYR OH   1 1 
        9 18509 1 1  79 ASN C    C  11.217 -21.150 -10.051 1.00 . A A .  80 ASN C    1 1 
        9 18510 1 1  79 ASN CA   C  11.095 -22.655  -9.839 1.00 . A A .  80 ASN CA   1 1 
        9 18511 1 1  79 ASN CB   C  10.357 -23.290 -11.019 1.00 . A A .  80 ASN CB   1 1 
        9 18512 1 1  79 ASN CG   C  10.981 -24.601 -11.454 1.00 . A A .  80 ASN CG   1 1 
        9 18513 1 1  79 ASN H    H   9.501 -23.335  -8.623 1.00 . A A .  80 ASN H    1 1 
        9 18514 1 1  79 ASN HA   H  12.086 -23.079  -9.776 1.00 . A A .  80 ASN HA   1 1 
        9 18515 1 1  79 ASN HB2  H   9.331 -23.479 -10.734 1.00 . A A .  80 ASN HB2  1 1 
        9 18516 1 1  79 ASN HB3  H  10.373 -22.608 -11.856 1.00 . A A .  80 ASN HB3  1 1 
        9 18517 1 1  79 ASN HD21 H  10.931 -24.021 -13.357 1.00 . A A .  80 ASN HD21 1 1 
        9 18518 1 1  79 ASN HD22 H  11.590 -25.591 -13.067 1.00 . A A .  80 ASN HD22 1 1 
        9 18519 1 1  79 ASN N    N  10.402 -22.951  -8.590 1.00 . A A .  80 ASN N    1 1 
        9 18520 1 1  79 ASN ND2  N  11.189 -24.753 -12.757 1.00 . A A .  80 ASN ND2  1 1 
        9 18521 1 1  79 ASN O    O  12.319 -20.616 -10.181 1.00 . A A .  80 ASN O    1 1 
        9 18522 1 1  79 ASN OD1  O  11.274 -25.467 -10.630 1.00 . A A .  80 ASN OD1  1 1 
        9 18523 1 1  80 THR C    C  10.775 -18.303  -9.149 1.00 . A A .  81 THR C    1 1 
        9 18524 1 1  80 THR CA   C  10.053 -19.024 -10.282 1.00 . A A .  81 THR CA   1 1 
        9 18525 1 1  80 THR CB   C   8.610 -18.492 -10.375 1.00 . A A .  81 THR CB   1 1 
        9 18526 1 1  80 THR CG2  C   8.601 -17.011 -10.721 1.00 . A A .  81 THR CG2  1 1 
        9 18527 1 1  80 THR H    H   9.229 -20.950  -9.976 1.00 . A A .  81 THR H    1 1 
        9 18528 1 1  80 THR HA   H  10.556 -18.807 -11.212 1.00 . A A .  81 THR HA   1 1 
        9 18529 1 1  80 THR HB   H   8.131 -18.626  -9.417 1.00 . A A .  81 THR HB   1 1 
        9 18530 1 1  80 THR HG1  H   6.944 -19.036 -11.281 1.00 . A A .  81 THR HG1  1 1 
        9 18531 1 1  80 THR HG21 H   8.868 -16.882 -11.760 1.00 . A A .  81 THR HG21 1 1 
        9 18532 1 1  80 THR HG22 H   9.314 -16.492 -10.098 1.00 . A A .  81 THR HG22 1 1 
        9 18533 1 1  80 THR HG23 H   7.614 -16.608 -10.551 1.00 . A A .  81 THR HG23 1 1 
        9 18534 1 1  80 THR N    N  10.076 -20.468 -10.085 1.00 . A A .  81 THR N    1 1 
        9 18535 1 1  80 THR O    O  11.680 -17.504  -9.387 1.00 . A A .  81 THR O    1 1 
        9 18536 1 1  80 THR OG1  O   7.882 -19.224 -11.369 1.00 . A A .  81 THR OG1  1 1 
        9 18537 1 1  81 ILE C    C  12.498 -18.127  -6.773 1.00 . A A .  82 ILE C    1 1 
        9 18538 1 1  81 ILE CA   C  10.982 -17.974  -6.747 1.00 . A A .  82 ILE CA   1 1 
        9 18539 1 1  81 ILE CB   C  10.439 -18.581  -5.440 1.00 . A A .  82 ILE CB   1 1 
        9 18540 1 1  81 ILE CD1  C   8.258 -19.332  -4.363 1.00 . A A .  82 ILE CD1  1 1 
        9 18541 1 1  81 ILE CG1  C   8.919 -18.414  -5.367 1.00 . A A .  82 ILE CG1  1 1 
        9 18542 1 1  81 ILE CG2  C  11.105 -17.932  -4.237 1.00 . A A .  82 ILE CG2  1 1 
        9 18543 1 1  81 ILE H    H   9.645 -19.240  -7.791 1.00 . A A .  82 ILE H    1 1 
        9 18544 1 1  81 ILE HA   H  10.736 -16.922  -6.762 1.00 . A A .  82 ILE HA   1 1 
        9 18545 1 1  81 ILE HB   H  10.679 -19.633  -5.431 1.00 . A A .  82 ILE HB   1 1 
        9 18546 1 1  81 ILE HD11 H   8.928 -19.498  -3.532 1.00 . A A .  82 ILE HD11 1 1 
        9 18547 1 1  81 ILE HD12 H   7.348 -18.876  -4.004 1.00 . A A .  82 ILE HD12 1 1 
        9 18548 1 1  81 ILE HD13 H   8.027 -20.276  -4.834 1.00 . A A .  82 ILE HD13 1 1 
        9 18549 1 1  81 ILE HG12 H   8.688 -17.398  -5.091 1.00 . A A .  82 ILE HG12 1 1 
        9 18550 1 1  81 ILE HG13 H   8.495 -18.624  -6.339 1.00 . A A .  82 ILE HG13 1 1 
        9 18551 1 1  81 ILE HG21 H  10.653 -18.304  -3.330 1.00 . A A .  82 ILE HG21 1 1 
        9 18552 1 1  81 ILE HG22 H  12.158 -18.171  -4.237 1.00 . A A .  82 ILE HG22 1 1 
        9 18553 1 1  81 ILE HG23 H  10.980 -16.861  -4.289 1.00 . A A .  82 ILE HG23 1 1 
        9 18554 1 1  81 ILE N    N  10.370 -18.593  -7.917 1.00 . A A .  82 ILE N    1 1 
        9 18555 1 1  81 ILE O    O  13.230 -17.234  -6.345 1.00 . A A .  82 ILE O    1 1 
        9 18556 1 1  82 ALA C    C  15.085 -18.538  -8.296 1.00 . A A .  83 ALA C    1 1 
        9 18557 1 1  82 ALA CA   C  14.395 -19.531  -7.367 1.00 . A A .  83 ALA CA   1 1 
        9 18558 1 1  82 ALA CB   C  14.637 -20.957  -7.841 1.00 . A A .  83 ALA CB   1 1 
        9 18559 1 1  82 ALA H    H  12.332 -19.936  -7.606 1.00 . A A .  83 ALA H    1 1 
        9 18560 1 1  82 ALA HA   H  14.813 -19.432  -6.375 1.00 . A A .  83 ALA HA   1 1 
        9 18561 1 1  82 ALA HB1  H  15.608 -21.020  -8.309 1.00 . A A .  83 ALA HB1  1 1 
        9 18562 1 1  82 ALA HB2  H  14.600 -21.628  -6.995 1.00 . A A .  83 ALA HB2  1 1 
        9 18563 1 1  82 ALA HB3  H  13.874 -21.233  -8.553 1.00 . A A .  83 ALA HB3  1 1 
        9 18564 1 1  82 ALA N    N  12.964 -19.263  -7.281 1.00 . A A .  83 ALA N    1 1 
        9 18565 1 1  82 ALA O    O  15.945 -17.767  -7.869 1.00 . A A .  83 ALA O    1 1 
        9 18566 1 1  83 VAL C    C  15.214 -16.214 -10.093 1.00 . A A .  84 VAL C    1 1 
        9 18567 1 1  83 VAL CA   C  15.285 -17.664 -10.559 1.00 . A A .  84 VAL CA   1 1 
        9 18568 1 1  83 VAL CB   C  14.573 -17.789 -11.918 1.00 . A A .  84 VAL CB   1 1 
        9 18569 1 1  83 VAL CG1  C  15.180 -16.830 -12.931 1.00 . A A .  84 VAL CG1  1 1 
        9 18570 1 1  83 VAL CG2  C  14.641 -19.223 -12.424 1.00 . A A .  84 VAL CG2  1 1 
        9 18571 1 1  83 VAL H    H  14.013 -19.199  -9.849 1.00 . A A .  84 VAL H    1 1 
        9 18572 1 1  83 VAL HA   H  16.322 -17.939 -10.692 1.00 . A A .  84 VAL HA   1 1 
        9 18573 1 1  83 VAL HB   H  13.535 -17.527 -11.784 1.00 . A A .  84 VAL HB   1 1 
        9 18574 1 1  83 VAL HG11 H  16.242 -17.011 -13.007 1.00 . A A .  84 VAL HG11 1 1 
        9 18575 1 1  83 VAL HG12 H  14.717 -16.982 -13.895 1.00 . A A .  84 VAL HG12 1 1 
        9 18576 1 1  83 VAL HG13 H  15.013 -15.813 -12.607 1.00 . A A .  84 VAL HG13 1 1 
        9 18577 1 1  83 VAL HG21 H  13.714 -19.728 -12.201 1.00 . A A .  84 VAL HG21 1 1 
        9 18578 1 1  83 VAL HG22 H  14.802 -19.220 -13.492 1.00 . A A .  84 VAL HG22 1 1 
        9 18579 1 1  83 VAL HG23 H  15.458 -19.738 -11.938 1.00 . A A .  84 VAL HG23 1 1 
        9 18580 1 1  83 VAL N    N  14.704 -18.563  -9.569 1.00 . A A .  84 VAL N    1 1 
        9 18581 1 1  83 VAL O    O  16.135 -15.429 -10.327 1.00 . A A .  84 VAL O    1 1 
        9 18582 1 1  84 LEU C    C  14.887 -14.206  -7.788 1.00 . A A .  85 LEU C    1 1 
        9 18583 1 1  84 LEU CA   C  13.924 -14.506  -8.934 1.00 . A A .  85 LEU CA   1 1 
        9 18584 1 1  84 LEU CB   C  12.481 -14.313  -8.465 1.00 . A A .  85 LEU CB   1 1 
        9 18585 1 1  84 LEU CD1  C  10.729 -12.920  -9.592 1.00 . A A .  85 LEU CD1  1 1 
        9 18586 1 1  84 LEU CD2  C  11.484 -12.343  -7.279 1.00 . A A .  85 LEU CD2  1 1 
        9 18587 1 1  84 LEU CG   C  11.905 -12.906  -8.629 1.00 . A A .  85 LEU CG   1 1 
        9 18588 1 1  84 LEU H    H  13.418 -16.532  -9.278 1.00 . A A .  85 LEU H    1 1 
        9 18589 1 1  84 LEU HA   H  14.125 -13.822  -9.745 1.00 . A A .  85 LEU HA   1 1 
        9 18590 1 1  84 LEU HB2  H  11.858 -14.993  -9.025 1.00 . A A .  85 LEU HB2  1 1 
        9 18591 1 1  84 LEU HB3  H  12.438 -14.570  -7.416 1.00 . A A .  85 LEU HB3  1 1 
        9 18592 1 1  84 LEU HD11 H  10.821 -13.763 -10.261 1.00 . A A .  85 LEU HD11 1 1 
        9 18593 1 1  84 LEU HD12 H  10.723 -12.005 -10.165 1.00 . A A .  85 LEU HD12 1 1 
        9 18594 1 1  84 LEU HD13 H   9.807 -13.001  -9.035 1.00 . A A .  85 LEU HD13 1 1 
        9 18595 1 1  84 LEU HD21 H  10.784 -11.534  -7.429 1.00 . A A .  85 LEU HD21 1 1 
        9 18596 1 1  84 LEU HD22 H  12.354 -11.974  -6.755 1.00 . A A .  85 LEU HD22 1 1 
        9 18597 1 1  84 LEU HD23 H  11.015 -13.121  -6.694 1.00 . A A .  85 LEU HD23 1 1 
        9 18598 1 1  84 LEU HG   H  12.665 -12.258  -9.040 1.00 . A A .  85 LEU HG   1 1 
        9 18599 1 1  84 LEU N    N  14.116 -15.863  -9.433 1.00 . A A .  85 LEU N    1 1 
        9 18600 1 1  84 LEU O    O  15.634 -13.228  -7.831 1.00 . A A .  85 LEU O    1 1 
        9 18601 1 1  85 TYR C    C  17.190 -14.718  -6.043 1.00 . A A .  86 TYR C    1 1 
        9 18602 1 1  85 TYR CA   C  15.737 -14.882  -5.610 1.00 . A A .  86 TYR CA   1 1 
        9 18603 1 1  85 TYR CB   C  15.606 -16.076  -4.664 1.00 . A A .  86 TYR CB   1 1 
        9 18604 1 1  85 TYR CD1  C  16.461 -15.241  -2.439 1.00 . A A .  86 TYR CD1  1 1 
        9 18605 1 1  85 TYR CD2  C  17.733 -16.900  -3.582 1.00 . A A .  86 TYR CD2  1 1 
        9 18606 1 1  85 TYR CE1  C  17.384 -15.234  -1.411 1.00 . A A .  86 TYR CE1  1 1 
        9 18607 1 1  85 TYR CE2  C  18.661 -16.901  -2.558 1.00 . A A .  86 TYR CE2  1 1 
        9 18608 1 1  85 TYR CG   C  16.619 -16.072  -3.541 1.00 . A A .  86 TYR CG   1 1 
        9 18609 1 1  85 TYR CZ   C  18.482 -16.065  -1.475 1.00 . A A .  86 TYR CZ   1 1 
        9 18610 1 1  85 TYR H    H  14.249 -15.817  -6.790 1.00 . A A .  86 TYR H    1 1 
        9 18611 1 1  85 TYR HA   H  15.424 -13.988  -5.092 1.00 . A A .  86 TYR HA   1 1 
        9 18612 1 1  85 TYR HB2  H  14.622 -16.071  -4.221 1.00 . A A .  86 TYR HB2  1 1 
        9 18613 1 1  85 TYR HB3  H  15.738 -16.989  -5.227 1.00 . A A .  86 TYR HB3  1 1 
        9 18614 1 1  85 TYR HD1  H  15.599 -14.591  -2.392 1.00 . A A .  86 TYR HD1  1 1 
        9 18615 1 1  85 TYR HD2  H  17.871 -17.554  -4.432 1.00 . A A .  86 TYR HD2  1 1 
        9 18616 1 1  85 TYR HE1  H  17.244 -14.580  -0.564 1.00 . A A .  86 TYR HE1  1 1 
        9 18617 1 1  85 TYR HE2  H  19.522 -17.552  -2.608 1.00 . A A .  86 TYR HE2  1 1 
        9 18618 1 1  85 TYR HH   H  19.178 -15.375   0.177 1.00 . A A .  86 TYR HH   1 1 
        9 18619 1 1  85 TYR N    N  14.866 -15.056  -6.768 1.00 . A A .  86 TYR N    1 1 
        9 18620 1 1  85 TYR O    O  17.888 -13.812  -5.584 1.00 . A A .  86 TYR O    1 1 
        9 18621 1 1  85 TYR OH   O  19.403 -16.063  -0.453 1.00 . A A .  86 TYR OH   1 1 
        9 18622 1 1  86 CYS C    C  19.356 -14.161  -7.943 1.00 . A A .  87 CYS C    1 1 
        9 18623 1 1  86 CYS CA   C  19.012 -15.553  -7.424 1.00 . A A .  87 CYS CA   1 1 
        9 18624 1 1  86 CYS CB   C  19.209 -16.588  -8.533 1.00 . A A .  87 CYS CB   1 1 
        9 18625 1 1  86 CYS H    H  17.037 -16.298  -7.257 1.00 . A A .  87 CYS H    1 1 
        9 18626 1 1  86 CYS HA   H  19.668 -15.791  -6.602 1.00 . A A .  87 CYS HA   1 1 
        9 18627 1 1  86 CYS HB2  H  18.259 -16.783  -9.008 1.00 . A A .  87 CYS HB2  1 1 
        9 18628 1 1  86 CYS HB3  H  19.895 -16.191  -9.266 1.00 . A A .  87 CYS HB3  1 1 
        9 18629 1 1  86 CYS HG   H  18.865 -18.875  -7.461 1.00 . A A .  87 CYS HG   1 1 
        9 18630 1 1  86 CYS N    N  17.640 -15.600  -6.928 1.00 . A A .  87 CYS N    1 1 
        9 18631 1 1  86 CYS O    O  20.447 -13.648  -7.696 1.00 . A A .  87 CYS O    1 1 
        9 18632 1 1  86 CYS SG   S  19.870 -18.171  -7.958 1.00 . A A .  87 CYS SG   1 1 
        9 18633 1 1  87 VAL C    C  18.946 -11.214  -8.122 1.00 . A A .  88 VAL C    1 1 
        9 18634 1 1  87 VAL CA   C  18.622 -12.223  -9.219 1.00 . A A .  88 VAL CA   1 1 
        9 18635 1 1  87 VAL CB   C  17.381 -11.741  -9.993 1.00 . A A .  88 VAL CB   1 1 
        9 18636 1 1  87 VAL CG1  C  17.636 -10.376 -10.615 1.00 . A A .  88 VAL CG1  1 1 
        9 18637 1 1  87 VAL CG2  C  16.990 -12.756 -11.057 1.00 . A A .  88 VAL CG2  1 1 
        9 18638 1 1  87 VAL H    H  17.569 -14.016  -8.827 1.00 . A A .  88 VAL H    1 1 
        9 18639 1 1  87 VAL HA   H  19.454 -12.271  -9.908 1.00 . A A .  88 VAL HA   1 1 
        9 18640 1 1  87 VAL HB   H  16.562 -11.646  -9.296 1.00 . A A .  88 VAL HB   1 1 
        9 18641 1 1  87 VAL HG11 H  17.228 -10.355 -11.615 1.00 . A A .  88 VAL HG11 1 1 
        9 18642 1 1  87 VAL HG12 H  17.163  -9.613 -10.015 1.00 . A A .  88 VAL HG12 1 1 
        9 18643 1 1  87 VAL HG13 H  18.700 -10.194 -10.658 1.00 . A A .  88 VAL HG13 1 1 
        9 18644 1 1  87 VAL HG21 H  15.965 -13.059 -10.906 1.00 . A A .  88 VAL HG21 1 1 
        9 18645 1 1  87 VAL HG22 H  17.095 -12.309 -12.034 1.00 . A A .  88 VAL HG22 1 1 
        9 18646 1 1  87 VAL HG23 H  17.635 -13.620 -10.985 1.00 . A A .  88 VAL HG23 1 1 
        9 18647 1 1  87 VAL N    N  18.419 -13.556  -8.664 1.00 . A A .  88 VAL N    1 1 
        9 18648 1 1  87 VAL O    O  19.805 -10.348  -8.294 1.00 . A A .  88 VAL O    1 1 
        9 18649 1 1  88 HIS C    C  19.731 -10.817  -5.098 1.00 . A A .  89 HIS C    1 1 
        9 18650 1 1  88 HIS CA   C  18.469 -10.433  -5.865 1.00 . A A .  89 HIS CA   1 1 
        9 18651 1 1  88 HIS CB   C  17.262 -10.459  -4.928 1.00 . A A .  89 HIS CB   1 1 
        9 18652 1 1  88 HIS CD2  C  14.697 -10.452  -5.318 1.00 . A A .  89 HIS CD2  1 1 
        9 18653 1 1  88 HIS CE1  C  14.644  -9.152  -7.081 1.00 . A A .  89 HIS CE1  1 1 
        9 18654 1 1  88 HIS CG   C  15.973 -10.100  -5.603 1.00 . A A .  89 HIS CG   1 1 
        9 18655 1 1  88 HIS H    H  17.585 -12.045  -6.917 1.00 . A A .  89 HIS H    1 1 
        9 18656 1 1  88 HIS HA   H  18.591  -9.435  -6.257 1.00 . A A .  89 HIS HA   1 1 
        9 18657 1 1  88 HIS HB2  H  17.155 -11.451  -4.516 1.00 . A A .  89 HIS HB2  1 1 
        9 18658 1 1  88 HIS HB3  H  17.423  -9.754  -4.124 1.00 . A A .  89 HIS HB3  1 1 
        9 18659 1 1  88 HIS HD1  H  16.667  -8.869  -7.164 1.00 . A A .  89 HIS HD1  1 1 
        9 18660 1 1  88 HIS HD2  H  14.373 -11.089  -4.506 1.00 . A A .  89 HIS HD2  1 1 
        9 18661 1 1  88 HIS HE1  H  14.287  -8.571  -7.919 1.00 . A A .  89 HIS HE1  1 1 
        9 18662 1 1  88 HIS HE2  H  12.885  -9.928  -6.295 1.00 . A A .  89 HIS HE2  1 1 
        9 18663 1 1  88 HIS N    N  18.255 -11.334  -6.994 1.00 . A A .  89 HIS N    1 1 
        9 18664 1 1  88 HIS ND1  N  15.905  -9.286  -6.713 1.00 . A A .  89 HIS ND1  1 1 
        9 18665 1 1  88 HIS NE2  N  13.891  -9.850  -6.251 1.00 . A A .  89 HIS NE2  1 1 
        9 18666 1 1  88 HIS O    O  20.227  -9.962  -4.363 1.00 . A A .  89 HIS O    1 1 
        9 18667 1 1  89 GLN C    C  22.684 -12.289  -5.413 1.00 . A A .  90 GLN C    1 1 
        9 18668 1 1  89 GLN CA   C  21.450 -12.444  -4.531 1.00 . A A .  90 GLN CA   1 1 
        9 18669 1 1  89 GLN CB   C  21.321 -13.895  -4.063 1.00 . A A .  90 GLN CB   1 1 
        9 18670 1 1  89 GLN CD   C  22.934 -14.835  -2.361 1.00 . A A .  90 GLN CD   1 1 
        9 18671 1 1  89 GLN CG   C  21.633 -14.089  -2.588 1.00 . A A .  90 GLN CG   1 1 
        9 18672 1 1  89 GLN H    H  19.806 -12.670  -5.844 1.00 . A A .  90 GLN H    1 1 
        9 18673 1 1  89 GLN HA   H  21.556 -11.805  -3.667 1.00 . A A .  90 GLN HA   1 1 
        9 18674 1 1  89 GLN HB2  H  20.310 -14.230  -4.242 1.00 . A A .  90 GLN HB2  1 1 
        9 18675 1 1  89 GLN HB3  H  22.001 -14.507  -4.636 1.00 . A A .  90 GLN HB3  1 1 
        9 18676 1 1  89 GLN HE21 H  23.912 -13.117  -2.151 1.00 . A A .  90 GLN HE21 1 1 
        9 18677 1 1  89 GLN HE22 H  24.866 -14.549  -1.999 1.00 . A A .  90 GLN HE22 1 1 
        9 18678 1 1  89 GLN HG2  H  21.706 -13.120  -2.118 1.00 . A A .  90 GLN HG2  1 1 
        9 18679 1 1  89 GLN HG3  H  20.829 -14.649  -2.134 1.00 . A A .  90 GLN HG3  1 1 
        9 18680 1 1  89 GLN N    N  20.245 -12.033  -5.244 1.00 . A A .  90 GLN N    1 1 
        9 18681 1 1  89 GLN NE2  N  24.014 -14.092  -2.150 1.00 . A A .  90 GLN NE2  1 1 
        9 18682 1 1  89 GLN O    O  23.683 -12.984  -5.225 1.00 . A A .  90 GLN O    1 1 
        9 18683 1 1  89 GLN OE1  O  22.966 -16.066  -2.374 1.00 . A A .  90 GLN OE1  1 1 
        9 18684 1 1  90 ARG C    C  24.071 -12.393  -8.065 1.00 . A A .  91 ARG C    1 1 
        9 18685 1 1  90 ARG CA   C  23.719 -11.130  -7.285 1.00 . A A .  91 ARG CA   1 1 
        9 18686 1 1  90 ARG CB   C  24.943 -10.639  -6.510 1.00 . A A .  91 ARG CB   1 1 
        9 18687 1 1  90 ARG CD   C  25.726  -8.251  -6.566 1.00 . A A .  91 ARG CD   1 1 
        9 18688 1 1  90 ARG CG   C  25.764  -9.603  -7.261 1.00 . A A .  91 ARG CG   1 1 
        9 18689 1 1  90 ARG CZ   C  27.561  -7.060  -7.689 1.00 . A A .  91 ARG CZ   1 1 
        9 18690 1 1  90 ARG H    H  21.785 -10.852  -6.472 1.00 . A A .  91 ARG H    1 1 
        9 18691 1 1  90 ARG HA   H  23.414 -10.363  -7.981 1.00 . A A .  91 ARG HA   1 1 
        9 18692 1 1  90 ARG HB2  H  24.614 -10.198  -5.579 1.00 . A A .  91 ARG HB2  1 1 
        9 18693 1 1  90 ARG HB3  H  25.579 -11.483  -6.294 1.00 . A A .  91 ARG HB3  1 1 
        9 18694 1 1  90 ARG HD2  H  24.702  -8.016  -6.322 1.00 . A A .  91 ARG HD2  1 1 
        9 18695 1 1  90 ARG HD3  H  26.307  -8.312  -5.658 1.00 . A A .  91 ARG HD3  1 1 
        9 18696 1 1  90 ARG HE   H  25.639  -6.537  -7.780 1.00 . A A .  91 ARG HE   1 1 
        9 18697 1 1  90 ARG HG2  H  26.789  -9.939  -7.313 1.00 . A A .  91 ARG HG2  1 1 
        9 18698 1 1  90 ARG HG3  H  25.366  -9.497  -8.259 1.00 . A A .  91 ARG HG3  1 1 
        9 18699 1 1  90 ARG HH11 H  28.127  -8.677  -6.617 1.00 . A A .  91 ARG HH11 1 1 
        9 18700 1 1  90 ARG HH12 H  29.410  -7.829  -7.412 1.00 . A A .  91 ARG HH12 1 1 
        9 18701 1 1  90 ARG HH21 H  27.320  -5.412  -8.834 1.00 . A A .  91 ARG HH21 1 1 
        9 18702 1 1  90 ARG HH22 H  28.951  -5.971  -8.673 1.00 . A A .  91 ARG HH22 1 1 
        9 18703 1 1  90 ARG N    N  22.608 -11.374  -6.373 1.00 . A A .  91 ARG N    1 1 
        9 18704 1 1  90 ARG NE   N  26.269  -7.187  -7.407 1.00 . A A .  91 ARG NE   1 1 
        9 18705 1 1  90 ARG NH1  N  28.438  -7.926  -7.199 1.00 . A A .  91 ARG NH1  1 1 
        9 18706 1 1  90 ARG NH2  N  27.978  -6.067  -8.462 1.00 . A A .  91 ARG NH2  1 1 
        9 18707 1 1  90 ARG O    O  25.244 -12.681  -8.302 1.00 . A A .  91 ARG O    1 1 
        9 18708 1 1  91 ILE C    C  22.605 -14.284 -10.593 1.00 . A A .  92 ILE C    1 1 
        9 18709 1 1  91 ILE CA   C  23.248 -14.373  -9.214 1.00 . A A .  92 ILE CA   1 1 
        9 18710 1 1  91 ILE CB   C  22.670 -15.591  -8.467 1.00 . A A .  92 ILE CB   1 1 
        9 18711 1 1  91 ILE CD1  C  22.659 -16.793  -6.225 1.00 . A A .  92 ILE CD1  1 1 
        9 18712 1 1  91 ILE CG1  C  23.195 -15.632  -7.032 1.00 . A A .  92 ILE CG1  1 1 
        9 18713 1 1  91 ILE CG2  C  23.019 -16.876  -9.203 1.00 . A A .  92 ILE CG2  1 1 
        9 18714 1 1  91 ILE H    H  22.134 -12.859  -8.241 1.00 . A A .  92 ILE H    1 1 
        9 18715 1 1  91 ILE HA   H  24.312 -14.520  -9.334 1.00 . A A .  92 ILE HA   1 1 
        9 18716 1 1  91 ILE HB   H  21.596 -15.495  -8.448 1.00 . A A .  92 ILE HB   1 1 
        9 18717 1 1  91 ILE HD11 H  21.578 -16.762  -6.223 1.00 . A A .  92 ILE HD11 1 1 
        9 18718 1 1  91 ILE HD12 H  22.988 -17.722  -6.668 1.00 . A A .  92 ILE HD12 1 1 
        9 18719 1 1  91 ILE HD13 H  23.022 -16.728  -5.211 1.00 . A A .  92 ILE HD13 1 1 
        9 18720 1 1  91 ILE HG12 H  24.271 -15.711  -7.050 1.00 . A A .  92 ILE HG12 1 1 
        9 18721 1 1  91 ILE HG13 H  22.914 -14.718  -6.527 1.00 . A A .  92 ILE HG13 1 1 
        9 18722 1 1  91 ILE HG21 H  23.558 -16.638 -10.109 1.00 . A A .  92 ILE HG21 1 1 
        9 18723 1 1  91 ILE HG22 H  23.636 -17.495  -8.569 1.00 . A A .  92 ILE HG22 1 1 
        9 18724 1 1  91 ILE HG23 H  22.112 -17.406  -9.452 1.00 . A A .  92 ILE HG23 1 1 
        9 18725 1 1  91 ILE N    N  23.047 -13.141  -8.460 1.00 . A A .  92 ILE N    1 1 
        9 18726 1 1  91 ILE O    O  21.406 -14.036 -10.716 1.00 . A A .  92 ILE O    1 1 
        9 18727 1 1  92 ASP C    C  22.937 -15.823 -13.639 1.00 . A A .  93 ASP C    1 1 
        9 18728 1 1  92 ASP CA   C  22.919 -14.438 -13.002 1.00 . A A .  93 ASP CA   1 1 
        9 18729 1 1  92 ASP CB   C  23.765 -13.471 -13.831 1.00 . A A .  93 ASP CB   1 1 
        9 18730 1 1  92 ASP CG   C  23.191 -13.238 -15.215 1.00 . A A .  93 ASP CG   1 1 
        9 18731 1 1  92 ASP H    H  24.357 -14.685 -11.468 1.00 . A A .  93 ASP H    1 1 
        9 18732 1 1  92 ASP HA   H  21.902 -14.080 -12.977 1.00 . A A .  93 ASP HA   1 1 
        9 18733 1 1  92 ASP HB2  H  23.819 -12.520 -13.321 1.00 . A A .  93 ASP HB2  1 1 
        9 18734 1 1  92 ASP HB3  H  24.762 -13.874 -13.938 1.00 . A A .  93 ASP HB3  1 1 
        9 18735 1 1  92 ASP N    N  23.410 -14.491 -11.630 1.00 . A A .  93 ASP N    1 1 
        9 18736 1 1  92 ASP O    O  23.895 -16.195 -14.317 1.00 . A A .  93 ASP O    1 1 
        9 18737 1 1  92 ASP OD1  O  22.201 -13.914 -15.567 1.00 . A A .  93 ASP OD1  1 1 
        9 18738 1 1  92 ASP OD2  O  23.731 -12.382 -15.947 1.00 . A A .  93 ASP OD2  1 1 
        9 18739 1 1  93 VAL C    C  21.210 -17.897 -15.391 1.00 . A A .  94 VAL C    1 1 
        9 18740 1 1  93 VAL CA   C  21.762 -17.929 -13.970 1.00 . A A .  94 VAL CA   1 1 
        9 18741 1 1  93 VAL CB   C  20.859 -18.823 -13.100 1.00 . A A .  94 VAL CB   1 1 
        9 18742 1 1  93 VAL CG1  C  21.500 -19.072 -11.743 1.00 . A A .  94 VAL CG1  1 1 
        9 18743 1 1  93 VAL CG2  C  19.482 -18.195 -12.942 1.00 . A A .  94 VAL CG2  1 1 
        9 18744 1 1  93 VAL H    H  21.138 -16.233 -12.869 1.00 . A A .  94 VAL H    1 1 
        9 18745 1 1  93 VAL HA   H  22.752 -18.364 -13.989 1.00 . A A .  94 VAL HA   1 1 
        9 18746 1 1  93 VAL HB   H  20.742 -19.775 -13.598 1.00 . A A .  94 VAL HB   1 1 
        9 18747 1 1  93 VAL HG11 H  22.367 -18.437 -11.635 1.00 . A A .  94 VAL HG11 1 1 
        9 18748 1 1  93 VAL HG12 H  20.787 -18.848 -10.963 1.00 . A A .  94 VAL HG12 1 1 
        9 18749 1 1  93 VAL HG13 H  21.800 -20.106 -11.672 1.00 . A A .  94 VAL HG13 1 1 
        9 18750 1 1  93 VAL HG21 H  19.116 -17.881 -13.908 1.00 . A A .  94 VAL HG21 1 1 
        9 18751 1 1  93 VAL HG22 H  18.803 -18.918 -12.517 1.00 . A A .  94 VAL HG22 1 1 
        9 18752 1 1  93 VAL HG23 H  19.550 -17.338 -12.287 1.00 . A A .  94 VAL HG23 1 1 
        9 18753 1 1  93 VAL N    N  21.870 -16.585 -13.418 1.00 . A A .  94 VAL N    1 1 
        9 18754 1 1  93 VAL O    O  20.827 -16.842 -15.896 1.00 . A A .  94 VAL O    1 1 
        9 18755 1 1  94 LYS C    C  19.311 -19.872 -17.418 1.00 . A A .  95 LYS C    1 1 
        9 18756 1 1  94 LYS CA   C  20.664 -19.169 -17.394 1.00 . A A .  95 LYS CA   1 1 
        9 18757 1 1  94 LYS CB   C  21.661 -19.927 -18.273 1.00 . A A .  95 LYS CB   1 1 
        9 18758 1 1  94 LYS CD   C  23.931 -20.200 -17.233 1.00 . A A .  95 LYS CD   1 1 
        9 18759 1 1  94 LYS CE   C  24.321 -21.541 -17.834 1.00 . A A .  95 LYS CE   1 1 
        9 18760 1 1  94 LYS CG   C  23.079 -19.386 -18.191 1.00 . A A .  95 LYS CG   1 1 
        9 18761 1 1  94 LYS H    H  21.490 -19.868 -15.576 1.00 . A A .  95 LYS H    1 1 
        9 18762 1 1  94 LYS HA   H  20.543 -18.168 -17.782 1.00 . A A .  95 LYS HA   1 1 
        9 18763 1 1  94 LYS HB2  H  21.675 -20.963 -17.968 1.00 . A A .  95 LYS HB2  1 1 
        9 18764 1 1  94 LYS HB3  H  21.335 -19.868 -19.301 1.00 . A A .  95 LYS HB3  1 1 
        9 18765 1 1  94 LYS HD2  H  24.830 -19.646 -17.004 1.00 . A A .  95 LYS HD2  1 1 
        9 18766 1 1  94 LYS HD3  H  23.372 -20.372 -16.324 1.00 . A A .  95 LYS HD3  1 1 
        9 18767 1 1  94 LYS HE2  H  24.134 -22.316 -17.107 1.00 . A A .  95 LYS HE2  1 1 
        9 18768 1 1  94 LYS HE3  H  23.715 -21.717 -18.711 1.00 . A A .  95 LYS HE3  1 1 
        9 18769 1 1  94 LYS HG2  H  23.525 -19.423 -19.174 1.00 . A A .  95 LYS HG2  1 1 
        9 18770 1 1  94 LYS HG3  H  23.044 -18.362 -17.847 1.00 . A A .  95 LYS HG3  1 1 
        9 18771 1 1  94 LYS HZ1  H  26.348 -21.211 -17.448 1.00 . A A .  95 LYS HZ1  1 1 
        9 18772 1 1  94 LYS HZ2  H  25.914 -20.994 -19.069 1.00 . A A .  95 LYS HZ2  1 1 
        9 18773 1 1  94 LYS HZ3  H  26.048 -22.555 -18.431 1.00 . A A .  95 LYS HZ3  1 1 
        9 18774 1 1  94 LYS N    N  21.171 -19.061 -16.032 1.00 . A A .  95 LYS N    1 1 
        9 18775 1 1  94 LYS NZ   N  25.759 -21.578 -18.223 1.00 . A A .  95 LYS NZ   1 1 
        9 18776 1 1  94 LYS O    O  18.456 -19.566 -18.248 1.00 . A A .  95 LYS O    1 1 
        9 18777 1 1  95 ASP C    C  17.466 -21.772 -14.960 1.00 . A A .  96 ASP C    1 1 
        9 18778 1 1  95 ASP CA   C  17.874 -21.561 -16.415 1.00 . A A .  96 ASP CA   1 1 
        9 18779 1 1  95 ASP CB   C  18.012 -22.912 -17.120 1.00 . A A .  96 ASP CB   1 1 
        9 18780 1 1  95 ASP CG   C  19.363 -23.557 -16.876 1.00 . A A .  96 ASP CG   1 1 
        9 18781 1 1  95 ASP H    H  19.845 -21.014 -15.866 1.00 . A A .  96 ASP H    1 1 
        9 18782 1 1  95 ASP HA   H  17.109 -20.984 -16.910 1.00 . A A .  96 ASP HA   1 1 
        9 18783 1 1  95 ASP HB2  H  17.245 -23.581 -16.756 1.00 . A A .  96 ASP HB2  1 1 
        9 18784 1 1  95 ASP HB3  H  17.886 -22.771 -18.183 1.00 . A A .  96 ASP HB3  1 1 
        9 18785 1 1  95 ASP N    N  19.124 -20.816 -16.501 1.00 . A A .  96 ASP N    1 1 
        9 18786 1 1  95 ASP O    O  18.230 -21.477 -14.041 1.00 . A A .  96 ASP O    1 1 
        9 18787 1 1  95 ASP OD1  O  20.308 -23.259 -17.636 1.00 . A A .  96 ASP OD1  1 1 
        9 18788 1 1  95 ASP OD2  O  19.474 -24.361 -15.927 1.00 . A A .  96 ASP OD2  1 1 
        9 18789 1 1  96 THR C    C  16.526 -23.642 -12.727 1.00 . A A .  97 THR C    1 1 
        9 18790 1 1  96 THR CA   C  15.744 -22.530 -13.417 1.00 . A A .  97 THR CA   1 1 
        9 18791 1 1  96 THR CB   C  14.251 -22.909 -13.445 1.00 . A A .  97 THR CB   1 1 
        9 18792 1 1  96 THR CG2  C  13.673 -22.936 -12.038 1.00 . A A .  97 THR CG2  1 1 
        9 18793 1 1  96 THR H    H  15.694 -22.497 -15.532 1.00 . A A .  97 THR H    1 1 
        9 18794 1 1  96 THR HA   H  15.852 -21.620 -12.845 1.00 . A A .  97 THR HA   1 1 
        9 18795 1 1  96 THR HB   H  14.154 -23.894 -13.877 1.00 . A A .  97 THR HB   1 1 
        9 18796 1 1  96 THR HG1  H  13.197 -21.261 -13.691 1.00 . A A .  97 THR HG1  1 1 
        9 18797 1 1  96 THR HG21 H  14.394 -22.529 -11.344 1.00 . A A .  97 THR HG21 1 1 
        9 18798 1 1  96 THR HG22 H  13.443 -23.955 -11.763 1.00 . A A .  97 THR HG22 1 1 
        9 18799 1 1  96 THR HG23 H  12.772 -22.343 -12.009 1.00 . A A .  97 THR HG23 1 1 
        9 18800 1 1  96 THR N    N  16.255 -22.282 -14.758 1.00 . A A .  97 THR N    1 1 
        9 18801 1 1  96 THR O    O  16.752 -23.599 -11.517 1.00 . A A .  97 THR O    1 1 
        9 18802 1 1  96 THR OG1  O  13.524 -21.973 -14.247 1.00 . A A .  97 THR OG1  1 1 
        9 18803 1 1  97 LYS C    C  19.002 -25.288 -12.338 1.00 . A A .  98 LYS C    1 1 
        9 18804 1 1  97 LYS CA   C  17.697 -25.763 -12.968 1.00 . A A .  98 LYS CA   1 1 
        9 18805 1 1  97 LYS CB   C  17.992 -26.778 -14.075 1.00 . A A .  98 LYS CB   1 1 
        9 18806 1 1  97 LYS CD   C  16.310 -28.625 -13.815 1.00 . A A .  98 LYS CD   1 1 
        9 18807 1 1  97 LYS CE   C  16.166 -30.127 -13.999 1.00 . A A .  98 LYS CE   1 1 
        9 18808 1 1  97 LYS CG   C  17.765 -28.220 -13.654 1.00 . A A .  98 LYS CG   1 1 
        9 18809 1 1  97 LYS H    H  16.726 -24.618 -14.461 1.00 . A A .  98 LYS H    1 1 
        9 18810 1 1  97 LYS HA   H  17.095 -26.237 -12.207 1.00 . A A .  98 LYS HA   1 1 
        9 18811 1 1  97 LYS HB2  H  17.355 -26.567 -14.920 1.00 . A A .  98 LYS HB2  1 1 
        9 18812 1 1  97 LYS HB3  H  19.024 -26.672 -14.377 1.00 . A A .  98 LYS HB3  1 1 
        9 18813 1 1  97 LYS HD2  H  15.763 -28.327 -12.933 1.00 . A A .  98 LYS HD2  1 1 
        9 18814 1 1  97 LYS HD3  H  15.899 -28.124 -14.680 1.00 . A A .  98 LYS HD3  1 1 
        9 18815 1 1  97 LYS HE2  H  16.271 -30.360 -15.047 1.00 . A A .  98 LYS HE2  1 1 
        9 18816 1 1  97 LYS HE3  H  16.947 -30.621 -13.440 1.00 . A A .  98 LYS HE3  1 1 
        9 18817 1 1  97 LYS HG2  H  18.376 -28.865 -14.267 1.00 . A A .  98 LYS HG2  1 1 
        9 18818 1 1  97 LYS HG3  H  18.048 -28.332 -12.617 1.00 . A A .  98 LYS HG3  1 1 
        9 18819 1 1  97 LYS HZ1  H  14.673 -31.585 -13.874 1.00 . A A .  98 LYS HZ1  1 1 
        9 18820 1 1  97 LYS HZ2  H  14.085 -29.998 -13.866 1.00 . A A .  98 LYS HZ2  1 1 
        9 18821 1 1  97 LYS HZ3  H  14.821 -30.634 -12.483 1.00 . A A .  98 LYS HZ3  1 1 
        9 18822 1 1  97 LYS N    N  16.937 -24.639 -13.503 1.00 . A A .  98 LYS N    1 1 
        9 18823 1 1  97 LYS NZ   N  14.844 -30.621 -13.521 1.00 . A A .  98 LYS NZ   1 1 
        9 18824 1 1  97 LYS O    O  19.271 -25.557 -11.168 1.00 . A A .  98 LYS O    1 1 
        9 18825 1 1  98 GLU C    C  20.896 -23.256 -11.356 1.00 . A A .  99 GLU C    1 1 
        9 18826 1 1  98 GLU CA   C  21.084 -24.064 -12.637 1.00 . A A .  99 GLU CA   1 1 
        9 18827 1 1  98 GLU CB   C  21.748 -23.196 -13.707 1.00 . A A .  99 GLU CB   1 1 
        9 18828 1 1  98 GLU CD   C  24.208 -23.482 -13.206 1.00 . A A .  99 GLU CD   1 1 
        9 18829 1 1  98 GLU CG   C  23.083 -23.739 -14.190 1.00 . A A .  99 GLU CG   1 1 
        9 18830 1 1  98 GLU H    H  19.538 -24.395 -14.045 1.00 . A A .  99 GLU H    1 1 
        9 18831 1 1  98 GLU HA   H  21.722 -24.908 -12.426 1.00 . A A .  99 GLU HA   1 1 
        9 18832 1 1  98 GLU HB2  H  21.085 -23.122 -14.557 1.00 . A A .  99 GLU HB2  1 1 
        9 18833 1 1  98 GLU HB3  H  21.911 -22.208 -13.302 1.00 . A A .  99 GLU HB3  1 1 
        9 18834 1 1  98 GLU HG2  H  22.991 -24.804 -14.339 1.00 . A A .  99 GLU HG2  1 1 
        9 18835 1 1  98 GLU HG3  H  23.331 -23.266 -15.129 1.00 . A A .  99 GLU HG3  1 1 
        9 18836 1 1  98 GLU N    N  19.808 -24.578 -13.120 1.00 . A A .  99 GLU N    1 1 
        9 18837 1 1  98 GLU O    O  21.647 -23.414 -10.395 1.00 . A A .  99 GLU O    1 1 
        9 18838 1 1  98 GLU OE1  O  24.195 -22.415 -12.556 1.00 . A A .  99 GLU OE1  1 1 
        9 18839 1 1  98 GLU OE2  O  25.100 -24.348 -13.085 1.00 . A A .  99 GLU OE2  1 1 
        9 18840 1 1  99 ALA C    C  19.444 -22.410  -8.932 1.00 . A A . 100 ALA C    1 1 
        9 18841 1 1  99 ALA CA   C  19.598 -21.561 -10.190 1.00 . A A . 100 ALA CA   1 1 
        9 18842 1 1  99 ALA CB   C  18.342 -20.736 -10.430 1.00 . A A . 100 ALA CB   1 1 
        9 18843 1 1  99 ALA H    H  19.323 -22.312 -12.149 1.00 . A A . 100 ALA H    1 1 
        9 18844 1 1  99 ALA HA   H  20.426 -20.880 -10.053 1.00 . A A . 100 ALA HA   1 1 
        9 18845 1 1  99 ALA HB1  H  18.109 -20.734 -11.484 1.00 . A A . 100 ALA HB1  1 1 
        9 18846 1 1  99 ALA HB2  H  17.519 -21.168  -9.879 1.00 . A A . 100 ALA HB2  1 1 
        9 18847 1 1  99 ALA HB3  H  18.508 -19.723 -10.095 1.00 . A A . 100 ALA HB3  1 1 
        9 18848 1 1  99 ALA N    N  19.886 -22.392 -11.352 1.00 . A A . 100 ALA N    1 1 
        9 18849 1 1  99 ALA O    O  20.028 -22.107  -7.891 1.00 . A A . 100 ALA O    1 1 
        9 18850 1 1 100 LEU C    C  19.736 -24.939  -7.386 1.00 . A A . 101 LEU C    1 1 
        9 18851 1 1 100 LEU CA   C  18.420 -24.365  -7.905 1.00 . A A . 101 LEU CA   1 1 
        9 18852 1 1 100 LEU CB   C  17.481 -25.501  -8.312 1.00 . A A . 101 LEU CB   1 1 
        9 18853 1 1 100 LEU CD1  C  16.591 -25.996  -6.021 1.00 . A A . 101 LEU CD1  1 1 
        9 18854 1 1 100 LEU CD2  C  15.366 -24.412  -7.521 1.00 . A A . 101 LEU CD2  1 1 
        9 18855 1 1 100 LEU CG   C  16.222 -25.669  -7.460 1.00 . A A . 101 LEU CG   1 1 
        9 18856 1 1 100 LEU H    H  18.215 -23.662  -9.890 1.00 . A A . 101 LEU H    1 1 
        9 18857 1 1 100 LEU HA   H  17.957 -23.790  -7.118 1.00 . A A . 101 LEU HA   1 1 
        9 18858 1 1 100 LEU HB2  H  17.169 -25.324  -9.331 1.00 . A A . 101 LEU HB2  1 1 
        9 18859 1 1 100 LEU HB3  H  18.040 -26.425  -8.265 1.00 . A A . 101 LEU HB3  1 1 
        9 18860 1 1 100 LEU HD11 H  17.634 -26.272  -5.971 1.00 . A A . 101 LEU HD11 1 1 
        9 18861 1 1 100 LEU HD12 H  15.984 -26.818  -5.672 1.00 . A A . 101 LEU HD12 1 1 
        9 18862 1 1 100 LEU HD13 H  16.417 -25.130  -5.400 1.00 . A A . 101 LEU HD13 1 1 
        9 18863 1 1 100 LEU HD21 H  14.379 -24.631  -7.139 1.00 . A A . 101 LEU HD21 1 1 
        9 18864 1 1 100 LEU HD22 H  15.291 -24.078  -8.545 1.00 . A A . 101 LEU HD22 1 1 
        9 18865 1 1 100 LEU HD23 H  15.821 -23.637  -6.922 1.00 . A A . 101 LEU HD23 1 1 
        9 18866 1 1 100 LEU HG   H  15.639 -26.491  -7.850 1.00 . A A . 101 LEU HG   1 1 
        9 18867 1 1 100 LEU N    N  18.653 -23.472  -9.035 1.00 . A A . 101 LEU N    1 1 
        9 18868 1 1 100 LEU O    O  19.926 -25.086  -6.178 1.00 . A A . 101 LEU O    1 1 
        9 18869 1 1 101 ASP C    C  22.793 -24.771  -7.226 1.00 . A A . 102 ASP C    1 1 
        9 18870 1 1 101 ASP CA   C  21.938 -25.814  -7.940 1.00 . A A . 102 ASP CA   1 1 
        9 18871 1 1 101 ASP CB   C  22.666 -26.324  -9.184 1.00 . A A . 102 ASP CB   1 1 
        9 18872 1 1 101 ASP CG   C  22.545 -27.827  -9.350 1.00 . A A . 102 ASP CG   1 1 
        9 18873 1 1 101 ASP H    H  20.429 -25.119  -9.253 1.00 . A A . 102 ASP H    1 1 
        9 18874 1 1 101 ASP HA   H  21.768 -26.642  -7.269 1.00 . A A . 102 ASP HA   1 1 
        9 18875 1 1 101 ASP HB2  H  22.247 -25.849 -10.060 1.00 . A A . 102 ASP HB2  1 1 
        9 18876 1 1 101 ASP HB3  H  23.713 -26.071  -9.110 1.00 . A A . 102 ASP HB3  1 1 
        9 18877 1 1 101 ASP N    N  20.639 -25.259  -8.305 1.00 . A A . 102 ASP N    1 1 
        9 18878 1 1 101 ASP O    O  23.671 -25.110  -6.433 1.00 . A A . 102 ASP O    1 1 
        9 18879 1 1 101 ASP OD1  O  21.501 -28.385  -8.952 1.00 . A A . 102 ASP OD1  1 1 
        9 18880 1 1 101 ASP OD2  O  23.494 -28.444  -9.877 1.00 . A A . 102 ASP OD2  1 1 
        9 18881 1 1 102 LYS C    C  22.797 -22.156  -5.476 1.00 . A A . 103 LYS C    1 1 
        9 18882 1 1 102 LYS CA   C  23.276 -22.407  -6.903 1.00 . A A . 103 LYS CA   1 1 
        9 18883 1 1 102 LYS CB   C  23.126 -21.131  -7.735 1.00 . A A . 103 LYS CB   1 1 
        9 18884 1 1 102 LYS CD   C  24.767 -20.604  -9.561 1.00 . A A . 103 LYS CD   1 1 
        9 18885 1 1 102 LYS CE   C  26.254 -20.825  -9.796 1.00 . A A . 103 LYS CE   1 1 
        9 18886 1 1 102 LYS CG   C  24.450 -20.472  -8.081 1.00 . A A . 103 LYS CG   1 1 
        9 18887 1 1 102 LYS H    H  21.819 -23.293  -8.157 1.00 . A A . 103 LYS H    1 1 
        9 18888 1 1 102 LYS HA   H  24.317 -22.690  -6.876 1.00 . A A . 103 LYS HA   1 1 
        9 18889 1 1 102 LYS HB2  H  22.616 -21.375  -8.655 1.00 . A A . 103 LYS HB2  1 1 
        9 18890 1 1 102 LYS HB3  H  22.529 -20.423  -7.180 1.00 . A A . 103 LYS HB3  1 1 
        9 18891 1 1 102 LYS HD2  H  24.223 -21.444  -9.965 1.00 . A A . 103 LYS HD2  1 1 
        9 18892 1 1 102 LYS HD3  H  24.462 -19.698 -10.067 1.00 . A A . 103 LYS HD3  1 1 
        9 18893 1 1 102 LYS HE2  H  26.804 -20.366  -8.988 1.00 . A A . 103 LYS HE2  1 1 
        9 18894 1 1 102 LYS HE3  H  26.450 -21.887  -9.807 1.00 . A A . 103 LYS HE3  1 1 
        9 18895 1 1 102 LYS HG2  H  24.398 -19.424  -7.827 1.00 . A A . 103 LYS HG2  1 1 
        9 18896 1 1 102 LYS HG3  H  25.237 -20.944  -7.510 1.00 . A A . 103 LYS HG3  1 1 
        9 18897 1 1 102 LYS HZ1  H  26.525 -20.896 -11.865 1.00 . A A . 103 LYS HZ1  1 1 
        9 18898 1 1 102 LYS HZ2  H  27.725 -20.030 -11.047 1.00 . A A . 103 LYS HZ2  1 1 
        9 18899 1 1 102 LYS HZ3  H  26.194 -19.347 -11.271 1.00 . A A . 103 LYS HZ3  1 1 
        9 18900 1 1 102 LYS N    N  22.531 -23.501  -7.516 1.00 . A A . 103 LYS N    1 1 
        9 18901 1 1 102 LYS NZ   N  26.707 -20.233 -11.086 1.00 . A A . 103 LYS NZ   1 1 
        9 18902 1 1 102 LYS O    O  23.603 -22.054  -4.550 1.00 . A A . 103 LYS O    1 1 
        9 18903 1 1 103 ILE C    C  21.170 -22.989  -3.051 1.00 . A A . 104 ILE C    1 1 
        9 18904 1 1 103 ILE CA   C  20.899 -21.821  -3.992 1.00 . A A . 104 ILE CA   1 1 
        9 18905 1 1 103 ILE CB   C  19.379 -21.594  -4.086 1.00 . A A . 104 ILE CB   1 1 
        9 18906 1 1 103 ILE CD1  C  17.602 -20.295  -5.364 1.00 . A A . 104 ILE CD1  1 1 
        9 18907 1 1 103 ILE CG1  C  19.072 -20.431  -5.032 1.00 . A A . 104 ILE CG1  1 1 
        9 18908 1 1 103 ILE CG2  C  18.797 -21.327  -2.704 1.00 . A A . 104 ILE CG2  1 1 
        9 18909 1 1 103 ILE H    H  20.893 -22.148  -6.083 1.00 . A A . 104 ILE H    1 1 
        9 18910 1 1 103 ILE HA   H  21.352 -20.929  -3.583 1.00 . A A . 104 ILE HA   1 1 
        9 18911 1 1 103 ILE HB   H  18.926 -22.493  -4.472 1.00 . A A . 104 ILE HB   1 1 
        9 18912 1 1 103 ILE HD11 H  17.204 -19.416  -4.878 1.00 . A A . 104 ILE HD11 1 1 
        9 18913 1 1 103 ILE HD12 H  17.482 -20.199  -6.433 1.00 . A A . 104 ILE HD12 1 1 
        9 18914 1 1 103 ILE HD13 H  17.071 -21.169  -5.018 1.00 . A A . 104 ILE HD13 1 1 
        9 18915 1 1 103 ILE HG12 H  19.395 -19.509  -4.575 1.00 . A A . 104 ILE HG12 1 1 
        9 18916 1 1 103 ILE HG13 H  19.610 -20.579  -5.957 1.00 . A A . 104 ILE HG13 1 1 
        9 18917 1 1 103 ILE HG21 H  19.601 -21.140  -2.007 1.00 . A A . 104 ILE HG21 1 1 
        9 18918 1 1 103 ILE HG22 H  18.150 -20.465  -2.748 1.00 . A A . 104 ILE HG22 1 1 
        9 18919 1 1 103 ILE HG23 H  18.232 -22.187  -2.380 1.00 . A A . 104 ILE HG23 1 1 
        9 18920 1 1 103 ILE N    N  21.483 -22.058  -5.307 1.00 . A A . 104 ILE N    1 1 
        9 18921 1 1 103 ILE O    O  21.338 -22.803  -1.847 1.00 . A A . 104 ILE O    1 1 
        9 18922 1 1 104 GLU C    C  22.837 -25.328  -2.154 1.00 . A A . 105 GLU C    1 1 
        9 18923 1 1 104 GLU CA   C  21.465 -25.395  -2.820 1.00 . A A . 105 GLU CA   1 1 
        9 18924 1 1 104 GLU CB   C  21.375 -26.641  -3.702 1.00 . A A . 105 GLU CB   1 1 
        9 18925 1 1 104 GLU CD   C  21.534 -29.159  -3.843 1.00 . A A . 105 GLU CD   1 1 
        9 18926 1 1 104 GLU CG   C  21.562 -27.942  -2.938 1.00 . A A . 105 GLU CG   1 1 
        9 18927 1 1 104 GLU H    H  21.072 -24.280  -4.577 1.00 . A A . 105 GLU H    1 1 
        9 18928 1 1 104 GLU HA   H  20.708 -25.452  -2.054 1.00 . A A . 105 GLU HA   1 1 
        9 18929 1 1 104 GLU HB2  H  20.405 -26.662  -4.177 1.00 . A A . 105 GLU HB2  1 1 
        9 18930 1 1 104 GLU HB3  H  22.137 -26.584  -4.465 1.00 . A A . 105 GLU HB3  1 1 
        9 18931 1 1 104 GLU HG2  H  22.513 -27.913  -2.430 1.00 . A A . 105 GLU HG2  1 1 
        9 18932 1 1 104 GLU HG3  H  20.769 -28.034  -2.212 1.00 . A A . 105 GLU HG3  1 1 
        9 18933 1 1 104 GLU N    N  21.213 -24.195  -3.610 1.00 . A A . 105 GLU N    1 1 
        9 18934 1 1 104 GLU O    O  23.019 -25.814  -1.038 1.00 . A A . 105 GLU O    1 1 
        9 18935 1 1 104 GLU OE1  O  20.495 -29.388  -4.496 1.00 . A A . 105 GLU OE1  1 1 
        9 18936 1 1 104 GLU OE2  O  22.551 -29.881  -3.898 1.00 . A A . 105 GLU OE2  1 1 
        9 18937 1 1 105 GLU C    C  25.198 -23.587  -1.177 1.00 . A A . 106 GLU C    1 1 
        9 18938 1 1 105 GLU CA   C  25.151 -24.595  -2.322 1.00 . A A . 106 GLU CA   1 1 
        9 18939 1 1 105 GLU CB   C  26.113 -24.167  -3.432 1.00 . A A . 106 GLU CB   1 1 
        9 18940 1 1 105 GLU CD   C  28.159 -25.648  -3.450 1.00 . A A . 106 GLU CD   1 1 
        9 18941 1 1 105 GLU CG   C  26.828 -25.330  -4.101 1.00 . A A . 106 GLU CG   1 1 
        9 18942 1 1 105 GLU H    H  23.589 -24.356  -3.731 1.00 . A A . 106 GLU H    1 1 
        9 18943 1 1 105 GLU HA   H  25.454 -25.561  -1.948 1.00 . A A . 106 GLU HA   1 1 
        9 18944 1 1 105 GLU HB2  H  25.557 -23.630  -4.188 1.00 . A A . 106 GLU HB2  1 1 
        9 18945 1 1 105 GLU HB3  H  26.859 -23.509  -3.012 1.00 . A A . 106 GLU HB3  1 1 
        9 18946 1 1 105 GLU HG2  H  26.197 -26.205  -4.042 1.00 . A A . 106 GLU HG2  1 1 
        9 18947 1 1 105 GLU HG3  H  27.001 -25.081  -5.137 1.00 . A A . 106 GLU HG3  1 1 
        9 18948 1 1 105 GLU N    N  23.796 -24.723  -2.847 1.00 . A A . 106 GLU N    1 1 
        9 18949 1 1 105 GLU O    O  25.886 -23.800  -0.179 1.00 . A A . 106 GLU O    1 1 
        9 18950 1 1 105 GLU OE1  O  28.443 -25.081  -2.373 1.00 . A A . 106 GLU OE1  1 1 
        9 18951 1 1 105 GLU OE2  O  28.917 -26.464  -4.016 1.00 . A A . 106 GLU OE2  1 1 
        9 18952 1 1 106 GLU C    C  23.787 -21.972   0.974 1.00 . A A . 107 GLU C    1 1 
        9 18953 1 1 106 GLU CA   C  24.422 -21.450  -0.311 1.00 . A A . 107 GLU CA   1 1 
        9 18954 1 1 106 GLU CB   C  23.642 -20.236  -0.821 1.00 . A A . 107 GLU CB   1 1 
        9 18955 1 1 106 GLU CD   C  25.367 -18.604  -1.682 1.00 . A A . 107 GLU CD   1 1 
        9 18956 1 1 106 GLU CG   C  24.358 -18.914  -0.594 1.00 . A A . 107 GLU CG   1 1 
        9 18957 1 1 106 GLU H    H  23.936 -22.379  -2.150 1.00 . A A . 107 GLU H    1 1 
        9 18958 1 1 106 GLU HA   H  25.438 -21.151  -0.101 1.00 . A A . 107 GLU HA   1 1 
        9 18959 1 1 106 GLU HB2  H  23.471 -20.352  -1.880 1.00 . A A . 107 GLU HB2  1 1 
        9 18960 1 1 106 GLU HB3  H  22.689 -20.196  -0.312 1.00 . A A . 107 GLU HB3  1 1 
        9 18961 1 1 106 GLU HG2  H  23.624 -18.122  -0.568 1.00 . A A . 107 GLU HG2  1 1 
        9 18962 1 1 106 GLU HG3  H  24.874 -18.957   0.354 1.00 . A A . 107 GLU HG3  1 1 
        9 18963 1 1 106 GLU N    N  24.463 -22.491  -1.331 1.00 . A A . 107 GLU N    1 1 
        9 18964 1 1 106 GLU O    O  24.271 -21.699   2.073 1.00 . A A . 107 GLU O    1 1 
        9 18965 1 1 106 GLU OE1  O  26.043 -19.544  -2.149 1.00 . A A . 107 GLU OE1  1 1 
        9 18966 1 1 106 GLU OE2  O  25.481 -17.421  -2.066 1.00 . A A . 107 GLU OE2  1 1 
        9 18967 1 1 107 GLN C    C  22.832 -24.375   2.645 1.00 . A A . 108 GLN C    1 1 
        9 18968 1 1 107 GLN CA   C  22.000 -23.286   1.977 1.00 . A A . 108 GLN CA   1 1 
        9 18969 1 1 107 GLN CB   C  20.646 -23.852   1.548 1.00 . A A . 108 GLN CB   1 1 
        9 18970 1 1 107 GLN CD   C  18.836 -23.031   3.108 1.00 . A A . 108 GLN CD   1 1 
        9 18971 1 1 107 GLN CG   C  19.490 -22.885   1.749 1.00 . A A . 108 GLN CG   1 1 
        9 18972 1 1 107 GLN H    H  22.365 -22.908  -0.073 1.00 . A A . 108 GLN H    1 1 
        9 18973 1 1 107 GLN HA   H  21.837 -22.489   2.687 1.00 . A A . 108 GLN HA   1 1 
        9 18974 1 1 107 GLN HB2  H  20.692 -24.111   0.501 1.00 . A A . 108 GLN HB2  1 1 
        9 18975 1 1 107 GLN HB3  H  20.443 -24.744   2.122 1.00 . A A . 108 GLN HB3  1 1 
        9 18976 1 1 107 GLN HE21 H  17.117 -22.344   2.382 1.00 . A A . 108 GLN HE21 1 1 
        9 18977 1 1 107 GLN HE22 H  17.111 -22.761   4.059 1.00 . A A . 108 GLN HE22 1 1 
        9 18978 1 1 107 GLN HG2  H  19.861 -21.875   1.653 1.00 . A A . 108 GLN HG2  1 1 
        9 18979 1 1 107 GLN HG3  H  18.748 -23.068   0.986 1.00 . A A . 108 GLN HG3  1 1 
        9 18980 1 1 107 GLN N    N  22.702 -22.726   0.828 1.00 . A A . 108 GLN N    1 1 
        9 18981 1 1 107 GLN NE2  N  17.559 -22.675   3.192 1.00 . A A . 108 GLN NE2  1 1 
        9 18982 1 1 107 GLN O    O  22.705 -24.619   3.843 1.00 . A A . 108 GLN O    1 1 
        9 18983 1 1 107 GLN OE1  O  19.470 -23.460   4.072 1.00 . A A . 108 GLN OE1  1 1 
        9 18984 1 1 108 ASN C    C  25.385 -25.594   3.540 1.00 . A A . 109 ASN C    1 1 
        9 18985 1 1 108 ASN CA   C  24.536 -26.094   2.375 1.00 . A A . 109 ASN CA   1 1 
        9 18986 1 1 108 ASN CB   C  25.439 -26.634   1.265 1.00 . A A . 109 ASN CB   1 1 
        9 18987 1 1 108 ASN CG   C  25.381 -28.146   1.156 1.00 . A A . 109 ASN CG   1 1 
        9 18988 1 1 108 ASN H    H  23.739 -24.789   0.911 1.00 . A A . 109 ASN H    1 1 
        9 18989 1 1 108 ASN HA   H  23.895 -26.889   2.726 1.00 . A A . 109 ASN HA   1 1 
        9 18990 1 1 108 ASN HB2  H  25.128 -26.212   0.319 1.00 . A A . 109 ASN HB2  1 1 
        9 18991 1 1 108 ASN HB3  H  26.459 -26.344   1.466 1.00 . A A . 109 ASN HB3  1 1 
        9 18992 1 1 108 ASN HD21 H  27.365 -28.252   1.240 1.00 . A A . 109 ASN HD21 1 1 
        9 18993 1 1 108 ASN HD22 H  26.537 -29.762   1.096 1.00 . A A . 109 ASN HD22 1 1 
        9 18994 1 1 108 ASN N    N  23.683 -25.028   1.859 1.00 . A A . 109 ASN N    1 1 
        9 18995 1 1 108 ASN ND2  N  26.545 -28.785   1.165 1.00 . A A . 109 ASN ND2  1 1 
        9 18996 1 1 108 ASN O    O  25.654 -26.334   4.487 1.00 . A A . 109 ASN O    1 1 
        9 18997 1 1 108 ASN OD1  O  24.302 -28.731   1.066 1.00 . A A . 109 ASN OD1  1 1 
        9 18998 1 1 109 LYS C    C  25.841 -23.638   5.819 1.00 . A A . 110 LYS C    1 1 
        9 18999 1 1 109 LYS CA   C  26.619 -23.736   4.511 1.00 . A A . 110 LYS CA   1 1 
        9 19000 1 1 109 LYS CB   C  27.094 -22.345   4.083 1.00 . A A . 110 LYS CB   1 1 
        9 19001 1 1 109 LYS CD   C  29.433 -22.456   3.171 1.00 . A A . 110 LYS CD   1 1 
        9 19002 1 1 109 LYS CE   C  30.186 -23.282   2.140 1.00 . A A . 110 LYS CE   1 1 
        9 19003 1 1 109 LYS CG   C  27.955 -22.355   2.831 1.00 . A A . 110 LYS CG   1 1 
        9 19004 1 1 109 LYS H    H  25.555 -23.797   2.683 1.00 . A A . 110 LYS H    1 1 
        9 19005 1 1 109 LYS HA   H  27.480 -24.369   4.665 1.00 . A A . 110 LYS HA   1 1 
        9 19006 1 1 109 LYS HB2  H  26.230 -21.725   3.897 1.00 . A A . 110 LYS HB2  1 1 
        9 19007 1 1 109 LYS HB3  H  27.671 -21.912   4.888 1.00 . A A . 110 LYS HB3  1 1 
        9 19008 1 1 109 LYS HD2  H  29.855 -21.463   3.198 1.00 . A A . 110 LYS HD2  1 1 
        9 19009 1 1 109 LYS HD3  H  29.538 -22.922   4.140 1.00 . A A . 110 LYS HD3  1 1 
        9 19010 1 1 109 LYS HE2  H  31.215 -23.373   2.452 1.00 . A A . 110 LYS HE2  1 1 
        9 19011 1 1 109 LYS HE3  H  29.737 -24.263   2.087 1.00 . A A . 110 LYS HE3  1 1 
        9 19012 1 1 109 LYS HG2  H  27.678 -23.203   2.222 1.00 . A A . 110 LYS HG2  1 1 
        9 19013 1 1 109 LYS HG3  H  27.783 -21.441   2.280 1.00 . A A . 110 LYS HG3  1 1 
        9 19014 1 1 109 LYS HZ1  H  29.157 -22.529   0.485 1.00 . A A . 110 LYS HZ1  1 1 
        9 19015 1 1 109 LYS HZ2  H  30.633 -23.262   0.099 1.00 . A A . 110 LYS HZ2  1 1 
        9 19016 1 1 109 LYS HZ3  H  30.610 -21.728   0.811 1.00 . A A . 110 LYS HZ3  1 1 
        9 19017 1 1 109 LYS N    N  25.803 -24.336   3.464 1.00 . A A . 110 LYS N    1 1 
        9 19018 1 1 109 LYS NZ   N  30.144 -22.656   0.789 1.00 . A A . 110 LYS NZ   1 1 
        9 19019 1 1 109 LYS O    O  26.399 -23.830   6.900 1.00 . A A . 110 LYS O    1 1 
        9 19020 1 1 110 SER C    C  23.322 -24.589   7.438 1.00 . A A . 111 SER C    1 1 
        9 19021 1 1 110 SER CA   C  23.696 -23.216   6.889 1.00 . A A . 111 SER CA   1 1 
        9 19022 1 1 110 SER CB   C  22.429 -22.430   6.544 1.00 . A A . 111 SER CB   1 1 
        9 19023 1 1 110 SER H    H  24.164 -23.199   4.825 1.00 . A A . 111 SER H    1 1 
        9 19024 1 1 110 SER HA   H  24.249 -22.678   7.645 1.00 . A A . 111 SER HA   1 1 
        9 19025 1 1 110 SER HB2  H  22.122 -21.852   7.402 1.00 . A A . 111 SER HB2  1 1 
        9 19026 1 1 110 SER HB3  H  22.636 -21.766   5.718 1.00 . A A . 111 SER HB3  1 1 
        9 19027 1 1 110 SER HG   H  21.590 -23.738   5.351 1.00 . A A . 111 SER HG   1 1 
        9 19028 1 1 110 SER N    N  24.550 -23.341   5.714 1.00 . A A . 111 SER N    1 1 
        9 19029 1 1 110 SER O    O  23.317 -24.808   8.650 1.00 . A A . 111 SER O    1 1 
        9 19030 1 1 110 SER OG   O  21.373 -23.301   6.178 1.00 . A A . 111 SER OG   1 1 
        9 19031 1 1 111 LYS C    C  23.726 -27.512   7.776 1.00 . A A . 112 LYS C    1 1 
        9 19032 1 1 111 LYS CA   C  22.634 -26.869   6.926 1.00 . A A . 112 LYS CA   1 1 
        9 19033 1 1 111 LYS CB   C  22.368 -27.724   5.686 1.00 . A A . 112 LYS CB   1 1 
        9 19034 1 1 111 LYS CD   C  20.116 -28.788   5.365 1.00 . A A . 112 LYS CD   1 1 
        9 19035 1 1 111 LYS CE   C  18.632 -28.457   5.325 1.00 . A A . 112 LYS CE   1 1 
        9 19036 1 1 111 LYS CG   C  20.968 -27.555   5.119 1.00 . A A . 112 LYS CG   1 1 
        9 19037 1 1 111 LYS H    H  23.031 -25.280   5.584 1.00 . A A . 112 LYS H    1 1 
        9 19038 1 1 111 LYS HA   H  21.729 -26.806   7.512 1.00 . A A . 112 LYS HA   1 1 
        9 19039 1 1 111 LYS HB2  H  23.079 -27.455   4.918 1.00 . A A . 112 LYS HB2  1 1 
        9 19040 1 1 111 LYS HB3  H  22.507 -28.764   5.944 1.00 . A A . 112 LYS HB3  1 1 
        9 19041 1 1 111 LYS HD2  H  20.329 -29.521   4.602 1.00 . A A . 112 LYS HD2  1 1 
        9 19042 1 1 111 LYS HD3  H  20.358 -29.196   6.337 1.00 . A A . 112 LYS HD3  1 1 
        9 19043 1 1 111 LYS HE2  H  18.457 -27.748   4.532 1.00 . A A . 112 LYS HE2  1 1 
        9 19044 1 1 111 LYS HE3  H  18.079 -29.363   5.127 1.00 . A A . 112 LYS HE3  1 1 
        9 19045 1 1 111 LYS HG2  H  20.498 -26.705   5.593 1.00 . A A . 112 LYS HG2  1 1 
        9 19046 1 1 111 LYS HG3  H  21.039 -27.384   4.055 1.00 . A A . 112 LYS HG3  1 1 
        9 19047 1 1 111 LYS HZ1  H  18.058 -28.620   7.328 1.00 . A A . 112 LYS HZ1  1 1 
        9 19048 1 1 111 LYS HZ2  H  17.237 -27.410   6.475 1.00 . A A . 112 LYS HZ2  1 1 
        9 19049 1 1 111 LYS HZ3  H  18.841 -27.166   6.954 1.00 . A A . 112 LYS HZ3  1 1 
        9 19050 1 1 111 LYS N    N  23.009 -25.514   6.536 1.00 . A A . 112 LYS N    1 1 
        9 19051 1 1 111 LYS NZ   N  18.159 -27.873   6.611 1.00 . A A . 112 LYS NZ   1 1 
        9 19052 1 1 111 LYS O    O  23.442 -28.292   8.684 1.00 . A A . 112 LYS O    1 1 
        9 19053 1 1 112 LYS C    C  26.016 -27.372   9.693 1.00 . A A . 113 LYS C    1 1 
        9 19054 1 1 112 LYS CA   C  26.112 -27.720   8.211 1.00 . A A . 113 LYS CA   1 1 
        9 19055 1 1 112 LYS CB   C  27.424 -27.183   7.635 1.00 . A A . 113 LYS CB   1 1 
        9 19056 1 1 112 LYS CD   C  28.622 -29.093   6.527 1.00 . A A . 113 LYS CD   1 1 
        9 19057 1 1 112 LYS CE   C  28.737 -30.550   6.950 1.00 . A A . 113 LYS CE   1 1 
        9 19058 1 1 112 LYS CG   C  28.578 -28.166   7.730 1.00 . A A . 113 LYS CG   1 1 
        9 19059 1 1 112 LYS H    H  25.140 -26.551   6.739 1.00 . A A . 113 LYS H    1 1 
        9 19060 1 1 112 LYS HA   H  26.094 -28.795   8.104 1.00 . A A . 113 LYS HA   1 1 
        9 19061 1 1 112 LYS HB2  H  27.272 -26.937   6.594 1.00 . A A . 113 LYS HB2  1 1 
        9 19062 1 1 112 LYS HB3  H  27.698 -26.286   8.171 1.00 . A A . 113 LYS HB3  1 1 
        9 19063 1 1 112 LYS HD2  H  27.715 -28.968   5.953 1.00 . A A . 113 LYS HD2  1 1 
        9 19064 1 1 112 LYS HD3  H  29.475 -28.836   5.916 1.00 . A A . 113 LYS HD3  1 1 
        9 19065 1 1 112 LYS HE2  H  27.933 -30.777   7.632 1.00 . A A . 113 LYS HE2  1 1 
        9 19066 1 1 112 LYS HE3  H  28.652 -31.174   6.072 1.00 . A A . 113 LYS HE3  1 1 
        9 19067 1 1 112 LYS HG2  H  29.505 -27.615   7.781 1.00 . A A . 113 LYS HG2  1 1 
        9 19068 1 1 112 LYS HG3  H  28.461 -28.759   8.626 1.00 . A A . 113 LYS HG3  1 1 
        9 19069 1 1 112 LYS HZ1  H  30.030 -30.446   8.587 1.00 . A A . 113 LYS HZ1  1 1 
        9 19070 1 1 112 LYS HZ2  H  30.815 -30.394   7.089 1.00 . A A . 113 LYS HZ2  1 1 
        9 19071 1 1 112 LYS HZ3  H  30.198 -31.858   7.670 1.00 . A A . 113 LYS HZ3  1 1 
        9 19072 1 1 112 LYS N    N  24.977 -27.178   7.474 1.00 . A A . 113 LYS N    1 1 
        9 19073 1 1 112 LYS NZ   N  30.036 -30.831   7.621 1.00 . A A . 113 LYS NZ   1 1 
        9 19074 1 1 112 LYS O    O  26.530 -28.096  10.546 1.00 . A A . 113 LYS O    1 1 
        9 19075 1 1 113 LYS C    C  23.774 -26.111  11.871 1.00 . A A . 114 LYS C    1 1 
        9 19076 1 1 113 LYS CA   C  25.185 -25.818  11.372 1.00 . A A . 114 LYS CA   1 1 
        9 19077 1 1 113 LYS CB   C  25.476 -24.320  11.487 1.00 . A A . 114 LYS CB   1 1 
        9 19078 1 1 113 LYS CD   C  27.605 -24.383  12.819 1.00 . A A . 114 LYS CD   1 1 
        9 19079 1 1 113 LYS CE   C  28.206 -23.179  13.528 1.00 . A A . 114 LYS CE   1 1 
        9 19080 1 1 113 LYS CG   C  26.959 -23.987  11.502 1.00 . A A . 114 LYS CG   1 1 
        9 19081 1 1 113 LYS H    H  24.965 -25.726   9.268 1.00 . A A . 114 LYS H    1 1 
        9 19082 1 1 113 LYS HA   H  25.890 -26.360  11.983 1.00 . A A . 114 LYS HA   1 1 
        9 19083 1 1 113 LYS HB2  H  25.023 -23.812  10.648 1.00 . A A . 114 LYS HB2  1 1 
        9 19084 1 1 113 LYS HB3  H  25.037 -23.949  12.402 1.00 . A A . 114 LYS HB3  1 1 
        9 19085 1 1 113 LYS HD2  H  26.858 -24.827  13.459 1.00 . A A . 114 LYS HD2  1 1 
        9 19086 1 1 113 LYS HD3  H  28.387 -25.102  12.623 1.00 . A A . 114 LYS HD3  1 1 
        9 19087 1 1 113 LYS HE2  H  27.573 -22.323  13.354 1.00 . A A . 114 LYS HE2  1 1 
        9 19088 1 1 113 LYS HE3  H  28.247 -23.387  14.587 1.00 . A A . 114 LYS HE3  1 1 
        9 19089 1 1 113 LYS HG2  H  27.446 -24.521  10.700 1.00 . A A . 114 LYS HG2  1 1 
        9 19090 1 1 113 LYS HG3  H  27.081 -22.923  11.357 1.00 . A A . 114 LYS HG3  1 1 
        9 19091 1 1 113 LYS HZ1  H  30.011 -22.132  13.624 1.00 . A A . 114 LYS HZ1  1 1 
        9 19092 1 1 113 LYS HZ2  H  29.542 -22.549  12.052 1.00 . A A . 114 LYS HZ2  1 1 
        9 19093 1 1 113 LYS HZ3  H  30.173 -23.728  13.088 1.00 . A A . 114 LYS HZ3  1 1 
        9 19094 1 1 113 LYS N    N  25.352 -26.261   9.993 1.00 . A A . 114 LYS N    1 1 
        9 19095 1 1 113 LYS NZ   N  29.579 -22.876  13.039 1.00 . A A . 114 LYS NZ   1 1 
        9 19096 1 1 113 LYS O    O  23.201 -25.334  12.633 1.00 . A A . 114 LYS O    1 1 
        9 19097 1 1 114 ALA C    C  21.736 -29.156  11.854 1.00 . A A . 115 ALA C    1 1 
        9 19098 1 1 114 ALA CA   C  21.878 -27.636  11.841 1.00 . A A . 115 ALA CA   1 1 
        9 19099 1 1 114 ALA CB   C  20.842 -27.015  10.917 1.00 . A A . 115 ALA CB   1 1 
        9 19100 1 1 114 ALA H    H  23.727 -27.817  10.829 1.00 . A A . 115 ALA H    1 1 
        9 19101 1 1 114 ALA HA   H  21.706 -27.261  12.840 1.00 . A A . 115 ALA HA   1 1 
        9 19102 1 1 114 ALA HB1  H  21.044 -27.310   9.899 1.00 . A A . 115 ALA HB1  1 1 
        9 19103 1 1 114 ALA HB2  H  19.856 -27.355  11.201 1.00 . A A . 115 ALA HB2  1 1 
        9 19104 1 1 114 ALA HB3  H  20.888 -25.939  10.996 1.00 . A A . 115 ALA HB3  1 1 
        9 19105 1 1 114 ALA N    N  23.220 -27.239  11.436 1.00 . A A . 115 ALA N    1 1 
        9 19106 1 1 114 ALA O    O  21.213 -29.730  12.808 1.00 . A A . 115 ALA O    1 1 
        9 19107 1 1 115 GLN C    C  22.756 -31.922  11.890 1.00 . A A . 116 GLN C    1 1 
        9 19108 1 1 115 GLN CA   C  22.124 -31.249  10.676 1.00 . A A . 116 GLN CA   1 1 
        9 19109 1 1 115 GLN CB   C  22.818 -31.722   9.398 1.00 . A A . 116 GLN CB   1 1 
        9 19110 1 1 115 GLN CD   C  21.761 -33.204   7.646 1.00 . A A . 116 GLN CD   1 1 
        9 19111 1 1 115 GLN CG   C  21.891 -31.798   8.195 1.00 . A A . 116 GLN CG   1 1 
        9 19112 1 1 115 GLN H    H  22.607 -29.283  10.059 1.00 . A A . 116 GLN H    1 1 
        9 19113 1 1 115 GLN HA   H  21.081 -31.522  10.631 1.00 . A A . 116 GLN HA   1 1 
        9 19114 1 1 115 GLN HB2  H  23.621 -31.038   9.164 1.00 . A A . 116 GLN HB2  1 1 
        9 19115 1 1 115 GLN HB3  H  23.231 -32.704   9.569 1.00 . A A . 116 GLN HB3  1 1 
        9 19116 1 1 115 GLN HE21 H  21.843 -32.513   5.784 1.00 . A A . 116 GLN HE21 1 1 
        9 19117 1 1 115 GLN HE22 H  21.677 -34.225   5.943 1.00 . A A . 116 GLN HE22 1 1 
        9 19118 1 1 115 GLN HG2  H  20.911 -31.450   8.489 1.00 . A A . 116 GLN HG2  1 1 
        9 19119 1 1 115 GLN HG3  H  22.279 -31.158   7.416 1.00 . A A . 116 GLN HG3  1 1 
        9 19120 1 1 115 GLN N    N  22.202 -29.797  10.788 1.00 . A A . 116 GLN N    1 1 
        9 19121 1 1 115 GLN NE2  N  21.759 -33.327   6.325 1.00 . A A . 116 GLN NE2  1 1 
        9 19122 1 1 115 GLN O    O  22.378 -33.033  12.262 1.00 . A A . 116 GLN O    1 1 
        9 19123 1 1 115 GLN OE1  O  21.661 -34.171   8.403 1.00 . A A . 116 GLN OE1  1 1 
        9 19124 1 1 116 GLN C    C  23.413 -32.081  14.793 1.00 . A A . 117 GLN C    1 1 
        9 19125 1 1 116 GLN CA   C  24.404 -31.777  13.674 1.00 . A A . 117 GLN CA   1 1 
        9 19126 1 1 116 GLN CB   C  25.461 -30.787  14.169 1.00 . A A . 117 GLN CB   1 1 
        9 19127 1 1 116 GLN CD   C  27.804 -30.449  15.054 1.00 . A A . 117 GLN CD   1 1 
        9 19128 1 1 116 GLN CG   C  26.748 -31.452  14.631 1.00 . A A . 117 GLN CG   1 1 
        9 19129 1 1 116 GLN H    H  23.976 -30.362  12.159 1.00 . A A . 117 GLN H    1 1 
        9 19130 1 1 116 GLN HA   H  24.892 -32.695  13.383 1.00 . A A . 117 GLN HA   1 1 
        9 19131 1 1 116 GLN HB2  H  25.701 -30.104  13.367 1.00 . A A . 117 GLN HB2  1 1 
        9 19132 1 1 116 GLN HB3  H  25.053 -30.228  14.998 1.00 . A A . 117 GLN HB3  1 1 
        9 19133 1 1 116 GLN HE21 H  29.155 -31.899  15.209 1.00 . A A . 117 GLN HE21 1 1 
        9 19134 1 1 116 GLN HE22 H  29.713 -30.308  15.584 1.00 . A A . 117 GLN HE22 1 1 
        9 19135 1 1 116 GLN HG2  H  26.526 -32.093  15.470 1.00 . A A . 117 GLN HG2  1 1 
        9 19136 1 1 116 GLN HG3  H  27.142 -32.046  13.819 1.00 . A A . 117 GLN HG3  1 1 
        9 19137 1 1 116 GLN N    N  23.720 -31.242  12.503 1.00 . A A . 117 GLN N    1 1 
        9 19138 1 1 116 GLN NE2  N  29.013 -30.934  15.309 1.00 . A A . 117 GLN NE2  1 1 
        9 19139 1 1 116 GLN O    O  23.329 -33.212  15.269 1.00 . A A . 117 GLN O    1 1 
        9 19140 1 1 116 GLN OE1  O  27.534 -29.252  15.152 1.00 . A A . 117 GLN OE1  1 1 
        9 19141 1 1 117 ALA C    C  20.628 -32.262  15.889 1.00 . A A . 118 ALA C    1 1 
        9 19142 1 1 117 ALA CA   C  21.679 -31.223  16.268 1.00 . A A . 118 ALA CA   1 1 
        9 19143 1 1 117 ALA CB   C  21.016 -29.888  16.577 1.00 . A A . 118 ALA CB   1 1 
        9 19144 1 1 117 ALA H    H  22.779 -30.185  14.788 1.00 . A A . 118 ALA H    1 1 
        9 19145 1 1 117 ALA HA   H  22.195 -31.555  17.157 1.00 . A A . 118 ALA HA   1 1 
        9 19146 1 1 117 ALA HB1  H  19.948 -29.978  16.446 1.00 . A A . 118 ALA HB1  1 1 
        9 19147 1 1 117 ALA HB2  H  21.231 -29.610  17.598 1.00 . A A . 118 ALA HB2  1 1 
        9 19148 1 1 117 ALA HB3  H  21.400 -29.133  15.908 1.00 . A A . 118 ALA HB3  1 1 
        9 19149 1 1 117 ALA N    N  22.665 -31.063  15.207 1.00 . A A . 118 ALA N    1 1 
        9 19150 1 1 117 ALA O    O  20.126 -32.991  16.744 1.00 . A A . 118 ALA O    1 1 
        9 19151 1 1 118 ALA C    C  19.935 -34.650  13.888 1.00 . A A . 119 ALA C    1 1 
        9 19152 1 1 118 ALA CA   C  19.313 -33.277  14.112 1.00 . A A . 119 ALA CA   1 1 
        9 19153 1 1 118 ALA CB   C  18.682 -32.765  12.825 1.00 . A A . 119 ALA CB   1 1 
        9 19154 1 1 118 ALA H    H  20.737 -31.718  13.969 1.00 . A A . 119 ALA H    1 1 
        9 19155 1 1 118 ALA HA   H  18.534 -33.362  14.856 1.00 . A A . 119 ALA HA   1 1 
        9 19156 1 1 118 ALA HB1  H  19.376 -32.110  12.320 1.00 . A A . 119 ALA HB1  1 1 
        9 19157 1 1 118 ALA HB2  H  18.444 -33.601  12.184 1.00 . A A . 119 ALA HB2  1 1 
        9 19158 1 1 118 ALA HB3  H  17.779 -32.221  13.058 1.00 . A A . 119 ALA HB3  1 1 
        9 19159 1 1 118 ALA N    N  20.301 -32.325  14.602 1.00 . A A . 119 ALA N    1 1 
        9 19160 1 1 118 ALA O    O  20.187 -35.050  12.751 1.00 . A A . 119 ALA O    1 1 
        9 19161 1 1 119 ALA C    C  20.712 -37.406  16.249 1.00 . A A . 120 ALA C    1 1 
        9 19162 1 1 119 ALA CA   C  20.776 -36.696  14.901 1.00 . A A . 120 ALA CA   1 1 
        9 19163 1 1 119 ALA CB   C  22.215 -36.605  14.418 1.00 . A A . 120 ALA CB   1 1 
        9 19164 1 1 119 ALA H    H  19.961 -34.993  15.857 1.00 . A A . 120 ALA H    1 1 
        9 19165 1 1 119 ALA HA   H  20.215 -37.270  14.177 1.00 . A A . 120 ALA HA   1 1 
        9 19166 1 1 119 ALA HB1  H  22.874 -36.503  15.268 1.00 . A A . 120 ALA HB1  1 1 
        9 19167 1 1 119 ALA HB2  H  22.468 -37.502  13.872 1.00 . A A . 120 ALA HB2  1 1 
        9 19168 1 1 119 ALA HB3  H  22.325 -35.747  13.772 1.00 . A A . 120 ALA HB3  1 1 
        9 19169 1 1 119 ALA N    N  20.183 -35.367  14.979 1.00 . A A . 120 ALA N    1 1 
        9 19170 1 1 119 ALA O    O  20.110 -38.473  16.372 1.00 . A A . 120 ALA O    1 1 
        9 19171 1 1 120 ASP C    C  19.989 -37.225  19.270 1.00 . A A . 121 ASP C    1 1 
        9 19172 1 1 120 ASP CA   C  21.350 -37.381  18.598 1.00 . A A . 121 ASP CA   1 1 
        9 19173 1 1 120 ASP CB   C  22.433 -36.717  19.450 1.00 . A A . 121 ASP CB   1 1 
        9 19174 1 1 120 ASP CG   C  23.722 -37.514  19.470 1.00 . A A . 121 ASP CG   1 1 
        9 19175 1 1 120 ASP H    H  21.798 -35.957  17.096 1.00 . A A . 121 ASP H    1 1 
        9 19176 1 1 120 ASP HA   H  21.572 -38.433  18.505 1.00 . A A . 121 ASP HA   1 1 
        9 19177 1 1 120 ASP HB2  H  22.644 -35.735  19.050 1.00 . A A . 121 ASP HB2  1 1 
        9 19178 1 1 120 ASP HB3  H  22.075 -36.619  20.463 1.00 . A A . 121 ASP HB3  1 1 
        9 19179 1 1 120 ASP N    N  21.336 -36.806  17.258 1.00 . A A . 121 ASP N    1 1 
        9 19180 1 1 120 ASP O    O  19.774 -36.299  20.054 1.00 . A A . 121 ASP O    1 1 
        9 19181 1 1 120 ASP OD1  O  23.722 -38.628  20.034 1.00 . A A . 121 ASP OD1  1 1 
        9 19182 1 1 120 ASP OD2  O  24.732 -37.022  18.923 1.00 . A A . 121 ASP OD2  1 1 
        9 19183 1 1 121 THR C    C  17.047 -39.455  19.415 1.00 . A A . 122 THR C    1 1 
        9 19184 1 1 121 THR CA   C  17.732 -38.098  19.530 1.00 . A A . 122 THR CA   1 1 
        9 19185 1 1 121 THR CB   C  16.857 -37.034  18.841 1.00 . A A . 122 THR CB   1 1 
        9 19186 1 1 121 THR CG2  C  16.656 -35.828  19.746 1.00 . A A . 122 THR CG2  1 1 
        9 19187 1 1 121 THR H    H  19.304 -38.849  18.328 1.00 . A A . 122 THR H    1 1 
        9 19188 1 1 121 THR HA   H  17.823 -37.837  20.575 1.00 . A A . 122 THR HA   1 1 
        9 19189 1 1 121 THR HB   H  15.891 -37.468  18.625 1.00 . A A . 122 THR HB   1 1 
        9 19190 1 1 121 THR HG1  H  17.606 -37.384  17.050 1.00 . A A . 122 THR HG1  1 1 
        9 19191 1 1 121 THR HG21 H  16.824 -34.922  19.182 1.00 . A A . 122 THR HG21 1 1 
        9 19192 1 1 121 THR HG22 H  17.355 -35.876  20.569 1.00 . A A . 122 THR HG22 1 1 
        9 19193 1 1 121 THR HG23 H  15.647 -35.831  20.129 1.00 . A A . 122 THR HG23 1 1 
        9 19194 1 1 121 THR N    N  19.072 -38.136  18.958 1.00 . A A . 122 THR N    1 1 
        9 19195 1 1 121 THR O    O  17.157 -40.132  18.395 1.00 . A A . 122 THR O    1 1 
        9 19196 1 1 121 THR OG1  O  17.466 -36.619  17.613 1.00 . A A . 122 THR OG1  1 1 
        9 19197 1 1 122 GLY C    C  14.625 -41.223  19.351 1.00 . A A . 123 GLY C    1 1 
        9 19198 1 1 122 GLY CA   C  15.645 -41.120  20.468 1.00 . A A . 123 GLY CA   1 1 
        9 19199 1 1 122 GLY H    H  16.285 -39.263  21.258 1.00 . A A . 123 GLY H    1 1 
        9 19200 1 1 122 GLY HA2  H  16.370 -41.912  20.353 1.00 . A A . 123 GLY HA2  1 1 
        9 19201 1 1 122 GLY HA3  H  15.139 -41.244  21.414 1.00 . A A . 123 GLY HA3  1 1 
        9 19202 1 1 122 GLY N    N  16.338 -39.846  20.471 1.00 . A A . 123 GLY N    1 1 
        9 19203 1 1 122 GLY O    O  13.747 -40.372  19.224 1.00 . A A . 123 GLY O    1 1 
        9 19204 1 1 123 ASN C    C  12.909 -43.669  17.692 1.00 . A A . 124 ASN C    1 1 
        9 19205 1 1 123 ASN CA   C  13.825 -42.478  17.425 1.00 . A A . 124 ASN CA   1 1 
        9 19206 1 1 123 ASN CB   C  14.606 -42.703  16.128 1.00 . A A . 124 ASN CB   1 1 
        9 19207 1 1 123 ASN CG   C  15.711 -43.729  16.289 1.00 . A A . 124 ASN CG   1 1 
        9 19208 1 1 123 ASN H    H  15.465 -42.914  18.691 1.00 . A A . 124 ASN H    1 1 
        9 19209 1 1 123 ASN HA   H  13.221 -41.589  17.322 1.00 . A A . 124 ASN HA   1 1 
        9 19210 1 1 123 ASN HB2  H  13.928 -43.049  15.362 1.00 . A A . 124 ASN HB2  1 1 
        9 19211 1 1 123 ASN HB3  H  15.049 -41.769  15.816 1.00 . A A . 124 ASN HB3  1 1 
        9 19212 1 1 123 ASN HD21 H  14.545 -45.142  15.515 1.00 . A A . 124 ASN HD21 1 1 
        9 19213 1 1 123 ASN HD22 H  16.129 -45.647  15.981 1.00 . A A . 124 ASN HD22 1 1 
        9 19214 1 1 123 ASN N    N  14.744 -42.268  18.539 1.00 . A A . 124 ASN N    1 1 
        9 19215 1 1 123 ASN ND2  N  15.434 -44.964  15.887 1.00 . A A . 124 ASN ND2  1 1 
        9 19216 1 1 123 ASN O    O  13.082 -44.390  18.674 1.00 . A A . 124 ASN O    1 1 
        9 19217 1 1 123 ASN OD1  O  16.801 -43.415  16.769 1.00 . A A . 124 ASN OD1  1 1 
        9 19218 1 1 124 ASN C    C  11.383 -46.139  16.055 1.00 . A A . 125 ASN C    1 1 
        9 19219 1 1 124 ASN CA   C  10.989 -44.969  16.952 1.00 . A A . 125 ASN CA   1 1 
        9 19220 1 1 124 ASN CB   C   9.573 -44.503  16.609 1.00 . A A . 125 ASN CB   1 1 
        9 19221 1 1 124 ASN CG   C   8.822 -43.996  17.824 1.00 . A A . 125 ASN CG   1 1 
        9 19222 1 1 124 ASN H    H  11.846 -43.258  16.048 1.00 . A A . 125 ASN H    1 1 
        9 19223 1 1 124 ASN HA   H  11.012 -45.296  17.981 1.00 . A A . 125 ASN HA   1 1 
        9 19224 1 1 124 ASN HB2  H   9.630 -43.702  15.886 1.00 . A A . 125 ASN HB2  1 1 
        9 19225 1 1 124 ASN HB3  H   9.021 -45.328  16.184 1.00 . A A . 125 ASN HB3  1 1 
        9 19226 1 1 124 ASN HD21 H   8.277 -42.358  16.836 1.00 . A A . 125 ASN HD21 1 1 
        9 19227 1 1 124 ASN HD22 H   7.717 -42.473  18.466 1.00 . A A . 125 ASN HD22 1 1 
        9 19228 1 1 124 ASN N    N  11.934 -43.867  16.811 1.00 . A A . 125 ASN N    1 1 
        9 19229 1 1 124 ASN ND2  N   8.210 -42.825  17.696 1.00 . A A . 125 ASN ND2  1 1 
        9 19230 1 1 124 ASN O    O  10.852 -46.297  14.955 1.00 . A A . 125 ASN O    1 1 
        9 19231 1 1 124 ASN OD1  O   8.790 -44.651  18.867 1.00 . A A . 125 ASN OD1  1 1 
        9 19232 1 1 125 SER C    C  12.891 -49.343  16.669 1.00 . A A . 126 SER C    1 1 
        9 19233 1 1 125 SER CA   C  12.781 -48.112  15.774 1.00 . A A . 126 SER CA   1 1 
        9 19234 1 1 125 SER CB   C  14.137 -47.812  15.132 1.00 . A A . 126 SER CB   1 1 
        9 19235 1 1 125 SER H    H  12.699 -46.779  17.417 1.00 . A A . 126 SER H    1 1 
        9 19236 1 1 125 SER HA   H  12.060 -48.310  14.995 1.00 . A A . 126 SER HA   1 1 
        9 19237 1 1 125 SER HB2  H  14.035 -46.977  14.455 1.00 . A A . 126 SER HB2  1 1 
        9 19238 1 1 125 SER HB3  H  14.852 -47.566  15.904 1.00 . A A . 126 SER HB3  1 1 
        9 19239 1 1 125 SER HG   H  14.545 -48.758  13.465 1.00 . A A . 126 SER HG   1 1 
        9 19240 1 1 125 SER N    N  12.315 -46.958  16.533 1.00 . A A . 126 SER N    1 1 
        9 19241 1 1 125 SER O    O  13.813 -49.457  17.475 1.00 . A A . 126 SER O    1 1 
        9 19242 1 1 125 SER OG   O  14.617 -48.931  14.407 1.00 . A A . 126 SER OG   1 1 
        9 19243 1 1 126 GLN C    C  11.249 -52.618  16.558 1.00 . A A . 127 GLN C    1 1 
        9 19244 1 1 126 GLN CA   C  11.930 -51.483  17.315 1.00 . A A . 127 GLN CA   1 1 
        9 19245 1 1 126 GLN CB   C  11.217 -51.244  18.647 1.00 . A A . 127 GLN CB   1 1 
        9 19246 1 1 126 GLN CD   C   9.060 -50.567  19.774 1.00 . A A . 127 GLN CD   1 1 
        9 19247 1 1 126 GLN CG   C   9.888 -50.521  18.505 1.00 . A A . 127 GLN CG   1 1 
        9 19248 1 1 126 GLN H    H  11.231 -50.112  15.861 1.00 . A A . 127 GLN H    1 1 
        9 19249 1 1 126 GLN HA   H  12.954 -51.761  17.510 1.00 . A A . 127 GLN HA   1 1 
        9 19250 1 1 126 GLN HB2  H  11.036 -52.196  19.121 1.00 . A A . 127 GLN HB2  1 1 
        9 19251 1 1 126 GLN HB3  H  11.858 -50.650  19.283 1.00 . A A . 127 GLN HB3  1 1 
        9 19252 1 1 126 GLN HE21 H   8.395 -48.724  19.436 1.00 . A A . 127 GLN HE21 1 1 
        9 19253 1 1 126 GLN HE22 H   7.802 -49.485  20.870 1.00 . A A . 127 GLN HE22 1 1 
        9 19254 1 1 126 GLN HG2  H  10.079 -49.488  18.255 1.00 . A A . 127 GLN HG2  1 1 
        9 19255 1 1 126 GLN HG3  H   9.324 -50.985  17.708 1.00 . A A . 127 GLN HG3  1 1 
        9 19256 1 1 126 GLN N    N  11.941 -50.261  16.520 1.00 . A A . 127 GLN N    1 1 
        9 19257 1 1 126 GLN NE2  N   8.347 -49.483  20.056 1.00 . A A . 127 GLN NE2  1 1 
        9 19258 1 1 126 GLN O    O  10.550 -53.441  17.149 1.00 . A A . 127 GLN O    1 1 
        9 19259 1 1 126 GLN OE1  O   9.060 -51.566  20.494 1.00 . A A . 127 GLN OE1  1 1 
        9 19260 1 1 127 VAL C    C  11.937 -54.607  13.824 1.00 . A A . 128 VAL C    1 1 
        9 19261 1 1 127 VAL CA   C  10.866 -53.693  14.408 1.00 . A A . 128 VAL CA   1 1 
        9 19262 1 1 127 VAL CB   C  10.045 -53.081  13.256 1.00 . A A . 128 VAL CB   1 1 
        9 19263 1 1 127 VAL CG1  C   8.888 -52.259  13.803 1.00 . A A . 128 VAL CG1  1 1 
        9 19264 1 1 127 VAL CG2  C  10.935 -52.233  12.360 1.00 . A A . 128 VAL CG2  1 1 
        9 19265 1 1 127 VAL H    H  12.025 -51.974  14.832 1.00 . A A . 128 VAL H    1 1 
        9 19266 1 1 127 VAL HA   H  10.200 -54.280  15.024 1.00 . A A . 128 VAL HA   1 1 
        9 19267 1 1 127 VAL HB   H   9.637 -53.887  12.663 1.00 . A A . 128 VAL HB   1 1 
        9 19268 1 1 127 VAL HG11 H   8.914 -51.269  13.372 1.00 . A A . 128 VAL HG11 1 1 
        9 19269 1 1 127 VAL HG12 H   7.954 -52.739  13.549 1.00 . A A . 128 VAL HG12 1 1 
        9 19270 1 1 127 VAL HG13 H   8.974 -52.187  14.878 1.00 . A A . 128 VAL HG13 1 1 
        9 19271 1 1 127 VAL HG21 H  11.329 -51.402  12.926 1.00 . A A . 128 VAL HG21 1 1 
        9 19272 1 1 127 VAL HG22 H  11.750 -52.835  11.990 1.00 . A A . 128 VAL HG22 1 1 
        9 19273 1 1 127 VAL HG23 H  10.357 -51.859  11.528 1.00 . A A . 128 VAL HG23 1 1 
        9 19274 1 1 127 VAL N    N  11.458 -52.657  15.246 1.00 . A A . 128 VAL N    1 1 
        9 19275 1 1 127 VAL O    O  11.829 -55.057  12.683 1.00 . A A . 128 VAL O    1 1 
        9 19276 1 1 128 SER C    C  13.604 -57.189  14.067 1.00 . A A . 129 SER C    1 1 
        9 19277 1 1 128 SER CA   C  14.063 -55.739  14.175 1.00 . A A . 129 SER CA   1 1 
        9 19278 1 1 128 SER CB   C  15.241 -55.635  15.145 1.00 . A A . 129 SER CB   1 1 
        9 19279 1 1 128 SER H    H  12.998 -54.491  15.514 1.00 . A A . 129 SER H    1 1 
        9 19280 1 1 128 SER HA   H  14.379 -55.399  13.200 1.00 . A A . 129 SER HA   1 1 
        9 19281 1 1 128 SER HB2  H  15.283 -56.526  15.753 1.00 . A A . 129 SER HB2  1 1 
        9 19282 1 1 128 SER HB3  H  16.160 -55.540  14.583 1.00 . A A . 129 SER HB3  1 1 
        9 19283 1 1 128 SER HG   H  15.585 -54.664  16.811 1.00 . A A . 129 SER HG   1 1 
        9 19284 1 1 128 SER N    N  12.970 -54.879  14.615 1.00 . A A . 129 SER N    1 1 
        9 19285 1 1 128 SER O    O  12.479 -57.525  14.437 1.00 . A A . 129 SER O    1 1 
        9 19286 1 1 128 SER OG   O  15.107 -54.509  15.994 1.00 . A A . 129 SER OG   1 1 
        9 19287 1 1 129 GLN C    C  15.148 -60.327  14.186 1.00 . A A . 130 GLN C    1 1 
        9 19288 1 1 129 GLN CA   C  14.169 -59.461  13.400 1.00 . A A . 130 GLN CA   1 1 
        9 19289 1 1 129 GLN CB   C  14.200 -59.850  11.921 1.00 . A A . 130 GLN CB   1 1 
        9 19290 1 1 129 GLN CD   C  12.762 -59.902   9.844 1.00 . A A . 130 GLN CD   1 1 
        9 19291 1 1 129 GLN CG   C  12.824 -60.138  11.339 1.00 . A A . 130 GLN CG   1 1 
        9 19292 1 1 129 GLN H    H  15.364 -57.718  13.280 1.00 . A A . 130 GLN H    1 1 
        9 19293 1 1 129 GLN HA   H  13.174 -59.624  13.785 1.00 . A A . 130 GLN HA   1 1 
        9 19294 1 1 129 GLN HB2  H  14.643 -59.043  11.357 1.00 . A A . 130 GLN HB2  1 1 
        9 19295 1 1 129 GLN HB3  H  14.808 -60.734  11.806 1.00 . A A . 130 GLN HB3  1 1 
        9 19296 1 1 129 GLN HE21 H  13.783 -61.575   9.511 1.00 . A A . 130 GLN HE21 1 1 
        9 19297 1 1 129 GLN HE22 H  13.323 -60.683   8.105 1.00 . A A . 130 GLN HE22 1 1 
        9 19298 1 1 129 GLN HG2  H  12.575 -61.170  11.535 1.00 . A A . 130 GLN HG2  1 1 
        9 19299 1 1 129 GLN HG3  H  12.102 -59.496  11.822 1.00 . A A . 130 GLN HG3  1 1 
        9 19300 1 1 129 GLN N    N  14.484 -58.045  13.557 1.00 . A A . 130 GLN N    1 1 
        9 19301 1 1 129 GLN NE2  N  13.349 -60.811   9.074 1.00 . A A . 130 GLN NE2  1 1 
        9 19302 1 1 129 GLN O    O  16.217 -59.866  14.585 1.00 . A A . 130 GLN O    1 1 
        9 19303 1 1 129 GLN OE1  O  12.193 -58.912   9.384 1.00 . A A . 130 GLN OE1  1 1 
        9 19304 1 1 130 ASN C    C  15.470 -63.932  14.603 1.00 . A A . 131 ASN C    1 1 
        9 19305 1 1 130 ASN CA   C  15.620 -62.513  15.144 1.00 . A A . 131 ASN CA   1 1 
        9 19306 1 1 130 ASN CB   C  15.267 -62.484  16.632 1.00 . A A . 131 ASN CB   1 1 
        9 19307 1 1 130 ASN CG   C  15.526 -61.127  17.260 1.00 . A A . 131 ASN CG   1 1 
        9 19308 1 1 130 ASN H    H  13.911 -61.893  14.061 1.00 . A A . 131 ASN H    1 1 
        9 19309 1 1 130 ASN HA   H  16.645 -62.201  15.020 1.00 . A A . 131 ASN HA   1 1 
        9 19310 1 1 130 ASN HB2  H  14.220 -62.721  16.752 1.00 . A A . 131 ASN HB2  1 1 
        9 19311 1 1 130 ASN HB3  H  15.861 -63.220  17.152 1.00 . A A . 131 ASN HB3  1 1 
        9 19312 1 1 130 ASN HD21 H  17.480 -61.492  17.300 1.00 . A A . 131 ASN HD21 1 1 
        9 19313 1 1 130 ASN HD22 H  16.988 -59.960  17.930 1.00 . A A . 131 ASN HD22 1 1 
        9 19314 1 1 130 ASN N    N  14.775 -61.583  14.404 1.00 . A A . 131 ASN N    1 1 
        9 19315 1 1 130 ASN ND2  N  16.793 -60.830  17.523 1.00 . A A . 131 ASN ND2  1 1 
        9 19316 1 1 130 ASN O    O  15.235 -64.875  15.360 1.00 . A A . 131 ASN O    1 1 
        9 19317 1 1 130 ASN OD1  O  14.597 -60.357  17.506 1.00 . A A . 131 ASN OD1  1 1 
        9 19318 1 1 131 TYR C    C  14.130 -66.013  12.952 1.00 . A A . 132 TYR C    1 1 
        9 19319 1 1 131 TYR CA   C  15.484 -65.380  12.647 1.00 . A A . 132 TYR CA   1 1 
        9 19320 1 1 131 TYR CB   C  16.610 -66.306  13.108 1.00 . A A . 132 TYR CB   1 1 
        9 19321 1 1 131 TYR CD1  C  18.637 -64.944  12.469 1.00 . A A . 132 TYR CD1  1 1 
        9 19322 1 1 131 TYR CD2  C  18.388 -67.109  11.504 1.00 . A A . 132 TYR CD2  1 1 
        9 19323 1 1 131 TYR CE1  C  19.818 -64.766  11.775 1.00 . A A . 132 TYR CE1  1 1 
        9 19324 1 1 131 TYR CE2  C  19.568 -66.940  10.807 1.00 . A A . 132 TYR CE2  1 1 
        9 19325 1 1 131 TYR CG   C  17.902 -66.116  12.347 1.00 . A A . 132 TYR CG   1 1 
        9 19326 1 1 131 TYR CZ   C  20.280 -65.766  10.945 1.00 . A A . 132 TYR CZ   1 1 
        9 19327 1 1 131 TYR H    H  15.792 -63.287  12.739 1.00 . A A . 132 TYR H    1 1 
        9 19328 1 1 131 TYR HA   H  15.568 -65.232  11.580 1.00 . A A . 132 TYR HA   1 1 
        9 19329 1 1 131 TYR HB2  H  16.811 -66.125  14.152 1.00 . A A . 132 TYR HB2  1 1 
        9 19330 1 1 131 TYR HB3  H  16.298 -67.333  12.980 1.00 . A A . 132 TYR HB3  1 1 
        9 19331 1 1 131 TYR HD1  H  18.273 -64.162  13.120 1.00 . A A . 132 TYR HD1  1 1 
        9 19332 1 1 131 TYR HD2  H  17.828 -68.027  11.398 1.00 . A A . 132 TYR HD2  1 1 
        9 19333 1 1 131 TYR HE1  H  20.375 -63.846  11.883 1.00 . A A . 132 TYR HE1  1 1 
        9 19334 1 1 131 TYR HE2  H  19.930 -67.723  10.157 1.00 . A A . 132 TYR HE2  1 1 
        9 19335 1 1 131 TYR HH   H  21.341 -64.903   9.595 1.00 . A A . 132 TYR HH   1 1 
        9 19336 1 1 131 TYR N    N  15.606 -64.077  13.289 1.00 . A A . 132 TYR N    1 1 
        9 19337 1 1 131 TYR O    O  13.567 -66.680  12.086 1.00 . A A . 132 TYR O    1 1 
        9 19338 1 1 131 TYR OH   O  21.456 -65.593  10.253 1.00 . A A . 132 TYR OH   1 1 
        9 19339 2 2   1 .   C    C  -6.646 -24.111   2.239 1.00 . B A . 300 8SP C    1 1 
        9 19340 2 2   1 .   C1A  C  -2.391 -30.235   4.658 1.00 . B A . 300 8SP C1A  1 1 
        9 19341 2 2   1 .   C1B  C   1.118 -26.447   2.427 1.00 . B A . 300 8SP C1B  1 1 
        9 19342 2 2   1 .   C1G  C  -0.578 -28.710   3.853 1.00 . B A . 300 8SP C1G  1 1 
        9 19343 2 2   1 .   C2A  C  -3.855 -30.403   4.774 1.00 . B A . 300 8SP C2A  1 1 
        9 19344 2 2   1 .   C2B  C   2.380 -25.745   2.106 1.00 . B A . 300 8SP C2B  1 1 
        9 19345 2 2   1 .   C2G  C  -0.293 -27.272   4.351 1.00 . B A . 300 8SP C2G  1 1 
        9 19346 2 2   1 .   C3A  C  -4.589 -29.326   5.620 1.00 . B A . 300 8SP C3A  1 1 
        9 19347 2 2   1 .   C3B  C   2.413 -24.233   2.463 1.00 . B A . 300 8SP C3B  1 1 
        9 19348 2 2   1 .   C3G  C  -1.478 -26.296   4.104 1.00 . B A . 300 8SP C3G  1 1 
        9 19349 2 2   1 .   C4A  C  -6.093 -29.655   5.818 1.00 . B A . 300 8SP C4A  1 1 
        9 19350 2 2   1 .   C4B  C   3.808 -23.588   2.237 1.00 . B A . 300 8SP C4B  1 1 
        9 19351 2 2   1 .   C5A  C  -6.913 -29.535   4.507 1.00 . B A . 300 8SP C5A  1 1 
        9 19352 2 2   1 .   C5B  C   3.741 -22.307   1.360 1.00 . B A . 300 8SP C5B  1 1 
        9 19353 2 2   1 .   C6A  C  -8.386 -29.113   4.760 1.00 . B A . 300 8SP C6A  1 1 
        9 19354 2 2   1 .   C6B  C   4.917 -21.329   1.625 1.00 . B A . 300 8SP C6B  1 1 
        9 19355 2 2   1 .   C7A  C  -9.107 -28.658   3.463 1.00 . B A . 300 8SP C7A  1 1 
        9 19356 2 2   1 .   C7B  C   4.821 -20.037   0.770 1.00 . B A . 300 8SP C7B  1 1 
        9 19357 2 2   1 .   C8A  C  -9.664 -27.221   3.562 1.00 . B A . 300 8SP C8A  1 1 
        9 19358 2 2   1 .   C8B  C   4.884 -20.311  -0.750 1.00 . B A . 300 8SP C8B  1 1 
        9 19359 2 2   1 .   CA   C  -5.292 -24.677   2.085 1.00 . B A . 300 8SP CA   1 1 
        9 19360 2 2   1 .   CB   C  -4.165 -23.647   2.348 1.00 . B A . 300 8SP CB   1 1 
        9 19361 2 2   1 .   H    H  -6.079 -25.470   0.353 1.00 . B A . 300 8SP H    1 1 
        9 19362 2 2   1 .   H11G H   0.082 -29.411   4.371 1.00 . B A . 300 8SP H11G 1 1 
        9 19363 2 2   1 .   H12A H  -4.273 -30.413   3.765 1.00 . B A . 300 8SP H12A 1 1 
        9 19364 2 2   1 .   H12B H   2.570 -25.863   1.036 1.00 . B A . 300 8SP H12B 1 1 
        9 19365 2 2   1 .   H13A H  -4.492 -28.356   5.122 1.00 . B A . 300 8SP H13A 1 1 
        9 19366 2 2   1 .   H13B H   2.141 -24.109   3.516 1.00 . B A . 300 8SP H13B 1 1 
        9 19367 2 2   1 .   H13G H  -1.780 -26.380   3.054 1.00 . B A . 300 8SP H13G 1 1 
        9 19368 2 2   1 .   H14A H  -6.507 -28.969   6.563 1.00 . B A . 300 8SP H14A 1 1 
        9 19369 2 2   1 .   H14B H   4.467 -24.315   1.755 1.00 . B A . 300 8SP H14B 1 1 
        9 19370 2 2   1 .   H15A H  -6.899 -30.500   3.992 1.00 . B A . 300 8SP H15A 1 1 
        9 19371 2 2   1 .   H15B H   2.800 -21.787   1.560 1.00 . B A . 300 8SP H15B 1 1 
        9 19372 2 2   1 .   H16A H  -8.399 -28.291   5.481 1.00 . B A . 300 8SP H16A 1 1 
        9 19373 2 2   1 .   H16B H   5.861 -21.834   1.400 1.00 . B A . 300 8SP H16B 1 1 
        9 19374 2 2   1 .   H17A H  -9.935 -29.339   3.252 1.00 . B A . 300 8SP H17A 1 1 
        9 19375 2 2   1 .   H17B H   5.642 -19.364   1.033 1.00 . B A . 300 8SP H17B 1 1 
        9 19376 2 2   1 .   H18A H -10.565 -27.216   4.178 1.00 . B A . 300 8SP H18A 1 1 
        9 19377 2 2   1 .   H18B H   4.277 -21.182  -1.006 1.00 . B A . 300 8SP H18B 1 1 
        9 19378 2 2   1 .   H2   H  -4.735 -24.508   0.112 1.00 . B A . 300 8SP H2   1 1 
        9 19379 2 2   1 .   H21G H  -0.373 -28.772   2.782 1.00 . B A . 300 8SP H21G 1 1 
        9 19380 2 2   1 .   H22A H  -4.033 -31.382   5.225 1.00 . B A . 300 8SP H22A 1 1 
        9 19381 2 2   1 .   H22B H   3.182 -26.254   2.648 1.00 . B A . 300 8SP H22B 1 1 
        9 19382 2 2   1 .   H23A H  -4.113 -29.256   6.603 1.00 . B A . 300 8SP H23A 1 1 
        9 19383 2 2   1 .   H23B H   1.670 -23.710   1.854 1.00 . B A . 300 8SP H23B 1 1 
        9 19384 2 2   1 .   H23G H  -2.335 -26.640   4.685 1.00 . B A . 300 8SP H23G 1 1 
        9 19385 2 2   1 .   H24A H  -6.190 -30.674   6.206 1.00 . B A . 300 8SP H24A 1 1 
        9 19386 2 2   1 .   H24B H   4.239 -23.330   3.210 1.00 . B A . 300 8SP H24B 1 1 
        9 19387 2 2   1 .   H25A H  -6.442 -28.794   3.856 1.00 . B A . 300 8SP H25A 1 1 
        9 19388 2 2   1 .   H25B H   3.749 -22.602   0.307 1.00 . B A . 300 8SP H25B 1 1 
        9 19389 2 2   1 .   H26A H  -8.932 -29.956   5.193 1.00 . B A . 300 8SP H26A 1 1 
        9 19390 2 2   1 .   H26B H   4.920 -21.057   2.684 1.00 . B A . 300 8SP H26B 1 1 
        9 19391 2 2   1 .   H27A H  -8.409 -28.702   2.623 1.00 . B A . 300 8SP H27A 1 1 
        9 19392 2 2   1 .   H27B H   3.881 -19.526   0.991 1.00 . B A . 300 8SP H27B 1 1 
        9 19393 2 2   1 .   H28A H  -8.926 -26.556   4.017 1.00 . B A . 300 8SP H28A 1 1 
        9 19394 2 2   1 .   H28B H   4.499 -19.447  -1.296 1.00 . B A . 300 8SP H28B 1 1 
        9 19395 2 2   1 .   H2G  H  -0.118 -27.332   5.431 1.00 . B A . 300 8SP H2G  1 1 
        9 19396 2 2   1 .   H38A H  -9.919 -26.842   2.570 1.00 . B A . 300 8SP H38A 1 1 
        9 19397 2 2   1 .   H38B H   5.914 -20.488  -1.064 1.00 . B A . 300 8SP H38B 1 1 
        9 19398 2 2   1 .   HA   H  -5.168 -25.512   2.780 1.00 . B A . 300 8SP HA   1 1 
        9 19399 2 2   1 .   HB2  H  -4.518 -22.858   3.019 1.00 . B A . 300 8SP HB2  1 1 
        9 19400 2 2   1 .   HB3  H  -3.936 -23.154   1.401 1.00 . B A . 300 8SP HB3  1 1 
        9 19401 2 2   1 .   HNB  H  -4.560 -26.048   0.740 1.00 . B A . 300 8SP HNB  1 1 
        9 19402 2 2   1 .   N    N  -5.157 -25.217   0.719 1.00 . B A . 300 8SP N    1 1 
        9 19403 2 2   1 .   O    O  -7.603 -24.519   1.544 1.00 . B A . 300 8SP O    1 1 
        9 19404 2 2   1 .   O1A  O  -1.586 -31.122   5.030 1.00 . B A . 300 8SP O1A  1 1 
        9 19405 2 2   1 .   O1B  O   0.235 -26.649   1.560 1.00 . B A . 300 8SP O1B  1 1 
        9 19406 2 2   1 .   O1G  O  -1.940 -29.073   4.103 1.00 . B A . 300 8SP O1G  1 1 
        9 19407 2 2   1 .   O2G  O   0.926 -26.839   3.720 1.00 . B A . 300 8SP O2G  1 1 
        9 19408 2 2   1 .   O2P  O  -1.574 -22.512   4.043 1.00 . B A . 300 8SP O2P  1 1 
        9 19409 2 2   1 .   O3G  O  -1.197 -24.946   4.550 1.00 . B A . 300 8SP O3G  1 1 
        9 19410 2 2   1 .   O3P  O  -3.368 -23.764   5.244 1.00 . B A . 300 8SP O3P  1 1 
        9 19411 2 2   1 .   OG   O  -2.921 -24.261   2.750 1.00 . B A . 300 8SP OG   1 1 
        9 19412 2 2   1 .   OXT  O  -6.891 -23.163   3.177 1.00 . B A . 300 8SP OXT  1 1 
        9 19413 2 2   1 .   P    P  -2.246 -23.810   4.128 1.00 . B A . 300 8SP P    1 1 
       10 19414 1 1   1 GLY C    C   2.072  -3.337 -17.987 1.00 . A A .   2 GLY C    1 1 
       10 19415 1 1   1 GLY CA   C   0.937  -2.532 -18.589 1.00 . A A .   2 GLY CA   1 1 
       10 19416 1 1   1 GLY H1   H   2.201  -2.050 -20.218 1.00 . A A .   2 GLY H1   1 1 
       10 19417 1 1   1 GLY HA2  H   0.661  -1.748 -17.900 1.00 . A A .   2 GLY HA2  1 1 
       10 19418 1 1   1 GLY HA3  H   0.088  -3.184 -18.736 1.00 . A A .   2 GLY HA3  1 1 
       10 19419 1 1   1 GLY N    N   1.295  -1.934 -19.861 1.00 . A A .   2 GLY N    1 1 
       10 19420 1 1   1 GLY O    O   1.871  -4.462 -17.533 1.00 . A A .   2 GLY O    1 1 
       10 19421 1 1   2 ALA C    C   5.204  -2.512 -16.489 1.00 . A A .   3 ALA C    1 1 
       10 19422 1 1   2 ALA CA   C   4.440  -3.430 -17.436 1.00 . A A .   3 ALA CA   1 1 
       10 19423 1 1   2 ALA CB   C   5.349  -3.910 -18.557 1.00 . A A .   3 ALA CB   1 1 
       10 19424 1 1   2 ALA H    H   3.366  -1.861 -18.363 1.00 . A A .   3 ALA H    1 1 
       10 19425 1 1   2 ALA HA   H   4.101  -4.296 -16.885 1.00 . A A .   3 ALA HA   1 1 
       10 19426 1 1   2 ALA HB1  H   6.028  -4.657 -18.175 1.00 . A A .   3 ALA HB1  1 1 
       10 19427 1 1   2 ALA HB2  H   4.750  -4.337 -19.347 1.00 . A A .   3 ALA HB2  1 1 
       10 19428 1 1   2 ALA HB3  H   5.915  -3.074 -18.944 1.00 . A A .   3 ALA HB3  1 1 
       10 19429 1 1   2 ALA N    N   3.269  -2.760 -17.985 1.00 . A A .   3 ALA N    1 1 
       10 19430 1 1   2 ALA O    O   6.243  -1.957 -16.849 1.00 . A A .   3 ALA O    1 1 
       10 19431 1 1   3 ARG C    C   6.345  -2.285 -13.465 1.00 . A A .   4 ARG C    1 1 
       10 19432 1 1   3 ARG CA   C   5.317  -1.501 -14.277 1.00 . A A .   4 ARG CA   1 1 
       10 19433 1 1   3 ARG CB   C   4.262  -0.904 -13.344 1.00 . A A .   4 ARG CB   1 1 
       10 19434 1 1   3 ARG CD   C   4.024   1.374 -14.381 1.00 . A A .   4 ARG CD   1 1 
       10 19435 1 1   3 ARG CG   C   3.321   0.071 -14.034 1.00 . A A .   4 ARG CG   1 1 
       10 19436 1 1   3 ARG CZ   C   3.658   3.791 -14.122 1.00 . A A .   4 ARG CZ   1 1 
       10 19437 1 1   3 ARG H    H   3.854  -2.823 -15.046 1.00 . A A .   4 ARG H    1 1 
       10 19438 1 1   3 ARG HA   H   5.821  -0.700 -14.797 1.00 . A A .   4 ARG HA   1 1 
       10 19439 1 1   3 ARG HB2  H   3.672  -1.705 -12.926 1.00 . A A .   4 ARG HB2  1 1 
       10 19440 1 1   3 ARG HB3  H   4.763  -0.380 -12.542 1.00 . A A .   4 ARG HB3  1 1 
       10 19441 1 1   3 ARG HD2  H   5.016   1.356 -13.954 1.00 . A A .   4 ARG HD2  1 1 
       10 19442 1 1   3 ARG HD3  H   4.096   1.453 -15.454 1.00 . A A .   4 ARG HD3  1 1 
       10 19443 1 1   3 ARG HE   H   2.524   2.372 -13.299 1.00 . A A .   4 ARG HE   1 1 
       10 19444 1 1   3 ARG HG2  H   2.954  -0.381 -14.944 1.00 . A A .   4 ARG HG2  1 1 
       10 19445 1 1   3 ARG HG3  H   2.492   0.282 -13.375 1.00 . A A .   4 ARG HG3  1 1 
       10 19446 1 1   3 ARG HH11 H   5.245   3.288 -15.268 1.00 . A A .   4 ARG HH11 1 1 
       10 19447 1 1   3 ARG HH12 H   4.976   4.989 -15.078 1.00 . A A .   4 ARG HH12 1 1 
       10 19448 1 1   3 ARG HH21 H   2.159   4.609 -13.041 1.00 . A A .   4 ARG HH21 1 1 
       10 19449 1 1   3 ARG HH22 H   3.222   5.740 -13.811 1.00 . A A .   4 ARG HH22 1 1 
       10 19450 1 1   3 ARG N    N   4.685  -2.355 -15.275 1.00 . A A .   4 ARG N    1 1 
       10 19451 1 1   3 ARG NE   N   3.306   2.536 -13.864 1.00 . A A .   4 ARG NE   1 1 
       10 19452 1 1   3 ARG NH1  N   4.713   4.044 -14.884 1.00 . A A .   4 ARG NH1  1 1 
       10 19453 1 1   3 ARG NH2  N   2.955   4.795 -13.616 1.00 . A A .   4 ARG NH2  1 1 
       10 19454 1 1   3 ARG O    O   6.187  -3.484 -13.238 1.00 . A A .   4 ARG O    1 1 
       10 19455 1 1   4 ALA C    C   8.077  -2.270 -10.764 1.00 . A A .   5 ALA C    1 1 
       10 19456 1 1   4 ALA CA   C   8.448  -2.228 -12.243 1.00 . A A .   5 ALA CA   1 1 
       10 19457 1 1   4 ALA CB   C   9.766  -1.493 -12.438 1.00 . A A .   5 ALA CB   1 1 
       10 19458 1 1   4 ALA H    H   7.465  -0.644 -13.243 1.00 . A A .   5 ALA H    1 1 
       10 19459 1 1   4 ALA HA   H   8.572  -3.241 -12.601 1.00 . A A .   5 ALA HA   1 1 
       10 19460 1 1   4 ALA HB1  H  10.565  -2.061 -11.985 1.00 . A A .   5 ALA HB1  1 1 
       10 19461 1 1   4 ALA HB2  H   9.959  -1.377 -13.494 1.00 . A A .   5 ALA HB2  1 1 
       10 19462 1 1   4 ALA HB3  H   9.707  -0.520 -11.973 1.00 . A A .   5 ALA HB3  1 1 
       10 19463 1 1   4 ALA N    N   7.395  -1.598 -13.030 1.00 . A A .   5 ALA N    1 1 
       10 19464 1 1   4 ALA O    O   8.146  -1.257 -10.068 1.00 . A A .   5 ALA O    1 1 
       10 19465 1 1   5 SER C    C   8.196  -4.641  -8.204 1.00 . A A .   6 SER C    1 1 
       10 19466 1 1   5 SER CA   C   7.296  -3.620  -8.895 1.00 . A A .   6 SER CA   1 1 
       10 19467 1 1   5 SER CB   C   5.835  -4.063  -8.799 1.00 . A A .   6 SER CB   1 1 
       10 19468 1 1   5 SER H    H   7.648  -4.219 -10.895 1.00 . A A .   6 SER H    1 1 
       10 19469 1 1   5 SER HA   H   7.407  -2.666  -8.400 1.00 . A A .   6 SER HA   1 1 
       10 19470 1 1   5 SER HB2  H   5.420  -3.727  -7.862 1.00 . A A .   6 SER HB2  1 1 
       10 19471 1 1   5 SER HB3  H   5.277  -3.630  -9.617 1.00 . A A .   6 SER HB3  1 1 
       10 19472 1 1   5 SER HG   H   5.237  -5.720  -9.657 1.00 . A A .   6 SER HG   1 1 
       10 19473 1 1   5 SER N    N   7.682  -3.448 -10.291 1.00 . A A .   6 SER N    1 1 
       10 19474 1 1   5 SER O    O   8.499  -4.515  -7.018 1.00 . A A .   6 SER O    1 1 
       10 19475 1 1   5 SER OG   O   5.725  -5.474  -8.868 1.00 . A A .   6 SER OG   1 1 
       10 19476 1 1   6 VAL C    C  10.902  -6.566  -8.962 1.00 . A A .   7 VAL C    1 1 
       10 19477 1 1   6 VAL CA   C   9.484  -6.694  -8.418 1.00 . A A .   7 VAL CA   1 1 
       10 19478 1 1   6 VAL CB   C   8.944  -8.098  -8.749 1.00 . A A .   7 VAL CB   1 1 
       10 19479 1 1   6 VAL CG1  C   9.785  -9.168  -8.071 1.00 . A A .   7 VAL CG1  1 1 
       10 19480 1 1   6 VAL CG2  C   7.484  -8.217  -8.338 1.00 . A A .   7 VAL CG2  1 1 
       10 19481 1 1   6 VAL H    H   8.343  -5.697  -9.895 1.00 . A A .   7 VAL H    1 1 
       10 19482 1 1   6 VAL HA   H   9.510  -6.586  -7.344 1.00 . A A .   7 VAL HA   1 1 
       10 19483 1 1   6 VAL HB   H   9.008  -8.244  -9.817 1.00 . A A .   7 VAL HB   1 1 
       10 19484 1 1   6 VAL HG11 H  10.709  -8.731  -7.721 1.00 . A A .   7 VAL HG11 1 1 
       10 19485 1 1   6 VAL HG12 H   9.240  -9.578  -7.234 1.00 . A A .   7 VAL HG12 1 1 
       10 19486 1 1   6 VAL HG13 H  10.005  -9.955  -8.778 1.00 . A A .   7 VAL HG13 1 1 
       10 19487 1 1   6 VAL HG21 H   7.358  -9.077  -7.697 1.00 . A A .   7 VAL HG21 1 1 
       10 19488 1 1   6 VAL HG22 H   7.186  -7.325  -7.808 1.00 . A A .   7 VAL HG22 1 1 
       10 19489 1 1   6 VAL HG23 H   6.869  -8.334  -9.220 1.00 . A A .   7 VAL HG23 1 1 
       10 19490 1 1   6 VAL N    N   8.618  -5.652  -8.956 1.00 . A A .   7 VAL N    1 1 
       10 19491 1 1   6 VAL O    O  11.835  -6.243  -8.225 1.00 . A A .   7 VAL O    1 1 
       10 19492 1 1   7 LEU C    C  12.557  -5.372 -11.558 1.00 . A A .   8 LEU C    1 1 
       10 19493 1 1   7 LEU CA   C  12.364  -6.736 -10.901 1.00 . A A .   8 LEU CA   1 1 
       10 19494 1 1   7 LEU CB   C  12.515  -7.843 -11.944 1.00 . A A .   8 LEU CB   1 1 
       10 19495 1 1   7 LEU CD1  C  12.539 -10.272 -12.566 1.00 . A A .   8 LEU CD1  1 1 
       10 19496 1 1   7 LEU CD2  C  13.419  -9.543 -10.340 1.00 . A A .   8 LEU CD2  1 1 
       10 19497 1 1   7 LEU CG   C  12.387  -9.276 -11.426 1.00 . A A .   8 LEU CG   1 1 
       10 19498 1 1   7 LEU H    H  10.279  -7.075 -10.792 1.00 . A A .   8 LEU H    1 1 
       10 19499 1 1   7 LEU HA   H  13.119  -6.864 -10.140 1.00 . A A .   8 LEU HA   1 1 
       10 19500 1 1   7 LEU HB2  H  11.754  -7.695 -12.696 1.00 . A A .   8 LEU HB2  1 1 
       10 19501 1 1   7 LEU HB3  H  13.490  -7.739 -12.398 1.00 . A A .   8 LEU HB3  1 1 
       10 19502 1 1   7 LEU HD11 H  12.601  -9.740 -13.503 1.00 . A A .   8 LEU HD11 1 1 
       10 19503 1 1   7 LEU HD12 H  11.685 -10.933 -12.582 1.00 . A A .   8 LEU HD12 1 1 
       10 19504 1 1   7 LEU HD13 H  13.439 -10.850 -12.419 1.00 . A A .   8 LEU HD13 1 1 
       10 19505 1 1   7 LEU HD21 H  13.856 -10.519 -10.492 1.00 . A A .   8 LEU HD21 1 1 
       10 19506 1 1   7 LEU HD22 H  12.940  -9.509  -9.373 1.00 . A A .   8 LEU HD22 1 1 
       10 19507 1 1   7 LEU HD23 H  14.193  -8.791 -10.386 1.00 . A A .   8 LEU HD23 1 1 
       10 19508 1 1   7 LEU HG   H  11.405  -9.410 -10.995 1.00 . A A .   8 LEU HG   1 1 
       10 19509 1 1   7 LEU N    N  11.059  -6.822 -10.257 1.00 . A A .   8 LEU N    1 1 
       10 19510 1 1   7 LEU O    O  11.687  -4.893 -12.284 1.00 . A A .   8 LEU O    1 1 
       10 19511 1 1   8 SER C    C  14.397  -3.566 -13.337 1.00 . A A .   9 SER C    1 1 
       10 19512 1 1   8 SER CA   C  14.013  -3.445 -11.866 1.00 . A A .   9 SER CA   1 1 
       10 19513 1 1   8 SER CB   C  15.148  -2.782 -11.083 1.00 . A A .   9 SER CB   1 1 
       10 19514 1 1   8 SER H    H  14.360  -5.188 -10.714 1.00 . A A .   9 SER H    1 1 
       10 19515 1 1   8 SER HA   H  13.126  -2.833 -11.786 1.00 . A A .   9 SER HA   1 1 
       10 19516 1 1   8 SER HB2  H  14.982  -1.716 -11.048 1.00 . A A .   9 SER HB2  1 1 
       10 19517 1 1   8 SER HB3  H  15.167  -3.177 -10.078 1.00 . A A .   9 SER HB3  1 1 
       10 19518 1 1   8 SER HG   H  17.057  -2.425 -11.339 1.00 . A A .   9 SER HG   1 1 
       10 19519 1 1   8 SER N    N  13.706  -4.754 -11.301 1.00 . A A .   9 SER N    1 1 
       10 19520 1 1   8 SER O    O  14.281  -4.634 -13.936 1.00 . A A .   9 SER O    1 1 
       10 19521 1 1   8 SER OG   O  16.402  -3.030 -11.696 1.00 . A A .   9 SER OG   1 1 
       10 19522 1 1   9 GLY C    C  16.343  -3.468 -15.605 1.00 . A A .  10 GLY C    1 1 
       10 19523 1 1   9 GLY CA   C  15.250  -2.461 -15.312 1.00 . A A .  10 GLY CA   1 1 
       10 19524 1 1   9 GLY H    H  14.926  -1.636 -13.389 1.00 . A A .  10 GLY H    1 1 
       10 19525 1 1   9 GLY HA2  H  14.387  -2.695 -15.919 1.00 . A A .  10 GLY HA2  1 1 
       10 19526 1 1   9 GLY HA3  H  15.604  -1.475 -15.575 1.00 . A A .  10 GLY HA3  1 1 
       10 19527 1 1   9 GLY N    N  14.855  -2.460 -13.916 1.00 . A A .  10 GLY N    1 1 
       10 19528 1 1   9 GLY O    O  16.213  -4.292 -16.509 1.00 . A A .  10 GLY O    1 1 
       10 19529 1 1  10 GLY C    C  18.145  -5.761 -14.778 1.00 . A A .  11 GLY C    1 1 
       10 19530 1 1  10 GLY CA   C  18.535  -4.319 -15.036 1.00 . A A .  11 GLY CA   1 1 
       10 19531 1 1  10 GLY H    H  17.476  -2.723 -14.131 1.00 . A A .  11 GLY H    1 1 
       10 19532 1 1  10 GLY HA2  H  18.885  -4.229 -16.054 1.00 . A A .  11 GLY HA2  1 1 
       10 19533 1 1  10 GLY HA3  H  19.336  -4.049 -14.365 1.00 . A A .  11 GLY HA3  1 1 
       10 19534 1 1  10 GLY N    N  17.428  -3.402 -14.838 1.00 . A A .  11 GLY N    1 1 
       10 19535 1 1  10 GLY O    O  18.538  -6.659 -15.522 1.00 . A A .  11 GLY O    1 1 
       10 19536 1 1  11 GLU C    C  15.993  -7.891 -14.424 1.00 . A A .  12 GLU C    1 1 
       10 19537 1 1  11 GLU CA   C  16.934  -7.328 -13.363 1.00 . A A .  12 GLU CA   1 1 
       10 19538 1 1  11 GLU CB   C  16.235  -7.316 -12.002 1.00 . A A .  12 GLU CB   1 1 
       10 19539 1 1  11 GLU CD   C  16.399  -6.728  -9.550 1.00 . A A .  12 GLU CD   1 1 
       10 19540 1 1  11 GLU CG   C  17.002  -6.558 -10.931 1.00 . A A .  12 GLU CG   1 1 
       10 19541 1 1  11 GLU H    H  17.092  -5.226 -13.164 1.00 . A A .  12 GLU H    1 1 
       10 19542 1 1  11 GLU HA   H  17.808  -7.957 -13.304 1.00 . A A .  12 GLU HA   1 1 
       10 19543 1 1  11 GLU HB2  H  15.263  -6.858 -12.112 1.00 . A A .  12 GLU HB2  1 1 
       10 19544 1 1  11 GLU HB3  H  16.107  -8.336 -11.668 1.00 . A A .  12 GLU HB3  1 1 
       10 19545 1 1  11 GLU HG2  H  18.019  -6.919 -10.909 1.00 . A A .  12 GLU HG2  1 1 
       10 19546 1 1  11 GLU HG3  H  16.999  -5.507 -11.181 1.00 . A A .  12 GLU HG3  1 1 
       10 19547 1 1  11 GLU N    N  17.373  -5.983 -13.719 1.00 . A A .  12 GLU N    1 1 
       10 19548 1 1  11 GLU O    O  16.029  -9.083 -14.732 1.00 . A A .  12 GLU O    1 1 
       10 19549 1 1  11 GLU OE1  O  15.420  -6.017  -9.238 1.00 . A A .  12 GLU OE1  1 1 
       10 19550 1 1  11 GLU OE2  O  16.905  -7.572  -8.781 1.00 . A A .  12 GLU OE2  1 1 
       10 19551 1 1  12 LEU C    C  14.920  -8.043 -17.206 1.00 . A A .  13 LEU C    1 1 
       10 19552 1 1  12 LEU CA   C  14.200  -7.436 -16.006 1.00 . A A .  13 LEU CA   1 1 
       10 19553 1 1  12 LEU CB   C  13.356  -6.241 -16.455 1.00 . A A .  13 LEU CB   1 1 
       10 19554 1 1  12 LEU CD1  C  11.096  -7.321 -16.379 1.00 . A A .  13 LEU CD1  1 1 
       10 19555 1 1  12 LEU CD2  C  11.466  -5.303 -17.808 1.00 . A A .  13 LEU CD2  1 1 
       10 19556 1 1  12 LEU CG   C  12.092  -6.572 -17.249 1.00 . A A .  13 LEU CG   1 1 
       10 19557 1 1  12 LEU H    H  15.169  -6.090 -14.693 1.00 . A A .  13 LEU H    1 1 
       10 19558 1 1  12 LEU HA   H  13.550  -8.184 -15.576 1.00 . A A .  13 LEU HA   1 1 
       10 19559 1 1  12 LEU HB2  H  13.059  -5.696 -15.572 1.00 . A A .  13 LEU HB2  1 1 
       10 19560 1 1  12 LEU HB3  H  13.981  -5.610 -17.072 1.00 . A A .  13 LEU HB3  1 1 
       10 19561 1 1  12 LEU HD11 H  10.865  -8.272 -16.833 1.00 . A A .  13 LEU HD11 1 1 
       10 19562 1 1  12 LEU HD12 H  10.191  -6.739 -16.283 1.00 . A A .  13 LEU HD12 1 1 
       10 19563 1 1  12 LEU HD13 H  11.523  -7.483 -15.399 1.00 . A A .  13 LEU HD13 1 1 
       10 19564 1 1  12 LEU HD21 H  11.764  -5.178 -18.839 1.00 . A A .  13 LEU HD21 1 1 
       10 19565 1 1  12 LEU HD22 H  11.800  -4.453 -17.231 1.00 . A A .  13 LEU HD22 1 1 
       10 19566 1 1  12 LEU HD23 H  10.390  -5.376 -17.750 1.00 . A A .  13 LEU HD23 1 1 
       10 19567 1 1  12 LEU HG   H  12.354  -7.211 -18.081 1.00 . A A .  13 LEU HG   1 1 
       10 19568 1 1  12 LEU N    N  15.151  -7.026 -14.980 1.00 . A A .  13 LEU N    1 1 
       10 19569 1 1  12 LEU O    O  14.488  -9.056 -17.756 1.00 . A A .  13 LEU O    1 1 
       10 19570 1 1  13 ASP C    C  17.230  -9.349 -18.529 1.00 . A A .  14 ASP C    1 1 
       10 19571 1 1  13 ASP CA   C  16.807  -7.898 -18.737 1.00 . A A .  14 ASP CA   1 1 
       10 19572 1 1  13 ASP CB   C  18.041  -7.018 -18.941 1.00 . A A .  14 ASP CB   1 1 
       10 19573 1 1  13 ASP CG   C  18.718  -7.269 -20.273 1.00 . A A .  14 ASP CG   1 1 
       10 19574 1 1  13 ASP H    H  16.317  -6.614 -17.126 1.00 . A A .  14 ASP H    1 1 
       10 19575 1 1  13 ASP HA   H  16.185  -7.841 -19.618 1.00 . A A .  14 ASP HA   1 1 
       10 19576 1 1  13 ASP HB2  H  17.745  -5.979 -18.900 1.00 . A A .  14 ASP HB2  1 1 
       10 19577 1 1  13 ASP HB3  H  18.751  -7.217 -18.152 1.00 . A A .  14 ASP HB3  1 1 
       10 19578 1 1  13 ASP N    N  16.023  -7.418 -17.605 1.00 . A A .  14 ASP N    1 1 
       10 19579 1 1  13 ASP O    O  16.949 -10.215 -19.358 1.00 . A A .  14 ASP O    1 1 
       10 19580 1 1  13 ASP OD1  O  19.366  -8.327 -20.420 1.00 . A A .  14 ASP OD1  1 1 
       10 19581 1 1  13 ASP OD2  O  18.599  -6.409 -21.171 1.00 . A A .  14 ASP OD2  1 1 
       10 19582 1 1  14 LYS C    C  17.195 -11.905 -16.918 1.00 . A A .  15 LYS C    1 1 
       10 19583 1 1  14 LYS CA   C  18.373 -10.953 -17.097 1.00 . A A .  15 LYS CA   1 1 
       10 19584 1 1  14 LYS CB   C  19.225 -10.932 -15.827 1.00 . A A .  15 LYS CB   1 1 
       10 19585 1 1  14 LYS CD   C  21.456 -10.284 -14.873 1.00 . A A .  15 LYS CD   1 1 
       10 19586 1 1  14 LYS CE   C  21.588  -8.769 -14.900 1.00 . A A .  15 LYS CE   1 1 
       10 19587 1 1  14 LYS CG   C  20.714 -10.800 -16.094 1.00 . A A .  15 LYS CG   1 1 
       10 19588 1 1  14 LYS H    H  18.104  -8.875 -16.794 1.00 . A A .  15 LYS H    1 1 
       10 19589 1 1  14 LYS HA   H  18.979 -11.299 -17.921 1.00 . A A .  15 LYS HA   1 1 
       10 19590 1 1  14 LYS HB2  H  18.915 -10.099 -15.213 1.00 . A A .  15 LYS HB2  1 1 
       10 19591 1 1  14 LYS HB3  H  19.059 -11.851 -15.282 1.00 . A A .  15 LYS HB3  1 1 
       10 19592 1 1  14 LYS HD2  H  20.914 -10.571 -13.985 1.00 . A A .  15 LYS HD2  1 1 
       10 19593 1 1  14 LYS HD3  H  22.445 -10.722 -14.851 1.00 . A A .  15 LYS HD3  1 1 
       10 19594 1 1  14 LYS HE2  H  22.637  -8.512 -14.887 1.00 . A A .  15 LYS HE2  1 1 
       10 19595 1 1  14 LYS HE3  H  21.138  -8.398 -15.809 1.00 . A A .  15 LYS HE3  1 1 
       10 19596 1 1  14 LYS HG2  H  21.110 -11.769 -16.360 1.00 . A A .  15 LYS HG2  1 1 
       10 19597 1 1  14 LYS HG3  H  20.864 -10.111 -16.913 1.00 . A A .  15 LYS HG3  1 1 
       10 19598 1 1  14 LYS HZ1  H  20.082  -7.601 -14.046 1.00 . A A .  15 LYS HZ1  1 1 
       10 19599 1 1  14 LYS HZ2  H  21.574  -7.480 -13.257 1.00 . A A .  15 LYS HZ2  1 1 
       10 19600 1 1  14 LYS HZ3  H  20.619  -8.861 -13.052 1.00 . A A .  15 LYS HZ3  1 1 
       10 19601 1 1  14 LYS N    N  17.910  -9.607 -17.417 1.00 . A A .  15 LYS N    1 1 
       10 19602 1 1  14 LYS NZ   N  20.919  -8.133 -13.733 1.00 . A A .  15 LYS NZ   1 1 
       10 19603 1 1  14 LYS O    O  17.243 -13.054 -17.357 1.00 . A A .  15 LYS O    1 1 
       10 19604 1 1  15 TRP C    C  14.409 -12.794 -17.345 1.00 . A A .  16 TRP C    1 1 
       10 19605 1 1  15 TRP CA   C  14.951 -12.229 -16.037 1.00 . A A .  16 TRP CA   1 1 
       10 19606 1 1  15 TRP CB   C  13.873 -11.397 -15.341 1.00 . A A .  16 TRP CB   1 1 
       10 19607 1 1  15 TRP CD1  C  11.466 -12.019 -15.963 1.00 . A A .  16 TRP CD1  1 1 
       10 19608 1 1  15 TRP CD2  C  12.251 -13.074 -14.150 1.00 . A A .  16 TRP CD2  1 1 
       10 19609 1 1  15 TRP CE2  C  10.929 -13.502 -14.381 1.00 . A A .  16 TRP CE2  1 1 
       10 19610 1 1  15 TRP CE3  C  12.949 -13.605 -13.061 1.00 . A A .  16 TRP CE3  1 1 
       10 19611 1 1  15 TRP CG   C  12.575 -12.127 -15.173 1.00 . A A .  16 TRP CG   1 1 
       10 19612 1 1  15 TRP CH2  C  11.002 -14.936 -12.504 1.00 . A A .  16 TRP CH2  1 1 
       10 19613 1 1  15 TRP CZ2  C  10.294 -14.433 -13.563 1.00 . A A .  16 TRP CZ2  1 1 
       10 19614 1 1  15 TRP CZ3  C  12.318 -14.529 -12.251 1.00 . A A .  16 TRP CZ3  1 1 
       10 19615 1 1  15 TRP H    H  16.163 -10.496 -15.946 1.00 . A A .  16 TRP H    1 1 
       10 19616 1 1  15 TRP HA   H  15.231 -13.050 -15.393 1.00 . A A .  16 TRP HA   1 1 
       10 19617 1 1  15 TRP HB2  H  14.225 -11.111 -14.361 1.00 . A A .  16 TRP HB2  1 1 
       10 19618 1 1  15 TRP HB3  H  13.683 -10.507 -15.925 1.00 . A A .  16 TRP HB3  1 1 
       10 19619 1 1  15 TRP HD1  H  11.394 -11.377 -16.825 1.00 . A A .  16 TRP HD1  1 1 
       10 19620 1 1  15 TRP HE1  H   9.581 -12.945 -15.889 1.00 . A A .  16 TRP HE1  1 1 
       10 19621 1 1  15 TRP HE3  H  13.965 -13.303 -12.849 1.00 . A A .  16 TRP HE3  1 1 
       10 19622 1 1  15 TRP HH2  H  10.548 -15.659 -11.845 1.00 . A A .  16 TRP HH2  1 1 
       10 19623 1 1  15 TRP HZ2  H   9.281 -14.758 -13.746 1.00 . A A .  16 TRP HZ2  1 1 
       10 19624 1 1  15 TRP HZ3  H  12.842 -14.949 -11.405 1.00 . A A .  16 TRP HZ3  1 1 
       10 19625 1 1  15 TRP N    N  16.141 -11.420 -16.272 1.00 . A A .  16 TRP N    1 1 
       10 19626 1 1  15 TRP NE1  N  10.472 -12.843 -15.491 1.00 . A A .  16 TRP NE1  1 1 
       10 19627 1 1  15 TRP O    O  14.225 -14.003 -17.481 1.00 . A A .  16 TRP O    1 1 
       10 19628 1 1  16 GLU C    C  14.579 -13.311 -20.282 1.00 . A A .  17 GLU C    1 1 
       10 19629 1 1  16 GLU CA   C  13.633 -12.323 -19.604 1.00 . A A .  17 GLU CA   1 1 
       10 19630 1 1  16 GLU CB   C  13.421 -11.104 -20.504 1.00 . A A .  17 GLU CB   1 1 
       10 19631 1 1  16 GLU CD   C  11.701  -9.422 -21.274 1.00 . A A .  17 GLU CD   1 1 
       10 19632 1 1  16 GLU CG   C  12.209 -10.270 -20.124 1.00 . A A .  17 GLU CG   1 1 
       10 19633 1 1  16 GLU H    H  14.323 -10.960 -18.139 1.00 . A A .  17 GLU H    1 1 
       10 19634 1 1  16 GLU HA   H  12.683 -12.808 -19.441 1.00 . A A .  17 GLU HA   1 1 
       10 19635 1 1  16 GLU HB2  H  14.297 -10.475 -20.451 1.00 . A A .  17 GLU HB2  1 1 
       10 19636 1 1  16 GLU HB3  H  13.295 -11.442 -21.522 1.00 . A A .  17 GLU HB3  1 1 
       10 19637 1 1  16 GLU HG2  H  11.418 -10.932 -19.808 1.00 . A A .  17 GLU HG2  1 1 
       10 19638 1 1  16 GLU HG3  H  12.480  -9.618 -19.306 1.00 . A A .  17 GLU HG3  1 1 
       10 19639 1 1  16 GLU N    N  14.155 -11.910 -18.306 1.00 . A A .  17 GLU N    1 1 
       10 19640 1 1  16 GLU O    O  14.158 -14.129 -21.101 1.00 . A A .  17 GLU O    1 1 
       10 19641 1 1  16 GLU OE1  O  11.519  -9.972 -22.380 1.00 . A A .  17 GLU OE1  1 1 
       10 19642 1 1  16 GLU OE2  O  11.485  -8.209 -21.066 1.00 . A A .  17 GLU OE2  1 1 
       10 19643 1 1  17 LYS C    C  16.765 -15.513 -19.905 1.00 . A A .  18 LYS C    1 1 
       10 19644 1 1  17 LYS CA   C  16.866 -14.115 -20.507 1.00 . A A .  18 LYS CA   1 1 
       10 19645 1 1  17 LYS CB   C  18.267 -13.547 -20.272 1.00 . A A .  18 LYS CB   1 1 
       10 19646 1 1  17 LYS CD   C  20.505 -13.241 -21.370 1.00 . A A .  18 LYS CD   1 1 
       10 19647 1 1  17 LYS CE   C  21.335 -13.660 -22.575 1.00 . A A .  18 LYS CE   1 1 
       10 19648 1 1  17 LYS CG   C  19.334 -14.183 -21.145 1.00 . A A .  18 LYS CG   1 1 
       10 19649 1 1  17 LYS H    H  16.133 -12.556 -19.275 1.00 . A A .  18 LYS H    1 1 
       10 19650 1 1  17 LYS HA   H  16.685 -14.179 -21.569 1.00 . A A .  18 LYS HA   1 1 
       10 19651 1 1  17 LYS HB2  H  18.251 -12.486 -20.475 1.00 . A A .  18 LYS HB2  1 1 
       10 19652 1 1  17 LYS HB3  H  18.537 -13.701 -19.238 1.00 . A A .  18 LYS HB3  1 1 
       10 19653 1 1  17 LYS HD2  H  20.127 -12.244 -21.538 1.00 . A A .  18 LYS HD2  1 1 
       10 19654 1 1  17 LYS HD3  H  21.135 -13.246 -20.491 1.00 . A A .  18 LYS HD3  1 1 
       10 19655 1 1  17 LYS HE2  H  22.374 -13.692 -22.286 1.00 . A A .  18 LYS HE2  1 1 
       10 19656 1 1  17 LYS HE3  H  21.018 -14.645 -22.888 1.00 . A A .  18 LYS HE3  1 1 
       10 19657 1 1  17 LYS HG2  H  19.696 -15.079 -20.660 1.00 . A A .  18 LYS HG2  1 1 
       10 19658 1 1  17 LYS HG3  H  18.901 -14.439 -22.101 1.00 . A A .  18 LYS HG3  1 1 
       10 19659 1 1  17 LYS HZ1  H  20.169 -12.507 -23.868 1.00 . A A .  18 LYS HZ1  1 1 
       10 19660 1 1  17 LYS HZ2  H  21.570 -13.132 -24.581 1.00 . A A .  18 LYS HZ2  1 1 
       10 19661 1 1  17 LYS HZ3  H  21.675 -11.826 -23.512 1.00 . A A .  18 LYS HZ3  1 1 
       10 19662 1 1  17 LYS N    N  15.859 -13.229 -19.934 1.00 . A A .  18 LYS N    1 1 
       10 19663 1 1  17 LYS NZ   N  21.175 -12.715 -23.714 1.00 . A A .  18 LYS NZ   1 1 
       10 19664 1 1  17 LYS O    O  16.708 -16.507 -20.628 1.00 . A A .  18 LYS O    1 1 
       10 19665 1 1  18 ILE C    C  15.478 -17.684 -18.405 1.00 . A A .  19 ILE C    1 1 
       10 19666 1 1  18 ILE CA   C  16.648 -16.858 -17.880 1.00 . A A .  19 ILE CA   1 1 
       10 19667 1 1  18 ILE CB   C  16.481 -16.658 -16.363 1.00 . A A .  19 ILE CB   1 1 
       10 19668 1 1  18 ILE CD1  C  17.240 -14.755 -14.851 1.00 . A A .  19 ILE CD1  1 1 
       10 19669 1 1  18 ILE CG1  C  17.657 -15.858 -15.798 1.00 . A A .  19 ILE CG1  1 1 
       10 19670 1 1  18 ILE CG2  C  16.363 -18.003 -15.662 1.00 . A A .  19 ILE CG2  1 1 
       10 19671 1 1  18 ILE H    H  16.793 -14.753 -18.056 1.00 . A A .  19 ILE H    1 1 
       10 19672 1 1  18 ILE HA   H  17.565 -17.401 -18.053 1.00 . A A .  19 ILE HA   1 1 
       10 19673 1 1  18 ILE HB   H  15.567 -16.109 -16.192 1.00 . A A .  19 ILE HB   1 1 
       10 19674 1 1  18 ILE HD11 H  17.615 -13.809 -15.214 1.00 . A A .  19 ILE HD11 1 1 
       10 19675 1 1  18 ILE HD12 H  16.161 -14.717 -14.796 1.00 . A A .  19 ILE HD12 1 1 
       10 19676 1 1  18 ILE HD13 H  17.645 -14.950 -13.870 1.00 . A A .  19 ILE HD13 1 1 
       10 19677 1 1  18 ILE HG12 H  18.313 -16.525 -15.261 1.00 . A A .  19 ILE HG12 1 1 
       10 19678 1 1  18 ILE HG13 H  18.201 -15.407 -16.616 1.00 . A A .  19 ILE HG13 1 1 
       10 19679 1 1  18 ILE HG21 H  16.747 -18.780 -16.307 1.00 . A A .  19 ILE HG21 1 1 
       10 19680 1 1  18 ILE HG22 H  16.934 -17.982 -14.745 1.00 . A A .  19 ILE HG22 1 1 
       10 19681 1 1  18 ILE HG23 H  15.326 -18.202 -15.436 1.00 . A A .  19 ILE HG23 1 1 
       10 19682 1 1  18 ILE N    N  16.743 -15.581 -18.578 1.00 . A A .  19 ILE N    1 1 
       10 19683 1 1  18 ILE O    O  14.412 -17.148 -18.704 1.00 . A A .  19 ILE O    1 1 
       10 19684 1 1  19 ARG C    C  14.057 -20.710 -17.854 1.00 . A A .  20 ARG C    1 1 
       10 19685 1 1  19 ARG CA   C  14.650 -19.893 -18.999 1.00 . A A .  20 ARG CA   1 1 
       10 19686 1 1  19 ARG CB   C  15.219 -20.831 -20.066 1.00 . A A .  20 ARG CB   1 1 
       10 19687 1 1  19 ARG CD   C  16.608 -21.092 -22.144 1.00 . A A .  20 ARG CD   1 1 
       10 19688 1 1  19 ARG CG   C  15.984 -20.110 -21.164 1.00 . A A .  20 ARG CG   1 1 
       10 19689 1 1  19 ARG CZ   C  18.746 -21.744 -21.116 1.00 . A A .  20 ARG CZ   1 1 
       10 19690 1 1  19 ARG H    H  16.559 -19.360 -18.256 1.00 . A A .  20 ARG H    1 1 
       10 19691 1 1  19 ARG HA   H  13.869 -19.293 -19.440 1.00 . A A .  20 ARG HA   1 1 
       10 19692 1 1  19 ARG HB2  H  15.890 -21.532 -19.591 1.00 . A A .  20 ARG HB2  1 1 
       10 19693 1 1  19 ARG HB3  H  14.406 -21.375 -20.521 1.00 . A A .  20 ARG HB3  1 1 
       10 19694 1 1  19 ARG HD2  H  15.819 -21.641 -22.634 1.00 . A A .  20 ARG HD2  1 1 
       10 19695 1 1  19 ARG HD3  H  17.171 -20.536 -22.878 1.00 . A A .  20 ARG HD3  1 1 
       10 19696 1 1  19 ARG HE   H  17.155 -22.934 -21.291 1.00 . A A .  20 ARG HE   1 1 
       10 19697 1 1  19 ARG HG2  H  15.303 -19.466 -21.701 1.00 . A A .  20 ARG HG2  1 1 
       10 19698 1 1  19 ARG HG3  H  16.767 -19.516 -20.714 1.00 . A A .  20 ARG HG3  1 1 
       10 19699 1 1  19 ARG HH11 H  18.678 -19.847 -21.808 1.00 . A A .  20 ARG HH11 1 1 
       10 19700 1 1  19 ARG HH12 H  20.179 -20.320 -21.082 1.00 . A A .  20 ARG HH12 1 1 
       10 19701 1 1  19 ARG HH21 H  19.124 -23.568 -20.333 1.00 . A A .  20 ARG HH21 1 1 
       10 19702 1 1  19 ARG HH22 H  20.432 -22.436 -20.244 1.00 . A A .  20 ARG HH22 1 1 
       10 19703 1 1  19 ARG N    N  15.687 -18.992 -18.511 1.00 . A A .  20 ARG N    1 1 
       10 19704 1 1  19 ARG NE   N  17.501 -22.037 -21.477 1.00 . A A .  20 ARG NE   1 1 
       10 19705 1 1  19 ARG NH1  N  19.242 -20.538 -21.355 1.00 . A A .  20 ARG NH1  1 1 
       10 19706 1 1  19 ARG NH2  N  19.495 -22.658 -20.515 1.00 . A A .  20 ARG NH2  1 1 
       10 19707 1 1  19 ARG O    O  14.692 -20.896 -16.816 1.00 . A A .  20 ARG O    1 1 
       10 19708 1 1  20 LEU C    C  12.792 -23.368 -16.906 1.00 . A A .  21 LEU C    1 1 
       10 19709 1 1  20 LEU CA   C  12.154 -21.989 -17.034 1.00 . A A .  21 LEU CA   1 1 
       10 19710 1 1  20 LEU CB   C  10.670 -22.129 -17.378 1.00 . A A .  21 LEU CB   1 1 
       10 19711 1 1  20 LEU CD1  C   8.950 -21.053 -18.848 1.00 . A A .  21 LEU CD1  1 1 
       10 19712 1 1  20 LEU CD2  C   9.212 -20.301 -16.477 1.00 . A A .  21 LEU CD2  1 1 
       10 19713 1 1  20 LEU CG   C   9.932 -20.832 -17.707 1.00 . A A .  21 LEU CG   1 1 
       10 19714 1 1  20 LEU H    H  12.378 -21.010 -18.898 1.00 . A A .  21 LEU H    1 1 
       10 19715 1 1  20 LEU HA   H  12.249 -21.472 -16.091 1.00 . A A .  21 LEU HA   1 1 
       10 19716 1 1  20 LEU HB2  H  10.591 -22.782 -18.233 1.00 . A A .  21 LEU HB2  1 1 
       10 19717 1 1  20 LEU HB3  H  10.178 -22.587 -16.532 1.00 . A A .  21 LEU HB3  1 1 
       10 19718 1 1  20 LEU HD11 H   9.491 -21.139 -19.777 1.00 . A A .  21 LEU HD11 1 1 
       10 19719 1 1  20 LEU HD12 H   8.270 -20.215 -18.904 1.00 . A A .  21 LEU HD12 1 1 
       10 19720 1 1  20 LEU HD13 H   8.389 -21.959 -18.670 1.00 . A A .  21 LEU HD13 1 1 
       10 19721 1 1  20 LEU HD21 H   8.173 -20.597 -16.511 1.00 . A A .  21 LEU HD21 1 1 
       10 19722 1 1  20 LEU HD22 H   9.280 -19.224 -16.457 1.00 . A A .  21 LEU HD22 1 1 
       10 19723 1 1  20 LEU HD23 H   9.672 -20.707 -15.587 1.00 . A A .  21 LEU HD23 1 1 
       10 19724 1 1  20 LEU HG   H  10.649 -20.087 -18.024 1.00 . A A .  21 LEU HG   1 1 
       10 19725 1 1  20 LEU N    N  12.835 -21.193 -18.050 1.00 . A A .  21 LEU N    1 1 
       10 19726 1 1  20 LEU O    O  13.029 -23.853 -15.799 1.00 . A A .  21 LEU O    1 1 
       10 19727 1 1  21 ARG C    C  14.982 -25.306 -18.857 1.00 . A A .  22 ARG C    1 1 
       10 19728 1 1  21 ARG CA   C  13.682 -25.317 -18.060 1.00 . A A .  22 ARG CA   1 1 
       10 19729 1 1  21 ARG CB   C  12.715 -26.342 -18.654 1.00 . A A .  22 ARG CB   1 1 
       10 19730 1 1  21 ARG CD   C  10.548 -27.569 -18.313 1.00 . A A .  22 ARG CD   1 1 
       10 19731 1 1  21 ARG CG   C  11.753 -26.934 -17.637 1.00 . A A .  22 ARG CG   1 1 
       10 19732 1 1  21 ARG CZ   C   8.106 -27.279 -18.308 1.00 . A A .  22 ARG CZ   1 1 
       10 19733 1 1  21 ARG H    H  12.858 -23.556 -18.895 1.00 . A A .  22 ARG H    1 1 
       10 19734 1 1  21 ARG HA   H  13.901 -25.593 -17.038 1.00 . A A .  22 ARG HA   1 1 
       10 19735 1 1  21 ARG HB2  H  12.134 -25.865 -19.431 1.00 . A A .  22 ARG HB2  1 1 
       10 19736 1 1  21 ARG HB3  H  13.287 -27.149 -19.088 1.00 . A A .  22 ARG HB3  1 1 
       10 19737 1 1  21 ARG HD2  H  10.560 -27.306 -19.360 1.00 . A A .  22 ARG HD2  1 1 
       10 19738 1 1  21 ARG HD3  H  10.618 -28.642 -18.212 1.00 . A A .  22 ARG HD3  1 1 
       10 19739 1 1  21 ARG HE   H   9.329 -26.674 -16.854 1.00 . A A .  22 ARG HE   1 1 
       10 19740 1 1  21 ARG HG2  H  12.269 -27.690 -17.064 1.00 . A A .  22 ARG HG2  1 1 
       10 19741 1 1  21 ARG HG3  H  11.413 -26.149 -16.978 1.00 . A A .  22 ARG HG3  1 1 
       10 19742 1 1  21 ARG HH11 H   8.848 -28.209 -19.941 1.00 . A A .  22 ARG HH11 1 1 
       10 19743 1 1  21 ARG HH12 H   7.129 -27.998 -19.924 1.00 . A A .  22 ARG HH12 1 1 
       10 19744 1 1  21 ARG HH21 H   7.066 -26.390 -16.820 1.00 . A A .  22 ARG HH21 1 1 
       10 19745 1 1  21 ARG HH22 H   6.117 -26.963 -18.149 1.00 . A A .  22 ARG HH22 1 1 
       10 19746 1 1  21 ARG N    N  13.070 -23.994 -18.044 1.00 . A A .  22 ARG N    1 1 
       10 19747 1 1  21 ARG NE   N   9.290 -27.118 -17.725 1.00 . A A .  22 ARG NE   1 1 
       10 19748 1 1  21 ARG NH1  N   8.021 -27.878 -19.488 1.00 . A A .  22 ARG NH1  1 1 
       10 19749 1 1  21 ARG NH2  N   7.006 -26.842 -17.709 1.00 . A A .  22 ARG NH2  1 1 
       10 19750 1 1  21 ARG O    O  15.220 -24.433 -19.693 1.00 . A A .  22 ARG O    1 1 
       10 19751 1 1  22 PRO C    C  16.982 -26.816 -20.743 1.00 . A A .  23 PRO C    1 1 
       10 19752 1 1  22 PRO CA   C  17.137 -26.425 -19.278 1.00 . A A .  23 PRO CA   1 1 
       10 19753 1 1  22 PRO CB   C  17.843 -27.538 -18.499 1.00 . A A .  23 PRO CB   1 1 
       10 19754 1 1  22 PRO CD   C  15.629 -27.373 -17.612 1.00 . A A .  23 PRO CD   1 1 
       10 19755 1 1  22 PRO CG   C  16.738 -28.344 -17.907 1.00 . A A .  23 PRO CG   1 1 
       10 19756 1 1  22 PRO HA   H  17.714 -25.514 -19.208 1.00 . A A .  23 PRO HA   1 1 
       10 19757 1 1  22 PRO HB2  H  18.444 -28.129 -19.176 1.00 . A A .  23 PRO HB2  1 1 
       10 19758 1 1  22 PRO HB3  H  18.470 -27.106 -17.734 1.00 . A A .  23 PRO HB3  1 1 
       10 19759 1 1  22 PRO HD2  H  14.667 -27.842 -17.760 1.00 . A A .  23 PRO HD2  1 1 
       10 19760 1 1  22 PRO HD3  H  15.715 -26.995 -16.603 1.00 . A A .  23 PRO HD3  1 1 
       10 19761 1 1  22 PRO HG2  H  16.407 -29.089 -18.614 1.00 . A A .  23 PRO HG2  1 1 
       10 19762 1 1  22 PRO HG3  H  17.076 -28.814 -16.995 1.00 . A A .  23 PRO HG3  1 1 
       10 19763 1 1  22 PRO N    N  15.846 -26.298 -18.594 1.00 . A A .  23 PRO N    1 1 
       10 19764 1 1  22 PRO O    O  17.732 -26.352 -21.602 1.00 . A A .  23 PRO O    1 1 
       10 19765 1 1  23 GLY C    C  14.453 -27.597 -22.940 1.00 . A A .  24 GLY C    1 1 
       10 19766 1 1  23 GLY CA   C  15.768 -28.109 -22.386 1.00 . A A .  24 GLY CA   1 1 
       10 19767 1 1  23 GLY H    H  15.436 -28.007 -20.297 1.00 . A A .  24 GLY H    1 1 
       10 19768 1 1  23 GLY HA2  H  16.573 -27.753 -23.011 1.00 . A A .  24 GLY HA2  1 1 
       10 19769 1 1  23 GLY HA3  H  15.758 -29.189 -22.408 1.00 . A A .  24 GLY HA3  1 1 
       10 19770 1 1  23 GLY N    N  16.003 -27.671 -21.023 1.00 . A A .  24 GLY N    1 1 
       10 19771 1 1  23 GLY O    O  13.822 -28.255 -23.766 1.00 . A A .  24 GLY O    1 1 
       10 19772 1 1  24 GLY C    C  12.980 -24.962 -24.170 1.00 . A A .  25 GLY C    1 1 
       10 19773 1 1  24 GLY CA   C  12.791 -25.840 -22.949 1.00 . A A .  25 GLY CA   1 1 
       10 19774 1 1  24 GLY H    H  14.584 -25.939 -21.825 1.00 . A A .  25 GLY H    1 1 
       10 19775 1 1  24 GLY HA2  H  12.106 -26.638 -23.194 1.00 . A A .  25 GLY HA2  1 1 
       10 19776 1 1  24 GLY HA3  H  12.365 -25.245 -22.154 1.00 . A A .  25 GLY HA3  1 1 
       10 19777 1 1  24 GLY N    N  14.039 -26.419 -22.484 1.00 . A A .  25 GLY N    1 1 
       10 19778 1 1  24 GLY O    O  14.097 -24.802 -24.664 1.00 . A A .  25 GLY O    1 1 
       10 19779 1 1  25 LYS C    C  11.297 -22.172 -25.536 1.00 . A A .  26 LYS C    1 1 
       10 19780 1 1  25 LYS CA   C  11.933 -23.525 -25.833 1.00 . A A .  26 LYS CA   1 1 
       10 19781 1 1  25 LYS CB   C  11.219 -24.189 -27.013 1.00 . A A .  26 LYS CB   1 1 
       10 19782 1 1  25 LYS CD   C  13.259 -24.683 -28.392 1.00 . A A .  26 LYS CD   1 1 
       10 19783 1 1  25 LYS CE   C  14.273 -23.901 -29.216 1.00 . A A .  26 LYS CE   1 1 
       10 19784 1 1  25 LYS CG   C  11.917 -23.973 -28.346 1.00 . A A .  26 LYS CG   1 1 
       10 19785 1 1  25 LYS H    H  11.022 -24.557 -24.224 1.00 . A A .  26 LYS H    1 1 
       10 19786 1 1  25 LYS HA   H  12.970 -23.372 -26.091 1.00 . A A .  26 LYS HA   1 1 
       10 19787 1 1  25 LYS HB2  H  11.158 -25.251 -26.830 1.00 . A A .  26 LYS HB2  1 1 
       10 19788 1 1  25 LYS HB3  H  10.219 -23.786 -27.086 1.00 . A A .  26 LYS HB3  1 1 
       10 19789 1 1  25 LYS HD2  H  13.636 -24.789 -27.386 1.00 . A A .  26 LYS HD2  1 1 
       10 19790 1 1  25 LYS HD3  H  13.126 -25.660 -28.834 1.00 . A A .  26 LYS HD3  1 1 
       10 19791 1 1  25 LYS HE2  H  14.208 -22.859 -28.947 1.00 . A A .  26 LYS HE2  1 1 
       10 19792 1 1  25 LYS HE3  H  15.262 -24.272 -28.988 1.00 . A A .  26 LYS HE3  1 1 
       10 19793 1 1  25 LYS HG2  H  11.290 -24.359 -29.136 1.00 . A A .  26 LYS HG2  1 1 
       10 19794 1 1  25 LYS HG3  H  12.073 -22.915 -28.492 1.00 . A A .  26 LYS HG3  1 1 
       10 19795 1 1  25 LYS HZ1  H  13.615 -24.976 -30.882 1.00 . A A .  26 LYS HZ1  1 1 
       10 19796 1 1  25 LYS HZ2  H  14.922 -23.949 -31.200 1.00 . A A .  26 LYS HZ2  1 1 
       10 19797 1 1  25 LYS HZ3  H  13.370 -23.306 -31.002 1.00 . A A .  26 LYS HZ3  1 1 
       10 19798 1 1  25 LYS N    N  11.885 -24.392 -24.662 1.00 . A A .  26 LYS N    1 1 
       10 19799 1 1  25 LYS NZ   N  14.027 -24.044 -30.677 1.00 . A A .  26 LYS NZ   1 1 
       10 19800 1 1  25 LYS O    O  10.803 -21.493 -26.437 1.00 . A A .  26 LYS O    1 1 
       10 19801 1 1  26 LYS C    C  11.510 -19.924 -22.670 1.00 . A A .  27 LYS C    1 1 
       10 19802 1 1  26 LYS CA   C  10.736 -20.509 -23.848 1.00 . A A .  27 LYS CA   1 1 
       10 19803 1 1  26 LYS CB   C   9.266 -20.689 -23.467 1.00 . A A .  27 LYS CB   1 1 
       10 19804 1 1  26 LYS CD   C   7.220 -19.249 -23.697 1.00 . A A .  27 LYS CD   1 1 
       10 19805 1 1  26 LYS CE   C   5.908 -19.256 -24.466 1.00 . A A .  27 LYS CE   1 1 
       10 19806 1 1  26 LYS CG   C   8.301 -20.021 -24.433 1.00 . A A .  27 LYS CG   1 1 
       10 19807 1 1  26 LYS H    H  11.718 -22.367 -23.592 1.00 . A A .  27 LYS H    1 1 
       10 19808 1 1  26 LYS HA   H  10.804 -19.826 -24.682 1.00 . A A .  27 LYS HA   1 1 
       10 19809 1 1  26 LYS HB2  H   9.040 -21.745 -23.439 1.00 . A A .  27 LYS HB2  1 1 
       10 19810 1 1  26 LYS HB3  H   9.107 -20.268 -22.485 1.00 . A A .  27 LYS HB3  1 1 
       10 19811 1 1  26 LYS HD2  H   7.059 -19.704 -22.730 1.00 . A A .  27 LYS HD2  1 1 
       10 19812 1 1  26 LYS HD3  H   7.545 -18.227 -23.566 1.00 . A A .  27 LYS HD3  1 1 
       10 19813 1 1  26 LYS HE2  H   5.835 -20.180 -25.018 1.00 . A A .  27 LYS HE2  1 1 
       10 19814 1 1  26 LYS HE3  H   5.092 -19.192 -23.761 1.00 . A A .  27 LYS HE3  1 1 
       10 19815 1 1  26 LYS HG2  H   8.852 -19.337 -25.062 1.00 . A A .  27 LYS HG2  1 1 
       10 19816 1 1  26 LYS HG3  H   7.836 -20.780 -25.045 1.00 . A A .  27 LYS HG3  1 1 
       10 19817 1 1  26 LYS HZ1  H   5.389 -17.291 -24.948 1.00 . A A .  27 LYS HZ1  1 1 
       10 19818 1 1  26 LYS HZ2  H   5.231 -18.377 -26.235 1.00 . A A .  27 LYS HZ2  1 1 
       10 19819 1 1  26 LYS HZ3  H   6.766 -17.853 -25.754 1.00 . A A .  27 LYS HZ3  1 1 
       10 19820 1 1  26 LYS N    N  11.310 -21.783 -24.266 1.00 . A A .  27 LYS N    1 1 
       10 19821 1 1  26 LYS NZ   N   5.817 -18.114 -25.417 1.00 . A A .  27 LYS NZ   1 1 
       10 19822 1 1  26 LYS O    O  12.050 -20.660 -21.844 1.00 . A A .  27 LYS O    1 1 
       10 19823 1 1  27 GLN C    C  11.293 -17.459 -20.437 1.00 . A A .  28 GLN C    1 1 
       10 19824 1 1  27 GLN CA   C  12.264 -17.916 -21.521 1.00 . A A .  28 GLN CA   1 1 
       10 19825 1 1  27 GLN CB   C  13.036 -16.714 -22.069 1.00 . A A .  28 GLN CB   1 1 
       10 19826 1 1  27 GLN CD   C  12.950 -16.912 -24.587 1.00 . A A .  28 GLN CD   1 1 
       10 19827 1 1  27 GLN CG   C  13.810 -17.016 -23.343 1.00 . A A .  28 GLN CG   1 1 
       10 19828 1 1  27 GLN H    H  11.108 -18.066 -23.288 1.00 . A A .  28 GLN H    1 1 
       10 19829 1 1  27 GLN HA   H  12.964 -18.615 -21.090 1.00 . A A .  28 GLN HA   1 1 
       10 19830 1 1  27 GLN HB2  H  12.337 -15.917 -22.279 1.00 . A A .  28 GLN HB2  1 1 
       10 19831 1 1  27 GLN HB3  H  13.737 -16.379 -21.320 1.00 . A A .  28 GLN HB3  1 1 
       10 19832 1 1  27 GLN HE21 H  12.971 -14.929 -24.464 1.00 . A A .  28 GLN HE21 1 1 
       10 19833 1 1  27 GLN HE22 H  12.081 -15.589 -25.789 1.00 . A A .  28 GLN HE22 1 1 
       10 19834 1 1  27 GLN HG2  H  14.626 -16.316 -23.428 1.00 . A A .  28 GLN HG2  1 1 
       10 19835 1 1  27 GLN HG3  H  14.203 -18.021 -23.278 1.00 . A A .  28 GLN HG3  1 1 
       10 19836 1 1  27 GLN N    N  11.558 -18.597 -22.599 1.00 . A A .  28 GLN N    1 1 
       10 19837 1 1  27 GLN NE2  N  12.634 -15.687 -24.987 1.00 . A A .  28 GLN NE2  1 1 
       10 19838 1 1  27 GLN O    O  10.107 -17.786 -20.475 1.00 . A A .  28 GLN O    1 1 
       10 19839 1 1  27 GLN OE1  O  12.574 -17.922 -25.182 1.00 . A A .  28 GLN OE1  1 1 
       10 19840 1 1  28 TYR C    C  10.284 -14.906 -18.765 1.00 . A A .  29 TYR C    1 1 
       10 19841 1 1  28 TYR CA   C  10.983 -16.204 -18.376 1.00 . A A .  29 TYR CA   1 1 
       10 19842 1 1  28 TYR CB   C  11.841 -15.982 -17.129 1.00 . A A .  29 TYR CB   1 1 
       10 19843 1 1  28 TYR CD1  C  10.675 -17.260 -15.291 1.00 . A A .  29 TYR CD1  1 1 
       10 19844 1 1  28 TYR CD2  C  12.798 -18.047 -16.036 1.00 . A A .  29 TYR CD2  1 1 
       10 19845 1 1  28 TYR CE1  C  10.605 -18.296 -14.378 1.00 . A A .  29 TYR CE1  1 1 
       10 19846 1 1  28 TYR CE2  C  12.736 -19.087 -15.128 1.00 . A A .  29 TYR CE2  1 1 
       10 19847 1 1  28 TYR CG   C  11.770 -17.118 -16.134 1.00 . A A .  29 TYR CG   1 1 
       10 19848 1 1  28 TYR CZ   C  11.638 -19.207 -14.302 1.00 . A A .  29 TYR CZ   1 1 
       10 19849 1 1  28 TYR H    H  12.758 -16.476 -19.497 1.00 . A A .  29 TYR H    1 1 
       10 19850 1 1  28 TYR HA   H  10.234 -16.951 -18.156 1.00 . A A .  29 TYR HA   1 1 
       10 19851 1 1  28 TYR HB2  H  12.872 -15.865 -17.426 1.00 . A A .  29 TYR HB2  1 1 
       10 19852 1 1  28 TYR HB3  H  11.511 -15.082 -16.630 1.00 . A A .  29 TYR HB3  1 1 
       10 19853 1 1  28 TYR HD1  H   9.867 -16.545 -15.353 1.00 . A A .  29 TYR HD1  1 1 
       10 19854 1 1  28 TYR HD2  H  13.656 -17.950 -16.684 1.00 . A A .  29 TYR HD2  1 1 
       10 19855 1 1  28 TYR HE1  H   9.746 -18.391 -13.732 1.00 . A A .  29 TYR HE1  1 1 
       10 19856 1 1  28 TYR HE2  H  13.544 -19.800 -15.068 1.00 . A A .  29 TYR HE2  1 1 
       10 19857 1 1  28 TYR HH   H  10.911 -20.875 -13.681 1.00 . A A .  29 TYR HH   1 1 
       10 19858 1 1  28 TYR N    N  11.805 -16.703 -19.473 1.00 . A A .  29 TYR N    1 1 
       10 19859 1 1  28 TYR O    O  10.796 -14.128 -19.571 1.00 . A A .  29 TYR O    1 1 
       10 19860 1 1  28 TYR OH   O  11.574 -20.241 -13.395 1.00 . A A .  29 TYR OH   1 1 
       10 19861 1 1  29 LYS C    C   7.536 -13.041 -17.247 1.00 . A A .  30 LYS C    1 1 
       10 19862 1 1  29 LYS CA   C   8.339 -13.472 -18.470 1.00 . A A .  30 LYS CA   1 1 
       10 19863 1 1  29 LYS CB   C   7.400 -13.709 -19.654 1.00 . A A .  30 LYS CB   1 1 
       10 19864 1 1  29 LYS CD   C   7.380 -13.552 -22.161 1.00 . A A .  30 LYS CD   1 1 
       10 19865 1 1  29 LYS CE   C   8.552 -14.389 -22.650 1.00 . A A .  30 LYS CE   1 1 
       10 19866 1 1  29 LYS CG   C   7.710 -12.839 -20.860 1.00 . A A .  30 LYS CG   1 1 
       10 19867 1 1  29 LYS H    H   8.754 -15.334 -17.553 1.00 . A A .  30 LYS H    1 1 
       10 19868 1 1  29 LYS HA   H   9.034 -12.685 -18.724 1.00 . A A .  30 LYS HA   1 1 
       10 19869 1 1  29 LYS HB2  H   7.473 -14.744 -19.954 1.00 . A A .  30 LYS HB2  1 1 
       10 19870 1 1  29 LYS HB3  H   6.386 -13.505 -19.340 1.00 . A A .  30 LYS HB3  1 1 
       10 19871 1 1  29 LYS HD2  H   6.531 -14.200 -22.001 1.00 . A A .  30 LYS HD2  1 1 
       10 19872 1 1  29 LYS HD3  H   7.136 -12.815 -22.913 1.00 . A A .  30 LYS HD3  1 1 
       10 19873 1 1  29 LYS HE2  H   9.352 -14.319 -21.930 1.00 . A A .  30 LYS HE2  1 1 
       10 19874 1 1  29 LYS HE3  H   8.232 -15.417 -22.735 1.00 . A A .  30 LYS HE3  1 1 
       10 19875 1 1  29 LYS HG2  H   7.123 -11.934 -20.800 1.00 . A A .  30 LYS HG2  1 1 
       10 19876 1 1  29 LYS HG3  H   8.761 -12.591 -20.853 1.00 . A A .  30 LYS HG3  1 1 
       10 19877 1 1  29 LYS HZ1  H   8.697 -14.549 -24.728 1.00 . A A .  30 LYS HZ1  1 1 
       10 19878 1 1  29 LYS HZ2  H  10.090 -13.936 -23.989 1.00 . A A .  30 LYS HZ2  1 1 
       10 19879 1 1  29 LYS HZ3  H   8.722 -12.956 -24.161 1.00 . A A .  30 LYS HZ3  1 1 
       10 19880 1 1  29 LYS N    N   9.110 -14.676 -18.187 1.00 . A A .  30 LYS N    1 1 
       10 19881 1 1  29 LYS NZ   N   9.050 -13.926 -23.974 1.00 . A A .  30 LYS NZ   1 1 
       10 19882 1 1  29 LYS O    O   7.413 -13.790 -16.277 1.00 . A A .  30 LYS O    1 1 
       10 19883 1 1  30 LEU C    C   5.073 -12.265 -15.823 1.00 . A A .  31 LEU C    1 1 
       10 19884 1 1  30 LEU CA   C   6.194 -11.302 -16.198 1.00 . A A .  31 LEU CA   1 1 
       10 19885 1 1  30 LEU CB   C   5.607  -9.940 -16.575 1.00 . A A .  31 LEU CB   1 1 
       10 19886 1 1  30 LEU CD1  C   6.999  -8.301 -15.288 1.00 . A A .  31 LEU CD1  1 1 
       10 19887 1 1  30 LEU CD2  C   4.605  -7.780 -15.791 1.00 . A A .  31 LEU CD2  1 1 
       10 19888 1 1  30 LEU CG   C   5.605  -8.881 -15.472 1.00 . A A .  31 LEU CG   1 1 
       10 19889 1 1  30 LEU H    H   7.121 -11.281 -18.101 1.00 . A A .  31 LEU H    1 1 
       10 19890 1 1  30 LEU HA   H   6.847 -11.180 -15.348 1.00 . A A .  31 LEU HA   1 1 
       10 19891 1 1  30 LEU HB2  H   6.178  -9.552 -17.405 1.00 . A A .  31 LEU HB2  1 1 
       10 19892 1 1  30 LEU HB3  H   4.583 -10.097 -16.886 1.00 . A A .  31 LEU HB3  1 1 
       10 19893 1 1  30 LEU HD11 H   7.144  -8.035 -14.251 1.00 . A A .  31 LEU HD11 1 1 
       10 19894 1 1  30 LEU HD12 H   7.107  -7.421 -15.905 1.00 . A A .  31 LEU HD12 1 1 
       10 19895 1 1  30 LEU HD13 H   7.736  -9.036 -15.578 1.00 . A A .  31 LEU HD13 1 1 
       10 19896 1 1  30 LEU HD21 H   4.302  -7.293 -14.877 1.00 . A A .  31 LEU HD21 1 1 
       10 19897 1 1  30 LEU HD22 H   3.741  -8.208 -16.277 1.00 . A A .  31 LEU HD22 1 1 
       10 19898 1 1  30 LEU HD23 H   5.065  -7.055 -16.449 1.00 . A A .  31 LEU HD23 1 1 
       10 19899 1 1  30 LEU HG   H   5.311  -9.342 -14.539 1.00 . A A .  31 LEU HG   1 1 
       10 19900 1 1  30 LEU N    N   6.989 -11.832 -17.301 1.00 . A A .  31 LEU N    1 1 
       10 19901 1 1  30 LEU O    O   4.630 -12.302 -14.674 1.00 . A A .  31 LEU O    1 1 
       10 19902 1 1  31 LYS C    C   3.873 -14.905 -15.376 1.00 . A A .  32 LYS C    1 1 
       10 19903 1 1  31 LYS CA   C   3.552 -14.013 -16.570 1.00 . A A .  32 LYS CA   1 1 
       10 19904 1 1  31 LYS CB   C   3.338 -14.871 -17.819 1.00 . A A .  32 LYS CB   1 1 
       10 19905 1 1  31 LYS CD   C   2.405 -13.751 -19.865 1.00 . A A .  32 LYS CD   1 1 
       10 19906 1 1  31 LYS CE   C   1.227 -12.905 -20.323 1.00 . A A .  32 LYS CE   1 1 
       10 19907 1 1  31 LYS CG   C   2.080 -14.516 -18.593 1.00 . A A .  32 LYS CG   1 1 
       10 19908 1 1  31 LYS H    H   5.012 -12.969 -17.693 1.00 . A A .  32 LYS H    1 1 
       10 19909 1 1  31 LYS HA   H   2.646 -13.464 -16.361 1.00 . A A .  32 LYS HA   1 1 
       10 19910 1 1  31 LYS HB2  H   4.187 -14.747 -18.475 1.00 . A A .  32 LYS HB2  1 1 
       10 19911 1 1  31 LYS HB3  H   3.272 -15.907 -17.522 1.00 . A A .  32 LYS HB3  1 1 
       10 19912 1 1  31 LYS HD2  H   3.248 -13.102 -19.679 1.00 . A A .  32 LYS HD2  1 1 
       10 19913 1 1  31 LYS HD3  H   2.656 -14.456 -20.645 1.00 . A A .  32 LYS HD3  1 1 
       10 19914 1 1  31 LYS HE2  H   0.377 -13.127 -19.696 1.00 . A A .  32 LYS HE2  1 1 
       10 19915 1 1  31 LYS HE3  H   1.488 -11.863 -20.221 1.00 . A A .  32 LYS HE3  1 1 
       10 19916 1 1  31 LYS HG2  H   1.562 -15.426 -18.857 1.00 . A A .  32 LYS HG2  1 1 
       10 19917 1 1  31 LYS HG3  H   1.444 -13.905 -17.968 1.00 . A A .  32 LYS HG3  1 1 
       10 19918 1 1  31 LYS HZ1  H   1.649 -13.668 -22.221 1.00 . A A .  32 LYS HZ1  1 1 
       10 19919 1 1  31 LYS HZ2  H   0.676 -12.285 -22.240 1.00 . A A .  32 LYS HZ2  1 1 
       10 19920 1 1  31 LYS HZ3  H   0.017 -13.776 -21.788 1.00 . A A .  32 LYS HZ3  1 1 
       10 19921 1 1  31 LYS N    N   4.619 -13.045 -16.798 1.00 . A A .  32 LYS N    1 1 
       10 19922 1 1  31 LYS NZ   N   0.867 -13.178 -21.742 1.00 . A A .  32 LYS NZ   1 1 
       10 19923 1 1  31 LYS O    O   2.974 -15.347 -14.658 1.00 . A A .  32 LYS O    1 1 
       10 19924 1 1  32 HIS C    C   5.713 -15.190 -12.772 1.00 . A A .  33 HIS C    1 1 
       10 19925 1 1  32 HIS CA   C   5.599 -16.006 -14.056 1.00 . A A .  33 HIS CA   1 1 
       10 19926 1 1  32 HIS CB   C   6.943 -16.656 -14.383 1.00 . A A .  33 HIS CB   1 1 
       10 19927 1 1  32 HIS CD2  C   6.285 -18.373 -16.213 1.00 . A A .  33 HIS CD2  1 1 
       10 19928 1 1  32 HIS CE1  C   7.615 -17.669 -17.806 1.00 . A A .  33 HIS CE1  1 1 
       10 19929 1 1  32 HIS CG   C   6.978 -17.317 -15.726 1.00 . A A .  33 HIS CG   1 1 
       10 19930 1 1  32 HIS H    H   5.827 -14.787 -15.772 1.00 . A A .  33 HIS H    1 1 
       10 19931 1 1  32 HIS HA   H   4.859 -16.779 -13.912 1.00 . A A .  33 HIS HA   1 1 
       10 19932 1 1  32 HIS HB2  H   7.715 -15.902 -14.365 1.00 . A A .  33 HIS HB2  1 1 
       10 19933 1 1  32 HIS HB3  H   7.163 -17.408 -13.637 1.00 . A A .  33 HIS HB3  1 1 
       10 19934 1 1  32 HIS HD2  H   5.543 -18.952 -15.681 1.00 . A A .  33 HIS HD2  1 1 
       10 19935 1 1  32 HIS HE1  H   8.124 -17.578 -18.754 1.00 . A A .  33 HIS HE1  1 1 
       10 19936 1 1  32 HIS HE2  H   6.357 -19.291 -18.127 1.00 . A A .  33 HIS HE2  1 1 
       10 19937 1 1  32 HIS N    N   5.159 -15.167 -15.166 1.00 . A A .  33 HIS N    1 1 
       10 19938 1 1  32 HIS ND1  N   7.804 -16.900 -16.749 1.00 . A A .  33 HIS ND1  1 1 
       10 19939 1 1  32 HIS NE2  N   6.698 -18.572 -17.506 1.00 . A A .  33 HIS NE2  1 1 
       10 19940 1 1  32 HIS O    O   5.478 -15.770 -11.711 1.00 . A A .  33 HIS O    1 1 
       10 19941 1 1  33 ILE C    C   4.806 -12.765 -11.053 1.00 . A A .  34 ILE C    1 1 
       10 19942 1 1  33 ILE CA   C   6.176 -13.088 -11.637 1.00 . A A .  34 ILE CA   1 1 
       10 19943 1 1  33 ILE CB   C   6.923 -11.772 -11.926 1.00 . A A .  34 ILE CB   1 1 
       10 19944 1 1  33 ILE CD1  C   8.981 -10.803 -13.067 1.00 . A A .  34 ILE CD1  1 1 
       10 19945 1 1  33 ILE CG1  C   8.226 -12.055 -12.676 1.00 . A A .  34 ILE CG1  1 1 
       10 19946 1 1  33 ILE CG2  C   7.202 -11.027 -10.630 1.00 . A A .  34 ILE CG2  1 1 
       10 19947 1 1  33 ILE H    H   6.230 -13.503 -13.712 1.00 . A A .  34 ILE H    1 1 
       10 19948 1 1  33 ILE HA   H   6.743 -13.649 -10.907 1.00 . A A .  34 ILE HA   1 1 
       10 19949 1 1  33 ILE HB   H   6.289 -11.153 -12.541 1.00 . A A .  34 ILE HB   1 1 
       10 19950 1 1  33 ILE HD11 H   9.662 -11.032 -13.875 1.00 . A A .  34 ILE HD11 1 1 
       10 19951 1 1  33 ILE HD12 H   8.282 -10.047 -13.391 1.00 . A A .  34 ILE HD12 1 1 
       10 19952 1 1  33 ILE HD13 H   9.540 -10.439 -12.218 1.00 . A A .  34 ILE HD13 1 1 
       10 19953 1 1  33 ILE HG12 H   8.873 -12.650 -12.051 1.00 . A A .  34 ILE HG12 1 1 
       10 19954 1 1  33 ILE HG13 H   8.001 -12.604 -13.580 1.00 . A A .  34 ILE HG13 1 1 
       10 19955 1 1  33 ILE HG21 H   6.897 -11.634  -9.791 1.00 . A A .  34 ILE HG21 1 1 
       10 19956 1 1  33 ILE HG22 H   8.259 -10.818 -10.556 1.00 . A A .  34 ILE HG22 1 1 
       10 19957 1 1  33 ILE HG23 H   6.649 -10.099 -10.622 1.00 . A A .  34 ILE HG23 1 1 
       10 19958 1 1  33 ILE N    N   6.055 -13.907 -12.837 1.00 . A A .  34 ILE N    1 1 
       10 19959 1 1  33 ILE O    O   4.632 -12.721  -9.834 1.00 . A A .  34 ILE O    1 1 
       10 19960 1 1  34 VAL C    C   1.754 -13.465 -10.991 1.00 . A A .  35 VAL C    1 1 
       10 19961 1 1  34 VAL CA   C   2.476 -12.221 -11.500 1.00 . A A .  35 VAL CA   1 1 
       10 19962 1 1  34 VAL CB   C   1.656 -11.599 -12.646 1.00 . A A .  35 VAL CB   1 1 
       10 19963 1 1  34 VAL CG1  C   0.237 -11.299 -12.187 1.00 . A A .  35 VAL CG1  1 1 
       10 19964 1 1  34 VAL CG2  C   2.335 -10.340 -13.164 1.00 . A A .  35 VAL CG2  1 1 
       10 19965 1 1  34 VAL H    H   4.031 -12.588 -12.887 1.00 . A A .  35 VAL H    1 1 
       10 19966 1 1  34 VAL HA   H   2.539 -11.501 -10.698 1.00 . A A .  35 VAL HA   1 1 
       10 19967 1 1  34 VAL HB   H   1.605 -12.313 -13.454 1.00 . A A .  35 VAL HB   1 1 
       10 19968 1 1  34 VAL HG11 H   0.268 -10.651 -11.323 1.00 . A A .  35 VAL HG11 1 1 
       10 19969 1 1  34 VAL HG12 H  -0.305 -10.813 -12.984 1.00 . A A .  35 VAL HG12 1 1 
       10 19970 1 1  34 VAL HG13 H  -0.259 -12.223 -11.924 1.00 . A A .  35 VAL HG13 1 1 
       10 19971 1 1  34 VAL HG21 H   2.710 -10.516 -14.161 1.00 . A A .  35 VAL HG21 1 1 
       10 19972 1 1  34 VAL HG22 H   1.621  -9.530 -13.183 1.00 . A A .  35 VAL HG22 1 1 
       10 19973 1 1  34 VAL HG23 H   3.156 -10.080 -12.511 1.00 . A A .  35 VAL HG23 1 1 
       10 19974 1 1  34 VAL N    N   3.832 -12.539 -11.929 1.00 . A A .  35 VAL N    1 1 
       10 19975 1 1  34 VAL O    O   1.046 -13.416  -9.987 1.00 . A A .  35 VAL O    1 1 
       10 19976 1 1  35 TRP C    C   1.655 -16.205  -9.873 1.00 . A A .  36 TRP C    1 1 
       10 19977 1 1  35 TRP CA   C   1.309 -15.836 -11.312 1.00 . A A .  36 TRP CA   1 1 
       10 19978 1 1  35 TRP CB   C   1.745 -16.956 -12.256 1.00 . A A .  36 TRP CB   1 1 
       10 19979 1 1  35 TRP CD1  C  -0.042 -18.790 -12.144 1.00 . A A .  36 TRP CD1  1 1 
       10 19980 1 1  35 TRP CD2  C   1.892 -19.326 -11.150 1.00 . A A .  36 TRP CD2  1 1 
       10 19981 1 1  35 TRP CE2  C   1.003 -20.411 -11.017 1.00 . A A .  36 TRP CE2  1 1 
       10 19982 1 1  35 TRP CE3  C   3.173 -19.435 -10.602 1.00 . A A .  36 TRP CE3  1 1 
       10 19983 1 1  35 TRP CG   C   1.204 -18.300 -11.874 1.00 . A A .  36 TRP CG   1 1 
       10 19984 1 1  35 TRP CH2  C   2.615 -21.665  -9.832 1.00 . A A .  36 TRP CH2  1 1 
       10 19985 1 1  35 TRP CZ2  C   1.355 -21.586 -10.359 1.00 . A A .  36 TRP CZ2  1 1 
       10 19986 1 1  35 TRP CZ3  C   3.520 -20.602  -9.949 1.00 . A A .  36 TRP CZ3  1 1 
       10 19987 1 1  35 TRP H    H   2.519 -14.553 -12.484 1.00 . A A .  36 TRP H    1 1 
       10 19988 1 1  35 TRP HA   H   0.240 -15.705 -11.390 1.00 . A A .  36 TRP HA   1 1 
       10 19989 1 1  35 TRP HB2  H   1.401 -16.731 -13.254 1.00 . A A .  36 TRP HB2  1 1 
       10 19990 1 1  35 TRP HB3  H   2.824 -17.017 -12.257 1.00 . A A .  36 TRP HB3  1 1 
       10 19991 1 1  35 TRP HD1  H  -0.805 -18.247 -12.680 1.00 . A A .  36 TRP HD1  1 1 
       10 19992 1 1  35 TRP HE1  H  -0.971 -20.619 -11.697 1.00 . A A .  36 TRP HE1  1 1 
       10 19993 1 1  35 TRP HE3  H   3.885 -18.627 -10.681 1.00 . A A .  36 TRP HE3  1 1 
       10 19994 1 1  35 TRP HH2  H   2.930 -22.558  -9.314 1.00 . A A .  36 TRP HH2  1 1 
       10 19995 1 1  35 TRP HZ2  H   0.668 -22.414 -10.262 1.00 . A A .  36 TRP HZ2  1 1 
       10 19996 1 1  35 TRP HZ3  H   4.506 -20.704  -9.518 1.00 . A A .  36 TRP HZ3  1 1 
       10 19997 1 1  35 TRP N    N   1.942 -14.578 -11.692 1.00 . A A .  36 TRP N    1 1 
       10 19998 1 1  35 TRP NE1  N  -0.170 -20.058 -11.631 1.00 . A A .  36 TRP NE1  1 1 
       10 19999 1 1  35 TRP O    O   0.767 -16.424  -9.049 1.00 . A A .  36 TRP O    1 1 
       10 20000 1 1  36 ALA C    C   2.809 -15.675  -7.195 1.00 . A A .  37 ALA C    1 1 
       10 20001 1 1  36 ALA CA   C   3.411 -16.612  -8.237 1.00 . A A .  37 ALA CA   1 1 
       10 20002 1 1  36 ALA CB   C   4.929 -16.568  -8.176 1.00 . A A .  37 ALA CB   1 1 
       10 20003 1 1  36 ALA H    H   3.609 -16.086 -10.277 1.00 . A A .  37 ALA H    1 1 
       10 20004 1 1  36 ALA HA   H   3.095 -17.622  -8.022 1.00 . A A .  37 ALA HA   1 1 
       10 20005 1 1  36 ALA HB1  H   5.320 -17.574  -8.205 1.00 . A A .  37 ALA HB1  1 1 
       10 20006 1 1  36 ALA HB2  H   5.308 -16.010  -9.020 1.00 . A A .  37 ALA HB2  1 1 
       10 20007 1 1  36 ALA HB3  H   5.239 -16.088  -7.259 1.00 . A A .  37 ALA HB3  1 1 
       10 20008 1 1  36 ALA N    N   2.949 -16.271  -9.578 1.00 . A A .  37 ALA N    1 1 
       10 20009 1 1  36 ALA O    O   2.382 -16.111  -6.127 1.00 . A A .  37 ALA O    1 1 
       10 20010 1 1  37 SER C    C   0.836 -13.777  -6.139 1.00 . A A .  38 SER C    1 1 
       10 20011 1 1  37 SER CA   C   2.235 -13.384  -6.602 1.00 . A A .  38 SER CA   1 1 
       10 20012 1 1  37 SER CB   C   2.195 -12.013  -7.281 1.00 . A A .  38 SER CB   1 1 
       10 20013 1 1  37 SER H    H   3.136 -14.098  -8.381 1.00 . A A .  38 SER H    1 1 
       10 20014 1 1  37 SER HA   H   2.885 -13.332  -5.742 1.00 . A A .  38 SER HA   1 1 
       10 20015 1 1  37 SER HB2  H   2.558 -11.264  -6.594 1.00 . A A .  38 SER HB2  1 1 
       10 20016 1 1  37 SER HB3  H   2.824 -12.031  -8.159 1.00 . A A .  38 SER HB3  1 1 
       10 20017 1 1  37 SER HG   H   0.364 -11.434  -6.893 1.00 . A A .  38 SER HG   1 1 
       10 20018 1 1  37 SER N    N   2.780 -14.384  -7.513 1.00 . A A .  38 SER N    1 1 
       10 20019 1 1  37 SER O    O   0.513 -13.681  -4.955 1.00 . A A .  38 SER O    1 1 
       10 20020 1 1  37 SER OG   O   0.874 -11.676  -7.669 1.00 . A A .  38 SER OG   1 1 
       10 20021 1 1  38 ARG C    C  -1.366 -15.872  -5.891 1.00 . A A .  39 ARG C    1 1 
       10 20022 1 1  38 ARG CA   C  -1.355 -14.625  -6.771 1.00 . A A .  39 ARG CA   1 1 
       10 20023 1 1  38 ARG CB   C  -2.136 -14.891  -8.059 1.00 . A A .  39 ARG CB   1 1 
       10 20024 1 1  38 ARG CD   C  -4.543 -14.772  -8.774 1.00 . A A .  39 ARG CD   1 1 
       10 20025 1 1  38 ARG CG   C  -3.545 -15.411  -7.821 1.00 . A A .  39 ARG CG   1 1 
       10 20026 1 1  38 ARG CZ   C  -6.870 -15.146  -9.473 1.00 . A A .  39 ARG CZ   1 1 
       10 20027 1 1  38 ARG H    H   0.326 -14.274  -8.007 1.00 . A A .  39 ARG H    1 1 
       10 20028 1 1  38 ARG HA   H  -1.829 -13.817  -6.234 1.00 . A A .  39 ARG HA   1 1 
       10 20029 1 1  38 ARG HB2  H  -2.206 -13.971  -8.621 1.00 . A A .  39 ARG HB2  1 1 
       10 20030 1 1  38 ARG HB3  H  -1.601 -15.622  -8.646 1.00 . A A .  39 ARG HB3  1 1 
       10 20031 1 1  38 ARG HD2  H  -4.554 -13.706  -8.601 1.00 . A A .  39 ARG HD2  1 1 
       10 20032 1 1  38 ARG HD3  H  -4.228 -14.968  -9.789 1.00 . A A .  39 ARG HD3  1 1 
       10 20033 1 1  38 ARG HE   H  -6.078 -15.784  -7.757 1.00 . A A .  39 ARG HE   1 1 
       10 20034 1 1  38 ARG HG2  H  -3.555 -16.481  -7.972 1.00 . A A .  39 ARG HG2  1 1 
       10 20035 1 1  38 ARG HG3  H  -3.835 -15.187  -6.806 1.00 . A A .  39 ARG HG3  1 1 
       10 20036 1 1  38 ARG HH11 H  -5.744 -14.110 -10.791 1.00 . A A .  39 ARG HH11 1 1 
       10 20037 1 1  38 ARG HH12 H  -7.385 -14.381 -11.271 1.00 . A A .  39 ARG HH12 1 1 
       10 20038 1 1  38 ARG HH21 H  -8.243 -16.147  -8.377 1.00 . A A .  39 ARG HH21 1 1 
       10 20039 1 1  38 ARG HH22 H  -8.807 -15.539  -9.897 1.00 . A A .  39 ARG HH22 1 1 
       10 20040 1 1  38 ARG N    N   0.010 -14.219  -7.081 1.00 . A A .  39 ARG N    1 1 
       10 20041 1 1  38 ARG NE   N  -5.893 -15.296  -8.586 1.00 . A A .  39 ARG NE   1 1 
       10 20042 1 1  38 ARG NH1  N  -6.648 -14.491 -10.604 1.00 . A A .  39 ARG NH1  1 1 
       10 20043 1 1  38 ARG NH2  N  -8.072 -15.653  -9.229 1.00 . A A .  39 ARG NH2  1 1 
       10 20044 1 1  38 ARG O    O  -2.311 -16.105  -5.139 1.00 . A A .  39 ARG O    1 1 
       10 20045 1 1  39 GLU C    C   0.345 -17.597  -3.811 1.00 . A A .  40 GLU C    1 1 
       10 20046 1 1  39 GLU CA   C  -0.196 -17.893  -5.207 1.00 . A A .  40 GLU CA   1 1 
       10 20047 1 1  39 GLU CB   C   0.715 -18.899  -5.915 1.00 . A A .  40 GLU CB   1 1 
       10 20048 1 1  39 GLU CD   C  -0.503 -20.975  -6.680 1.00 . A A .  40 GLU CD   1 1 
       10 20049 1 1  39 GLU CG   C   0.373 -20.348  -5.612 1.00 . A A .  40 GLU CG   1 1 
       10 20050 1 1  39 GLU H    H   0.415 -16.431  -6.611 1.00 . A A .  40 GLU H    1 1 
       10 20051 1 1  39 GLU HA   H  -1.182 -18.319  -5.114 1.00 . A A .  40 GLU HA   1 1 
       10 20052 1 1  39 GLU HB2  H   0.639 -18.747  -6.981 1.00 . A A .  40 GLU HB2  1 1 
       10 20053 1 1  39 GLU HB3  H   1.735 -18.721  -5.606 1.00 . A A .  40 GLU HB3  1 1 
       10 20054 1 1  39 GLU HG2  H   1.288 -20.915  -5.542 1.00 . A A .  40 GLU HG2  1 1 
       10 20055 1 1  39 GLU HG3  H  -0.150 -20.392  -4.668 1.00 . A A .  40 GLU HG3  1 1 
       10 20056 1 1  39 GLU N    N  -0.307 -16.670  -5.993 1.00 . A A .  40 GLU N    1 1 
       10 20057 1 1  39 GLU O    O   0.038 -18.303  -2.850 1.00 . A A .  40 GLU O    1 1 
       10 20058 1 1  39 GLU OE1  O  -0.007 -21.186  -7.807 1.00 . A A .  40 GLU OE1  1 1 
       10 20059 1 1  39 GLU OE2  O  -1.685 -21.255  -6.389 1.00 . A A .  40 GLU OE2  1 1 
       10 20060 1 1  40 LEU C    C   0.653 -15.729  -1.442 1.00 . A A .  41 LEU C    1 1 
       10 20061 1 1  40 LEU CA   C   1.736 -16.154  -2.428 1.00 . A A .  41 LEU CA   1 1 
       10 20062 1 1  40 LEU CB   C   2.734 -15.013  -2.630 1.00 . A A .  41 LEU CB   1 1 
       10 20063 1 1  40 LEU CD1  C   5.053 -14.203  -3.130 1.00 . A A .  41 LEU CD1  1 1 
       10 20064 1 1  40 LEU CD2  C   4.721 -16.240  -1.718 1.00 . A A .  41 LEU CD2  1 1 
       10 20065 1 1  40 LEU CG   C   4.184 -15.427  -2.886 1.00 . A A .  41 LEU CG   1 1 
       10 20066 1 1  40 LEU H    H   1.360 -16.021  -4.507 1.00 . A A .  41 LEU H    1 1 
       10 20067 1 1  40 LEU HA   H   2.256 -17.010  -2.026 1.00 . A A .  41 LEU HA   1 1 
       10 20068 1 1  40 LEU HB2  H   2.403 -14.429  -3.476 1.00 . A A .  41 LEU HB2  1 1 
       10 20069 1 1  40 LEU HB3  H   2.717 -14.398  -1.742 1.00 . A A .  41 LEU HB3  1 1 
       10 20070 1 1  40 LEU HD11 H   5.005 -13.551  -2.272 1.00 . A A .  41 LEU HD11 1 1 
       10 20071 1 1  40 LEU HD12 H   4.697 -13.677  -4.003 1.00 . A A .  41 LEU HD12 1 1 
       10 20072 1 1  40 LEU HD13 H   6.075 -14.514  -3.290 1.00 . A A .  41 LEU HD13 1 1 
       10 20073 1 1  40 LEU HD21 H   5.107 -17.180  -2.081 1.00 . A A .  41 LEU HD21 1 1 
       10 20074 1 1  40 LEU HD22 H   3.923 -16.427  -1.013 1.00 . A A .  41 LEU HD22 1 1 
       10 20075 1 1  40 LEU HD23 H   5.511 -15.689  -1.229 1.00 . A A .  41 LEU HD23 1 1 
       10 20076 1 1  40 LEU HG   H   4.224 -16.046  -3.772 1.00 . A A .  41 LEU HG   1 1 
       10 20077 1 1  40 LEU N    N   1.151 -16.547  -3.707 1.00 . A A .  41 LEU N    1 1 
       10 20078 1 1  40 LEU O    O   0.623 -16.193  -0.303 1.00 . A A .  41 LEU O    1 1 
       10 20079 1 1  41 GLU C    C  -2.141 -15.522  -0.492 1.00 . A A .  42 GLU C    1 1 
       10 20080 1 1  41 GLU CA   C  -1.320 -14.361  -1.046 1.00 . A A .  42 GLU CA   1 1 
       10 20081 1 1  41 GLU CB   C  -2.225 -13.414  -1.836 1.00 . A A .  42 GLU CB   1 1 
       10 20082 1 1  41 GLU CD   C  -3.314 -11.259  -1.093 1.00 . A A .  42 GLU CD   1 1 
       10 20083 1 1  41 GLU CG   C  -2.023 -11.949  -1.490 1.00 . A A .  42 GLU CG   1 1 
       10 20084 1 1  41 GLU H    H  -0.158 -14.515  -2.808 1.00 . A A .  42 GLU H    1 1 
       10 20085 1 1  41 GLU HA   H  -0.882 -13.820  -0.220 1.00 . A A .  42 GLU HA   1 1 
       10 20086 1 1  41 GLU HB2  H  -2.030 -13.545  -2.891 1.00 . A A .  42 GLU HB2  1 1 
       10 20087 1 1  41 GLU HB3  H  -3.256 -13.671  -1.636 1.00 . A A .  42 GLU HB3  1 1 
       10 20088 1 1  41 GLU HG2  H  -1.328 -11.878  -0.667 1.00 . A A .  42 GLU HG2  1 1 
       10 20089 1 1  41 GLU HG3  H  -1.612 -11.442  -2.351 1.00 . A A .  42 GLU HG3  1 1 
       10 20090 1 1  41 GLU N    N  -0.235 -14.847  -1.890 1.00 . A A .  42 GLU N    1 1 
       10 20091 1 1  41 GLU O    O  -2.756 -15.412   0.568 1.00 . A A .  42 GLU O    1 1 
       10 20092 1 1  41 GLU OE1  O  -3.752 -11.439   0.063 1.00 . A A .  42 GLU OE1  1 1 
       10 20093 1 1  41 GLU OE2  O  -3.886 -10.539  -1.938 1.00 . A A .  42 GLU OE2  1 1 
       10 20094 1 1  42 ARG C    C  -2.217 -18.491   0.392 1.00 . A A .  43 ARG C    1 1 
       10 20095 1 1  42 ARG CA   C  -2.889 -17.817  -0.802 1.00 . A A .  43 ARG CA   1 1 
       10 20096 1 1  42 ARG CB   C  -3.006 -18.808  -1.961 1.00 . A A .  43 ARG CB   1 1 
       10 20097 1 1  42 ARG CD   C  -5.359 -18.924  -2.837 1.00 . A A .  43 ARG CD   1 1 
       10 20098 1 1  42 ARG CG   C  -4.308 -19.592  -1.964 1.00 . A A .  43 ARG CG   1 1 
       10 20099 1 1  42 ARG CZ   C  -6.692 -19.446  -4.835 1.00 . A A .  43 ARG CZ   1 1 
       10 20100 1 1  42 ARG H    H  -1.634 -16.663  -2.054 1.00 . A A .  43 ARG H    1 1 
       10 20101 1 1  42 ARG HA   H  -3.880 -17.499  -0.510 1.00 . A A .  43 ARG HA   1 1 
       10 20102 1 1  42 ARG HB2  H  -2.936 -18.265  -2.892 1.00 . A A .  43 ARG HB2  1 1 
       10 20103 1 1  42 ARG HB3  H  -2.189 -19.511  -1.901 1.00 . A A .  43 ARG HB3  1 1 
       10 20104 1 1  42 ARG HD2  H  -6.174 -18.597  -2.209 1.00 . A A .  43 ARG HD2  1 1 
       10 20105 1 1  42 ARG HD3  H  -4.913 -18.068  -3.321 1.00 . A A .  43 ARG HD3  1 1 
       10 20106 1 1  42 ARG HE   H  -5.609 -20.770  -3.810 1.00 . A A .  43 ARG HE   1 1 
       10 20107 1 1  42 ARG HG2  H  -4.119 -20.585  -2.344 1.00 . A A .  43 ARG HG2  1 1 
       10 20108 1 1  42 ARG HG3  H  -4.681 -19.656  -0.952 1.00 . A A .  43 ARG HG3  1 1 
       10 20109 1 1  42 ARG HH11 H  -6.751 -17.512  -4.256 1.00 . A A .  43 ARG HH11 1 1 
       10 20110 1 1  42 ARG HH12 H  -7.687 -17.893  -5.663 1.00 . A A .  43 ARG HH12 1 1 
       10 20111 1 1  42 ARG HH21 H  -6.836 -21.284  -5.662 1.00 . A A .  43 ARG HH21 1 1 
       10 20112 1 1  42 ARG HH22 H  -7.735 -20.040  -6.462 1.00 . A A .  43 ARG HH22 1 1 
       10 20113 1 1  42 ARG N    N  -2.144 -16.636  -1.218 1.00 . A A .  43 ARG N    1 1 
       10 20114 1 1  42 ARG NE   N  -5.879 -19.830  -3.857 1.00 . A A .  43 ARG NE   1 1 
       10 20115 1 1  42 ARG NH1  N  -7.075 -18.179  -4.925 1.00 . A A .  43 ARG NH1  1 1 
       10 20116 1 1  42 ARG NH2  N  -7.124 -20.329  -5.726 1.00 . A A .  43 ARG NH2  1 1 
       10 20117 1 1  42 ARG O    O  -2.879 -19.132   1.209 1.00 . A A .  43 ARG O    1 1 
       10 20118 1 1  43 PHE C    C   0.079 -17.927   2.701 1.00 . A A .  44 PHE C    1 1 
       10 20119 1 1  43 PHE CA   C  -0.138 -18.936   1.578 1.00 . A A .  44 PHE CA   1 1 
       10 20120 1 1  43 PHE CB   C   1.209 -19.448   1.067 1.00 . A A .  44 PHE CB   1 1 
       10 20121 1 1  43 PHE CD1  C   0.404 -21.637   0.143 1.00 . A A .  44 PHE CD1  1 1 
       10 20122 1 1  43 PHE CD2  C   1.659 -20.198  -1.285 1.00 . A A .  44 PHE CD2  1 1 
       10 20123 1 1  43 PHE CE1  C   0.291 -22.560  -0.881 1.00 . A A .  44 PHE CE1  1 1 
       10 20124 1 1  43 PHE CE2  C   1.549 -21.115  -2.312 1.00 . A A .  44 PHE CE2  1 1 
       10 20125 1 1  43 PHE CG   C   1.089 -20.448  -0.047 1.00 . A A .  44 PHE CG   1 1 
       10 20126 1 1  43 PHE CZ   C   0.865 -22.298  -2.110 1.00 . A A .  44 PHE CZ   1 1 
       10 20127 1 1  43 PHE H    H  -0.430 -17.818  -0.197 1.00 . A A .  44 PHE H    1 1 
       10 20128 1 1  43 PHE HA   H  -0.708 -19.768   1.963 1.00 . A A .  44 PHE HA   1 1 
       10 20129 1 1  43 PHE HB2  H   1.789 -18.613   0.702 1.00 . A A .  44 PHE HB2  1 1 
       10 20130 1 1  43 PHE HB3  H   1.738 -19.920   1.882 1.00 . A A .  44 PHE HB3  1 1 
       10 20131 1 1  43 PHE HD1  H  -0.045 -21.843   1.105 1.00 . A A .  44 PHE HD1  1 1 
       10 20132 1 1  43 PHE HD2  H   2.195 -19.274  -1.444 1.00 . A A .  44 PHE HD2  1 1 
       10 20133 1 1  43 PHE HE1  H  -0.245 -23.483  -0.718 1.00 . A A .  44 PHE HE1  1 1 
       10 20134 1 1  43 PHE HE2  H   1.998 -20.909  -3.272 1.00 . A A .  44 PHE HE2  1 1 
       10 20135 1 1  43 PHE HZ   H   0.776 -23.017  -2.911 1.00 . A A .  44 PHE HZ   1 1 
       10 20136 1 1  43 PHE N    N  -0.901 -18.341   0.486 1.00 . A A .  44 PHE N    1 1 
       10 20137 1 1  43 PHE O    O   1.042 -18.027   3.461 1.00 . A A .  44 PHE O    1 1 
       10 20138 1 1  44 ALA C    C   0.528 -15.082   3.650 1.00 . A A .  45 ALA C    1 1 
       10 20139 1 1  44 ALA CA   C  -0.729 -15.928   3.829 1.00 . A A .  45 ALA CA   1 1 
       10 20140 1 1  44 ALA CB   C  -0.747 -16.565   5.211 1.00 . A A .  45 ALA CB   1 1 
       10 20141 1 1  44 ALA H    H  -1.566 -16.928   2.163 1.00 . A A .  45 ALA H    1 1 
       10 20142 1 1  44 ALA HA   H  -1.596 -15.289   3.743 1.00 . A A .  45 ALA HA   1 1 
       10 20143 1 1  44 ALA HB1  H  -1.544 -17.291   5.261 1.00 . A A .  45 ALA HB1  1 1 
       10 20144 1 1  44 ALA HB2  H   0.200 -17.053   5.394 1.00 . A A .  45 ALA HB2  1 1 
       10 20145 1 1  44 ALA HB3  H  -0.908 -15.800   5.956 1.00 . A A .  45 ALA HB3  1 1 
       10 20146 1 1  44 ALA N    N  -0.821 -16.955   2.798 1.00 . A A .  45 ALA N    1 1 
       10 20147 1 1  44 ALA O    O   1.011 -14.462   4.598 1.00 . A A .  45 ALA O    1 1 
       10 20148 1 1  45 VAL C    C   1.965 -13.208   1.095 1.00 . A A .  46 VAL C    1 1 
       10 20149 1 1  45 VAL CA   C   2.254 -14.293   2.127 1.00 . A A .  46 VAL CA   1 1 
       10 20150 1 1  45 VAL CB   C   3.384 -15.199   1.600 1.00 . A A .  46 VAL CB   1 1 
       10 20151 1 1  45 VAL CG1  C   4.611 -14.372   1.250 1.00 . A A .  46 VAL CG1  1 1 
       10 20152 1 1  45 VAL CG2  C   3.728 -16.270   2.625 1.00 . A A .  46 VAL CG2  1 1 
       10 20153 1 1  45 VAL H    H   0.624 -15.579   1.715 1.00 . A A .  46 VAL H    1 1 
       10 20154 1 1  45 VAL HA   H   2.591 -13.827   3.042 1.00 . A A .  46 VAL HA   1 1 
       10 20155 1 1  45 VAL HB   H   3.038 -15.688   0.703 1.00 . A A .  46 VAL HB   1 1 
       10 20156 1 1  45 VAL HG11 H   5.460 -14.730   1.815 1.00 . A A .  46 VAL HG11 1 1 
       10 20157 1 1  45 VAL HG12 H   4.817 -14.463   0.194 1.00 . A A .  46 VAL HG12 1 1 
       10 20158 1 1  45 VAL HG13 H   4.429 -13.335   1.493 1.00 . A A .  46 VAL HG13 1 1 
       10 20159 1 1  45 VAL HG21 H   4.215 -17.097   2.132 1.00 . A A .  46 VAL HG21 1 1 
       10 20160 1 1  45 VAL HG22 H   4.389 -15.854   3.371 1.00 . A A .  46 VAL HG22 1 1 
       10 20161 1 1  45 VAL HG23 H   2.822 -16.618   3.101 1.00 . A A .  46 VAL HG23 1 1 
       10 20162 1 1  45 VAL N    N   1.054 -15.064   2.429 1.00 . A A .  46 VAL N    1 1 
       10 20163 1 1  45 VAL O    O   1.375 -13.474   0.049 1.00 . A A .  46 VAL O    1 1 
       10 20164 1 1  46 ASN C    C   3.091 -10.954  -0.721 1.00 . A A .  47 ASN C    1 1 
       10 20165 1 1  46 ASN CA   C   2.175 -10.859   0.495 1.00 . A A .  47 ASN CA   1 1 
       10 20166 1 1  46 ASN CB   C   2.417  -9.538   1.229 1.00 . A A .  47 ASN CB   1 1 
       10 20167 1 1  46 ASN CG   C   1.366  -9.263   2.287 1.00 . A A .  47 ASN CG   1 1 
       10 20168 1 1  46 ASN H    H   2.853 -11.836   2.246 1.00 . A A .  47 ASN H    1 1 
       10 20169 1 1  46 ASN HA   H   1.148 -10.891   0.161 1.00 . A A .  47 ASN HA   1 1 
       10 20170 1 1  46 ASN HB2  H   3.384  -9.573   1.711 1.00 . A A .  47 ASN HB2  1 1 
       10 20171 1 1  46 ASN HB3  H   2.405  -8.728   0.515 1.00 . A A .  47 ASN HB3  1 1 
       10 20172 1 1  46 ASN HD21 H   2.510  -7.848   3.090 1.00 . A A .  47 ASN HD21 1 1 
       10 20173 1 1  46 ASN HD22 H   0.989  -8.114   3.865 1.00 . A A .  47 ASN HD22 1 1 
       10 20174 1 1  46 ASN N    N   2.388 -11.985   1.397 1.00 . A A .  47 ASN N    1 1 
       10 20175 1 1  46 ASN ND2  N   1.650  -8.313   3.170 1.00 . A A .  47 ASN ND2  1 1 
       10 20176 1 1  46 ASN O    O   4.247 -11.368  -0.627 1.00 . A A .  47 ASN O    1 1 
       10 20177 1 1  46 ASN OD1  O   0.311  -9.897   2.310 1.00 . A A .  47 ASN OD1  1 1 
       10 20178 1 1  47 PRO C    C   4.429  -9.547  -3.183 1.00 . A A .  48 PRO C    1 1 
       10 20179 1 1  47 PRO CA   C   3.320 -10.592  -3.147 1.00 . A A .  48 PRO CA   1 1 
       10 20180 1 1  47 PRO CB   C   2.258 -10.282  -4.205 1.00 . A A .  48 PRO CB   1 1 
       10 20181 1 1  47 PRO CD   C   1.195 -10.058  -2.076 1.00 . A A .  48 PRO CD   1 1 
       10 20182 1 1  47 PRO CG   C   1.211  -9.512  -3.476 1.00 . A A .  48 PRO CG   1 1 
       10 20183 1 1  47 PRO HA   H   3.741 -11.569  -3.333 1.00 . A A .  48 PRO HA   1 1 
       10 20184 1 1  47 PRO HB2  H   2.699  -9.697  -5.000 1.00 . A A .  48 PRO HB2  1 1 
       10 20185 1 1  47 PRO HB3  H   1.863 -11.204  -4.605 1.00 . A A .  48 PRO HB3  1 1 
       10 20186 1 1  47 PRO HD2  H   0.973  -9.273  -1.368 1.00 . A A .  48 PRO HD2  1 1 
       10 20187 1 1  47 PRO HD3  H   0.475 -10.859  -1.991 1.00 . A A .  48 PRO HD3  1 1 
       10 20188 1 1  47 PRO HG2  H   1.467  -8.463  -3.468 1.00 . A A .  48 PRO HG2  1 1 
       10 20189 1 1  47 PRO HG3  H   0.251  -9.661  -3.949 1.00 . A A .  48 PRO HG3  1 1 
       10 20190 1 1  47 PRO N    N   2.566 -10.562  -1.890 1.00 . A A .  48 PRO N    1 1 
       10 20191 1 1  47 PRO O    O   5.256  -9.536  -4.094 1.00 . A A .  48 PRO O    1 1 
       10 20192 1 1  48 GLY C    C   6.736  -8.111  -1.472 1.00 . A A .  49 GLY C    1 1 
       10 20193 1 1  48 GLY CA   C   5.454  -7.630  -2.123 1.00 . A A .  49 GLY CA   1 1 
       10 20194 1 1  48 GLY H    H   3.756  -8.725  -1.486 1.00 . A A .  49 GLY H    1 1 
       10 20195 1 1  48 GLY HA2  H   5.674  -7.296  -3.125 1.00 . A A .  49 GLY HA2  1 1 
       10 20196 1 1  48 GLY HA3  H   5.065  -6.798  -1.554 1.00 . A A .  49 GLY HA3  1 1 
       10 20197 1 1  48 GLY N    N   4.440  -8.668  -2.186 1.00 . A A .  49 GLY N    1 1 
       10 20198 1 1  48 GLY O    O   7.606  -7.309  -1.129 1.00 . A A .  49 GLY O    1 1 
       10 20199 1 1  49 LEU C    C   9.022 -10.493  -1.748 1.00 . A A .  50 LEU C    1 1 
       10 20200 1 1  49 LEU CA   C   8.040 -10.011  -0.685 1.00 . A A .  50 LEU CA   1 1 
       10 20201 1 1  49 LEU CB   C   7.643 -11.174   0.226 1.00 . A A .  50 LEU CB   1 1 
       10 20202 1 1  49 LEU CD1  C   6.530 -12.037   2.299 1.00 . A A .  50 LEU CD1  1 1 
       10 20203 1 1  49 LEU CD2  C   7.335  -9.670   2.207 1.00 . A A .  50 LEU CD2  1 1 
       10 20204 1 1  49 LEU CG   C   6.742 -10.822   1.409 1.00 . A A .  50 LEU CG   1 1 
       10 20205 1 1  49 LEU H    H   6.129 -10.012  -1.593 1.00 . A A .  50 LEU H    1 1 
       10 20206 1 1  49 LEU HA   H   8.518  -9.246  -0.091 1.00 . A A .  50 LEU HA   1 1 
       10 20207 1 1  49 LEU HB2  H   7.127 -11.904  -0.378 1.00 . A A .  50 LEU HB2  1 1 
       10 20208 1 1  49 LEU HB3  H   8.551 -11.610   0.617 1.00 . A A .  50 LEU HB3  1 1 
       10 20209 1 1  49 LEU HD11 H   5.501 -12.073   2.621 1.00 . A A .  50 LEU HD11 1 1 
       10 20210 1 1  49 LEU HD12 H   7.176 -11.967   3.162 1.00 . A A .  50 LEU HD12 1 1 
       10 20211 1 1  49 LEU HD13 H   6.767 -12.934   1.745 1.00 . A A .  50 LEU HD13 1 1 
       10 20212 1 1  49 LEU HD21 H   6.854  -8.748   1.920 1.00 . A A .  50 LEU HD21 1 1 
       10 20213 1 1  49 LEU HD22 H   8.394  -9.602   2.008 1.00 . A A .  50 LEU HD22 1 1 
       10 20214 1 1  49 LEU HD23 H   7.178  -9.846   3.262 1.00 . A A .  50 LEU HD23 1 1 
       10 20215 1 1  49 LEU HG   H   5.775 -10.510   1.038 1.00 . A A .  50 LEU HG   1 1 
       10 20216 1 1  49 LEU N    N   6.855  -9.423  -1.300 1.00 . A A .  50 LEU N    1 1 
       10 20217 1 1  49 LEU O    O  10.227 -10.570  -1.505 1.00 . A A .  50 LEU O    1 1 
       10 20218 1 1  50 LEU C    C  10.277 -10.192  -4.505 1.00 . A A .  51 LEU C    1 1 
       10 20219 1 1  50 LEU CA   C   9.331 -11.288  -4.028 1.00 . A A .  51 LEU CA   1 1 
       10 20220 1 1  50 LEU CB   C   8.453 -11.762  -5.188 1.00 . A A .  51 LEU CB   1 1 
       10 20221 1 1  50 LEU CD1  C   6.317 -12.878  -5.874 1.00 . A A .  51 LEU CD1  1 1 
       10 20222 1 1  50 LEU CD2  C   8.149 -14.224  -4.832 1.00 . A A .  51 LEU CD2  1 1 
       10 20223 1 1  50 LEU CG   C   7.453 -12.872  -4.863 1.00 . A A .  51 LEU CG   1 1 
       10 20224 1 1  50 LEU H    H   7.533 -10.733  -3.060 1.00 . A A .  51 LEU H    1 1 
       10 20225 1 1  50 LEU HA   H   9.916 -12.121  -3.667 1.00 . A A .  51 LEU HA   1 1 
       10 20226 1 1  50 LEU HB2  H   7.897 -10.912  -5.550 1.00 . A A .  51 LEU HB2  1 1 
       10 20227 1 1  50 LEU HB3  H   9.106 -12.122  -5.970 1.00 . A A .  51 LEU HB3  1 1 
       10 20228 1 1  50 LEU HD11 H   5.859 -13.856  -5.894 1.00 . A A .  51 LEU HD11 1 1 
       10 20229 1 1  50 LEU HD12 H   6.705 -12.641  -6.854 1.00 . A A .  51 LEU HD12 1 1 
       10 20230 1 1  50 LEU HD13 H   5.579 -12.141  -5.592 1.00 . A A .  51 LEU HD13 1 1 
       10 20231 1 1  50 LEU HD21 H   8.891 -14.266  -5.616 1.00 . A A .  51 LEU HD21 1 1 
       10 20232 1 1  50 LEU HD22 H   7.420 -15.007  -4.983 1.00 . A A .  51 LEU HD22 1 1 
       10 20233 1 1  50 LEU HD23 H   8.629 -14.360  -3.873 1.00 . A A .  51 LEU HD23 1 1 
       10 20234 1 1  50 LEU HG   H   7.028 -12.691  -3.885 1.00 . A A .  51 LEU HG   1 1 
       10 20235 1 1  50 LEU N    N   8.500 -10.815  -2.927 1.00 . A A .  51 LEU N    1 1 
       10 20236 1 1  50 LEU O    O  11.342 -10.475  -5.055 1.00 . A A .  51 LEU O    1 1 
       10 20237 1 1  51 GLU C    C  11.869  -7.601  -3.741 1.00 . A A .  52 GLU C    1 1 
       10 20238 1 1  51 GLU CA   C  10.699  -7.803  -4.699 1.00 . A A .  52 GLU CA   1 1 
       10 20239 1 1  51 GLU CB   C   9.847  -6.533  -4.756 1.00 . A A .  52 GLU CB   1 1 
       10 20240 1 1  51 GLU CD   C   8.185  -5.186  -3.413 1.00 . A A .  52 GLU CD   1 1 
       10 20241 1 1  51 GLU CG   C   9.470  -5.990  -3.388 1.00 . A A .  52 GLU CG   1 1 
       10 20242 1 1  51 GLU H    H   9.025  -8.780  -3.847 1.00 . A A .  52 GLU H    1 1 
       10 20243 1 1  51 GLU HA   H  11.087  -8.010  -5.684 1.00 . A A .  52 GLU HA   1 1 
       10 20244 1 1  51 GLU HB2  H  10.398  -5.769  -5.285 1.00 . A A .  52 GLU HB2  1 1 
       10 20245 1 1  51 GLU HB3  H   8.938  -6.748  -5.298 1.00 . A A .  52 GLU HB3  1 1 
       10 20246 1 1  51 GLU HG2  H   9.344  -6.819  -2.709 1.00 . A A .  52 GLU HG2  1 1 
       10 20247 1 1  51 GLU HG3  H  10.268  -5.354  -3.034 1.00 . A A .  52 GLU HG3  1 1 
       10 20248 1 1  51 GLU N    N   9.883  -8.941  -4.290 1.00 . A A .  52 GLU N    1 1 
       10 20249 1 1  51 GLU O    O  12.735  -6.756  -3.969 1.00 . A A .  52 GLU O    1 1 
       10 20250 1 1  51 GLU OE1  O   7.687  -4.900  -4.523 1.00 . A A .  52 GLU OE1  1 1 
       10 20251 1 1  51 GLU OE2  O   7.677  -4.843  -2.326 1.00 . A A .  52 GLU OE2  1 1 
       10 20252 1 1  52 THR C    C  13.734  -9.593  -1.581 1.00 . A A .  53 THR C    1 1 
       10 20253 1 1  52 THR CA   C  12.950  -8.289  -1.672 1.00 . A A .  53 THR CA   1 1 
       10 20254 1 1  52 THR CB   C  12.388  -7.943  -0.280 1.00 . A A .  53 THR CB   1 1 
       10 20255 1 1  52 THR CG2  C  11.578  -6.657  -0.328 1.00 . A A .  53 THR CG2  1 1 
       10 20256 1 1  52 THR H    H  11.169  -9.037  -2.539 1.00 . A A .  53 THR H    1 1 
       10 20257 1 1  52 THR HA   H  13.621  -7.498  -1.973 1.00 . A A .  53 THR HA   1 1 
       10 20258 1 1  52 THR HB   H  13.216  -7.806   0.401 1.00 . A A .  53 THR HB   1 1 
       10 20259 1 1  52 THR HG1  H  11.143  -8.753   1.018 1.00 . A A .  53 THR HG1  1 1 
       10 20260 1 1  52 THR HG21 H  12.214  -5.843  -0.645 1.00 . A A .  53 THR HG21 1 1 
       10 20261 1 1  52 THR HG22 H  11.183  -6.444   0.654 1.00 . A A .  53 THR HG22 1 1 
       10 20262 1 1  52 THR HG23 H  10.764  -6.770  -1.027 1.00 . A A .  53 THR HG23 1 1 
       10 20263 1 1  52 THR N    N  11.888  -8.383  -2.666 1.00 . A A .  53 THR N    1 1 
       10 20264 1 1  52 THR O    O  13.152 -10.674  -1.474 1.00 . A A .  53 THR O    1 1 
       10 20265 1 1  52 THR OG1  O  11.564  -9.014   0.195 1.00 . A A .  53 THR OG1  1 1 
       10 20266 1 1  53 SER C    C  15.625 -11.475  -0.294 1.00 . A A .  54 SER C    1 1 
       10 20267 1 1  53 SER CA   C  15.922 -10.660  -1.548 1.00 . A A .  54 SER CA   1 1 
       10 20268 1 1  53 SER CB   C  17.393 -10.236  -1.559 1.00 . A A .  54 SER CB   1 1 
       10 20269 1 1  53 SER H    H  15.463  -8.598  -1.708 1.00 . A A .  54 SER H    1 1 
       10 20270 1 1  53 SER HA   H  15.726 -11.271  -2.417 1.00 . A A .  54 SER HA   1 1 
       10 20271 1 1  53 SER HB2  H  17.971 -10.966  -2.107 1.00 . A A .  54 SER HB2  1 1 
       10 20272 1 1  53 SER HB3  H  17.484  -9.272  -2.037 1.00 . A A .  54 SER HB3  1 1 
       10 20273 1 1  53 SER HG   H  18.665  -9.556  -0.234 1.00 . A A .  54 SER HG   1 1 
       10 20274 1 1  53 SER N    N  15.059  -9.487  -1.623 1.00 . A A .  54 SER N    1 1 
       10 20275 1 1  53 SER O    O  15.858 -12.682  -0.256 1.00 . A A .  54 SER O    1 1 
       10 20276 1 1  53 SER OG   O  17.906 -10.143  -0.241 1.00 . A A .  54 SER OG   1 1 
       10 20277 1 1  54 GLU C    C  13.387 -12.088   1.928 1.00 . A A .  55 GLU C    1 1 
       10 20278 1 1  54 GLU CA   C  14.779 -11.466   1.988 1.00 . A A .  55 GLU CA   1 1 
       10 20279 1 1  54 GLU CB   C  14.857 -10.473   3.149 1.00 . A A .  55 GLU CB   1 1 
       10 20280 1 1  54 GLU CD   C  15.839  -8.173   2.792 1.00 . A A .  55 GLU CD   1 1 
       10 20281 1 1  54 GLU CG   C  16.116  -9.623   3.140 1.00 . A A .  55 GLU CG   1 1 
       10 20282 1 1  54 GLU H    H  14.945  -9.842   0.641 1.00 . A A .  55 GLU H    1 1 
       10 20283 1 1  54 GLU HA   H  15.503 -12.250   2.150 1.00 . A A .  55 GLU HA   1 1 
       10 20284 1 1  54 GLU HB2  H  14.002  -9.814   3.101 1.00 . A A .  55 GLU HB2  1 1 
       10 20285 1 1  54 GLU HB3  H  14.825 -11.022   4.079 1.00 . A A .  55 GLU HB3  1 1 
       10 20286 1 1  54 GLU HG2  H  16.568  -9.661   4.120 1.00 . A A .  55 GLU HG2  1 1 
       10 20287 1 1  54 GLU HG3  H  16.803 -10.027   2.412 1.00 . A A .  55 GLU HG3  1 1 
       10 20288 1 1  54 GLU N    N  15.108 -10.804   0.731 1.00 . A A .  55 GLU N    1 1 
       10 20289 1 1  54 GLU O    O  13.182 -13.222   2.359 1.00 . A A .  55 GLU O    1 1 
       10 20290 1 1  54 GLU OE1  O  15.350  -7.915   1.671 1.00 . A A .  55 GLU OE1  1 1 
       10 20291 1 1  54 GLU OE2  O  16.111  -7.296   3.638 1.00 . A A .  55 GLU OE2  1 1 
       10 20292 1 1  55 GLY C    C  10.993 -13.173   0.592 1.00 . A A .  56 GLY C    1 1 
       10 20293 1 1  55 GLY CA   C  11.071 -11.827   1.284 1.00 . A A .  56 GLY CA   1 1 
       10 20294 1 1  55 GLY H    H  12.654 -10.437   1.064 1.00 . A A .  56 GLY H    1 1 
       10 20295 1 1  55 GLY HA2  H  10.654 -11.919   2.275 1.00 . A A .  56 GLY HA2  1 1 
       10 20296 1 1  55 GLY HA3  H  10.485 -11.113   0.723 1.00 . A A .  56 GLY HA3  1 1 
       10 20297 1 1  55 GLY N    N  12.432 -11.334   1.390 1.00 . A A .  56 GLY N    1 1 
       10 20298 1 1  55 GLY O    O  10.128 -13.991   0.906 1.00 . A A .  56 GLY O    1 1 
       10 20299 1 1  56 CYS C    C  12.461 -15.793  -0.221 1.00 . A A .  57 CYS C    1 1 
       10 20300 1 1  56 CYS CA   C  11.929 -14.661  -1.093 1.00 . A A .  57 CYS CA   1 1 
       10 20301 1 1  56 CYS CB   C  12.792 -14.516  -2.347 1.00 . A A .  57 CYS CB   1 1 
       10 20302 1 1  56 CYS H    H  12.564 -12.713  -0.557 1.00 . A A .  57 CYS H    1 1 
       10 20303 1 1  56 CYS HA   H  10.917 -14.894  -1.388 1.00 . A A .  57 CYS HA   1 1 
       10 20304 1 1  56 CYS HB2  H  13.445 -13.665  -2.230 1.00 . A A .  57 CYS HB2  1 1 
       10 20305 1 1  56 CYS HB3  H  13.390 -15.408  -2.466 1.00 . A A .  57 CYS HB3  1 1 
       10 20306 1 1  56 CYS HG   H  11.968 -13.009  -4.231 1.00 . A A .  57 CYS HG   1 1 
       10 20307 1 1  56 CYS N    N  11.899 -13.404  -0.353 1.00 . A A .  57 CYS N    1 1 
       10 20308 1 1  56 CYS O    O  11.942 -16.909  -0.251 1.00 . A A .  57 CYS O    1 1 
       10 20309 1 1  56 CYS SG   S  11.847 -14.277  -3.870 1.00 . A A .  57 CYS SG   1 1 
       10 20310 1 1  57 ARG C    C  13.055 -17.124   2.341 1.00 . A A .  58 ARG C    1 1 
       10 20311 1 1  57 ARG CA   C  14.105 -16.493   1.432 1.00 . A A .  58 ARG CA   1 1 
       10 20312 1 1  57 ARG CB   C  15.210 -15.854   2.276 1.00 . A A .  58 ARG CB   1 1 
       10 20313 1 1  57 ARG CD   C  17.467 -16.094   3.354 1.00 . A A .  58 ARG CD   1 1 
       10 20314 1 1  57 ARG CG   C  16.347 -16.805   2.609 1.00 . A A .  58 ARG CG   1 1 
       10 20315 1 1  57 ARG CZ   C  18.200 -15.770   5.677 1.00 . A A .  58 ARG CZ   1 1 
       10 20316 1 1  57 ARG H    H  13.870 -14.591   0.533 1.00 . A A .  58 ARG H    1 1 
       10 20317 1 1  57 ARG HA   H  14.538 -17.263   0.811 1.00 . A A .  58 ARG HA   1 1 
       10 20318 1 1  57 ARG HB2  H  15.618 -15.013   1.736 1.00 . A A .  58 ARG HB2  1 1 
       10 20319 1 1  57 ARG HB3  H  14.780 -15.503   3.202 1.00 . A A .  58 ARG HB3  1 1 
       10 20320 1 1  57 ARG HD2  H  18.412 -16.393   2.926 1.00 . A A .  58 ARG HD2  1 1 
       10 20321 1 1  57 ARG HD3  H  17.340 -15.028   3.236 1.00 . A A .  58 ARG HD3  1 1 
       10 20322 1 1  57 ARG HE   H  16.894 -17.152   5.077 1.00 . A A .  58 ARG HE   1 1 
       10 20323 1 1  57 ARG HG2  H  15.968 -17.603   3.229 1.00 . A A .  58 ARG HG2  1 1 
       10 20324 1 1  57 ARG HG3  H  16.741 -17.216   1.691 1.00 . A A .  58 ARG HG3  1 1 
       10 20325 1 1  57 ARG HH11 H  19.028 -14.502   4.341 1.00 . A A .  58 ARG HH11 1 1 
       10 20326 1 1  57 ARG HH12 H  19.537 -14.284   5.982 1.00 . A A .  58 ARG HH12 1 1 
       10 20327 1 1  57 ARG HH21 H  17.555 -16.875   7.243 1.00 . A A .  58 ARG HH21 1 1 
       10 20328 1 1  57 ARG HH22 H  18.699 -15.635   7.632 1.00 . A A .  58 ARG HH22 1 1 
       10 20329 1 1  57 ARG N    N  13.500 -15.498   0.553 1.00 . A A .  58 ARG N    1 1 
       10 20330 1 1  57 ARG NE   N  17.468 -16.417   4.778 1.00 . A A .  58 ARG NE   1 1 
       10 20331 1 1  57 ARG NH1  N  18.987 -14.771   5.302 1.00 . A A .  58 ARG NH1  1 1 
       10 20332 1 1  57 ARG NH2  N  18.147 -16.123   6.955 1.00 . A A .  58 ARG NH2  1 1 
       10 20333 1 1  57 ARG O    O  13.068 -18.333   2.571 1.00 . A A .  58 ARG O    1 1 
       10 20334 1 1  58 GLN C    C  10.122 -17.680   2.989 1.00 . A A .  59 GLN C    1 1 
       10 20335 1 1  58 GLN CA   C  11.094 -16.777   3.739 1.00 . A A .  59 GLN CA   1 1 
       10 20336 1 1  58 GLN CB   C  10.340 -15.596   4.354 1.00 . A A .  59 GLN CB   1 1 
       10 20337 1 1  58 GLN CD   C   9.425 -14.606   6.491 1.00 . A A .  59 GLN CD   1 1 
       10 20338 1 1  58 GLN CG   C   9.812 -15.873   5.752 1.00 . A A .  59 GLN CG   1 1 
       10 20339 1 1  58 GLN H    H  12.192 -15.345   2.633 1.00 . A A .  59 GLN H    1 1 
       10 20340 1 1  58 GLN HA   H  11.558 -17.346   4.530 1.00 . A A .  59 GLN HA   1 1 
       10 20341 1 1  58 GLN HB2  H  11.006 -14.747   4.405 1.00 . A A .  59 GLN HB2  1 1 
       10 20342 1 1  58 GLN HB3  H   9.503 -15.350   3.719 1.00 . A A .  59 GLN HB3  1 1 
       10 20343 1 1  58 GLN HE21 H  10.832 -14.944   7.855 1.00 . A A .  59 GLN HE21 1 1 
       10 20344 1 1  58 GLN HE22 H   9.890 -13.514   8.084 1.00 . A A .  59 GLN HE22 1 1 
       10 20345 1 1  58 GLN HG2  H   8.941 -16.506   5.676 1.00 . A A .  59 GLN HG2  1 1 
       10 20346 1 1  58 GLN HG3  H  10.578 -16.383   6.317 1.00 . A A .  59 GLN HG3  1 1 
       10 20347 1 1  58 GLN N    N  12.150 -16.298   2.854 1.00 . A A .  59 GLN N    1 1 
       10 20348 1 1  58 GLN NE2  N  10.118 -14.326   7.588 1.00 . A A .  59 GLN NE2  1 1 
       10 20349 1 1  58 GLN O    O   9.509 -18.573   3.576 1.00 . A A .  59 GLN O    1 1 
       10 20350 1 1  58 GLN OE1  O   8.513 -13.888   6.080 1.00 . A A .  59 GLN OE1  1 1 
       10 20351 1 1  59 ILE C    C   9.710 -19.585   0.509 1.00 . A A .  60 ILE C    1 1 
       10 20352 1 1  59 ILE CA   C   9.088 -18.237   0.858 1.00 . A A .  60 ILE CA   1 1 
       10 20353 1 1  59 ILE CB   C   8.727 -17.499  -0.444 1.00 . A A .  60 ILE CB   1 1 
       10 20354 1 1  59 ILE CD1  C   8.080 -15.188  -1.292 1.00 . A A .  60 ILE CD1  1 1 
       10 20355 1 1  59 ILE CG1  C   8.069 -16.154  -0.128 1.00 . A A .  60 ILE CG1  1 1 
       10 20356 1 1  59 ILE CG2  C   7.808 -18.357  -1.302 1.00 . A A .  60 ILE CG2  1 1 
       10 20357 1 1  59 ILE H    H  10.501 -16.719   1.278 1.00 . A A .  60 ILE H    1 1 
       10 20358 1 1  59 ILE HA   H   8.179 -18.406   1.417 1.00 . A A .  60 ILE HA   1 1 
       10 20359 1 1  59 ILE HB   H   9.637 -17.325  -0.999 1.00 . A A .  60 ILE HB   1 1 
       10 20360 1 1  59 ILE HD11 H   8.118 -15.741  -2.220 1.00 . A A .  60 ILE HD11 1 1 
       10 20361 1 1  59 ILE HD12 H   7.184 -14.586  -1.270 1.00 . A A .  60 ILE HD12 1 1 
       10 20362 1 1  59 ILE HD13 H   8.946 -14.547  -1.220 1.00 . A A .  60 ILE HD13 1 1 
       10 20363 1 1  59 ILE HG12 H   7.041 -16.321   0.153 1.00 . A A .  60 ILE HG12 1 1 
       10 20364 1 1  59 ILE HG13 H   8.592 -15.690   0.694 1.00 . A A .  60 ILE HG13 1 1 
       10 20365 1 1  59 ILE HG21 H   8.371 -19.172  -1.729 1.00 . A A .  60 ILE HG21 1 1 
       10 20366 1 1  59 ILE HG22 H   7.011 -18.752  -0.690 1.00 . A A .  60 ILE HG22 1 1 
       10 20367 1 1  59 ILE HG23 H   7.388 -17.755  -2.094 1.00 . A A .  60 ILE HG23 1 1 
       10 20368 1 1  59 ILE N    N   9.986 -17.444   1.688 1.00 . A A .  60 ILE N    1 1 
       10 20369 1 1  59 ILE O    O   9.047 -20.621   0.569 1.00 . A A .  60 ILE O    1 1 
       10 20370 1 1  60 LEU C    C  11.934 -21.660   1.019 1.00 . A A .  61 LEU C    1 1 
       10 20371 1 1  60 LEU CA   C  11.702 -20.787  -0.210 1.00 . A A .  61 LEU CA   1 1 
       10 20372 1 1  60 LEU CB   C  13.040 -20.445  -0.867 1.00 . A A .  61 LEU CB   1 1 
       10 20373 1 1  60 LEU CD1  C  14.300 -19.077  -2.548 1.00 . A A .  61 LEU CD1  1 1 
       10 20374 1 1  60 LEU CD2  C  12.536 -20.679  -3.311 1.00 . A A .  61 LEU CD2  1 1 
       10 20375 1 1  60 LEU CG   C  12.962 -19.719  -2.211 1.00 . A A .  61 LEU CG   1 1 
       10 20376 1 1  60 LEU H    H  11.464 -18.709   0.118 1.00 . A A .  61 LEU H    1 1 
       10 20377 1 1  60 LEU HA   H  11.092 -21.332  -0.915 1.00 . A A .  61 LEU HA   1 1 
       10 20378 1 1  60 LEU HB2  H  13.594 -19.818  -0.184 1.00 . A A .  61 LEU HB2  1 1 
       10 20379 1 1  60 LEU HB3  H  13.578 -21.370  -1.020 1.00 . A A .  61 LEU HB3  1 1 
       10 20380 1 1  60 LEU HD11 H  14.183 -18.005  -2.591 1.00 . A A .  61 LEU HD11 1 1 
       10 20381 1 1  60 LEU HD12 H  14.641 -19.441  -3.507 1.00 . A A .  61 LEU HD12 1 1 
       10 20382 1 1  60 LEU HD13 H  15.023 -19.332  -1.789 1.00 . A A .  61 LEU HD13 1 1 
       10 20383 1 1  60 LEU HD21 H  13.248 -21.489  -3.379 1.00 . A A .  61 LEU HD21 1 1 
       10 20384 1 1  60 LEU HD22 H  12.500 -20.152  -4.253 1.00 . A A .  61 LEU HD22 1 1 
       10 20385 1 1  60 LEU HD23 H  11.557 -21.076  -3.083 1.00 . A A .  61 LEU HD23 1 1 
       10 20386 1 1  60 LEU HG   H  12.223 -18.933  -2.145 1.00 . A A .  61 LEU HG   1 1 
       10 20387 1 1  60 LEU N    N  10.988 -19.565   0.147 1.00 . A A .  61 LEU N    1 1 
       10 20388 1 1  60 LEU O    O  11.988 -22.885   0.920 1.00 . A A .  61 LEU O    1 1 
       10 20389 1 1  61 GLY C    C  11.112 -22.636   3.779 1.00 . A A .  62 GLY C    1 1 
       10 20390 1 1  61 GLY CA   C  12.289 -21.755   3.408 1.00 . A A .  62 GLY CA   1 1 
       10 20391 1 1  61 GLY H    H  12.015 -20.042   2.195 1.00 . A A .  62 GLY H    1 1 
       10 20392 1 1  61 GLY HA2  H  13.166 -22.374   3.293 1.00 . A A .  62 GLY HA2  1 1 
       10 20393 1 1  61 GLY HA3  H  12.462 -21.050   4.209 1.00 . A A .  62 GLY HA3  1 1 
       10 20394 1 1  61 GLY N    N  12.067 -21.021   2.177 1.00 . A A .  62 GLY N    1 1 
       10 20395 1 1  61 GLY O    O  11.282 -23.668   4.427 1.00 . A A .  62 GLY O    1 1 
       10 20396 1 1  62 GLN C    C   8.427 -24.011   2.569 1.00 . A A .  63 GLN C    1 1 
       10 20397 1 1  62 GLN CA   C   8.707 -22.985   3.663 1.00 . A A .  63 GLN CA   1 1 
       10 20398 1 1  62 GLN CB   C   7.511 -22.041   3.812 1.00 . A A .  63 GLN CB   1 1 
       10 20399 1 1  62 GLN CD   C   8.105 -21.406   6.183 1.00 . A A .  63 GLN CD   1 1 
       10 20400 1 1  62 GLN CG   C   7.023 -21.901   5.244 1.00 . A A .  63 GLN CG   1 1 
       10 20401 1 1  62 GLN H    H   9.846 -21.395   2.854 1.00 . A A .  63 GLN H    1 1 
       10 20402 1 1  62 GLN HA   H   8.862 -23.506   4.595 1.00 . A A .  63 GLN HA   1 1 
       10 20403 1 1  62 GLN HB2  H   7.793 -21.063   3.451 1.00 . A A .  63 GLN HB2  1 1 
       10 20404 1 1  62 GLN HB3  H   6.696 -22.416   3.211 1.00 . A A .  63 GLN HB3  1 1 
       10 20405 1 1  62 GLN HE21 H   6.937 -21.760   7.754 1.00 . A A .  63 GLN HE21 1 1 
       10 20406 1 1  62 GLN HE22 H   8.500 -21.116   8.110 1.00 . A A .  63 GLN HE22 1 1 
       10 20407 1 1  62 GLN HG2  H   6.203 -21.198   5.264 1.00 . A A .  63 GLN HG2  1 1 
       10 20408 1 1  62 GLN HG3  H   6.679 -22.864   5.590 1.00 . A A .  63 GLN HG3  1 1 
       10 20409 1 1  62 GLN N    N   9.917 -22.226   3.367 1.00 . A A .  63 GLN N    1 1 
       10 20410 1 1  62 GLN NE2  N   7.818 -21.429   7.481 1.00 . A A .  63 GLN NE2  1 1 
       10 20411 1 1  62 GLN O    O   7.828 -25.056   2.823 1.00 . A A .  63 GLN O    1 1 
       10 20412 1 1  62 GLN OE1  O   9.187 -21.008   5.750 1.00 . A A .  63 GLN OE1  1 1 
       10 20413 1 1  63 LEU C    C   9.723 -25.694   0.191 1.00 . A A .  64 LEU C    1 1 
       10 20414 1 1  63 LEU CA   C   8.661 -24.599   0.219 1.00 . A A .  64 LEU CA   1 1 
       10 20415 1 1  63 LEU CB   C   8.690 -23.811  -1.091 1.00 . A A .  64 LEU CB   1 1 
       10 20416 1 1  63 LEU CD1  C   7.711 -22.079  -2.616 1.00 . A A .  64 LEU CD1  1 1 
       10 20417 1 1  63 LEU CD2  C   6.209 -23.686  -1.427 1.00 . A A .  64 LEU CD2  1 1 
       10 20418 1 1  63 LEU CG   C   7.500 -22.885  -1.345 1.00 . A A .  64 LEU CG   1 1 
       10 20419 1 1  63 LEU H    H   9.334 -22.857   1.212 1.00 . A A .  64 LEU H    1 1 
       10 20420 1 1  63 LEU HA   H   7.690 -25.061   0.330 1.00 . A A .  64 LEU HA   1 1 
       10 20421 1 1  63 LEU HB2  H   9.585 -23.207  -1.093 1.00 . A A .  64 LEU HB2  1 1 
       10 20422 1 1  63 LEU HB3  H   8.736 -24.522  -1.904 1.00 . A A .  64 LEU HB3  1 1 
       10 20423 1 1  63 LEU HD11 H   8.239 -22.682  -3.341 1.00 . A A .  64 LEU HD11 1 1 
       10 20424 1 1  63 LEU HD12 H   8.292 -21.197  -2.392 1.00 . A A .  64 LEU HD12 1 1 
       10 20425 1 1  63 LEU HD13 H   6.754 -21.786  -3.020 1.00 . A A .  64 LEU HD13 1 1 
       10 20426 1 1  63 LEU HD21 H   5.674 -23.416  -2.325 1.00 . A A .  64 LEU HD21 1 1 
       10 20427 1 1  63 LEU HD22 H   5.596 -23.470  -0.564 1.00 . A A .  64 LEU HD22 1 1 
       10 20428 1 1  63 LEU HD23 H   6.441 -24.741  -1.449 1.00 . A A .  64 LEU HD23 1 1 
       10 20429 1 1  63 LEU HG   H   7.411 -22.190  -0.520 1.00 . A A .  64 LEU HG   1 1 
       10 20430 1 1  63 LEU N    N   8.864 -23.704   1.353 1.00 . A A .  64 LEU N    1 1 
       10 20431 1 1  63 LEU O    O   9.495 -26.780  -0.339 1.00 . A A .  64 LEU O    1 1 
       10 20432 1 1  64 GLN C    C  11.512 -27.696   1.373 1.00 . A A .  65 GLN C    1 1 
       10 20433 1 1  64 GLN CA   C  11.981 -26.358   0.811 1.00 . A A .  65 GLN CA   1 1 
       10 20434 1 1  64 GLN CB   C  13.132 -25.812   1.657 1.00 . A A .  65 GLN CB   1 1 
       10 20435 1 1  64 GLN CD   C  15.480 -24.880   1.691 1.00 . A A .  65 GLN CD   1 1 
       10 20436 1 1  64 GLN CG   C  14.303 -25.300   0.833 1.00 . A A .  65 GLN CG   1 1 
       10 20437 1 1  64 GLN H    H  11.004 -24.516   1.175 1.00 . A A .  65 GLN H    1 1 
       10 20438 1 1  64 GLN HA   H  12.328 -26.508  -0.200 1.00 . A A .  65 GLN HA   1 1 
       10 20439 1 1  64 GLN HB2  H  12.762 -24.998   2.263 1.00 . A A .  65 GLN HB2  1 1 
       10 20440 1 1  64 GLN HB3  H  13.491 -26.597   2.305 1.00 . A A .  65 GLN HB3  1 1 
       10 20441 1 1  64 GLN HE21 H  16.345 -26.648   1.415 1.00 . A A .  65 GLN HE21 1 1 
       10 20442 1 1  64 GLN HE22 H  17.218 -25.531   2.402 1.00 . A A .  65 GLN HE22 1 1 
       10 20443 1 1  64 GLN HG2  H  14.627 -26.085   0.166 1.00 . A A .  65 GLN HG2  1 1 
       10 20444 1 1  64 GLN HG3  H  13.974 -24.449   0.255 1.00 . A A .  65 GLN HG3  1 1 
       10 20445 1 1  64 GLN N    N  10.883 -25.399   0.768 1.00 . A A .  65 GLN N    1 1 
       10 20446 1 1  64 GLN NE2  N  16.445 -25.777   1.853 1.00 . A A .  65 GLN NE2  1 1 
       10 20447 1 1  64 GLN O    O  11.557 -28.729   0.703 1.00 . A A .  65 GLN O    1 1 
       10 20448 1 1  64 GLN OE1  O  15.521 -23.761   2.203 1.00 . A A .  65 GLN OE1  1 1 
       10 20449 1 1  65 PRO C    C   9.247 -29.387   2.730 1.00 . A A .  66 PRO C    1 1 
       10 20450 1 1  65 PRO CA   C  10.564 -28.885   3.311 1.00 . A A .  66 PRO CA   1 1 
       10 20451 1 1  65 PRO CB   C  10.369 -28.423   4.757 1.00 . A A .  66 PRO CB   1 1 
       10 20452 1 1  65 PRO CD   C  10.967 -26.487   3.489 1.00 . A A .  66 PRO CD   1 1 
       10 20453 1 1  65 PRO CG   C  10.144 -26.954   4.658 1.00 . A A .  66 PRO CG   1 1 
       10 20454 1 1  65 PRO HA   H  11.295 -29.681   3.281 1.00 . A A .  66 PRO HA   1 1 
       10 20455 1 1  65 PRO HB2  H   9.514 -28.926   5.187 1.00 . A A .  66 PRO HB2  1 1 
       10 20456 1 1  65 PRO HB3  H  11.254 -28.648   5.334 1.00 . A A .  66 PRO HB3  1 1 
       10 20457 1 1  65 PRO HD2  H  10.468 -25.678   2.976 1.00 . A A .  66 PRO HD2  1 1 
       10 20458 1 1  65 PRO HD3  H  11.948 -26.179   3.818 1.00 . A A .  66 PRO HD3  1 1 
       10 20459 1 1  65 PRO HG2  H   9.098 -26.754   4.483 1.00 . A A .  66 PRO HG2  1 1 
       10 20460 1 1  65 PRO HG3  H  10.474 -26.470   5.565 1.00 . A A .  66 PRO HG3  1 1 
       10 20461 1 1  65 PRO N    N  11.050 -27.682   2.632 1.00 . A A .  66 PRO N    1 1 
       10 20462 1 1  65 PRO O    O   8.852 -30.531   2.957 1.00 . A A .  66 PRO O    1 1 
       10 20463 1 1  66 SER C    C   7.509 -29.637   0.062 1.00 . A A .  67 SER C    1 1 
       10 20464 1 1  66 SER CA   C   7.293 -28.879   1.369 1.00 . A A .  67 SER CA   1 1 
       10 20465 1 1  66 SER CB   C   6.460 -27.622   1.110 1.00 . A A .  67 SER CB   1 1 
       10 20466 1 1  66 SER H    H   8.936 -27.626   1.835 1.00 . A A .  67 SER H    1 1 
       10 20467 1 1  66 SER HA   H   6.762 -29.518   2.059 1.00 . A A .  67 SER HA   1 1 
       10 20468 1 1  66 SER HB2  H   7.023 -26.942   0.487 1.00 . A A .  67 SER HB2  1 1 
       10 20469 1 1  66 SER HB3  H   5.545 -27.898   0.607 1.00 . A A .  67 SER HB3  1 1 
       10 20470 1 1  66 SER HG   H   5.328 -27.340   2.684 1.00 . A A .  67 SER HG   1 1 
       10 20471 1 1  66 SER N    N   8.570 -28.524   1.980 1.00 . A A .  67 SER N    1 1 
       10 20472 1 1  66 SER O    O   6.667 -30.434  -0.352 1.00 . A A .  67 SER O    1 1 
       10 20473 1 1  66 SER OG   O   6.136 -26.966   2.324 1.00 . A A .  67 SER OG   1 1 
       10 20474 1 1  67 LEU C    C   8.845 -31.557  -1.713 1.00 . A A .  68 LEU C    1 1 
       10 20475 1 1  67 LEU CA   C   8.972 -30.041  -1.841 1.00 . A A .  68 LEU CA   1 1 
       10 20476 1 1  67 LEU CB   C  10.391 -29.673  -2.278 1.00 . A A .  68 LEU CB   1 1 
       10 20477 1 1  67 LEU CD1  C  11.914 -27.692  -2.478 1.00 . A A .  68 LEU CD1  1 1 
       10 20478 1 1  67 LEU CD2  C  10.431 -28.324  -4.390 1.00 . A A .  68 LEU CD2  1 1 
       10 20479 1 1  67 LEU CG   C  10.568 -28.276  -2.875 1.00 . A A .  68 LEU CG   1 1 
       10 20480 1 1  67 LEU H    H   9.275 -28.739  -0.201 1.00 . A A .  68 LEU H    1 1 
       10 20481 1 1  67 LEU HA   H   8.273 -29.695  -2.587 1.00 . A A .  68 LEU HA   1 1 
       10 20482 1 1  67 LEU HB2  H  11.032 -29.746  -1.412 1.00 . A A .  68 LEU HB2  1 1 
       10 20483 1 1  67 LEU HB3  H  10.706 -30.394  -3.018 1.00 . A A .  68 LEU HB3  1 1 
       10 20484 1 1  67 LEU HD11 H  12.634 -27.881  -3.260 1.00 . A A .  68 LEU HD11 1 1 
       10 20485 1 1  67 LEU HD12 H  12.250 -28.153  -1.561 1.00 . A A .  68 LEU HD12 1 1 
       10 20486 1 1  67 LEU HD13 H  11.814 -26.627  -2.328 1.00 . A A .  68 LEU HD13 1 1 
       10 20487 1 1  67 LEU HD21 H  10.885 -27.443  -4.820 1.00 . A A .  68 LEU HD21 1 1 
       10 20488 1 1  67 LEU HD22 H   9.384 -28.355  -4.655 1.00 . A A .  68 LEU HD22 1 1 
       10 20489 1 1  67 LEU HD23 H  10.924 -29.207  -4.768 1.00 . A A .  68 LEU HD23 1 1 
       10 20490 1 1  67 LEU HG   H   9.794 -27.626  -2.489 1.00 . A A .  68 LEU HG   1 1 
       10 20491 1 1  67 LEU N    N   8.644 -29.384  -0.581 1.00 . A A .  68 LEU N    1 1 
       10 20492 1 1  67 LEU O    O   8.521 -32.244  -2.681 1.00 . A A .  68 LEU O    1 1 
       10 20493 1 1  68 GLN C    C   7.630 -34.034  -0.622 1.00 . A A .  69 GLN C    1 1 
       10 20494 1 1  68 GLN CA   C   9.012 -33.501  -0.259 1.00 . A A .  69 GLN CA   1 1 
       10 20495 1 1  68 GLN CB   C   9.318 -33.799   1.209 1.00 . A A .  69 GLN CB   1 1 
       10 20496 1 1  68 GLN CD   C   9.827 -35.755   2.725 1.00 . A A .  69 GLN CD   1 1 
       10 20497 1 1  68 GLN CG   C  10.140 -35.062   1.415 1.00 . A A .  69 GLN CG   1 1 
       10 20498 1 1  68 GLN H    H   9.352 -31.467   0.218 1.00 . A A .  69 GLN H    1 1 
       10 20499 1 1  68 GLN HA   H   9.747 -33.992  -0.879 1.00 . A A .  69 GLN HA   1 1 
       10 20500 1 1  68 GLN HB2  H   9.865 -32.968   1.627 1.00 . A A .  69 GLN HB2  1 1 
       10 20501 1 1  68 GLN HB3  H   8.386 -33.913   1.743 1.00 . A A .  69 GLN HB3  1 1 
       10 20502 1 1  68 GLN HE21 H  11.661 -35.375   3.393 1.00 . A A .  69 GLN HE21 1 1 
       10 20503 1 1  68 GLN HE22 H  10.630 -36.234   4.480 1.00 . A A .  69 GLN HE22 1 1 
       10 20504 1 1  68 GLN HG2  H   9.935 -35.747   0.605 1.00 . A A .  69 GLN HG2  1 1 
       10 20505 1 1  68 GLN HG3  H  11.188 -34.799   1.403 1.00 . A A .  69 GLN HG3  1 1 
       10 20506 1 1  68 GLN N    N   9.100 -32.067  -0.514 1.00 . A A .  69 GLN N    1 1 
       10 20507 1 1  68 GLN NE2  N  10.804 -35.793   3.624 1.00 . A A .  69 GLN NE2  1 1 
       10 20508 1 1  68 GLN O    O   7.504 -35.011  -1.362 1.00 . A A .  69 GLN O    1 1 
       10 20509 1 1  68 GLN OE1  O   8.719 -36.252   2.930 1.00 . A A .  69 GLN OE1  1 1 
       10 20510 1 1  69 THR C    C   4.457 -32.706  -1.103 1.00 . A A .  70 THR C    1 1 
       10 20511 1 1  69 THR CA   C   5.222 -33.797  -0.362 1.00 . A A .  70 THR CA   1 1 
       10 20512 1 1  69 THR CB   C   4.474 -34.140   0.940 1.00 . A A .  70 THR CB   1 1 
       10 20513 1 1  69 THR CG2  C   3.451 -35.239   0.704 1.00 . A A .  70 THR CG2  1 1 
       10 20514 1 1  69 THR H    H   6.760 -32.616   0.485 1.00 . A A .  70 THR H    1 1 
       10 20515 1 1  69 THR HA   H   5.252 -34.684  -0.980 1.00 . A A .  70 THR HA   1 1 
       10 20516 1 1  69 THR HB   H   3.957 -33.254   1.284 1.00 . A A .  70 THR HB   1 1 
       10 20517 1 1  69 THR HG1  H   6.051 -35.152   1.555 1.00 . A A .  70 THR HG1  1 1 
       10 20518 1 1  69 THR HG21 H   3.733 -36.119   1.261 1.00 . A A .  70 THR HG21 1 1 
       10 20519 1 1  69 THR HG22 H   3.413 -35.476  -0.349 1.00 . A A .  70 THR HG22 1 1 
       10 20520 1 1  69 THR HG23 H   2.479 -34.902   1.032 1.00 . A A .  70 THR HG23 1 1 
       10 20521 1 1  69 THR N    N   6.595 -33.387  -0.096 1.00 . A A .  70 THR N    1 1 
       10 20522 1 1  69 THR O    O   3.289 -32.447  -0.812 1.00 . A A .  70 THR O    1 1 
       10 20523 1 1  69 THR OG1  O   5.406 -34.556   1.944 1.00 . A A .  70 THR OG1  1 1 
       10 20524 1 1  70 GLY C    C   3.967 -31.502  -4.168 1.00 . A A .  71 GLY C    1 1 
       10 20525 1 1  70 GLY CA   C   4.486 -31.014  -2.830 1.00 . A A .  71 GLY CA   1 1 
       10 20526 1 1  70 GLY H    H   6.050 -32.319  -2.250 1.00 . A A .  71 GLY H    1 1 
       10 20527 1 1  70 GLY HA2  H   3.661 -30.615  -2.260 1.00 . A A .  71 GLY HA2  1 1 
       10 20528 1 1  70 GLY HA3  H   5.206 -30.228  -3.002 1.00 . A A .  71 GLY HA3  1 1 
       10 20529 1 1  70 GLY N    N   5.121 -32.071  -2.062 1.00 . A A .  71 GLY N    1 1 
       10 20530 1 1  70 GLY O    O   4.256 -32.626  -4.581 1.00 . A A .  71 GLY O    1 1 
       10 20531 1 1  71 SER C    C   3.155 -30.084  -7.235 1.00 . A A .  72 SER C    1 1 
       10 20532 1 1  71 SER CA   C   2.631 -31.011  -6.143 1.00 . A A .  72 SER CA   1 1 
       10 20533 1 1  71 SER CB   C   1.103 -30.945  -6.091 1.00 . A A .  72 SER CB   1 1 
       10 20534 1 1  71 SER H    H   3.002 -29.777  -4.463 1.00 . A A .  72 SER H    1 1 
       10 20535 1 1  71 SER HA   H   2.931 -32.023  -6.370 1.00 . A A .  72 SER HA   1 1 
       10 20536 1 1  71 SER HB2  H   0.692 -31.604  -6.841 1.00 . A A .  72 SER HB2  1 1 
       10 20537 1 1  71 SER HB3  H   0.765 -31.256  -5.114 1.00 . A A .  72 SER HB3  1 1 
       10 20538 1 1  71 SER HG   H   0.747 -29.098  -5.545 1.00 . A A .  72 SER HG   1 1 
       10 20539 1 1  71 SER N    N   3.196 -30.657  -4.846 1.00 . A A .  72 SER N    1 1 
       10 20540 1 1  71 SER O    O   4.062 -29.285  -7.003 1.00 . A A .  72 SER O    1 1 
       10 20541 1 1  71 SER OG   O   0.641 -29.629  -6.338 1.00 . A A .  72 SER OG   1 1 
       10 20542 1 1  72 GLU C    C   2.943 -27.889  -9.189 1.00 . A A .  73 GLU C    1 1 
       10 20543 1 1  72 GLU CA   C   2.986 -29.370  -9.555 1.00 . A A .  73 GLU CA   1 1 
       10 20544 1 1  72 GLU CB   C   2.083 -29.633 -10.763 1.00 . A A .  73 GLU CB   1 1 
       10 20545 1 1  72 GLU CD   C   2.034 -30.124 -13.241 1.00 . A A .  73 GLU CD   1 1 
       10 20546 1 1  72 GLU CG   C   2.813 -30.248 -11.946 1.00 . A A .  73 GLU CG   1 1 
       10 20547 1 1  72 GLU H    H   1.858 -30.853  -8.549 1.00 . A A .  73 GLU H    1 1 
       10 20548 1 1  72 GLU HA   H   4.000 -29.636  -9.811 1.00 . A A .  73 GLU HA   1 1 
       10 20549 1 1  72 GLU HB2  H   1.292 -30.306 -10.466 1.00 . A A .  73 GLU HB2  1 1 
       10 20550 1 1  72 GLU HB3  H   1.648 -28.698 -11.082 1.00 . A A .  73 GLU HB3  1 1 
       10 20551 1 1  72 GLU HG2  H   3.763 -29.748 -12.065 1.00 . A A .  73 GLU HG2  1 1 
       10 20552 1 1  72 GLU HG3  H   2.982 -31.296 -11.743 1.00 . A A .  73 GLU HG3  1 1 
       10 20553 1 1  72 GLU N    N   2.576 -30.198  -8.427 1.00 . A A .  73 GLU N    1 1 
       10 20554 1 1  72 GLU O    O   3.794 -27.109  -9.616 1.00 . A A .  73 GLU O    1 1 
       10 20555 1 1  72 GLU OE1  O   0.787 -30.117 -13.183 1.00 . A A .  73 GLU OE1  1 1 
       10 20556 1 1  72 GLU OE2  O   2.671 -30.033 -14.311 1.00 . A A .  73 GLU OE2  1 1 
       10 20557 1 1  73 GLU C    C   3.015 -25.655  -7.188 1.00 . A A .  74 GLU C    1 1 
       10 20558 1 1  73 GLU CA   C   1.792 -26.124  -7.972 1.00 . A A .  74 GLU CA   1 1 
       10 20559 1 1  73 GLU CB   C   0.534 -25.965  -7.117 1.00 . A A .  74 GLU CB   1 1 
       10 20560 1 1  73 GLU CD   C  -1.448 -24.449  -6.722 1.00 . A A .  74 GLU CD   1 1 
       10 20561 1 1  73 GLU CG   C   0.035 -24.533  -7.029 1.00 . A A .  74 GLU CG   1 1 
       10 20562 1 1  73 GLU H    H   1.300 -28.179  -8.087 1.00 . A A .  74 GLU H    1 1 
       10 20563 1 1  73 GLU HA   H   1.694 -25.515  -8.858 1.00 . A A .  74 GLU HA   1 1 
       10 20564 1 1  73 GLU HB2  H  -0.253 -26.573  -7.538 1.00 . A A .  74 GLU HB2  1 1 
       10 20565 1 1  73 GLU HB3  H   0.747 -26.311  -6.116 1.00 . A A .  74 GLU HB3  1 1 
       10 20566 1 1  73 GLU HG2  H   0.577 -24.023  -6.247 1.00 . A A .  74 GLU HG2  1 1 
       10 20567 1 1  73 GLU HG3  H   0.220 -24.042  -7.973 1.00 . A A .  74 GLU HG3  1 1 
       10 20568 1 1  73 GLU N    N   1.946 -27.511  -8.395 1.00 . A A .  74 GLU N    1 1 
       10 20569 1 1  73 GLU O    O   3.615 -24.628  -7.507 1.00 . A A .  74 GLU O    1 1 
       10 20570 1 1  73 GLU OE1  O  -2.259 -24.736  -7.627 1.00 . A A .  74 GLU OE1  1 1 
       10 20571 1 1  73 GLU OE2  O  -1.797 -24.097  -5.575 1.00 . A A .  74 GLU OE2  1 1 
       10 20572 1 1  74 LEU C    C   5.809 -26.043  -6.160 1.00 . A A .  75 LEU C    1 1 
       10 20573 1 1  74 LEU CA   C   4.530 -26.079  -5.330 1.00 . A A .  75 LEU CA   1 1 
       10 20574 1 1  74 LEU CB   C   4.675 -27.091  -4.191 1.00 . A A .  75 LEU CB   1 1 
       10 20575 1 1  74 LEU CD1  C   4.628 -26.657  -1.723 1.00 . A A .  75 LEU CD1  1 1 
       10 20576 1 1  74 LEU CD2  C   6.725 -27.491  -2.804 1.00 . A A .  75 LEU CD2  1 1 
       10 20577 1 1  74 LEU CG   C   5.484 -26.627  -2.980 1.00 . A A .  75 LEU CG   1 1 
       10 20578 1 1  74 LEU H    H   2.862 -27.222  -5.956 1.00 . A A .  75 LEU H    1 1 
       10 20579 1 1  74 LEU HA   H   4.360 -25.099  -4.909 1.00 . A A .  75 LEU HA   1 1 
       10 20580 1 1  74 LEU HB2  H   3.684 -27.347  -3.848 1.00 . A A .  75 LEU HB2  1 1 
       10 20581 1 1  74 LEU HB3  H   5.154 -27.972  -4.593 1.00 . A A .  75 LEU HB3  1 1 
       10 20582 1 1  74 LEU HD11 H   3.710 -26.120  -1.900 1.00 . A A .  75 LEU HD11 1 1 
       10 20583 1 1  74 LEU HD12 H   5.166 -26.192  -0.910 1.00 . A A .  75 LEU HD12 1 1 
       10 20584 1 1  74 LEU HD13 H   4.404 -27.682  -1.466 1.00 . A A .  75 LEU HD13 1 1 
       10 20585 1 1  74 LEU HD21 H   6.502 -28.504  -3.102 1.00 . A A .  75 LEU HD21 1 1 
       10 20586 1 1  74 LEU HD22 H   7.028 -27.478  -1.768 1.00 . A A .  75 LEU HD22 1 1 
       10 20587 1 1  74 LEU HD23 H   7.524 -27.101  -3.418 1.00 . A A .  75 LEU HD23 1 1 
       10 20588 1 1  74 LEU HG   H   5.806 -25.606  -3.139 1.00 . A A .  75 LEU HG   1 1 
       10 20589 1 1  74 LEU N    N   3.379 -26.416  -6.161 1.00 . A A .  75 LEU N    1 1 
       10 20590 1 1  74 LEU O    O   6.645 -25.155  -5.991 1.00 . A A .  75 LEU O    1 1 
       10 20591 1 1  75 ARG C    C   7.311 -25.800  -8.709 1.00 . A A .  76 ARG C    1 1 
       10 20592 1 1  75 ARG CA   C   7.129 -27.091  -7.915 1.00 . A A .  76 ARG CA   1 1 
       10 20593 1 1  75 ARG CB   C   7.012 -28.278  -8.871 1.00 . A A .  76 ARG CB   1 1 
       10 20594 1 1  75 ARG CD   C   8.163 -30.306  -9.809 1.00 . A A .  76 ARG CD   1 1 
       10 20595 1 1  75 ARG CG   C   8.346 -28.918  -9.217 1.00 . A A .  76 ARG CG   1 1 
       10 20596 1 1  75 ARG CZ   C   9.032 -32.581  -9.473 1.00 . A A .  76 ARG CZ   1 1 
       10 20597 1 1  75 ARG H    H   5.251 -27.691  -7.145 1.00 . A A .  76 ARG H    1 1 
       10 20598 1 1  75 ARG HA   H   7.993 -27.234  -7.282 1.00 . A A .  76 ARG HA   1 1 
       10 20599 1 1  75 ARG HB2  H   6.383 -29.030  -8.417 1.00 . A A .  76 ARG HB2  1 1 
       10 20600 1 1  75 ARG HB3  H   6.550 -27.942  -9.788 1.00 . A A .  76 ARG HB3  1 1 
       10 20601 1 1  75 ARG HD2  H   7.114 -30.562  -9.775 1.00 . A A .  76 ARG HD2  1 1 
       10 20602 1 1  75 ARG HD3  H   8.496 -30.291 -10.836 1.00 . A A .  76 ARG HD3  1 1 
       10 20603 1 1  75 ARG HE   H   9.370 -31.040  -8.252 1.00 . A A .  76 ARG HE   1 1 
       10 20604 1 1  75 ARG HG2  H   8.858 -28.296  -9.936 1.00 . A A .  76 ARG HG2  1 1 
       10 20605 1 1  75 ARG HG3  H   8.941 -28.994  -8.318 1.00 . A A .  76 ARG HG3  1 1 
       10 20606 1 1  75 ARG HH11 H   7.903 -32.339 -11.131 1.00 . A A .  76 ARG HH11 1 1 
       10 20607 1 1  75 ARG HH12 H   8.522 -33.938 -10.882 1.00 . A A .  76 ARG HH12 1 1 
       10 20608 1 1  75 ARG HH21 H  10.190 -33.142  -7.915 1.00 . A A .  76 ARG HH21 1 1 
       10 20609 1 1  75 ARG HH22 H   9.822 -34.393  -9.052 1.00 . A A .  76 ARG HH22 1 1 
       10 20610 1 1  75 ARG N    N   5.952 -27.011  -7.057 1.00 . A A .  76 ARG N    1 1 
       10 20611 1 1  75 ARG NE   N   8.921 -31.318  -9.077 1.00 . A A .  76 ARG NE   1 1 
       10 20612 1 1  75 ARG NH1  N   8.437 -32.985 -10.586 1.00 . A A .  76 ARG NH1  1 1 
       10 20613 1 1  75 ARG NH2  N   9.740 -33.443  -8.754 1.00 . A A .  76 ARG NH2  1 1 
       10 20614 1 1  75 ARG O    O   8.390 -25.210  -8.716 1.00 . A A .  76 ARG O    1 1 
       10 20615 1 1  76 SER C    C   6.769 -22.967  -9.343 1.00 . A A .  77 SER C    1 1 
       10 20616 1 1  76 SER CA   C   6.288 -24.150 -10.179 1.00 . A A .  77 SER CA   1 1 
       10 20617 1 1  76 SER CB   C   4.906 -23.849 -10.761 1.00 . A A .  77 SER CB   1 1 
       10 20618 1 1  76 SER H    H   5.412 -25.883  -9.332 1.00 . A A .  77 SER H    1 1 
       10 20619 1 1  76 SER HA   H   6.984 -24.310 -10.988 1.00 . A A .  77 SER HA   1 1 
       10 20620 1 1  76 SER HB2  H   4.156 -24.000  -9.999 1.00 . A A .  77 SER HB2  1 1 
       10 20621 1 1  76 SER HB3  H   4.876 -22.823 -11.098 1.00 . A A .  77 SER HB3  1 1 
       10 20622 1 1  76 SER HG   H   3.882 -24.340 -12.357 1.00 . A A .  77 SER HG   1 1 
       10 20623 1 1  76 SER N    N   6.245 -25.368  -9.378 1.00 . A A .  77 SER N    1 1 
       10 20624 1 1  76 SER O    O   7.557 -22.143  -9.809 1.00 . A A .  77 SER O    1 1 
       10 20625 1 1  76 SER OG   O   4.618 -24.700 -11.858 1.00 . A A .  77 SER OG   1 1 
       10 20626 1 1  77 LEU C    C   8.172 -21.816  -6.948 1.00 . A A .  78 LEU C    1 1 
       10 20627 1 1  77 LEU CA   C   6.669 -21.808  -7.205 1.00 . A A .  78 LEU CA   1 1 
       10 20628 1 1  77 LEU CB   C   5.913 -21.932  -5.881 1.00 . A A .  78 LEU CB   1 1 
       10 20629 1 1  77 LEU CD1  C   5.246 -19.519  -5.756 1.00 . A A .  78 LEU CD1  1 1 
       10 20630 1 1  77 LEU CD2  C   3.658 -21.204  -6.701 1.00 . A A .  78 LEU CD2  1 1 
       10 20631 1 1  77 LEU CG   C   4.754 -20.955  -5.675 1.00 . A A .  78 LEU CG   1 1 
       10 20632 1 1  77 LEU H    H   5.663 -23.576  -7.792 1.00 . A A .  78 LEU H    1 1 
       10 20633 1 1  77 LEU HA   H   6.401 -20.874  -7.676 1.00 . A A .  78 LEU HA   1 1 
       10 20634 1 1  77 LEU HB2  H   5.515 -22.933  -5.820 1.00 . A A .  78 LEU HB2  1 1 
       10 20635 1 1  77 LEU HB3  H   6.622 -21.779  -5.080 1.00 . A A .  78 LEU HB3  1 1 
       10 20636 1 1  77 LEU HD11 H   6.286 -19.510  -6.050 1.00 . A A .  78 LEU HD11 1 1 
       10 20637 1 1  77 LEU HD12 H   5.141 -19.047  -4.791 1.00 . A A .  78 LEU HD12 1 1 
       10 20638 1 1  77 LEU HD13 H   4.661 -18.978  -6.486 1.00 . A A .  78 LEU HD13 1 1 
       10 20639 1 1  77 LEU HD21 H   2.956 -21.925  -6.311 1.00 . A A .  78 LEU HD21 1 1 
       10 20640 1 1  77 LEU HD22 H   4.097 -21.586  -7.612 1.00 . A A .  78 LEU HD22 1 1 
       10 20641 1 1  77 LEU HD23 H   3.144 -20.277  -6.912 1.00 . A A .  78 LEU HD23 1 1 
       10 20642 1 1  77 LEU HG   H   4.334 -21.109  -4.692 1.00 . A A .  78 LEU HG   1 1 
       10 20643 1 1  77 LEU N    N   6.289 -22.890  -8.107 1.00 . A A .  78 LEU N    1 1 
       10 20644 1 1  77 LEU O    O   8.863 -20.832  -7.213 1.00 . A A .  78 LEU O    1 1 
       10 20645 1 1  78 TYR C    C  10.938 -22.726  -7.361 1.00 . A A .  79 TYR C    1 1 
       10 20646 1 1  78 TYR CA   C  10.094 -23.070  -6.138 1.00 . A A .  79 TYR CA   1 1 
       10 20647 1 1  78 TYR CB   C  10.406 -24.493  -5.673 1.00 . A A .  79 TYR CB   1 1 
       10 20648 1 1  78 TYR CD1  C  11.509 -23.954  -3.466 1.00 . A A .  79 TYR CD1  1 1 
       10 20649 1 1  78 TYR CD2  C  12.724 -25.270  -5.039 1.00 . A A .  79 TYR CD2  1 1 
       10 20650 1 1  78 TYR CE1  C  12.569 -24.025  -2.582 1.00 . A A .  79 TYR CE1  1 1 
       10 20651 1 1  78 TYR CE2  C  13.787 -25.347  -4.161 1.00 . A A .  79 TYR CE2  1 1 
       10 20652 1 1  78 TYR CG   C  11.567 -24.575  -4.708 1.00 . A A .  79 TYR CG   1 1 
       10 20653 1 1  78 TYR CZ   C  13.704 -24.722  -2.933 1.00 . A A .  79 TYR CZ   1 1 
       10 20654 1 1  78 TYR H    H   8.071 -23.683  -6.241 1.00 . A A .  79 TYR H    1 1 
       10 20655 1 1  78 TYR HA   H  10.336 -22.381  -5.342 1.00 . A A .  79 TYR HA   1 1 
       10 20656 1 1  78 TYR HB2  H   9.537 -24.902  -5.180 1.00 . A A .  79 TYR HB2  1 1 
       10 20657 1 1  78 TYR HB3  H  10.645 -25.101  -6.533 1.00 . A A .  79 TYR HB3  1 1 
       10 20658 1 1  78 TYR HD1  H  10.617 -23.407  -3.194 1.00 . A A .  79 TYR HD1  1 1 
       10 20659 1 1  78 TYR HD2  H  12.785 -25.758  -6.001 1.00 . A A .  79 TYR HD2  1 1 
       10 20660 1 1  78 TYR HE1  H  12.504 -23.536  -1.621 1.00 . A A .  79 TYR HE1  1 1 
       10 20661 1 1  78 TYR HE2  H  14.677 -25.894  -4.436 1.00 . A A .  79 TYR HE2  1 1 
       10 20662 1 1  78 TYR HH   H  15.551 -25.074  -2.528 1.00 . A A .  79 TYR HH   1 1 
       10 20663 1 1  78 TYR N    N   8.672 -22.933  -6.432 1.00 . A A .  79 TYR N    1 1 
       10 20664 1 1  78 TYR O    O  12.071 -22.261  -7.237 1.00 . A A .  79 TYR O    1 1 
       10 20665 1 1  78 TYR OH   O  14.762 -24.796  -2.057 1.00 . A A .  79 TYR OH   1 1 
       10 20666 1 1  79 ASN C    C  11.196 -21.169 -10.016 1.00 . A A .  80 ASN C    1 1 
       10 20667 1 1  79 ASN CA   C  11.077 -22.672  -9.791 1.00 . A A .  80 ASN CA   1 1 
       10 20668 1 1  79 ASN CB   C  10.346 -23.320 -10.969 1.00 . A A .  80 ASN CB   1 1 
       10 20669 1 1  79 ASN CG   C  11.060 -24.557 -11.482 1.00 . A A .  80 ASN CG   1 1 
       10 20670 1 1  79 ASN H    H   9.470 -23.329  -8.578 1.00 . A A .  80 ASN H    1 1 
       10 20671 1 1  79 ASN HA   H  12.068 -23.093  -9.718 1.00 . A A .  80 ASN HA   1 1 
       10 20672 1 1  79 ASN HB2  H   9.353 -23.606 -10.655 1.00 . A A .  80 ASN HB2  1 1 
       10 20673 1 1  79 ASN HB3  H  10.274 -22.607 -11.776 1.00 . A A .  80 ASN HB3  1 1 
       10 20674 1 1  79 ASN HD21 H  10.501 -24.136 -13.344 1.00 . A A .  80 ASN HD21 1 1 
       10 20675 1 1  79 ASN HD22 H  11.448 -25.567 -13.149 1.00 . A A .  80 ASN HD22 1 1 
       10 20676 1 1  79 ASN N    N  10.377 -22.958  -8.543 1.00 . A A .  80 ASN N    1 1 
       10 20677 1 1  79 ASN ND2  N  10.997 -24.775 -12.790 1.00 . A A .  80 ASN ND2  1 1 
       10 20678 1 1  79 ASN O    O  12.298 -20.631 -10.129 1.00 . A A .  80 ASN O    1 1 
       10 20679 1 1  79 ASN OD1  O  11.659 -25.305 -10.711 1.00 . A A .  80 ASN OD1  1 1 
       10 20680 1 1  80 THR C    C  10.733 -18.316  -9.160 1.00 . A A .  81 THR C    1 1 
       10 20681 1 1  80 THR CA   C  10.027 -19.051 -10.294 1.00 . A A .  81 THR CA   1 1 
       10 20682 1 1  80 THR CB   C   8.584 -18.526 -10.410 1.00 . A A .  81 THR CB   1 1 
       10 20683 1 1  80 THR CG2  C   8.574 -17.034 -10.708 1.00 . A A .  81 THR CG2  1 1 
       10 20684 1 1  80 THR H    H   9.206 -20.978  -9.983 1.00 . A A .  81 THR H    1 1 
       10 20685 1 1  80 THR HA   H  10.541 -18.842 -11.220 1.00 . A A .  81 THR HA   1 1 
       10 20686 1 1  80 THR HB   H   8.079 -18.694  -9.471 1.00 . A A .  81 THR HB   1 1 
       10 20687 1 1  80 THR HG1  H   7.028 -19.504 -11.124 1.00 . A A .  81 THR HG1  1 1 
       10 20688 1 1  80 THR HG21 H   7.563 -16.660 -10.641 1.00 . A A .  81 THR HG21 1 1 
       10 20689 1 1  80 THR HG22 H   8.956 -16.863 -11.704 1.00 . A A .  81 THR HG22 1 1 
       10 20690 1 1  80 THR HG23 H   9.196 -16.520  -9.990 1.00 . A A .  81 THR HG23 1 1 
       10 20691 1 1  80 THR N    N  10.052 -20.492 -10.080 1.00 . A A .  81 THR N    1 1 
       10 20692 1 1  80 THR O    O  11.612 -17.487  -9.398 1.00 . A A .  81 THR O    1 1 
       10 20693 1 1  80 THR OG1  O   7.890 -19.228 -11.446 1.00 . A A .  81 THR OG1  1 1 
       10 20694 1 1  81 ILE C    C  12.461 -18.135  -6.772 1.00 . A A .  82 ILE C    1 1 
       10 20695 1 1  81 ILE CA   C  10.943 -17.994  -6.757 1.00 . A A .  82 ILE CA   1 1 
       10 20696 1 1  81 ILE CB   C  10.395 -18.598  -5.451 1.00 . A A .  82 ILE CB   1 1 
       10 20697 1 1  81 ILE CD1  C   8.224 -19.307  -4.329 1.00 . A A .  82 ILE CD1  1 1 
       10 20698 1 1  81 ILE CG1  C   8.873 -18.454  -5.395 1.00 . A A .  82 ILE CG1  1 1 
       10 20699 1 1  81 ILE CG2  C  11.041 -17.929  -4.247 1.00 . A A .  82 ILE CG2  1 1 
       10 20700 1 1  81 ILE H    H   9.640 -19.294  -7.802 1.00 . A A .  82 ILE H    1 1 
       10 20701 1 1  81 ILE HA   H  10.689 -16.944  -6.779 1.00 . A A .  82 ILE HA   1 1 
       10 20702 1 1  81 ILE HB   H  10.651 -19.647  -5.430 1.00 . A A .  82 ILE HB   1 1 
       10 20703 1 1  81 ILE HD11 H   7.805 -20.195  -4.783 1.00 . A A .  82 ILE HD11 1 1 
       10 20704 1 1  81 ILE HD12 H   8.964 -19.595  -3.597 1.00 . A A .  82 ILE HD12 1 1 
       10 20705 1 1  81 ILE HD13 H   7.437 -18.746  -3.846 1.00 . A A .  82 ILE HD13 1 1 
       10 20706 1 1  81 ILE HG12 H   8.622 -17.424  -5.192 1.00 . A A .  82 ILE HG12 1 1 
       10 20707 1 1  81 ILE HG13 H   8.456 -18.739  -6.350 1.00 . A A .  82 ILE HG13 1 1 
       10 20708 1 1  81 ILE HG21 H  12.107 -18.096  -4.272 1.00 . A A .  82 ILE HG21 1 1 
       10 20709 1 1  81 ILE HG22 H  10.843 -16.869  -4.276 1.00 . A A .  82 ILE HG22 1 1 
       10 20710 1 1  81 ILE HG23 H  10.631 -18.347  -3.340 1.00 . A A .  82 ILE HG23 1 1 
       10 20711 1 1  81 ILE N    N  10.344 -18.625  -7.927 1.00 . A A .  82 ILE N    1 1 
       10 20712 1 1  81 ILE O    O  13.182 -17.243  -6.326 1.00 . A A .  82 ILE O    1 1 
       10 20713 1 1  82 ALA C    C  15.061 -18.520  -8.291 1.00 . A A .  83 ALA C    1 1 
       10 20714 1 1  82 ALA CA   C  14.373 -19.518  -7.367 1.00 . A A .  83 ALA CA   1 1 
       10 20715 1 1  82 ALA CB   C  14.629 -20.942  -7.840 1.00 . A A .  83 ALA CB   1 1 
       10 20716 1 1  82 ALA H    H  12.315 -19.936  -7.629 1.00 . A A .  83 ALA H    1 1 
       10 20717 1 1  82 ALA HA   H  14.785 -19.416  -6.373 1.00 . A A .  83 ALA HA   1 1 
       10 20718 1 1  82 ALA HB1  H  15.609 -20.999  -8.292 1.00 . A A .  83 ALA HB1  1 1 
       10 20719 1 1  82 ALA HB2  H  14.581 -21.614  -6.996 1.00 . A A .  83 ALA HB2  1 1 
       10 20720 1 1  82 ALA HB3  H  13.881 -21.219  -8.567 1.00 . A A .  83 ALA HB3  1 1 
       10 20721 1 1  82 ALA N    N  12.940 -19.262  -7.290 1.00 . A A .  83 ALA N    1 1 
       10 20722 1 1  82 ALA O    O  15.943 -17.772  -7.869 1.00 . A A .  83 ALA O    1 1 
       10 20723 1 1  83 VAL C    C  15.145 -16.157 -10.069 1.00 . A A .  84 VAL C    1 1 
       10 20724 1 1  83 VAL CA   C  15.228 -17.604 -10.541 1.00 . A A .  84 VAL CA   1 1 
       10 20725 1 1  83 VAL CB   C  14.519 -17.729 -11.902 1.00 . A A .  84 VAL CB   1 1 
       10 20726 1 1  83 VAL CG1  C  15.138 -16.779 -12.915 1.00 . A A .  84 VAL CG1  1 1 
       10 20727 1 1  83 VAL CG2  C  14.574 -19.164 -12.401 1.00 . A A .  84 VAL CG2  1 1 
       10 20728 1 1  83 VAL H    H  13.944 -19.131  -9.834 1.00 . A A .  84 VAL H    1 1 
       10 20729 1 1  83 VAL HA   H  16.266 -17.871 -10.673 1.00 . A A .  84 VAL HA   1 1 
       10 20730 1 1  83 VAL HB   H  13.482 -17.455 -11.772 1.00 . A A .  84 VAL HB   1 1 
       10 20731 1 1  83 VAL HG11 H  14.994 -15.759 -12.589 1.00 . A A .  84 VAL HG11 1 1 
       10 20732 1 1  83 VAL HG12 H  16.195 -16.984 -13.004 1.00 . A A .  84 VAL HG12 1 1 
       10 20733 1 1  83 VAL HG13 H  14.663 -16.918 -13.876 1.00 . A A .  84 VAL HG13 1 1 
       10 20734 1 1  83 VAL HG21 H  14.799 -19.170 -13.458 1.00 . A A .  84 VAL HG21 1 1 
       10 20735 1 1  83 VAL HG22 H  15.344 -19.701 -11.867 1.00 . A A .  84 VAL HG22 1 1 
       10 20736 1 1  83 VAL HG23 H  13.620 -19.642 -12.233 1.00 . A A .  84 VAL HG23 1 1 
       10 20737 1 1  83 VAL N    N  14.651 -18.511  -9.556 1.00 . A A .  84 VAL N    1 1 
       10 20738 1 1  83 VAL O    O  16.072 -15.371 -10.275 1.00 . A A .  84 VAL O    1 1 
       10 20739 1 1  84 LEU C    C  14.815 -14.135  -7.812 1.00 . A A .  85 LEU C    1 1 
       10 20740 1 1  84 LEU CA   C  13.828 -14.456  -8.929 1.00 . A A .  85 LEU CA   1 1 
       10 20741 1 1  84 LEU CB   C  12.395 -14.291  -8.420 1.00 . A A .  85 LEU CB   1 1 
       10 20742 1 1  84 LEU CD1  C  10.568 -13.018  -9.572 1.00 . A A .  85 LEU CD1  1 1 
       10 20743 1 1  84 LEU CD2  C  11.345 -12.307  -7.303 1.00 . A A .  85 LEU CD2  1 1 
       10 20744 1 1  84 LEU CG   C  11.761 -12.916  -8.635 1.00 . A A .  85 LEU CG   1 1 
       10 20745 1 1  84 LEU H    H  13.329 -16.480  -9.297 1.00 . A A .  85 LEU H    1 1 
       10 20746 1 1  84 LEU HA   H  13.992 -13.770  -9.747 1.00 . A A .  85 LEU HA   1 1 
       10 20747 1 1  84 LEU HB2  H  11.779 -15.020  -8.923 1.00 . A A .  85 LEU HB2  1 1 
       10 20748 1 1  84 LEU HB3  H  12.396 -14.494  -7.359 1.00 . A A .  85 LEU HB3  1 1 
       10 20749 1 1  84 LEU HD11 H  10.891 -12.834 -10.586 1.00 . A A .  85 LEU HD11 1 1 
       10 20750 1 1  84 LEU HD12 H   9.826 -12.285  -9.291 1.00 . A A .  85 LEU HD12 1 1 
       10 20751 1 1  84 LEU HD13 H  10.140 -14.008  -9.503 1.00 . A A .  85 LEU HD13 1 1 
       10 20752 1 1  84 LEU HD21 H  10.568 -11.575  -7.469 1.00 . A A .  85 LEU HD21 1 1 
       10 20753 1 1  84 LEU HD22 H  12.197 -11.830  -6.844 1.00 . A A .  85 LEU HD22 1 1 
       10 20754 1 1  84 LEU HD23 H  10.974 -13.085  -6.652 1.00 . A A .  85 LEU HD23 1 1 
       10 20755 1 1  84 LEU HG   H  12.488 -12.258  -9.090 1.00 . A A .  85 LEU HG   1 1 
       10 20756 1 1  84 LEU N    N  14.031 -15.810  -9.432 1.00 . A A .  85 LEU N    1 1 
       10 20757 1 1  84 LEU O    O  15.567 -13.164  -7.894 1.00 . A A .  85 LEU O    1 1 
       10 20758 1 1  85 TYR C    C  17.152 -14.621  -6.103 1.00 . A A .  86 TYR C    1 1 
       10 20759 1 1  85 TYR CA   C  15.707 -14.765  -5.637 1.00 . A A .  86 TYR CA   1 1 
       10 20760 1 1  85 TYR CB   C  15.590 -15.935  -4.660 1.00 . A A .  86 TYR CB   1 1 
       10 20761 1 1  85 TYR CD1  C  16.436 -15.147  -2.414 1.00 . A A .  86 TYR CD1  1 1 
       10 20762 1 1  85 TYR CD2  C  17.796 -16.655  -3.663 1.00 . A A .  86 TYR CD2  1 1 
       10 20763 1 1  85 TYR CE1  C  17.380 -15.121  -1.407 1.00 . A A .  86 TYR CE1  1 1 
       10 20764 1 1  85 TYR CE2  C  18.745 -16.637  -2.660 1.00 . A A .  86 TYR CE2  1 1 
       10 20765 1 1  85 TYR CG   C  16.626 -15.911  -3.559 1.00 . A A .  86 TYR CG   1 1 
       10 20766 1 1  85 TYR CZ   C  18.533 -15.868  -1.534 1.00 . A A .  86 TYR CZ   1 1 
       10 20767 1 1  85 TYR H    H  14.190 -15.718  -6.763 1.00 . A A .  86 TYR H    1 1 
       10 20768 1 1  85 TYR HA   H  15.411 -13.856  -5.133 1.00 . A A .  86 TYR HA   1 1 
       10 20769 1 1  85 TYR HB2  H  14.615 -15.912  -4.197 1.00 . A A .  86 TYR HB2  1 1 
       10 20770 1 1  85 TYR HB3  H  15.703 -16.862  -5.203 1.00 . A A .  86 TYR HB3  1 1 
       10 20771 1 1  85 TYR HD1  H  15.531 -14.563  -2.318 1.00 . A A .  86 TYR HD1  1 1 
       10 20772 1 1  85 TYR HD2  H  17.959 -17.255  -4.546 1.00 . A A .  86 TYR HD2  1 1 
       10 20773 1 1  85 TYR HE1  H  17.214 -14.520  -0.525 1.00 . A A .  86 TYR HE1  1 1 
       10 20774 1 1  85 TYR HE2  H  19.649 -17.221  -2.758 1.00 . A A .  86 TYR HE2  1 1 
       10 20775 1 1  85 TYR HH   H  20.328 -16.104  -0.889 1.00 . A A .  86 TYR HH   1 1 
       10 20776 1 1  85 TYR N    N  14.811 -14.960  -6.771 1.00 . A A .  86 TYR N    1 1 
       10 20777 1 1  85 TYR O    O  17.873 -13.725  -5.662 1.00 . A A .  86 TYR O    1 1 
       10 20778 1 1  85 TYR OH   O  19.476 -15.847  -0.531 1.00 . A A .  86 TYR OH   1 1 
       10 20779 1 1  86 CYS C    C  19.275 -14.098  -8.068 1.00 . A A .  87 CYS C    1 1 
       10 20780 1 1  86 CYS CA   C  18.930 -15.481  -7.527 1.00 . A A .  87 CYS CA   1 1 
       10 20781 1 1  86 CYS CB   C  19.091 -16.529  -8.629 1.00 . A A .  87 CYS CB   1 1 
       10 20782 1 1  86 CYS H    H  16.949 -16.200  -7.313 1.00 . A A .  87 CYS H    1 1 
       10 20783 1 1  86 CYS HA   H  19.603 -15.716  -6.717 1.00 . A A .  87 CYS HA   1 1 
       10 20784 1 1  86 CYS HB2  H  18.157 -16.629  -9.162 1.00 . A A .  87 CYS HB2  1 1 
       10 20785 1 1  86 CYS HB3  H  19.856 -16.202  -9.317 1.00 . A A .  87 CYS HB3  1 1 
       10 20786 1 1  86 CYS HG   H  18.495 -18.957  -8.127 1.00 . A A .  87 CYS HG   1 1 
       10 20787 1 1  86 CYS N    N  17.570 -15.509  -6.999 1.00 . A A .  87 CYS N    1 1 
       10 20788 1 1  86 CYS O    O  20.392 -13.611  -7.890 1.00 . A A .  87 CYS O    1 1 
       10 20789 1 1  86 CYS SG   S  19.555 -18.169  -8.026 1.00 . A A .  87 CYS SG   1 1 
       10 20790 1 1  87 VAL C    C  18.828 -11.122  -8.214 1.00 . A A .  88 VAL C    1 1 
       10 20791 1 1  87 VAL CA   C  18.512 -12.143  -9.301 1.00 . A A .  88 VAL CA   1 1 
       10 20792 1 1  87 VAL CB   C  17.272 -11.674 -10.086 1.00 . A A .  88 VAL CB   1 1 
       10 20793 1 1  87 VAL CG1  C  17.507 -10.294 -10.681 1.00 . A A .  88 VAL CG1  1 1 
       10 20794 1 1  87 VAL CG2  C  16.919 -12.679 -11.173 1.00 . A A .  88 VAL CG2  1 1 
       10 20795 1 1  87 VAL H    H  17.441 -13.910  -8.842 1.00 . A A .  88 VAL H    1 1 
       10 20796 1 1  87 VAL HA   H  19.346 -12.196  -9.986 1.00 . A A .  88 VAL HA   1 1 
       10 20797 1 1  87 VAL HB   H  16.441 -11.609  -9.400 1.00 . A A .  88 VAL HB   1 1 
       10 20798 1 1  87 VAL HG11 H  18.564 -10.150 -10.851 1.00 . A A .  88 VAL HG11 1 1 
       10 20799 1 1  87 VAL HG12 H  16.976 -10.210 -11.618 1.00 . A A .  88 VAL HG12 1 1 
       10 20800 1 1  87 VAL HG13 H  17.148  -9.541  -9.995 1.00 . A A .  88 VAL HG13 1 1 
       10 20801 1 1  87 VAL HG21 H  15.916 -13.045 -11.012 1.00 . A A .  88 VAL HG21 1 1 
       10 20802 1 1  87 VAL HG22 H  16.977 -12.198 -12.138 1.00 . A A .  88 VAL HG22 1 1 
       10 20803 1 1  87 VAL HG23 H  17.614 -13.505 -11.139 1.00 . A A .  88 VAL HG23 1 1 
       10 20804 1 1  87 VAL N    N  18.310 -13.470  -8.733 1.00 . A A .  88 VAL N    1 1 
       10 20805 1 1  87 VAL O    O  19.692 -10.262  -8.387 1.00 . A A .  88 VAL O    1 1 
       10 20806 1 1  88 HIS C    C  19.614 -10.645  -5.228 1.00 . A A .  89 HIS C    1 1 
       10 20807 1 1  88 HIS CA   C  18.327 -10.307  -5.975 1.00 . A A .  89 HIS CA   1 1 
       10 20808 1 1  88 HIS CB   C  17.138 -10.365  -5.015 1.00 . A A .  89 HIS CB   1 1 
       10 20809 1 1  88 HIS CD2  C  14.569 -10.343  -5.372 1.00 . A A .  89 HIS CD2  1 1 
       10 20810 1 1  88 HIS CE1  C  14.488  -8.925  -7.041 1.00 . A A .  89 HIS CE1  1 1 
       10 20811 1 1  88 HIS CG   C  15.840  -9.967  -5.648 1.00 . A A .  89 HIS CG   1 1 
       10 20812 1 1  88 HIS H    H  17.447 -11.928  -7.015 1.00 . A A .  89 HIS H    1 1 
       10 20813 1 1  88 HIS HA   H  18.409  -9.308  -6.375 1.00 . A A .  89 HIS HA   1 1 
       10 20814 1 1  88 HIS HB2  H  17.030 -11.373  -4.645 1.00 . A A .  89 HIS HB2  1 1 
       10 20815 1 1  88 HIS HB3  H  17.321  -9.697  -4.185 1.00 . A A .  89 HIS HB3  1 1 
       10 20816 1 1  88 HIS HD1  H  16.510  -8.627  -7.129 1.00 . A A .  89 HIS HD1  1 1 
       10 20817 1 1  88 HIS HD2  H  14.257 -11.036  -4.603 1.00 . A A .  89 HIS HD2  1 1 
       10 20818 1 1  88 HIS HE1  H  14.120  -8.289  -7.833 1.00 . A A .  89 HIS HE1  1 1 
       10 20819 1 1  88 HIS HE2  H  12.742  -9.762  -6.290 1.00 . A A .  89 HIS HE2  1 1 
       10 20820 1 1  88 HIS N    N  18.121 -11.222  -7.093 1.00 . A A .  89 HIS N    1 1 
       10 20821 1 1  88 HIS ND1  N  15.755  -9.078  -6.698 1.00 . A A .  89 HIS ND1  1 1 
       10 20822 1 1  88 HIS NE2  N  13.748  -9.682  -6.252 1.00 . A A .  89 HIS NE2  1 1 
       10 20823 1 1  88 HIS O    O  20.068  -9.788  -4.469 1.00 . A A .  89 HIS O    1 1 
       10 20824 1 1  89 GLN C    C  22.630 -12.045  -5.641 1.00 . A A .  90 GLN C    1 1 
       10 20825 1 1  89 GLN CA   C  21.423 -12.193  -4.722 1.00 . A A .  90 GLN CA   1 1 
       10 20826 1 1  89 GLN CB   C  21.333 -13.630  -4.205 1.00 . A A .  90 GLN CB   1 1 
       10 20827 1 1  89 GLN CD   C  21.250 -12.874  -1.795 1.00 . A A .  90 GLN CD   1 1 
       10 20828 1 1  89 GLN CG   C  20.627 -13.752  -2.864 1.00 . A A .  90 GLN CG   1 1 
       10 20829 1 1  89 GLN H    H  19.783 -12.467  -6.032 1.00 . A A .  90 GLN H    1 1 
       10 20830 1 1  89 GLN HA   H  21.541 -11.525  -3.883 1.00 . A A .  90 GLN HA   1 1 
       10 20831 1 1  89 GLN HB2  H  20.795 -14.227  -4.926 1.00 . A A .  90 GLN HB2  1 1 
       10 20832 1 1  89 GLN HB3  H  22.333 -14.024  -4.098 1.00 . A A .  90 GLN HB3  1 1 
       10 20833 1 1  89 GLN HE21 H  19.615 -13.035  -0.676 1.00 . A A .  90 GLN HE21 1 1 
       10 20834 1 1  89 GLN HE22 H  20.887 -12.073  -0.013 1.00 . A A .  90 GLN HE22 1 1 
       10 20835 1 1  89 GLN HG2  H  19.594 -13.461  -2.988 1.00 . A A .  90 GLN HG2  1 1 
       10 20836 1 1  89 GLN HG3  H  20.674 -14.780  -2.539 1.00 . A A .  90 GLN HG3  1 1 
       10 20837 1 1  89 GLN N    N  20.193 -11.826  -5.415 1.00 . A A .  90 GLN N    1 1 
       10 20838 1 1  89 GLN NE2  N  20.509 -12.636  -0.719 1.00 . A A .  90 GLN NE2  1 1 
       10 20839 1 1  89 GLN O    O  23.646 -12.716  -5.460 1.00 . A A .  90 GLN O    1 1 
       10 20840 1 1  89 GLN OE1  O  22.385 -12.418  -1.935 1.00 . A A .  90 GLN OE1  1 1 
       10 20841 1 1  90 ARG C    C  24.004 -12.228  -8.266 1.00 . A A .  91 ARG C    1 1 
       10 20842 1 1  90 ARG CA   C  23.593 -10.929  -7.578 1.00 . A A .  91 ARG CA   1 1 
       10 20843 1 1  90 ARG CB   C  24.799 -10.312  -6.867 1.00 . A A .  91 ARG CB   1 1 
       10 20844 1 1  90 ARG CD   C  26.654  -8.620  -6.972 1.00 . A A .  91 ARG CD   1 1 
       10 20845 1 1  90 ARG CG   C  25.288  -9.022  -7.505 1.00 . A A .  91 ARG CG   1 1 
       10 20846 1 1  90 ARG CZ   C  28.154  -6.683  -7.176 1.00 . A A .  91 ARG CZ   1 1 
       10 20847 1 1  90 ARG H    H  21.676 -10.659  -6.722 1.00 . A A .  91 ARG H    1 1 
       10 20848 1 1  90 ARG HA   H  23.234 -10.238  -8.325 1.00 . A A .  91 ARG HA   1 1 
       10 20849 1 1  90 ARG HB2  H  24.530 -10.102  -5.842 1.00 . A A .  91 ARG HB2  1 1 
       10 20850 1 1  90 ARG HB3  H  25.611 -11.024  -6.879 1.00 . A A .  91 ARG HB3  1 1 
       10 20851 1 1  90 ARG HD2  H  26.563  -8.388  -5.921 1.00 . A A .  91 ARG HD2  1 1 
       10 20852 1 1  90 ARG HD3  H  27.334  -9.449  -7.100 1.00 . A A .  91 ARG HD3  1 1 
       10 20853 1 1  90 ARG HE   H  26.816  -7.238  -8.548 1.00 . A A .  91 ARG HE   1 1 
       10 20854 1 1  90 ARG HG2  H  25.357  -9.163  -8.573 1.00 . A A .  91 ARG HG2  1 1 
       10 20855 1 1  90 ARG HG3  H  24.580  -8.235  -7.289 1.00 . A A .  91 ARG HG3  1 1 
       10 20856 1 1  90 ARG HH11 H  28.355  -7.738  -5.465 1.00 . A A .  91 ARG HH11 1 1 
       10 20857 1 1  90 ARG HH12 H  29.407  -6.370  -5.622 1.00 . A A .  91 ARG HH12 1 1 
       10 20858 1 1  90 ARG HH21 H  28.196  -5.435  -8.766 1.00 . A A .  91 ARG HH21 1 1 
       10 20859 1 1  90 ARG HH22 H  29.315  -5.060  -7.499 1.00 . A A .  91 ARG HH22 1 1 
       10 20860 1 1  90 ARG N    N  22.512 -11.164  -6.629 1.00 . A A .  91 ARG N    1 1 
       10 20861 1 1  90 ARG NE   N  27.192  -7.455  -7.669 1.00 . A A .  91 ARG NE   1 1 
       10 20862 1 1  90 ARG NH1  N  28.681  -6.952  -5.990 1.00 . A A .  91 ARG NH1  1 1 
       10 20863 1 1  90 ARG NH2  N  28.591  -5.640  -7.870 1.00 . A A .  91 ARG NH2  1 1 
       10 20864 1 1  90 ARG O    O  25.152 -12.385  -8.683 1.00 . A A .  91 ARG O    1 1 
       10 20865 1 1  91 ILE C    C  22.832 -14.447 -10.461 1.00 . A A .  92 ILE C    1 1 
       10 20866 1 1  91 ILE CA   C  23.322 -14.439  -9.017 1.00 . A A .  92 ILE CA   1 1 
       10 20867 1 1  91 ILE CB   C  22.651 -15.596  -8.253 1.00 . A A .  92 ILE CB   1 1 
       10 20868 1 1  91 ILE CD1  C  22.328 -16.594  -5.935 1.00 . A A .  92 ILE CD1  1 1 
       10 20869 1 1  91 ILE CG1  C  22.967 -15.499  -6.759 1.00 . A A .  92 ILE CG1  1 1 
       10 20870 1 1  91 ILE CG2  C  23.108 -16.935  -8.811 1.00 . A A .  92 ILE CG2  1 1 
       10 20871 1 1  91 ILE H    H  22.164 -12.971  -8.028 1.00 . A A .  92 ILE H    1 1 
       10 20872 1 1  91 ILE HA   H  24.391 -14.601  -9.010 1.00 . A A .  92 ILE HA   1 1 
       10 20873 1 1  91 ILE HB   H  21.584 -15.520  -8.394 1.00 . A A .  92 ILE HB   1 1 
       10 20874 1 1  91 ILE HD11 H  21.282 -16.676  -6.194 1.00 . A A .  92 ILE HD11 1 1 
       10 20875 1 1  91 ILE HD12 H  22.822 -17.533  -6.136 1.00 . A A .  92 ILE HD12 1 1 
       10 20876 1 1  91 ILE HD13 H  22.420 -16.356  -4.886 1.00 . A A .  92 ILE HD13 1 1 
       10 20877 1 1  91 ILE HG12 H  24.035 -15.559  -6.618 1.00 . A A .  92 ILE HG12 1 1 
       10 20878 1 1  91 ILE HG13 H  22.611 -14.550  -6.384 1.00 . A A .  92 ILE HG13 1 1 
       10 20879 1 1  91 ILE HG21 H  22.257 -17.592  -8.913 1.00 . A A .  92 ILE HG21 1 1 
       10 20880 1 1  91 ILE HG22 H  23.563 -16.786  -9.778 1.00 . A A .  92 ILE HG22 1 1 
       10 20881 1 1  91 ILE HG23 H  23.827 -17.378  -8.139 1.00 . A A .  92 ILE HG23 1 1 
       10 20882 1 1  91 ILE N    N  23.059 -13.155  -8.380 1.00 . A A .  92 ILE N    1 1 
       10 20883 1 1  91 ILE O    O  21.679 -14.119 -10.738 1.00 . A A .  92 ILE O    1 1 
       10 20884 1 1  92 ASP C    C  23.367 -16.319 -13.298 1.00 . A A .  93 ASP C    1 1 
       10 20885 1 1  92 ASP CA   C  23.373 -14.880 -12.795 1.00 . A A .  93 ASP CA   1 1 
       10 20886 1 1  92 ASP CB   C  24.359 -14.045 -13.613 1.00 . A A .  93 ASP CB   1 1 
       10 20887 1 1  92 ASP CG   C  23.923 -13.884 -15.056 1.00 . A A .  93 ASP CG   1 1 
       10 20888 1 1  92 ASP H    H  24.620 -15.075 -11.096 1.00 . A A .  93 ASP H    1 1 
       10 20889 1 1  92 ASP HA   H  22.382 -14.467 -12.912 1.00 . A A .  93 ASP HA   1 1 
       10 20890 1 1  92 ASP HB2  H  24.442 -13.062 -13.170 1.00 . A A .  93 ASP HB2  1 1 
       10 20891 1 1  92 ASP HB3  H  25.325 -14.524 -13.597 1.00 . A A .  93 ASP HB3  1 1 
       10 20892 1 1  92 ASP N    N  23.716 -14.826 -11.378 1.00 . A A .  93 ASP N    1 1 
       10 20893 1 1  92 ASP O    O  24.411 -16.969 -13.368 1.00 . A A .  93 ASP O    1 1 
       10 20894 1 1  92 ASP OD1  O  22.716 -13.670 -15.292 1.00 . A A .  93 ASP OD1  1 1 
       10 20895 1 1  92 ASP OD2  O  24.791 -13.972 -15.950 1.00 . A A .  93 ASP OD2  1 1 
       10 20896 1 1  93 VAL C    C  21.416 -18.194 -15.533 1.00 . A A .  94 VAL C    1 1 
       10 20897 1 1  93 VAL CA   C  22.041 -18.177 -14.144 1.00 . A A .  94 VAL CA   1 1 
       10 20898 1 1  93 VAL CB   C  21.181 -19.034 -13.195 1.00 . A A .  94 VAL CB   1 1 
       10 20899 1 1  93 VAL CG1  C  21.867 -19.192 -11.848 1.00 . A A .  94 VAL CG1  1 1 
       10 20900 1 1  93 VAL CG2  C  19.799 -18.419 -13.030 1.00 . A A .  94 VAL CG2  1 1 
       10 20901 1 1  93 VAL H    H  21.387 -16.249 -13.569 1.00 . A A .  94 VAL H    1 1 
       10 20902 1 1  93 VAL HA   H  23.026 -18.618 -14.198 1.00 . A A .  94 VAL HA   1 1 
       10 20903 1 1  93 VAL HB   H  21.065 -20.015 -13.634 1.00 . A A .  94 VAL HB   1 1 
       10 20904 1 1  93 VAL HG11 H  22.890 -18.855 -11.924 1.00 . A A .  94 VAL HG11 1 1 
       10 20905 1 1  93 VAL HG12 H  21.346 -18.603 -11.106 1.00 . A A .  94 VAL HG12 1 1 
       10 20906 1 1  93 VAL HG13 H  21.852 -20.232 -11.556 1.00 . A A .  94 VAL HG13 1 1 
       10 20907 1 1  93 VAL HG21 H  19.063 -19.205 -12.950 1.00 . A A .  94 VAL HG21 1 1 
       10 20908 1 1  93 VAL HG22 H  19.779 -17.813 -12.137 1.00 . A A .  94 VAL HG22 1 1 
       10 20909 1 1  93 VAL HG23 H  19.574 -17.802 -13.888 1.00 . A A .  94 VAL HG23 1 1 
       10 20910 1 1  93 VAL N    N  22.183 -16.815 -13.647 1.00 . A A .  94 VAL N    1 1 
       10 20911 1 1  93 VAL O    O  21.048 -17.150 -16.073 1.00 . A A .  94 VAL O    1 1 
       10 20912 1 1  94 LYS C    C  19.309 -20.126 -17.349 1.00 . A A .  95 LYS C    1 1 
       10 20913 1 1  94 LYS CA   C  20.715 -19.540 -17.437 1.00 . A A .  95 LYS CA   1 1 
       10 20914 1 1  94 LYS CB   C  21.600 -20.437 -18.304 1.00 . A A .  95 LYS CB   1 1 
       10 20915 1 1  94 LYS CD   C  23.843 -20.812 -19.373 1.00 . A A .  95 LYS CD   1 1 
       10 20916 1 1  94 LYS CE   C  23.675 -20.656 -20.876 1.00 . A A .  95 LYS CE   1 1 
       10 20917 1 1  94 LYS CG   C  22.962 -19.837 -18.609 1.00 . A A .  95 LYS CG   1 1 
       10 20918 1 1  94 LYS H    H  21.610 -20.182 -15.630 1.00 . A A .  95 LYS H    1 1 
       10 20919 1 1  94 LYS HA   H  20.656 -18.561 -17.890 1.00 . A A .  95 LYS HA   1 1 
       10 20920 1 1  94 LYS HB2  H  21.750 -21.377 -17.793 1.00 . A A .  95 LYS HB2  1 1 
       10 20921 1 1  94 LYS HB3  H  21.095 -20.624 -19.242 1.00 . A A .  95 LYS HB3  1 1 
       10 20922 1 1  94 LYS HD2  H  24.876 -20.627 -19.116 1.00 . A A .  95 LYS HD2  1 1 
       10 20923 1 1  94 LYS HD3  H  23.576 -21.821 -19.091 1.00 . A A .  95 LYS HD3  1 1 
       10 20924 1 1  94 LYS HE2  H  22.659 -20.354 -21.082 1.00 . A A .  95 LYS HE2  1 1 
       10 20925 1 1  94 LYS HE3  H  24.355 -19.892 -21.224 1.00 . A A .  95 LYS HE3  1 1 
       10 20926 1 1  94 LYS HG2  H  22.827 -18.947 -19.206 1.00 . A A .  95 LYS HG2  1 1 
       10 20927 1 1  94 LYS HG3  H  23.447 -19.579 -17.678 1.00 . A A .  95 LYS HG3  1 1 
       10 20928 1 1  94 LYS HZ1  H  24.967 -22.169 -21.513 1.00 . A A .  95 LYS HZ1  1 1 
       10 20929 1 1  94 LYS HZ2  H  23.726 -21.821 -22.609 1.00 . A A .  95 LYS HZ2  1 1 
       10 20930 1 1  94 LYS HZ3  H  23.389 -22.699 -21.203 1.00 . A A .  95 LYS HZ3  1 1 
       10 20931 1 1  94 LYS N    N  21.298 -19.385 -16.110 1.00 . A A .  95 LYS N    1 1 
       10 20932 1 1  94 LYS NZ   N  23.959 -21.925 -21.600 1.00 . A A .  95 LYS NZ   1 1 
       10 20933 1 1  94 LYS O    O  18.367 -19.593 -17.935 1.00 . A A .  95 LYS O    1 1 
       10 20934 1 1  95 ASP C    C  17.507 -21.970 -14.973 1.00 . A A .  96 ASP C    1 1 
       10 20935 1 1  95 ASP CA   C  17.885 -21.881 -16.449 1.00 . A A .  96 ASP CA   1 1 
       10 20936 1 1  95 ASP CB   C  17.918 -23.280 -17.065 1.00 . A A .  96 ASP CB   1 1 
       10 20937 1 1  95 ASP CG   C  19.227 -23.999 -16.801 1.00 . A A .  96 ASP CG   1 1 
       10 20938 1 1  95 ASP H    H  19.965 -21.602 -16.173 1.00 . A A .  96 ASP H    1 1 
       10 20939 1 1  95 ASP HA   H  17.143 -21.289 -16.962 1.00 . A A .  96 ASP HA   1 1 
       10 20940 1 1  95 ASP HB2  H  17.115 -23.871 -16.647 1.00 . A A .  96 ASP HB2  1 1 
       10 20941 1 1  95 ASP HB3  H  17.781 -23.200 -18.132 1.00 . A A .  96 ASP HB3  1 1 
       10 20942 1 1  95 ASP N    N  19.176 -21.224 -16.615 1.00 . A A .  96 ASP N    1 1 
       10 20943 1 1  95 ASP O    O  18.242 -21.502 -14.103 1.00 . A A .  96 ASP O    1 1 
       10 20944 1 1  95 ASP OD1  O  19.625 -24.093 -15.621 1.00 . A A .  96 ASP OD1  1 1 
       10 20945 1 1  95 ASP OD2  O  19.852 -24.467 -17.775 1.00 . A A .  96 ASP OD2  1 1 
       10 20946 1 1  96 THR C    C  16.551 -23.902 -12.637 1.00 . A A .  97 THR C    1 1 
       10 20947 1 1  96 THR CA   C  15.877 -22.723 -13.329 1.00 . A A .  97 THR CA   1 1 
       10 20948 1 1  96 THR CB   C  14.351 -22.922 -13.285 1.00 . A A .  97 THR CB   1 1 
       10 20949 1 1  96 THR CG2  C  13.853 -22.973 -11.849 1.00 . A A .  97 THR CG2  1 1 
       10 20950 1 1  96 THR H    H  15.814 -22.927 -15.435 1.00 . A A .  97 THR H    1 1 
       10 20951 1 1  96 THR HA   H  16.117 -21.817 -12.792 1.00 . A A .  97 THR HA   1 1 
       10 20952 1 1  96 THR HB   H  14.111 -23.859 -13.768 1.00 . A A .  97 THR HB   1 1 
       10 20953 1 1  96 THR HG1  H  12.817 -21.728 -13.622 1.00 . A A .  97 THR HG1  1 1 
       10 20954 1 1  96 THR HG21 H  12.828 -22.636 -11.810 1.00 . A A .  97 THR HG21 1 1 
       10 20955 1 1  96 THR HG22 H  14.467 -22.334 -11.232 1.00 . A A .  97 THR HG22 1 1 
       10 20956 1 1  96 THR HG23 H  13.911 -23.988 -11.484 1.00 . A A .  97 THR HG23 1 1 
       10 20957 1 1  96 THR N    N  16.355 -22.574 -14.698 1.00 . A A .  97 THR N    1 1 
       10 20958 1 1  96 THR O    O  16.689 -23.921 -11.413 1.00 . A A .  97 THR O    1 1 
       10 20959 1 1  96 THR OG1  O  13.698 -21.855 -13.983 1.00 . A A .  97 THR OG1  1 1 
       10 20960 1 1  97 LYS C    C  18.950 -25.695 -12.214 1.00 . A A .  98 LYS C    1 1 
       10 20961 1 1  97 LYS CA   C  17.635 -26.067 -12.890 1.00 . A A .  98 LYS CA   1 1 
       10 20962 1 1  97 LYS CB   C  17.893 -27.083 -14.006 1.00 . A A .  98 LYS CB   1 1 
       10 20963 1 1  97 LYS CD   C  18.454 -29.168 -12.725 1.00 . A A .  98 LYS CD   1 1 
       10 20964 1 1  97 LYS CE   C  19.624 -29.763 -13.495 1.00 . A A .  98 LYS CE   1 1 
       10 20965 1 1  97 LYS CG   C  17.459 -28.496 -13.654 1.00 . A A .  98 LYS CG   1 1 
       10 20966 1 1  97 LYS H    H  16.834 -24.812 -14.395 1.00 . A A .  98 LYS H    1 1 
       10 20967 1 1  97 LYS HA   H  16.979 -26.511 -12.156 1.00 . A A .  98 LYS HA   1 1 
       10 20968 1 1  97 LYS HB2  H  17.355 -26.773 -14.889 1.00 . A A .  98 LYS HB2  1 1 
       10 20969 1 1  97 LYS HB3  H  18.950 -27.098 -14.225 1.00 . A A .  98 LYS HB3  1 1 
       10 20970 1 1  97 LYS HD2  H  18.832 -28.437 -12.026 1.00 . A A .  98 LYS HD2  1 1 
       10 20971 1 1  97 LYS HD3  H  17.951 -29.959 -12.184 1.00 . A A .  98 LYS HD3  1 1 
       10 20972 1 1  97 LYS HE2  H  19.857 -29.114 -14.325 1.00 . A A .  98 LYS HE2  1 1 
       10 20973 1 1  97 LYS HE3  H  20.477 -29.825 -12.835 1.00 . A A .  98 LYS HE3  1 1 
       10 20974 1 1  97 LYS HG2  H  16.497 -28.456 -13.167 1.00 . A A .  98 LYS HG2  1 1 
       10 20975 1 1  97 LYS HG3  H  17.382 -29.075 -14.564 1.00 . A A .  98 LYS HG3  1 1 
       10 20976 1 1  97 LYS HZ1  H  19.302 -31.810 -13.233 1.00 . A A .  98 LYS HZ1  1 1 
       10 20977 1 1  97 LYS HZ2  H  20.030 -31.413 -14.708 1.00 . A A .  98 LYS HZ2  1 1 
       10 20978 1 1  97 LYS HZ3  H  18.380 -31.125 -14.475 1.00 . A A .  98 LYS HZ3  1 1 
       10 20979 1 1  97 LYS N    N  16.972 -24.885 -13.427 1.00 . A A .  98 LYS N    1 1 
       10 20980 1 1  97 LYS NZ   N  19.312 -31.123 -14.013 1.00 . A A .  98 LYS NZ   1 1 
       10 20981 1 1  97 LYS O    O  19.277 -26.213 -11.147 1.00 . A A .  98 LYS O    1 1 
       10 20982 1 1  98 GLU C    C  20.770 -23.415 -11.110 1.00 . A A .  99 GLU C    1 1 
       10 20983 1 1  98 GLU CA   C  20.977 -24.351 -12.297 1.00 . A A .  99 GLU CA   1 1 
       10 20984 1 1  98 GLU CB   C  21.800 -23.646 -13.378 1.00 . A A .  99 GLU CB   1 1 
       10 20985 1 1  98 GLU CD   C  24.079 -22.750 -13.999 1.00 . A A .  99 GLU CD   1 1 
       10 20986 1 1  98 GLU CG   C  23.122 -23.092 -12.873 1.00 . A A .  99 GLU CG   1 1 
       10 20987 1 1  98 GLU H    H  19.382 -24.415 -13.689 1.00 . A A .  99 GLU H    1 1 
       10 20988 1 1  98 GLU HA   H  21.514 -25.225 -11.962 1.00 . A A .  99 GLU HA   1 1 
       10 20989 1 1  98 GLU HB2  H  22.006 -24.349 -14.172 1.00 . A A .  99 GLU HB2  1 1 
       10 20990 1 1  98 GLU HB3  H  21.220 -22.827 -13.778 1.00 . A A .  99 GLU HB3  1 1 
       10 20991 1 1  98 GLU HG2  H  22.927 -22.197 -12.302 1.00 . A A .  99 GLU HG2  1 1 
       10 20992 1 1  98 GLU HG3  H  23.587 -23.831 -12.237 1.00 . A A .  99 GLU HG3  1 1 
       10 20993 1 1  98 GLU N    N  19.698 -24.793 -12.841 1.00 . A A .  99 GLU N    1 1 
       10 20994 1 1  98 GLU O    O  21.410 -23.564 -10.070 1.00 . A A .  99 GLU O    1 1 
       10 20995 1 1  98 GLU OE1  O  23.736 -23.017 -15.170 1.00 . A A .  99 GLU OE1  1 1 
       10 20996 1 1  98 GLU OE2  O  25.169 -22.216 -13.709 1.00 . A A .  99 GLU OE2  1 1 
       10 20997 1 1  99 ALA C    C  19.242 -22.201  -8.909 1.00 . A A . 100 ALA C    1 1 
       10 20998 1 1  99 ALA CA   C  19.578 -21.491 -10.216 1.00 . A A . 100 ALA CA   1 1 
       10 20999 1 1  99 ALA CB   C  18.433 -20.579 -10.633 1.00 . A A . 100 ALA CB   1 1 
       10 21000 1 1  99 ALA H    H  19.393 -22.383 -12.126 1.00 . A A . 100 ALA H    1 1 
       10 21001 1 1  99 ALA HA   H  20.456 -20.881 -10.067 1.00 . A A . 100 ALA HA   1 1 
       10 21002 1 1  99 ALA HB1  H  18.132 -20.818 -11.642 1.00 . A A . 100 ALA HB1  1 1 
       10 21003 1 1  99 ALA HB2  H  17.597 -20.724  -9.964 1.00 . A A . 100 ALA HB2  1 1 
       10 21004 1 1  99 ALA HB3  H  18.758 -19.550 -10.587 1.00 . A A . 100 ALA HB3  1 1 
       10 21005 1 1  99 ALA N    N  19.871 -22.451 -11.274 1.00 . A A . 100 ALA N    1 1 
       10 21006 1 1  99 ALA O    O  19.528 -21.694  -7.824 1.00 . A A . 100 ALA O    1 1 
       10 21007 1 1 100 LEU C    C  19.480 -24.815  -7.215 1.00 . A A . 101 LEU C    1 1 
       10 21008 1 1 100 LEU CA   C  18.258 -24.157  -7.846 1.00 . A A . 101 LEU CA   1 1 
       10 21009 1 1 100 LEU CB   C  17.229 -25.224  -8.226 1.00 . A A . 101 LEU CB   1 1 
       10 21010 1 1 100 LEU CD1  C  14.987 -25.806  -9.184 1.00 . A A . 101 LEU CD1  1 1 
       10 21011 1 1 100 LEU CD2  C  15.144 -24.250  -7.232 1.00 . A A . 101 LEU CD2  1 1 
       10 21012 1 1 100 LEU CG   C  15.815 -24.720  -8.515 1.00 . A A . 101 LEU CG   1 1 
       10 21013 1 1 100 LEU H    H  18.432 -23.730  -9.911 1.00 . A A . 101 LEU H    1 1 
       10 21014 1 1 100 LEU HA   H  17.815 -23.482  -7.127 1.00 . A A . 101 LEU HA   1 1 
       10 21015 1 1 100 LEU HB2  H  17.587 -25.729  -9.110 1.00 . A A . 101 LEU HB2  1 1 
       10 21016 1 1 100 LEU HB3  H  17.170 -25.930  -7.410 1.00 . A A . 101 LEU HB3  1 1 
       10 21017 1 1 100 LEU HD11 H  15.308 -25.923 -10.208 1.00 . A A . 101 LEU HD11 1 1 
       10 21018 1 1 100 LEU HD12 H  13.944 -25.528  -9.163 1.00 . A A . 101 LEU HD12 1 1 
       10 21019 1 1 100 LEU HD13 H  15.122 -26.739  -8.655 1.00 . A A . 101 LEU HD13 1 1 
       10 21020 1 1 100 LEU HD21 H  14.269 -23.665  -7.477 1.00 . A A . 101 LEU HD21 1 1 
       10 21021 1 1 100 LEU HD22 H  15.835 -23.643  -6.667 1.00 . A A . 101 LEU HD22 1 1 
       10 21022 1 1 100 LEU HD23 H  14.851 -25.107  -6.644 1.00 . A A . 101 LEU HD23 1 1 
       10 21023 1 1 100 LEU HG   H  15.870 -23.879  -9.192 1.00 . A A . 101 LEU HG   1 1 
       10 21024 1 1 100 LEU N    N  18.633 -23.377  -9.020 1.00 . A A . 101 LEU N    1 1 
       10 21025 1 1 100 LEU O    O  19.554 -24.973  -5.996 1.00 . A A . 101 LEU O    1 1 
       10 21026 1 1 101 ASP C    C  22.515 -24.850  -6.786 1.00 . A A . 102 ASP C    1 1 
       10 21027 1 1 101 ASP CA   C  21.660 -25.835  -7.576 1.00 . A A . 102 ASP CA   1 1 
       10 21028 1 1 101 ASP CB   C  22.461 -26.393  -8.754 1.00 . A A . 102 ASP CB   1 1 
       10 21029 1 1 101 ASP CG   C  21.855 -27.665  -9.316 1.00 . A A . 102 ASP CG   1 1 
       10 21030 1 1 101 ASP H    H  20.322 -25.044  -9.014 1.00 . A A . 102 ASP H    1 1 
       10 21031 1 1 101 ASP HA   H  21.378 -26.650  -6.927 1.00 . A A . 102 ASP HA   1 1 
       10 21032 1 1 101 ASP HB2  H  22.494 -25.655  -9.542 1.00 . A A . 102 ASP HB2  1 1 
       10 21033 1 1 101 ASP HB3  H  23.467 -26.611  -8.426 1.00 . A A . 102 ASP HB3  1 1 
       10 21034 1 1 101 ASP N    N  20.439 -25.197  -8.052 1.00 . A A . 102 ASP N    1 1 
       10 21035 1 1 101 ASP O    O  23.049 -25.185  -5.728 1.00 . A A . 102 ASP O    1 1 
       10 21036 1 1 101 ASP OD1  O  20.840 -28.133  -8.760 1.00 . A A . 102 ASP OD1  1 1 
       10 21037 1 1 101 ASP OD2  O  22.395 -28.191 -10.311 1.00 . A A . 102 ASP OD2  1 1 
       10 21038 1 1 102 LYS C    C  22.936 -22.355  -5.228 1.00 . A A . 103 LYS C    1 1 
       10 21039 1 1 102 LYS CA   C  23.432 -22.599  -6.650 1.00 . A A . 103 LYS CA   1 1 
       10 21040 1 1 102 LYS CB   C  23.372 -21.297  -7.452 1.00 . A A . 103 LYS CB   1 1 
       10 21041 1 1 102 LYS CD   C  24.937 -20.693  -9.322 1.00 . A A . 103 LYS CD   1 1 
       10 21042 1 1 102 LYS CE   C  26.111 -19.804  -9.700 1.00 . A A . 103 LYS CE   1 1 
       10 21043 1 1 102 LYS CG   C  24.739 -20.744  -7.817 1.00 . A A . 103 LYS CG   1 1 
       10 21044 1 1 102 LYS H    H  22.192 -23.428  -8.153 1.00 . A A . 103 LYS H    1 1 
       10 21045 1 1 102 LYS HA   H  24.456 -22.939  -6.608 1.00 . A A . 103 LYS HA   1 1 
       10 21046 1 1 102 LYS HB2  H  22.825 -21.476  -8.365 1.00 . A A . 103 LYS HB2  1 1 
       10 21047 1 1 102 LYS HB3  H  22.850 -20.553  -6.869 1.00 . A A . 103 LYS HB3  1 1 
       10 21048 1 1 102 LYS HD2  H  25.126 -21.693  -9.686 1.00 . A A . 103 LYS HD2  1 1 
       10 21049 1 1 102 LYS HD3  H  24.039 -20.304  -9.782 1.00 . A A . 103 LYS HD3  1 1 
       10 21050 1 1 102 LYS HE2  H  25.960 -18.827  -9.268 1.00 . A A . 103 LYS HE2  1 1 
       10 21051 1 1 102 LYS HE3  H  27.017 -20.237  -9.303 1.00 . A A . 103 LYS HE3  1 1 
       10 21052 1 1 102 LYS HG2  H  24.831 -19.744  -7.418 1.00 . A A . 103 LYS HG2  1 1 
       10 21053 1 1 102 LYS HG3  H  25.501 -21.377  -7.384 1.00 . A A . 103 LYS HG3  1 1 
       10 21054 1 1 102 LYS HZ1  H  26.376 -18.665 -11.432 1.00 . A A . 103 LYS HZ1  1 1 
       10 21055 1 1 102 LYS HZ2  H  25.398 -20.028 -11.650 1.00 . A A . 103 LYS HZ2  1 1 
       10 21056 1 1 102 LYS HZ3  H  27.073 -20.204 -11.511 1.00 . A A . 103 LYS HZ3  1 1 
       10 21057 1 1 102 LYS N    N  22.642 -23.634  -7.306 1.00 . A A . 103 LYS N    1 1 
       10 21058 1 1 102 LYS NZ   N  26.249 -19.665 -11.176 1.00 . A A . 103 LYS NZ   1 1 
       10 21059 1 1 102 LYS O    O  23.711 -22.412  -4.273 1.00 . A A . 103 LYS O    1 1 
       10 21060 1 1 103 ILE C    C  21.294 -23.002  -2.840 1.00 . A A . 104 ILE C    1 1 
       10 21061 1 1 103 ILE CA   C  21.043 -21.837  -3.790 1.00 . A A . 104 ILE CA   1 1 
       10 21062 1 1 103 ILE CB   C  19.527 -21.598  -3.903 1.00 . A A . 104 ILE CB   1 1 
       10 21063 1 1 103 ILE CD1  C  17.795 -20.345  -5.287 1.00 . A A . 104 ILE CD1  1 1 
       10 21064 1 1 103 ILE CG1  C  19.241 -20.430  -4.850 1.00 . A A . 104 ILE CG1  1 1 
       10 21065 1 1 103 ILE CG2  C  18.929 -21.330  -2.530 1.00 . A A . 104 ILE CG2  1 1 
       10 21066 1 1 103 ILE H    H  21.075 -22.055  -5.895 1.00 . A A . 104 ILE H    1 1 
       10 21067 1 1 103 ILE HA   H  21.498 -20.946  -3.380 1.00 . A A . 104 ILE HA   1 1 
       10 21068 1 1 103 ILE HB   H  19.071 -22.493  -4.299 1.00 . A A . 104 ILE HB   1 1 
       10 21069 1 1 103 ILE HD11 H  17.629 -19.411  -5.803 1.00 . A A . 104 ILE HD11 1 1 
       10 21070 1 1 103 ILE HD12 H  17.570 -21.167  -5.952 1.00 . A A . 104 ILE HD12 1 1 
       10 21071 1 1 103 ILE HD13 H  17.153 -20.398  -4.421 1.00 . A A . 104 ILE HD13 1 1 
       10 21072 1 1 103 ILE HG12 H  19.493 -19.505  -4.357 1.00 . A A . 104 ILE HG12 1 1 
       10 21073 1 1 103 ILE HG13 H  19.849 -20.539  -5.736 1.00 . A A . 104 ILE HG13 1 1 
       10 21074 1 1 103 ILE HG21 H  18.114 -20.628  -2.623 1.00 . A A . 104 ILE HG21 1 1 
       10 21075 1 1 103 ILE HG22 H  18.559 -22.256  -2.112 1.00 . A A . 104 ILE HG22 1 1 
       10 21076 1 1 103 ILE HG23 H  19.686 -20.919  -1.881 1.00 . A A . 104 ILE HG23 1 1 
       10 21077 1 1 103 ILE N    N  21.642 -22.086  -5.096 1.00 . A A . 104 ILE N    1 1 
       10 21078 1 1 103 ILE O    O  21.458 -22.809  -1.636 1.00 . A A . 104 ILE O    1 1 
       10 21079 1 1 104 GLU C    C  23.011 -25.491  -2.143 1.00 . A A . 105 GLU C    1 1 
       10 21080 1 1 104 GLU CA   C  21.554 -25.408  -2.590 1.00 . A A . 105 GLU CA   1 1 
       10 21081 1 1 104 GLU CB   C  21.183 -26.662  -3.386 1.00 . A A . 105 GLU CB   1 1 
       10 21082 1 1 104 GLU CD   C  22.651 -28.687  -3.035 1.00 . A A . 105 GLU CD   1 1 
       10 21083 1 1 104 GLU CG   C  21.390 -27.955  -2.617 1.00 . A A . 105 GLU CG   1 1 
       10 21084 1 1 104 GLU H    H  21.184 -24.302  -4.356 1.00 . A A . 105 GLU H    1 1 
       10 21085 1 1 104 GLU HA   H  20.925 -25.350  -1.715 1.00 . A A . 105 GLU HA   1 1 
       10 21086 1 1 104 GLU HB2  H  20.143 -26.598  -3.669 1.00 . A A . 105 GLU HB2  1 1 
       10 21087 1 1 104 GLU HB3  H  21.788 -26.698  -4.279 1.00 . A A . 105 GLU HB3  1 1 
       10 21088 1 1 104 GLU HG2  H  21.459 -27.727  -1.564 1.00 . A A . 105 GLU HG2  1 1 
       10 21089 1 1 104 GLU HG3  H  20.544 -28.602  -2.790 1.00 . A A . 105 GLU HG3  1 1 
       10 21090 1 1 104 GLU N    N  21.323 -24.212  -3.389 1.00 . A A . 105 GLU N    1 1 
       10 21091 1 1 104 GLU O    O  23.322 -26.091  -1.114 1.00 . A A . 105 GLU O    1 1 
       10 21092 1 1 104 GLU OE1  O  22.729 -29.112  -4.207 1.00 . A A . 105 GLU OE1  1 1 
       10 21093 1 1 104 GLU OE2  O  23.560 -28.834  -2.192 1.00 . A A . 105 GLU OE2  1 1 
       10 21094 1 1 105 GLU C    C  25.661 -23.795  -1.601 1.00 . A A . 106 GLU C    1 1 
       10 21095 1 1 105 GLU CA   C  25.323 -24.889  -2.609 1.00 . A A . 106 GLU CA   1 1 
       10 21096 1 1 105 GLU CB   C  26.150 -24.699  -3.882 1.00 . A A . 106 GLU CB   1 1 
       10 21097 1 1 105 GLU CD   C  27.005 -27.075  -3.813 1.00 . A A . 106 GLU CD   1 1 
       10 21098 1 1 105 GLU CG   C  27.365 -25.609  -3.960 1.00 . A A . 106 GLU CG   1 1 
       10 21099 1 1 105 GLU H    H  23.590 -24.421  -3.731 1.00 . A A . 106 GLU H    1 1 
       10 21100 1 1 105 GLU HA   H  25.563 -25.849  -2.174 1.00 . A A . 106 GLU HA   1 1 
       10 21101 1 1 105 GLU HB2  H  25.522 -24.896  -4.737 1.00 . A A . 106 GLU HB2  1 1 
       10 21102 1 1 105 GLU HB3  H  26.491 -23.675  -3.925 1.00 . A A . 106 GLU HB3  1 1 
       10 21103 1 1 105 GLU HG2  H  27.845 -25.466  -4.916 1.00 . A A . 106 GLU HG2  1 1 
       10 21104 1 1 105 GLU HG3  H  28.051 -25.341  -3.170 1.00 . A A . 106 GLU HG3  1 1 
       10 21105 1 1 105 GLU N    N  23.899 -24.884  -2.923 1.00 . A A . 106 GLU N    1 1 
       10 21106 1 1 105 GLU O    O  26.419 -24.019  -0.657 1.00 . A A . 106 GLU O    1 1 
       10 21107 1 1 105 GLU OE1  O  26.307 -27.607  -4.702 1.00 . A A . 106 GLU OE1  1 1 
       10 21108 1 1 105 GLU OE2  O  27.423 -27.691  -2.810 1.00 . A A . 106 GLU OE2  1 1 
       10 21109 1 1 106 GLU C    C  24.830 -21.780   0.489 1.00 . A A . 107 GLU C    1 1 
       10 21110 1 1 106 GLU CA   C  25.337 -21.481  -0.920 1.00 . A A . 107 GLU CA   1 1 
       10 21111 1 1 106 GLU CB   C  24.658 -20.222  -1.460 1.00 . A A . 107 GLU CB   1 1 
       10 21112 1 1 106 GLU CD   C  24.356 -17.726  -1.203 1.00 . A A . 107 GLU CD   1 1 
       10 21113 1 1 106 GLU CG   C  24.770 -19.023  -0.534 1.00 . A A . 107 GLU CG   1 1 
       10 21114 1 1 106 GLU H    H  24.499 -22.494  -2.578 1.00 . A A . 107 GLU H    1 1 
       10 21115 1 1 106 GLU HA   H  26.402 -21.315  -0.878 1.00 . A A . 107 GLU HA   1 1 
       10 21116 1 1 106 GLU HB2  H  25.108 -19.963  -2.408 1.00 . A A . 107 GLU HB2  1 1 
       10 21117 1 1 106 GLU HB3  H  23.610 -20.431  -1.617 1.00 . A A . 107 GLU HB3  1 1 
       10 21118 1 1 106 GLU HG2  H  24.135 -19.186   0.324 1.00 . A A . 107 GLU HG2  1 1 
       10 21119 1 1 106 GLU HG3  H  25.796 -18.931  -0.209 1.00 . A A . 107 GLU HG3  1 1 
       10 21120 1 1 106 GLU N    N  25.094 -22.611  -1.809 1.00 . A A . 107 GLU N    1 1 
       10 21121 1 1 106 GLU O    O  25.358 -21.259   1.472 1.00 . A A . 107 GLU O    1 1 
       10 21122 1 1 106 GLU OE1  O  23.478 -17.771  -2.089 1.00 . A A . 107 GLU OE1  1 1 
       10 21123 1 1 106 GLU OE2  O  24.911 -16.668  -0.840 1.00 . A A . 107 GLU OE2  1 1 
       10 21124 1 1 107 GLN C    C  24.111 -23.995   2.593 1.00 . A A . 108 GLN C    1 1 
       10 21125 1 1 107 GLN CA   C  23.228 -22.986   1.866 1.00 . A A . 108 GLN CA   1 1 
       10 21126 1 1 107 GLN CB   C  21.825 -23.565   1.673 1.00 . A A . 108 GLN CB   1 1 
       10 21127 1 1 107 GLN CD   C  20.073 -22.054   2.690 1.00 . A A . 108 GLN CD   1 1 
       10 21128 1 1 107 GLN CG   C  20.896 -23.318   2.851 1.00 . A A . 108 GLN CG   1 1 
       10 21129 1 1 107 GLN H    H  23.428 -23.002  -0.241 1.00 . A A . 108 GLN H    1 1 
       10 21130 1 1 107 GLN HA   H  23.158 -22.091   2.464 1.00 . A A . 108 GLN HA   1 1 
       10 21131 1 1 107 GLN HB2  H  21.382 -23.120   0.793 1.00 . A A . 108 GLN HB2  1 1 
       10 21132 1 1 107 GLN HB3  H  21.905 -24.632   1.524 1.00 . A A . 108 GLN HB3  1 1 
       10 21133 1 1 107 GLN HE21 H  21.424 -21.015   3.715 1.00 . A A . 108 GLN HE21 1 1 
       10 21134 1 1 107 GLN HE22 H  20.057 -20.122   3.154 1.00 . A A . 108 GLN HE22 1 1 
       10 21135 1 1 107 GLN HG2  H  20.223 -24.157   2.946 1.00 . A A . 108 GLN HG2  1 1 
       10 21136 1 1 107 GLN HG3  H  21.491 -23.232   3.749 1.00 . A A . 108 GLN HG3  1 1 
       10 21137 1 1 107 GLN N    N  23.805 -22.620   0.578 1.00 . A A . 108 GLN N    1 1 
       10 21138 1 1 107 GLN NE2  N  20.567 -20.952   3.242 1.00 . A A . 108 GLN NE2  1 1 
       10 21139 1 1 107 GLN O    O  24.235 -23.958   3.815 1.00 . A A . 108 GLN O    1 1 
       10 21140 1 1 107 GLN OE1  O  19.006 -22.069   2.077 1.00 . A A . 108 GLN OE1  1 1 
       10 21141 1 1 108 ASN C    C  26.698 -25.279   3.240 1.00 . A A . 109 ASN C    1 1 
       10 21142 1 1 108 ASN CA   C  25.595 -25.914   2.401 1.00 . A A . 109 ASN CA   1 1 
       10 21143 1 1 108 ASN CB   C  26.210 -26.770   1.291 1.00 . A A . 109 ASN CB   1 1 
       10 21144 1 1 108 ASN CG   C  26.527 -28.178   1.755 1.00 . A A . 109 ASN CG   1 1 
       10 21145 1 1 108 ASN H    H  24.584 -24.873   0.859 1.00 . A A . 109 ASN H    1 1 
       10 21146 1 1 108 ASN HA   H  24.993 -26.546   3.038 1.00 . A A . 109 ASN HA   1 1 
       10 21147 1 1 108 ASN HB2  H  25.516 -26.830   0.465 1.00 . A A . 109 ASN HB2  1 1 
       10 21148 1 1 108 ASN HB3  H  27.125 -26.307   0.954 1.00 . A A . 109 ASN HB3  1 1 
       10 21149 1 1 108 ASN HD21 H  24.592 -28.636   1.765 1.00 . A A . 109 ASN HD21 1 1 
       10 21150 1 1 108 ASN HD22 H  25.666 -29.904   2.237 1.00 . A A . 109 ASN HD22 1 1 
       10 21151 1 1 108 ASN N    N  24.723 -24.895   1.829 1.00 . A A . 109 ASN N    1 1 
       10 21152 1 1 108 ASN ND2  N  25.490 -28.988   1.937 1.00 . A A . 109 ASN ND2  1 1 
       10 21153 1 1 108 ASN O    O  27.008 -25.746   4.336 1.00 . A A . 109 ASN O    1 1 
       10 21154 1 1 108 ASN OD1  O  27.690 -28.534   1.946 1.00 . A A . 109 ASN OD1  1 1 
       10 21155 1 1 109 LYS C    C  27.919 -23.114   4.826 1.00 . A A . 110 LYS C    1 1 
       10 21156 1 1 109 LYS CA   C  28.357 -23.506   3.418 1.00 . A A . 110 LYS CA   1 1 
       10 21157 1 1 109 LYS CB   C  28.772 -22.258   2.636 1.00 . A A . 110 LYS CB   1 1 
       10 21158 1 1 109 LYS CD   C  29.918 -20.043   2.940 1.00 . A A . 110 LYS CD   1 1 
       10 21159 1 1 109 LYS CE   C  31.174 -19.338   3.429 1.00 . A A . 110 LYS CE   1 1 
       10 21160 1 1 109 LYS CG   C  29.965 -21.532   3.236 1.00 . A A . 110 LYS CG   1 1 
       10 21161 1 1 109 LYS H    H  26.998 -23.883   1.840 1.00 . A A . 110 LYS H    1 1 
       10 21162 1 1 109 LYS HA   H  29.203 -24.173   3.490 1.00 . A A . 110 LYS HA   1 1 
       10 21163 1 1 109 LYS HB2  H  29.024 -22.548   1.627 1.00 . A A . 110 LYS HB2  1 1 
       10 21164 1 1 109 LYS HB3  H  27.938 -21.572   2.607 1.00 . A A . 110 LYS HB3  1 1 
       10 21165 1 1 109 LYS HD2  H  29.832 -19.898   1.873 1.00 . A A . 110 LYS HD2  1 1 
       10 21166 1 1 109 LYS HD3  H  29.058 -19.614   3.434 1.00 . A A . 110 LYS HD3  1 1 
       10 21167 1 1 109 LYS HE2  H  30.934 -18.783   4.322 1.00 . A A . 110 LYS HE2  1 1 
       10 21168 1 1 109 LYS HE3  H  31.922 -20.082   3.658 1.00 . A A . 110 LYS HE3  1 1 
       10 21169 1 1 109 LYS HG2  H  29.961 -21.676   4.306 1.00 . A A . 110 LYS HG2  1 1 
       10 21170 1 1 109 LYS HG3  H  30.873 -21.946   2.818 1.00 . A A . 110 LYS HG3  1 1 
       10 21171 1 1 109 LYS HZ1  H  31.042 -18.293   1.625 1.00 . A A . 110 LYS HZ1  1 1 
       10 21172 1 1 109 LYS HZ2  H  32.615 -18.767   2.029 1.00 . A A . 110 LYS HZ2  1 1 
       10 21173 1 1 109 LYS HZ3  H  31.891 -17.468   2.834 1.00 . A A . 110 LYS HZ3  1 1 
       10 21174 1 1 109 LYS N    N  27.288 -24.209   2.718 1.00 . A A . 110 LYS N    1 1 
       10 21175 1 1 109 LYS NZ   N  31.718 -18.401   2.408 1.00 . A A . 110 LYS NZ   1 1 
       10 21176 1 1 109 LYS O    O  28.712 -23.155   5.767 1.00 . A A . 110 LYS O    1 1 
       10 21177 1 1 110 SER C    C  25.814 -23.554   7.123 1.00 . A A . 111 SER C    1 1 
       10 21178 1 1 110 SER CA   C  26.110 -22.334   6.256 1.00 . A A . 111 SER CA   1 1 
       10 21179 1 1 110 SER CB   C  24.836 -21.509   6.064 1.00 . A A . 111 SER CB   1 1 
       10 21180 1 1 110 SER H    H  26.069 -22.723   4.174 1.00 . A A . 111 SER H    1 1 
       10 21181 1 1 110 SER HA   H  26.852 -21.725   6.752 1.00 . A A . 111 SER HA   1 1 
       10 21182 1 1 110 SER HB2  H  25.002 -20.769   5.295 1.00 . A A . 111 SER HB2  1 1 
       10 21183 1 1 110 SER HB3  H  24.029 -22.163   5.767 1.00 . A A . 111 SER HB3  1 1 
       10 21184 1 1 110 SER HG   H  24.803 -19.948   7.247 1.00 . A A . 111 SER HG   1 1 
       10 21185 1 1 110 SER N    N  26.653 -22.735   4.963 1.00 . A A . 111 SER N    1 1 
       10 21186 1 1 110 SER O    O  25.999 -23.525   8.339 1.00 . A A . 111 SER O    1 1 
       10 21187 1 1 110 SER OG   O  24.471 -20.848   7.263 1.00 . A A . 111 SER OG   1 1 
       10 21188 1 1 111 LYS C    C  26.248 -26.382   7.955 1.00 . A A . 112 LYS C    1 1 
       10 21189 1 1 111 LYS CA   C  25.032 -25.857   7.198 1.00 . A A . 112 LYS CA   1 1 
       10 21190 1 1 111 LYS CB   C  24.531 -26.920   6.218 1.00 . A A . 112 LYS CB   1 1 
       10 21191 1 1 111 LYS CD   C  22.685 -28.624   6.244 1.00 . A A . 112 LYS CD   1 1 
       10 21192 1 1 111 LYS CE   C  21.423 -28.920   7.040 1.00 . A A . 112 LYS CE   1 1 
       10 21193 1 1 111 LYS CG   C  23.030 -27.144   6.277 1.00 . A A . 112 LYS CG   1 1 
       10 21194 1 1 111 LYS H    H  25.226 -24.587   5.516 1.00 . A A . 112 LYS H    1 1 
       10 21195 1 1 111 LYS HA   H  24.248 -25.637   7.907 1.00 . A A . 112 LYS HA   1 1 
       10 21196 1 1 111 LYS HB2  H  24.788 -26.617   5.213 1.00 . A A . 112 LYS HB2  1 1 
       10 21197 1 1 111 LYS HB3  H  25.023 -27.857   6.439 1.00 . A A . 112 LYS HB3  1 1 
       10 21198 1 1 111 LYS HD2  H  22.529 -28.925   5.219 1.00 . A A . 112 LYS HD2  1 1 
       10 21199 1 1 111 LYS HD3  H  23.507 -29.185   6.666 1.00 . A A . 112 LYS HD3  1 1 
       10 21200 1 1 111 LYS HE2  H  21.697 -29.115   8.064 1.00 . A A . 112 LYS HE2  1 1 
       10 21201 1 1 111 LYS HE3  H  20.776 -28.056   6.998 1.00 . A A . 112 LYS HE3  1 1 
       10 21202 1 1 111 LYS HG2  H  22.648 -26.718   7.192 1.00 . A A . 112 LYS HG2  1 1 
       10 21203 1 1 111 LYS HG3  H  22.569 -26.657   5.431 1.00 . A A . 112 LYS HG3  1 1 
       10 21204 1 1 111 LYS HZ1  H  20.326 -30.682   7.280 1.00 . A A . 112 LYS HZ1  1 1 
       10 21205 1 1 111 LYS HZ2  H  21.330 -30.681   5.919 1.00 . A A . 112 LYS HZ2  1 1 
       10 21206 1 1 111 LYS HZ3  H  19.894 -29.787   5.911 1.00 . A A . 112 LYS HZ3  1 1 
       10 21207 1 1 111 LYS N    N  25.354 -24.625   6.487 1.00 . A A . 112 LYS N    1 1 
       10 21208 1 1 111 LYS NZ   N  20.692 -30.100   6.500 1.00 . A A . 112 LYS NZ   1 1 
       10 21209 1 1 111 LYS O    O  26.128 -26.878   9.076 1.00 . A A . 112 LYS O    1 1 
       10 21210 1 1 112 LYS C    C  28.988 -25.900   9.192 1.00 . A A . 113 LYS C    1 1 
       10 21211 1 1 112 LYS CA   C  28.658 -26.727   7.954 1.00 . A A . 113 LYS CA   1 1 
       10 21212 1 1 112 LYS CB   C  29.811 -26.646   6.951 1.00 . A A . 113 LYS CB   1 1 
       10 21213 1 1 112 LYS CD   C  30.328 -29.060   6.487 1.00 . A A . 113 LYS CD   1 1 
       10 21214 1 1 112 LYS CE   C  31.709 -29.385   5.939 1.00 . A A . 113 LYS CE   1 1 
       10 21215 1 1 112 LYS CG   C  29.795 -27.757   5.915 1.00 . A A . 113 LYS CG   1 1 
       10 21216 1 1 112 LYS H    H  27.450 -25.862   6.445 1.00 . A A . 113 LYS H    1 1 
       10 21217 1 1 112 LYS HA   H  28.520 -27.756   8.249 1.00 . A A . 113 LYS HA   1 1 
       10 21218 1 1 112 LYS HB2  H  29.756 -25.699   6.433 1.00 . A A . 113 LYS HB2  1 1 
       10 21219 1 1 112 LYS HB3  H  30.746 -26.699   7.490 1.00 . A A . 113 LYS HB3  1 1 
       10 21220 1 1 112 LYS HD2  H  30.390 -28.972   7.561 1.00 . A A . 113 LYS HD2  1 1 
       10 21221 1 1 112 LYS HD3  H  29.649 -29.860   6.229 1.00 . A A . 113 LYS HD3  1 1 
       10 21222 1 1 112 LYS HE2  H  31.614 -30.173   5.207 1.00 . A A . 113 LYS HE2  1 1 
       10 21223 1 1 112 LYS HE3  H  32.112 -28.502   5.468 1.00 . A A . 113 LYS HE3  1 1 
       10 21224 1 1 112 LYS HG2  H  28.779 -27.911   5.581 1.00 . A A . 113 LYS HG2  1 1 
       10 21225 1 1 112 LYS HG3  H  30.411 -27.464   5.077 1.00 . A A . 113 LYS HG3  1 1 
       10 21226 1 1 112 LYS HZ1  H  32.231 -30.635   7.529 1.00 . A A . 113 LYS HZ1  1 1 
       10 21227 1 1 112 LYS HZ2  H  32.812 -29.054   7.680 1.00 . A A . 113 LYS HZ2  1 1 
       10 21228 1 1 112 LYS HZ3  H  33.547 -30.125   6.599 1.00 . A A . 113 LYS HZ3  1 1 
       10 21229 1 1 112 LYS N    N  27.418 -26.267   7.338 1.00 . A A . 113 LYS N    1 1 
       10 21230 1 1 112 LYS NZ   N  32.640 -29.832   7.012 1.00 . A A . 113 LYS NZ   1 1 
       10 21231 1 1 112 LYS O    O  29.620 -26.390  10.128 1.00 . A A . 113 LYS O    1 1 
       10 21232 1 1 113 LYS C    C  27.583 -23.668  11.227 1.00 . A A . 114 LYS C    1 1 
       10 21233 1 1 113 LYS CA   C  28.804 -23.748  10.317 1.00 . A A . 114 LYS CA   1 1 
       10 21234 1 1 113 LYS CB   C  29.170 -22.351   9.812 1.00 . A A . 114 LYS CB   1 1 
       10 21235 1 1 113 LYS CD   C  30.713 -21.401   8.072 1.00 . A A . 114 LYS CD   1 1 
       10 21236 1 1 113 LYS CE   C  32.148 -20.972   7.803 1.00 . A A . 114 LYS CE   1 1 
       10 21237 1 1 113 LYS CG   C  30.609 -22.233   9.340 1.00 . A A . 114 LYS CG   1 1 
       10 21238 1 1 113 LYS H    H  28.058 -24.310   8.416 1.00 . A A . 114 LYS H    1 1 
       10 21239 1 1 113 LYS HA   H  29.633 -24.147  10.881 1.00 . A A . 114 LYS HA   1 1 
       10 21240 1 1 113 LYS HB2  H  28.521 -22.097   8.987 1.00 . A A . 114 LYS HB2  1 1 
       10 21241 1 1 113 LYS HB3  H  29.016 -21.641  10.612 1.00 . A A . 114 LYS HB3  1 1 
       10 21242 1 1 113 LYS HD2  H  30.364 -21.989   7.236 1.00 . A A . 114 LYS HD2  1 1 
       10 21243 1 1 113 LYS HD3  H  30.096 -20.520   8.178 1.00 . A A . 114 LYS HD3  1 1 
       10 21244 1 1 113 LYS HE2  H  32.733 -21.141   8.694 1.00 . A A . 114 LYS HE2  1 1 
       10 21245 1 1 113 LYS HE3  H  32.543 -21.568   6.994 1.00 . A A . 114 LYS HE3  1 1 
       10 21246 1 1 113 LYS HG2  H  31.195 -21.762  10.115 1.00 . A A . 114 LYS HG2  1 1 
       10 21247 1 1 113 LYS HG3  H  30.997 -23.222   9.145 1.00 . A A . 114 LYS HG3  1 1 
       10 21248 1 1 113 LYS HZ1  H  33.046 -19.373   6.802 1.00 . A A . 114 LYS HZ1  1 1 
       10 21249 1 1 113 LYS HZ2  H  32.354 -18.950   8.287 1.00 . A A . 114 LYS HZ2  1 1 
       10 21250 1 1 113 LYS HZ3  H  31.367 -19.235   6.944 1.00 . A A . 114 LYS HZ3  1 1 
       10 21251 1 1 113 LYS N    N  28.556 -24.644   9.192 1.00 . A A . 114 LYS N    1 1 
       10 21252 1 1 113 LYS NZ   N  32.235 -19.532   7.433 1.00 . A A . 114 LYS NZ   1 1 
       10 21253 1 1 113 LYS O    O  27.345 -22.649  11.873 1.00 . A A . 114 LYS O    1 1 
       10 21254 1 1 114 ALA C    C  25.945 -25.328  13.501 1.00 . A A . 115 ALA C    1 1 
       10 21255 1 1 114 ALA CA   C  25.618 -24.802  12.107 1.00 . A A . 115 ALA CA   1 1 
       10 21256 1 1 114 ALA CB   C  24.554 -25.669  11.450 1.00 . A A . 115 ALA CB   1 1 
       10 21257 1 1 114 ALA H    H  27.054 -25.532  10.735 1.00 . A A . 115 ALA H    1 1 
       10 21258 1 1 114 ALA HA   H  25.227 -23.799  12.194 1.00 . A A . 115 ALA HA   1 1 
       10 21259 1 1 114 ALA HB1  H  24.216 -25.196  10.541 1.00 . A A . 115 ALA HB1  1 1 
       10 21260 1 1 114 ALA HB2  H  24.972 -26.638  11.219 1.00 . A A . 115 ALA HB2  1 1 
       10 21261 1 1 114 ALA HB3  H  23.720 -25.788  12.126 1.00 . A A . 115 ALA HB3  1 1 
       10 21262 1 1 114 ALA N    N  26.812 -24.750  11.273 1.00 . A A . 115 ALA N    1 1 
       10 21263 1 1 114 ALA O    O  25.305 -24.948  14.482 1.00 . A A . 115 ALA O    1 1 
       10 21264 1 1 115 GLN C    C  28.262 -25.823  15.619 1.00 . A A . 116 GLN C    1 1 
       10 21265 1 1 115 GLN CA   C  27.352 -26.779  14.856 1.00 . A A . 116 GLN CA   1 1 
       10 21266 1 1 115 GLN CB   C  28.067 -28.112  14.630 1.00 . A A . 116 GLN CB   1 1 
       10 21267 1 1 115 GLN CD   C  25.868 -29.154  13.951 1.00 . A A . 116 GLN CD   1 1 
       10 21268 1 1 115 GLN CG   C  27.350 -29.030  13.653 1.00 . A A . 116 GLN CG   1 1 
       10 21269 1 1 115 GLN H    H  27.414 -26.464  12.763 1.00 . A A . 116 GLN H    1 1 
       10 21270 1 1 115 GLN HA   H  26.462 -26.953  15.441 1.00 . A A . 116 GLN HA   1 1 
       10 21271 1 1 115 GLN HB2  H  29.057 -27.915  14.244 1.00 . A A . 116 GLN HB2  1 1 
       10 21272 1 1 115 GLN HB3  H  28.154 -28.626  15.576 1.00 . A A . 116 GLN HB3  1 1 
       10 21273 1 1 115 GLN HE21 H  26.261 -29.594  15.849 1.00 . A A . 116 GLN HE21 1 1 
       10 21274 1 1 115 GLN HE22 H  24.589 -29.552  15.419 1.00 . A A . 116 GLN HE22 1 1 
       10 21275 1 1 115 GLN HG2  H  27.468 -28.636  12.655 1.00 . A A . 116 GLN HG2  1 1 
       10 21276 1 1 115 GLN HG3  H  27.797 -30.011  13.707 1.00 . A A . 116 GLN HG3  1 1 
       10 21277 1 1 115 GLN N    N  26.943 -26.202  13.581 1.00 . A A . 116 GLN N    1 1 
       10 21278 1 1 115 GLN NE2  N  25.539 -29.466  15.198 1.00 . A A . 116 GLN NE2  1 1 
       10 21279 1 1 115 GLN O    O  27.879 -25.283  16.656 1.00 . A A . 116 GLN O    1 1 
       10 21280 1 1 115 GLN OE1  O  25.029 -28.974  13.068 1.00 . A A . 116 GLN OE1  1 1 
       10 21281 1 1 116 GLN C    C  30.658 -25.120  17.190 1.00 . A A . 117 GLN C    1 1 
       10 21282 1 1 116 GLN CA   C  30.432 -24.729  15.733 1.00 . A A . 117 GLN CA   1 1 
       10 21283 1 1 116 GLN CB   C  29.952 -23.279  15.650 1.00 . A A . 117 GLN CB   1 1 
       10 21284 1 1 116 GLN CD   C  30.051 -21.138  14.312 1.00 . A A . 117 GLN CD   1 1 
       10 21285 1 1 116 GLN CG   C  30.146 -22.651  14.279 1.00 . A A . 117 GLN CG   1 1 
       10 21286 1 1 116 GLN H    H  29.714 -26.079  14.270 1.00 . A A . 117 GLN H    1 1 
       10 21287 1 1 116 GLN HA   H  31.367 -24.819  15.200 1.00 . A A . 117 GLN HA   1 1 
       10 21288 1 1 116 GLN HB2  H  28.900 -23.247  15.890 1.00 . A A . 117 GLN HB2  1 1 
       10 21289 1 1 116 GLN HB3  H  30.496 -22.690  16.373 1.00 . A A . 117 GLN HB3  1 1 
       10 21290 1 1 116 GLN HE21 H  31.322 -21.000  12.788 1.00 . A A . 117 GLN HE21 1 1 
       10 21291 1 1 116 GLN HE22 H  30.732 -19.501  13.412 1.00 . A A . 117 GLN HE22 1 1 
       10 21292 1 1 116 GLN HG2  H  31.122 -22.926  13.906 1.00 . A A . 117 GLN HG2  1 1 
       10 21293 1 1 116 GLN HG3  H  29.387 -23.031  13.612 1.00 . A A . 117 GLN HG3  1 1 
       10 21294 1 1 116 GLN N    N  29.468 -25.619  15.099 1.00 . A A . 117 GLN N    1 1 
       10 21295 1 1 116 GLN NE2  N  30.776 -20.480  13.414 1.00 . A A . 117 GLN NE2  1 1 
       10 21296 1 1 116 GLN O    O  30.923 -24.268  18.037 1.00 . A A . 117 GLN O    1 1 
       10 21297 1 1 116 GLN OE1  O  29.336 -20.568  15.135 1.00 . A A . 117 GLN OE1  1 1 
       10 21298 1 1 117 ALA C    C  30.628 -28.437  18.870 1.00 . A A . 118 ALA C    1 1 
       10 21299 1 1 117 ALA CA   C  30.745 -26.917  18.827 1.00 . A A . 118 ALA CA   1 1 
       10 21300 1 1 117 ALA CB   C  29.740 -26.281  19.776 1.00 . A A . 118 ALA CB   1 1 
       10 21301 1 1 117 ALA H    H  30.339 -27.044  16.755 1.00 . A A . 118 ALA H    1 1 
       10 21302 1 1 117 ALA HA   H  31.738 -26.634  19.150 1.00 . A A . 118 ALA HA   1 1 
       10 21303 1 1 117 ALA HB1  H  29.997 -25.244  19.930 1.00 . A A . 118 ALA HB1  1 1 
       10 21304 1 1 117 ALA HB2  H  28.750 -26.348  19.348 1.00 . A A . 118 ALA HB2  1 1 
       10 21305 1 1 117 ALA HB3  H  29.760 -26.801  20.722 1.00 . A A . 118 ALA HB3  1 1 
       10 21306 1 1 117 ALA N    N  30.551 -26.413  17.474 1.00 . A A . 118 ALA N    1 1 
       10 21307 1 1 117 ALA O    O  31.445 -29.114  19.493 1.00 . A A . 118 ALA O    1 1 
       10 21308 1 1 118 ALA C    C  30.108 -31.042  16.986 1.00 . A A . 119 ALA C    1 1 
       10 21309 1 1 118 ALA CA   C  29.383 -30.405  18.166 1.00 . A A . 119 ALA CA   1 1 
       10 21310 1 1 118 ALA CB   C  27.894 -30.707  18.098 1.00 . A A . 119 ALA CB   1 1 
       10 21311 1 1 118 ALA H    H  28.988 -28.373  17.728 1.00 . A A . 119 ALA H    1 1 
       10 21312 1 1 118 ALA HA   H  29.769 -30.828  19.083 1.00 . A A . 119 ALA HA   1 1 
       10 21313 1 1 118 ALA HB1  H  27.630 -31.401  18.882 1.00 . A A . 119 ALA HB1  1 1 
       10 21314 1 1 118 ALA HB2  H  27.335 -29.790  18.225 1.00 . A A . 119 ALA HB2  1 1 
       10 21315 1 1 118 ALA HB3  H  27.658 -31.142  17.137 1.00 . A A . 119 ALA HB3  1 1 
       10 21316 1 1 118 ALA N    N  29.606 -28.966  18.205 1.00 . A A . 119 ALA N    1 1 
       10 21317 1 1 118 ALA O    O  30.444 -32.226  17.015 1.00 . A A . 119 ALA O    1 1 
       10 21318 1 1 119 ALA C    C  32.388 -31.337  15.110 1.00 . A A . 120 ALA C    1 1 
       10 21319 1 1 119 ALA CA   C  31.033 -30.734  14.755 1.00 . A A . 120 ALA CA   1 1 
       10 21320 1 1 119 ALA CB   C  31.202 -29.608  13.747 1.00 . A A . 120 ALA CB   1 1 
       10 21321 1 1 119 ALA H    H  30.055 -29.314  15.981 1.00 . A A . 120 ALA H    1 1 
       10 21322 1 1 119 ALA HA   H  30.417 -31.500  14.304 1.00 . A A . 120 ALA HA   1 1 
       10 21323 1 1 119 ALA HB1  H  31.266 -28.665  14.268 1.00 . A A . 120 ALA HB1  1 1 
       10 21324 1 1 119 ALA HB2  H  32.107 -29.767  13.178 1.00 . A A . 120 ALA HB2  1 1 
       10 21325 1 1 119 ALA HB3  H  30.355 -29.592  13.079 1.00 . A A . 120 ALA HB3  1 1 
       10 21326 1 1 119 ALA N    N  30.347 -30.248  15.946 1.00 . A A . 120 ALA N    1 1 
       10 21327 1 1 119 ALA O    O  32.866 -32.253  14.441 1.00 . A A . 120 ALA O    1 1 
       10 21328 1 1 120 ASP C    C  34.284 -32.818  16.794 1.00 . A A . 121 ASP C    1 1 
       10 21329 1 1 120 ASP CA   C  34.303 -31.304  16.612 1.00 . A A . 121 ASP CA   1 1 
       10 21330 1 1 120 ASP CB   C  34.705 -30.625  17.922 1.00 . A A . 121 ASP CB   1 1 
       10 21331 1 1 120 ASP CG   C  36.181 -30.788  18.229 1.00 . A A . 121 ASP CG   1 1 
       10 21332 1 1 120 ASP H    H  32.571 -30.088  16.661 1.00 . A A . 121 ASP H    1 1 
       10 21333 1 1 120 ASP HA   H  35.028 -31.055  15.851 1.00 . A A . 121 ASP HA   1 1 
       10 21334 1 1 120 ASP HB2  H  34.485 -29.570  17.856 1.00 . A A . 121 ASP HB2  1 1 
       10 21335 1 1 120 ASP HB3  H  34.138 -31.058  18.733 1.00 . A A . 121 ASP HB3  1 1 
       10 21336 1 1 120 ASP N    N  33.003 -30.817  16.167 1.00 . A A . 121 ASP N    1 1 
       10 21337 1 1 120 ASP O    O  35.292 -33.493  16.585 1.00 . A A . 121 ASP O    1 1 
       10 21338 1 1 120 ASP OD1  O  36.654 -31.942  18.278 1.00 . A A . 121 ASP OD1  1 1 
       10 21339 1 1 120 ASP OD2  O  36.864 -29.760  18.420 1.00 . A A . 121 ASP OD2  1 1 
       10 21340 1 1 121 THR C    C  33.414 -35.568  16.167 1.00 . A A . 122 THR C    1 1 
       10 21341 1 1 121 THR CA   C  32.977 -34.781  17.397 1.00 . A A . 122 THR CA   1 1 
       10 21342 1 1 121 THR CB   C  31.519 -35.148  17.735 1.00 . A A . 122 THR CB   1 1 
       10 21343 1 1 121 THR CG2  C  31.063 -34.440  19.002 1.00 . A A . 122 THR CG2  1 1 
       10 21344 1 1 121 THR H    H  32.360 -32.757  17.334 1.00 . A A . 122 THR H    1 1 
       10 21345 1 1 121 THR HA   H  33.600 -35.062  18.233 1.00 . A A . 122 THR HA   1 1 
       10 21346 1 1 121 THR HB   H  31.461 -36.215  17.895 1.00 . A A . 122 THR HB   1 1 
       10 21347 1 1 121 THR HG1  H  29.749 -34.995  16.878 1.00 . A A . 122 THR HG1  1 1 
       10 21348 1 1 121 THR HG21 H  30.126 -33.938  18.816 1.00 . A A . 122 THR HG21 1 1 
       10 21349 1 1 121 THR HG22 H  31.808 -33.717  19.299 1.00 . A A . 122 THR HG22 1 1 
       10 21350 1 1 121 THR HG23 H  30.932 -35.165  19.791 1.00 . A A . 122 THR HG23 1 1 
       10 21351 1 1 121 THR N    N  33.128 -33.347  17.184 1.00 . A A . 122 THR N    1 1 
       10 21352 1 1 121 THR O    O  33.471 -35.031  15.062 1.00 . A A . 122 THR O    1 1 
       10 21353 1 1 121 THR OG1  O  30.659 -34.791  16.648 1.00 . A A . 122 THR OG1  1 1 
       10 21354 1 1 122 GLY C    C  33.054 -37.907  14.242 1.00 . A A . 123 GLY C    1 1 
       10 21355 1 1 122 GLY CA   C  34.152 -37.687  15.265 1.00 . A A . 123 GLY CA   1 1 
       10 21356 1 1 122 GLY H    H  33.660 -37.221  17.271 1.00 . A A . 123 GLY H    1 1 
       10 21357 1 1 122 GLY HA2  H  34.995 -37.220  14.777 1.00 . A A . 123 GLY HA2  1 1 
       10 21358 1 1 122 GLY HA3  H  34.459 -38.645  15.656 1.00 . A A . 123 GLY HA3  1 1 
       10 21359 1 1 122 GLY N    N  33.724 -36.846  16.366 1.00 . A A . 123 GLY N    1 1 
       10 21360 1 1 122 GLY O    O  32.016 -38.490  14.553 1.00 . A A . 123 GLY O    1 1 
       10 21361 1 1 123 ASN C    C  32.764 -38.621  10.930 1.00 . A A . 124 ASN C    1 1 
       10 21362 1 1 123 ASN CA   C  32.303 -37.584  11.950 1.00 . A A . 124 ASN CA   1 1 
       10 21363 1 1 123 ASN CB   C  32.068 -36.240  11.257 1.00 . A A . 124 ASN CB   1 1 
       10 21364 1 1 123 ASN CG   C  33.292 -35.756  10.504 1.00 . A A . 124 ASN CG   1 1 
       10 21365 1 1 123 ASN H    H  34.129 -36.981  12.834 1.00 . A A . 124 ASN H    1 1 
       10 21366 1 1 123 ASN HA   H  31.377 -37.918  12.392 1.00 . A A . 124 ASN HA   1 1 
       10 21367 1 1 123 ASN HB2  H  31.254 -36.342  10.554 1.00 . A A . 124 ASN HB2  1 1 
       10 21368 1 1 123 ASN HB3  H  31.809 -35.500  11.999 1.00 . A A . 124 ASN HB3  1 1 
       10 21369 1 1 123 ASN HD21 H  32.244 -34.263   9.713 1.00 . A A . 124 ASN HD21 1 1 
       10 21370 1 1 123 ASN HD22 H  33.906 -34.345   9.245 1.00 . A A . 124 ASN HD22 1 1 
       10 21371 1 1 123 ASN N    N  33.282 -37.437  13.021 1.00 . A A . 124 ASN N    1 1 
       10 21372 1 1 123 ASN ND2  N  33.132 -34.679   9.744 1.00 . A A . 124 ASN ND2  1 1 
       10 21373 1 1 123 ASN O    O  33.768 -39.302  11.131 1.00 . A A . 124 ASN O    1 1 
       10 21374 1 1 123 ASN OD1  O  34.369 -36.344  10.603 1.00 . A A . 124 ASN OD1  1 1 
       10 21375 1 1 124 ASN C    C  33.797 -39.508   8.319 1.00 . A A . 125 ASN C    1 1 
       10 21376 1 1 124 ASN CA   C  32.353 -39.688   8.780 1.00 . A A . 125 ASN CA   1 1 
       10 21377 1 1 124 ASN CB   C  31.402 -39.521   7.593 1.00 . A A . 125 ASN CB   1 1 
       10 21378 1 1 124 ASN CG   C  31.702 -38.274   6.784 1.00 . A A . 125 ASN CG   1 1 
       10 21379 1 1 124 ASN H    H  31.231 -38.164   9.728 1.00 . A A . 125 ASN H    1 1 
       10 21380 1 1 124 ASN HA   H  32.238 -40.682   9.185 1.00 . A A . 125 ASN HA   1 1 
       10 21381 1 1 124 ASN HB2  H  31.493 -40.379   6.943 1.00 . A A . 125 ASN HB2  1 1 
       10 21382 1 1 124 ASN HB3  H  30.388 -39.457   7.958 1.00 . A A . 125 ASN HB3  1 1 
       10 21383 1 1 124 ASN HD21 H  32.024 -39.376   5.161 1.00 . A A . 125 ASN HD21 1 1 
       10 21384 1 1 124 ASN HD22 H  32.207 -37.670   4.959 1.00 . A A . 125 ASN HD22 1 1 
       10 21385 1 1 124 ASN N    N  32.021 -38.735   9.833 1.00 . A A . 125 ASN N    1 1 
       10 21386 1 1 124 ASN ND2  N  32.008 -38.459   5.505 1.00 . A A . 125 ASN ND2  1 1 
       10 21387 1 1 124 ASN O    O  34.401 -38.458   8.532 1.00 . A A . 125 ASN O    1 1 
       10 21388 1 1 124 ASN OD1  O  31.657 -37.158   7.303 1.00 . A A . 125 ASN OD1  1 1 
       10 21389 1 1 125 SER C    C  35.868 -39.458   6.093 1.00 . A A . 126 SER C    1 1 
       10 21390 1 1 125 SER CA   C  35.715 -40.500   7.197 1.00 . A A . 126 SER CA   1 1 
       10 21391 1 1 125 SER CB   C  36.136 -41.875   6.676 1.00 . A A . 126 SER CB   1 1 
       10 21392 1 1 125 SER H    H  33.810 -41.353   7.546 1.00 . A A . 126 SER H    1 1 
       10 21393 1 1 125 SER HA   H  36.354 -40.227   8.024 1.00 . A A . 126 SER HA   1 1 
       10 21394 1 1 125 SER HB2  H  36.210 -42.564   7.505 1.00 . A A . 126 SER HB2  1 1 
       10 21395 1 1 125 SER HB3  H  35.396 -42.234   5.975 1.00 . A A . 126 SER HB3  1 1 
       10 21396 1 1 125 SER HG   H  37.538 -42.622   5.531 1.00 . A A . 126 SER HG   1 1 
       10 21397 1 1 125 SER N    N  34.343 -40.541   7.686 1.00 . A A . 126 SER N    1 1 
       10 21398 1 1 125 SER O    O  34.951 -39.238   5.302 1.00 . A A . 126 SER O    1 1 
       10 21399 1 1 125 SER OG   O  37.392 -41.811   6.022 1.00 . A A . 126 SER OG   1 1 
       10 21400 1 1 126 GLN C    C  38.083 -38.385   3.870 1.00 . A A . 127 GLN C    1 1 
       10 21401 1 1 126 GLN CA   C  37.305 -37.798   5.042 1.00 . A A . 127 GLN CA   1 1 
       10 21402 1 1 126 GLN CB   C  38.087 -36.638   5.661 1.00 . A A . 127 GLN CB   1 1 
       10 21403 1 1 126 GLN CD   C  37.191 -34.289   5.418 1.00 . A A . 127 GLN CD   1 1 
       10 21404 1 1 126 GLN CG   C  38.066 -35.373   4.819 1.00 . A A . 127 GLN CG   1 1 
       10 21405 1 1 126 GLN H    H  37.724 -39.037   6.707 1.00 . A A . 127 GLN H    1 1 
       10 21406 1 1 126 GLN HA   H  36.358 -37.429   4.680 1.00 . A A . 127 GLN HA   1 1 
       10 21407 1 1 126 GLN HB2  H  37.665 -36.410   6.628 1.00 . A A . 127 GLN HB2  1 1 
       10 21408 1 1 126 GLN HB3  H  39.116 -36.941   5.790 1.00 . A A . 127 GLN HB3  1 1 
       10 21409 1 1 126 GLN HE21 H  38.638 -33.787   6.686 1.00 . A A . 127 GLN HE21 1 1 
       10 21410 1 1 126 GLN HE22 H  37.179 -32.869   6.810 1.00 . A A . 127 GLN HE22 1 1 
       10 21411 1 1 126 GLN HG2  H  39.074 -34.994   4.735 1.00 . A A . 127 GLN HG2  1 1 
       10 21412 1 1 126 GLN HG3  H  37.691 -35.616   3.837 1.00 . A A . 127 GLN HG3  1 1 
       10 21413 1 1 126 GLN N    N  37.033 -38.819   6.048 1.00 . A A . 127 GLN N    1 1 
       10 21414 1 1 126 GLN NE2  N  37.722 -33.577   6.405 1.00 . A A . 127 GLN NE2  1 1 
       10 21415 1 1 126 GLN O    O  39.314 -38.343   3.846 1.00 . A A . 127 GLN O    1 1 
       10 21416 1 1 126 GLN OE1  O  36.050 -34.094   4.998 1.00 . A A . 127 GLN OE1  1 1 
       10 21417 1 1 127 VAL C    C  38.901 -38.528   1.023 1.00 . A A . 128 VAL C    1 1 
       10 21418 1 1 127 VAL CA   C  37.982 -39.525   1.722 1.00 . A A . 128 VAL CA   1 1 
       10 21419 1 1 127 VAL CB   C  36.925 -40.023   0.718 1.00 . A A . 128 VAL CB   1 1 
       10 21420 1 1 127 VAL CG1  C  36.131 -41.178   1.309 1.00 . A A . 128 VAL CG1  1 1 
       10 21421 1 1 127 VAL CG2  C  36.003 -38.886   0.308 1.00 . A A . 128 VAL CG2  1 1 
       10 21422 1 1 127 VAL H    H  36.382 -38.933   2.975 1.00 . A A . 128 VAL H    1 1 
       10 21423 1 1 127 VAL HA   H  38.568 -40.373   2.046 1.00 . A A . 128 VAL HA   1 1 
       10 21424 1 1 127 VAL HB   H  37.436 -40.381  -0.164 1.00 . A A . 128 VAL HB   1 1 
       10 21425 1 1 127 VAL HG11 H  35.078 -40.938   1.288 1.00 . A A . 128 VAL HG11 1 1 
       10 21426 1 1 127 VAL HG12 H  36.309 -42.072   0.729 1.00 . A A . 128 VAL HG12 1 1 
       10 21427 1 1 127 VAL HG13 H  36.441 -41.343   2.330 1.00 . A A . 128 VAL HG13 1 1 
       10 21428 1 1 127 VAL HG21 H  35.556 -39.111  -0.649 1.00 . A A . 128 VAL HG21 1 1 
       10 21429 1 1 127 VAL HG22 H  35.226 -38.767   1.049 1.00 . A A . 128 VAL HG22 1 1 
       10 21430 1 1 127 VAL HG23 H  36.571 -37.969   0.233 1.00 . A A . 128 VAL HG23 1 1 
       10 21431 1 1 127 VAL N    N  37.360 -38.930   2.899 1.00 . A A . 128 VAL N    1 1 
       10 21432 1 1 127 VAL O    O  38.683 -37.318   1.086 1.00 . A A . 128 VAL O    1 1 
       10 21433 1 1 128 SER C    C  41.792 -39.038  -1.244 1.00 . A A . 129 SER C    1 1 
       10 21434 1 1 128 SER CA   C  40.881 -38.199  -0.352 1.00 . A A . 129 SER CA   1 1 
       10 21435 1 1 128 SER CB   C  41.723 -37.397   0.644 1.00 . A A . 129 SER CB   1 1 
       10 21436 1 1 128 SER H    H  40.048 -40.017   0.344 1.00 . A A . 129 SER H    1 1 
       10 21437 1 1 128 SER HA   H  40.322 -37.514  -0.970 1.00 . A A . 129 SER HA   1 1 
       10 21438 1 1 128 SER HB2  H  42.673 -37.154   0.194 1.00 . A A . 129 SER HB2  1 1 
       10 21439 1 1 128 SER HB3  H  41.201 -36.486   0.898 1.00 . A A . 129 SER HB3  1 1 
       10 21440 1 1 128 SER HG   H  42.082 -37.535   2.564 1.00 . A A . 129 SER HG   1 1 
       10 21441 1 1 128 SER N    N  39.928 -39.045   0.357 1.00 . A A . 129 SER N    1 1 
       10 21442 1 1 128 SER O    O  41.788 -40.266  -1.172 1.00 . A A . 129 SER O    1 1 
       10 21443 1 1 128 SER OG   O  41.954 -38.139   1.829 1.00 . A A . 129 SER OG   1 1 
       10 21444 1 1 129 GLN C    C  44.583 -39.766  -2.218 1.00 . A A . 130 GLN C    1 1 
       10 21445 1 1 129 GLN CA   C  43.485 -39.046  -2.993 1.00 . A A . 130 GLN CA   1 1 
       10 21446 1 1 129 GLN CB   C  44.105 -38.047  -3.972 1.00 . A A . 130 GLN CB   1 1 
       10 21447 1 1 129 GLN CD   C  42.969 -37.205  -6.065 1.00 . A A . 130 GLN CD   1 1 
       10 21448 1 1 129 GLN CG   C  43.761 -38.327  -5.426 1.00 . A A . 130 GLN CG   1 1 
       10 21449 1 1 129 GLN H    H  42.527 -37.385  -2.096 1.00 . A A . 130 GLN H    1 1 
       10 21450 1 1 129 GLN HA   H  42.916 -39.775  -3.549 1.00 . A A . 130 GLN HA   1 1 
       10 21451 1 1 129 GLN HB2  H  43.755 -37.056  -3.726 1.00 . A A . 130 GLN HB2  1 1 
       10 21452 1 1 129 GLN HB3  H  45.179 -38.078  -3.865 1.00 . A A . 130 GLN HB3  1 1 
       10 21453 1 1 129 GLN HE21 H  42.041 -38.502  -7.252 1.00 . A A . 130 GLN HE21 1 1 
       10 21454 1 1 129 GLN HE22 H  41.587 -36.847  -7.449 1.00 . A A . 130 GLN HE22 1 1 
       10 21455 1 1 129 GLN HG2  H  44.679 -38.460  -5.980 1.00 . A A . 130 GLN HG2  1 1 
       10 21456 1 1 129 GLN HG3  H  43.178 -39.235  -5.476 1.00 . A A . 130 GLN HG3  1 1 
       10 21457 1 1 129 GLN N    N  42.570 -38.363  -2.085 1.00 . A A . 130 GLN N    1 1 
       10 21458 1 1 129 GLN NE2  N  42.113 -37.552  -7.019 1.00 . A A . 130 GLN NE2  1 1 
       10 21459 1 1 129 GLN O    O  44.657 -39.671  -0.993 1.00 . A A . 130 GLN O    1 1 
       10 21460 1 1 129 GLN OE1  O  43.124 -36.037  -5.706 1.00 . A A . 130 GLN OE1  1 1 
       10 21461 1 1 130 ASN C    C  47.777 -40.351  -2.207 1.00 . A A . 131 ASN C    1 1 
       10 21462 1 1 130 ASN CA   C  46.531 -41.224  -2.321 1.00 . A A . 131 ASN CA   1 1 
       10 21463 1 1 130 ASN CB   C  46.848 -42.482  -3.130 1.00 . A A . 131 ASN CB   1 1 
       10 21464 1 1 130 ASN CG   C  45.630 -43.363  -3.329 1.00 . A A . 131 ASN CG   1 1 
       10 21465 1 1 130 ASN H    H  45.325 -40.523  -3.914 1.00 . A A . 131 ASN H    1 1 
       10 21466 1 1 130 ASN HA   H  46.216 -41.512  -1.330 1.00 . A A . 131 ASN HA   1 1 
       10 21467 1 1 130 ASN HB2  H  47.221 -42.194  -4.101 1.00 . A A . 131 ASN HB2  1 1 
       10 21468 1 1 130 ASN HB3  H  47.604 -43.055  -2.613 1.00 . A A . 131 ASN HB3  1 1 
       10 21469 1 1 130 ASN HD21 H  45.671 -43.021  -5.287 1.00 . A A . 131 ASN HD21 1 1 
       10 21470 1 1 130 ASN HD22 H  44.405 -44.057  -4.732 1.00 . A A . 131 ASN HD22 1 1 
       10 21471 1 1 130 ASN N    N  45.435 -40.486  -2.941 1.00 . A A . 131 ASN N    1 1 
       10 21472 1 1 130 ASN ND2  N  45.191 -43.494  -4.575 1.00 . A A . 131 ASN ND2  1 1 
       10 21473 1 1 130 ASN O    O  48.634 -40.355  -3.090 1.00 . A A . 131 ASN O    1 1 
       10 21474 1 1 130 ASN OD1  O  45.089 -43.920  -2.373 1.00 . A A . 131 ASN OD1  1 1 
       10 21475 1 1 131 TYR C    C  50.029 -39.385   0.047 1.00 . A A . 132 TYR C    1 1 
       10 21476 1 1 131 TYR CA   C  49.013 -38.727  -0.882 1.00 . A A . 132 TYR CA   1 1 
       10 21477 1 1 131 TYR CB   C  48.547 -37.396  -0.286 1.00 . A A . 132 TYR CB   1 1 
       10 21478 1 1 131 TYR CD1  C  48.315 -36.308  -2.553 1.00 . A A . 132 TYR CD1  1 1 
       10 21479 1 1 131 TYR CD2  C  46.628 -35.886  -0.924 1.00 . A A . 132 TYR CD2  1 1 
       10 21480 1 1 131 TYR CE1  C  47.651 -35.503  -3.458 1.00 . A A . 132 TYR CE1  1 1 
       10 21481 1 1 131 TYR CE2  C  45.956 -35.079  -1.823 1.00 . A A . 132 TYR CE2  1 1 
       10 21482 1 1 131 TYR CG   C  47.816 -36.514  -1.272 1.00 . A A . 132 TYR CG   1 1 
       10 21483 1 1 131 TYR CZ   C  46.471 -34.891  -3.088 1.00 . A A . 132 TYR CZ   1 1 
       10 21484 1 1 131 TYR H    H  47.157 -39.644  -0.442 1.00 . A A . 132 TYR H    1 1 
       10 21485 1 1 131 TYR HA   H  49.483 -38.537  -1.836 1.00 . A A . 132 TYR HA   1 1 
       10 21486 1 1 131 TYR HB2  H  47.881 -37.593   0.539 1.00 . A A . 132 TYR HB2  1 1 
       10 21487 1 1 131 TYR HB3  H  49.407 -36.851   0.074 1.00 . A A . 132 TYR HB3  1 1 
       10 21488 1 1 131 TYR HD1  H  49.240 -36.789  -2.840 1.00 . A A . 132 TYR HD1  1 1 
       10 21489 1 1 131 TYR HD2  H  46.227 -36.035   0.068 1.00 . A A . 132 TYR HD2  1 1 
       10 21490 1 1 131 TYR HE1  H  48.054 -35.356  -4.449 1.00 . A A . 132 TYR HE1  1 1 
       10 21491 1 1 131 TYR HE2  H  45.032 -34.599  -1.533 1.00 . A A . 132 TYR HE2  1 1 
       10 21492 1 1 131 TYR HH   H  44.871 -34.309  -3.981 1.00 . A A . 132 TYR HH   1 1 
       10 21493 1 1 131 TYR N    N  47.872 -39.604  -1.112 1.00 . A A . 132 TYR N    1 1 
       10 21494 1 1 131 TYR O    O  51.015 -38.747   0.410 1.00 . A A . 132 TYR O    1 1 
       10 21495 1 1 131 TYR OH   O  45.806 -34.087  -3.985 1.00 . A A . 132 TYR OH   1 1 
       10 21496 2 2   1 .   C    C  -6.507 -29.213   8.750 1.00 . B A . 300 8SP C    1 1 
       10 21497 2 2   1 .   C1A  C  -3.681 -22.342   3.987 1.00 . B A . 300 8SP C1A  1 1 
       10 21498 2 2   1 .   C1B  C   0.368 -24.353   4.082 1.00 . B A . 300 8SP C1B  1 1 
       10 21499 2 2   1 .   C1G  C  -3.346 -24.822   3.981 1.00 . B A . 300 8SP C1G  1 1 
       10 21500 2 2   1 .   C2A  C  -4.817 -21.496   4.408 1.00 . B A . 300 8SP C2A  1 1 
       10 21501 2 2   1 .   C2B  C   1.158 -24.328   2.831 1.00 . B A . 300 8SP C2B  1 1 
       10 21502 2 2   1 .   C2G  C  -1.931 -25.374   4.286 1.00 . B A . 300 8SP C2G  1 1 
       10 21503 2 2   1 .   C3A  C  -6.121 -21.664   3.580 1.00 . B A . 300 8SP C3A  1 1 
       10 21504 2 2   1 .   C3B  C   2.697 -24.201   3.015 1.00 . B A . 300 8SP C3B  1 1 
       10 21505 2 2   1 .   C3G  C  -1.785 -25.896   5.743 1.00 . B A . 300 8SP C3G  1 1 
       10 21506 2 2   1 .   C4A  C  -7.162 -20.552   3.884 1.00 . B A . 300 8SP C4A  1 1 
       10 21507 2 2   1 .   C4B  C   3.446 -23.941   1.679 1.00 . B A . 300 8SP C4B  1 1 
       10 21508 2 2   1 .   C5A  C  -8.568 -21.119   4.213 1.00 . B A . 300 8SP C5A  1 1 
       10 21509 2 2   1 .   C5B  C   3.422 -22.445   1.261 1.00 . B A . 300 8SP C5B  1 1 
       10 21510 2 2   1 .   C6A  C  -9.509 -21.137   2.978 1.00 . B A . 300 8SP C6A  1 1 
       10 21511 2 2   1 .   C6B  C   4.773 -21.723   1.515 1.00 . B A . 300 8SP C6B  1 1 
       10 21512 2 2   1 .   C7A  C -10.215 -22.506   2.786 1.00 . B A . 300 8SP C7A  1 1 
       10 21513 2 2   1 .   C7B  C   4.828 -20.317   0.860 1.00 . B A . 300 8SP C7B  1 1 
       10 21514 2 2   1 .   C8A  C -11.336 -22.750   3.820 1.00 . B A . 300 8SP C8A  1 1 
       10 21515 2 2   1 .   C8B  C   4.972 -20.371  -0.678 1.00 . B A . 300 8SP C8B  1 1 
       10 21516 2 2   1 .   CA   C  -5.527 -28.803   9.774 1.00 . B A . 300 8SP CA   1 1 
       10 21517 2 2   1 .   CB   C  -4.844 -27.448   9.459 1.00 . B A . 300 8SP CB   1 1 
       10 21518 2 2   1 .   H    H  -3.591 -29.489   9.603 1.00 . B A . 300 8SP H    1 1 
       10 21519 2 2   1 .   H11G H  -4.098 -25.522   4.352 1.00 . B A . 300 8SP H11G 1 1 
       10 21520 2 2   1 .   H12A H  -5.029 -21.713   5.457 1.00 . B A . 300 8SP H12A 1 1 
       10 21521 2 2   1 .   H12B H   0.802 -23.493   2.223 1.00 . B A . 300 8SP H12B 1 1 
       10 21522 2 2   1 .   H13A H  -6.560 -22.642   3.802 1.00 . B A . 300 8SP H13A 1 1 
       10 21523 2 2   1 .   H13B H   3.080 -25.128   3.452 1.00 . B A . 300 8SP H13B 1 1 
       10 21524 2 2   1 .   H13G H  -1.224 -26.837   5.717 1.00 . B A . 300 8SP H13G 1 1 
       10 21525 2 2   1 .   H14A H  -7.237 -19.895   3.013 1.00 . B A . 300 8SP H14A 1 1 
       10 21526 2 2   1 .   H14B H   2.988 -24.539   0.888 1.00 . B A . 300 8SP H14B 1 1 
       10 21527 2 2   1 .   H15A H  -9.020 -20.508   5.001 1.00 . B A . 300 8SP H15A 1 1 
       10 21528 2 2   1 .   H15B H   2.638 -21.930   1.823 1.00 . B A . 300 8SP H15B 1 1 
       10 21529 2 2   1 .   H16A H  -8.922 -20.910   2.083 1.00 . B A . 300 8SP H16A 1 1 
       10 21530 2 2   1 .   H16B H   5.587 -22.334   1.114 1.00 . B A . 300 8SP H16B 1 1 
       10 21531 2 2   1 .   H17A H  -9.477 -23.307   2.875 1.00 . B A . 300 8SP H17A 1 1 
       10 21532 2 2   1 .   H17B H   5.678 -19.759   1.266 1.00 . B A . 300 8SP H17B 1 1 
       10 21533 2 2   1 .   H18A H -12.141 -23.327   3.360 1.00 . B A . 300 8SP H18A 1 1 
       10 21534 2 2   1 .   H18B H   4.919 -19.367  -1.103 1.00 . B A . 300 8SP H18B 1 1 
       10 21535 2 2   1 .   H2   H  -4.444 -30.167  10.869 1.00 . B A . 300 8SP H2   1 1 
       10 21536 2 2   1 .   H21G H  -3.473 -24.721   2.900 1.00 . B A . 300 8SP H21G 1 1 
       10 21537 2 2   1 .   H22A H  -4.491 -20.456   4.336 1.00 . B A . 300 8SP H22A 1 1 
       10 21538 2 2   1 .   H22B H   0.942 -25.253   2.292 1.00 . B A . 300 8SP H22B 1 1 
       10 21539 2 2   1 .   H23A H  -5.878 -21.632   2.514 1.00 . B A . 300 8SP H23A 1 1 
       10 21540 2 2   1 .   H23B H   2.902 -23.383   3.712 1.00 . B A . 300 8SP H23B 1 1 
       10 21541 2 2   1 .   H23G H  -1.159 -25.196   6.299 1.00 . B A . 300 8SP H23G 1 1 
       10 21542 2 2   1 .   H24A H  -6.812 -19.955   4.731 1.00 . B A . 300 8SP H24A 1 1 
       10 21543 2 2   1 .   H24B H   4.486 -24.262   1.792 1.00 . B A . 300 8SP H24B 1 1 
       10 21544 2 2   1 .   H25A H  -8.464 -22.140   4.591 1.00 . B A . 300 8SP H25A 1 1 
       10 21545 2 2   1 .   H25B H   3.174 -22.381   0.198 1.00 . B A . 300 8SP H25B 1 1 
       10 21546 2 2   1 .   H26A H -10.269 -20.359   3.095 1.00 . B A . 300 8SP H26A 1 1 
       10 21547 2 2   1 .   H26B H   4.923 -21.620   2.593 1.00 . B A . 300 8SP H26B 1 1 
       10 21548 2 2   1 .   H27A H -10.649 -22.554   1.784 1.00 . B A . 300 8SP H27A 1 1 
       10 21549 2 2   1 .   H27B H   3.915 -19.768   1.103 1.00 . B A . 300 8SP H27B 1 1 
       10 21550 2 2   1 .   H28A H -10.951 -23.310   4.676 1.00 . B A . 300 8SP H28A 1 1 
       10 21551 2 2   1 .   H28B H   5.938 -20.808  -0.942 1.00 . B A . 300 8SP H28B 1 1 
       10 21552 2 2   1 .   H2G  H  -1.757 -26.211   3.604 1.00 . B A . 300 8SP H2G  1 1 
       10 21553 2 2   1 .   H38A H -11.745 -21.800   4.171 1.00 . B A . 300 8SP H38A 1 1 
       10 21554 2 2   1 .   H38B H   4.182 -20.985  -1.115 1.00 . B A . 300 8SP H38B 1 1 
       10 21555 2 2   1 .   HA   H  -6.028 -28.723  10.742 1.00 . B A . 300 8SP HA   1 1 
       10 21556 2 2   1 .   HB2  H  -4.365 -27.045  10.356 1.00 . B A . 300 8SP HB2  1 1 
       10 21557 2 2   1 .   HB3  H  -5.626 -26.735   9.192 1.00 . B A . 300 8SP HB3  1 1 
       10 21558 2 2   1 .   HNB  H  -4.756 -30.647   9.298 1.00 . B A . 300 8SP HNB  1 1 
       10 21559 2 2   1 .   N    N  -4.501 -29.855   9.894 1.00 . B A . 300 8SP N    1 1 
       10 21560 2 2   1 .   O    O  -7.677 -28.767   8.757 1.00 . B A . 300 8SP O    1 1 
       10 21561 2 2   1 .   O1A  O  -2.861 -21.971   3.112 1.00 . B A . 300 8SP O1A  1 1 
       10 21562 2 2   1 .   O1B  O   0.917 -24.426   5.207 1.00 . B A . 300 8SP O1B  1 1 
       10 21563 2 2   1 .   O1G  O  -3.540 -23.548   4.607 1.00 . B A . 300 8SP O1G  1 1 
       10 21564 2 2   1 .   O2G  O  -0.993 -24.331   3.970 1.00 . B A . 300 8SP O2G  1 1 
       10 21565 2 2   1 .   O2P  O  -3.309 -25.087   8.791 1.00 . B A . 300 8SP O2P  1 1 
       10 21566 2 2   1 .   O3G  O  -3.049 -25.961   6.448 1.00 . B A . 300 8SP O3G  1 1 
       10 21567 2 2   1 .   O3P  O  -1.515 -26.762   8.344 1.00 . B A . 300 8SP O3P  1 1 
       10 21568 2 2   1 .   OG   O  -3.988 -27.503   8.297 1.00 . B A . 300 8SP OG   1 1 
       10 21569 2 2   1 .   OXT  O  -6.145 -30.052   7.750 1.00 . B A . 300 8SP OXT  1 1 
       10 21570 2 2   1 .   P    P  -2.989 -26.288   8.016 1.00 . B A . 300 8SP P    1 1 
       11 21571 1 1   1 GLY C    C   2.360   2.475  -4.438 1.00 . A A .   2 GLY C    1 1 
       11 21572 1 1   1 GLY CA   C   3.002   1.945  -3.171 1.00 . A A .   2 GLY CA   1 1 
       11 21573 1 1   1 GLY H1   H   2.751  -0.135  -3.475 1.00 . A A .   2 GLY H1   1 1 
       11 21574 1 1   1 GLY HA2  H   2.747   2.599  -2.351 1.00 . A A .   2 GLY HA2  1 1 
       11 21575 1 1   1 GLY HA3  H   4.074   1.945  -3.299 1.00 . A A .   2 GLY HA3  1 1 
       11 21576 1 1   1 GLY N    N   2.568   0.598  -2.850 1.00 . A A .   2 GLY N    1 1 
       11 21577 1 1   1 GLY O    O   1.284   3.070  -4.395 1.00 . A A .   2 GLY O    1 1 
       11 21578 1 1   2 ALA C    C   2.557   1.603  -7.895 1.00 . A A .   3 ALA C    1 1 
       11 21579 1 1   2 ALA CA   C   2.509   2.718  -6.855 1.00 . A A .   3 ALA CA   1 1 
       11 21580 1 1   2 ALA CB   C   3.297   3.927  -7.337 1.00 . A A .   3 ALA CB   1 1 
       11 21581 1 1   2 ALA H    H   3.875   1.778  -5.541 1.00 . A A .   3 ALA H    1 1 
       11 21582 1 1   2 ALA HA   H   1.481   3.021  -6.715 1.00 . A A .   3 ALA HA   1 1 
       11 21583 1 1   2 ALA HB1  H   4.347   3.681  -7.371 1.00 . A A .   3 ALA HB1  1 1 
       11 21584 1 1   2 ALA HB2  H   2.959   4.205  -8.325 1.00 . A A .   3 ALA HB2  1 1 
       11 21585 1 1   2 ALA HB3  H   3.141   4.751  -6.658 1.00 . A A .   3 ALA HB3  1 1 
       11 21586 1 1   2 ALA N    N   3.021   2.259  -5.571 1.00 . A A .   3 ALA N    1 1 
       11 21587 1 1   2 ALA O    O   1.524   1.184  -8.418 1.00 . A A .   3 ALA O    1 1 
       11 21588 1 1   3 ARG C    C   4.795  -1.063  -8.596 1.00 . A A .   4 ARG C    1 1 
       11 21589 1 1   3 ARG CA   C   3.944   0.065  -9.172 1.00 . A A .   4 ARG CA   1 1 
       11 21590 1 1   3 ARG CB   C   4.600   0.616 -10.439 1.00 . A A .   4 ARG CB   1 1 
       11 21591 1 1   3 ARG CD   C   2.770   0.890 -12.140 1.00 . A A .   4 ARG CD   1 1 
       11 21592 1 1   3 ARG CG   C   3.988   0.080 -11.723 1.00 . A A .   4 ARG CG   1 1 
       11 21593 1 1   3 ARG CZ   C   2.239   2.667 -13.754 1.00 . A A .   4 ARG CZ   1 1 
       11 21594 1 1   3 ARG H    H   4.548   1.504  -7.741 1.00 . A A .   4 ARG H    1 1 
       11 21595 1 1   3 ARG HA   H   2.971  -0.327  -9.421 1.00 . A A .   4 ARG HA   1 1 
       11 21596 1 1   3 ARG HB2  H   4.503   1.692 -10.442 1.00 . A A .   4 ARG HB2  1 1 
       11 21597 1 1   3 ARG HB3  H   5.647   0.358 -10.430 1.00 . A A .   4 ARG HB3  1 1 
       11 21598 1 1   3 ARG HD2  H   2.078   0.236 -12.652 1.00 . A A .   4 ARG HD2  1 1 
       11 21599 1 1   3 ARG HD3  H   2.300   1.288 -11.255 1.00 . A A .   4 ARG HD3  1 1 
       11 21600 1 1   3 ARG HE   H   4.070   2.245 -13.085 1.00 . A A .   4 ARG HE   1 1 
       11 21601 1 1   3 ARG HG2  H   4.726   0.130 -12.510 1.00 . A A .   4 ARG HG2  1 1 
       11 21602 1 1   3 ARG HG3  H   3.692  -0.947 -11.568 1.00 . A A .   4 ARG HG3  1 1 
       11 21603 1 1   3 ARG HH11 H   0.648   1.602 -13.107 1.00 . A A .   4 ARG HH11 1 1 
       11 21604 1 1   3 ARG HH12 H   0.288   2.858 -14.244 1.00 . A A .   4 ARG HH12 1 1 
       11 21605 1 1   3 ARG HH21 H   3.607   3.902 -14.583 1.00 . A A .   4 ARG HH21 1 1 
       11 21606 1 1   3 ARG HH22 H   1.971   4.165 -15.084 1.00 . A A .   4 ARG HH22 1 1 
       11 21607 1 1   3 ARG N    N   3.763   1.129  -8.192 1.00 . A A .   4 ARG N    1 1 
       11 21608 1 1   3 ARG NE   N   3.125   1.993 -13.028 1.00 . A A .   4 ARG NE   1 1 
       11 21609 1 1   3 ARG NH1  N   0.953   2.350 -13.698 1.00 . A A .   4 ARG NH1  1 1 
       11 21610 1 1   3 ARG NH2  N   2.639   3.659 -14.538 1.00 . A A .   4 ARG NH2  1 1 
       11 21611 1 1   3 ARG O    O   5.600  -0.848  -7.690 1.00 . A A .   4 ARG O    1 1 
       11 21612 1 1   4 ALA C    C   6.814  -3.362  -9.132 1.00 . A A .   5 ALA C    1 1 
       11 21613 1 1   4 ALA CA   C   5.363  -3.428  -8.670 1.00 . A A .   5 ALA CA   1 1 
       11 21614 1 1   4 ALA CB   C   4.708  -4.710  -9.164 1.00 . A A .   5 ALA CB   1 1 
       11 21615 1 1   4 ALA H    H   3.956  -2.376  -9.849 1.00 . A A .   5 ALA H    1 1 
       11 21616 1 1   4 ALA HA   H   5.340  -3.435  -7.590 1.00 . A A .   5 ALA HA   1 1 
       11 21617 1 1   4 ALA HB1  H   3.979  -5.043  -8.441 1.00 . A A .   5 ALA HB1  1 1 
       11 21618 1 1   4 ALA HB2  H   4.219  -4.522 -10.109 1.00 . A A .   5 ALA HB2  1 1 
       11 21619 1 1   4 ALA HB3  H   5.462  -5.473  -9.294 1.00 . A A .   5 ALA HB3  1 1 
       11 21620 1 1   4 ALA N    N   4.612  -2.267  -9.129 1.00 . A A .   5 ALA N    1 1 
       11 21621 1 1   4 ALA O    O   7.099  -3.430 -10.329 1.00 . A A .   5 ALA O    1 1 
       11 21622 1 1   5 SER C    C   9.857  -4.456  -8.156 1.00 . A A .   6 SER C    1 1 
       11 21623 1 1   5 SER CA   C   9.152  -3.145  -8.488 1.00 . A A .   6 SER CA   1 1 
       11 21624 1 1   5 SER CB   C   9.799  -1.994  -7.715 1.00 . A A .   6 SER CB   1 1 
       11 21625 1 1   5 SER H    H   7.440  -3.177  -7.242 1.00 . A A .   6 SER H    1 1 
       11 21626 1 1   5 SER HA   H   9.250  -2.956  -9.547 1.00 . A A .   6 SER HA   1 1 
       11 21627 1 1   5 SER HB2  H   9.363  -1.060  -8.033 1.00 . A A .   6 SER HB2  1 1 
       11 21628 1 1   5 SER HB3  H   9.626  -2.133  -6.658 1.00 . A A .   6 SER HB3  1 1 
       11 21629 1 1   5 SER HG   H  11.426  -1.110  -8.356 1.00 . A A .   6 SER HG   1 1 
       11 21630 1 1   5 SER N    N   7.730  -3.226  -8.178 1.00 . A A .   6 SER N    1 1 
       11 21631 1 1   5 SER O    O  10.739  -4.501  -7.297 1.00 . A A .   6 SER O    1 1 
       11 21632 1 1   5 SER OG   O  11.197  -1.947  -7.946 1.00 . A A .   6 SER OG   1 1 
       11 21633 1 1   6 VAL C    C  11.438  -6.929  -9.249 1.00 . A A .   7 VAL C    1 1 
       11 21634 1 1   6 VAL CA   C  10.053  -6.838  -8.619 1.00 . A A .   7 VAL CA   1 1 
       11 21635 1 1   6 VAL CB   C   9.166  -7.958  -9.194 1.00 . A A .   7 VAL CB   1 1 
       11 21636 1 1   6 VAL CG1  C   9.816  -9.317  -8.981 1.00 . A A .   7 VAL CG1  1 1 
       11 21637 1 1   6 VAL CG2  C   7.781  -7.916  -8.567 1.00 . A A .   7 VAL CG2  1 1 
       11 21638 1 1   6 VAL H    H   8.753  -5.426  -9.511 1.00 . A A .   7 VAL H    1 1 
       11 21639 1 1   6 VAL HA   H  10.141  -6.989  -7.553 1.00 . A A .   7 VAL HA   1 1 
       11 21640 1 1   6 VAL HB   H   9.062  -7.797 -10.258 1.00 . A A .   7 VAL HB   1 1 
       11 21641 1 1   6 VAL HG11 H   9.152  -9.947  -8.408 1.00 . A A .   7 VAL HG11 1 1 
       11 21642 1 1   6 VAL HG12 H  10.014  -9.776  -9.939 1.00 . A A .   7 VAL HG12 1 1 
       11 21643 1 1   6 VAL HG13 H  10.744  -9.191  -8.443 1.00 . A A .   7 VAL HG13 1 1 
       11 21644 1 1   6 VAL HG21 H   7.841  -8.241  -7.539 1.00 . A A .   7 VAL HG21 1 1 
       11 21645 1 1   6 VAL HG22 H   7.400  -6.906  -8.604 1.00 . A A .   7 VAL HG22 1 1 
       11 21646 1 1   6 VAL HG23 H   7.118  -8.571  -9.113 1.00 . A A .   7 VAL HG23 1 1 
       11 21647 1 1   6 VAL N    N   9.460  -5.525  -8.840 1.00 . A A .   7 VAL N    1 1 
       11 21648 1 1   6 VAL O    O  12.403  -7.333  -8.597 1.00 . A A .   7 VAL O    1 1 
       11 21649 1 1   7 LEU C    C  13.078  -5.252 -11.922 1.00 . A A .   8 LEU C    1 1 
       11 21650 1 1   7 LEU CA   C  12.801  -6.586 -11.237 1.00 . A A .   8 LEU CA   1 1 
       11 21651 1 1   7 LEU CB   C  12.790  -7.712 -12.272 1.00 . A A .   8 LEU CB   1 1 
       11 21652 1 1   7 LEU CD1  C  12.446 -10.129 -12.841 1.00 . A A .   8 LEU CD1  1 1 
       11 21653 1 1   7 LEU CD2  C  13.939  -9.496 -10.937 1.00 . A A .   8 LEU CD2  1 1 
       11 21654 1 1   7 LEU CG   C  12.684  -9.132 -11.716 1.00 . A A .   8 LEU CG   1 1 
       11 21655 1 1   7 LEU H    H  10.729  -6.236 -10.984 1.00 . A A .   8 LEU H    1 1 
       11 21656 1 1   7 LEU HA   H  13.583  -6.776 -10.518 1.00 . A A .   8 LEU HA   1 1 
       11 21657 1 1   7 LEU HB2  H  11.950  -7.550 -12.928 1.00 . A A .   8 LEU HB2  1 1 
       11 21658 1 1   7 LEU HB3  H  13.707  -7.646 -12.840 1.00 . A A .   8 LEU HB3  1 1 
       11 21659 1 1   7 LEU HD11 H  12.731  -9.684 -13.782 1.00 . A A .   8 LEU HD11 1 1 
       11 21660 1 1   7 LEU HD12 H  11.399 -10.395 -12.870 1.00 . A A .   8 LEU HD12 1 1 
       11 21661 1 1   7 LEU HD13 H  13.038 -11.015 -12.668 1.00 . A A .   8 LEU HD13 1 1 
       11 21662 1 1   7 LEU HD21 H  13.662 -10.006 -10.026 1.00 . A A .   8 LEU HD21 1 1 
       11 21663 1 1   7 LEU HD22 H  14.485  -8.596 -10.694 1.00 . A A .   8 LEU HD22 1 1 
       11 21664 1 1   7 LEU HD23 H  14.561 -10.144 -11.538 1.00 . A A .   8 LEU HD23 1 1 
       11 21665 1 1   7 LEU HG   H  11.842  -9.186 -11.041 1.00 . A A .   8 LEU HG   1 1 
       11 21666 1 1   7 LEU N    N  11.532  -6.548 -10.519 1.00 . A A .   8 LEU N    1 1 
       11 21667 1 1   7 LEU O    O  12.221  -4.715 -12.627 1.00 . A A .   8 LEU O    1 1 
       11 21668 1 1   8 SER C    C  15.028  -3.629 -13.783 1.00 . A A .   9 SER C    1 1 
       11 21669 1 1   8 SER CA   C  14.668  -3.450 -12.311 1.00 . A A .   9 SER CA   1 1 
       11 21670 1 1   8 SER CB   C  15.853  -2.849 -11.553 1.00 . A A .   9 SER CB   1 1 
       11 21671 1 1   8 SER H    H  14.917  -5.198 -11.142 1.00 . A A .   9 SER H    1 1 
       11 21672 1 1   8 SER HA   H  13.826  -2.779 -12.237 1.00 . A A .   9 SER HA   1 1 
       11 21673 1 1   8 SER HB2  H  15.926  -1.797 -11.781 1.00 . A A .   9 SER HB2  1 1 
       11 21674 1 1   8 SER HB3  H  15.700  -2.977 -10.492 1.00 . A A .   9 SER HB3  1 1 
       11 21675 1 1   8 SER HG   H  17.756  -2.819 -12.019 1.00 . A A .   9 SER HG   1 1 
       11 21676 1 1   8 SER N    N  14.279  -4.723 -11.714 1.00 . A A .   9 SER N    1 1 
       11 21677 1 1   8 SER O    O  14.836  -4.701 -14.355 1.00 . A A .   9 SER O    1 1 
       11 21678 1 1   8 SER OG   O  17.067  -3.482 -11.921 1.00 . A A .   9 SER OG   1 1 
       11 21679 1 1   9 GLY C    C  16.878  -3.771 -16.086 1.00 . A A .  10 GLY C    1 1 
       11 21680 1 1   9 GLY CA   C  15.931  -2.626 -15.790 1.00 . A A .  10 GLY CA   1 1 
       11 21681 1 1   9 GLY H    H  15.681  -1.739 -13.884 1.00 . A A .  10 GLY H    1 1 
       11 21682 1 1   9 GLY HA2  H  15.040  -2.747 -16.388 1.00 . A A .  10 GLY HA2  1 1 
       11 21683 1 1   9 GLY HA3  H  16.411  -1.698 -16.060 1.00 . A A .  10 GLY HA3  1 1 
       11 21684 1 1   9 GLY N    N  15.551  -2.568 -14.390 1.00 . A A .  10 GLY N    1 1 
       11 21685 1 1   9 GLY O    O  16.653  -4.550 -17.012 1.00 . A A .  10 GLY O    1 1 
       11 21686 1 1  10 GLY C    C  18.350  -6.304 -15.195 1.00 . A A .  11 GLY C    1 1 
       11 21687 1 1  10 GLY CA   C  18.917  -4.932 -15.499 1.00 . A A .  11 GLY CA   1 1 
       11 21688 1 1  10 GLY H    H  18.075  -3.223 -14.577 1.00 . A A .  11 GLY H    1 1 
       11 21689 1 1  10 GLY HA2  H  19.249  -4.912 -16.527 1.00 . A A .  11 GLY HA2  1 1 
       11 21690 1 1  10 GLY HA3  H  19.765  -4.755 -14.854 1.00 . A A .  11 GLY HA3  1 1 
       11 21691 1 1  10 GLY N    N  17.946  -3.873 -15.299 1.00 . A A .  11 GLY N    1 1 
       11 21692 1 1  10 GLY O    O  18.528  -7.243 -15.970 1.00 . A A .  11 GLY O    1 1 
       11 21693 1 1  11 GLU C    C  16.039  -8.159 -14.676 1.00 . A A .  12 GLU C    1 1 
       11 21694 1 1  11 GLU CA   C  17.072  -7.690 -13.656 1.00 . A A .  12 GLU CA   1 1 
       11 21695 1 1  11 GLU CB   C  16.420  -7.557 -12.278 1.00 . A A .  12 GLU CB   1 1 
       11 21696 1 1  11 GLU CD   C  16.712  -6.924  -9.850 1.00 . A A .  12 GLU CD   1 1 
       11 21697 1 1  11 GLU CG   C  17.320  -6.909 -11.238 1.00 . A A .  12 GLU CG   1 1 
       11 21698 1 1  11 GLU H    H  17.556  -5.637 -13.484 1.00 . A A .  12 GLU H    1 1 
       11 21699 1 1  11 GLU HA   H  17.863  -8.423 -13.599 1.00 . A A .  12 GLU HA   1 1 
       11 21700 1 1  11 GLU HB2  H  15.526  -6.958 -12.373 1.00 . A A .  12 GLU HB2  1 1 
       11 21701 1 1  11 GLU HB3  H  16.148  -8.540 -11.925 1.00 . A A .  12 GLU HB3  1 1 
       11 21702 1 1  11 GLU HG2  H  18.257  -7.445 -11.209 1.00 . A A .  12 GLU HG2  1 1 
       11 21703 1 1  11 GLU HG3  H  17.501  -5.884 -11.526 1.00 . A A .  12 GLU HG3  1 1 
       11 21704 1 1  11 GLU N    N  17.665  -6.422 -14.061 1.00 . A A .  12 GLU N    1 1 
       11 21705 1 1  11 GLU O    O  15.827  -9.359 -14.855 1.00 . A A .  12 GLU O    1 1 
       11 21706 1 1  11 GLU OE1  O  15.793  -6.117  -9.597 1.00 . A A .  12 GLU OE1  1 1 
       11 21707 1 1  11 GLU OE2  O  17.154  -7.742  -9.016 1.00 . A A .  12 GLU OE2  1 1 
       11 21708 1 1  12 LEU C    C  15.002  -8.263 -17.525 1.00 . A A .  13 LEU C    1 1 
       11 21709 1 1  12 LEU CA   C  14.387  -7.519 -16.345 1.00 . A A .  13 LEU CA   1 1 
       11 21710 1 1  12 LEU CB   C  13.710  -6.236 -16.833 1.00 . A A .  13 LEU CB   1 1 
       11 21711 1 1  12 LEU CD1  C  11.401  -7.210 -16.806 1.00 . A A .  13 LEU CD1  1 1 
       11 21712 1 1  12 LEU CD2  C  11.838  -5.071 -18.027 1.00 . A A .  13 LEU CD2  1 1 
       11 21713 1 1  12 LEU CG   C  12.413  -6.421 -17.622 1.00 . A A .  13 LEU CG   1 1 
       11 21714 1 1  12 LEU H    H  15.612  -6.266 -15.157 1.00 . A A .  13 LEU H    1 1 
       11 21715 1 1  12 LEU HA   H  13.646  -8.152 -15.881 1.00 . A A .  13 LEU HA   1 1 
       11 21716 1 1  12 LEU HB2  H  13.488  -5.629 -15.970 1.00 . A A .  13 LEU HB2  1 1 
       11 21717 1 1  12 LEU HB3  H  14.412  -5.714 -17.467 1.00 . A A .  13 LEU HB3  1 1 
       11 21718 1 1  12 LEU HD11 H  11.557  -7.018 -15.755 1.00 . A A .  13 LEU HD11 1 1 
       11 21719 1 1  12 LEU HD12 H  11.524  -8.265 -17.002 1.00 . A A .  13 LEU HD12 1 1 
       11 21720 1 1  12 LEU HD13 H  10.401  -6.907 -17.083 1.00 . A A .  13 LEU HD13 1 1 
       11 21721 1 1  12 LEU HD21 H  10.920  -5.221 -18.574 1.00 . A A .  13 LEU HD21 1 1 
       11 21722 1 1  12 LEU HD22 H  12.550  -4.551 -18.653 1.00 . A A .  13 LEU HD22 1 1 
       11 21723 1 1  12 LEU HD23 H  11.642  -4.483 -17.143 1.00 . A A .  13 LEU HD23 1 1 
       11 21724 1 1  12 LEU HG   H  12.623  -6.980 -18.523 1.00 . A A .  13 LEU HG   1 1 
       11 21725 1 1  12 LEU N    N  15.399  -7.205 -15.342 1.00 . A A .  13 LEU N    1 1 
       11 21726 1 1  12 LEU O    O  14.541  -9.341 -17.901 1.00 . A A .  13 LEU O    1 1 
       11 21727 1 1  13 ASP C    C  17.115  -9.738 -18.930 1.00 . A A .  14 ASP C    1 1 
       11 21728 1 1  13 ASP CA   C  16.730  -8.294 -19.239 1.00 . A A .  14 ASP CA   1 1 
       11 21729 1 1  13 ASP CB   C  17.977  -7.488 -19.606 1.00 . A A .  14 ASP CB   1 1 
       11 21730 1 1  13 ASP CG   C  17.868  -6.842 -20.973 1.00 . A A .  14 ASP CG   1 1 
       11 21731 1 1  13 ASP H    H  16.370  -6.824 -17.758 1.00 . A A .  14 ASP H    1 1 
       11 21732 1 1  13 ASP HA   H  16.050  -8.287 -20.077 1.00 . A A .  14 ASP HA   1 1 
       11 21733 1 1  13 ASP HB2  H  18.124  -6.710 -18.872 1.00 . A A .  14 ASP HB2  1 1 
       11 21734 1 1  13 ASP HB3  H  18.834  -8.145 -19.605 1.00 . A A .  14 ASP HB3  1 1 
       11 21735 1 1  13 ASP N    N  16.049  -7.684 -18.104 1.00 . A A .  14 ASP N    1 1 
       11 21736 1 1  13 ASP O    O  16.815 -10.650 -19.701 1.00 . A A .  14 ASP O    1 1 
       11 21737 1 1  13 ASP OD1  O  16.750  -6.430 -21.346 1.00 . A A .  14 ASP OD1  1 1 
       11 21738 1 1  13 ASP OD2  O  18.900  -6.750 -21.671 1.00 . A A .  14 ASP OD2  1 1 
       11 21739 1 1  14 LYS C    C  17.003 -12.171 -17.129 1.00 . A A .  15 LYS C    1 1 
       11 21740 1 1  14 LYS CA   C  18.207 -11.270 -17.386 1.00 . A A .  15 LYS CA   1 1 
       11 21741 1 1  14 LYS CB   C  19.071 -11.184 -16.126 1.00 . A A .  15 LYS CB   1 1 
       11 21742 1 1  14 LYS CD   C  21.052  -9.861 -16.924 1.00 . A A .  15 LYS CD   1 1 
       11 21743 1 1  14 LYS CE   C  22.387  -9.990 -17.640 1.00 . A A .  15 LYS CE   1 1 
       11 21744 1 1  14 LYS CG   C  20.563 -11.204 -16.409 1.00 . A A .  15 LYS CG   1 1 
       11 21745 1 1  14 LYS H    H  17.990  -9.170 -17.226 1.00 . A A .  15 LYS H    1 1 
       11 21746 1 1  14 LYS HA   H  18.794 -11.693 -18.187 1.00 . A A .  15 LYS HA   1 1 
       11 21747 1 1  14 LYS HB2  H  18.837 -10.268 -15.605 1.00 . A A .  15 LYS HB2  1 1 
       11 21748 1 1  14 LYS HB3  H  18.836 -12.022 -15.485 1.00 . A A .  15 LYS HB3  1 1 
       11 21749 1 1  14 LYS HD2  H  20.323  -9.463 -17.616 1.00 . A A .  15 LYS HD2  1 1 
       11 21750 1 1  14 LYS HD3  H  21.164  -9.184 -16.089 1.00 . A A .  15 LYS HD3  1 1 
       11 21751 1 1  14 LYS HE2  H  22.393 -10.912 -18.201 1.00 . A A .  15 LYS HE2  1 1 
       11 21752 1 1  14 LYS HE3  H  22.500  -9.155 -18.317 1.00 . A A .  15 LYS HE3  1 1 
       11 21753 1 1  14 LYS HG2  H  21.091 -11.442 -15.498 1.00 . A A .  15 LYS HG2  1 1 
       11 21754 1 1  14 LYS HG3  H  20.769 -11.961 -17.155 1.00 . A A .  15 LYS HG3  1 1 
       11 21755 1 1  14 LYS HZ1  H  23.445  -9.199 -16.021 1.00 . A A .  15 LYS HZ1  1 1 
       11 21756 1 1  14 LYS HZ2  H  24.428  -9.909 -17.201 1.00 . A A .  15 LYS HZ2  1 1 
       11 21757 1 1  14 LYS HZ3  H  23.539 -10.885 -16.144 1.00 . A A .  15 LYS HZ3  1 1 
       11 21758 1 1  14 LYS N    N  17.781  -9.938 -17.799 1.00 . A A .  15 LYS N    1 1 
       11 21759 1 1  14 LYS NZ   N  23.530  -9.996 -16.684 1.00 . A A .  15 LYS NZ   1 1 
       11 21760 1 1  14 LYS O    O  17.013 -13.350 -17.480 1.00 . A A .  15 LYS O    1 1 
       11 21761 1 1  15 TRP C    C  14.169 -12.976 -17.479 1.00 . A A .  16 TRP C    1 1 
       11 21762 1 1  15 TRP CA   C  14.757 -12.360 -16.214 1.00 . A A .  16 TRP CA   1 1 
       11 21763 1 1  15 TRP CB   C  13.722 -11.454 -15.545 1.00 . A A .  16 TRP CB   1 1 
       11 21764 1 1  15 TRP CD1  C  11.285 -11.979 -16.138 1.00 . A A .  16 TRP CD1  1 1 
       11 21765 1 1  15 TRP CD2  C  12.027 -13.013 -14.295 1.00 . A A .  16 TRP CD2  1 1 
       11 21766 1 1  15 TRP CE2  C  10.685 -13.384 -14.509 1.00 . A A .  16 TRP CE2  1 1 
       11 21767 1 1  15 TRP CE3  C  12.705 -13.541 -13.194 1.00 . A A .  16 TRP CE3  1 1 
       11 21768 1 1  15 TRP CG   C  12.391 -12.115 -15.350 1.00 . A A .  16 TRP CG   1 1 
       11 21769 1 1  15 TRP CH2  C  10.699 -14.759 -12.588 1.00 . A A .  16 TRP CH2  1 1 
       11 21770 1 1  15 TRP CZ2  C  10.011 -14.257 -13.659 1.00 . A A .  16 TRP CZ2  1 1 
       11 21771 1 1  15 TRP CZ3  C  12.034 -14.407 -12.351 1.00 . A A .  16 TRP CZ3  1 1 
       11 21772 1 1  15 TRP H    H  16.021 -10.662 -16.261 1.00 . A A .  16 TRP H    1 1 
       11 21773 1 1  15 TRP HA   H  15.022 -13.153 -15.530 1.00 . A A .  16 TRP HA   1 1 
       11 21774 1 1  15 TRP HB2  H  14.089 -11.151 -14.577 1.00 . A A .  16 TRP HB2  1 1 
       11 21775 1 1  15 TRP HB3  H  13.572 -10.577 -16.159 1.00 . A A .  16 TRP HB3  1 1 
       11 21776 1 1  15 TRP HD1  H  11.239 -11.362 -17.021 1.00 . A A .  16 TRP HD1  1 1 
       11 21777 1 1  15 TRP HE1  H   9.358 -12.811 -16.028 1.00 . A A .  16 TRP HE1  1 1 
       11 21778 1 1  15 TRP HE3  H  13.735 -13.282 -12.994 1.00 . A A .  16 TRP HE3  1 1 
       11 21779 1 1  15 TRP HH2  H  10.215 -15.438 -11.904 1.00 . A A .  16 TRP HH2  1 1 
       11 21780 1 1  15 TRP HZ2  H   8.981 -14.539 -13.828 1.00 . A A .  16 TRP HZ2  1 1 
       11 21781 1 1  15 TRP HZ3  H  12.542 -14.826 -11.494 1.00 . A A .  16 TRP HZ3  1 1 
       11 21782 1 1  15 TRP N    N  15.969 -11.607 -16.516 1.00 . A A .  16 TRP N    1 1 
       11 21783 1 1  15 TRP NE1  N  10.255 -12.740 -15.638 1.00 . A A .  16 TRP NE1  1 1 
       11 21784 1 1  15 TRP O    O  13.969 -14.189 -17.553 1.00 . A A .  16 TRP O    1 1 
       11 21785 1 1  16 GLU C    C  14.252 -13.616 -20.399 1.00 . A A .  17 GLU C    1 1 
       11 21786 1 1  16 GLU CA   C  13.329 -12.599 -19.732 1.00 . A A .  17 GLU CA   1 1 
       11 21787 1 1  16 GLU CB   C  13.087 -11.418 -20.674 1.00 . A A .  17 GLU CB   1 1 
       11 21788 1 1  16 GLU CD   C  11.607  -9.463 -21.279 1.00 . A A .  17 GLU CD   1 1 
       11 21789 1 1  16 GLU CG   C  11.923 -10.536 -20.256 1.00 . A A .  17 GLU CG   1 1 
       11 21790 1 1  16 GLU H    H  14.077 -11.179 -18.350 1.00 . A A .  17 GLU H    1 1 
       11 21791 1 1  16 GLU HA   H  12.385 -13.075 -19.516 1.00 . A A .  17 GLU HA   1 1 
       11 21792 1 1  16 GLU HB2  H  13.979 -10.810 -20.706 1.00 . A A .  17 GLU HB2  1 1 
       11 21793 1 1  16 GLU HB3  H  12.886 -11.799 -21.664 1.00 . A A .  17 GLU HB3  1 1 
       11 21794 1 1  16 GLU HG2  H  11.048 -11.154 -20.123 1.00 . A A .  17 GLU HG2  1 1 
       11 21795 1 1  16 GLU HG3  H  12.168 -10.057 -19.318 1.00 . A A .  17 GLU HG3  1 1 
       11 21796 1 1  16 GLU N    N  13.895 -12.135 -18.470 1.00 . A A .  17 GLU N    1 1 
       11 21797 1 1  16 GLU O    O  13.806 -14.456 -21.181 1.00 . A A .  17 GLU O    1 1 
       11 21798 1 1  16 GLU OE1  O  12.053  -9.598 -22.438 1.00 . A A .  17 GLU OE1  1 1 
       11 21799 1 1  16 GLU OE2  O  10.913  -8.488 -20.921 1.00 . A A .  17 GLU OE2  1 1 
       11 21800 1 1  17 LYS C    C  16.454 -15.810 -19.982 1.00 . A A .  18 LYS C    1 1 
       11 21801 1 1  17 LYS CA   C  16.527 -14.443 -20.654 1.00 . A A .  18 LYS CA   1 1 
       11 21802 1 1  17 LYS CB   C  17.934 -13.862 -20.502 1.00 . A A .  18 LYS CB   1 1 
       11 21803 1 1  17 LYS CD   C  20.186 -14.406 -21.473 1.00 . A A .  18 LYS CD   1 1 
       11 21804 1 1  17 LYS CE   C  21.213 -13.521 -22.164 1.00 . A A .  18 LYS CE   1 1 
       11 21805 1 1  17 LYS CG   C  18.768 -13.948 -21.769 1.00 . A A .  18 LYS CG   1 1 
       11 21806 1 1  17 LYS H    H  15.835 -12.840 -19.457 1.00 . A A .  18 LYS H    1 1 
       11 21807 1 1  17 LYS HA   H  16.305 -14.559 -21.704 1.00 . A A .  18 LYS HA   1 1 
       11 21808 1 1  17 LYS HB2  H  17.854 -12.823 -20.219 1.00 . A A .  18 LYS HB2  1 1 
       11 21809 1 1  17 LYS HB3  H  18.450 -14.401 -19.720 1.00 . A A .  18 LYS HB3  1 1 
       11 21810 1 1  17 LYS HD2  H  20.353 -14.368 -20.408 1.00 . A A .  18 LYS HD2  1 1 
       11 21811 1 1  17 LYS HD3  H  20.307 -15.422 -21.822 1.00 . A A .  18 LYS HD3  1 1 
       11 21812 1 1  17 LYS HE2  H  20.968 -12.488 -21.968 1.00 . A A .  18 LYS HE2  1 1 
       11 21813 1 1  17 LYS HE3  H  22.190 -13.742 -21.758 1.00 . A A .  18 LYS HE3  1 1 
       11 21814 1 1  17 LYS HG2  H  18.308 -14.652 -22.445 1.00 . A A .  18 LYS HG2  1 1 
       11 21815 1 1  17 LYS HG3  H  18.803 -12.973 -22.232 1.00 . A A .  18 LYS HG3  1 1 
       11 21816 1 1  17 LYS HZ1  H  21.614 -12.904 -24.118 1.00 . A A .  18 LYS HZ1  1 1 
       11 21817 1 1  17 LYS HZ2  H  20.275 -13.929 -23.984 1.00 . A A .  18 LYS HZ2  1 1 
       11 21818 1 1  17 LYS HZ3  H  21.838 -14.561 -23.864 1.00 . A A .  18 LYS HZ3  1 1 
       11 21819 1 1  17 LYS N    N  15.540 -13.532 -20.086 1.00 . A A .  18 LYS N    1 1 
       11 21820 1 1  17 LYS NZ   N  21.237 -13.744 -23.636 1.00 . A A .  18 LYS NZ   1 1 
       11 21821 1 1  17 LYS O    O  16.429 -16.841 -20.655 1.00 . A A .  18 LYS O    1 1 
       11 21822 1 1  18 ILE C    C  15.205 -17.933 -18.386 1.00 . A A .  19 ILE C    1 1 
       11 21823 1 1  18 ILE CA   C  16.348 -17.052 -17.893 1.00 . A A .  19 ILE CA   1 1 
       11 21824 1 1  18 ILE CB   C  16.159 -16.780 -16.390 1.00 . A A .  19 ILE CB   1 1 
       11 21825 1 1  18 ILE CD1  C  16.882 -14.853 -14.892 1.00 . A A .  19 ILE CD1  1 1 
       11 21826 1 1  18 ILE CG1  C  17.318 -15.938 -15.852 1.00 . A A .  19 ILE CG1  1 1 
       11 21827 1 1  18 ILE CG2  C  16.050 -18.090 -15.624 1.00 . A A .  19 ILE CG2  1 1 
       11 21828 1 1  18 ILE H    H  16.443 -14.957 -18.175 1.00 . A A .  19 ILE H    1 1 
       11 21829 1 1  18 ILE HA   H  17.281 -17.581 -18.029 1.00 . A A .  19 ILE HA   1 1 
       11 21830 1 1  18 ILE HB   H  15.237 -16.236 -16.257 1.00 . A A .  19 ILE HB   1 1 
       11 21831 1 1  18 ILE HD11 H  15.804 -14.850 -14.818 1.00 . A A .  19 ILE HD11 1 1 
       11 21832 1 1  18 ILE HD12 H  17.308 -15.042 -13.918 1.00 . A A .  19 ILE HD12 1 1 
       11 21833 1 1  18 ILE HD13 H  17.220 -13.894 -15.255 1.00 . A A .  19 ILE HD13 1 1 
       11 21834 1 1  18 ILE HG12 H  18.011 -16.580 -15.333 1.00 . A A .  19 ILE HG12 1 1 
       11 21835 1 1  18 ILE HG13 H  17.824 -15.465 -16.681 1.00 . A A .  19 ILE HG13 1 1 
       11 21836 1 1  18 ILE HG21 H  15.016 -18.277 -15.377 1.00 . A A .  19 ILE HG21 1 1 
       11 21837 1 1  18 ILE HG22 H  16.425 -18.897 -16.236 1.00 . A A .  19 ILE HG22 1 1 
       11 21838 1 1  18 ILE HG23 H  16.631 -18.027 -14.716 1.00 . A A .  19 ILE HG23 1 1 
       11 21839 1 1  18 ILE N    N  16.421 -15.811 -18.654 1.00 . A A .  19 ILE N    1 1 
       11 21840 1 1  18 ILE O    O  14.117 -17.445 -18.689 1.00 . A A .  19 ILE O    1 1 
       11 21841 1 1  19 ARG C    C  13.762 -20.857 -17.734 1.00 . A A .  20 ARG C    1 1 
       11 21842 1 1  19 ARG CA   C  14.453 -20.186 -18.918 1.00 . A A .  20 ARG CA   1 1 
       11 21843 1 1  19 ARG CB   C  15.090 -21.246 -19.819 1.00 . A A .  20 ARG CB   1 1 
       11 21844 1 1  19 ARG CD   C  16.683 -21.311 -21.761 1.00 . A A .  20 ARG CD   1 1 
       11 21845 1 1  19 ARG CG   C  15.370 -20.757 -21.230 1.00 . A A .  20 ARG CG   1 1 
       11 21846 1 1  19 ARG CZ   C  18.024 -21.225 -23.820 1.00 . A A .  20 ARG CZ   1 1 
       11 21847 1 1  19 ARG H    H  16.347 -19.566 -18.208 1.00 . A A .  20 ARG H    1 1 
       11 21848 1 1  19 ARG HA   H  13.714 -19.640 -19.487 1.00 . A A .  20 ARG HA   1 1 
       11 21849 1 1  19 ARG HB2  H  16.025 -21.560 -19.379 1.00 . A A .  20 ARG HB2  1 1 
       11 21850 1 1  19 ARG HB3  H  14.426 -22.095 -19.880 1.00 . A A .  20 ARG HB3  1 1 
       11 21851 1 1  19 ARG HD2  H  17.480 -21.009 -21.099 1.00 . A A .  20 ARG HD2  1 1 
       11 21852 1 1  19 ARG HD3  H  16.621 -22.389 -21.782 1.00 . A A .  20 ARG HD3  1 1 
       11 21853 1 1  19 ARG HE   H  16.361 -20.173 -23.499 1.00 . A A .  20 ARG HE   1 1 
       11 21854 1 1  19 ARG HG2  H  14.568 -21.079 -21.878 1.00 . A A .  20 ARG HG2  1 1 
       11 21855 1 1  19 ARG HG3  H  15.420 -19.678 -21.224 1.00 . A A .  20 ARG HG3  1 1 
       11 21856 1 1  19 ARG HH11 H  18.725 -22.479 -22.399 1.00 . A A .  20 ARG HH11 1 1 
       11 21857 1 1  19 ARG HH12 H  19.662 -22.410 -23.855 1.00 . A A .  20 ARG HH12 1 1 
       11 21858 1 1  19 ARG HH21 H  17.586 -20.073 -25.422 1.00 . A A .  20 ARG HH21 1 1 
       11 21859 1 1  19 ARG HH22 H  19.013 -21.041 -25.573 1.00 . A A .  20 ARG HH22 1 1 
       11 21860 1 1  19 ARG N    N  15.460 -19.236 -18.463 1.00 . A A .  20 ARG N    1 1 
       11 21861 1 1  19 ARG NE   N  16.976 -20.828 -23.107 1.00 . A A .  20 ARG NE   1 1 
       11 21862 1 1  19 ARG NH1  N  18.874 -22.111 -23.317 1.00 . A A .  20 ARG NH1  1 1 
       11 21863 1 1  19 ARG NH2  N  18.225 -20.740 -25.038 1.00 . A A .  20 ARG NH2  1 1 
       11 21864 1 1  19 ARG O    O  14.303 -20.896 -16.628 1.00 . A A .  20 ARG O    1 1 
       11 21865 1 1  20 LEU C    C  12.441 -23.390 -16.556 1.00 . A A .  21 LEU C    1 1 
       11 21866 1 1  20 LEU CA   C  11.803 -22.054 -16.925 1.00 . A A .  21 LEU CA   1 1 
       11 21867 1 1  20 LEU CB   C  10.359 -22.273 -17.381 1.00 . A A .  21 LEU CB   1 1 
       11 21868 1 1  20 LEU CD1  C   8.486 -21.296 -18.728 1.00 . A A .  21 LEU CD1  1 1 
       11 21869 1 1  20 LEU CD2  C   8.920 -20.467 -16.409 1.00 . A A .  21 LEU CD2  1 1 
       11 21870 1 1  20 LEU CG   C   9.551 -21.010 -17.682 1.00 . A A .  21 LEU CG   1 1 
       11 21871 1 1  20 LEU H    H  12.189 -21.322 -18.874 1.00 . A A .  21 LEU H    1 1 
       11 21872 1 1  20 LEU HA   H  11.805 -21.415 -16.055 1.00 . A A .  21 LEU HA   1 1 
       11 21873 1 1  20 LEU HB2  H  10.384 -22.871 -18.279 1.00 . A A .  21 LEU HB2  1 1 
       11 21874 1 1  20 LEU HB3  H   9.847 -22.818 -16.602 1.00 . A A .  21 LEU HB3  1 1 
       11 21875 1 1  20 LEU HD11 H   8.414 -20.460 -19.407 1.00 . A A .  21 LEU HD11 1 1 
       11 21876 1 1  20 LEU HD12 H   7.534 -21.447 -18.242 1.00 . A A .  21 LEU HD12 1 1 
       11 21877 1 1  20 LEU HD13 H   8.752 -22.186 -19.280 1.00 . A A .  21 LEU HD13 1 1 
       11 21878 1 1  20 LEU HD21 H   9.424 -20.884 -15.550 1.00 . A A .  21 LEU HD21 1 1 
       11 21879 1 1  20 LEU HD22 H   7.875 -20.739 -16.382 1.00 . A A .  21 LEU HD22 1 1 
       11 21880 1 1  20 LEU HD23 H   9.011 -19.390 -16.393 1.00 . A A .  21 LEU HD23 1 1 
       11 21881 1 1  20 LEU HG   H  10.213 -20.253 -18.078 1.00 . A A .  21 LEU HG   1 1 
       11 21882 1 1  20 LEU N    N  12.567 -21.384 -17.972 1.00 . A A .  21 LEU N    1 1 
       11 21883 1 1  20 LEU O    O  12.278 -23.878 -15.438 1.00 . A A .  21 LEU O    1 1 
       11 21884 1 1  21 ARG C    C  15.185 -25.295 -17.980 1.00 . A A .  22 ARG C    1 1 
       11 21885 1 1  21 ARG CA   C  13.831 -25.253 -17.276 1.00 . A A .  22 ARG CA   1 1 
       11 21886 1 1  21 ARG CB   C  12.951 -26.402 -17.770 1.00 . A A .  22 ARG CB   1 1 
       11 21887 1 1  21 ARG CD   C  10.515 -26.568 -17.176 1.00 . A A .  22 ARG CD   1 1 
       11 21888 1 1  21 ARG CG   C  11.939 -26.879 -16.742 1.00 . A A .  22 ARG CG   1 1 
       11 21889 1 1  21 ARG CZ   C   8.759 -27.662 -18.506 1.00 . A A .  22 ARG CZ   1 1 
       11 21890 1 1  21 ARG H    H  13.261 -23.535 -18.374 1.00 . A A .  22 ARG H    1 1 
       11 21891 1 1  21 ARG HA   H  13.988 -25.362 -16.214 1.00 . A A .  22 ARG HA   1 1 
       11 21892 1 1  21 ARG HB2  H  12.413 -26.076 -18.649 1.00 . A A .  22 ARG HB2  1 1 
       11 21893 1 1  21 ARG HB3  H  13.584 -27.237 -18.033 1.00 . A A .  22 ARG HB3  1 1 
       11 21894 1 1  21 ARG HD2  H   9.866 -26.638 -16.316 1.00 . A A .  22 ARG HD2  1 1 
       11 21895 1 1  21 ARG HD3  H  10.484 -25.564 -17.569 1.00 . A A .  22 ARG HD3  1 1 
       11 21896 1 1  21 ARG HE   H  10.714 -28.016 -18.687 1.00 . A A .  22 ARG HE   1 1 
       11 21897 1 1  21 ARG HG2  H  12.040 -27.947 -16.617 1.00 . A A .  22 ARG HG2  1 1 
       11 21898 1 1  21 ARG HG3  H  12.134 -26.385 -15.801 1.00 . A A .  22 ARG HG3  1 1 
       11 21899 1 1  21 ARG HH11 H   8.090 -26.319 -17.154 1.00 . A A .  22 ARG HH11 1 1 
       11 21900 1 1  21 ARG HH12 H   6.863 -27.097 -18.097 1.00 . A A .  22 ARG HH12 1 1 
       11 21901 1 1  21 ARG HH21 H   9.108 -29.047 -19.936 1.00 . A A .  22 ARG HH21 1 1 
       11 21902 1 1  21 ARG HH22 H   7.443 -28.650 -19.679 1.00 . A A .  22 ARG HH22 1 1 
       11 21903 1 1  21 ARG N    N  13.169 -23.974 -17.502 1.00 . A A .  22 ARG N    1 1 
       11 21904 1 1  21 ARG NE   N  10.042 -27.494 -18.202 1.00 . A A .  22 ARG NE   1 1 
       11 21905 1 1  21 ARG NH1  N   7.828 -26.969 -17.866 1.00 . A A .  22 ARG NH1  1 1 
       11 21906 1 1  21 ARG NH2  N   8.407 -28.524 -19.452 1.00 . A A .  22 ARG NH2  1 1 
       11 21907 1 1  21 ARG O    O  15.453 -24.535 -18.910 1.00 . A A .  22 ARG O    1 1 
       11 21908 1 1  22 PRO C    C  17.362 -26.962 -19.502 1.00 . A A .  23 PRO C    1 1 
       11 21909 1 1  22 PRO CA   C  17.399 -26.370 -18.097 1.00 . A A .  23 PRO CA   1 1 
       11 21910 1 1  22 PRO CB   C  18.084 -27.336 -17.127 1.00 . A A .  23 PRO CB   1 1 
       11 21911 1 1  22 PRO CD   C  15.808 -27.145 -16.420 1.00 . A A .  23 PRO CD   1 1 
       11 21912 1 1  22 PRO CG   C  16.967 -28.099 -16.503 1.00 . A A .  23 PRO CG   1 1 
       11 21913 1 1  22 PRO HA   H  17.940 -25.434 -18.116 1.00 . A A .  23 PRO HA   1 1 
       11 21914 1 1  22 PRO HB2  H  18.751 -27.987 -17.674 1.00 . A A .  23 PRO HB2  1 1 
       11 21915 1 1  22 PRO HB3  H  18.639 -26.777 -16.389 1.00 . A A .  23 PRO HB3  1 1 
       11 21916 1 1  22 PRO HD2  H  14.875 -27.670 -16.564 1.00 . A A .  23 PRO HD2  1 1 
       11 21917 1 1  22 PRO HD3  H  15.810 -26.630 -15.471 1.00 . A A .  23 PRO HD3  1 1 
       11 21918 1 1  22 PRO HG2  H  16.710 -28.947 -17.121 1.00 . A A .  23 PRO HG2  1 1 
       11 21919 1 1  22 PRO HG3  H  17.253 -28.426 -15.515 1.00 . A A .  23 PRO HG3  1 1 
       11 21920 1 1  22 PRO N    N  16.059 -26.205 -17.525 1.00 . A A .  23 PRO N    1 1 
       11 21921 1 1  22 PRO O    O  18.199 -26.640 -20.345 1.00 . A A .  23 PRO O    1 1 
       11 21922 1 1  23 GLY C    C  15.021 -27.988 -21.797 1.00 . A A .  24 GLY C    1 1 
       11 21923 1 1  23 GLY CA   C  16.257 -28.454 -21.051 1.00 . A A .  24 GLY CA   1 1 
       11 21924 1 1  23 GLY H    H  15.746 -28.048 -19.036 1.00 . A A .  24 GLY H    1 1 
       11 21925 1 1  23 GLY HA2  H  17.130 -28.215 -21.639 1.00 . A A .  24 GLY HA2  1 1 
       11 21926 1 1  23 GLY HA3  H  16.203 -29.525 -20.922 1.00 . A A .  24 GLY HA3  1 1 
       11 21927 1 1  23 GLY N    N  16.385 -27.830 -19.747 1.00 . A A .  24 GLY N    1 1 
       11 21928 1 1  23 GLY O    O  14.380 -28.771 -22.498 1.00 . A A .  24 GLY O    1 1 
       11 21929 1 1  24 GLY C    C  13.829 -24.897 -23.082 1.00 . A A .  25 GLY C    1 1 
       11 21930 1 1  24 GLY CA   C  13.518 -26.167 -22.314 1.00 . A A .  25 GLY CA   1 1 
       11 21931 1 1  24 GLY H    H  15.234 -26.134 -21.074 1.00 . A A .  25 GLY H    1 1 
       11 21932 1 1  24 GLY HA2  H  13.133 -26.906 -23.001 1.00 . A A .  25 GLY HA2  1 1 
       11 21933 1 1  24 GLY HA3  H  12.762 -25.949 -21.575 1.00 . A A .  25 GLY HA3  1 1 
       11 21934 1 1  24 GLY N    N  14.685 -26.712 -21.646 1.00 . A A .  25 GLY N    1 1 
       11 21935 1 1  24 GLY O    O  14.959 -24.406 -23.054 1.00 . A A .  25 GLY O    1 1 
       11 21936 1 1  25 LYS C    C  12.128 -22.019 -24.002 1.00 . A A .  26 LYS C    1 1 
       11 21937 1 1  25 LYS CA   C  12.999 -23.145 -24.553 1.00 . A A .  26 LYS CA   1 1 
       11 21938 1 1  25 LYS CB   C  12.652 -23.400 -26.021 1.00 . A A .  26 LYS CB   1 1 
       11 21939 1 1  25 LYS CD   C  14.218 -23.976 -27.899 1.00 . A A .  26 LYS CD   1 1 
       11 21940 1 1  25 LYS CE   C  15.573 -24.645 -28.070 1.00 . A A .  26 LYS CE   1 1 
       11 21941 1 1  25 LYS CG   C  13.496 -24.488 -26.665 1.00 . A A .  26 LYS CG   1 1 
       11 21942 1 1  25 LYS H    H  11.950 -24.802 -23.757 1.00 . A A .  26 LYS H    1 1 
       11 21943 1 1  25 LYS HA   H  14.034 -22.849 -24.483 1.00 . A A .  26 LYS HA   1 1 
       11 21944 1 1  25 LYS HB2  H  11.614 -23.692 -26.088 1.00 . A A .  26 LYS HB2  1 1 
       11 21945 1 1  25 LYS HB3  H  12.796 -22.485 -26.577 1.00 . A A .  26 LYS HB3  1 1 
       11 21946 1 1  25 LYS HD2  H  13.615 -24.182 -28.771 1.00 . A A .  26 LYS HD2  1 1 
       11 21947 1 1  25 LYS HD3  H  14.364 -22.908 -27.804 1.00 . A A .  26 LYS HD3  1 1 
       11 21948 1 1  25 LYS HE2  H  16.338 -23.982 -27.694 1.00 . A A .  26 LYS HE2  1 1 
       11 21949 1 1  25 LYS HE3  H  15.581 -25.562 -27.500 1.00 . A A .  26 LYS HE3  1 1 
       11 21950 1 1  25 LYS HG2  H  14.227 -24.833 -25.950 1.00 . A A .  26 LYS HG2  1 1 
       11 21951 1 1  25 LYS HG3  H  12.852 -25.308 -26.950 1.00 . A A .  26 LYS HG3  1 1 
       11 21952 1 1  25 LYS HZ1  H  15.709 -24.115 -30.085 1.00 . A A .  26 LYS HZ1  1 1 
       11 21953 1 1  25 LYS HZ2  H  15.232 -25.719 -29.829 1.00 . A A .  26 LYS HZ2  1 1 
       11 21954 1 1  25 LYS HZ3  H  16.848 -25.270 -29.603 1.00 . A A .  26 LYS HZ3  1 1 
       11 21955 1 1  25 LYS N    N  12.828 -24.364 -23.772 1.00 . A A .  26 LYS N    1 1 
       11 21956 1 1  25 LYS NZ   N  15.861 -24.959 -29.497 1.00 . A A .  26 LYS NZ   1 1 
       11 21957 1 1  25 LYS O    O  12.439 -20.840 -24.170 1.00 . A A .  26 LYS O    1 1 
       11 21958 1 1  26 LYS C    C  10.851 -20.492 -21.796 1.00 . A A .  27 LYS C    1 1 
       11 21959 1 1  26 LYS CA   C  10.121 -21.415 -22.765 1.00 . A A .  27 LYS CA   1 1 
       11 21960 1 1  26 LYS CB   C   8.973 -22.126 -22.043 1.00 . A A .  27 LYS CB   1 1 
       11 21961 1 1  26 LYS CD   C   6.793 -22.156 -23.291 1.00 . A A .  27 LYS CD   1 1 
       11 21962 1 1  26 LYS CE   C   6.527 -22.117 -24.787 1.00 . A A .  27 LYS CE   1 1 
       11 21963 1 1  26 LYS CG   C   8.068 -22.917 -22.972 1.00 . A A .  27 LYS CG   1 1 
       11 21964 1 1  26 LYS H    H  10.841 -23.348 -23.242 1.00 . A A .  27 LYS H    1 1 
       11 21965 1 1  26 LYS HA   H   9.715 -20.823 -23.571 1.00 . A A .  27 LYS HA   1 1 
       11 21966 1 1  26 LYS HB2  H   9.389 -22.805 -21.313 1.00 . A A .  27 LYS HB2  1 1 
       11 21967 1 1  26 LYS HB3  H   8.373 -21.387 -21.533 1.00 . A A .  27 LYS HB3  1 1 
       11 21968 1 1  26 LYS HD2  H   5.962 -22.641 -22.802 1.00 . A A .  27 LYS HD2  1 1 
       11 21969 1 1  26 LYS HD3  H   6.887 -21.143 -22.924 1.00 . A A .  27 LYS HD3  1 1 
       11 21970 1 1  26 LYS HE2  H   6.893 -23.031 -25.229 1.00 . A A .  27 LYS HE2  1 1 
       11 21971 1 1  26 LYS HE3  H   5.462 -22.041 -24.948 1.00 . A A .  27 LYS HE3  1 1 
       11 21972 1 1  26 LYS HG2  H   8.596 -23.116 -23.893 1.00 . A A .  27 LYS HG2  1 1 
       11 21973 1 1  26 LYS HG3  H   7.809 -23.853 -22.494 1.00 . A A .  27 LYS HG3  1 1 
       11 21974 1 1  26 LYS HZ1  H   7.375 -20.209 -24.744 1.00 . A A .  27 LYS HZ1  1 1 
       11 21975 1 1  26 LYS HZ2  H   6.600 -20.580 -26.201 1.00 . A A .  27 LYS HZ2  1 1 
       11 21976 1 1  26 LYS HZ3  H   8.109 -21.259 -25.848 1.00 . A A .  27 LYS HZ3  1 1 
       11 21977 1 1  26 LYS N    N  11.036 -22.392 -23.343 1.00 . A A .  27 LYS N    1 1 
       11 21978 1 1  26 LYS NZ   N   7.200 -20.960 -25.440 1.00 . A A .  27 LYS NZ   1 1 
       11 21979 1 1  26 LYS O    O  11.176 -20.886 -20.676 1.00 . A A .  27 LYS O    1 1 
       11 21980 1 1  27 GLN C    C  10.873 -17.743 -20.315 1.00 . A A .  28 GLN C    1 1 
       11 21981 1 1  27 GLN CA   C  11.796 -18.284 -21.402 1.00 . A A .  28 GLN CA   1 1 
       11 21982 1 1  27 GLN CB   C  12.322 -17.134 -22.262 1.00 . A A .  28 GLN CB   1 1 
       11 21983 1 1  27 GLN CD   C  13.663 -16.452 -24.292 1.00 . A A .  28 GLN CD   1 1 
       11 21984 1 1  27 GLN CG   C  13.009 -17.593 -23.538 1.00 . A A .  28 GLN CG   1 1 
       11 21985 1 1  27 GLN H    H  10.820 -19.008 -23.135 1.00 . A A .  28 GLN H    1 1 
       11 21986 1 1  27 GLN HA   H  12.632 -18.781 -20.932 1.00 . A A .  28 GLN HA   1 1 
       11 21987 1 1  27 GLN HB2  H  11.494 -16.496 -22.534 1.00 . A A .  28 GLN HB2  1 1 
       11 21988 1 1  27 GLN HB3  H  13.031 -16.562 -21.683 1.00 . A A .  28 GLN HB3  1 1 
       11 21989 1 1  27 GLN HE21 H  15.441 -17.327 -24.123 1.00 . A A .  28 GLN HE21 1 1 
       11 21990 1 1  27 GLN HE22 H  15.424 -15.816 -24.961 1.00 . A A .  28 GLN HE22 1 1 
       11 21991 1 1  27 GLN HG2  H  13.769 -18.317 -23.282 1.00 . A A .  28 GLN HG2  1 1 
       11 21992 1 1  27 GLN HG3  H  12.275 -18.056 -24.180 1.00 . A A .  28 GLN HG3  1 1 
       11 21993 1 1  27 GLN N    N  11.105 -19.263 -22.233 1.00 . A A .  28 GLN N    1 1 
       11 21994 1 1  27 GLN NE2  N  14.975 -16.540 -24.477 1.00 . A A .  28 GLN NE2  1 1 
       11 21995 1 1  27 GLN O    O   9.679 -18.046 -20.293 1.00 . A A .  28 GLN O    1 1 
       11 21996 1 1  27 GLN OE1  O  12.996 -15.502 -24.702 1.00 . A A .  28 GLN OE1  1 1 
       11 21997 1 1  28 TYR C    C   9.982 -15.064 -18.769 1.00 . A A .  29 TYR C    1 1 
       11 21998 1 1  28 TYR CA   C  10.658 -16.358 -18.327 1.00 . A A .  29 TYR CA   1 1 
       11 21999 1 1  28 TYR CB   C  11.561 -16.089 -17.121 1.00 . A A .  29 TYR CB   1 1 
       11 22000 1 1  28 TYR CD1  C  10.423 -17.211 -15.166 1.00 . A A .  29 TYR CD1  1 1 
       11 22001 1 1  28 TYR CD2  C  12.483 -18.124 -15.945 1.00 . A A .  29 TYR CD2  1 1 
       11 22002 1 1  28 TYR CE1  C  10.352 -18.188 -14.193 1.00 . A A .  29 TYR CE1  1 1 
       11 22003 1 1  28 TYR CE2  C  12.419 -19.106 -14.975 1.00 . A A .  29 TYR CE2  1 1 
       11 22004 1 1  28 TYR CG   C  11.488 -17.161 -16.058 1.00 . A A .  29 TYR CG   1 1 
       11 22005 1 1  28 TYR CZ   C  11.352 -19.134 -14.102 1.00 . A A .  29 TYR CZ   1 1 
       11 22006 1 1  28 TYR H    H  12.388 -16.735 -19.488 1.00 . A A .  29 TYR H    1 1 
       11 22007 1 1  28 TYR HA   H   9.898 -17.070 -18.042 1.00 . A A .  29 TYR HA   1 1 
       11 22008 1 1  28 TYR HB2  H  12.585 -16.022 -17.454 1.00 . A A .  29 TYR HB2  1 1 
       11 22009 1 1  28 TYR HB3  H  11.274 -15.152 -16.668 1.00 . A A .  29 TYR HB3  1 1 
       11 22010 1 1  28 TYR HD1  H   9.641 -16.469 -15.240 1.00 . A A .  29 TYR HD1  1 1 
       11 22011 1 1  28 TYR HD2  H  13.317 -18.099 -16.630 1.00 . A A .  29 TYR HD2  1 1 
       11 22012 1 1  28 TYR HE1  H   9.516 -18.211 -13.509 1.00 . A A .  29 TYR HE1  1 1 
       11 22013 1 1  28 TYR HE2  H  13.202 -19.846 -14.903 1.00 . A A .  29 TYR HE2  1 1 
       11 22014 1 1  28 TYR HH   H  10.367 -20.330 -12.964 1.00 . A A .  29 TYR HH   1 1 
       11 22015 1 1  28 TYR N    N  11.431 -16.940 -19.417 1.00 . A A .  29 TYR N    1 1 
       11 22016 1 1  28 TYR O    O  10.479 -14.356 -19.645 1.00 . A A .  29 TYR O    1 1 
       11 22017 1 1  28 TYR OH   O  11.286 -20.110 -13.134 1.00 . A A .  29 TYR OH   1 1 
       11 22018 1 1  29 LYS C    C   7.273 -13.081 -17.286 1.00 . A A .  30 LYS C    1 1 
       11 22019 1 1  29 LYS CA   C   8.095 -13.552 -18.482 1.00 . A A .  30 LYS CA   1 1 
       11 22020 1 1  29 LYS CB   C   7.177 -13.803 -19.679 1.00 . A A .  30 LYS CB   1 1 
       11 22021 1 1  29 LYS CD   C   7.127 -13.851 -22.190 1.00 . A A .  30 LYS CD   1 1 
       11 22022 1 1  29 LYS CE   C   7.658 -13.222 -23.468 1.00 . A A .  30 LYS CE   1 1 
       11 22023 1 1  29 LYS CG   C   7.645 -13.129 -20.957 1.00 . A A .  30 LYS CG   1 1 
       11 22024 1 1  29 LYS H    H   8.496 -15.365 -17.464 1.00 . A A .  30 LYS H    1 1 
       11 22025 1 1  29 LYS HA   H   8.807 -12.782 -18.740 1.00 . A A .  30 LYS HA   1 1 
       11 22026 1 1  29 LYS HB2  H   7.120 -14.867 -19.858 1.00 . A A .  30 LYS HB2  1 1 
       11 22027 1 1  29 LYS HB3  H   6.188 -13.435 -19.443 1.00 . A A .  30 LYS HB3  1 1 
       11 22028 1 1  29 LYS HD2  H   7.443 -14.883 -22.152 1.00 . A A .  30 LYS HD2  1 1 
       11 22029 1 1  29 LYS HD3  H   6.047 -13.803 -22.197 1.00 . A A .  30 LYS HD3  1 1 
       11 22030 1 1  29 LYS HE2  H   6.834 -12.779 -24.006 1.00 . A A .  30 LYS HE2  1 1 
       11 22031 1 1  29 LYS HE3  H   8.371 -12.454 -23.207 1.00 . A A .  30 LYS HE3  1 1 
       11 22032 1 1  29 LYS HG2  H   7.282 -12.112 -20.971 1.00 . A A .  30 LYS HG2  1 1 
       11 22033 1 1  29 LYS HG3  H   8.725 -13.129 -20.978 1.00 . A A .  30 LYS HG3  1 1 
       11 22034 1 1  29 LYS HZ1  H   7.761 -15.096 -24.385 1.00 . A A .  30 LYS HZ1  1 1 
       11 22035 1 1  29 LYS HZ2  H   9.269 -14.452 -23.973 1.00 . A A .  30 LYS HZ2  1 1 
       11 22036 1 1  29 LYS HZ3  H   8.428 -13.845 -25.307 1.00 . A A .  30 LYS HZ3  1 1 
       11 22037 1 1  29 LYS N    N   8.842 -14.762 -18.155 1.00 . A A .  30 LYS N    1 1 
       11 22038 1 1  29 LYS NZ   N   8.325 -14.224 -24.345 1.00 . A A .  30 LYS NZ   1 1 
       11 22039 1 1  29 LYS O    O   7.138 -13.796 -16.293 1.00 . A A .  30 LYS O    1 1 
       11 22040 1 1  30 LEU C    C   4.778 -12.254 -15.937 1.00 . A A .  31 LEU C    1 1 
       11 22041 1 1  30 LEU CA   C   5.914 -11.310 -16.318 1.00 . A A .  31 LEU CA   1 1 
       11 22042 1 1  30 LEU CB   C   5.345  -9.955 -16.743 1.00 . A A .  31 LEU CB   1 1 
       11 22043 1 1  30 LEU CD1  C   5.907  -7.826 -17.941 1.00 . A A .  31 LEU CD1  1 1 
       11 22044 1 1  30 LEU CD2  C   6.545  -8.111 -15.539 1.00 . A A .  31 LEU CD2  1 1 
       11 22045 1 1  30 LEU CG   C   6.355  -8.814 -16.875 1.00 . A A .  31 LEU CG   1 1 
       11 22046 1 1  30 LEU H    H   6.868 -11.353 -18.206 1.00 . A A .  31 LEU H    1 1 
       11 22047 1 1  30 LEU HA   H   6.552 -11.170 -15.458 1.00 . A A .  31 LEU HA   1 1 
       11 22048 1 1  30 LEU HB2  H   4.864 -10.084 -17.699 1.00 . A A .  31 LEU HB2  1 1 
       11 22049 1 1  30 LEU HB3  H   4.608  -9.661 -16.008 1.00 . A A .  31 LEU HB3  1 1 
       11 22050 1 1  30 LEU HD11 H   4.872  -7.568 -17.779 1.00 . A A .  31 LEU HD11 1 1 
       11 22051 1 1  30 LEU HD12 H   6.018  -8.275 -18.917 1.00 . A A .  31 LEU HD12 1 1 
       11 22052 1 1  30 LEU HD13 H   6.514  -6.935 -17.883 1.00 . A A .  31 LEU HD13 1 1 
       11 22053 1 1  30 LEU HD21 H   7.156  -8.724 -14.894 1.00 . A A .  31 LEU HD21 1 1 
       11 22054 1 1  30 LEU HD22 H   5.582  -7.951 -15.077 1.00 . A A .  31 LEU HD22 1 1 
       11 22055 1 1  30 LEU HD23 H   7.031  -7.159 -15.699 1.00 . A A .  31 LEU HD23 1 1 
       11 22056 1 1  30 LEU HG   H   7.310  -9.221 -17.178 1.00 . A A .  31 LEU HG   1 1 
       11 22057 1 1  30 LEU N    N   6.725 -11.876 -17.390 1.00 . A A .  31 LEU N    1 1 
       11 22058 1 1  30 LEU O    O   4.301 -12.244 -14.802 1.00 . A A .  31 LEU O    1 1 
       11 22059 1 1  31 LYS C    C   3.554 -14.871 -15.420 1.00 . A A .  32 LYS C    1 1 
       11 22060 1 1  31 LYS CA   C   3.273 -14.026 -16.659 1.00 . A A .  32 LYS CA   1 1 
       11 22061 1 1  31 LYS CB   C   3.093 -14.933 -17.878 1.00 . A A .  32 LYS CB   1 1 
       11 22062 1 1  31 LYS CD   C   1.194 -15.510 -19.417 1.00 . A A .  32 LYS CD   1 1 
       11 22063 1 1  31 LYS CE   C  -0.318 -15.671 -19.474 1.00 . A A .  32 LYS CE   1 1 
       11 22064 1 1  31 LYS CG   C   1.704 -15.538 -17.986 1.00 . A A .  32 LYS CG   1 1 
       11 22065 1 1  31 LYS H    H   4.770 -13.032 -17.778 1.00 . A A .  32 LYS H    1 1 
       11 22066 1 1  31 LYS HA   H   2.363 -13.466 -16.500 1.00 . A A .  32 LYS HA   1 1 
       11 22067 1 1  31 LYS HB2  H   3.283 -14.357 -18.772 1.00 . A A .  32 LYS HB2  1 1 
       11 22068 1 1  31 LYS HB3  H   3.810 -15.739 -17.821 1.00 . A A .  32 LYS HB3  1 1 
       11 22069 1 1  31 LYS HD2  H   1.461 -14.565 -19.868 1.00 . A A .  32 LYS HD2  1 1 
       11 22070 1 1  31 LYS HD3  H   1.655 -16.317 -19.970 1.00 . A A .  32 LYS HD3  1 1 
       11 22071 1 1  31 LYS HE2  H  -0.594 -16.004 -20.462 1.00 . A A .  32 LYS HE2  1 1 
       11 22072 1 1  31 LYS HE3  H  -0.614 -16.413 -18.747 1.00 . A A .  32 LYS HE3  1 1 
       11 22073 1 1  31 LYS HG2  H   1.741 -16.563 -17.649 1.00 . A A .  32 LYS HG2  1 1 
       11 22074 1 1  31 LYS HG3  H   1.026 -14.974 -17.362 1.00 . A A .  32 LYS HG3  1 1 
       11 22075 1 1  31 LYS HZ1  H  -0.853 -13.707 -19.940 1.00 . A A .  32 LYS HZ1  1 1 
       11 22076 1 1  31 LYS HZ2  H  -0.677 -13.994 -18.282 1.00 . A A .  32 LYS HZ2  1 1 
       11 22077 1 1  31 LYS HZ3  H  -2.046 -14.560 -19.098 1.00 . A A .  32 LYS HZ3  1 1 
       11 22078 1 1  31 LYS N    N   4.350 -13.071 -16.893 1.00 . A A .  32 LYS N    1 1 
       11 22079 1 1  31 LYS NZ   N  -1.023 -14.394 -19.178 1.00 . A A .  32 LYS NZ   1 1 
       11 22080 1 1  31 LYS O    O   2.632 -15.310 -14.733 1.00 . A A .  32 LYS O    1 1 
       11 22081 1 1  32 HIS C    C   5.331 -15.011 -12.735 1.00 . A A .  33 HIS C    1 1 
       11 22082 1 1  32 HIS CA   C   5.237 -15.885 -13.982 1.00 . A A .  33 HIS CA   1 1 
       11 22083 1 1  32 HIS CB   C   6.582 -16.564 -14.245 1.00 . A A .  33 HIS CB   1 1 
       11 22084 1 1  32 HIS CD2  C   5.944 -18.276 -16.087 1.00 . A A .  33 HIS CD2  1 1 
       11 22085 1 1  32 HIS CE1  C   7.386 -17.656 -17.616 1.00 . A A .  33 HIS CE1  1 1 
       11 22086 1 1  32 HIS CG   C   6.658 -17.246 -15.577 1.00 . A A .  33 HIS CG   1 1 
       11 22087 1 1  32 HIS H    H   5.524 -14.718 -15.725 1.00 . A A .  33 HIS H    1 1 
       11 22088 1 1  32 HIS HA   H   4.486 -16.643 -13.820 1.00 . A A .  33 HIS HA   1 1 
       11 22089 1 1  32 HIS HB2  H   7.366 -15.823 -14.207 1.00 . A A .  33 HIS HB2  1 1 
       11 22090 1 1  32 HIS HB3  H   6.758 -17.308 -13.481 1.00 . A A .  33 HIS HB3  1 1 
       11 22091 1 1  32 HIS HD2  H   5.150 -18.814 -15.588 1.00 . A A .  33 HIS HD2  1 1 
       11 22092 1 1  32 HIS HE1  H   7.948 -17.601 -18.536 1.00 . A A .  33 HIS HE1  1 1 
       11 22093 1 1  32 HIS HE2  H   6.076 -19.225 -17.983 1.00 . A A .  33 HIS HE2  1 1 
       11 22094 1 1  32 HIS N    N   4.835 -15.094 -15.140 1.00 . A A .  33 HIS N    1 1 
       11 22095 1 1  32 HIS ND1  N   7.553 -16.880 -16.559 1.00 . A A .  33 HIS ND1  1 1 
       11 22096 1 1  32 HIS NE2  N   6.415 -18.513 -17.354 1.00 . A A .  33 HIS NE2  1 1 
       11 22097 1 1  32 HIS O    O   5.063 -15.538 -11.655 1.00 . A A .  33 HIS O    1 1 
       11 22098 1 1  33 ILE C    C   4.415 -12.490 -11.157 1.00 . A A .  34 ILE C    1 1 
       11 22099 1 1  33 ILE CA   C   5.795 -12.865 -11.687 1.00 . A A .  34 ILE CA   1 1 
       11 22100 1 1  33 ILE CB   C   6.574 -11.578 -12.016 1.00 . A A .  34 ILE CB   1 1 
       11 22101 1 1  33 ILE CD1  C   8.683 -10.717 -13.150 1.00 . A A .  34 ILE CD1  1 1 
       11 22102 1 1  33 ILE CG1  C   7.939 -11.921 -12.617 1.00 . A A .  34 ILE CG1  1 1 
       11 22103 1 1  33 ILE CG2  C   6.739 -10.725 -10.766 1.00 . A A .  34 ILE CG2  1 1 
       11 22104 1 1  33 ILE H    H   5.894 -13.376 -13.738 1.00 . A A .  34 ILE H    1 1 
       11 22105 1 1  33 ILE HA   H   6.332 -13.400 -10.915 1.00 . A A .  34 ILE HA   1 1 
       11 22106 1 1  33 ILE HB   H   6.003 -11.013 -12.735 1.00 . A A .  34 ILE HB   1 1 
       11 22107 1 1  33 ILE HD11 H   9.459 -11.046 -13.829 1.00 . A A .  34 ILE HD11 1 1 
       11 22108 1 1  33 ILE HD12 H   7.996 -10.072 -13.677 1.00 . A A .  34 ILE HD12 1 1 
       11 22109 1 1  33 ILE HD13 H   9.130 -10.177 -12.328 1.00 . A A .  34 ILE HD13 1 1 
       11 22110 1 1  33 ILE HG12 H   8.553 -12.383 -11.860 1.00 . A A .  34 ILE HG12 1 1 
       11 22111 1 1  33 ILE HG13 H   7.799 -12.614 -13.434 1.00 . A A .  34 ILE HG13 1 1 
       11 22112 1 1  33 ILE HG21 H   7.469  -9.951 -10.952 1.00 . A A .  34 ILE HG21 1 1 
       11 22113 1 1  33 ILE HG22 H   5.792 -10.271 -10.513 1.00 . A A .  34 ILE HG22 1 1 
       11 22114 1 1  33 ILE HG23 H   7.072 -11.345  -9.948 1.00 . A A .  34 ILE HG23 1 1 
       11 22115 1 1  33 ILE N    N   5.693 -13.738 -12.849 1.00 . A A .  34 ILE N    1 1 
       11 22116 1 1  33 ILE O    O   4.209 -12.386  -9.948 1.00 . A A .  34 ILE O    1 1 
       11 22117 1 1  34 VAL C    C   1.378 -13.113 -11.077 1.00 . A A .  35 VAL C    1 1 
       11 22118 1 1  34 VAL CA   C   2.109 -11.929 -11.698 1.00 . A A .  35 VAL CA   1 1 
       11 22119 1 1  34 VAL CB   C   1.308 -11.424 -12.914 1.00 . A A .  35 VAL CB   1 1 
       11 22120 1 1  34 VAL CG1  C  -0.118 -11.082 -12.509 1.00 . A A .  35 VAL CG1  1 1 
       11 22121 1 1  34 VAL CG2  C   1.996 -10.222 -13.543 1.00 . A A .  35 VAL CG2  1 1 
       11 22122 1 1  34 VAL H    H   3.696 -12.387 -13.021 1.00 . A A .  35 VAL H    1 1 
       11 22123 1 1  34 VAL HA   H   2.162 -11.130 -10.973 1.00 . A A .  35 VAL HA   1 1 
       11 22124 1 1  34 VAL HB   H   1.270 -12.216 -13.648 1.00 . A A .  35 VAL HB   1 1 
       11 22125 1 1  34 VAL HG11 H  -0.101 -10.453 -11.631 1.00 . A A .  35 VAL HG11 1 1 
       11 22126 1 1  34 VAL HG12 H  -0.606 -10.561 -13.319 1.00 . A A .  35 VAL HG12 1 1 
       11 22127 1 1  34 VAL HG13 H  -0.657 -11.992 -12.289 1.00 . A A .  35 VAL HG13 1 1 
       11 22128 1 1  34 VAL HG21 H   2.730 -10.560 -14.259 1.00 . A A .  35 VAL HG21 1 1 
       11 22129 1 1  34 VAL HG22 H   1.260  -9.609 -14.042 1.00 . A A .  35 VAL HG22 1 1 
       11 22130 1 1  34 VAL HG23 H   2.485  -9.643 -12.773 1.00 . A A .  35 VAL HG23 1 1 
       11 22131 1 1  34 VAL N    N   3.472 -12.289 -12.072 1.00 . A A .  35 VAL N    1 1 
       11 22132 1 1  34 VAL O    O   0.601 -12.951 -10.136 1.00 . A A .  35 VAL O    1 1 
       11 22133 1 1  35 TRP C    C   1.430 -15.804  -9.674 1.00 . A A .  36 TRP C    1 1 
       11 22134 1 1  35 TRP CA   C   0.996 -15.516 -11.108 1.00 . A A .  36 TRP CA   1 1 
       11 22135 1 1  35 TRP CB   C   1.341 -16.706 -12.005 1.00 . A A .  36 TRP CB   1 1 
       11 22136 1 1  35 TRP CD1  C  -0.435 -18.502 -11.569 1.00 . A A .  36 TRP CD1  1 1 
       11 22137 1 1  35 TRP CD2  C   1.598 -19.002 -10.770 1.00 . A A .  36 TRP CD2  1 1 
       11 22138 1 1  35 TRP CE2  C   0.721 -20.062 -10.466 1.00 . A A .  36 TRP CE2  1 1 
       11 22139 1 1  35 TRP CE3  C   2.932 -19.094 -10.366 1.00 . A A .  36 TRP CE3  1 1 
       11 22140 1 1  35 TRP CG   C   0.838 -18.015 -11.476 1.00 . A A .  36 TRP CG   1 1 
       11 22141 1 1  35 TRP CH2  C   2.450 -21.261  -9.393 1.00 . A A .  36 TRP CH2  1 1 
       11 22142 1 1  35 TRP CZ2  C   1.139 -21.198  -9.776 1.00 . A A .  36 TRP CZ2  1 1 
       11 22143 1 1  35 TRP CZ3  C   3.344 -20.222  -9.682 1.00 . A A .  36 TRP CZ3  1 1 
       11 22144 1 1  35 TRP H    H   2.260 -14.367 -12.360 1.00 . A A .  36 TRP H    1 1 
       11 22145 1 1  35 TRP HA   H  -0.073 -15.362 -11.125 1.00 . A A .  36 TRP HA   1 1 
       11 22146 1 1  35 TRP HB2  H   0.905 -16.551 -12.981 1.00 . A A .  36 TRP HB2  1 1 
       11 22147 1 1  35 TRP HB3  H   2.415 -16.775 -12.102 1.00 . A A .  36 TRP HB3  1 1 
       11 22148 1 1  35 TRP HD1  H  -1.250 -17.984 -12.050 1.00 . A A .  36 TRP HD1  1 1 
       11 22149 1 1  35 TRP HE1  H  -1.319 -20.285 -10.899 1.00 . A A .  36 TRP HE1  1 1 
       11 22150 1 1  35 TRP HE3  H   3.635 -18.303 -10.579 1.00 . A A .  36 TRP HE3  1 1 
       11 22151 1 1  35 TRP HH2  H   2.816 -22.124  -8.857 1.00 . A A .  36 TRP HH2  1 1 
       11 22152 1 1  35 TRP HZ2  H   0.462 -22.008  -9.547 1.00 . A A .  36 TRP HZ2  1 1 
       11 22153 1 1  35 TRP HZ3  H   4.372 -20.310  -9.362 1.00 . A A .  36 TRP HZ3  1 1 
       11 22154 1 1  35 TRP N    N   1.631 -14.303 -11.611 1.00 . A A .  36 TRP N    1 1 
       11 22155 1 1  35 TRP NE1  N  -0.512 -19.733 -10.963 1.00 . A A .  36 TRP NE1  1 1 
       11 22156 1 1  35 TRP O    O   0.595 -15.961  -8.784 1.00 . A A .  36 TRP O    1 1 
       11 22157 1 1  36 ALA C    C   2.689 -15.186  -7.095 1.00 . A A .  37 ALA C    1 1 
       11 22158 1 1  36 ALA CA   C   3.282 -16.135  -8.132 1.00 . A A .  37 ALA CA   1 1 
       11 22159 1 1  36 ALA CB   C   4.799 -16.019  -8.150 1.00 . A A .  37 ALA CB   1 1 
       11 22160 1 1  36 ALA H    H   3.354 -15.735 -10.208 1.00 . A A .  37 ALA H    1 1 
       11 22161 1 1  36 ALA HA   H   3.026 -17.150  -7.864 1.00 . A A .  37 ALA HA   1 1 
       11 22162 1 1  36 ALA HB1  H   5.205 -16.481  -7.262 1.00 . A A .  37 ALA HB1  1 1 
       11 22163 1 1  36 ALA HB2  H   5.187 -16.519  -9.025 1.00 . A A .  37 ALA HB2  1 1 
       11 22164 1 1  36 ALA HB3  H   5.080 -14.978  -8.175 1.00 . A A .  37 ALA HB3  1 1 
       11 22165 1 1  36 ALA N    N   2.739 -15.870  -9.458 1.00 . A A .  37 ALA N    1 1 
       11 22166 1 1  36 ALA O    O   2.414 -15.581  -5.964 1.00 . A A .  37 ALA O    1 1 
       11 22167 1 1  37 SER C    C   0.575 -13.360  -6.070 1.00 . A A .  38 SER C    1 1 
       11 22168 1 1  37 SER CA   C   1.940 -12.925  -6.595 1.00 . A A .  38 SER CA   1 1 
       11 22169 1 1  37 SER CB   C   1.818 -11.581  -7.316 1.00 . A A .  38 SER CB   1 1 
       11 22170 1 1  37 SER H    H   2.735 -13.678  -8.407 1.00 . A A .  38 SER H    1 1 
       11 22171 1 1  37 SER HA   H   2.615 -12.816  -5.760 1.00 . A A .  38 SER HA   1 1 
       11 22172 1 1  37 SER HB2  H   1.127 -11.679  -8.140 1.00 . A A .  38 SER HB2  1 1 
       11 22173 1 1  37 SER HB3  H   1.450 -10.837  -6.625 1.00 . A A .  38 SER HB3  1 1 
       11 22174 1 1  37 SER HG   H   3.001 -10.253  -8.137 1.00 . A A .  38 SER HG   1 1 
       11 22175 1 1  37 SER N    N   2.496 -13.932  -7.491 1.00 . A A .  38 SER N    1 1 
       11 22176 1 1  37 SER O    O   0.251 -13.149  -4.901 1.00 . A A .  38 SER O    1 1 
       11 22177 1 1  37 SER OG   O   3.073 -11.157  -7.819 1.00 . A A .  38 SER OG   1 1 
       11 22178 1 1  38 ARG C    C  -1.469 -15.662  -5.676 1.00 . A A .  39 ARG C    1 1 
       11 22179 1 1  38 ARG CA   C  -1.554 -14.428  -6.570 1.00 . A A .  39 ARG CA   1 1 
       11 22180 1 1  38 ARG CB   C  -2.376 -14.746  -7.820 1.00 . A A .  39 ARG CB   1 1 
       11 22181 1 1  38 ARG CD   C  -4.703 -14.210  -8.604 1.00 . A A .  39 ARG CD   1 1 
       11 22182 1 1  38 ARG CG   C  -3.348 -13.644  -8.206 1.00 . A A .  39 ARG CG   1 1 
       11 22183 1 1  38 ARG CZ   C  -4.730 -14.103 -11.060 1.00 . A A .  39 ARG CZ   1 1 
       11 22184 1 1  38 ARG H    H   0.091 -14.104  -7.861 1.00 . A A .  39 ARG H    1 1 
       11 22185 1 1  38 ARG HA   H  -2.039 -13.634  -6.023 1.00 . A A .  39 ARG HA   1 1 
       11 22186 1 1  38 ARG HB2  H  -1.702 -14.907  -8.649 1.00 . A A .  39 ARG HB2  1 1 
       11 22187 1 1  38 ARG HB3  H  -2.940 -15.650  -7.645 1.00 . A A .  39 ARG HB3  1 1 
       11 22188 1 1  38 ARG HD2  H  -4.988 -14.965  -7.886 1.00 . A A .  39 ARG HD2  1 1 
       11 22189 1 1  38 ARG HD3  H  -5.429 -13.411  -8.594 1.00 . A A .  39 ARG HD3  1 1 
       11 22190 1 1  38 ARG HE   H  -4.613 -15.785  -9.994 1.00 . A A .  39 ARG HE   1 1 
       11 22191 1 1  38 ARG HG2  H  -3.482 -12.982  -7.363 1.00 . A A .  39 ARG HG2  1 1 
       11 22192 1 1  38 ARG HG3  H  -2.940 -13.091  -9.039 1.00 . A A .  39 ARG HG3  1 1 
       11 22193 1 1  38 ARG HH11 H  -4.836 -12.312 -10.130 1.00 . A A .  39 ARG HH11 1 1 
       11 22194 1 1  38 ARG HH12 H  -4.854 -12.252 -11.862 1.00 . A A .  39 ARG HH12 1 1 
       11 22195 1 1  38 ARG HH21 H  -4.637 -15.717 -12.274 1.00 . A A .  39 ARG HH21 1 1 
       11 22196 1 1  38 ARG HH22 H  -4.742 -14.188 -13.080 1.00 . A A .  39 ARG HH22 1 1 
       11 22197 1 1  38 ARG N    N  -0.223 -13.965  -6.944 1.00 . A A .  39 ARG N    1 1 
       11 22198 1 1  38 ARG NE   N  -4.676 -14.809  -9.936 1.00 . A A .  39 ARG NE   1 1 
       11 22199 1 1  38 ARG NH1  N  -4.814 -12.781 -11.013 1.00 . A A .  39 ARG NH1  1 1 
       11 22200 1 1  38 ARG NH2  N  -4.700 -14.721 -12.234 1.00 . A A .  39 ARG NH2  1 1 
       11 22201 1 1  38 ARG O    O  -1.978 -15.665  -4.556 1.00 . A A .  39 ARG O    1 1 
       11 22202 1 1  39 GLU C    C  -0.042 -17.685  -4.065 1.00 . A A .  40 GLU C    1 1 
       11 22203 1 1  39 GLU CA   C  -0.674 -17.949  -5.429 1.00 . A A .  40 GLU CA   1 1 
       11 22204 1 1  39 GLU CB   C   0.179 -18.949  -6.213 1.00 . A A .  40 GLU CB   1 1 
       11 22205 1 1  39 GLU CD   C  -1.342 -20.732  -7.153 1.00 . A A .  40 GLU CD   1 1 
       11 22206 1 1  39 GLU CG   C  -0.308 -20.383  -6.101 1.00 . A A .  40 GLU CG   1 1 
       11 22207 1 1  39 GLU H    H  -0.438 -16.646  -7.080 1.00 . A A .  40 GLU H    1 1 
       11 22208 1 1  39 GLU HA   H  -1.658 -18.368  -5.281 1.00 . A A .  40 GLU HA   1 1 
       11 22209 1 1  39 GLU HB2  H   0.172 -18.667  -7.257 1.00 . A A .  40 GLU HB2  1 1 
       11 22210 1 1  39 GLU HB3  H   1.193 -18.905  -5.845 1.00 . A A .  40 GLU HB3  1 1 
       11 22211 1 1  39 GLU HG2  H   0.537 -21.046  -6.216 1.00 . A A .  40 GLU HG2  1 1 
       11 22212 1 1  39 GLU HG3  H  -0.745 -20.526  -5.124 1.00 . A A .  40 GLU HG3  1 1 
       11 22213 1 1  39 GLU N    N  -0.823 -16.709  -6.181 1.00 . A A .  40 GLU N    1 1 
       11 22214 1 1  39 GLU O    O  -0.333 -18.377  -3.089 1.00 . A A .  40 GLU O    1 1 
       11 22215 1 1  39 GLU OE1  O  -2.375 -20.033  -7.223 1.00 . A A .  40 GLU OE1  1 1 
       11 22216 1 1  39 GLU OE2  O  -1.122 -21.705  -7.904 1.00 . A A .  40 GLU OE2  1 1 
       11 22217 1 1  40 LEU C    C   0.489 -15.976  -1.675 1.00 . A A .  41 LEU C    1 1 
       11 22218 1 1  40 LEU CA   C   1.500 -16.324  -2.763 1.00 . A A .  41 LEU CA   1 1 
       11 22219 1 1  40 LEU CB   C   2.445 -15.143  -2.993 1.00 . A A .  41 LEU CB   1 1 
       11 22220 1 1  40 LEU CD1  C   4.577 -14.262  -3.975 1.00 . A A .  41 LEU CD1  1 1 
       11 22221 1 1  40 LEU CD2  C   4.648 -16.120  -2.301 1.00 . A A .  41 LEU CD2  1 1 
       11 22222 1 1  40 LEU CG   C   3.862 -15.496  -3.445 1.00 . A A .  41 LEU CG   1 1 
       11 22223 1 1  40 LEU H    H   1.016 -16.165  -4.817 1.00 . A A .  41 LEU H    1 1 
       11 22224 1 1  40 LEU HA   H   2.076 -17.178  -2.442 1.00 . A A .  41 LEU HA   1 1 
       11 22225 1 1  40 LEU HB2  H   2.005 -14.510  -3.747 1.00 . A A .  41 LEU HB2  1 1 
       11 22226 1 1  40 LEU HB3  H   2.520 -14.595  -2.064 1.00 . A A .  41 LEU HB3  1 1 
       11 22227 1 1  40 LEU HD11 H   5.257 -13.890  -3.223 1.00 . A A .  41 LEU HD11 1 1 
       11 22228 1 1  40 LEU HD12 H   3.850 -13.499  -4.211 1.00 . A A .  41 LEU HD12 1 1 
       11 22229 1 1  40 LEU HD13 H   5.129 -14.520  -4.866 1.00 . A A .  41 LEU HD13 1 1 
       11 22230 1 1  40 LEU HD21 H   3.963 -16.486  -1.552 1.00 . A A .  41 LEU HD21 1 1 
       11 22231 1 1  40 LEU HD22 H   5.297 -15.375  -1.863 1.00 . A A .  41 LEU HD22 1 1 
       11 22232 1 1  40 LEU HD23 H   5.243 -16.939  -2.678 1.00 . A A .  41 LEU HD23 1 1 
       11 22233 1 1  40 LEU HG   H   3.808 -16.219  -4.248 1.00 . A A .  41 LEU HG   1 1 
       11 22234 1 1  40 LEU N    N   0.825 -16.680  -4.006 1.00 . A A .  41 LEU N    1 1 
       11 22235 1 1  40 LEU O    O   0.466 -16.600  -0.614 1.00 . A A .  41 LEU O    1 1 
       11 22236 1 1  41 GLU C    C  -2.231 -15.727  -0.557 1.00 . A A .  42 GLU C    1 1 
       11 22237 1 1  41 GLU CA   C  -1.362 -14.551  -0.991 1.00 . A A .  42 GLU CA   1 1 
       11 22238 1 1  41 GLU CB   C  -2.236 -13.453  -1.600 1.00 . A A .  42 GLU CB   1 1 
       11 22239 1 1  41 GLU CD   C  -3.214 -11.459  -0.396 1.00 . A A .  42 GLU CD   1 1 
       11 22240 1 1  41 GLU CG   C  -1.976 -12.074  -1.018 1.00 . A A .  42 GLU CG   1 1 
       11 22241 1 1  41 GLU H    H  -0.279 -14.521  -2.810 1.00 . A A .  42 GLU H    1 1 
       11 22242 1 1  41 GLU HA   H  -0.854 -14.155  -0.125 1.00 . A A .  42 GLU HA   1 1 
       11 22243 1 1  41 GLU HB2  H  -2.054 -13.412  -2.664 1.00 . A A .  42 GLU HB2  1 1 
       11 22244 1 1  41 GLU HB3  H  -3.274 -13.701  -1.431 1.00 . A A .  42 GLU HB3  1 1 
       11 22245 1 1  41 GLU HG2  H  -1.214 -12.157  -0.258 1.00 . A A .  42 GLU HG2  1 1 
       11 22246 1 1  41 GLU HG3  H  -1.626 -11.424  -1.807 1.00 . A A .  42 GLU HG3  1 1 
       11 22247 1 1  41 GLU N    N  -0.347 -14.979  -1.947 1.00 . A A .  42 GLU N    1 1 
       11 22248 1 1  41 GLU O    O  -2.776 -15.734   0.547 1.00 . A A .  42 GLU O    1 1 
       11 22249 1 1  41 GLU OE1  O  -3.553 -11.833   0.745 1.00 . A A .  42 GLU OE1  1 1 
       11 22250 1 1  41 GLU OE2  O  -3.845 -10.604  -1.053 1.00 . A A .  42 GLU OE2  1 1 
       11 22251 1 1  42 ARG C    C  -2.536 -18.716  -0.013 1.00 . A A .  43 ARG C    1 1 
       11 22252 1 1  42 ARG CA   C  -3.159 -17.899  -1.141 1.00 . A A .  43 ARG CA   1 1 
       11 22253 1 1  42 ARG CB   C  -3.303 -18.766  -2.392 1.00 . A A .  43 ARG CB   1 1 
       11 22254 1 1  42 ARG CD   C  -5.544 -19.795  -1.905 1.00 . A A .  43 ARG CD   1 1 
       11 22255 1 1  42 ARG CG   C  -4.740 -18.926  -2.861 1.00 . A A .  43 ARG CG   1 1 
       11 22256 1 1  42 ARG CZ   C  -5.626 -22.151  -1.210 1.00 . A A .  43 ARG CZ   1 1 
       11 22257 1 1  42 ARG H    H  -1.895 -16.655  -2.296 1.00 . A A .  43 ARG H    1 1 
       11 22258 1 1  42 ARG HA   H  -4.137 -17.566  -0.830 1.00 . A A .  43 ARG HA   1 1 
       11 22259 1 1  42 ARG HB2  H  -2.735 -18.318  -3.195 1.00 . A A .  43 ARG HB2  1 1 
       11 22260 1 1  42 ARG HB3  H  -2.904 -19.747  -2.184 1.00 . A A .  43 ARG HB3  1 1 
       11 22261 1 1  42 ARG HD2  H  -5.317 -19.499  -0.893 1.00 . A A .  43 ARG HD2  1 1 
       11 22262 1 1  42 ARG HD3  H  -6.595 -19.641  -2.098 1.00 . A A .  43 ARG HD3  1 1 
       11 22263 1 1  42 ARG HE   H  -4.709 -21.479  -2.847 1.00 . A A .  43 ARG HE   1 1 
       11 22264 1 1  42 ARG HG2  H  -5.202 -17.951  -2.916 1.00 . A A .  43 ARG HG2  1 1 
       11 22265 1 1  42 ARG HG3  H  -4.743 -19.383  -3.838 1.00 . A A .  43 ARG HG3  1 1 
       11 22266 1 1  42 ARG HH11 H  -6.583 -20.868   0.022 1.00 . A A .  43 ARG HH11 1 1 
       11 22267 1 1  42 ARG HH12 H  -6.634 -22.532   0.501 1.00 . A A .  43 ARG HH12 1 1 
       11 22268 1 1  42 ARG HH21 H  -4.769 -23.672  -2.228 1.00 . A A .  43 ARG HH21 1 1 
       11 22269 1 1  42 ARG HH22 H  -5.600 -24.126  -0.780 1.00 . A A .  43 ARG HH22 1 1 
       11 22270 1 1  42 ARG N    N  -2.355 -16.719  -1.432 1.00 . A A .  43 ARG N    1 1 
       11 22271 1 1  42 ARG NE   N  -5.235 -21.213  -2.065 1.00 . A A .  43 ARG NE   1 1 
       11 22272 1 1  42 ARG NH1  N  -6.339 -21.823  -0.141 1.00 . A A .  43 ARG NH1  1 1 
       11 22273 1 1  42 ARG NH2  N  -5.306 -23.421  -1.423 1.00 . A A .  43 ARG NH2  1 1 
       11 22274 1 1  42 ARG O    O  -3.238 -19.384   0.746 1.00 . A A .  43 ARG O    1 1 
       11 22275 1 1  43 PHE C    C  -0.213 -18.504   2.331 1.00 . A A .  44 PHE C    1 1 
       11 22276 1 1  43 PHE CA   C  -0.493 -19.395   1.125 1.00 . A A .  44 PHE CA   1 1 
       11 22277 1 1  43 PHE CB   C   0.820 -19.948   0.569 1.00 . A A .  44 PHE CB   1 1 
       11 22278 1 1  43 PHE CD1  C  -0.046 -22.177  -0.191 1.00 . A A .  44 PHE CD1  1 1 
       11 22279 1 1  43 PHE CD2  C   1.125 -20.820  -1.765 1.00 . A A .  44 PHE CD2  1 1 
       11 22280 1 1  43 PHE CE1  C  -0.224 -23.150  -1.156 1.00 . A A .  44 PHE CE1  1 1 
       11 22281 1 1  43 PHE CE2  C   0.949 -21.790  -2.734 1.00 . A A .  44 PHE CE2  1 1 
       11 22282 1 1  43 PHE CG   C   0.629 -21.002  -0.483 1.00 . A A .  44 PHE CG   1 1 
       11 22283 1 1  43 PHE CZ   C   0.276 -22.956  -2.429 1.00 . A A .  44 PHE CZ   1 1 
       11 22284 1 1  43 PHE H    H  -0.706 -18.110  -0.544 1.00 . A A .  44 PHE H    1 1 
       11 22285 1 1  43 PHE HA   H  -1.116 -20.218   1.438 1.00 . A A .  44 PHE HA   1 1 
       11 22286 1 1  43 PHE HB2  H   1.384 -19.139   0.128 1.00 . A A .  44 PHE HB2  1 1 
       11 22287 1 1  43 PHE HB3  H   1.390 -20.381   1.375 1.00 . A A .  44 PHE HB3  1 1 
       11 22288 1 1  43 PHE HD1  H  -0.436 -22.330   0.806 1.00 . A A .  44 PHE HD1  1 1 
       11 22289 1 1  43 PHE HD2  H   1.653 -19.909  -2.004 1.00 . A A .  44 PHE HD2  1 1 
       11 22290 1 1  43 PHE HE1  H  -0.751 -24.061  -0.914 1.00 . A A .  44 PHE HE1  1 1 
       11 22291 1 1  43 PHE HE2  H   1.341 -21.635  -3.728 1.00 . A A .  44 PHE HE2  1 1 
       11 22292 1 1  43 PHE HZ   H   0.137 -23.715  -3.185 1.00 . A A .  44 PHE HZ   1 1 
       11 22293 1 1  43 PHE N    N  -1.212 -18.659   0.091 1.00 . A A .  44 PHE N    1 1 
       11 22294 1 1  43 PHE O    O   0.751 -18.719   3.065 1.00 . A A .  44 PHE O    1 1 
       11 22295 1 1  44 ALA C    C   0.390 -15.788   3.530 1.00 . A A .  45 ALA C    1 1 
       11 22296 1 1  44 ALA CA   C  -0.909 -16.578   3.647 1.00 . A A .  45 ALA CA   1 1 
       11 22297 1 1  44 ALA CB   C  -0.952 -17.334   4.966 1.00 . A A .  45 ALA CB   1 1 
       11 22298 1 1  44 ALA H    H  -1.813 -17.381   1.910 1.00 . A A .  45 ALA H    1 1 
       11 22299 1 1  44 ALA HA   H  -1.741 -15.888   3.627 1.00 . A A .  45 ALA HA   1 1 
       11 22300 1 1  44 ALA HB1  H   0.016 -17.282   5.442 1.00 . A A .  45 ALA HB1  1 1 
       11 22301 1 1  44 ALA HB2  H  -1.695 -16.889   5.612 1.00 . A A .  45 ALA HB2  1 1 
       11 22302 1 1  44 ALA HB3  H  -1.207 -18.367   4.781 1.00 . A A .  45 ALA HB3  1 1 
       11 22303 1 1  44 ALA N    N  -1.064 -17.501   2.530 1.00 . A A .  45 ALA N    1 1 
       11 22304 1 1  44 ALA O    O   0.901 -15.264   4.519 1.00 . A A .  45 ALA O    1 1 
       11 22305 1 1  45 VAL C    C   1.925 -13.794   1.133 1.00 . A A .  46 VAL C    1 1 
       11 22306 1 1  45 VAL CA   C   2.159 -14.977   2.066 1.00 . A A .  46 VAL CA   1 1 
       11 22307 1 1  45 VAL CB   C   3.235 -15.894   1.457 1.00 . A A .  46 VAL CB   1 1 
       11 22308 1 1  45 VAL CG1  C   4.501 -15.105   1.159 1.00 . A A .  46 VAL CG1  1 1 
       11 22309 1 1  45 VAL CG2  C   3.530 -17.060   2.387 1.00 . A A .  46 VAL CG2  1 1 
       11 22310 1 1  45 VAL H    H   0.465 -16.142   1.563 1.00 . A A .  46 VAL H    1 1 
       11 22311 1 1  45 VAL HA   H   2.524 -14.609   3.014 1.00 . A A .  46 VAL HA   1 1 
       11 22312 1 1  45 VAL HB   H   2.857 -16.289   0.526 1.00 . A A .  46 VAL HB   1 1 
       11 22313 1 1  45 VAL HG11 H   5.336 -15.556   1.676 1.00 . A A .  46 VAL HG11 1 1 
       11 22314 1 1  45 VAL HG12 H   4.689 -15.112   0.095 1.00 . A A .  46 VAL HG12 1 1 
       11 22315 1 1  45 VAL HG13 H   4.379 -14.086   1.497 1.00 . A A .  46 VAL HG13 1 1 
       11 22316 1 1  45 VAL HG21 H   3.954 -17.876   1.820 1.00 . A A .  46 VAL HG21 1 1 
       11 22317 1 1  45 VAL HG22 H   4.232 -16.746   3.146 1.00 . A A .  46 VAL HG22 1 1 
       11 22318 1 1  45 VAL HG23 H   2.614 -17.387   2.857 1.00 . A A .  46 VAL HG23 1 1 
       11 22319 1 1  45 VAL N    N   0.919 -15.704   2.313 1.00 . A A .  46 VAL N    1 1 
       11 22320 1 1  45 VAL O    O   1.433 -13.958   0.018 1.00 . A A .  46 VAL O    1 1 
       11 22321 1 1  46 ASN C    C   2.964 -11.444  -0.461 1.00 . A A .  47 ASN C    1 1 
       11 22322 1 1  46 ASN CA   C   2.113 -11.389   0.804 1.00 . A A .  47 ASN CA   1 1 
       11 22323 1 1  46 ASN CB   C   2.486 -10.157   1.630 1.00 . A A .  47 ASN CB   1 1 
       11 22324 1 1  46 ASN CG   C   1.318  -9.629   2.440 1.00 . A A .  47 ASN CG   1 1 
       11 22325 1 1  46 ASN H    H   2.671 -12.533   2.495 1.00 . A A .  47 ASN H    1 1 
       11 22326 1 1  46 ASN HA   H   1.073 -11.321   0.522 1.00 . A A .  47 ASN HA   1 1 
       11 22327 1 1  46 ASN HB2  H   3.283 -10.416   2.311 1.00 . A A .  47 ASN HB2  1 1 
       11 22328 1 1  46 ASN HB3  H   2.823  -9.374   0.967 1.00 . A A .  47 ASN HB3  1 1 
       11 22329 1 1  46 ASN HD21 H   2.567  -8.758   3.719 1.00 . A A .  47 ASN HD21 1 1 
       11 22330 1 1  46 ASN HD22 H   0.885  -8.554   4.057 1.00 . A A .  47 ASN HD22 1 1 
       11 22331 1 1  46 ASN N    N   2.283 -12.601   1.598 1.00 . A A .  47 ASN N    1 1 
       11 22332 1 1  46 ASN ND2  N   1.620  -8.908   3.514 1.00 . A A .  47 ASN ND2  1 1 
       11 22333 1 1  46 ASN O    O   4.077 -11.970  -0.469 1.00 . A A .  47 ASN O    1 1 
       11 22334 1 1  46 ASN OD1  O   0.157  -9.867   2.106 1.00 . A A .  47 ASN OD1  1 1 
       11 22335 1 1  47 PRO C    C   4.326  -9.921  -2.841 1.00 . A A .  48 PRO C    1 1 
       11 22336 1 1  47 PRO CA   C   3.122 -10.858  -2.849 1.00 . A A .  48 PRO CA   1 1 
       11 22337 1 1  47 PRO CB   C   2.052 -10.343  -3.816 1.00 . A A .  48 PRO CB   1 1 
       11 22338 1 1  47 PRO CD   C   1.107 -10.241  -1.622 1.00 . A A .  48 PRO CD   1 1 
       11 22339 1 1  47 PRO CG   C   1.117  -9.558  -2.962 1.00 . A A .  48 PRO CG   1 1 
       11 22340 1 1  47 PRO HA   H   3.439 -11.845  -3.151 1.00 . A A .  48 PRO HA   1 1 
       11 22341 1 1  47 PRO HB2  H   2.513  -9.724  -4.571 1.00 . A A .  48 PRO HB2  1 1 
       11 22342 1 1  47 PRO HB3  H   1.553 -11.179  -4.282 1.00 . A A .  48 PRO HB3  1 1 
       11 22343 1 1  47 PRO HD2  H   0.993  -9.516  -0.830 1.00 . A A .  48 PRO HD2  1 1 
       11 22344 1 1  47 PRO HD3  H   0.317 -10.977  -1.579 1.00 . A A .  48 PRO HD3  1 1 
       11 22345 1 1  47 PRO HG2  H   1.473  -8.545  -2.863 1.00 . A A .  48 PRO HG2  1 1 
       11 22346 1 1  47 PRO HG3  H   0.128  -9.569  -3.396 1.00 . A A .  48 PRO HG3  1 1 
       11 22347 1 1  47 PRO N    N   2.430 -10.886  -1.558 1.00 . A A .  48 PRO N    1 1 
       11 22348 1 1  47 PRO O    O   5.110  -9.893  -3.788 1.00 . A A .  48 PRO O    1 1 
       11 22349 1 1  48 GLY C    C   6.851  -8.903  -1.183 1.00 . A A .  49 GLY C    1 1 
       11 22350 1 1  48 GLY CA   C   5.577  -8.227  -1.651 1.00 . A A .  49 GLY CA   1 1 
       11 22351 1 1  48 GLY H    H   3.809  -9.219  -1.037 1.00 . A A .  49 GLY H    1 1 
       11 22352 1 1  48 GLY HA2  H   5.753  -7.776  -2.615 1.00 . A A .  49 GLY HA2  1 1 
       11 22353 1 1  48 GLY HA3  H   5.313  -7.453  -0.945 1.00 . A A .  49 GLY HA3  1 1 
       11 22354 1 1  48 GLY N    N   4.466  -9.155  -1.763 1.00 . A A .  49 GLY N    1 1 
       11 22355 1 1  48 GLY O    O   7.831  -8.234  -0.852 1.00 . A A .  49 GLY O    1 1 
       11 22356 1 1  49 LEU C    C   8.767 -11.546  -1.921 1.00 . A A .  50 LEU C    1 1 
       11 22357 1 1  49 LEU CA   C   8.001 -10.998  -0.722 1.00 . A A .  50 LEU CA   1 1 
       11 22358 1 1  49 LEU CB   C   7.569 -12.147   0.191 1.00 . A A .  50 LEU CB   1 1 
       11 22359 1 1  49 LEU CD1  C   6.568 -12.966   2.337 1.00 . A A .  50 LEU CD1  1 1 
       11 22360 1 1  49 LEU CD2  C   7.607 -10.693   2.234 1.00 . A A .  50 LEU CD2  1 1 
       11 22361 1 1  49 LEU CG   C   6.823 -11.748   1.464 1.00 . A A .  50 LEU CG   1 1 
       11 22362 1 1  49 LEU H    H   6.028 -10.707  -1.430 1.00 . A A .  50 LEU H    1 1 
       11 22363 1 1  49 LEU HA   H   8.649 -10.334  -0.169 1.00 . A A .  50 LEU HA   1 1 
       11 22364 1 1  49 LEU HB2  H   6.923 -12.797  -0.380 1.00 . A A .  50 LEU HB2  1 1 
       11 22365 1 1  49 LEU HB3  H   8.457 -12.688   0.483 1.00 . A A .  50 LEU HB3  1 1 
       11 22366 1 1  49 LEU HD11 H   6.718 -13.863   1.756 1.00 . A A .  50 LEU HD11 1 1 
       11 22367 1 1  49 LEU HD12 H   5.551 -12.941   2.702 1.00 . A A .  50 LEU HD12 1 1 
       11 22368 1 1  49 LEU HD13 H   7.250 -12.959   3.175 1.00 . A A .  50 LEU HD13 1 1 
       11 22369 1 1  49 LEU HD21 H   7.466  -9.729   1.768 1.00 . A A .  50 LEU HD21 1 1 
       11 22370 1 1  49 LEU HD22 H   8.656 -10.948   2.225 1.00 . A A .  50 LEU HD22 1 1 
       11 22371 1 1  49 LEU HD23 H   7.254 -10.656   3.254 1.00 . A A .  50 LEU HD23 1 1 
       11 22372 1 1  49 LEU HG   H   5.865 -11.323   1.196 1.00 . A A .  50 LEU HG   1 1 
       11 22373 1 1  49 LEU N    N   6.838 -10.231  -1.154 1.00 . A A .  50 LEU N    1 1 
       11 22374 1 1  49 LEU O    O   9.463 -12.557  -1.817 1.00 . A A .  50 LEU O    1 1 
       11 22375 1 1  50 LEU C    C  10.328 -10.238  -4.726 1.00 . A A .  51 LEU C    1 1 
       11 22376 1 1  50 LEU CA   C   9.320 -11.291  -4.278 1.00 . A A .  51 LEU CA   1 1 
       11 22377 1 1  50 LEU CB   C   8.304 -11.548  -5.392 1.00 . A A .  51 LEU CB   1 1 
       11 22378 1 1  50 LEU CD1  C   6.101 -12.476  -6.148 1.00 . A A .  51 LEU CD1  1 1 
       11 22379 1 1  50 LEU CD2  C   7.650 -13.892  -4.787 1.00 . A A .  51 LEU CD2  1 1 
       11 22380 1 1  50 LEU CG   C   7.143 -12.480  -5.041 1.00 . A A .  51 LEU CG   1 1 
       11 22381 1 1  50 LEU H    H   8.069 -10.075  -3.080 1.00 . A A .  51 LEU H    1 1 
       11 22382 1 1  50 LEU HA   H   9.847 -12.209  -4.064 1.00 . A A .  51 LEU HA   1 1 
       11 22383 1 1  50 LEU HB2  H   7.886 -10.596  -5.685 1.00 . A A .  51 LEU HB2  1 1 
       11 22384 1 1  50 LEU HB3  H   8.834 -11.980  -6.229 1.00 . A A .  51 LEU HB3  1 1 
       11 22385 1 1  50 LEU HD11 H   6.156 -13.404  -6.697 1.00 . A A .  51 LEU HD11 1 1 
       11 22386 1 1  50 LEU HD12 H   6.291 -11.650  -6.817 1.00 . A A .  51 LEU HD12 1 1 
       11 22387 1 1  50 LEU HD13 H   5.116 -12.371  -5.715 1.00 . A A .  51 LEU HD13 1 1 
       11 22388 1 1  50 LEU HD21 H   8.689 -13.958  -5.075 1.00 . A A .  51 LEU HD21 1 1 
       11 22389 1 1  50 LEU HD22 H   7.069 -14.592  -5.369 1.00 . A A .  51 LEU HD22 1 1 
       11 22390 1 1  50 LEU HD23 H   7.551 -14.127  -3.737 1.00 . A A .  51 LEU HD23 1 1 
       11 22391 1 1  50 LEU HG   H   6.668 -12.126  -4.135 1.00 . A A .  51 LEU HG   1 1 
       11 22392 1 1  50 LEU N    N   8.637 -10.872  -3.059 1.00 . A A .  51 LEU N    1 1 
       11 22393 1 1  50 LEU O    O  11.293 -10.548  -5.424 1.00 . A A .  51 LEU O    1 1 
       11 22394 1 1  51 GLU C    C  11.988  -7.619  -3.562 1.00 . A A .  52 GLU C    1 1 
       11 22395 1 1  51 GLU CA   C  10.986  -7.896  -4.680 1.00 . A A .  52 GLU CA   1 1 
       11 22396 1 1  51 GLU CB   C  10.177  -6.632  -4.979 1.00 . A A .  52 GLU CB   1 1 
       11 22397 1 1  51 GLU CD   C   8.173  -5.490  -3.951 1.00 . A A .  52 GLU CD   1 1 
       11 22398 1 1  51 GLU CG   C   9.594  -5.975  -3.739 1.00 . A A .  52 GLU CG   1 1 
       11 22399 1 1  51 GLU H    H   9.310  -8.810  -3.766 1.00 . A A .  52 GLU H    1 1 
       11 22400 1 1  51 GLU HA   H  11.527  -8.185  -5.568 1.00 . A A .  52 GLU HA   1 1 
       11 22401 1 1  51 GLU HB2  H  10.819  -5.916  -5.471 1.00 . A A .  52 GLU HB2  1 1 
       11 22402 1 1  51 GLU HB3  H   9.364  -6.889  -5.641 1.00 . A A .  52 GLU HB3  1 1 
       11 22403 1 1  51 GLU HG2  H   9.595  -6.692  -2.932 1.00 . A A .  52 GLU HG2  1 1 
       11 22404 1 1  51 GLU HG3  H  10.211  -5.131  -3.470 1.00 . A A .  52 GLU HG3  1 1 
       11 22405 1 1  51 GLU N    N  10.097  -8.993  -4.320 1.00 . A A .  52 GLU N    1 1 
       11 22406 1 1  51 GLU O    O  12.530  -6.518  -3.456 1.00 . A A .  52 GLU O    1 1 
       11 22407 1 1  51 GLU OE1  O   7.256  -6.338  -3.991 1.00 . A A .  52 GLU OE1  1 1 
       11 22408 1 1  51 GLU OE2  O   7.977  -4.263  -4.078 1.00 . A A .  52 GLU OE2  1 1 
       11 22409 1 1  52 THR C    C  14.088  -9.702  -1.529 1.00 . A A .  53 THR C    1 1 
       11 22410 1 1  52 THR CA   C  13.165  -8.493  -1.619 1.00 . A A .  53 THR CA   1 1 
       11 22411 1 1  52 THR CB   C  12.426  -8.324  -0.280 1.00 . A A .  53 THR CB   1 1 
       11 22412 1 1  52 THR CG2  C  11.335  -7.270  -0.392 1.00 . A A .  53 THR CG2  1 1 
       11 22413 1 1  52 THR H    H  11.769  -9.480  -2.866 1.00 . A A .  53 THR H    1 1 
       11 22414 1 1  52 THR HA   H  13.762  -7.609  -1.790 1.00 . A A .  53 THR HA   1 1 
       11 22415 1 1  52 THR HB   H  13.137  -8.007   0.470 1.00 . A A .  53 THR HB   1 1 
       11 22416 1 1  52 THR HG1  H  11.334  -9.936  -0.601 1.00 . A A .  53 THR HG1  1 1 
       11 22417 1 1  52 THR HG21 H  11.782  -6.309  -0.594 1.00 . A A .  53 THR HG21 1 1 
       11 22418 1 1  52 THR HG22 H  10.782  -7.223   0.535 1.00 . A A .  53 THR HG22 1 1 
       11 22419 1 1  52 THR HG23 H  10.665  -7.531  -1.197 1.00 . A A .  53 THR HG23 1 1 
       11 22420 1 1  52 THR N    N  12.231  -8.626  -2.730 1.00 . A A .  53 THR N    1 1 
       11 22421 1 1  52 THR O    O  13.629 -10.843  -1.471 1.00 . A A .  53 THR O    1 1 
       11 22422 1 1  52 THR OG1  O  11.850  -9.573   0.123 1.00 . A A .  53 THR OG1  1 1 
       11 22423 1 1  53 SER C    C  16.140 -11.386  -0.205 1.00 . A A .  54 SER C    1 1 
       11 22424 1 1  53 SER CA   C  16.381 -10.515  -1.435 1.00 . A A .  54 SER CA   1 1 
       11 22425 1 1  53 SER CB   C  17.794  -9.931  -1.390 1.00 . A A .  54 SER CB   1 1 
       11 22426 1 1  53 SER H    H  15.697  -8.516  -1.564 1.00 . A A .  54 SER H    1 1 
       11 22427 1 1  53 SER HA   H  16.281 -11.127  -2.320 1.00 . A A .  54 SER HA   1 1 
       11 22428 1 1  53 SER HB2  H  18.514 -10.730  -1.480 1.00 . A A .  54 SER HB2  1 1 
       11 22429 1 1  53 SER HB3  H  17.919  -9.238  -2.210 1.00 . A A .  54 SER HB3  1 1 
       11 22430 1 1  53 SER HG   H  17.734  -8.333  -0.258 1.00 . A A .  54 SER HG   1 1 
       11 22431 1 1  53 SER N    N  15.393  -9.447  -1.515 1.00 . A A .  54 SER N    1 1 
       11 22432 1 1  53 SER O    O  16.519 -12.557  -0.177 1.00 . A A .  54 SER O    1 1 
       11 22433 1 1  53 SER OG   O  18.023  -9.243  -0.172 1.00 . A A .  54 SER OG   1 1 
       11 22434 1 1  54 GLU C    C  13.952 -12.372   1.892 1.00 . A A .  55 GLU C    1 1 
       11 22435 1 1  54 GLU CA   C  15.215 -11.529   2.041 1.00 . A A .  55 GLU CA   1 1 
       11 22436 1 1  54 GLU CB   C  15.053 -10.549   3.206 1.00 . A A .  55 GLU CB   1 1 
       11 22437 1 1  54 GLU CD   C  16.108  -9.545   5.269 1.00 . A A .  55 GLU CD   1 1 
       11 22438 1 1  54 GLU CG   C  16.338 -10.303   3.977 1.00 . A A .  55 GLU CG   1 1 
       11 22439 1 1  54 GLU H    H  15.228  -9.870   0.726 1.00 . A A .  55 GLU H    1 1 
       11 22440 1 1  54 GLU HA   H  16.048 -12.183   2.247 1.00 . A A .  55 GLU HA   1 1 
       11 22441 1 1  54 GLU HB2  H  14.701  -9.604   2.820 1.00 . A A .  55 GLU HB2  1 1 
       11 22442 1 1  54 GLU HB3  H  14.317 -10.944   3.892 1.00 . A A .  55 GLU HB3  1 1 
       11 22443 1 1  54 GLU HG2  H  16.791 -11.254   4.212 1.00 . A A .  55 GLU HG2  1 1 
       11 22444 1 1  54 GLU HG3  H  17.011  -9.729   3.356 1.00 . A A .  55 GLU HG3  1 1 
       11 22445 1 1  54 GLU N    N  15.505 -10.806   0.809 1.00 . A A .  55 GLU N    1 1 
       11 22446 1 1  54 GLU O    O  13.970 -13.581   2.118 1.00 . A A .  55 GLU O    1 1 
       11 22447 1 1  54 GLU OE1  O  14.937  -9.230   5.571 1.00 . A A .  55 GLU OE1  1 1 
       11 22448 1 1  54 GLU OE2  O  17.097  -9.267   5.979 1.00 . A A .  55 GLU OE2  1 1 
       11 22449 1 1  55 GLY C    C  11.720 -13.608   0.395 1.00 . A A .  56 GLY C    1 1 
       11 22450 1 1  55 GLY CA   C  11.599 -12.428   1.339 1.00 . A A .  56 GLY CA   1 1 
       11 22451 1 1  55 GLY H    H  12.901 -10.758   1.344 1.00 . A A .  56 GLY H    1 1 
       11 22452 1 1  55 GLY HA2  H  11.263 -12.783   2.300 1.00 . A A .  56 GLY HA2  1 1 
       11 22453 1 1  55 GLY HA3  H  10.865 -11.740   0.943 1.00 . A A .  56 GLY HA3  1 1 
       11 22454 1 1  55 GLY N    N  12.856 -11.723   1.510 1.00 . A A .  56 GLY N    1 1 
       11 22455 1 1  55 GLY O    O  11.300 -14.719   0.721 1.00 . A A .  56 GLY O    1 1 
       11 22456 1 1  56 CYS C    C  13.174 -15.629  -1.171 1.00 . A A .  57 CYS C    1 1 
       11 22457 1 1  56 CYS CA   C  12.468 -14.420  -1.775 1.00 . A A .  57 CYS CA   1 1 
       11 22458 1 1  56 CYS CB   C  13.265 -13.893  -2.970 1.00 . A A .  57 CYS CB   1 1 
       11 22459 1 1  56 CYS H    H  12.610 -12.462  -0.982 1.00 . A A .  57 CYS H    1 1 
       11 22460 1 1  56 CYS HA   H  11.488 -14.721  -2.111 1.00 . A A .  57 CYS HA   1 1 
       11 22461 1 1  56 CYS HB2  H  13.698 -12.938  -2.712 1.00 . A A .  57 CYS HB2  1 1 
       11 22462 1 1  56 CYS HB3  H  14.058 -14.590  -3.199 1.00 . A A .  57 CYS HB3  1 1 
       11 22463 1 1  56 CYS HG   H  12.916 -12.797  -5.245 1.00 . A A .  57 CYS HG   1 1 
       11 22464 1 1  56 CYS N    N  12.294 -13.368  -0.779 1.00 . A A .  57 CYS N    1 1 
       11 22465 1 1  56 CYS O    O  12.945 -16.766  -1.586 1.00 . A A .  57 CYS O    1 1 
       11 22466 1 1  56 CYS SG   S  12.281 -13.663  -4.469 1.00 . A A .  57 CYS SG   1 1 
       11 22467 1 1  57 ARG C    C  13.879 -17.214   1.435 1.00 . A A .  58 ARG C    1 1 
       11 22468 1 1  57 ARG CA   C  14.776 -16.445   0.469 1.00 . A A .  58 ARG CA   1 1 
       11 22469 1 1  57 ARG CB   C  15.979 -15.872   1.220 1.00 . A A .  58 ARG CB   1 1 
       11 22470 1 1  57 ARG CD   C  17.134 -17.357   2.887 1.00 . A A .  58 ARG CD   1 1 
       11 22471 1 1  57 ARG CG   C  17.095 -16.879   1.443 1.00 . A A .  58 ARG CG   1 1 
       11 22472 1 1  57 ARG CZ   C  18.770 -18.359   4.424 1.00 . A A .  58 ARG CZ   1 1 
       11 22473 1 1  57 ARG H    H  14.175 -14.451   0.097 1.00 . A A .  58 ARG H    1 1 
       11 22474 1 1  57 ARG HA   H  15.129 -17.124  -0.293 1.00 . A A .  58 ARG HA   1 1 
       11 22475 1 1  57 ARG HB2  H  16.380 -15.044   0.655 1.00 . A A .  58 ARG HB2  1 1 
       11 22476 1 1  57 ARG HB3  H  15.649 -15.513   2.184 1.00 . A A .  58 ARG HB3  1 1 
       11 22477 1 1  57 ARG HD2  H  17.065 -16.498   3.538 1.00 . A A .  58 ARG HD2  1 1 
       11 22478 1 1  57 ARG HD3  H  16.290 -18.008   3.059 1.00 . A A .  58 ARG HD3  1 1 
       11 22479 1 1  57 ARG HE   H  18.912 -18.382   2.435 1.00 . A A .  58 ARG HE   1 1 
       11 22480 1 1  57 ARG HG2  H  16.933 -17.731   0.799 1.00 . A A .  58 ARG HG2  1 1 
       11 22481 1 1  57 ARG HG3  H  18.040 -16.415   1.201 1.00 . A A .  58 ARG HG3  1 1 
       11 22482 1 1  57 ARG HH11 H  17.195 -17.467   5.322 1.00 . A A .  58 ARG HH11 1 1 
       11 22483 1 1  57 ARG HH12 H  18.356 -18.177   6.394 1.00 . A A .  58 ARG HH12 1 1 
       11 22484 1 1  57 ARG HH21 H  20.447 -19.322   3.837 1.00 . A A .  58 ARG HH21 1 1 
       11 22485 1 1  57 ARG HH22 H  20.205 -19.231   5.548 1.00 . A A .  58 ARG HH22 1 1 
       11 22486 1 1  57 ARG N    N  14.035 -15.377  -0.190 1.00 . A A .  58 ARG N    1 1 
       11 22487 1 1  57 ARG NE   N  18.363 -18.085   3.190 1.00 . A A .  58 ARG NE   1 1 
       11 22488 1 1  57 ARG NH1  N  18.048 -17.968   5.465 1.00 . A A .  58 ARG NH1  1 1 
       11 22489 1 1  57 ARG NH2  N  19.901 -19.025   4.619 1.00 . A A .  58 ARG NH2  1 1 
       11 22490 1 1  57 ARG O    O  13.855 -18.444   1.428 1.00 . A A .  58 ARG O    1 1 
       11 22491 1 1  58 GLN C    C  11.254 -18.022   2.549 1.00 . A A .  59 GLN C    1 1 
       11 22492 1 1  58 GLN CA   C  12.248 -17.092   3.237 1.00 . A A .  59 GLN CA   1 1 
       11 22493 1 1  58 GLN CB   C  11.498 -16.014   4.022 1.00 . A A .  59 GLN CB   1 1 
       11 22494 1 1  58 GLN CD   C  10.206 -17.006   5.953 1.00 . A A .  59 GLN CD   1 1 
       11 22495 1 1  58 GLN CG   C  11.458 -16.269   5.520 1.00 . A A .  59 GLN CG   1 1 
       11 22496 1 1  58 GLN H    H  13.208 -15.503   2.222 1.00 . A A .  59 GLN H    1 1 
       11 22497 1 1  58 GLN HA   H  12.848 -17.672   3.922 1.00 . A A .  59 GLN HA   1 1 
       11 22498 1 1  58 GLN HB2  H  11.980 -15.063   3.852 1.00 . A A .  59 GLN HB2  1 1 
       11 22499 1 1  58 GLN HB3  H  10.482 -15.964   3.660 1.00 . A A .  59 GLN HB3  1 1 
       11 22500 1 1  58 GLN HE21 H  11.303 -18.495   6.680 1.00 . A A .  59 GLN HE21 1 1 
       11 22501 1 1  58 GLN HE22 H   9.593 -18.674   6.844 1.00 . A A .  59 GLN HE22 1 1 
       11 22502 1 1  58 GLN HG2  H  12.318 -16.862   5.795 1.00 . A A .  59 GLN HG2  1 1 
       11 22503 1 1  58 GLN HG3  H  11.498 -15.320   6.035 1.00 . A A .  59 GLN HG3  1 1 
       11 22504 1 1  58 GLN N    N  13.145 -16.480   2.265 1.00 . A A .  59 GLN N    1 1 
       11 22505 1 1  58 GLN NE2  N  10.385 -18.177   6.553 1.00 . A A .  59 GLN NE2  1 1 
       11 22506 1 1  58 GLN O    O  10.986 -19.124   3.029 1.00 . A A .  59 GLN O    1 1 
       11 22507 1 1  58 GLN OE1  O   9.089 -16.526   5.752 1.00 . A A .  59 GLN OE1  1 1 
       11 22508 1 1  59 ILE C    C  10.322 -19.722   0.298 1.00 . A A .  60 ILE C    1 1 
       11 22509 1 1  59 ILE CA   C   9.743 -18.362   0.672 1.00 . A A .  60 ILE CA   1 1 
       11 22510 1 1  59 ILE CB   C   9.298 -17.636  -0.610 1.00 . A A .  60 ILE CB   1 1 
       11 22511 1 1  59 ILE CD1  C   8.611 -15.331  -1.445 1.00 . A A .  60 ILE CD1  1 1 
       11 22512 1 1  59 ILE CG1  C   8.687 -16.276  -0.266 1.00 . A A .  60 ILE CG1  1 1 
       11 22513 1 1  59 ILE CG2  C   8.305 -18.489  -1.385 1.00 . A A .  60 ILE CG2  1 1 
       11 22514 1 1  59 ILE H    H  10.962 -16.684   1.094 1.00 . A A .  60 ILE H    1 1 
       11 22515 1 1  59 ILE HA   H   8.876 -18.512   1.298 1.00 . A A .  60 ILE HA   1 1 
       11 22516 1 1  59 ILE HB   H  10.167 -17.484  -1.233 1.00 . A A .  60 ILE HB   1 1 
       11 22517 1 1  59 ILE HD11 H   8.366 -15.888  -2.338 1.00 . A A .  60 ILE HD11 1 1 
       11 22518 1 1  59 ILE HD12 H   7.847 -14.589  -1.265 1.00 . A A .  60 ILE HD12 1 1 
       11 22519 1 1  59 ILE HD13 H   9.565 -14.843  -1.577 1.00 . A A .  60 ILE HD13 1 1 
       11 22520 1 1  59 ILE HG12 H   7.684 -16.423   0.105 1.00 . A A .  60 ILE HG12 1 1 
       11 22521 1 1  59 ILE HG13 H   9.284 -15.804   0.500 1.00 . A A .  60 ILE HG13 1 1 
       11 22522 1 1  59 ILE HG21 H   7.528 -17.857  -1.791 1.00 . A A .  60 ILE HG21 1 1 
       11 22523 1 1  59 ILE HG22 H   8.816 -18.993  -2.191 1.00 . A A .  60 ILE HG22 1 1 
       11 22524 1 1  59 ILE HG23 H   7.865 -19.220  -0.723 1.00 . A A .  60 ILE HG23 1 1 
       11 22525 1 1  59 ILE N    N  10.708 -17.571   1.425 1.00 . A A .  60 ILE N    1 1 
       11 22526 1 1  59 ILE O    O   9.618 -20.732   0.308 1.00 . A A .  60 ILE O    1 1 
       11 22527 1 1  60 LEU C    C  12.455 -21.894   0.799 1.00 . A A .  61 LEU C    1 1 
       11 22528 1 1  60 LEU CA   C  12.284 -20.978  -0.409 1.00 . A A .  61 LEU CA   1 1 
       11 22529 1 1  60 LEU CB   C  13.649 -20.670  -1.026 1.00 . A A .  61 LEU CB   1 1 
       11 22530 1 1  60 LEU CD1  C  14.986 -19.158  -2.513 1.00 . A A .  61 LEU CD1  1 1 
       11 22531 1 1  60 LEU CD2  C  13.254 -20.667  -3.503 1.00 . A A .  61 LEU CD2  1 1 
       11 22532 1 1  60 LEU CG   C  13.634 -19.819  -2.297 1.00 . A A .  61 LEU CG   1 1 
       11 22533 1 1  60 LEU H    H  12.118 -18.904  -0.023 1.00 . A A .  61 LEU H    1 1 
       11 22534 1 1  60 LEU HA   H  11.671 -21.481  -1.142 1.00 . A A .  61 LEU HA   1 1 
       11 22535 1 1  60 LEU HB2  H  14.236 -20.148  -0.287 1.00 . A A .  61 LEU HB2  1 1 
       11 22536 1 1  60 LEU HB3  H  14.124 -21.612  -1.264 1.00 . A A .  61 LEU HB3  1 1 
       11 22537 1 1  60 LEU HD11 H  15.158 -19.029  -3.571 1.00 . A A .  61 LEU HD11 1 1 
       11 22538 1 1  60 LEU HD12 H  15.762 -19.781  -2.095 1.00 . A A .  61 LEU HD12 1 1 
       11 22539 1 1  60 LEU HD13 H  14.997 -18.195  -2.025 1.00 . A A .  61 LEU HD13 1 1 
       11 22540 1 1  60 LEU HD21 H  12.293 -21.130  -3.329 1.00 . A A .  61 LEU HD21 1 1 
       11 22541 1 1  60 LEU HD22 H  14.001 -21.433  -3.652 1.00 . A A .  61 LEU HD22 1 1 
       11 22542 1 1  60 LEU HD23 H  13.200 -20.041  -4.380 1.00 . A A .  61 LEU HD23 1 1 
       11 22543 1 1  60 LEU HG   H  12.894 -19.038  -2.191 1.00 . A A .  61 LEU HG   1 1 
       11 22544 1 1  60 LEU N    N  11.609 -19.741  -0.033 1.00 . A A .  61 LEU N    1 1 
       11 22545 1 1  60 LEU O    O  12.546 -23.114   0.659 1.00 . A A .  61 LEU O    1 1 
       11 22546 1 1  61 GLY C    C  11.436 -22.922   3.511 1.00 . A A .  62 GLY C    1 1 
       11 22547 1 1  61 GLY CA   C  12.655 -22.075   3.203 1.00 . A A .  62 GLY CA   1 1 
       11 22548 1 1  61 GLY H    H  12.420 -20.322   2.038 1.00 . A A .  62 GLY H    1 1 
       11 22549 1 1  61 GLY HA2  H  13.512 -22.723   3.093 1.00 . A A .  62 GLY HA2  1 1 
       11 22550 1 1  61 GLY HA3  H  12.828 -21.401   4.027 1.00 . A A .  62 GLY HA3  1 1 
       11 22551 1 1  61 GLY N    N  12.497 -21.298   1.987 1.00 . A A .  62 GLY N    1 1 
       11 22552 1 1  61 GLY O    O  11.563 -24.065   3.950 1.00 . A A .  62 GLY O    1 1 
       11 22553 1 1  62 GLN C    C   8.686 -24.038   2.410 1.00 . A A .  63 GLN C    1 1 
       11 22554 1 1  62 GLN CA   C   9.008 -23.071   3.544 1.00 . A A .  63 GLN CA   1 1 
       11 22555 1 1  62 GLN CB   C   7.858 -22.079   3.726 1.00 . A A .  63 GLN CB   1 1 
       11 22556 1 1  62 GLN CD   C   7.088 -22.891   5.991 1.00 . A A .  63 GLN CD   1 1 
       11 22557 1 1  62 GLN CG   C   7.592 -21.715   5.177 1.00 . A A .  63 GLN CG   1 1 
       11 22558 1 1  62 GLN H    H  10.218 -21.446   2.934 1.00 . A A .  63 GLN H    1 1 
       11 22559 1 1  62 GLN HA   H   9.132 -23.635   4.456 1.00 . A A .  63 GLN HA   1 1 
       11 22560 1 1  62 GLN HB2  H   8.092 -21.172   3.187 1.00 . A A .  63 GLN HB2  1 1 
       11 22561 1 1  62 GLN HB3  H   6.957 -22.510   3.315 1.00 . A A .  63 GLN HB3  1 1 
       11 22562 1 1  62 GLN HE21 H   5.242 -22.604   5.308 1.00 . A A .  63 GLN HE21 1 1 
       11 22563 1 1  62 GLN HE22 H   5.440 -23.921   6.407 1.00 . A A .  63 GLN HE22 1 1 
       11 22564 1 1  62 GLN HG2  H   8.511 -21.360   5.620 1.00 . A A .  63 GLN HG2  1 1 
       11 22565 1 1  62 GLN HG3  H   6.851 -20.930   5.209 1.00 . A A .  63 GLN HG3  1 1 
       11 22566 1 1  62 GLN N    N  10.254 -22.360   3.284 1.00 . A A .  63 GLN N    1 1 
       11 22567 1 1  62 GLN NE2  N   5.793 -23.167   5.893 1.00 . A A .  63 GLN NE2  1 1 
       11 22568 1 1  62 GLN O    O   8.144 -25.120   2.636 1.00 . A A .  63 GLN O    1 1 
       11 22569 1 1  62 GLN OE1  O   7.854 -23.545   6.699 1.00 . A A .  63 GLN OE1  1 1 
       11 22570 1 1  63 LEU C    C   9.796 -25.593  -0.089 1.00 . A A .  64 LEU C    1 1 
       11 22571 1 1  63 LEU CA   C   8.769 -24.471   0.015 1.00 . A A .  64 LEU CA   1 1 
       11 22572 1 1  63 LEU CB   C   8.795 -23.619  -1.255 1.00 . A A .  64 LEU CB   1 1 
       11 22573 1 1  63 LEU CD1  C   7.897 -21.702  -2.597 1.00 . A A .  64 LEU CD1  1 1 
       11 22574 1 1  63 LEU CD2  C   6.329 -23.409  -1.657 1.00 . A A .  64 LEU CD2  1 1 
       11 22575 1 1  63 LEU CG   C   7.629 -22.647  -1.436 1.00 . A A .  64 LEU CG   1 1 
       11 22576 1 1  63 LEU H    H   9.450 -22.767   1.068 1.00 . A A .  64 LEU H    1 1 
       11 22577 1 1  63 LEU HA   H   7.787 -24.908   0.125 1.00 . A A .  64 LEU HA   1 1 
       11 22578 1 1  63 LEU HB2  H   9.707 -23.042  -1.246 1.00 . A A .  64 LEU HB2  1 1 
       11 22579 1 1  63 LEU HB3  H   8.804 -24.290  -2.103 1.00 . A A .  64 LEU HB3  1 1 
       11 22580 1 1  63 LEU HD11 H   8.120 -22.274  -3.484 1.00 . A A .  64 LEU HD11 1 1 
       11 22581 1 1  63 LEU HD12 H   8.738 -21.067  -2.356 1.00 . A A .  64 LEU HD12 1 1 
       11 22582 1 1  63 LEU HD13 H   7.024 -21.090  -2.772 1.00 . A A .  64 LEU HD13 1 1 
       11 22583 1 1  63 LEU HD21 H   6.228 -24.175  -0.902 1.00 . A A .  64 LEU HD21 1 1 
       11 22584 1 1  63 LEU HD22 H   6.344 -23.867  -2.635 1.00 . A A .  64 LEU HD22 1 1 
       11 22585 1 1  63 LEU HD23 H   5.496 -22.726  -1.592 1.00 . A A .  64 LEU HD23 1 1 
       11 22586 1 1  63 LEU HG   H   7.520 -22.053  -0.540 1.00 . A A .  64 LEU HG   1 1 
       11 22587 1 1  63 LEU N    N   9.022 -23.640   1.186 1.00 . A A .  64 LEU N    1 1 
       11 22588 1 1  63 LEU O    O   9.526 -26.643  -0.672 1.00 . A A .  64 LEU O    1 1 
       11 22589 1 1  64 GLN C    C  11.543 -27.707   0.951 1.00 . A A .  65 GLN C    1 1 
       11 22590 1 1  64 GLN CA   C  12.043 -26.356   0.452 1.00 . A A .  65 GLN CA   1 1 
       11 22591 1 1  64 GLN CB   C  13.225 -25.889   1.303 1.00 . A A .  65 GLN CB   1 1 
       11 22592 1 1  64 GLN CD   C  15.185 -26.455  -0.188 1.00 . A A .  65 GLN CD   1 1 
       11 22593 1 1  64 GLN CG   C  14.389 -25.353   0.486 1.00 . A A .  65 GLN CG   1 1 
       11 22594 1 1  64 GLN H    H  11.130 -24.507   0.928 1.00 . A A .  65 GLN H    1 1 
       11 22595 1 1  64 GLN HA   H  12.369 -26.463  -0.572 1.00 . A A .  65 GLN HA   1 1 
       11 22596 1 1  64 GLN HB2  H  12.888 -25.107   1.966 1.00 . A A .  65 GLN HB2  1 1 
       11 22597 1 1  64 GLN HB3  H  13.579 -26.722   1.893 1.00 . A A .  65 GLN HB3  1 1 
       11 22598 1 1  64 GLN HE21 H  16.781 -25.273  -0.288 1.00 . A A .  65 GLN HE21 1 1 
       11 22599 1 1  64 GLN HE22 H  16.979 -26.861  -0.940 1.00 . A A .  65 GLN HE22 1 1 
       11 22600 1 1  64 GLN HG2  H  14.005 -24.692  -0.275 1.00 . A A .  65 GLN HG2  1 1 
       11 22601 1 1  64 GLN HG3  H  15.048 -24.802   1.141 1.00 . A A .  65 GLN HG3  1 1 
       11 22602 1 1  64 GLN N    N  10.975 -25.364   0.480 1.00 . A A .  65 GLN N    1 1 
       11 22603 1 1  64 GLN NE2  N  16.442 -26.168  -0.505 1.00 . A A .  65 GLN NE2  1 1 
       11 22604 1 1  64 GLN O    O  11.547 -28.704   0.228 1.00 . A A .  65 GLN O    1 1 
       11 22605 1 1  64 GLN OE1  O  14.676 -27.551  -0.420 1.00 . A A .  65 GLN OE1  1 1 
       11 22606 1 1  65 PRO C    C   9.251 -29.399   2.261 1.00 . A A .  66 PRO C    1 1 
       11 22607 1 1  65 PRO CA   C  10.593 -28.969   2.843 1.00 . A A .  66 PRO CA   1 1 
       11 22608 1 1  65 PRO CB   C  10.437 -28.578   4.314 1.00 . A A .  66 PRO CB   1 1 
       11 22609 1 1  65 PRO CD   C  11.072 -26.595   3.137 1.00 . A A .  66 PRO CD   1 1 
       11 22610 1 1  65 PRO CG   C  10.255 -27.099   4.296 1.00 . A A .  66 PRO CG   1 1 
       11 22611 1 1  65 PRO HA   H  11.298 -29.782   2.758 1.00 . A A .  66 PRO HA   1 1 
       11 22612 1 1  65 PRO HB2  H   9.575 -29.078   4.732 1.00 . A A .  66 PRO HB2  1 1 
       11 22613 1 1  65 PRO HB3  H  11.324 -28.859   4.861 1.00 . A A .  66 PRO HB3  1 1 
       11 22614 1 1  65 PRO HD2  H  10.590 -25.746   2.676 1.00 . A A .  66 PRO HD2  1 1 
       11 22615 1 1  65 PRO HD3  H  12.068 -26.335   3.463 1.00 . A A .  66 PRO HD3  1 1 
       11 22616 1 1  65 PRO HG2  H   9.213 -26.859   4.152 1.00 . A A .  66 PRO HG2  1 1 
       11 22617 1 1  65 PRO HG3  H  10.615 -26.674   5.221 1.00 . A A .  66 PRO HG3  1 1 
       11 22618 1 1  65 PRO N    N  11.104 -27.745   2.218 1.00 . A A .  66 PRO N    1 1 
       11 22619 1 1  65 PRO O    O   8.824 -30.541   2.437 1.00 . A A .  66 PRO O    1 1 
       11 22620 1 1  66 SER C    C   7.464 -29.455  -0.388 1.00 . A A .  67 SER C    1 1 
       11 22621 1 1  66 SER CA   C   7.293 -28.764   0.962 1.00 . A A .  67 SER CA   1 1 
       11 22622 1 1  66 SER CB   C   6.493 -27.471   0.788 1.00 . A A .  67 SER CB   1 1 
       11 22623 1 1  66 SER H    H   8.981 -27.587   1.461 1.00 . A A .  67 SER H    1 1 
       11 22624 1 1  66 SER HA   H   6.755 -29.424   1.625 1.00 . A A .  67 SER HA   1 1 
       11 22625 1 1  66 SER HB2  H   7.080 -26.637   1.143 1.00 . A A .  67 SER HB2  1 1 
       11 22626 1 1  66 SER HB3  H   6.264 -27.331  -0.258 1.00 . A A .  67 SER HB3  1 1 
       11 22627 1 1  66 SER HG   H   4.577 -27.848   0.953 1.00 . A A .  67 SER HG   1 1 
       11 22628 1 1  66 SER N    N   8.589 -28.479   1.567 1.00 . A A .  67 SER N    1 1 
       11 22629 1 1  66 SER O    O   6.587 -30.196  -0.834 1.00 . A A .  67 SER O    1 1 
       11 22630 1 1  66 SER OG   O   5.280 -27.520   1.519 1.00 . A A .  67 SER OG   1 1 
       11 22631 1 1  67 LEU C    C   8.700 -31.317  -2.289 1.00 . A A .  68 LEU C    1 1 
       11 22632 1 1  67 LEU CA   C   8.884 -29.803  -2.333 1.00 . A A .  68 LEU CA   1 1 
       11 22633 1 1  67 LEU CB   C  10.312 -29.464  -2.767 1.00 . A A .  68 LEU CB   1 1 
       11 22634 1 1  67 LEU CD1  C  11.971 -27.642  -3.223 1.00 . A A .  68 LEU CD1  1 1 
       11 22635 1 1  67 LEU CD2  C  10.092 -28.047  -4.824 1.00 . A A .  68 LEU CD2  1 1 
       11 22636 1 1  67 LEU CG   C  10.519 -28.071  -3.363 1.00 . A A .  68 LEU CG   1 1 
       11 22637 1 1  67 LEU H    H   9.257 -28.607  -0.628 1.00 . A A .  68 LEU H    1 1 
       11 22638 1 1  67 LEU HA   H   8.191 -29.389  -3.048 1.00 . A A .  68 LEU HA   1 1 
       11 22639 1 1  67 LEU HB2  H  10.951 -29.553  -1.903 1.00 . A A .  68 LEU HB2  1 1 
       11 22640 1 1  67 LEU HB3  H  10.612 -30.191  -3.510 1.00 . A A .  68 LEU HB3  1 1 
       11 22641 1 1  67 LEU HD11 H  12.499 -27.852  -4.140 1.00 . A A .  68 LEU HD11 1 1 
       11 22642 1 1  67 LEU HD12 H  12.431 -28.186  -2.411 1.00 . A A .  68 LEU HD12 1 1 
       11 22643 1 1  67 LEU HD13 H  12.015 -26.583  -3.016 1.00 . A A .  68 LEU HD13 1 1 
       11 22644 1 1  67 LEU HD21 H  10.244 -29.022  -5.259 1.00 . A A .  68 LEU HD21 1 1 
       11 22645 1 1  67 LEU HD22 H  10.682 -27.317  -5.359 1.00 . A A .  68 LEU HD22 1 1 
       11 22646 1 1  67 LEU HD23 H   9.047 -27.781  -4.888 1.00 . A A .  68 LEU HD23 1 1 
       11 22647 1 1  67 LEU HG   H   9.908 -27.361  -2.823 1.00 . A A .  68 LEU HG   1 1 
       11 22648 1 1  67 LEU N    N   8.597 -29.206  -1.034 1.00 . A A .  68 LEU N    1 1 
       11 22649 1 1  67 LEU O    O   8.254 -31.925  -3.262 1.00 . A A .  68 LEU O    1 1 
       11 22650 1 1  68 GLN C    C   7.489 -33.816  -1.271 1.00 . A A .  69 GLN C    1 1 
       11 22651 1 1  68 GLN CA   C   8.916 -33.360  -0.984 1.00 . A A .  69 GLN CA   1 1 
       11 22652 1 1  68 GLN CB   C   9.318 -33.765   0.435 1.00 . A A .  69 GLN CB   1 1 
       11 22653 1 1  68 GLN CD   C  10.242 -35.691   1.783 1.00 . A A .  69 GLN CD   1 1 
       11 22654 1 1  68 GLN CG   C   9.312 -35.267   0.663 1.00 . A A .  69 GLN CG   1 1 
       11 22655 1 1  68 GLN H    H   9.394 -31.378  -0.415 1.00 . A A .  69 GLN H    1 1 
       11 22656 1 1  68 GLN HA   H   9.582 -33.838  -1.686 1.00 . A A .  69 GLN HA   1 1 
       11 22657 1 1  68 GLN HB2  H  10.312 -33.396   0.634 1.00 . A A .  69 GLN HB2  1 1 
       11 22658 1 1  68 GLN HB3  H   8.628 -33.314   1.135 1.00 . A A .  69 GLN HB3  1 1 
       11 22659 1 1  68 GLN HE21 H  11.583 -36.328   0.460 1.00 . A A .  69 GLN HE21 1 1 
       11 22660 1 1  68 GLN HE22 H  12.018 -36.517   2.121 1.00 . A A .  69 GLN HE22 1 1 
       11 22661 1 1  68 GLN HG2  H   8.307 -35.576   0.915 1.00 . A A .  69 GLN HG2  1 1 
       11 22662 1 1  68 GLN HG3  H   9.620 -35.758  -0.247 1.00 . A A .  69 GLN HG3  1 1 
       11 22663 1 1  68 GLN N    N   9.045 -31.918  -1.155 1.00 . A A .  69 GLN N    1 1 
       11 22664 1 1  68 GLN NE2  N  11.397 -36.235   1.419 1.00 . A A .  69 GLN NE2  1 1 
       11 22665 1 1  68 GLN O    O   7.263 -34.708  -2.090 1.00 . A A .  69 GLN O    1 1 
       11 22666 1 1  68 GLN OE1  O   9.925 -35.533   2.962 1.00 . A A .  69 GLN OE1  1 1 
       11 22667 1 1  69 THR C    C   4.365 -32.414  -1.463 1.00 . A A .  70 THR C    1 1 
       11 22668 1 1  69 THR CA   C   5.122 -33.542  -0.773 1.00 . A A .  70 THR CA   1 1 
       11 22669 1 1  69 THR CB   C   4.442 -33.853   0.574 1.00 . A A .  70 THR CB   1 1 
       11 22670 1 1  69 THR CG2  C   3.159 -34.642   0.362 1.00 . A A .  70 THR CG2  1 1 
       11 22671 1 1  69 THR H    H   6.770 -32.495   0.047 1.00 . A A .  70 THR H    1 1 
       11 22672 1 1  69 THR HA   H   5.072 -34.427  -1.390 1.00 . A A .  70 THR HA   1 1 
       11 22673 1 1  69 THR HB   H   4.198 -32.920   1.061 1.00 . A A .  70 THR HB   1 1 
       11 22674 1 1  69 THR HG1  H   4.833 -35.025   2.112 1.00 . A A .  70 THR HG1  1 1 
       11 22675 1 1  69 THR HG21 H   2.404 -34.292   1.051 1.00 . A A .  70 THR HG21 1 1 
       11 22676 1 1  69 THR HG22 H   3.348 -35.690   0.538 1.00 . A A .  70 THR HG22 1 1 
       11 22677 1 1  69 THR HG23 H   2.815 -34.503  -0.651 1.00 . A A .  70 THR HG23 1 1 
       11 22678 1 1  69 THR N    N   6.527 -33.198  -0.592 1.00 . A A .  70 THR N    1 1 
       11 22679 1 1  69 THR O    O   3.221 -32.120  -1.120 1.00 . A A .  70 THR O    1 1 
       11 22680 1 1  69 THR OG1  O   5.333 -34.597   1.412 1.00 . A A .  70 THR OG1  1 1 
       11 22681 1 1  70 GLY C    C   3.795 -31.140  -4.486 1.00 . A A .  71 GLY C    1 1 
       11 22682 1 1  70 GLY CA   C   4.383 -30.693  -3.162 1.00 . A A .  71 GLY CA   1 1 
       11 22683 1 1  70 GLY H    H   5.923 -32.059  -2.669 1.00 . A A .  71 GLY H    1 1 
       11 22684 1 1  70 GLY HA2  H   3.594 -30.278  -2.552 1.00 . A A .  71 GLY HA2  1 1 
       11 22685 1 1  70 GLY HA3  H   5.121 -29.927  -3.350 1.00 . A A .  71 GLY HA3  1 1 
       11 22686 1 1  70 GLY N    N   5.012 -31.783  -2.439 1.00 . A A .  71 GLY N    1 1 
       11 22687 1 1  70 GLY O    O   4.082 -32.237  -4.962 1.00 . A A .  71 GLY O    1 1 
       11 22688 1 1  71 SER C    C   2.865 -29.700  -7.466 1.00 . A A .  72 SER C    1 1 
       11 22689 1 1  71 SER CA   C   2.333 -30.602  -6.357 1.00 . A A .  72 SER CA   1 1 
       11 22690 1 1  71 SER CB   C   0.814 -30.451  -6.245 1.00 . A A .  72 SER CB   1 1 
       11 22691 1 1  71 SER H    H   2.777 -29.426  -4.652 1.00 . A A .  72 SER H    1 1 
       11 22692 1 1  71 SER HA   H   2.567 -31.628  -6.599 1.00 . A A .  72 SER HA   1 1 
       11 22693 1 1  71 SER HB2  H   0.343 -30.961  -7.072 1.00 . A A .  72 SER HB2  1 1 
       11 22694 1 1  71 SER HB3  H   0.479 -30.887  -5.315 1.00 . A A .  72 SER HB3  1 1 
       11 22695 1 1  71 SER HG   H   1.067 -28.566  -5.773 1.00 . A A .  72 SER HG   1 1 
       11 22696 1 1  71 SER N    N   2.967 -30.287  -5.082 1.00 . A A .  72 SER N    1 1 
       11 22697 1 1  71 SER O    O   3.824 -28.956  -7.268 1.00 . A A .  72 SER O    1 1 
       11 22698 1 1  71 SER OG   O   0.433 -29.086  -6.273 1.00 . A A .  72 SER OG   1 1 
       11 22699 1 1  72 GLU C    C   2.662 -27.481  -9.412 1.00 . A A .  73 GLU C    1 1 
       11 22700 1 1  72 GLU CA   C   2.643 -28.963  -9.774 1.00 . A A .  73 GLU CA   1 1 
       11 22701 1 1  72 GLU CB   C   1.703 -29.198 -10.959 1.00 . A A .  73 GLU CB   1 1 
       11 22702 1 1  72 GLU CD   C  -0.710 -29.166 -11.706 1.00 . A A .  73 GLU CD   1 1 
       11 22703 1 1  72 GLU CG   C   0.333 -28.565 -10.783 1.00 . A A .  73 GLU CG   1 1 
       11 22704 1 1  72 GLU H    H   1.474 -30.385  -8.729 1.00 . A A .  73 GLU H    1 1 
       11 22705 1 1  72 GLU HA   H   3.641 -29.265 -10.053 1.00 . A A .  73 GLU HA   1 1 
       11 22706 1 1  72 GLU HB2  H   2.156 -28.788 -11.849 1.00 . A A .  73 GLU HB2  1 1 
       11 22707 1 1  72 GLU HB3  H   1.570 -30.262 -11.092 1.00 . A A .  73 GLU HB3  1 1 
       11 22708 1 1  72 GLU HG2  H   0.013 -28.708  -9.762 1.00 . A A .  73 GLU HG2  1 1 
       11 22709 1 1  72 GLU HG3  H   0.409 -27.508 -10.990 1.00 . A A .  73 GLU HG3  1 1 
       11 22710 1 1  72 GLU N    N   2.233 -29.772  -8.634 1.00 . A A .  73 GLU N    1 1 
       11 22711 1 1  72 GLU O    O   3.421 -26.701  -9.986 1.00 . A A .  73 GLU O    1 1 
       11 22712 1 1  72 GLU OE1  O  -0.560 -29.031 -12.938 1.00 . A A .  73 GLU OE1  1 1 
       11 22713 1 1  72 GLU OE2  O  -1.675 -29.772 -11.194 1.00 . A A .  73 GLU OE2  1 1 
       11 22714 1 1  73 GLU C    C   3.005 -25.301  -7.274 1.00 . A A .  74 GLU C    1 1 
       11 22715 1 1  73 GLU CA   C   1.738 -25.713  -8.019 1.00 . A A .  74 GLU CA   1 1 
       11 22716 1 1  73 GLU CB   C   0.517 -25.508  -7.121 1.00 . A A .  74 GLU CB   1 1 
       11 22717 1 1  73 GLU CD   C  -2.004 -25.553  -6.954 1.00 . A A .  74 GLU CD   1 1 
       11 22718 1 1  73 GLU CG   C  -0.784 -25.988  -7.743 1.00 . A A .  74 GLU CG   1 1 
       11 22719 1 1  73 GLU H    H   1.239 -27.770  -8.036 1.00 . A A .  74 GLU H    1 1 
       11 22720 1 1  73 GLU HA   H   1.635 -25.094  -8.897 1.00 . A A .  74 GLU HA   1 1 
       11 22721 1 1  73 GLU HB2  H   0.670 -26.046  -6.196 1.00 . A A .  74 GLU HB2  1 1 
       11 22722 1 1  73 GLU HB3  H   0.419 -24.455  -6.901 1.00 . A A .  74 GLU HB3  1 1 
       11 22723 1 1  73 GLU HG2  H  -0.859 -25.587  -8.743 1.00 . A A .  74 GLU HG2  1 1 
       11 22724 1 1  73 GLU HG3  H  -0.769 -27.067  -7.790 1.00 . A A .  74 GLU HG3  1 1 
       11 22725 1 1  73 GLU N    N   1.820 -27.101  -8.456 1.00 . A A .  74 GLU N    1 1 
       11 22726 1 1  73 GLU O    O   3.600 -24.262  -7.563 1.00 . A A .  74 GLU O    1 1 
       11 22727 1 1  73 GLU OE1  O  -2.301 -24.340  -6.940 1.00 . A A .  74 GLU OE1  1 1 
       11 22728 1 1  73 GLU OE2  O  -2.661 -26.426  -6.352 1.00 . A A .  74 GLU OE2  1 1 
       11 22729 1 1  74 LEU C    C   5.838 -25.733  -6.423 1.00 . A A .  75 LEU C    1 1 
       11 22730 1 1  74 LEU CA   C   4.609 -25.848  -5.526 1.00 . A A .  75 LEU CA   1 1 
       11 22731 1 1  74 LEU CB   C   4.824 -26.948  -4.485 1.00 . A A .  75 LEU CB   1 1 
       11 22732 1 1  74 LEU CD1  C   4.363 -27.285  -2.044 1.00 . A A .  75 LEU CD1  1 1 
       11 22733 1 1  74 LEU CD2  C   6.642 -26.582  -2.799 1.00 . A A .  75 LEU CD2  1 1 
       11 22734 1 1  74 LEU CG   C   5.148 -26.477  -3.067 1.00 . A A .  75 LEU CG   1 1 
       11 22735 1 1  74 LEU H    H   2.898 -26.937  -6.129 1.00 . A A .  75 LEU H    1 1 
       11 22736 1 1  74 LEU HA   H   4.460 -24.907  -5.017 1.00 . A A .  75 LEU HA   1 1 
       11 22737 1 1  74 LEU HB2  H   3.923 -27.541  -4.438 1.00 . A A .  75 LEU HB2  1 1 
       11 22738 1 1  74 LEU HB3  H   5.642 -27.568  -4.824 1.00 . A A .  75 LEU HB3  1 1 
       11 22739 1 1  74 LEU HD11 H   4.920 -28.171  -1.781 1.00 . A A .  75 LEU HD11 1 1 
       11 22740 1 1  74 LEU HD12 H   3.411 -27.570  -2.465 1.00 . A A .  75 LEU HD12 1 1 
       11 22741 1 1  74 LEU HD13 H   4.201 -26.685  -1.160 1.00 . A A .  75 LEU HD13 1 1 
       11 22742 1 1  74 LEU HD21 H   6.871 -26.114  -1.853 1.00 . A A .  75 LEU HD21 1 1 
       11 22743 1 1  74 LEU HD22 H   7.184 -26.084  -3.589 1.00 . A A .  75 LEU HD22 1 1 
       11 22744 1 1  74 LEU HD23 H   6.931 -27.623  -2.765 1.00 . A A .  75 LEU HD23 1 1 
       11 22745 1 1  74 LEU HG   H   4.861 -25.441  -2.964 1.00 . A A .  75 LEU HG   1 1 
       11 22746 1 1  74 LEU N    N   3.412 -26.124  -6.314 1.00 . A A .  75 LEU N    1 1 
       11 22747 1 1  74 LEU O    O   6.756 -24.966  -6.137 1.00 . A A .  75 LEU O    1 1 
       11 22748 1 1  75 ARG C    C   7.121 -25.102  -9.075 1.00 . A A .  76 ARG C    1 1 
       11 22749 1 1  75 ARG CA   C   6.959 -26.484  -8.447 1.00 . A A .  76 ARG CA   1 1 
       11 22750 1 1  75 ARG CB   C   6.748 -27.532  -9.541 1.00 . A A .  76 ARG CB   1 1 
       11 22751 1 1  75 ARG CD   C   6.416 -30.003  -9.223 1.00 . A A .  76 ARG CD   1 1 
       11 22752 1 1  75 ARG CG   C   7.422 -28.863  -9.248 1.00 . A A .  76 ARG CG   1 1 
       11 22753 1 1  75 ARG CZ   C   6.383 -32.384  -8.610 1.00 . A A .  76 ARG CZ   1 1 
       11 22754 1 1  75 ARG H    H   5.083 -27.091  -7.681 1.00 . A A .  76 ARG H    1 1 
       11 22755 1 1  75 ARG HA   H   7.858 -26.724  -7.900 1.00 . A A .  76 ARG HA   1 1 
       11 22756 1 1  75 ARG HB2  H   5.688 -27.708  -9.655 1.00 . A A .  76 ARG HB2  1 1 
       11 22757 1 1  75 ARG HB3  H   7.143 -27.150 -10.470 1.00 . A A .  76 ARG HB3  1 1 
       11 22758 1 1  75 ARG HD2  H   5.686 -29.805  -8.452 1.00 . A A .  76 ARG HD2  1 1 
       11 22759 1 1  75 ARG HD3  H   5.923 -30.050 -10.183 1.00 . A A .  76 ARG HD3  1 1 
       11 22760 1 1  75 ARG HE   H   8.029 -31.338  -9.033 1.00 . A A .  76 ARG HE   1 1 
       11 22761 1 1  75 ARG HG2  H   8.154 -29.061 -10.016 1.00 . A A .  76 ARG HG2  1 1 
       11 22762 1 1  75 ARG HG3  H   7.910 -28.804  -8.287 1.00 . A A .  76 ARG HG3  1 1 
       11 22763 1 1  75 ARG HH11 H   4.570 -31.495  -8.668 1.00 . A A .  76 ARG HH11 1 1 
       11 22764 1 1  75 ARG HH12 H   4.561 -33.173  -8.237 1.00 . A A .  76 ARG HH12 1 1 
       11 22765 1 1  75 ARG HH21 H   8.030 -33.547  -8.467 1.00 . A A .  76 ARG HH21 1 1 
       11 22766 1 1  75 ARG HH22 H   6.529 -34.340  -8.122 1.00 . A A .  76 ARG HH22 1 1 
       11 22767 1 1  75 ARG N    N   5.845 -26.501  -7.508 1.00 . A A .  76 ARG N    1 1 
       11 22768 1 1  75 ARG NE   N   7.053 -31.289  -8.954 1.00 . A A .  76 ARG NE   1 1 
       11 22769 1 1  75 ARG NH1  N   5.063 -32.348  -8.495 1.00 . A A .  76 ARG NH1  1 1 
       11 22770 1 1  75 ARG NH2  N   7.034 -33.517  -8.381 1.00 . A A .  76 ARG NH2  1 1 
       11 22771 1 1  75 ARG O    O   8.179 -24.481  -8.970 1.00 . A A .  76 ARG O    1 1 
       11 22772 1 1  76 SER C    C   6.550 -22.242  -9.406 1.00 . A A .  77 SER C    1 1 
       11 22773 1 1  76 SER CA   C   6.091 -23.323 -10.378 1.00 . A A .  77 SER CA   1 1 
       11 22774 1 1  76 SER CB   C   4.706 -22.976 -10.929 1.00 . A A .  77 SER CB   1 1 
       11 22775 1 1  76 SER H    H   5.251 -25.171  -9.779 1.00 . A A .  77 SER H    1 1 
       11 22776 1 1  76 SER HA   H   6.792 -23.374 -11.198 1.00 . A A .  77 SER HA   1 1 
       11 22777 1 1  76 SER HB2  H   3.957 -23.224 -10.192 1.00 . A A .  77 SER HB2  1 1 
       11 22778 1 1  76 SER HB3  H   4.663 -21.919 -11.145 1.00 . A A .  77 SER HB3  1 1 
       11 22779 1 1  76 SER HG   H   3.774 -23.229 -12.633 1.00 . A A .  77 SER HG   1 1 
       11 22780 1 1  76 SER N    N   6.065 -24.629  -9.730 1.00 . A A .  77 SER N    1 1 
       11 22781 1 1  76 SER O    O   7.225 -21.287  -9.793 1.00 . A A .  77 SER O    1 1 
       11 22782 1 1  76 SER OG   O   4.435 -23.697 -12.118 1.00 . A A .  77 SER OG   1 1 
       11 22783 1 1  77 LEU C    C   8.054 -21.476  -6.843 1.00 . A A .  78 LEU C    1 1 
       11 22784 1 1  77 LEU CA   C   6.552 -21.435  -7.109 1.00 . A A .  78 LEU CA   1 1 
       11 22785 1 1  77 LEU CB   C   5.786 -21.721  -5.816 1.00 . A A .  78 LEU CB   1 1 
       11 22786 1 1  77 LEU CD1  C   3.714 -20.494  -6.515 1.00 . A A .  78 LEU CD1  1 1 
       11 22787 1 1  77 LEU CD2  C   4.064 -21.082  -4.109 1.00 . A A .  78 LEU CD2  1 1 
       11 22788 1 1  77 LEU CG   C   4.742 -20.679  -5.411 1.00 . A A .  78 LEU CG   1 1 
       11 22789 1 1  77 LEU H    H   5.642 -23.179  -7.891 1.00 . A A .  78 LEU H    1 1 
       11 22790 1 1  77 LEU HA   H   6.289 -20.450  -7.464 1.00 . A A .  78 LEU HA   1 1 
       11 22791 1 1  77 LEU HB2  H   5.280 -22.666  -5.933 1.00 . A A .  78 LEU HB2  1 1 
       11 22792 1 1  77 LEU HB3  H   6.508 -21.797  -5.015 1.00 . A A .  78 LEU HB3  1 1 
       11 22793 1 1  77 LEU HD11 H   3.622 -21.411  -7.077 1.00 . A A .  78 LEU HD11 1 1 
       11 22794 1 1  77 LEU HD12 H   4.031 -19.699  -7.174 1.00 . A A .  78 LEU HD12 1 1 
       11 22795 1 1  77 LEU HD13 H   2.759 -20.241  -6.080 1.00 . A A .  78 LEU HD13 1 1 
       11 22796 1 1  77 LEU HD21 H   3.375 -21.891  -4.299 1.00 . A A .  78 LEU HD21 1 1 
       11 22797 1 1  77 LEU HD22 H   3.525 -20.237  -3.708 1.00 . A A .  78 LEU HD22 1 1 
       11 22798 1 1  77 LEU HD23 H   4.811 -21.403  -3.398 1.00 . A A .  78 LEU HD23 1 1 
       11 22799 1 1  77 LEU HG   H   5.235 -19.729  -5.251 1.00 . A A .  78 LEU HG   1 1 
       11 22800 1 1  77 LEU N    N   6.179 -22.398  -8.139 1.00 . A A .  78 LEU N    1 1 
       11 22801 1 1  77 LEU O    O   8.773 -20.522  -7.139 1.00 . A A .  78 LEU O    1 1 
       11 22802 1 1  78 TYR C    C  10.796 -22.455  -7.204 1.00 . A A .  79 TYR C    1 1 
       11 22803 1 1  78 TYR CA   C   9.937 -22.754  -5.981 1.00 . A A .  79 TYR CA   1 1 
       11 22804 1 1  78 TYR CB   C  10.210 -24.174  -5.485 1.00 . A A .  79 TYR CB   1 1 
       11 22805 1 1  78 TYR CD1  C  11.547 -23.742  -3.388 1.00 . A A .  79 TYR CD1  1 1 
       11 22806 1 1  78 TYR CD2  C  12.585 -24.963  -5.151 1.00 . A A .  79 TYR CD2  1 1 
       11 22807 1 1  78 TYR CE1  C  12.697 -23.849  -2.629 1.00 . A A .  79 TYR CE1  1 1 
       11 22808 1 1  78 TYR CE2  C  13.739 -25.076  -4.400 1.00 . A A .  79 TYR CE2  1 1 
       11 22809 1 1  78 TYR CG   C  11.471 -24.295  -4.660 1.00 . A A .  79 TYR CG   1 1 
       11 22810 1 1  78 TYR CZ   C  13.791 -24.518  -3.140 1.00 . A A .  79 TYR CZ   1 1 
       11 22811 1 1  78 TYR H    H   7.898 -23.315  -6.073 1.00 . A A .  79 TYR H    1 1 
       11 22812 1 1  78 TYR HA   H  10.190 -22.055  -5.197 1.00 . A A .  79 TYR HA   1 1 
       11 22813 1 1  78 TYR HB2  H   9.382 -24.502  -4.875 1.00 . A A .  79 TYR HB2  1 1 
       11 22814 1 1  78 TYR HB3  H  10.306 -24.833  -6.336 1.00 . A A .  79 TYR HB3  1 1 
       11 22815 1 1  78 TYR HD1  H  10.690 -23.218  -2.990 1.00 . A A .  79 TYR HD1  1 1 
       11 22816 1 1  78 TYR HD2  H  12.543 -25.399  -6.139 1.00 . A A .  79 TYR HD2  1 1 
       11 22817 1 1  78 TYR HE1  H  12.738 -23.412  -1.642 1.00 . A A .  79 TYR HE1  1 1 
       11 22818 1 1  78 TYR HE2  H  14.595 -25.599  -4.800 1.00 . A A .  79 TYR HE2  1 1 
       11 22819 1 1  78 TYR HH   H  15.441 -23.812  -2.452 1.00 . A A .  79 TYR HH   1 1 
       11 22820 1 1  78 TYR N    N   8.520 -22.588  -6.286 1.00 . A A .  79 TYR N    1 1 
       11 22821 1 1  78 TYR O    O  11.934 -22.002  -7.083 1.00 . A A .  79 TYR O    1 1 
       11 22822 1 1  78 TYR OH   O  14.938 -24.628  -2.389 1.00 . A A .  79 TYR OH   1 1 
       11 22823 1 1  79 ASN C    C  11.076 -20.976  -9.914 1.00 . A A .  80 ASN C    1 1 
       11 22824 1 1  79 ASN CA   C  10.958 -22.472  -9.634 1.00 . A A .  80 ASN CA   1 1 
       11 22825 1 1  79 ASN CB   C  10.244 -23.165 -10.796 1.00 . A A .  80 ASN CB   1 1 
       11 22826 1 1  79 ASN CG   C  10.669 -24.612 -10.954 1.00 . A A .  80 ASN CG   1 1 
       11 22827 1 1  79 ASN H    H   9.332 -23.073  -8.418 1.00 . A A .  80 ASN H    1 1 
       11 22828 1 1  79 ASN HA   H  11.949 -22.886  -9.533 1.00 . A A .  80 ASN HA   1 1 
       11 22829 1 1  79 ASN HB2  H   9.179 -23.139 -10.623 1.00 . A A .  80 ASN HB2  1 1 
       11 22830 1 1  79 ASN HB3  H  10.469 -22.640 -11.713 1.00 . A A .  80 ASN HB3  1 1 
       11 22831 1 1  79 ASN HD21 H  10.006 -24.627 -12.829 1.00 . A A .  80 ASN HD21 1 1 
       11 22832 1 1  79 ASN HD22 H  10.697 -26.106 -12.266 1.00 . A A .  80 ASN HD22 1 1 
       11 22833 1 1  79 ASN N    N  10.243 -22.712  -8.385 1.00 . A A .  80 ASN N    1 1 
       11 22834 1 1  79 ASN ND2  N  10.434 -25.172 -12.135 1.00 . A A .  80 ASN ND2  1 1 
       11 22835 1 1  79 ASN O    O  12.162 -20.470 -10.195 1.00 . A A .  80 ASN O    1 1 
       11 22836 1 1  79 ASN OD1  O  11.201 -25.220 -10.025 1.00 . A A .  80 ASN OD1  1 1 
       11 22837 1 1  80 THR C    C  10.673 -18.081  -8.985 1.00 . A A .  81 THR C    1 1 
       11 22838 1 1  80 THR CA   C   9.926 -18.838 -10.078 1.00 . A A .  81 THR CA   1 1 
       11 22839 1 1  80 THR CB   C   8.483 -18.306 -10.161 1.00 . A A .  81 THR CB   1 1 
       11 22840 1 1  80 THR CG2  C   8.468 -16.846 -10.589 1.00 . A A .  81 THR CG2  1 1 
       11 22841 1 1  80 THR H    H   9.116 -20.735  -9.605 1.00 . A A .  81 THR H    1 1 
       11 22842 1 1  80 THR HA   H  10.410 -18.653 -11.026 1.00 . A A .  81 THR HA   1 1 
       11 22843 1 1  80 THR HB   H   8.030 -18.383  -9.183 1.00 . A A .  81 THR HB   1 1 
       11 22844 1 1  80 THR HG1  H   8.017 -20.003 -11.052 1.00 . A A .  81 THR HG1  1 1 
       11 22845 1 1  80 THR HG21 H   8.483 -16.787 -11.667 1.00 . A A .  81 THR HG21 1 1 
       11 22846 1 1  80 THR HG22 H   9.336 -16.344 -10.189 1.00 . A A .  81 THR HG22 1 1 
       11 22847 1 1  80 THR HG23 H   7.573 -16.372 -10.217 1.00 . A A .  81 THR HG23 1 1 
       11 22848 1 1  80 THR N    N   9.950 -20.275  -9.833 1.00 . A A .  81 THR N    1 1 
       11 22849 1 1  80 THR O    O  11.607 -17.330  -9.266 1.00 . A A .  81 THR O    1 1 
       11 22850 1 1  80 THR OG1  O   7.724 -19.089 -11.090 1.00 . A A .  81 THR OG1  1 1 
       11 22851 1 1  81 ILE C    C  12.398 -17.821  -6.625 1.00 . A A .  82 ILE C    1 1 
       11 22852 1 1  81 ILE CA   C  10.887 -17.623  -6.606 1.00 . A A .  82 ILE CA   1 1 
       11 22853 1 1  81 ILE CB   C  10.328 -18.144  -5.268 1.00 . A A .  82 ILE CB   1 1 
       11 22854 1 1  81 ILE CD1  C   8.054 -19.133  -4.696 1.00 . A A .  82 ILE CD1  1 1 
       11 22855 1 1  81 ILE CG1  C   8.815 -17.928  -5.203 1.00 . A A .  82 ILE CG1  1 1 
       11 22856 1 1  81 ILE CG2  C  11.019 -17.453  -4.102 1.00 . A A .  82 ILE CG2  1 1 
       11 22857 1 1  81 ILE H    H   9.506 -18.896  -7.582 1.00 . A A .  82 ILE H    1 1 
       11 22858 1 1  81 ILE HA   H  10.672 -16.566  -6.675 1.00 . A A .  82 ILE HA   1 1 
       11 22859 1 1  81 ILE HB   H  10.538 -19.201  -5.204 1.00 . A A .  82 ILE HB   1 1 
       11 22860 1 1  81 ILE HD11 H   8.753 -19.916  -4.433 1.00 . A A .  82 ILE HD11 1 1 
       11 22861 1 1  81 ILE HD12 H   7.482 -18.857  -3.823 1.00 . A A .  82 ILE HD12 1 1 
       11 22862 1 1  81 ILE HD13 H   7.389 -19.490  -5.466 1.00 . A A .  82 ILE HD13 1 1 
       11 22863 1 1  81 ILE HG12 H   8.604 -17.101  -4.543 1.00 . A A .  82 ILE HG12 1 1 
       11 22864 1 1  81 ILE HG13 H   8.450 -17.696  -6.193 1.00 . A A .  82 ILE HG13 1 1 
       11 22865 1 1  81 ILE HG21 H  10.548 -17.753  -3.177 1.00 . A A .  82 ILE HG21 1 1 
       11 22866 1 1  81 ILE HG22 H  12.060 -17.734  -4.082 1.00 . A A .  82 ILE HG22 1 1 
       11 22867 1 1  81 ILE HG23 H  10.936 -16.383  -4.217 1.00 . A A .  82 ILE HG23 1 1 
       11 22868 1 1  81 ILE N    N  10.255 -18.285  -7.741 1.00 . A A .  82 ILE N    1 1 
       11 22869 1 1  81 ILE O    O  13.153 -16.971  -6.153 1.00 . A A .  82 ILE O    1 1 
       11 22870 1 1  82 ALA C    C  14.965 -18.321  -8.235 1.00 . A A .  83 ALA C    1 1 
       11 22871 1 1  82 ALA CA   C  14.257 -19.258  -7.261 1.00 . A A .  83 ALA CA   1 1 
       11 22872 1 1  82 ALA CB   C  14.459 -20.707  -7.678 1.00 . A A .  83 ALA CB   1 1 
       11 22873 1 1  82 ALA H    H  12.185 -19.589  -7.535 1.00 . A A .  83 ALA H    1 1 
       11 22874 1 1  82 ALA HA   H  14.685 -19.129  -6.278 1.00 . A A .  83 ALA HA   1 1 
       11 22875 1 1  82 ALA HB1  H  14.376 -21.346  -6.812 1.00 . A A .  83 ALA HB1  1 1 
       11 22876 1 1  82 ALA HB2  H  13.703 -20.980  -8.401 1.00 . A A .  83 ALA HB2  1 1 
       11 22877 1 1  82 ALA HB3  H  15.438 -20.821  -8.119 1.00 . A A .  83 ALA HB3  1 1 
       11 22878 1 1  82 ALA N    N  12.835 -18.949  -7.177 1.00 . A A .  83 ALA N    1 1 
       11 22879 1 1  82 ALA O    O  15.874 -17.584  -7.853 1.00 . A A .  83 ALA O    1 1 
       11 22880 1 1  83 VAL C    C  15.156 -16.048 -10.089 1.00 . A A .  84 VAL C    1 1 
       11 22881 1 1  83 VAL CA   C  15.136 -17.509 -10.523 1.00 . A A .  84 VAL CA   1 1 
       11 22882 1 1  83 VAL CB   C  14.373 -17.627 -11.855 1.00 . A A .  84 VAL CB   1 1 
       11 22883 1 1  83 VAL CG1  C  14.988 -16.715 -12.906 1.00 . A A .  84 VAL CG1  1 1 
       11 22884 1 1  83 VAL CG2  C  14.357 -19.071 -12.334 1.00 . A A .  84 VAL CG2  1 1 
       11 22885 1 1  83 VAL H    H  13.814 -18.964  -9.738 1.00 . A A .  84 VAL H    1 1 
       11 22886 1 1  83 VAL HA   H  16.152 -17.842 -10.683 1.00 . A A .  84 VAL HA   1 1 
       11 22887 1 1  83 VAL HB   H  13.352 -17.313 -11.691 1.00 . A A .  84 VAL HB   1 1 
       11 22888 1 1  83 VAL HG11 H  14.469 -16.846 -13.845 1.00 . A A .  84 VAL HG11 1 1 
       11 22889 1 1  83 VAL HG12 H  14.902 -15.687 -12.585 1.00 . A A .  84 VAL HG12 1 1 
       11 22890 1 1  83 VAL HG13 H  16.030 -16.966 -13.034 1.00 . A A .  84 VAL HG13 1 1 
       11 22891 1 1  83 VAL HG21 H  13.376 -19.493 -12.176 1.00 . A A .  84 VAL HG21 1 1 
       11 22892 1 1  83 VAL HG22 H  14.597 -19.103 -13.387 1.00 . A A .  84 VAL HG22 1 1 
       11 22893 1 1  83 VAL HG23 H  15.088 -19.642 -11.781 1.00 . A A .  84 VAL HG23 1 1 
       11 22894 1 1  83 VAL N    N  14.543 -18.356  -9.494 1.00 . A A .  84 VAL N    1 1 
       11 22895 1 1  83 VAL O    O  16.108 -15.319 -10.369 1.00 . A A .  84 VAL O    1 1 
       11 22896 1 1  84 LEU C    C  14.951 -14.003  -7.765 1.00 . A A .  85 LEU C    1 1 
       11 22897 1 1  84 LEU CA   C  13.995 -14.251  -8.927 1.00 . A A .  85 LEU CA   1 1 
       11 22898 1 1  84 LEU CB   C  12.559 -13.947  -8.496 1.00 . A A .  85 LEU CB   1 1 
       11 22899 1 1  84 LEU CD1  C  12.025 -12.103 -10.107 1.00 . A A .  85 LEU CD1  1 1 
       11 22900 1 1  84 LEU CD2  C  10.769 -12.279  -7.951 1.00 . A A .  85 LEU CD2  1 1 
       11 22901 1 1  84 LEU CG   C  12.109 -12.493  -8.640 1.00 . A A .  85 LEU CG   1 1 
       11 22902 1 1  84 LEU H    H  13.372 -16.254  -9.210 1.00 . A A .  85 LEU H    1 1 
       11 22903 1 1  84 LEU HA   H  14.263 -13.598  -9.744 1.00 . A A .  85 LEU HA   1 1 
       11 22904 1 1  84 LEU HB2  H  11.899 -14.558  -9.092 1.00 . A A .  85 LEU HB2  1 1 
       11 22905 1 1  84 LEU HB3  H  12.462 -14.224  -7.455 1.00 . A A .  85 LEU HB3  1 1 
       11 22906 1 1  84 LEU HD11 H  11.241 -12.670 -10.586 1.00 . A A .  85 LEU HD11 1 1 
       11 22907 1 1  84 LEU HD12 H  12.968 -12.313 -10.590 1.00 . A A .  85 LEU HD12 1 1 
       11 22908 1 1  84 LEU HD13 H  11.807 -11.048 -10.186 1.00 . A A .  85 LEU HD13 1 1 
       11 22909 1 1  84 LEU HD21 H  10.736 -11.287  -7.528 1.00 . A A .  85 LEU HD21 1 1 
       11 22910 1 1  84 LEU HD22 H  10.648 -13.011  -7.166 1.00 . A A .  85 LEU HD22 1 1 
       11 22911 1 1  84 LEU HD23 H   9.972 -12.391  -8.672 1.00 . A A .  85 LEU HD23 1 1 
       11 22912 1 1  84 LEU HG   H  12.837 -11.849  -8.165 1.00 . A A .  85 LEU HG   1 1 
       11 22913 1 1  84 LEU N    N  14.100 -15.627  -9.402 1.00 . A A .  85 LEU N    1 1 
       11 22914 1 1  84 LEU O    O  15.660 -12.996  -7.734 1.00 . A A .  85 LEU O    1 1 
       11 22915 1 1  85 TYR C    C  17.285 -14.595  -6.067 1.00 . A A .  86 TYR C    1 1 
       11 22916 1 1  85 TYR CA   C  15.835 -14.808  -5.646 1.00 . A A .  86 TYR CA   1 1 
       11 22917 1 1  85 TYR CB   C  15.724 -16.058  -4.771 1.00 . A A .  86 TYR CB   1 1 
       11 22918 1 1  85 TYR CD1  C  16.723 -15.169  -2.629 1.00 . A A .  86 TYR CD1  1 1 
       11 22919 1 1  85 TYR CD2  C  17.721 -17.092  -3.622 1.00 . A A .  86 TYR CD2  1 1 
       11 22920 1 1  85 TYR CE1  C  17.651 -15.210  -1.607 1.00 . A A .  86 TYR CE1  1 1 
       11 22921 1 1  85 TYR CE2  C  18.652 -17.142  -2.603 1.00 . A A .  86 TYR CE2  1 1 
       11 22922 1 1  85 TYR CG   C  16.742 -16.107  -3.653 1.00 . A A .  86 TYR CG   1 1 
       11 22923 1 1  85 TYR CZ   C  18.613 -16.198  -1.597 1.00 . A A .  86 TYR CZ   1 1 
       11 22924 1 1  85 TYR H    H  14.379 -15.707  -6.890 1.00 . A A .  86 TYR H    1 1 
       11 22925 1 1  85 TYR HA   H  15.508 -13.952  -5.074 1.00 . A A .  86 TYR HA   1 1 
       11 22926 1 1  85 TYR HB2  H  14.742 -16.093  -4.327 1.00 . A A .  86 TYR HB2  1 1 
       11 22927 1 1  85 TYR HB3  H  15.866 -16.934  -5.388 1.00 . A A .  86 TYR HB3  1 1 
       11 22928 1 1  85 TYR HD1  H  15.968 -14.396  -2.639 1.00 . A A .  86 TYR HD1  1 1 
       11 22929 1 1  85 TYR HD2  H  17.749 -17.830  -4.411 1.00 . A A .  86 TYR HD2  1 1 
       11 22930 1 1  85 TYR HE1  H  17.620 -14.471  -0.819 1.00 . A A .  86 TYR HE1  1 1 
       11 22931 1 1  85 TYR HE2  H  19.406 -17.915  -2.595 1.00 . A A .  86 TYR HE2  1 1 
       11 22932 1 1  85 TYR HH   H  20.026 -17.068  -0.627 1.00 . A A .  86 TYR HH   1 1 
       11 22933 1 1  85 TYR N    N  14.967 -14.927  -6.811 1.00 . A A .  86 TYR N    1 1 
       11 22934 1 1  85 TYR O    O  17.939 -13.647  -5.627 1.00 . A A .  86 TYR O    1 1 
       11 22935 1 1  85 TYR OH   O  19.539 -16.243  -0.579 1.00 . A A .  86 TYR OH   1 1 
       11 22936 1 1  86 CYS C    C  19.448 -14.000  -7.958 1.00 . A A .  87 CYS C    1 1 
       11 22937 1 1  86 CYS CA   C  19.156 -15.391  -7.404 1.00 . A A .  87 CYS CA   1 1 
       11 22938 1 1  86 CYS CB   C  19.410 -16.446  -8.482 1.00 . A A .  87 CYS CB   1 1 
       11 22939 1 1  86 CYS H    H  17.213 -16.213  -7.237 1.00 . A A .  87 CYS H    1 1 
       11 22940 1 1  86 CYS HA   H  19.813 -15.577  -6.569 1.00 . A A .  87 CYS HA   1 1 
       11 22941 1 1  86 CYS HB2  H  18.485 -16.649  -9.002 1.00 . A A .  87 CYS HB2  1 1 
       11 22942 1 1  86 CYS HB3  H  20.134 -16.063  -9.186 1.00 . A A .  87 CYS HB3  1 1 
       11 22943 1 1  86 CYS HG   H  20.883 -18.512  -8.735 1.00 . A A .  87 CYS HG   1 1 
       11 22944 1 1  86 CYS N    N  17.783 -15.481  -6.922 1.00 . A A .  87 CYS N    1 1 
       11 22945 1 1  86 CYS O    O  20.520 -13.441  -7.726 1.00 . A A .  87 CYS O    1 1 
       11 22946 1 1  86 CYS SG   S  20.036 -18.018  -7.845 1.00 . A A .  87 CYS SG   1 1 
       11 22947 1 1  87 VAL C    C  18.900 -11.072  -8.206 1.00 . A A .  88 VAL C    1 1 
       11 22948 1 1  87 VAL CA   C  18.643 -12.122  -9.280 1.00 . A A .  88 VAL CA   1 1 
       11 22949 1 1  87 VAL CB   C  17.396 -11.719 -10.090 1.00 . A A .  88 VAL CB   1 1 
       11 22950 1 1  87 VAL CG1  C  17.564 -10.321 -10.668 1.00 . A A .  88 VAL CG1  1 1 
       11 22951 1 1  87 VAL CG2  C  17.126 -12.731 -11.192 1.00 . A A .  88 VAL CG2  1 1 
       11 22952 1 1  87 VAL H    H  17.657 -13.943  -8.843 1.00 . A A .  88 VAL H    1 1 
       11 22953 1 1  87 VAL HA   H  19.488 -12.151  -9.952 1.00 . A A .  88 VAL HA   1 1 
       11 22954 1 1  87 VAL HB   H  16.546 -11.709  -9.423 1.00 . A A .  88 VAL HB   1 1 
       11 22955 1 1  87 VAL HG11 H  18.552  -9.952 -10.435 1.00 . A A .  88 VAL HG11 1 1 
       11 22956 1 1  87 VAL HG12 H  17.434 -10.357 -11.740 1.00 . A A .  88 VAL HG12 1 1 
       11 22957 1 1  87 VAL HG13 H  16.824  -9.664 -10.236 1.00 . A A .  88 VAL HG13 1 1 
       11 22958 1 1  87 VAL HG21 H  17.694 -13.631 -11.002 1.00 . A A .  88 VAL HG21 1 1 
       11 22959 1 1  87 VAL HG22 H  16.073 -12.967 -11.214 1.00 . A A .  88 VAL HG22 1 1 
       11 22960 1 1  87 VAL HG23 H  17.422 -12.315 -12.145 1.00 . A A .  88 VAL HG23 1 1 
       11 22961 1 1  87 VAL N    N  18.489 -13.447  -8.693 1.00 . A A .  88 VAL N    1 1 
       11 22962 1 1  87 VAL O    O  19.742 -10.189  -8.375 1.00 . A A .  88 VAL O    1 1 
       11 22963 1 1  88 HIS C    C  19.546 -10.568  -5.157 1.00 . A A .  89 HIS C    1 1 
       11 22964 1 1  88 HIS CA   C  18.317 -10.230  -5.996 1.00 . A A .  89 HIS CA   1 1 
       11 22965 1 1  88 HIS CB   C  17.067 -10.241  -5.116 1.00 . A A .  89 HIS CB   1 1 
       11 22966 1 1  88 HIS CD2  C  14.523 -10.382  -5.609 1.00 . A A .  89 HIS CD2  1 1 
       11 22967 1 1  88 HIS CE1  C  14.502  -9.277  -7.502 1.00 . A A .  89 HIS CE1  1 1 
       11 22968 1 1  88 HIS CG   C  15.797 -10.010  -5.878 1.00 . A A .  89 HIS CG   1 1 
       11 22969 1 1  88 HIS H    H  17.512 -11.896  -7.026 1.00 . A A .  89 HIS H    1 1 
       11 22970 1 1  88 HIS HA   H  18.442  -9.243  -6.416 1.00 . A A .  89 HIS HA   1 1 
       11 22971 1 1  88 HIS HB2  H  16.988 -11.199  -4.625 1.00 . A A .  89 HIS HB2  1 1 
       11 22972 1 1  88 HIS HB3  H  17.152  -9.464  -4.370 1.00 . A A .  89 HIS HB3  1 1 
       11 22973 1 1  88 HIS HD1  H  16.514  -8.920  -7.532 1.00 . A A .  89 HIS HD1  1 1 
       11 22974 1 1  88 HIS HD2  H  14.188 -10.944  -4.748 1.00 . A A .  89 HIS HD2  1 1 
       11 22975 1 1  88 HIS HE1  H  14.162  -8.802  -8.410 1.00 . A A .  89 HIS HE1  1 1 
       11 22976 1 1  88 HIS HE2  H  12.739 -10.041  -6.710 1.00 . A A .  89 HIS HE2  1 1 
       11 22977 1 1  88 HIS N    N  18.168 -11.172  -7.101 1.00 . A A .  89 HIS N    1 1 
       11 22978 1 1  88 HIS ND1  N  15.748  -9.320  -7.069 1.00 . A A .  89 HIS ND1  1 1 
       11 22979 1 1  88 HIS NE2  N  13.738  -9.917  -6.633 1.00 . A A .  89 HIS NE2  1 1 
       11 22980 1 1  88 HIS O    O  19.962  -9.699  -4.391 1.00 . A A .  89 HIS O    1 1 
       11 22981 1 1  89 GLN C    C  22.567 -11.941  -5.310 1.00 . A A .  90 GLN C    1 1 
       11 22982 1 1  89 GLN CA   C  21.291 -12.129  -4.497 1.00 . A A .  90 GLN CA   1 1 
       11 22983 1 1  89 GLN CB   C  21.183 -13.581  -4.025 1.00 . A A .  90 GLN CB   1 1 
       11 22984 1 1  89 GLN CD   C  22.638 -14.306  -2.091 1.00 . A A .  90 GLN CD   1 1 
       11 22985 1 1  89 GLN CG   C  21.297 -13.742  -2.518 1.00 . A A .  90 GLN CG   1 1 
       11 22986 1 1  89 GLN H    H  19.738 -12.412  -5.906 1.00 . A A .  90 GLN H    1 1 
       11 22987 1 1  89 GLN HA   H  21.331 -11.482  -3.633 1.00 . A A .  90 GLN HA   1 1 
       11 22988 1 1  89 GLN HB2  H  20.228 -13.978  -4.337 1.00 . A A .  90 GLN HB2  1 1 
       11 22989 1 1  89 GLN HB3  H  21.972 -14.156  -4.487 1.00 . A A .  90 GLN HB3  1 1 
       11 22990 1 1  89 GLN HE21 H  23.344 -12.472  -1.795 1.00 . A A .  90 GLN HE21 1 1 
       11 22991 1 1  89 GLN HE22 H  24.446 -13.761  -1.471 1.00 . A A .  90 GLN HE22 1 1 
       11 22992 1 1  89 GLN HG2  H  21.168 -12.774  -2.055 1.00 . A A .  90 GLN HG2  1 1 
       11 22993 1 1  89 GLN HG3  H  20.518 -14.407  -2.180 1.00 . A A .  90 GLN HG3  1 1 
       11 22994 1 1  89 GLN N    N  20.116 -11.762  -5.278 1.00 . A A .  90 GLN N    1 1 
       11 22995 1 1  89 GLN NE2  N  23.570 -13.425  -1.752 1.00 . A A .  90 GLN NE2  1 1 
       11 22996 1 1  89 GLN O    O  23.577 -12.598  -5.061 1.00 . A A .  90 GLN O    1 1 
       11 22997 1 1  89 GLN OE1  O  22.833 -15.522  -2.066 1.00 . A A .  90 GLN OE1  1 1 
       11 22998 1 1  90 ARG C    C  24.115 -12.026  -7.864 1.00 . A A .  91 ARG C    1 1 
       11 22999 1 1  90 ARG CA   C  23.664 -10.763  -7.136 1.00 . A A .  91 ARG CA   1 1 
       11 23000 1 1  90 ARG CB   C  24.818 -10.201  -6.305 1.00 . A A .  91 ARG CB   1 1 
       11 23001 1 1  90 ARG CD   C  25.651  -8.187  -5.053 1.00 . A A .  91 ARG CD   1 1 
       11 23002 1 1  90 ARG CG   C  24.431  -9.000  -5.458 1.00 . A A .  91 ARG CG   1 1 
       11 23003 1 1  90 ARG CZ   C  26.229  -6.374  -3.497 1.00 . A A .  91 ARG CZ   1 1 
       11 23004 1 1  90 ARG H    H  21.679 -10.545  -6.435 1.00 . A A .  91 ARG H    1 1 
       11 23005 1 1  90 ARG HA   H  23.367 -10.027  -7.868 1.00 . A A .  91 ARG HA   1 1 
       11 23006 1 1  90 ARG HB2  H  25.182 -10.975  -5.646 1.00 . A A .  91 ARG HB2  1 1 
       11 23007 1 1  90 ARG HB3  H  25.614  -9.904  -6.971 1.00 . A A .  91 ARG HB3  1 1 
       11 23008 1 1  90 ARG HD2  H  26.418  -8.863  -4.705 1.00 . A A .  91 ARG HD2  1 1 
       11 23009 1 1  90 ARG HD3  H  26.010  -7.648  -5.916 1.00 . A A .  91 ARG HD3  1 1 
       11 23010 1 1  90 ARG HE   H  24.434  -7.232  -3.630 1.00 . A A .  91 ARG HE   1 1 
       11 23011 1 1  90 ARG HG2  H  23.765  -8.369  -6.030 1.00 . A A .  91 ARG HG2  1 1 
       11 23012 1 1  90 ARG HG3  H  23.927  -9.346  -4.568 1.00 . A A .  91 ARG HG3  1 1 
       11 23013 1 1  90 ARG HH11 H  27.739  -6.980  -4.695 1.00 . A A .  91 ARG HH11 1 1 
       11 23014 1 1  90 ARG HH12 H  28.133  -5.703  -3.592 1.00 . A A .  91 ARG HH12 1 1 
       11 23015 1 1  90 ARG HH21 H  24.940  -5.550  -2.176 1.00 . A A .  91 ARG HH21 1 1 
       11 23016 1 1  90 ARG HH22 H  26.541  -4.891  -2.160 1.00 . A A .  91 ARG HH22 1 1 
       11 23017 1 1  90 ARG N    N  22.513 -11.038  -6.285 1.00 . A A .  91 ARG N    1 1 
       11 23018 1 1  90 ARG NE   N  25.344  -7.232  -3.991 1.00 . A A .  91 ARG NE   1 1 
       11 23019 1 1  90 ARG NH1  N  27.469  -6.351  -3.965 1.00 . A A .  91 ARG NH1  1 1 
       11 23020 1 1  90 ARG NH2  N  25.874  -5.536  -2.532 1.00 . A A .  91 ARG NH2  1 1 
       11 23021 1 1  90 ARG O    O  25.310 -12.249  -8.058 1.00 . A A .  91 ARG O    1 1 
       11 23022 1 1  91 ILE C    C  22.925 -14.045 -10.402 1.00 . A A .  92 ILE C    1 1 
       11 23023 1 1  91 ILE CA   C  23.449 -14.088  -8.971 1.00 . A A .  92 ILE CA   1 1 
       11 23024 1 1  91 ILE CB   C  22.843 -15.307  -8.250 1.00 . A A .  92 ILE CB   1 1 
       11 23025 1 1  91 ILE CD1  C  22.623 -16.434  -5.979 1.00 . A A .  92 ILE CD1  1 1 
       11 23026 1 1  91 ILE CG1  C  23.198 -15.275  -6.762 1.00 . A A .  92 ILE CG1  1 1 
       11 23027 1 1  91 ILE CG2  C  23.334 -16.598  -8.889 1.00 . A A .  92 ILE CG2  1 1 
       11 23028 1 1  91 ILE H    H  22.217 -12.616  -8.080 1.00 . A A .  92 ILE H    1 1 
       11 23029 1 1  91 ILE HA   H  24.523 -14.207  -8.996 1.00 . A A .  92 ILE HA   1 1 
       11 23030 1 1  91 ILE HB   H  21.770 -15.264  -8.358 1.00 . A A .  92 ILE HB   1 1 
       11 23031 1 1  91 ILE HD11 H  23.033 -17.360  -6.355 1.00 . A A .  92 ILE HD11 1 1 
       11 23032 1 1  91 ILE HD12 H  22.879 -16.326  -4.935 1.00 . A A .  92 ILE HD12 1 1 
       11 23033 1 1  91 ILE HD13 H  21.549 -16.446  -6.088 1.00 . A A .  92 ILE HD13 1 1 
       11 23034 1 1  91 ILE HG12 H  24.270 -15.301  -6.652 1.00 . A A .  92 ILE HG12 1 1 
       11 23035 1 1  91 ILE HG13 H  22.818 -14.360  -6.329 1.00 . A A .  92 ILE HG13 1 1 
       11 23036 1 1  91 ILE HG21 H  23.984 -16.364  -9.719 1.00 . A A .  92 ILE HG21 1 1 
       11 23037 1 1  91 ILE HG22 H  23.878 -17.177  -8.158 1.00 . A A .  92 ILE HG22 1 1 
       11 23038 1 1  91 ILE HG23 H  22.488 -17.168  -9.244 1.00 . A A .  92 ILE HG23 1 1 
       11 23039 1 1  91 ILE N    N  23.151 -12.849  -8.264 1.00 . A A .  92 ILE N    1 1 
       11 23040 1 1  91 ILE O    O  21.815 -13.574 -10.653 1.00 . A A .  92 ILE O    1 1 
       11 23041 1 1  92 ASP C    C  23.278 -15.994 -13.267 1.00 . A A .  93 ASP C    1 1 
       11 23042 1 1  92 ASP CA   C  23.343 -14.562 -12.743 1.00 . A A .  93 ASP CA   1 1 
       11 23043 1 1  92 ASP CB   C  24.333 -13.746 -13.576 1.00 . A A .  93 ASP CB   1 1 
       11 23044 1 1  92 ASP CG   C  23.905 -13.622 -15.025 1.00 . A A .  93 ASP CG   1 1 
       11 23045 1 1  92 ASP H    H  24.601 -14.902 -11.073 1.00 . A A .  93 ASP H    1 1 
       11 23046 1 1  92 ASP HA   H  22.364 -14.116 -12.826 1.00 . A A .  93 ASP HA   1 1 
       11 23047 1 1  92 ASP HB2  H  24.413 -12.753 -13.158 1.00 . A A .  93 ASP HB2  1 1 
       11 23048 1 1  92 ASP HB3  H  25.301 -14.224 -13.544 1.00 . A A .  93 ASP HB3  1 1 
       11 23049 1 1  92 ASP N    N  23.728 -14.541 -11.336 1.00 . A A .  93 ASP N    1 1 
       11 23050 1 1  92 ASP O    O  24.303 -16.595 -13.591 1.00 . A A .  93 ASP O    1 1 
       11 23051 1 1  92 ASP OD1  O  22.852 -14.189 -15.383 1.00 . A A .  93 ASP OD1  1 1 
       11 23052 1 1  92 ASP OD2  O  24.625 -12.960 -15.802 1.00 . A A .  93 ASP OD2  1 1 
       11 23053 1 1  93 VAL C    C  21.260 -17.897 -15.228 1.00 . A A .  94 VAL C    1 1 
       11 23054 1 1  93 VAL CA   C  21.867 -17.895 -13.829 1.00 . A A .  94 VAL CA   1 1 
       11 23055 1 1  93 VAL CB   C  20.953 -18.699 -12.884 1.00 . A A .  94 VAL CB   1 1 
       11 23056 1 1  93 VAL CG1  C  21.558 -18.770 -11.490 1.00 . A A .  94 VAL CG1  1 1 
       11 23057 1 1  93 VAL CG2  C  19.562 -18.086 -12.840 1.00 . A A .  94 VAL CG2  1 1 
       11 23058 1 1  93 VAL H    H  21.288 -16.006 -13.071 1.00 . A A .  94 VAL H    1 1 
       11 23059 1 1  93 VAL HA   H  22.830 -18.382 -13.864 1.00 . A A .  94 VAL HA   1 1 
       11 23060 1 1  93 VAL HB   H  20.870 -19.705 -13.267 1.00 . A A .  94 VAL HB   1 1 
       11 23061 1 1  93 VAL HG11 H  21.301 -17.876 -10.941 1.00 . A A .  94 VAL HG11 1 1 
       11 23062 1 1  93 VAL HG12 H  21.171 -19.636 -10.972 1.00 . A A .  94 VAL HG12 1 1 
       11 23063 1 1  93 VAL HG13 H  22.633 -18.847 -11.568 1.00 . A A .  94 VAL HG13 1 1 
       11 23064 1 1  93 VAL HG21 H  19.165 -18.021 -13.842 1.00 . A A .  94 VAL HG21 1 1 
       11 23065 1 1  93 VAL HG22 H  18.916 -18.706 -12.236 1.00 . A A .  94 VAL HG22 1 1 
       11 23066 1 1  93 VAL HG23 H  19.617 -17.097 -12.410 1.00 . A A .  94 VAL HG23 1 1 
       11 23067 1 1  93 VAL N    N  22.067 -16.535 -13.345 1.00 . A A .  94 VAL N    1 1 
       11 23068 1 1  93 VAL O    O  20.894 -16.849 -15.760 1.00 . A A .  94 VAL O    1 1 
       11 23069 1 1  94 LYS C    C  19.231 -19.913 -17.103 1.00 . A A .  95 LYS C    1 1 
       11 23070 1 1  94 LYS CA   C  20.590 -19.224 -17.156 1.00 . A A .  95 LYS CA   1 1 
       11 23071 1 1  94 LYS CB   C  21.542 -20.018 -18.053 1.00 . A A .  95 LYS CB   1 1 
       11 23072 1 1  94 LYS CD   C  21.820 -19.422 -20.477 1.00 . A A .  95 LYS CD   1 1 
       11 23073 1 1  94 LYS CE   C  22.210 -18.290 -21.414 1.00 . A A .  95 LYS CE   1 1 
       11 23074 1 1  94 LYS CG   C  22.291 -19.159 -19.057 1.00 . A A .  95 LYS CG   1 1 
       11 23075 1 1  94 LYS H    H  21.464 -19.883 -15.343 1.00 . A A .  95 LYS H    1 1 
       11 23076 1 1  94 LYS HA   H  20.463 -18.234 -17.568 1.00 . A A .  95 LYS HA   1 1 
       11 23077 1 1  94 LYS HB2  H  22.267 -20.522 -17.430 1.00 . A A .  95 LYS HB2  1 1 
       11 23078 1 1  94 LYS HB3  H  20.972 -20.758 -18.597 1.00 . A A .  95 LYS HB3  1 1 
       11 23079 1 1  94 LYS HD2  H  22.268 -20.339 -20.832 1.00 . A A .  95 LYS HD2  1 1 
       11 23080 1 1  94 LYS HD3  H  20.743 -19.524 -20.477 1.00 . A A .  95 LYS HD3  1 1 
       11 23081 1 1  94 LYS HE2  H  22.620 -17.481 -20.828 1.00 . A A .  95 LYS HE2  1 1 
       11 23082 1 1  94 LYS HE3  H  22.958 -18.651 -22.102 1.00 . A A .  95 LYS HE3  1 1 
       11 23083 1 1  94 LYS HG2  H  22.125 -18.118 -18.822 1.00 . A A .  95 LYS HG2  1 1 
       11 23084 1 1  94 LYS HG3  H  23.347 -19.382 -18.991 1.00 . A A .  95 LYS HG3  1 1 
       11 23085 1 1  94 LYS HZ1  H  21.290 -16.893 -22.665 1.00 . A A .  95 LYS HZ1  1 1 
       11 23086 1 1  94 LYS HZ2  H  20.239 -17.612 -21.550 1.00 . A A .  95 LYS HZ2  1 1 
       11 23087 1 1  94 LYS HZ3  H  20.759 -18.481 -22.904 1.00 . A A .  95 LYS HZ3  1 1 
       11 23088 1 1  94 LYS N    N  21.155 -19.083 -15.819 1.00 . A A .  95 LYS N    1 1 
       11 23089 1 1  94 LYS NZ   N  21.043 -17.783 -22.188 1.00 . A A .  95 LYS NZ   1 1 
       11 23090 1 1  94 LYS O    O  18.342 -19.618 -17.902 1.00 . A A .  95 LYS O    1 1 
       11 23091 1 1  95 ASP C    C  17.478 -21.735 -14.521 1.00 . A A .  96 ASP C    1 1 
       11 23092 1 1  95 ASP CA   C  17.823 -21.562 -15.997 1.00 . A A .  96 ASP CA   1 1 
       11 23093 1 1  95 ASP CB   C  17.915 -22.930 -16.675 1.00 . A A .  96 ASP CB   1 1 
       11 23094 1 1  95 ASP CG   C  19.251 -23.605 -16.438 1.00 . A A .  96 ASP CG   1 1 
       11 23095 1 1  95 ASP H    H  19.821 -21.023 -15.548 1.00 . A A .  96 ASP H    1 1 
       11 23096 1 1  95 ASP HA   H  17.042 -20.987 -16.471 1.00 . A A .  96 ASP HA   1 1 
       11 23097 1 1  95 ASP HB2  H  17.136 -23.569 -16.288 1.00 . A A .  96 ASP HB2  1 1 
       11 23098 1 1  95 ASP HB3  H  17.778 -22.806 -17.739 1.00 . A A .  96 ASP HB3  1 1 
       11 23099 1 1  95 ASP N    N  19.075 -20.832 -16.156 1.00 . A A .  96 ASP N    1 1 
       11 23100 1 1  95 ASP O    O  18.315 -21.510 -13.646 1.00 . A A .  96 ASP O    1 1 
       11 23101 1 1  95 ASP OD1  O  19.549 -23.938 -15.272 1.00 . A A .  96 ASP OD1  1 1 
       11 23102 1 1  95 ASP OD2  O  19.999 -23.801 -17.418 1.00 . A A .  96 ASP OD2  1 1 
       11 23103 1 1  96 THR C    C  16.554 -23.463 -12.204 1.00 . A A .  97 THR C    1 1 
       11 23104 1 1  96 THR CA   C  15.784 -22.335 -12.881 1.00 . A A .  97 THR CA   1 1 
       11 23105 1 1  96 THR CB   C  14.278 -22.657 -12.832 1.00 . A A .  97 THR CB   1 1 
       11 23106 1 1  96 THR CG2  C  13.806 -22.822 -11.394 1.00 . A A .  97 THR CG2  1 1 
       11 23107 1 1  96 THR H    H  15.618 -22.297 -14.990 1.00 . A A .  97 THR H    1 1 
       11 23108 1 1  96 THR HA   H  15.953 -21.419 -12.335 1.00 . A A .  97 THR HA   1 1 
       11 23109 1 1  96 THR HB   H  14.105 -23.583 -13.361 1.00 . A A .  97 THR HB   1 1 
       11 23110 1 1  96 THR HG1  H  12.653 -21.569 -13.085 1.00 . A A .  97 THR HG1  1 1 
       11 23111 1 1  96 THR HG21 H  13.891 -21.878 -10.877 1.00 . A A .  97 THR HG21 1 1 
       11 23112 1 1  96 THR HG22 H  14.417 -23.561 -10.898 1.00 . A A .  97 THR HG22 1 1 
       11 23113 1 1  96 THR HG23 H  12.776 -23.144 -11.389 1.00 . A A .  97 THR HG23 1 1 
       11 23114 1 1  96 THR N    N  16.240 -22.134 -14.250 1.00 . A A .  97 THR N    1 1 
       11 23115 1 1  96 THR O    O  16.728 -23.467 -10.985 1.00 . A A .  97 THR O    1 1 
       11 23116 1 1  96 THR OG1  O  13.532 -21.611 -13.466 1.00 . A A .  97 THR OG1  1 1 
       11 23117 1 1  97 LYS C    C  19.044 -25.085 -11.784 1.00 . A A .  98 LYS C    1 1 
       11 23118 1 1  97 LYS CA   C  17.771 -25.553 -12.481 1.00 . A A .  98 LYS CA   1 1 
       11 23119 1 1  97 LYS CB   C  18.123 -26.522 -13.614 1.00 . A A .  98 LYS CB   1 1 
       11 23120 1 1  97 LYS CD   C  20.243 -27.832 -13.923 1.00 . A A .  98 LYS CD   1 1 
       11 23121 1 1  97 LYS CE   C  21.109 -28.961 -13.386 1.00 . A A .  98 LYS CE   1 1 
       11 23122 1 1  97 LYS CG   C  18.935 -27.721 -13.157 1.00 . A A .  98 LYS CG   1 1 
       11 23123 1 1  97 LYS H    H  16.845 -24.361 -13.966 1.00 . A A .  98 LYS H    1 1 
       11 23124 1 1  97 LYS HA   H  17.148 -26.064 -11.763 1.00 . A A .  98 LYS HA   1 1 
       11 23125 1 1  97 LYS HB2  H  17.208 -26.881 -14.061 1.00 . A A .  98 LYS HB2  1 1 
       11 23126 1 1  97 LYS HB3  H  18.694 -25.990 -14.361 1.00 . A A .  98 LYS HB3  1 1 
       11 23127 1 1  97 LYS HD2  H  20.026 -28.025 -14.964 1.00 . A A .  98 LYS HD2  1 1 
       11 23128 1 1  97 LYS HD3  H  20.784 -26.902 -13.833 1.00 . A A .  98 LYS HD3  1 1 
       11 23129 1 1  97 LYS HE2  H  21.766 -28.563 -12.626 1.00 . A A .  98 LYS HE2  1 1 
       11 23130 1 1  97 LYS HE3  H  20.468 -29.713 -12.949 1.00 . A A .  98 LYS HE3  1 1 
       11 23131 1 1  97 LYS HG2  H  19.155 -27.616 -12.105 1.00 . A A .  98 LYS HG2  1 1 
       11 23132 1 1  97 LYS HG3  H  18.356 -28.619 -13.319 1.00 . A A .  98 LYS HG3  1 1 
       11 23133 1 1  97 LYS HZ1  H  22.865 -29.132 -14.504 1.00 . A A .  98 LYS HZ1  1 1 
       11 23134 1 1  97 LYS HZ2  H  21.459 -29.483 -15.377 1.00 . A A .  98 LYS HZ2  1 1 
       11 23135 1 1  97 LYS HZ3  H  22.062 -30.601 -14.260 1.00 . A A .  98 LYS HZ3  1 1 
       11 23136 1 1  97 LYS N    N  17.016 -24.420 -13.003 1.00 . A A .  98 LYS N    1 1 
       11 23137 1 1  97 LYS NZ   N  21.932 -29.588 -14.456 1.00 . A A .  98 LYS NZ   1 1 
       11 23138 1 1  97 LYS O    O  19.333 -25.494 -10.661 1.00 . A A .  98 LYS O    1 1 
       11 23139 1 1  98 GLU C    C  20.779 -22.935 -10.609 1.00 . A A .  99 GLU C    1 1 
       11 23140 1 1  98 GLU CA   C  21.042 -23.700 -11.901 1.00 . A A .  99 GLU CA   1 1 
       11 23141 1 1  98 GLU CB   C  21.736 -22.788 -12.916 1.00 . A A .  99 GLU CB   1 1 
       11 23142 1 1  98 GLU CD   C  23.507 -22.566 -14.703 1.00 . A A .  99 GLU CD   1 1 
       11 23143 1 1  98 GLU CG   C  22.745 -23.509 -13.793 1.00 . A A .  99 GLU CG   1 1 
       11 23144 1 1  98 GLU H    H  19.516 -23.934 -13.351 1.00 . A A .  99 GLU H    1 1 
       11 23145 1 1  98 GLU HA   H  21.687 -24.538 -11.685 1.00 . A A .  99 GLU HA   1 1 
       11 23146 1 1  98 GLU HB2  H  20.987 -22.343 -13.553 1.00 . A A .  99 GLU HB2  1 1 
       11 23147 1 1  98 GLU HB3  H  22.252 -22.004 -12.380 1.00 . A A .  99 GLU HB3  1 1 
       11 23148 1 1  98 GLU HG2  H  23.452 -24.023 -13.160 1.00 . A A .  99 GLU HG2  1 1 
       11 23149 1 1  98 GLU HG3  H  22.220 -24.230 -14.404 1.00 . A A .  99 GLU HG3  1 1 
       11 23150 1 1  98 GLU N    N  19.800 -24.223 -12.459 1.00 . A A .  99 GLU N    1 1 
       11 23151 1 1  98 GLU O    O  21.468 -23.128  -9.608 1.00 . A A .  99 GLU O    1 1 
       11 23152 1 1  98 GLU OE1  O  24.257 -21.715 -14.180 1.00 . A A .  99 GLU OE1  1 1 
       11 23153 1 1  98 GLU OE2  O  23.353 -22.678 -15.937 1.00 . A A .  99 GLU OE2  1 1 
       11 23154 1 1  99 ALA C    C  19.213 -22.156  -8.244 1.00 . A A . 100 ALA C    1 1 
       11 23155 1 1  99 ALA CA   C  19.419 -21.269  -9.469 1.00 . A A . 100 ALA CA   1 1 
       11 23156 1 1  99 ALA CB   C  18.165 -20.452  -9.747 1.00 . A A . 100 ALA CB   1 1 
       11 23157 1 1  99 ALA H    H  19.262 -21.953 -11.464 1.00 . A A . 100 ALA H    1 1 
       11 23158 1 1  99 ALA HA   H  20.230 -20.583  -9.271 1.00 . A A . 100 ALA HA   1 1 
       11 23159 1 1  99 ALA HB1  H  17.576 -20.379  -8.846 1.00 . A A . 100 ALA HB1  1 1 
       11 23160 1 1  99 ALA HB2  H  18.448 -19.462 -10.074 1.00 . A A . 100 ALA HB2  1 1 
       11 23161 1 1  99 ALA HB3  H  17.586 -20.936 -10.520 1.00 . A A . 100 ALA HB3  1 1 
       11 23162 1 1  99 ALA N    N  19.775 -22.063 -10.638 1.00 . A A . 100 ALA N    1 1 
       11 23163 1 1  99 ALA O    O  19.664 -21.830  -7.146 1.00 . A A . 100 ALA O    1 1 
       11 23164 1 1 100 LEU C    C  19.564 -24.728  -6.748 1.00 . A A . 101 LEU C    1 1 
       11 23165 1 1 100 LEU CA   C  18.263 -24.212  -7.352 1.00 . A A . 101 LEU CA   1 1 
       11 23166 1 1 100 LEU CB   C  17.419 -25.384  -7.856 1.00 . A A . 101 LEU CB   1 1 
       11 23167 1 1 100 LEU CD1  C  15.689 -25.977  -9.570 1.00 . A A . 101 LEU CD1  1 1 
       11 23168 1 1 100 LEU CD2  C  14.985 -25.053  -7.354 1.00 . A A . 101 LEU CD2  1 1 
       11 23169 1 1 100 LEU CG   C  16.052 -25.027  -8.439 1.00 . A A . 101 LEU CG   1 1 
       11 23170 1 1 100 LEU H    H  18.194 -23.484  -9.338 1.00 . A A . 101 LEU H    1 1 
       11 23171 1 1 100 LEU HA   H  17.711 -23.682  -6.590 1.00 . A A . 101 LEU HA   1 1 
       11 23172 1 1 100 LEU HB2  H  17.983 -25.892  -8.623 1.00 . A A . 101 LEU HB2  1 1 
       11 23173 1 1 100 LEU HB3  H  17.260 -26.056  -7.023 1.00 . A A . 101 LEU HB3  1 1 
       11 23174 1 1 100 LEU HD11 H  16.520 -26.638  -9.765 1.00 . A A . 101 LEU HD11 1 1 
       11 23175 1 1 100 LEU HD12 H  15.465 -25.408 -10.460 1.00 . A A . 101 LEU HD12 1 1 
       11 23176 1 1 100 LEU HD13 H  14.824 -26.558  -9.288 1.00 . A A . 101 LEU HD13 1 1 
       11 23177 1 1 100 LEU HD21 H  14.054 -24.684  -7.757 1.00 . A A . 101 LEU HD21 1 1 
       11 23178 1 1 100 LEU HD22 H  15.295 -24.427  -6.531 1.00 . A A . 101 LEU HD22 1 1 
       11 23179 1 1 100 LEU HD23 H  14.851 -26.067  -7.006 1.00 . A A . 101 LEU HD23 1 1 
       11 23180 1 1 100 LEU HG   H  16.092 -24.025  -8.846 1.00 . A A . 101 LEU HG   1 1 
       11 23181 1 1 100 LEU N    N  18.529 -23.277  -8.441 1.00 . A A . 101 LEU N    1 1 
       11 23182 1 1 100 LEU O    O  19.656 -24.945  -5.539 1.00 . A A . 101 LEU O    1 1 
       11 23183 1 1 101 ASP C    C  22.569 -24.366  -6.280 1.00 . A A . 102 ASP C    1 1 
       11 23184 1 1 101 ASP CA   C  21.866 -25.409  -7.145 1.00 . A A . 102 ASP CA   1 1 
       11 23185 1 1 101 ASP CB   C  22.744 -25.771  -8.345 1.00 . A A . 102 ASP CB   1 1 
       11 23186 1 1 101 ASP CG   C  23.817 -26.782  -7.992 1.00 . A A . 102 ASP CG   1 1 
       11 23187 1 1 101 ASP H    H  20.434 -24.730  -8.547 1.00 . A A . 102 ASP H    1 1 
       11 23188 1 1 101 ASP HA   H  21.700 -26.296  -6.552 1.00 . A A . 102 ASP HA   1 1 
       11 23189 1 1 101 ASP HB2  H  22.123 -26.190  -9.123 1.00 . A A . 102 ASP HB2  1 1 
       11 23190 1 1 101 ASP HB3  H  23.223 -24.877  -8.714 1.00 . A A . 102 ASP HB3  1 1 
       11 23191 1 1 101 ASP N    N  20.568 -24.921  -7.596 1.00 . A A . 102 ASP N    1 1 
       11 23192 1 1 101 ASP O    O  23.106 -24.683  -5.220 1.00 . A A . 102 ASP O    1 1 
       11 23193 1 1 101 ASP OD1  O  24.914 -26.360  -7.570 1.00 . A A . 102 ASP OD1  1 1 
       11 23194 1 1 101 ASP OD2  O  23.561 -27.996  -8.139 1.00 . A A . 102 ASP OD2  1 1 
       11 23195 1 1 102 LYS C    C  22.629 -21.913  -4.605 1.00 . A A . 103 LYS C    1 1 
       11 23196 1 1 102 LYS CA   C  23.198 -22.030  -6.014 1.00 . A A . 103 LYS CA   1 1 
       11 23197 1 1 102 LYS CB   C  23.009 -20.710  -6.765 1.00 . A A . 103 LYS CB   1 1 
       11 23198 1 1 102 LYS CD   C  24.156 -20.195  -8.938 1.00 . A A . 103 LYS CD   1 1 
       11 23199 1 1 102 LYS CE   C  24.762 -21.450  -9.548 1.00 . A A . 103 LYS CE   1 1 
       11 23200 1 1 102 LYS CG   C  24.277 -20.197  -7.423 1.00 . A A . 103 LYS CG   1 1 
       11 23201 1 1 102 LYS H    H  22.117 -22.930  -7.597 1.00 . A A . 103 LYS H    1 1 
       11 23202 1 1 102 LYS HA   H  24.253 -22.247  -5.947 1.00 . A A . 103 LYS HA   1 1 
       11 23203 1 1 102 LYS HB2  H  22.260 -20.848  -7.531 1.00 . A A . 103 LYS HB2  1 1 
       11 23204 1 1 102 LYS HB3  H  22.662 -19.960  -6.067 1.00 . A A . 103 LYS HB3  1 1 
       11 23205 1 1 102 LYS HD2  H  23.112 -20.146  -9.208 1.00 . A A . 103 LYS HD2  1 1 
       11 23206 1 1 102 LYS HD3  H  24.672 -19.330  -9.330 1.00 . A A . 103 LYS HD3  1 1 
       11 23207 1 1 102 LYS HE2  H  25.218 -22.032  -8.761 1.00 . A A . 103 LYS HE2  1 1 
       11 23208 1 1 102 LYS HE3  H  23.975 -22.025 -10.012 1.00 . A A . 103 LYS HE3  1 1 
       11 23209 1 1 102 LYS HG2  H  24.465 -19.188  -7.088 1.00 . A A . 103 LYS HG2  1 1 
       11 23210 1 1 102 LYS HG3  H  25.103 -20.834  -7.138 1.00 . A A . 103 LYS HG3  1 1 
       11 23211 1 1 102 LYS HZ1  H  25.588 -20.207 -11.011 1.00 . A A . 103 LYS HZ1  1 1 
       11 23212 1 1 102 LYS HZ2  H  25.805 -21.858 -11.312 1.00 . A A . 103 LYS HZ2  1 1 
       11 23213 1 1 102 LYS HZ3  H  26.736 -21.084 -10.129 1.00 . A A . 103 LYS HZ3  1 1 
       11 23214 1 1 102 LYS N    N  22.562 -23.120  -6.744 1.00 . A A . 103 LYS N    1 1 
       11 23215 1 1 102 LYS NZ   N  25.795 -21.127 -10.572 1.00 . A A . 103 LYS NZ   1 1 
       11 23216 1 1 102 LYS O    O  23.345 -21.577  -3.662 1.00 . A A . 103 LYS O    1 1 
       11 23217 1 1 103 ILE C    C  20.978 -23.351  -2.329 1.00 . A A . 104 ILE C    1 1 
       11 23218 1 1 103 ILE CA   C  20.672 -22.119  -3.174 1.00 . A A . 104 ILE CA   1 1 
       11 23219 1 1 103 ILE CB   C  19.146 -21.985  -3.330 1.00 . A A . 104 ILE CB   1 1 
       11 23220 1 1 103 ILE CD1  C  17.364 -20.709  -4.624 1.00 . A A . 104 ILE CD1  1 1 
       11 23221 1 1 103 ILE CG1  C  18.803 -20.746  -4.160 1.00 . A A . 104 ILE CG1  1 1 
       11 23222 1 1 103 ILE CG2  C  18.477 -21.915  -1.965 1.00 . A A . 104 ILE CG2  1 1 
       11 23223 1 1 103 ILE H    H  20.817 -22.453  -5.258 1.00 . A A . 104 ILE H    1 1 
       11 23224 1 1 103 ILE HA   H  21.040 -21.243  -2.659 1.00 . A A . 104 ILE HA   1 1 
       11 23225 1 1 103 ILE HB   H  18.780 -22.863  -3.839 1.00 . A A . 104 ILE HB   1 1 
       11 23226 1 1 103 ILE HD11 H  16.764 -21.344  -3.988 1.00 . A A . 104 ILE HD11 1 1 
       11 23227 1 1 103 ILE HD12 H  16.995 -19.696  -4.571 1.00 . A A . 104 ILE HD12 1 1 
       11 23228 1 1 103 ILE HD13 H  17.303 -21.062  -5.643 1.00 . A A . 104 ILE HD13 1 1 
       11 23229 1 1 103 ILE HG12 H  18.984 -19.863  -3.569 1.00 . A A . 104 ILE HG12 1 1 
       11 23230 1 1 103 ILE HG13 H  19.435 -20.724  -5.037 1.00 . A A . 104 ILE HG13 1 1 
       11 23231 1 1 103 ILE HG21 H  19.181 -21.537  -1.239 1.00 . A A . 104 ILE HG21 1 1 
       11 23232 1 1 103 ILE HG22 H  17.624 -21.256  -2.016 1.00 . A A . 104 ILE HG22 1 1 
       11 23233 1 1 103 ILE HG23 H  18.153 -22.903  -1.672 1.00 . A A . 104 ILE HG23 1 1 
       11 23234 1 1 103 ILE N    N  21.336 -22.192  -4.468 1.00 . A A . 104 ILE N    1 1 
       11 23235 1 1 103 ILE O    O  21.409 -23.238  -1.182 1.00 . A A . 104 ILE O    1 1 
       11 23236 1 1 104 GLU C    C  22.449 -25.845  -1.708 1.00 . A A . 105 GLU C    1 1 
       11 23237 1 1 104 GLU CA   C  21.008 -25.782  -2.206 1.00 . A A . 105 GLU CA   1 1 
       11 23238 1 1 104 GLU CB   C  20.722 -26.972  -3.124 1.00 . A A . 105 GLU CB   1 1 
       11 23239 1 1 104 GLU CD   C  18.338 -27.559  -3.719 1.00 . A A . 105 GLU CD   1 1 
       11 23240 1 1 104 GLU CG   C  19.477 -27.754  -2.737 1.00 . A A . 105 GLU CG   1 1 
       11 23241 1 1 104 GLU H    H  20.411 -24.553  -3.823 1.00 . A A . 105 GLU H    1 1 
       11 23242 1 1 104 GLU HA   H  20.345 -25.827  -1.356 1.00 . A A . 105 GLU HA   1 1 
       11 23243 1 1 104 GLU HB2  H  20.596 -26.609  -4.134 1.00 . A A . 105 GLU HB2  1 1 
       11 23244 1 1 104 GLU HB3  H  21.566 -27.644  -3.096 1.00 . A A . 105 GLU HB3  1 1 
       11 23245 1 1 104 GLU HG2  H  19.724 -28.803  -2.700 1.00 . A A . 105 GLU HG2  1 1 
       11 23246 1 1 104 GLU HG3  H  19.151 -27.426  -1.761 1.00 . A A . 105 GLU HG3  1 1 
       11 23247 1 1 104 GLU N    N  20.754 -24.529  -2.906 1.00 . A A . 105 GLU N    1 1 
       11 23248 1 1 104 GLU O    O  22.735 -26.463  -0.683 1.00 . A A . 105 GLU O    1 1 
       11 23249 1 1 104 GLU OE1  O  18.371 -28.185  -4.799 1.00 . A A . 105 GLU OE1  1 1 
       11 23250 1 1 104 GLU OE2  O  17.413 -26.780  -3.406 1.00 . A A . 105 GLU OE2  1 1 
       11 23251 1 1 105 GLU C    C  24.996 -24.326  -0.839 1.00 . A A . 106 GLU C    1 1 
       11 23252 1 1 105 GLU CA   C  24.764 -25.188  -2.077 1.00 . A A . 106 GLU CA   1 1 
       11 23253 1 1 105 GLU CB   C  25.609 -24.667  -3.240 1.00 . A A . 106 GLU CB   1 1 
       11 23254 1 1 105 GLU CD   C  27.289 -25.998  -4.576 1.00 . A A . 106 GLU CD   1 1 
       11 23255 1 1 105 GLU CG   C  25.823 -25.689  -4.343 1.00 . A A . 106 GLU CG   1 1 
       11 23256 1 1 105 GLU H    H  23.062 -24.729  -3.251 1.00 . A A . 106 GLU H    1 1 
       11 23257 1 1 105 GLU HA   H  25.059 -26.202  -1.855 1.00 . A A . 106 GLU HA   1 1 
       11 23258 1 1 105 GLU HB2  H  25.120 -23.803  -3.668 1.00 . A A . 106 GLU HB2  1 1 
       11 23259 1 1 105 GLU HB3  H  26.576 -24.369  -2.862 1.00 . A A . 106 GLU HB3  1 1 
       11 23260 1 1 105 GLU HG2  H  25.318 -26.604  -4.072 1.00 . A A . 106 GLU HG2  1 1 
       11 23261 1 1 105 GLU HG3  H  25.402 -25.304  -5.261 1.00 . A A . 106 GLU HG3  1 1 
       11 23262 1 1 105 GLU N    N  23.352 -25.203  -2.443 1.00 . A A . 106 GLU N    1 1 
       11 23263 1 1 105 GLU O    O  25.776 -24.684   0.041 1.00 . A A . 106 GLU O    1 1 
       11 23264 1 1 105 GLU OE1  O  28.057 -26.001  -3.591 1.00 . A A . 106 GLU OE1  1 1 
       11 23265 1 1 105 GLU OE2  O  27.668 -26.237  -5.741 1.00 . A A . 106 GLU OE2  1 1 
       11 23266 1 1 106 GLU C    C  23.705 -22.811   1.572 1.00 . A A . 107 GLU C    1 1 
       11 23267 1 1 106 GLU CA   C  24.442 -22.275   0.349 1.00 . A A . 107 GLU CA   1 1 
       11 23268 1 1 106 GLU CB   C  23.903 -20.891  -0.021 1.00 . A A . 107 GLU CB   1 1 
       11 23269 1 1 106 GLU CD   C  25.729 -19.224   0.500 1.00 . A A . 107 GLU CD   1 1 
       11 23270 1 1 106 GLU CG   C  24.961 -19.956  -0.583 1.00 . A A . 107 GLU CG   1 1 
       11 23271 1 1 106 GLU H    H  23.703 -22.958  -1.514 1.00 . A A . 107 GLU H    1 1 
       11 23272 1 1 106 GLU HA   H  25.492 -22.190   0.585 1.00 . A A . 107 GLU HA   1 1 
       11 23273 1 1 106 GLU HB2  H  23.124 -21.007  -0.759 1.00 . A A . 107 GLU HB2  1 1 
       11 23274 1 1 106 GLU HB3  H  23.484 -20.435   0.863 1.00 . A A . 107 GLU HB3  1 1 
       11 23275 1 1 106 GLU HG2  H  25.659 -20.534  -1.170 1.00 . A A . 107 GLU HG2  1 1 
       11 23276 1 1 106 GLU HG3  H  24.478 -19.227  -1.217 1.00 . A A . 107 GLU HG3  1 1 
       11 23277 1 1 106 GLU N    N  24.311 -23.188  -0.781 1.00 . A A . 107 GLU N    1 1 
       11 23278 1 1 106 GLU O    O  24.100 -22.556   2.709 1.00 . A A . 107 GLU O    1 1 
       11 23279 1 1 106 GLU OE1  O  26.520 -19.878   1.210 1.00 . A A . 107 GLU OE1  1 1 
       11 23280 1 1 106 GLU OE2  O  25.539 -17.997   0.636 1.00 . A A . 107 GLU OE2  1 1 
       11 23281 1 1 107 GLN C    C  22.639 -25.163   3.185 1.00 . A A . 108 GLN C    1 1 
       11 23282 1 1 107 GLN CA   C  21.835 -24.125   2.410 1.00 . A A . 108 GLN CA   1 1 
       11 23283 1 1 107 GLN CB   C  20.561 -24.761   1.853 1.00 . A A . 108 GLN CB   1 1 
       11 23284 1 1 107 GLN CD   C  18.939 -24.702   3.789 1.00 . A A . 108 GLN CD   1 1 
       11 23285 1 1 107 GLN CG   C  19.284 -24.159   2.416 1.00 . A A . 108 GLN CG   1 1 
       11 23286 1 1 107 GLN H    H  22.365 -23.722   0.400 1.00 . A A . 108 GLN H    1 1 
       11 23287 1 1 107 GLN HA   H  21.564 -23.324   3.079 1.00 . A A . 108 GLN HA   1 1 
       11 23288 1 1 107 GLN HB2  H  20.549 -24.637   0.780 1.00 . A A . 108 GLN HB2  1 1 
       11 23289 1 1 107 GLN HB3  H  20.568 -25.816   2.085 1.00 . A A . 108 GLN HB3  1 1 
       11 23290 1 1 107 GLN HE21 H  17.355 -23.503   3.892 1.00 . A A . 108 GLN HE21 1 1 
       11 23291 1 1 107 GLN HE22 H  17.614 -24.525   5.260 1.00 . A A . 108 GLN HE22 1 1 
       11 23292 1 1 107 GLN HG2  H  19.408 -23.089   2.490 1.00 . A A . 108 GLN HG2  1 1 
       11 23293 1 1 107 GLN HG3  H  18.469 -24.379   1.742 1.00 . A A . 108 GLN HG3  1 1 
       11 23294 1 1 107 GLN N    N  22.629 -23.554   1.328 1.00 . A A . 108 GLN N    1 1 
       11 23295 1 1 107 GLN NE2  N  17.861 -24.192   4.374 1.00 . A A . 108 GLN NE2  1 1 
       11 23296 1 1 107 GLN O    O  22.557 -25.236   4.411 1.00 . A A . 108 GLN O    1 1 
       11 23297 1 1 107 GLN OE1  O  19.632 -25.570   4.318 1.00 . A A . 108 GLN OE1  1 1 
       11 23298 1 1 108 ASN C    C  25.134 -26.406   4.163 1.00 . A A . 109 ASN C    1 1 
       11 23299 1 1 108 ASN CA   C  24.233 -27.000   3.085 1.00 . A A . 109 ASN CA   1 1 
       11 23300 1 1 108 ASN CB   C  25.082 -27.710   2.029 1.00 . A A . 109 ASN CB   1 1 
       11 23301 1 1 108 ASN CG   C  25.489 -29.107   2.458 1.00 . A A . 109 ASN CG   1 1 
       11 23302 1 1 108 ASN H    H  23.438 -25.858   1.489 1.00 . A A . 109 ASN H    1 1 
       11 23303 1 1 108 ASN HA   H  23.569 -27.717   3.542 1.00 . A A . 109 ASN HA   1 1 
       11 23304 1 1 108 ASN HB2  H  24.515 -27.789   1.112 1.00 . A A . 109 ASN HB2  1 1 
       11 23305 1 1 108 ASN HB3  H  25.976 -27.133   1.845 1.00 . A A . 109 ASN HB3  1 1 
       11 23306 1 1 108 ASN HD21 H  23.583 -29.668   2.531 1.00 . A A . 109 ASN HD21 1 1 
       11 23307 1 1 108 ASN HD22 H  24.740 -30.883   2.944 1.00 . A A . 109 ASN HD22 1 1 
       11 23308 1 1 108 ASN N    N  23.415 -25.964   2.463 1.00 . A A . 109 ASN N    1 1 
       11 23309 1 1 108 ASN ND2  N  24.505 -29.973   2.665 1.00 . A A . 109 ASN ND2  1 1 
       11 23310 1 1 108 ASN O    O  25.370 -27.025   5.201 1.00 . A A . 109 ASN O    1 1 
       11 23311 1 1 108 ASN OD1  O  26.676 -29.402   2.602 1.00 . A A . 109 ASN OD1  1 1 
       11 23312 1 1 109 LYS C    C  25.739 -24.100   6.104 1.00 . A A . 110 LYS C    1 1 
       11 23313 1 1 109 LYS CA   C  26.511 -24.524   4.858 1.00 . A A . 110 LYS CA   1 1 
       11 23314 1 1 109 LYS CB   C  27.155 -23.299   4.204 1.00 . A A . 110 LYS CB   1 1 
       11 23315 1 1 109 LYS CD   C  28.859 -23.144   2.366 1.00 . A A . 110 LYS CD   1 1 
       11 23316 1 1 109 LYS CE   C  29.325 -21.704   2.224 1.00 . A A . 110 LYS CE   1 1 
       11 23317 1 1 109 LYS CG   C  28.609 -23.509   3.819 1.00 . A A . 110 LYS CG   1 1 
       11 23318 1 1 109 LYS H    H  25.414 -24.760   3.064 1.00 . A A . 110 LYS H    1 1 
       11 23319 1 1 109 LYS HA   H  27.287 -25.215   5.149 1.00 . A A . 110 LYS HA   1 1 
       11 23320 1 1 109 LYS HB2  H  26.600 -23.049   3.312 1.00 . A A . 110 LYS HB2  1 1 
       11 23321 1 1 109 LYS HB3  H  27.103 -22.468   4.893 1.00 . A A . 110 LYS HB3  1 1 
       11 23322 1 1 109 LYS HD2  H  29.621 -23.798   1.965 1.00 . A A . 110 LYS HD2  1 1 
       11 23323 1 1 109 LYS HD3  H  27.942 -23.273   1.808 1.00 . A A . 110 LYS HD3  1 1 
       11 23324 1 1 109 LYS HE2  H  28.954 -21.309   1.291 1.00 . A A . 110 LYS HE2  1 1 
       11 23325 1 1 109 LYS HE3  H  28.924 -21.127   3.044 1.00 . A A . 110 LYS HE3  1 1 
       11 23326 1 1 109 LYS HG2  H  29.232 -22.887   4.447 1.00 . A A . 110 LYS HG2  1 1 
       11 23327 1 1 109 LYS HG3  H  28.866 -24.547   3.971 1.00 . A A . 110 LYS HG3  1 1 
       11 23328 1 1 109 LYS HZ1  H  31.110 -20.720   1.766 1.00 . A A . 110 LYS HZ1  1 1 
       11 23329 1 1 109 LYS HZ2  H  31.231 -22.408   1.741 1.00 . A A . 110 LYS HZ2  1 1 
       11 23330 1 1 109 LYS HZ3  H  31.159 -21.587   3.218 1.00 . A A . 110 LYS HZ3  1 1 
       11 23331 1 1 109 LYS N    N  25.637 -25.203   3.910 1.00 . A A . 110 LYS N    1 1 
       11 23332 1 1 109 LYS NZ   N  30.811 -21.597   2.238 1.00 . A A . 110 LYS NZ   1 1 
       11 23333 1 1 109 LYS O    O  26.209 -24.278   7.227 1.00 . A A . 110 LYS O    1 1 
       11 23334 1 1 110 SER C    C  23.343 -24.258   7.913 1.00 . A A . 111 SER C    1 1 
       11 23335 1 1 110 SER CA   C  23.715 -23.091   7.003 1.00 . A A . 111 SER CA   1 1 
       11 23336 1 1 110 SER CB   C  22.446 -22.420   6.471 1.00 . A A . 111 SER CB   1 1 
       11 23337 1 1 110 SER H    H  24.231 -23.427   4.976 1.00 . A A . 111 SER H    1 1 
       11 23338 1 1 110 SER HA   H  24.280 -22.370   7.574 1.00 . A A . 111 SER HA   1 1 
       11 23339 1 1 110 SER HB2  H  22.082 -21.715   7.202 1.00 . A A . 111 SER HB2  1 1 
       11 23340 1 1 110 SER HB3  H  22.675 -21.901   5.551 1.00 . A A . 111 SER HB3  1 1 
       11 23341 1 1 110 SER HG   H  20.597 -22.928   6.070 1.00 . A A . 111 SER HG   1 1 
       11 23342 1 1 110 SER N    N  24.551 -23.541   5.896 1.00 . A A . 111 SER N    1 1 
       11 23343 1 1 110 SER O    O  23.121 -24.080   9.110 1.00 . A A . 111 SER O    1 1 
       11 23344 1 1 110 SER OG   O  21.433 -23.377   6.214 1.00 . A A . 111 SER OG   1 1 
       11 23345 1 1 111 LYS C    C  24.081 -27.063   9.008 1.00 . A A . 112 LYS C    1 1 
       11 23346 1 1 111 LYS CA   C  22.934 -26.650   8.092 1.00 . A A . 112 LYS CA   1 1 
       11 23347 1 1 111 LYS CB   C  22.589 -27.799   7.140 1.00 . A A . 112 LYS CB   1 1 
       11 23348 1 1 111 LYS CD   C  20.298 -28.632   7.749 1.00 . A A . 112 LYS CD   1 1 
       11 23349 1 1 111 LYS CE   C  19.595 -29.155   8.991 1.00 . A A . 112 LYS CE   1 1 
       11 23350 1 1 111 LYS CG   C  21.791 -28.913   7.794 1.00 . A A . 112 LYS CG   1 1 
       11 23351 1 1 111 LYS H    H  23.464 -25.530   6.376 1.00 . A A . 112 LYS H    1 1 
       11 23352 1 1 111 LYS HA   H  22.069 -26.424   8.698 1.00 . A A . 112 LYS HA   1 1 
       11 23353 1 1 111 LYS HB2  H  22.010 -27.406   6.317 1.00 . A A . 112 LYS HB2  1 1 
       11 23354 1 1 111 LYS HB3  H  23.506 -28.218   6.755 1.00 . A A . 112 LYS HB3  1 1 
       11 23355 1 1 111 LYS HD2  H  20.143 -27.566   7.683 1.00 . A A . 112 LYS HD2  1 1 
       11 23356 1 1 111 LYS HD3  H  19.878 -29.114   6.878 1.00 . A A . 112 LYS HD3  1 1 
       11 23357 1 1 111 LYS HE2  H  19.134 -30.104   8.756 1.00 . A A . 112 LYS HE2  1 1 
       11 23358 1 1 111 LYS HE3  H  20.328 -29.295   9.773 1.00 . A A . 112 LYS HE3  1 1 
       11 23359 1 1 111 LYS HG2  H  21.989 -29.839   7.276 1.00 . A A . 112 LYS HG2  1 1 
       11 23360 1 1 111 LYS HG3  H  22.100 -29.005   8.827 1.00 . A A . 112 LYS HG3  1 1 
       11 23361 1 1 111 LYS HZ1  H  18.207 -28.506  10.412 1.00 . A A . 112 LYS HZ1  1 1 
       11 23362 1 1 111 LYS HZ2  H  17.743 -28.205   8.812 1.00 . A A . 112 LYS HZ2  1 1 
       11 23363 1 1 111 LYS HZ3  H  18.934 -27.251   9.540 1.00 . A A . 112 LYS HZ3  1 1 
       11 23364 1 1 111 LYS N    N  23.277 -25.452   7.335 1.00 . A A . 112 LYS N    1 1 
       11 23365 1 1 111 LYS NZ   N  18.546 -28.214   9.472 1.00 . A A . 112 LYS NZ   1 1 
       11 23366 1 1 111 LYS O    O  23.864 -27.648  10.069 1.00 . A A . 112 LYS O    1 1 
       11 23367 1 1 112 LYS C    C  26.699 -26.081  10.500 1.00 . A A . 113 LYS C    1 1 
       11 23368 1 1 112 LYS CA   C  26.488 -27.090   9.375 1.00 . A A . 113 LYS CA   1 1 
       11 23369 1 1 112 LYS CB   C  27.725 -27.132   8.475 1.00 . A A . 113 LYS CB   1 1 
       11 23370 1 1 112 LYS CD   C  29.786 -27.494   9.866 1.00 . A A . 113 LYS CD   1 1 
       11 23371 1 1 112 LYS CE   C  31.171 -28.094   9.683 1.00 . A A . 113 LYS CE   1 1 
       11 23372 1 1 112 LYS CG   C  28.773 -28.133   8.930 1.00 . A A . 113 LYS CG   1 1 
       11 23373 1 1 112 LYS H    H  25.415 -26.287   7.736 1.00 . A A . 113 LYS H    1 1 
       11 23374 1 1 112 LYS HA   H  26.333 -28.066   9.807 1.00 . A A . 113 LYS HA   1 1 
       11 23375 1 1 112 LYS HB2  H  27.418 -27.395   7.474 1.00 . A A . 113 LYS HB2  1 1 
       11 23376 1 1 112 LYS HB3  H  28.177 -26.152   8.458 1.00 . A A . 113 LYS HB3  1 1 
       11 23377 1 1 112 LYS HD2  H  29.835 -26.434   9.659 1.00 . A A . 113 LYS HD2  1 1 
       11 23378 1 1 112 LYS HD3  H  29.468 -27.648  10.887 1.00 . A A . 113 LYS HD3  1 1 
       11 23379 1 1 112 LYS HE2  H  31.238 -28.517   8.692 1.00 . A A . 113 LYS HE2  1 1 
       11 23380 1 1 112 LYS HE3  H  31.906 -27.311   9.792 1.00 . A A . 113 LYS HE3  1 1 
       11 23381 1 1 112 LYS HG2  H  28.283 -28.944   9.449 1.00 . A A . 113 LYS HG2  1 1 
       11 23382 1 1 112 LYS HG3  H  29.291 -28.518   8.064 1.00 . A A . 113 LYS HG3  1 1 
       11 23383 1 1 112 LYS HZ1  H  30.585 -29.382  11.221 1.00 . A A . 113 LYS HZ1  1 1 
       11 23384 1 1 112 LYS HZ2  H  32.184 -28.846  11.349 1.00 . A A . 113 LYS HZ2  1 1 
       11 23385 1 1 112 LYS HZ3  H  31.777 -30.024  10.207 1.00 . A A . 113 LYS HZ3  1 1 
       11 23386 1 1 112 LYS N    N  25.305 -26.754   8.591 1.00 . A A . 113 LYS N    1 1 
       11 23387 1 1 112 LYS NZ   N  31.449 -29.161  10.685 1.00 . A A . 113 LYS NZ   1 1 
       11 23388 1 1 112 LYS O    O  26.989 -26.456  11.636 1.00 . A A . 113 LYS O    1 1 
       11 23389 1 1 113 LYS C    C  25.830 -23.971  12.375 1.00 . A A . 114 LYS C    1 1 
       11 23390 1 1 113 LYS CA   C  26.723 -23.738  11.160 1.00 . A A . 114 LYS CA   1 1 
       11 23391 1 1 113 LYS CB   C  26.405 -22.379  10.533 1.00 . A A . 114 LYS CB   1 1 
       11 23392 1 1 113 LYS CD   C  26.545 -19.891  10.852 1.00 . A A . 114 LYS CD   1 1 
       11 23393 1 1 113 LYS CE   C  26.892 -18.867  11.921 1.00 . A A . 114 LYS CE   1 1 
       11 23394 1 1 113 LYS CG   C  27.203 -21.232  11.130 1.00 . A A . 114 LYS CG   1 1 
       11 23395 1 1 113 LYS H    H  26.319 -24.565   9.253 1.00 . A A . 114 LYS H    1 1 
       11 23396 1 1 113 LYS HA   H  27.754 -23.746  11.480 1.00 . A A . 114 LYS HA   1 1 
       11 23397 1 1 113 LYS HB2  H  26.618 -22.425   9.475 1.00 . A A . 114 LYS HB2  1 1 
       11 23398 1 1 113 LYS HB3  H  25.354 -22.169  10.671 1.00 . A A . 114 LYS HB3  1 1 
       11 23399 1 1 113 LYS HD2  H  26.885 -19.525   9.895 1.00 . A A . 114 LYS HD2  1 1 
       11 23400 1 1 113 LYS HD3  H  25.473 -20.025  10.827 1.00 . A A . 114 LYS HD3  1 1 
       11 23401 1 1 113 LYS HE2  H  26.661 -19.284  12.889 1.00 . A A . 114 LYS HE2  1 1 
       11 23402 1 1 113 LYS HE3  H  27.949 -18.652  11.865 1.00 . A A . 114 LYS HE3  1 1 
       11 23403 1 1 113 LYS HG2  H  27.271 -21.372  12.199 1.00 . A A . 114 LYS HG2  1 1 
       11 23404 1 1 113 LYS HG3  H  28.194 -21.233  10.700 1.00 . A A . 114 LYS HG3  1 1 
       11 23405 1 1 113 LYS HZ1  H  25.663 -17.336  12.636 1.00 . A A . 114 LYS HZ1  1 1 
       11 23406 1 1 113 LYS HZ2  H  25.405 -17.720  11.008 1.00 . A A . 114 LYS HZ2  1 1 
       11 23407 1 1 113 LYS HZ3  H  26.773 -16.833  11.460 1.00 . A A . 114 LYS HZ3  1 1 
       11 23408 1 1 113 LYS N    N  26.551 -24.801  10.177 1.00 . A A . 114 LYS N    1 1 
       11 23409 1 1 113 LYS NZ   N  26.130 -17.600  11.744 1.00 . A A . 114 LYS NZ   1 1 
       11 23410 1 1 113 LYS O    O  26.253 -23.780  13.514 1.00 . A A . 114 LYS O    1 1 
       11 23411 1 1 114 ALA C    C  24.159 -25.733  14.135 1.00 . A A . 115 ALA C    1 1 
       11 23412 1 1 114 ALA CA   C  23.642 -24.649  13.195 1.00 . A A . 115 ALA CA   1 1 
       11 23413 1 1 114 ALA CB   C  22.292 -25.049  12.618 1.00 . A A . 115 ALA CB   1 1 
       11 23414 1 1 114 ALA H    H  24.314 -24.522  11.193 1.00 . A A . 115 ALA H    1 1 
       11 23415 1 1 114 ALA HA   H  23.509 -23.734  13.755 1.00 . A A . 115 ALA HA   1 1 
       11 23416 1 1 114 ALA HB1  H  22.433 -25.818  11.873 1.00 . A A . 115 ALA HB1  1 1 
       11 23417 1 1 114 ALA HB2  H  21.660 -25.425  13.410 1.00 . A A . 115 ALA HB2  1 1 
       11 23418 1 1 114 ALA HB3  H  21.826 -24.188  12.163 1.00 . A A . 115 ALA HB3  1 1 
       11 23419 1 1 114 ALA N    N  24.593 -24.387  12.122 1.00 . A A . 115 ALA N    1 1 
       11 23420 1 1 114 ALA O    O  23.883 -25.711  15.334 1.00 . A A . 115 ALA O    1 1 
       11 23421 1 1 115 GLN C    C  26.966 -27.595  14.570 1.00 . A A . 116 GLN C    1 1 
       11 23422 1 1 115 GLN CA   C  25.464 -27.773  14.372 1.00 . A A . 116 GLN CA   1 1 
       11 23423 1 1 115 GLN CB   C  25.183 -29.115  13.692 1.00 . A A . 116 GLN CB   1 1 
       11 23424 1 1 115 GLN CD   C  23.676 -30.607  15.065 1.00 . A A . 116 GLN CD   1 1 
       11 23425 1 1 115 GLN CG   C  25.101 -30.282  14.662 1.00 . A A . 116 GLN CG   1 1 
       11 23426 1 1 115 GLN H    H  25.095 -26.643  12.621 1.00 . A A . 116 GLN H    1 1 
       11 23427 1 1 115 GLN HA   H  24.983 -27.761  15.337 1.00 . A A . 116 GLN HA   1 1 
       11 23428 1 1 115 GLN HB2  H  24.246 -29.047  13.162 1.00 . A A . 116 GLN HB2  1 1 
       11 23429 1 1 115 GLN HB3  H  25.974 -29.318  12.985 1.00 . A A . 116 GLN HB3  1 1 
       11 23430 1 1 115 GLN HE21 H  23.821 -29.404  16.641 1.00 . A A . 116 GLN HE21 1 1 
       11 23431 1 1 115 GLN HE22 H  22.303 -30.203  16.443 1.00 . A A . 116 GLN HE22 1 1 
       11 23432 1 1 115 GLN HG2  H  25.534 -31.154  14.194 1.00 . A A . 116 GLN HG2  1 1 
       11 23433 1 1 115 GLN HG3  H  25.663 -30.036  15.551 1.00 . A A . 116 GLN HG3  1 1 
       11 23434 1 1 115 GLN N    N  24.910 -26.680  13.582 1.00 . A A . 116 GLN N    1 1 
       11 23435 1 1 115 GLN NE2  N  23.220 -30.012  16.161 1.00 . A A . 116 GLN NE2  1 1 
       11 23436 1 1 115 GLN O    O  27.698 -28.568  14.746 1.00 . A A . 116 GLN O    1 1 
       11 23437 1 1 115 GLN OE1  O  22.992 -31.384  14.398 1.00 . A A . 116 GLN OE1  1 1 
       11 23438 1 1 116 GLN C    C  29.132 -25.664  16.163 1.00 . A A . 117 GLN C    1 1 
       11 23439 1 1 116 GLN CA   C  28.832 -26.040  14.715 1.00 . A A . 117 GLN CA   1 1 
       11 23440 1 1 116 GLN CB   C  29.249 -24.899  13.784 1.00 . A A . 117 GLN CB   1 1 
       11 23441 1 1 116 GLN CD   C  31.402 -24.646  12.486 1.00 . A A . 117 GLN CD   1 1 
       11 23442 1 1 116 GLN CG   C  30.733 -24.576  13.845 1.00 . A A . 117 GLN CG   1 1 
       11 23443 1 1 116 GLN H    H  26.784 -25.611  14.396 1.00 . A A . 117 GLN H    1 1 
       11 23444 1 1 116 GLN HA   H  29.396 -26.924  14.462 1.00 . A A . 117 GLN HA   1 1 
       11 23445 1 1 116 GLN HB2  H  29.003 -25.173  12.769 1.00 . A A . 117 GLN HB2  1 1 
       11 23446 1 1 116 GLN HB3  H  28.698 -24.010  14.053 1.00 . A A . 117 GLN HB3  1 1 
       11 23447 1 1 116 GLN HE21 H  31.935 -22.736  12.624 1.00 . A A . 117 GLN HE21 1 1 
       11 23448 1 1 116 GLN HE22 H  32.415 -23.547  11.176 1.00 . A A . 117 GLN HE22 1 1 
       11 23449 1 1 116 GLN HG2  H  30.855 -23.578  14.238 1.00 . A A . 117 GLN HG2  1 1 
       11 23450 1 1 116 GLN HG3  H  31.215 -25.283  14.505 1.00 . A A . 117 GLN HG3  1 1 
       11 23451 1 1 116 GLN N    N  27.417 -26.345  14.540 1.00 . A A . 117 GLN N    1 1 
       11 23452 1 1 116 GLN NE2  N  31.975 -23.531  12.050 1.00 . A A . 117 GLN NE2  1 1 
       11 23453 1 1 116 GLN O    O  30.250 -25.850  16.644 1.00 . A A . 117 GLN O    1 1 
       11 23454 1 1 116 GLN OE1  O  31.404 -25.692  11.835 1.00 . A A . 117 GLN OE1  1 1 
       11 23455 1 1 117 ALA C    C  28.226 -25.945  19.173 1.00 . A A . 118 ALA C    1 1 
       11 23456 1 1 117 ALA CA   C  28.283 -24.735  18.246 1.00 . A A . 118 ALA CA   1 1 
       11 23457 1 1 117 ALA CB   C  27.213 -23.724  18.628 1.00 . A A . 118 ALA CB   1 1 
       11 23458 1 1 117 ALA H    H  27.259 -25.012  16.414 1.00 . A A . 118 ALA H    1 1 
       11 23459 1 1 117 ALA HA   H  29.248 -24.259  18.351 1.00 . A A . 118 ALA HA   1 1 
       11 23460 1 1 117 ALA HB1  H  26.238 -24.131  18.405 1.00 . A A . 118 ALA HB1  1 1 
       11 23461 1 1 117 ALA HB2  H  27.282 -23.511  19.686 1.00 . A A . 118 ALA HB2  1 1 
       11 23462 1 1 117 ALA HB3  H  27.361 -22.814  18.066 1.00 . A A . 118 ALA HB3  1 1 
       11 23463 1 1 117 ALA N    N  28.127 -25.136  16.853 1.00 . A A . 118 ALA N    1 1 
       11 23464 1 1 117 ALA O    O  28.827 -25.943  20.247 1.00 . A A . 118 ALA O    1 1 
       11 23465 1 1 118 ALA C    C  28.486 -29.177  19.230 1.00 . A A . 119 ALA C    1 1 
       11 23466 1 1 118 ALA CA   C  27.366 -28.190  19.545 1.00 . A A . 119 ALA CA   1 1 
       11 23467 1 1 118 ALA CB   C  26.010 -28.833  19.300 1.00 . A A . 119 ALA CB   1 1 
       11 23468 1 1 118 ALA H    H  27.044 -26.916  17.887 1.00 . A A . 119 ALA H    1 1 
       11 23469 1 1 118 ALA HA   H  27.425 -27.917  20.588 1.00 . A A . 119 ALA HA   1 1 
       11 23470 1 1 118 ALA HB1  H  25.651 -29.277  20.218 1.00 . A A . 119 ALA HB1  1 1 
       11 23471 1 1 118 ALA HB2  H  25.310 -28.080  18.966 1.00 . A A . 119 ALA HB2  1 1 
       11 23472 1 1 118 ALA HB3  H  26.104 -29.598  18.544 1.00 . A A . 119 ALA HB3  1 1 
       11 23473 1 1 118 ALA N    N  27.500 -26.975  18.752 1.00 . A A . 119 ALA N    1 1 
       11 23474 1 1 118 ALA O    O  29.122 -29.718  20.133 1.00 . A A . 119 ALA O    1 1 
       11 23475 1 1 119 ALA C    C  31.128 -29.648  17.503 1.00 . A A . 120 ALA C    1 1 
       11 23476 1 1 119 ALA CA   C  29.763 -30.328  17.508 1.00 . A A . 120 ALA CA   1 1 
       11 23477 1 1 119 ALA CB   C  29.441 -30.877  16.125 1.00 . A A . 120 ALA CB   1 1 
       11 23478 1 1 119 ALA H    H  28.179 -28.946  17.267 1.00 . A A . 120 ALA H    1 1 
       11 23479 1 1 119 ALA HA   H  29.787 -31.157  18.201 1.00 . A A . 120 ALA HA   1 1 
       11 23480 1 1 119 ALA HB1  H  28.384 -31.089  16.060 1.00 . A A . 120 ALA HB1  1 1 
       11 23481 1 1 119 ALA HB2  H  29.709 -30.146  15.378 1.00 . A A . 120 ALA HB2  1 1 
       11 23482 1 1 119 ALA HB3  H  30.002 -31.785  15.959 1.00 . A A . 120 ALA HB3  1 1 
       11 23483 1 1 119 ALA N    N  28.720 -29.407  17.942 1.00 . A A . 120 ALA N    1 1 
       11 23484 1 1 119 ALA O    O  31.693 -29.374  16.444 1.00 . A A . 120 ALA O    1 1 
       11 23485 1 1 120 ASP C    C  33.340 -28.588  20.296 1.00 . A A . 121 ASP C    1 1 
       11 23486 1 1 120 ASP CA   C  32.953 -28.731  18.827 1.00 . A A . 121 ASP CA   1 1 
       11 23487 1 1 120 ASP CB   C  32.933 -27.357  18.156 1.00 . A A . 121 ASP CB   1 1 
       11 23488 1 1 120 ASP CG   C  33.934 -27.252  17.022 1.00 . A A . 121 ASP CG   1 1 
       11 23489 1 1 120 ASP H    H  31.155 -29.622  19.502 1.00 . A A . 121 ASP H    1 1 
       11 23490 1 1 120 ASP HA   H  33.685 -29.352  18.334 1.00 . A A . 121 ASP HA   1 1 
       11 23491 1 1 120 ASP HB2  H  31.947 -27.172  17.758 1.00 . A A . 121 ASP HB2  1 1 
       11 23492 1 1 120 ASP HB3  H  33.169 -26.601  18.891 1.00 . A A . 121 ASP HB3  1 1 
       11 23493 1 1 120 ASP N    N  31.653 -29.379  18.693 1.00 . A A . 121 ASP N    1 1 
       11 23494 1 1 120 ASP O    O  34.505 -28.754  20.661 1.00 . A A . 121 ASP O    1 1 
       11 23495 1 1 120 ASP OD1  O  35.149 -27.359  17.292 1.00 . A A . 121 ASP OD1  1 1 
       11 23496 1 1 120 ASP OD2  O  33.503 -27.062  15.865 1.00 . A A . 121 ASP OD2  1 1 
       11 23497 1 1 121 THR C    C  33.749 -27.147  22.819 1.00 . A A . 122 THR C    1 1 
       11 23498 1 1 121 THR CA   C  32.595 -28.111  22.563 1.00 . A A . 122 THR CA   1 1 
       11 23499 1 1 121 THR CB   C  32.904 -29.458  23.243 1.00 . A A . 122 THR CB   1 1 
       11 23500 1 1 121 THR CG2  C  31.961 -30.543  22.747 1.00 . A A . 122 THR CG2  1 1 
       11 23501 1 1 121 THR H    H  31.450 -28.159  20.783 1.00 . A A . 122 THR H    1 1 
       11 23502 1 1 121 THR HA   H  31.696 -27.706  23.005 1.00 . A A . 122 THR HA   1 1 
       11 23503 1 1 121 THR HB   H  32.771 -29.345  24.309 1.00 . A A . 122 THR HB   1 1 
       11 23504 1 1 121 THR HG1  H  34.622 -30.286  23.749 1.00 . A A . 122 THR HG1  1 1 
       11 23505 1 1 121 THR HG21 H  31.086 -30.087  22.310 1.00 . A A . 122 THR HG21 1 1 
       11 23506 1 1 121 THR HG22 H  31.667 -31.170  23.576 1.00 . A A . 122 THR HG22 1 1 
       11 23507 1 1 121 THR HG23 H  32.463 -31.144  22.004 1.00 . A A . 122 THR HG23 1 1 
       11 23508 1 1 121 THR N    N  32.357 -28.278  21.135 1.00 . A A . 122 THR N    1 1 
       11 23509 1 1 121 THR O    O  34.241 -26.495  21.899 1.00 . A A . 122 THR O    1 1 
       11 23510 1 1 121 THR OG1  O  34.260 -29.839  22.980 1.00 . A A . 122 THR OG1  1 1 
       11 23511 1 1 122 GLY C    C  36.626 -26.768  24.091 1.00 . A A . 123 GLY C    1 1 
       11 23512 1 1 122 GLY CA   C  35.270 -26.179  24.428 1.00 . A A . 123 GLY CA   1 1 
       11 23513 1 1 122 GLY H    H  33.746 -27.609  24.767 1.00 . A A . 123 GLY H    1 1 
       11 23514 1 1 122 GLY HA2  H  35.151 -25.247  23.897 1.00 . A A . 123 GLY HA2  1 1 
       11 23515 1 1 122 GLY HA3  H  35.231 -25.983  25.490 1.00 . A A . 123 GLY HA3  1 1 
       11 23516 1 1 122 GLY N    N  34.176 -27.064  24.075 1.00 . A A . 123 GLY N    1 1 
       11 23517 1 1 122 GLY O    O  36.849 -27.966  24.260 1.00 . A A . 123 GLY O    1 1 
       11 23518 1 1 123 ASN C    C  39.826 -25.183  23.125 1.00 . A A . 124 ASN C    1 1 
       11 23519 1 1 123 ASN CA   C  38.873 -26.368  23.244 1.00 . A A . 124 ASN CA   1 1 
       11 23520 1 1 123 ASN CB   C  38.834 -27.141  21.925 1.00 . A A . 124 ASN CB   1 1 
       11 23521 1 1 123 ASN CG   C  39.817 -28.296  21.902 1.00 . A A . 124 ASN CG   1 1 
       11 23522 1 1 123 ASN H    H  37.295 -24.979  23.497 1.00 . A A . 124 ASN H    1 1 
       11 23523 1 1 123 ASN HA   H  39.229 -27.024  24.025 1.00 . A A . 124 ASN HA   1 1 
       11 23524 1 1 123 ASN HB2  H  37.840 -27.537  21.776 1.00 . A A . 124 ASN HB2  1 1 
       11 23525 1 1 123 ASN HB3  H  39.075 -26.471  21.114 1.00 . A A . 124 ASN HB3  1 1 
       11 23526 1 1 123 ASN HD21 H  38.713 -29.241  20.545 1.00 . A A . 124 ASN HD21 1 1 
       11 23527 1 1 123 ASN HD22 H  40.149 -30.059  21.048 1.00 . A A . 124 ASN HD22 1 1 
       11 23528 1 1 123 ASN N    N  37.533 -25.924  23.609 1.00 . A A . 124 ASN N    1 1 
       11 23529 1 1 123 ASN ND2  N  39.531 -29.300  21.081 1.00 . A A . 124 ASN ND2  1 1 
       11 23530 1 1 123 ASN O    O  39.397 -24.030  23.090 1.00 . A A . 124 ASN O    1 1 
       11 23531 1 1 123 ASN OD1  O  40.822 -28.283  22.612 1.00 . A A . 124 ASN OD1  1 1 
       11 23532 1 1 124 ASN C    C  42.355 -24.049  21.485 1.00 . A A . 125 ASN C    1 1 
       11 23533 1 1 124 ASN CA   C  42.134 -24.433  22.944 1.00 . A A . 125 ASN CA   1 1 
       11 23534 1 1 124 ASN CB   C  43.452 -24.903  23.565 1.00 . A A . 125 ASN CB   1 1 
       11 23535 1 1 124 ASN CG   C  43.370 -25.021  25.074 1.00 . A A . 125 ASN CG   1 1 
       11 23536 1 1 124 ASN H    H  41.401 -26.414  23.093 1.00 . A A . 125 ASN H    1 1 
       11 23537 1 1 124 ASN HA   H  41.782 -23.567  23.484 1.00 . A A . 125 ASN HA   1 1 
       11 23538 1 1 124 ASN HB2  H  43.707 -25.873  23.161 1.00 . A A . 125 ASN HB2  1 1 
       11 23539 1 1 124 ASN HB3  H  44.231 -24.199  23.319 1.00 . A A . 125 ASN HB3  1 1 
       11 23540 1 1 124 ASN HD21 H  45.243 -24.376  25.251 1.00 . A A . 125 ASN HD21 1 1 
       11 23541 1 1 124 ASN HD22 H  44.435 -24.748  26.732 1.00 . A A . 125 ASN HD22 1 1 
       11 23542 1 1 124 ASN N    N  41.121 -25.476  23.061 1.00 . A A . 125 ASN N    1 1 
       11 23543 1 1 124 ASN ND2  N  44.460 -24.681  25.753 1.00 . A A . 125 ASN ND2  1 1 
       11 23544 1 1 124 ASN O    O  42.426 -24.911  20.609 1.00 . A A . 125 ASN O    1 1 
       11 23545 1 1 124 ASN OD1  O  42.341 -25.414  25.623 1.00 . A A . 125 ASN OD1  1 1 
       11 23546 1 1 125 SER C    C  44.162 -22.130  19.567 1.00 . A A . 126 SER C    1 1 
       11 23547 1 1 125 SER CA   C  42.673 -22.250  19.877 1.00 . A A . 126 SER CA   1 1 
       11 23548 1 1 125 SER CB   C  41.993 -20.892  19.701 1.00 . A A . 126 SER CB   1 1 
       11 23549 1 1 125 SER H    H  42.398 -22.110  21.971 1.00 . A A . 126 SER H    1 1 
       11 23550 1 1 125 SER HA   H  42.230 -22.956  19.190 1.00 . A A . 126 SER HA   1 1 
       11 23551 1 1 125 SER HB2  H  42.746 -20.128  19.573 1.00 . A A . 126 SER HB2  1 1 
       11 23552 1 1 125 SER HB3  H  41.357 -20.920  18.827 1.00 . A A . 126 SER HB3  1 1 
       11 23553 1 1 125 SER HG   H  41.014 -19.625  20.830 1.00 . A A . 126 SER HG   1 1 
       11 23554 1 1 125 SER N    N  42.463 -22.749  21.231 1.00 . A A . 126 SER N    1 1 
       11 23555 1 1 125 SER O    O  45.007 -22.374  20.427 1.00 . A A . 126 SER O    1 1 
       11 23556 1 1 125 SER OG   O  41.202 -20.566  20.830 1.00 . A A . 126 SER OG   1 1 
       11 23557 1 1 126 GLN C    C  46.545 -20.474  18.674 1.00 . A A . 127 GLN C    1 1 
       11 23558 1 1 126 GLN CA   C  45.861 -21.600  17.906 1.00 . A A . 127 GLN CA   1 1 
       11 23559 1 1 126 GLN CB   C  45.928 -21.324  16.403 1.00 . A A . 127 GLN CB   1 1 
       11 23560 1 1 126 GLN CD   C  45.638 -23.459  15.084 1.00 . A A . 127 GLN CD   1 1 
       11 23561 1 1 126 GLN CG   C  46.614 -22.425  15.611 1.00 . A A . 127 GLN CG   1 1 
       11 23562 1 1 126 GLN H    H  43.755 -21.572  17.690 1.00 . A A . 127 GLN H    1 1 
       11 23563 1 1 126 GLN HA   H  46.375 -22.526  18.116 1.00 . A A . 127 GLN HA   1 1 
       11 23564 1 1 126 GLN HB2  H  44.924 -21.209  16.024 1.00 . A A . 127 GLN HB2  1 1 
       11 23565 1 1 126 GLN HB3  H  46.471 -20.404  16.243 1.00 . A A . 127 GLN HB3  1 1 
       11 23566 1 1 126 GLN HE21 H  47.050 -24.857  15.141 1.00 . A A . 127 GLN HE21 1 1 
       11 23567 1 1 126 GLN HE22 H  45.502 -25.375  14.577 1.00 . A A . 127 GLN HE22 1 1 
       11 23568 1 1 126 GLN HG2  H  47.131 -21.982  14.774 1.00 . A A . 127 GLN HG2  1 1 
       11 23569 1 1 126 GLN HG3  H  47.328 -22.920  16.254 1.00 . A A . 127 GLN HG3  1 1 
       11 23570 1 1 126 GLN N    N  44.474 -21.752  18.331 1.00 . A A . 127 GLN N    1 1 
       11 23571 1 1 126 GLN NE2  N  46.111 -24.688  14.916 1.00 . A A . 127 GLN NE2  1 1 
       11 23572 1 1 126 GLN O    O  45.924 -19.460  18.995 1.00 . A A . 127 GLN O    1 1 
       11 23573 1 1 126 GLN OE1  O  44.472 -23.155  14.830 1.00 . A A . 127 GLN OE1  1 1 
       11 23574 1 1 127 VAL C    C  48.504 -18.294  19.022 1.00 . A A . 128 VAL C    1 1 
       11 23575 1 1 127 VAL CA   C  48.597 -19.659  19.697 1.00 . A A . 128 VAL CA   1 1 
       11 23576 1 1 127 VAL CB   C  50.080 -20.063  19.810 1.00 . A A . 128 VAL CB   1 1 
       11 23577 1 1 127 VAL CG1  C  50.727 -20.112  18.434 1.00 . A A . 128 VAL CG1  1 1 
       11 23578 1 1 127 VAL CG2  C  50.825 -19.103  20.724 1.00 . A A . 128 VAL CG2  1 1 
       11 23579 1 1 127 VAL H    H  48.268 -21.488  18.684 1.00 . A A . 128 VAL H    1 1 
       11 23580 1 1 127 VAL HA   H  48.189 -19.585  20.694 1.00 . A A . 128 VAL HA   1 1 
       11 23581 1 1 127 VAL HB   H  50.131 -21.051  20.242 1.00 . A A . 128 VAL HB   1 1 
       11 23582 1 1 127 VAL HG11 H  49.972 -20.323  17.689 1.00 . A A . 128 VAL HG11 1 1 
       11 23583 1 1 127 VAL HG12 H  51.191 -19.161  18.219 1.00 . A A . 128 VAL HG12 1 1 
       11 23584 1 1 127 VAL HG13 H  51.475 -20.890  18.416 1.00 . A A . 128 VAL HG13 1 1 
       11 23585 1 1 127 VAL HG21 H  50.596 -18.086  20.442 1.00 . A A . 128 VAL HG21 1 1 
       11 23586 1 1 127 VAL HG22 H  50.520 -19.271  21.746 1.00 . A A . 128 VAL HG22 1 1 
       11 23587 1 1 127 VAL HG23 H  51.888 -19.270  20.633 1.00 . A A . 128 VAL HG23 1 1 
       11 23588 1 1 127 VAL N    N  47.828 -20.659  18.967 1.00 . A A . 128 VAL N    1 1 
       11 23589 1 1 127 VAL O    O  48.656 -18.180  17.806 1.00 . A A . 128 VAL O    1 1 
       11 23590 1 1 128 SER C    C  49.463 -15.432  18.711 1.00 . A A . 129 SER C    1 1 
       11 23591 1 1 128 SER CA   C  48.138 -15.904  19.302 1.00 . A A . 129 SER CA   1 1 
       11 23592 1 1 128 SER CB   C  47.690 -14.948  20.409 1.00 . A A . 129 SER CB   1 1 
       11 23593 1 1 128 SER H    H  48.143 -17.418  20.783 1.00 . A A . 129 SER H    1 1 
       11 23594 1 1 128 SER HA   H  47.391 -15.911  18.521 1.00 . A A . 129 SER HA   1 1 
       11 23595 1 1 128 SER HB2  H  47.146 -15.500  21.160 1.00 . A A . 129 SER HB2  1 1 
       11 23596 1 1 128 SER HB3  H  48.560 -14.491  20.859 1.00 . A A . 129 SER HB3  1 1 
       11 23597 1 1 128 SER HG   H  45.976 -14.009  20.280 1.00 . A A . 129 SER HG   1 1 
       11 23598 1 1 128 SER N    N  48.255 -17.262  19.821 1.00 . A A . 129 SER N    1 1 
       11 23599 1 1 128 SER O    O  50.481 -16.115  18.822 1.00 . A A . 129 SER O    1 1 
       11 23600 1 1 128 SER OG   O  46.852 -13.928  19.895 1.00 . A A . 129 SER OG   1 1 
       11 23601 1 1 129 GLN C    C  50.531 -12.181  17.359 1.00 . A A . 130 GLN C    1 1 
       11 23602 1 1 129 GLN CA   C  50.639 -13.699  17.475 1.00 . A A . 130 GLN CA   1 1 
       11 23603 1 1 129 GLN CB   C  50.871 -14.310  16.092 1.00 . A A . 130 GLN CB   1 1 
       11 23604 1 1 129 GLN CD   C  50.053 -14.552  13.713 1.00 . A A . 130 GLN CD   1 1 
       11 23605 1 1 129 GLN CG   C  49.766 -14.000  15.096 1.00 . A A . 130 GLN CG   1 1 
       11 23606 1 1 129 GLN H    H  48.597 -13.765  18.028 1.00 . A A . 130 GLN H    1 1 
       11 23607 1 1 129 GLN HA   H  51.478 -13.940  18.110 1.00 . A A . 130 GLN HA   1 1 
       11 23608 1 1 129 GLN HB2  H  51.801 -13.933  15.695 1.00 . A A . 130 GLN HB2  1 1 
       11 23609 1 1 129 GLN HB3  H  50.942 -15.383  16.194 1.00 . A A . 130 GLN HB3  1 1 
       11 23610 1 1 129 GLN HE21 H  49.303 -16.317  14.236 1.00 . A A . 130 GLN HE21 1 1 
       11 23611 1 1 129 GLN HE22 H  49.888 -16.200  12.615 1.00 . A A . 130 GLN HE22 1 1 
       11 23612 1 1 129 GLN HG2  H  48.843 -14.431  15.455 1.00 . A A . 130 GLN HG2  1 1 
       11 23613 1 1 129 GLN HG3  H  49.655 -12.927  15.024 1.00 . A A . 130 GLN HG3  1 1 
       11 23614 1 1 129 GLN N    N  49.440 -14.261  18.083 1.00 . A A . 130 GLN N    1 1 
       11 23615 1 1 129 GLN NE2  N  49.714 -15.818  13.500 1.00 . A A . 130 GLN NE2  1 1 
       11 23616 1 1 129 GLN O    O  49.445 -11.616  17.481 1.00 . A A . 130 GLN O    1 1 
       11 23617 1 1 129 GLN OE1  O  50.574 -13.849  12.847 1.00 . A A . 130 GLN OE1  1 1 
       11 23618 1 1 130 ASN C    C  52.849  -9.635  16.099 1.00 . A A . 131 ASN C    1 1 
       11 23619 1 1 130 ASN CA   C  51.697 -10.076  16.995 1.00 . A A . 131 ASN CA   1 1 
       11 23620 1 1 130 ASN CB   C  51.829  -9.423  18.372 1.00 . A A . 131 ASN CB   1 1 
       11 23621 1 1 130 ASN CG   C  50.779  -8.353  18.609 1.00 . A A . 131 ASN CG   1 1 
       11 23622 1 1 130 ASN H    H  52.499 -12.034  17.038 1.00 . A A . 131 ASN H    1 1 
       11 23623 1 1 130 ASN HA   H  50.766  -9.763  16.546 1.00 . A A . 131 ASN HA   1 1 
       11 23624 1 1 130 ASN HB2  H  51.721 -10.179  19.135 1.00 . A A . 131 ASN HB2  1 1 
       11 23625 1 1 130 ASN HB3  H  52.804  -8.968  18.457 1.00 . A A . 131 ASN HB3  1 1 
       11 23626 1 1 130 ASN HD21 H  52.146  -7.154  19.414 1.00 . A A . 131 ASN HD21 1 1 
       11 23627 1 1 130 ASN HD22 H  50.539  -6.522  19.344 1.00 . A A . 131 ASN HD22 1 1 
       11 23628 1 1 130 ASN N    N  51.665 -11.528  17.125 1.00 . A A . 131 ASN N    1 1 
       11 23629 1 1 130 ASN ND2  N  51.197  -7.230  19.179 1.00 . A A . 131 ASN ND2  1 1 
       11 23630 1 1 130 ASN O    O  53.562 -10.466  15.534 1.00 . A A . 131 ASN O    1 1 
       11 23631 1 1 130 ASN OD1  O  49.606  -8.535  18.280 1.00 . A A . 131 ASN OD1  1 1 
       11 23632 1 1 131 TYR C    C  53.980  -8.277  13.708 1.00 . A A . 132 TYR C    1 1 
       11 23633 1 1 131 TYR CA   C  54.091  -7.773  15.143 1.00 . A A . 132 TYR CA   1 1 
       11 23634 1 1 131 TYR CB   C  55.459  -8.142  15.721 1.00 . A A . 132 TYR CB   1 1 
       11 23635 1 1 131 TYR CD1  C  55.419  -6.273  17.418 1.00 . A A . 132 TYR CD1  1 1 
       11 23636 1 1 131 TYR CD2  C  57.453  -6.683  16.243 1.00 . A A . 132 TYR CD2  1 1 
       11 23637 1 1 131 TYR CE1  C  56.022  -5.239  18.110 1.00 . A A . 132 TYR CE1  1 1 
       11 23638 1 1 131 TYR CE2  C  58.063  -5.651  16.930 1.00 . A A . 132 TYR CE2  1 1 
       11 23639 1 1 131 TYR CG   C  56.122  -7.012  16.474 1.00 . A A . 132 TYR CG   1 1 
       11 23640 1 1 131 TYR CZ   C  57.343  -4.933  17.862 1.00 . A A . 132 TYR CZ   1 1 
       11 23641 1 1 131 TYR H    H  52.426  -7.713  16.448 1.00 . A A . 132 TYR H    1 1 
       11 23642 1 1 131 TYR HA   H  53.989  -6.698  15.144 1.00 . A A . 132 TYR HA   1 1 
       11 23643 1 1 131 TYR HB2  H  55.342  -8.971  16.402 1.00 . A A . 132 TYR HB2  1 1 
       11 23644 1 1 131 TYR HB3  H  56.116  -8.434  14.914 1.00 . A A . 132 TYR HB3  1 1 
       11 23645 1 1 131 TYR HD1  H  54.385  -6.516  17.609 1.00 . A A . 132 TYR HD1  1 1 
       11 23646 1 1 131 TYR HD2  H  58.013  -7.248  15.513 1.00 . A A . 132 TYR HD2  1 1 
       11 23647 1 1 131 TYR HE1  H  55.459  -4.677  18.839 1.00 . A A . 132 TYR HE1  1 1 
       11 23648 1 1 131 TYR HE2  H  59.098  -5.411  16.736 1.00 . A A . 132 TYR HE2  1 1 
       11 23649 1 1 131 TYR HH   H  58.528  -4.265  19.222 1.00 . A A . 132 TYR HH   1 1 
       11 23650 1 1 131 TYR N    N  53.026  -8.325  15.973 1.00 . A A . 132 TYR N    1 1 
       11 23651 1 1 131 TYR O    O  52.868  -8.498  13.230 1.00 . A A . 132 TYR O    1 1 
       11 23652 1 1 131 TYR OH   O  57.947  -3.904  18.548 1.00 . A A . 132 TYR OH   1 1 
       11 23653 2 2   1 .   C    C  -3.804 -17.712  10.263 1.00 . B A . 300 8SP C    1 1 
       11 23654 2 2   1 .   C1A  C   0.522 -23.169  10.690 1.00 . B A . 300 8SP C1A  1 1 
       11 23655 2 2   1 .   C1B  C   2.396 -22.382   4.965 1.00 . B A . 300 8SP C1B  1 1 
       11 23656 2 2   1 .   C1G  C   1.227 -23.444   8.305 1.00 . B A . 300 8SP C1G  1 1 
       11 23657 2 2   1 .   C2A  C   1.010 -24.067  11.757 1.00 . B A . 300 8SP C2A  1 1 
       11 23658 2 2   1 .   C2B  C   2.291 -23.061   3.654 1.00 . B A . 300 8SP C2B  1 1 
       11 23659 2 2   1 .   C2G  C   1.367 -22.302   7.269 1.00 . B A . 300 8SP C2G  1 1 
       11 23660 2 2   1 .   C3A  C  -0.024 -24.422  12.862 1.00 . B A . 300 8SP C3A  1 1 
       11 23661 2 2   1 .   C3B  C   3.560 -23.837   3.200 1.00 . B A . 300 8SP C3B  1 1 
       11 23662 2 2   1 .   C3G  C   0.109 -21.392   7.195 1.00 . B A . 300 8SP C3G  1 1 
       11 23663 2 2   1 .   C4A  C   0.248 -23.664  14.191 1.00 . B A . 300 8SP C4A  1 1 
       11 23664 2 2   1 .   C4B  C   4.261 -23.185   1.976 1.00 . B A . 300 8SP C4B  1 1 
       11 23665 2 2   1 .   C5A  C  -1.048 -23.371  14.991 1.00 . B A . 300 8SP C5A  1 1 
       11 23666 2 2   1 .   C5B  C   4.593 -21.686   2.204 1.00 . B A . 300 8SP C5B  1 1 
       11 23667 2 2   1 .   C6A  C  -1.480 -21.882  14.903 1.00 . B A . 300 8SP C6A  1 1 
       11 23668 2 2   1 .   C6B  C   5.529 -21.099   1.113 1.00 . B A . 300 8SP C6B  1 1 
       11 23669 2 2   1 .   C7A  C  -2.082 -21.515  13.520 1.00 . B A . 300 8SP C7A  1 1 
       11 23670 2 2   1 .   C7B  C   4.933 -19.840   0.430 1.00 . B A . 300 8SP C7B  1 1 
       11 23671 2 2   1 .   C8A  C  -2.610 -20.065  13.465 1.00 . B A . 300 8SP C8A  1 1 
       11 23672 2 2   1 .   C8B  C   4.839 -19.973  -1.108 1.00 . B A . 300 8SP C8B  1 1 
       11 23673 2 2   1 .   CA   C  -2.906 -17.582   9.099 1.00 . B A . 300 8SP CA   1 1 
       11 23674 2 2   1 .   CB   C  -1.579 -18.365   9.257 1.00 . B A . 300 8SP CB   1 1 
       11 23675 2 2   1 .   H    H  -1.633 -16.036   8.611 1.00 . B A . 300 8SP H    1 1 
       11 23676 2 2   1 .   H11G H   2.003 -24.193   8.127 1.00 . B A . 300 8SP H11G 1 1 
       11 23677 2 2   1 .   H12A H   1.363 -24.987  11.287 1.00 . B A . 300 8SP H12A 1 1 
       11 23678 2 2   1 .   H12B H   2.045 -22.307   2.902 1.00 . B A . 300 8SP H12B 1 1 
       11 23679 2 2   1 .   H13A H   0.009 -25.500  13.046 1.00 . B A . 300 8SP H13A 1 1 
       11 23680 2 2   1 .   H13B H   3.275 -24.858   2.933 1.00 . B A . 300 8SP H13B 1 1 
       11 23681 2 2   1 .   H13G H   0.435 -20.347   7.259 1.00 . B A . 300 8SP H13G 1 1 
       11 23682 2 2   1 .   H14A H   0.746 -22.718  13.959 1.00 . B A . 300 8SP H14A 1 1 
       11 23683 2 2   1 .   H14B H   3.614 -23.278   1.100 1.00 . B A . 300 8SP H14B 1 1 
       11 23684 2 2   1 .   H15A H  -0.885 -23.638  16.038 1.00 . B A . 300 8SP H15A 1 1 
       11 23685 2 2   1 .   H15B H   5.075 -21.570   3.179 1.00 . B A . 300 8SP H15B 1 1 
       11 23686 2 2   1 .   H16A H  -0.607 -21.250  15.090 1.00 . B A . 300 8SP H16A 1 1 
       11 23687 2 2   1 .   H16B H   5.715 -21.863   0.351 1.00 . B A . 300 8SP H16B 1 1 
       11 23688 2 2   1 .   H17A H  -2.908 -22.196  13.294 1.00 . B A . 300 8SP H17A 1 1 
       11 23689 2 2   1 .   H17B H   5.554 -18.970   0.662 1.00 . B A . 300 8SP H17B 1 1 
       11 23690 2 2   1 .   H18A H  -3.684 -20.070  13.269 1.00 . B A . 300 8SP H18A 1 1 
       11 23691 2 2   1 .   H18B H   4.262 -19.147  -1.529 1.00 . B A . 300 8SP H18B 1 1 
       11 23692 2 2   1 .   H2   H  -3.217 -15.787   8.143 1.00 . B A . 300 8SP H2   1 1 
       11 23693 2 2   1 .   H21G H   0.253 -23.923   8.190 1.00 . B A . 300 8SP H21G 1 1 
       11 23694 2 2   1 .   H22A H   1.867 -23.576  12.226 1.00 . B A . 300 8SP H22A 1 1 
       11 23695 2 2   1 .   H22B H   1.454 -23.760   3.716 1.00 . B A . 300 8SP H22B 1 1 
       11 23696 2 2   1 .   H23A H  -1.027 -24.164  12.511 1.00 . B A . 300 8SP H23A 1 1 
       11 23697 2 2   1 .   H23B H   4.262 -23.883   4.037 1.00 . B A . 300 8SP H23B 1 1 
       11 23698 2 2   1 .   H23G H  -0.339 -21.500   6.206 1.00 . B A . 300 8SP H23G 1 1 
       11 23699 2 2   1 .   H24A H   0.922 -24.260  14.812 1.00 . B A . 300 8SP H24A 1 1 
       11 23700 2 2   1 .   H24B H   5.189 -23.728   1.773 1.00 . B A . 300 8SP H24B 1 1 
       11 23701 2 2   1 .   H25A H  -1.859 -23.995  14.602 1.00 . B A . 300 8SP H25A 1 1 
       11 23702 2 2   1 .   H25B H   3.659 -21.116   2.218 1.00 . B A . 300 8SP H25B 1 1 
       11 23703 2 2   1 .   H26A H  -2.223 -21.678  15.679 1.00 . B A . 300 8SP H26A 1 1 
       11 23704 2 2   1 .   H26B H   6.487 -20.837   1.572 1.00 . B A . 300 8SP H26B 1 1 
       11 23705 2 2   1 .   H27A H  -1.320 -21.638  12.747 1.00 . B A . 300 8SP H27A 1 1 
       11 23706 2 2   1 .   H27B H   3.930 -19.656   0.823 1.00 . B A . 300 8SP H27B 1 1 
       11 23707 2 2   1 .   H28A H  -2.430 -19.557  14.414 1.00 . B A . 300 8SP H28A 1 1 
       11 23708 2 2   1 .   H28B H   5.841 -19.952  -1.541 1.00 . B A . 300 8SP H28B 1 1 
       11 23709 2 2   1 .   H2G  H   2.217 -21.685   7.579 1.00 . B A . 300 8SP H2G  1 1 
       11 23710 2 2   1 .   H38A H  -2.114 -19.510  12.665 1.00 . B A . 300 8SP H38A 1 1 
       11 23711 2 2   1 .   H38B H   4.363 -20.916  -1.381 1.00 . B A . 300 8SP H38B 1 1 
       11 23712 2 2   1 .   HA   H  -3.421 -17.947   8.206 1.00 . B A . 300 8SP HA   1 1 
       11 23713 2 2   1 .   HB2  H  -0.916 -17.854   9.961 1.00 . B A . 300 8SP HB2  1 1 
       11 23714 2 2   1 .   HB3  H  -1.065 -18.349   8.295 1.00 . B A . 300 8SP HB3  1 1 
       11 23715 2 2   1 .   HNB  H  -2.788 -15.637   9.752 1.00 . B A . 300 8SP HNB  1 1 
       11 23716 2 2   1 .   N    N  -2.613 -16.153   8.886 1.00 . B A . 300 8SP N    1 1 
       11 23717 2 2   1 .   O    O  -4.845 -18.404  10.206 1.00 . B A . 300 8SP O    1 1 
       11 23718 2 2   1 .   O1A  O  -0.606 -22.620  10.744 1.00 . B A . 300 8SP O1A  1 1 
       11 23719 2 2   1 .   O1B  O   3.129 -21.380   5.134 1.00 . B A . 300 8SP O1B  1 1 
       11 23720 2 2   1 .   O1G  O   1.360 -22.938   9.639 1.00 . B A . 300 8SP O1G  1 1 
       11 23721 2 2   1 .   O2G  O   1.688 -22.913   6.007 1.00 . B A . 300 8SP O2G  1 1 
       11 23722 2 2   1 .   O2P  O  -3.383 -21.502   8.551 1.00 . B A . 300 8SP O2P  1 1 
       11 23723 2 2   1 .   O3G  O  -0.914 -21.768   8.150 1.00 . B A . 300 8SP O3G  1 1 
       11 23724 2 2   1 .   O3P  O  -2.255 -19.901   7.004 1.00 . B A . 300 8SP O3P  1 1 
       11 23725 2 2   1 .   OG   O  -1.783 -19.768   9.539 1.00 . B A . 300 8SP OG   1 1 
       11 23726 2 2   1 .   OXT  O  -3.492 -17.116  11.441 1.00 . B A . 300 8SP OXT  1 1 
       11 23727 2 2   1 .   P    P  -2.142 -20.754   8.334 1.00 . B A . 300 8SP P    1 1 
       12 23728 1 1   1 GLY C    C  10.742   4.782  -9.120 1.00 . A A .   2 GLY C    1 1 
       12 23729 1 1   1 GLY CA   C  11.619   5.949  -8.713 1.00 . A A .   2 GLY CA   1 1 
       12 23730 1 1   1 GLY H1   H  11.108   7.922  -8.143 1.00 . A A .   2 GLY H1   1 1 
       12 23731 1 1   1 GLY HA2  H  12.487   5.975  -9.357 1.00 . A A .   2 GLY HA2  1 1 
       12 23732 1 1   1 GLY HA3  H  11.945   5.800  -7.694 1.00 . A A .   2 GLY HA3  1 1 
       12 23733 1 1   1 GLY N    N  10.929   7.221  -8.804 1.00 . A A .   2 GLY N    1 1 
       12 23734 1 1   1 GLY O    O  10.616   4.475 -10.306 1.00 . A A .   2 GLY O    1 1 
       12 23735 1 1   2 ALA C    C   8.551   2.540  -7.126 1.00 . A A .   3 ALA C    1 1 
       12 23736 1 1   2 ALA CA   C   9.262   2.990  -8.397 1.00 . A A .   3 ALA CA   1 1 
       12 23737 1 1   2 ALA CB   C  10.062   1.840  -8.993 1.00 . A A .   3 ALA CB   1 1 
       12 23738 1 1   2 ALA H    H  10.273   4.421  -7.211 1.00 . A A .   3 ALA H    1 1 
       12 23739 1 1   2 ALA HA   H   8.523   3.295  -9.123 1.00 . A A .   3 ALA HA   1 1 
       12 23740 1 1   2 ALA HB1  H  10.607   1.337  -8.208 1.00 . A A .   3 ALA HB1  1 1 
       12 23741 1 1   2 ALA HB2  H   9.388   1.142  -9.467 1.00 . A A .   3 ALA HB2  1 1 
       12 23742 1 1   2 ALA HB3  H  10.756   2.226  -9.724 1.00 . A A .   3 ALA HB3  1 1 
       12 23743 1 1   2 ALA N    N  10.133   4.129  -8.135 1.00 . A A .   3 ALA N    1 1 
       12 23744 1 1   2 ALA O    O   8.947   2.905  -6.019 1.00 . A A .   3 ALA O    1 1 
       12 23745 1 1   3 ARG C    C   5.795   0.120  -6.588 1.00 . A A .   4 ARG C    1 1 
       12 23746 1 1   3 ARG CA   C   6.730   1.246  -6.158 1.00 . A A .   4 ARG CA   1 1 
       12 23747 1 1   3 ARG CB   C   5.923   2.380  -5.524 1.00 . A A .   4 ARG CB   1 1 
       12 23748 1 1   3 ARG CD   C   4.381   4.327  -5.911 1.00 . A A .   4 ARG CD   1 1 
       12 23749 1 1   3 ARG CG   C   4.928   3.025  -6.475 1.00 . A A .   4 ARG CG   1 1 
       12 23750 1 1   3 ARG CZ   C   2.974   6.207  -6.640 1.00 . A A .   4 ARG CZ   1 1 
       12 23751 1 1   3 ARG H    H   7.232   1.488  -8.200 1.00 . A A .   4 ARG H    1 1 
       12 23752 1 1   3 ARG HA   H   7.427   0.861  -5.429 1.00 . A A .   4 ARG HA   1 1 
       12 23753 1 1   3 ARG HB2  H   5.378   1.989  -4.678 1.00 . A A .   4 ARG HB2  1 1 
       12 23754 1 1   3 ARG HB3  H   6.605   3.143  -5.180 1.00 . A A .   4 ARG HB3  1 1 
       12 23755 1 1   3 ARG HD2  H   3.725   4.098  -5.083 1.00 . A A .   4 ARG HD2  1 1 
       12 23756 1 1   3 ARG HD3  H   5.208   4.926  -5.560 1.00 . A A .   4 ARG HD3  1 1 
       12 23757 1 1   3 ARG HE   H   3.625   4.742  -7.828 1.00 . A A .   4 ARG HE   1 1 
       12 23758 1 1   3 ARG HG2  H   5.421   3.230  -7.413 1.00 . A A .   4 ARG HG2  1 1 
       12 23759 1 1   3 ARG HG3  H   4.108   2.341  -6.640 1.00 . A A .   4 ARG HG3  1 1 
       12 23760 1 1   3 ARG HH11 H   3.463   6.221  -4.680 1.00 . A A .   4 ARG HH11 1 1 
       12 23761 1 1   3 ARG HH12 H   2.472   7.540  -5.207 1.00 . A A .   4 ARG HH12 1 1 
       12 23762 1 1   3 ARG HH21 H   2.321   6.475  -8.534 1.00 . A A .   4 ARG HH21 1 1 
       12 23763 1 1   3 ARG HH22 H   1.822   7.684  -7.400 1.00 . A A .   4 ARG HH22 1 1 
       12 23764 1 1   3 ARG N    N   7.499   1.745  -7.292 1.00 . A A .   4 ARG N    1 1 
       12 23765 1 1   3 ARG NE   N   3.635   5.085  -6.910 1.00 . A A .   4 ARG NE   1 1 
       12 23766 1 1   3 ARG NH1  N   2.968   6.695  -5.408 1.00 . A A .   4 ARG NH1  1 1 
       12 23767 1 1   3 ARG NH2  N   2.318   6.840  -7.604 1.00 . A A .   4 ARG NH2  1 1 
       12 23768 1 1   3 ARG O    O   5.389   0.045  -7.748 1.00 . A A .   4 ARG O    1 1 
       12 23769 1 1   4 ALA C    C   5.114  -2.737  -7.061 1.00 . A A .   5 ALA C    1 1 
       12 23770 1 1   4 ALA CA   C   4.571  -1.876  -5.926 1.00 . A A .   5 ALA CA   1 1 
       12 23771 1 1   4 ALA CB   C   3.175  -1.372  -6.265 1.00 . A A .   5 ALA CB   1 1 
       12 23772 1 1   4 ALA H    H   5.815  -0.642  -4.740 1.00 . A A .   5 ALA H    1 1 
       12 23773 1 1   4 ALA HA   H   4.501  -2.479  -5.031 1.00 . A A .   5 ALA HA   1 1 
       12 23774 1 1   4 ALA HB1  H   3.103  -1.204  -7.329 1.00 . A A .   5 ALA HB1  1 1 
       12 23775 1 1   4 ALA HB2  H   2.445  -2.110  -5.966 1.00 . A A .   5 ALA HB2  1 1 
       12 23776 1 1   4 ALA HB3  H   2.989  -0.448  -5.740 1.00 . A A .   5 ALA HB3  1 1 
       12 23777 1 1   4 ALA N    N   5.458  -0.755  -5.645 1.00 . A A .   5 ALA N    1 1 
       12 23778 1 1   4 ALA O    O   4.357  -3.401  -7.769 1.00 . A A .   5 ALA O    1 1 
       12 23779 1 1   5 SER C    C   8.067  -4.496  -7.692 1.00 . A A .   6 SER C    1 1 
       12 23780 1 1   5 SER CA   C   7.078  -3.496  -8.283 1.00 . A A .   6 SER CA   1 1 
       12 23781 1 1   5 SER CB   C   7.799  -2.567  -9.261 1.00 . A A .   6 SER CB   1 1 
       12 23782 1 1   5 SER H    H   6.984  -2.171  -6.634 1.00 . A A .   6 SER H    1 1 
       12 23783 1 1   5 SER HA   H   6.310  -4.038  -8.813 1.00 . A A .   6 SER HA   1 1 
       12 23784 1 1   5 SER HB2  H   8.865  -2.682  -9.144 1.00 . A A .   6 SER HB2  1 1 
       12 23785 1 1   5 SER HB3  H   7.518  -2.827 -10.272 1.00 . A A .   6 SER HB3  1 1 
       12 23786 1 1   5 SER HG   H   8.216  -0.654  -9.202 1.00 . A A .   6 SER HG   1 1 
       12 23787 1 1   5 SER N    N   6.433  -2.720  -7.230 1.00 . A A .   6 SER N    1 1 
       12 23788 1 1   5 SER O    O   8.456  -4.389  -6.529 1.00 . A A .   6 SER O    1 1 
       12 23789 1 1   5 SER OG   O   7.455  -1.213  -9.025 1.00 . A A .   6 SER OG   1 1 
       12 23790 1 1   6 VAL C    C  10.769  -6.316  -8.744 1.00 . A A .   7 VAL C    1 1 
       12 23791 1 1   6 VAL CA   C   9.415  -6.489  -8.062 1.00 . A A .   7 VAL CA   1 1 
       12 23792 1 1   6 VAL CB   C   8.886  -7.906  -8.348 1.00 . A A .   7 VAL CB   1 1 
       12 23793 1 1   6 VAL CG1  C   9.796  -8.953  -7.725 1.00 . A A .   7 VAL CG1  1 1 
       12 23794 1 1   6 VAL CG2  C   7.460  -8.055  -7.839 1.00 . A A .   7 VAL CG2  1 1 
       12 23795 1 1   6 VAL H    H   8.126  -5.502  -9.419 1.00 . A A .   7 VAL H    1 1 
       12 23796 1 1   6 VAL HA   H   9.546  -6.384  -6.995 1.00 . A A .   7 VAL HA   1 1 
       12 23797 1 1   6 VAL HB   H   8.881  -8.058  -9.418 1.00 . A A .   7 VAL HB   1 1 
       12 23798 1 1   6 VAL HG11 H  10.828  -8.677  -7.890 1.00 . A A .   7 VAL HG11 1 1 
       12 23799 1 1   6 VAL HG12 H   9.603  -9.012  -6.664 1.00 . A A .   7 VAL HG12 1 1 
       12 23800 1 1   6 VAL HG13 H   9.604  -9.914  -8.180 1.00 . A A .   7 VAL HG13 1 1 
       12 23801 1 1   6 VAL HG21 H   6.771  -7.682  -8.581 1.00 . A A .   7 VAL HG21 1 1 
       12 23802 1 1   6 VAL HG22 H   7.254  -9.098  -7.646 1.00 . A A .   7 VAL HG22 1 1 
       12 23803 1 1   6 VAL HG23 H   7.343  -7.491  -6.924 1.00 . A A .   7 VAL HG23 1 1 
       12 23804 1 1   6 VAL N    N   8.471  -5.469  -8.503 1.00 . A A .   7 VAL N    1 1 
       12 23805 1 1   6 VAL O    O  11.756  -5.950  -8.106 1.00 . A A .   7 VAL O    1 1 
       12 23806 1 1   7 LEU C    C  12.077  -5.129 -11.569 1.00 . A A .   8 LEU C    1 1 
       12 23807 1 1   7 LEU CA   C  12.039  -6.455 -10.816 1.00 . A A .   8 LEU CA   1 1 
       12 23808 1 1   7 LEU CB   C  12.168  -7.618 -11.801 1.00 . A A .   8 LEU CB   1 1 
       12 23809 1 1   7 LEU CD1  C  12.546 -10.051 -12.274 1.00 . A A .   8 LEU CD1  1 1 
       12 23810 1 1   7 LEU CD2  C  13.690  -8.964 -10.333 1.00 . A A .   8 LEU CD2  1 1 
       12 23811 1 1   7 LEU CG   C  12.431  -8.994 -11.186 1.00 . A A .   8 LEU CG   1 1 
       12 23812 1 1   7 LEU H    H   9.988  -6.870 -10.500 1.00 . A A .   8 LEU H    1 1 
       12 23813 1 1   7 LEU HA   H  12.867  -6.487 -10.124 1.00 . A A .   8 LEU HA   1 1 
       12 23814 1 1   7 LEU HB2  H  11.250  -7.678 -12.365 1.00 . A A .   8 LEU HB2  1 1 
       12 23815 1 1   7 LEU HB3  H  12.986  -7.393 -12.472 1.00 . A A .   8 LEU HB3  1 1 
       12 23816 1 1   7 LEU HD11 H  13.295 -10.775 -11.992 1.00 . A A .   8 LEU HD11 1 1 
       12 23817 1 1   7 LEU HD12 H  12.830  -9.582 -13.203 1.00 . A A .   8 LEU HD12 1 1 
       12 23818 1 1   7 LEU HD13 H  11.594 -10.545 -12.397 1.00 . A A .   8 LEU HD13 1 1 
       12 23819 1 1   7 LEU HD21 H  13.431  -9.160  -9.303 1.00 . A A .   8 LEU HD21 1 1 
       12 23820 1 1   7 LEU HD22 H  14.154  -7.991 -10.408 1.00 . A A .   8 LEU HD22 1 1 
       12 23821 1 1   7 LEU HD23 H  14.380  -9.719 -10.682 1.00 . A A .   8 LEU HD23 1 1 
       12 23822 1 1   7 LEU HG   H  11.599  -9.260 -10.549 1.00 . A A .   8 LEU HG   1 1 
       12 23823 1 1   7 LEU N    N  10.807  -6.582 -10.045 1.00 . A A .   8 LEU N    1 1 
       12 23824 1 1   7 LEU O    O  11.175  -4.821 -12.347 1.00 . A A .   8 LEU O    1 1 
       12 23825 1 1   8 SER C    C  13.633  -3.231 -13.461 1.00 . A A .   9 SER C    1 1 
       12 23826 1 1   8 SER CA   C  13.283  -3.057 -11.986 1.00 . A A .   9 SER CA   1 1 
       12 23827 1 1   8 SER CB   C  14.366  -2.234 -11.287 1.00 . A A .   9 SER CB   1 1 
       12 23828 1 1   8 SER H    H  13.813  -4.652 -10.699 1.00 . A A .   9 SER H    1 1 
       12 23829 1 1   8 SER HA   H  12.341  -2.533 -11.911 1.00 . A A .   9 SER HA   1 1 
       12 23830 1 1   8 SER HB2  H  14.197  -1.185 -11.476 1.00 . A A .   9 SER HB2  1 1 
       12 23831 1 1   8 SER HB3  H  14.324  -2.419 -10.222 1.00 . A A .   9 SER HB3  1 1 
       12 23832 1 1   8 SER HG   H  16.314  -2.034 -11.327 1.00 . A A .   9 SER HG   1 1 
       12 23833 1 1   8 SER N    N  13.127  -4.350 -11.332 1.00 . A A .   9 SER N    1 1 
       12 23834 1 1   8 SER O    O  13.644  -4.347 -13.979 1.00 . A A .   9 SER O    1 1 
       12 23835 1 1   8 SER OG   O  15.656  -2.582 -11.760 1.00 . A A .   9 SER OG   1 1 
       12 23836 1 1   9 GLY C    C  15.438  -3.093 -15.814 1.00 . A A .  10 GLY C    1 1 
       12 23837 1 1   9 GLY CA   C  14.267  -2.171 -15.538 1.00 . A A .  10 GLY CA   1 1 
       12 23838 1 1   9 GLY H    H  13.895  -1.257 -13.665 1.00 . A A .  10 GLY H    1 1 
       12 23839 1 1   9 GLY HA2  H  13.410  -2.517 -16.097 1.00 . A A .  10 GLY HA2  1 1 
       12 23840 1 1   9 GLY HA3  H  14.521  -1.175 -15.871 1.00 . A A .  10 GLY HA3  1 1 
       12 23841 1 1   9 GLY N    N  13.919  -2.119 -14.131 1.00 . A A .  10 GLY N    1 1 
       12 23842 1 1   9 GLY O    O  15.367  -3.952 -16.690 1.00 . A A .  10 GLY O    1 1 
       12 23843 1 1  10 GLY C    C  17.421  -5.207 -14.986 1.00 . A A .  11 GLY C    1 1 
       12 23844 1 1  10 GLY CA   C  17.698  -3.740 -15.248 1.00 . A A .  11 GLY CA   1 1 
       12 23845 1 1  10 GLY H    H  16.520  -2.210 -14.379 1.00 . A A .  11 GLY H    1 1 
       12 23846 1 1  10 GLY HA2  H  18.049  -3.626 -16.263 1.00 . A A .  11 GLY HA2  1 1 
       12 23847 1 1  10 GLY HA3  H  18.469  -3.405 -14.571 1.00 . A A .  11 GLY HA3  1 1 
       12 23848 1 1  10 GLY N    N  16.520  -2.912 -15.064 1.00 . A A .  11 GLY N    1 1 
       12 23849 1 1  10 GLY O    O  17.783  -6.067 -15.789 1.00 . A A .  11 GLY O    1 1 
       12 23850 1 1  11 GLU C    C  15.539  -7.508 -14.532 1.00 . A A .  12 GLU C    1 1 
       12 23851 1 1  11 GLU CA   C  16.456  -6.869 -13.492 1.00 . A A .  12 GLU CA   1 1 
       12 23852 1 1  11 GLU CB   C  15.790  -6.910 -12.115 1.00 . A A .  12 GLU CB   1 1 
       12 23853 1 1  11 GLU CD   C  15.945  -6.279  -9.674 1.00 . A A .  12 GLU CD   1 1 
       12 23854 1 1  11 GLU CG   C  16.506  -6.075 -11.067 1.00 . A A .  12 GLU CG   1 1 
       12 23855 1 1  11 GLU H    H  16.514  -4.765 -13.258 1.00 . A A .  12 GLU H    1 1 
       12 23856 1 1  11 GLU HA   H  17.379  -7.426 -13.452 1.00 . A A .  12 GLU HA   1 1 
       12 23857 1 1  11 GLU HB2  H  14.778  -6.545 -12.206 1.00 . A A .  12 GLU HB2  1 1 
       12 23858 1 1  11 GLU HB3  H  15.764  -7.935 -11.773 1.00 . A A .  12 GLU HB3  1 1 
       12 23859 1 1  11 GLU HG2  H  17.551  -6.348 -11.061 1.00 . A A .  12 GLU HG2  1 1 
       12 23860 1 1  11 GLU HG3  H  16.410  -5.032 -11.329 1.00 . A A .  12 GLU HG3  1 1 
       12 23861 1 1  11 GLU N    N  16.778  -5.494 -13.858 1.00 . A A .  12 GLU N    1 1 
       12 23862 1 1  11 GLU O    O  15.746  -8.651 -14.941 1.00 . A A .  12 GLU O    1 1 
       12 23863 1 1  11 GLU OE1  O  14.888  -5.689  -9.369 1.00 . A A .  12 GLU OE1  1 1 
       12 23864 1 1  11 GLU OE2  O  16.561  -7.030  -8.888 1.00 . A A .  12 GLU OE2  1 1 
       12 23865 1 1  12 LEU C    C  14.297  -7.764 -17.188 1.00 . A A .  13 LEU C    1 1 
       12 23866 1 1  12 LEU CA   C  13.574  -7.256 -15.946 1.00 . A A .  13 LEU CA   1 1 
       12 23867 1 1  12 LEU CB   C  12.590  -6.149 -16.332 1.00 . A A .  13 LEU CB   1 1 
       12 23868 1 1  12 LEU CD1  C  10.262  -5.467 -16.965 1.00 . A A .  13 LEU CD1  1 1 
       12 23869 1 1  12 LEU CD2  C  11.479  -7.173 -18.332 1.00 . A A .  13 LEU CD2  1 1 
       12 23870 1 1  12 LEU CG   C  11.262  -6.612 -16.933 1.00 . A A .  13 LEU CG   1 1 
       12 23871 1 1  12 LEU H    H  14.410  -5.859 -14.592 1.00 . A A .  13 LEU H    1 1 
       12 23872 1 1  12 LEU HA   H  13.027  -8.074 -15.502 1.00 . A A .  13 LEU HA   1 1 
       12 23873 1 1  12 LEU HB2  H  12.369  -5.580 -15.443 1.00 . A A .  13 LEU HB2  1 1 
       12 23874 1 1  12 LEU HB3  H  13.078  -5.512 -17.054 1.00 . A A .  13 LEU HB3  1 1 
       12 23875 1 1  12 LEU HD11 H   9.295  -5.825 -16.646 1.00 . A A .  13 LEU HD11 1 1 
       12 23876 1 1  12 LEU HD12 H  10.190  -5.080 -17.971 1.00 . A A .  13 LEU HD12 1 1 
       12 23877 1 1  12 LEU HD13 H  10.593  -4.682 -16.302 1.00 . A A .  13 LEU HD13 1 1 
       12 23878 1 1  12 LEU HD21 H  11.372  -8.247 -18.309 1.00 . A A .  13 LEU HD21 1 1 
       12 23879 1 1  12 LEU HD22 H  12.469  -6.915 -18.674 1.00 . A A .  13 LEU HD22 1 1 
       12 23880 1 1  12 LEU HD23 H  10.745  -6.753 -19.005 1.00 . A A .  13 LEU HD23 1 1 
       12 23881 1 1  12 LEU HG   H  10.849  -7.399 -16.317 1.00 . A A .  13 LEU HG   1 1 
       12 23882 1 1  12 LEU N    N  14.524  -6.763 -14.954 1.00 . A A .  13 LEU N    1 1 
       12 23883 1 1  12 LEU O    O  13.869  -8.732 -17.816 1.00 . A A .  13 LEU O    1 1 
       12 23884 1 1  13 ASP C    C  16.697  -8.923 -18.560 1.00 . A A .  14 ASP C    1 1 
       12 23885 1 1  13 ASP CA   C  16.184  -7.494 -18.701 1.00 . A A .  14 ASP CA   1 1 
       12 23886 1 1  13 ASP CB   C  17.360  -6.533 -18.892 1.00 . A A .  14 ASP CB   1 1 
       12 23887 1 1  13 ASP CG   C  17.741  -6.367 -20.350 1.00 . A A .  14 ASP CG   1 1 
       12 23888 1 1  13 ASP H    H  15.689  -6.342 -16.995 1.00 . A A .  14 ASP H    1 1 
       12 23889 1 1  13 ASP HA   H  15.542  -7.438 -19.568 1.00 . A A .  14 ASP HA   1 1 
       12 23890 1 1  13 ASP HB2  H  17.092  -5.564 -18.497 1.00 . A A .  14 ASP HB2  1 1 
       12 23891 1 1  13 ASP HB3  H  18.216  -6.913 -18.355 1.00 . A A .  14 ASP HB3  1 1 
       12 23892 1 1  13 ASP N    N  15.398  -7.106 -17.536 1.00 . A A .  14 ASP N    1 1 
       12 23893 1 1  13 ASP O    O  16.387  -9.790 -19.379 1.00 . A A .  14 ASP O    1 1 
       12 23894 1 1  13 ASP OD1  O  18.200  -7.356 -20.960 1.00 . A A .  14 ASP OD1  1 1 
       12 23895 1 1  13 ASP OD2  O  17.579  -5.250 -20.882 1.00 . A A .  14 ASP OD2  1 1 
       12 23896 1 1  14 LYS C    C  16.932 -11.509 -17.032 1.00 . A A .  15 LYS C    1 1 
       12 23897 1 1  14 LYS CA   C  18.041 -10.488 -17.267 1.00 . A A .  15 LYS CA   1 1 
       12 23898 1 1  14 LYS CB   C  18.979 -10.450 -16.059 1.00 . A A .  15 LYS CB   1 1 
       12 23899 1 1  14 LYS CD   C  20.898  -9.184 -15.046 1.00 . A A .  15 LYS CD   1 1 
       12 23900 1 1  14 LYS CE   C  22.400  -8.990 -15.183 1.00 . A A .  15 LYS CE   1 1 
       12 23901 1 1  14 LYS CG   C  20.288  -9.727 -16.328 1.00 . A A .  15 LYS CG   1 1 
       12 23902 1 1  14 LYS H    H  17.696  -8.433 -16.899 1.00 . A A .  15 LYS H    1 1 
       12 23903 1 1  14 LYS HA   H  18.604 -10.781 -18.141 1.00 . A A .  15 LYS HA   1 1 
       12 23904 1 1  14 LYS HB2  H  18.476  -9.951 -15.244 1.00 . A A .  15 LYS HB2  1 1 
       12 23905 1 1  14 LYS HB3  H  19.206 -11.464 -15.763 1.00 . A A .  15 LYS HB3  1 1 
       12 23906 1 1  14 LYS HD2  H  20.442  -8.233 -14.815 1.00 . A A .  15 LYS HD2  1 1 
       12 23907 1 1  14 LYS HD3  H  20.706  -9.882 -14.242 1.00 . A A .  15 LYS HD3  1 1 
       12 23908 1 1  14 LYS HE2  H  22.871  -9.254 -14.248 1.00 . A A .  15 LYS HE2  1 1 
       12 23909 1 1  14 LYS HE3  H  22.764  -9.638 -15.965 1.00 . A A .  15 LYS HE3  1 1 
       12 23910 1 1  14 LYS HG2  H  20.984 -10.418 -16.780 1.00 . A A .  15 LYS HG2  1 1 
       12 23911 1 1  14 LYS HG3  H  20.102  -8.905 -17.003 1.00 . A A .  15 LYS HG3  1 1 
       12 23912 1 1  14 LYS HZ1  H  22.691  -7.435 -16.547 1.00 . A A .  15 LYS HZ1  1 1 
       12 23913 1 1  14 LYS HZ2  H  23.716  -7.367 -15.202 1.00 . A A .  15 LYS HZ2  1 1 
       12 23914 1 1  14 LYS HZ3  H  22.090  -6.928 -15.049 1.00 . A A .  15 LYS HZ3  1 1 
       12 23915 1 1  14 LYS N    N  17.484  -9.164 -17.518 1.00 . A A .  15 LYS N    1 1 
       12 23916 1 1  14 LYS NZ   N  22.748  -7.581 -15.519 1.00 . A A .  15 LYS NZ   1 1 
       12 23917 1 1  14 LYS O    O  17.014 -12.645 -17.498 1.00 . A A .  15 LYS O    1 1 
       12 23918 1 1  15 TRP C    C  14.215 -12.593 -17.290 1.00 . A A .  16 TRP C    1 1 
       12 23919 1 1  15 TRP CA   C  14.772 -11.974 -16.013 1.00 . A A .  16 TRP CA   1 1 
       12 23920 1 1  15 TRP CB   C  13.671 -11.200 -15.285 1.00 . A A .  16 TRP CB   1 1 
       12 23921 1 1  15 TRP CD1  C  11.295 -11.946 -15.889 1.00 . A A .  16 TRP CD1  1 1 
       12 23922 1 1  15 TRP CD2  C  12.138 -12.940 -14.067 1.00 . A A .  16 TRP CD2  1 1 
       12 23923 1 1  15 TRP CE2  C  10.837 -13.434 -14.287 1.00 . A A .  16 TRP CE2  1 1 
       12 23924 1 1  15 TRP CE3  C  12.866 -13.424 -12.976 1.00 . A A .  16 TRP CE3  1 1 
       12 23925 1 1  15 TRP CG   C  12.412 -11.990 -15.103 1.00 . A A .  16 TRP CG   1 1 
       12 23926 1 1  15 TRP CH2  C  10.988 -14.841 -12.395 1.00 . A A .  16 TRP CH2  1 1 
       12 23927 1 1  15 TRP CZ2  C  10.252 -14.385 -13.456 1.00 . A A .  16 TRP CZ2  1 1 
       12 23928 1 1  15 TRP CZ3  C  12.284 -14.367 -12.152 1.00 . A A .  16 TRP CZ3  1 1 
       12 23929 1 1  15 TRP H    H  15.891 -10.177 -15.965 1.00 . A A .  16 TRP H    1 1 
       12 23930 1 1  15 TRP HA   H  15.130 -12.764 -15.370 1.00 . A A .  16 TRP HA   1 1 
       12 23931 1 1  15 TRP HB2  H  14.029 -10.911 -14.308 1.00 . A A .  16 TRP HB2  1 1 
       12 23932 1 1  15 TRP HB3  H  13.431 -10.313 -15.853 1.00 . A A .  16 TRP HB3  1 1 
       12 23933 1 1  15 TRP HD1  H  11.189 -11.316 -16.758 1.00 . A A .  16 TRP HD1  1 1 
       12 23934 1 1  15 TRP HE1  H   9.458 -12.960 -15.794 1.00 . A A .  16 TRP HE1  1 1 
       12 23935 1 1  15 TRP HE3  H  13.866 -13.071 -12.772 1.00 . A A .  16 TRP HE3  1 1 
       12 23936 1 1  15 TRP HH2  H  10.572 -15.578 -11.726 1.00 . A A .  16 TRP HH2  1 1 
       12 23937 1 1  15 TRP HZ2  H   9.254 -14.760 -13.631 1.00 . A A .  16 TRP HZ2  1 1 
       12 23938 1 1  15 TRP HZ3  H  12.831 -14.752 -11.304 1.00 . A A .  16 TRP HZ3  1 1 
       12 23939 1 1  15 TRP N    N  15.899 -11.095 -16.309 1.00 . A A .  16 TRP N    1 1 
       12 23940 1 1  15 TRP NE1  N  10.344 -12.811 -15.403 1.00 . A A .  16 TRP NE1  1 1 
       12 23941 1 1  15 TRP O    O  14.019 -13.806 -17.367 1.00 . A A .  16 TRP O    1 1 
       12 23942 1 1  16 GLU C    C  14.404 -13.178 -20.244 1.00 . A A .  17 GLU C    1 1 
       12 23943 1 1  16 GLU CA   C  13.429 -12.222 -19.562 1.00 . A A .  17 GLU CA   1 1 
       12 23944 1 1  16 GLU CB   C  13.134 -11.036 -20.483 1.00 . A A .  17 GLU CB   1 1 
       12 23945 1 1  16 GLU CD   C  11.190  -9.935 -21.663 1.00 . A A .  17 GLU CD   1 1 
       12 23946 1 1  16 GLU CG   C  11.714 -10.508 -20.361 1.00 . A A .  17 GLU CG   1 1 
       12 23947 1 1  16 GLU H    H  14.142 -10.798 -18.168 1.00 . A A .  17 GLU H    1 1 
       12 23948 1 1  16 GLU HA   H  12.508 -12.747 -19.362 1.00 . A A .  17 GLU HA   1 1 
       12 23949 1 1  16 GLU HB2  H  13.816 -10.232 -20.247 1.00 . A A .  17 GLU HB2  1 1 
       12 23950 1 1  16 GLU HB3  H  13.293 -11.342 -21.507 1.00 . A A .  17 GLU HB3  1 1 
       12 23951 1 1  16 GLU HG2  H  11.068 -11.319 -20.056 1.00 . A A .  17 GLU HG2  1 1 
       12 23952 1 1  16 GLU HG3  H  11.695  -9.733 -19.609 1.00 . A A .  17 GLU HG3  1 1 
       12 23953 1 1  16 GLU N    N  13.963 -11.754 -18.290 1.00 . A A .  17 GLU N    1 1 
       12 23954 1 1  16 GLU O    O  14.002 -14.033 -21.033 1.00 . A A .  17 GLU O    1 1 
       12 23955 1 1  16 GLU OE1  O  11.998  -9.373 -22.431 1.00 . A A .  17 GLU OE1  1 1 
       12 23956 1 1  16 GLU OE2  O   9.971 -10.048 -21.914 1.00 . A A .  17 GLU OE2  1 1 
       12 23957 1 1  17 LYS C    C  16.722 -15.254 -19.860 1.00 . A A .  18 LYS C    1 1 
       12 23958 1 1  17 LYS CA   C  16.720 -13.875 -20.514 1.00 . A A .  18 LYS CA   1 1 
       12 23959 1 1  17 LYS CB   C  18.095 -13.222 -20.355 1.00 . A A .  18 LYS CB   1 1 
       12 23960 1 1  17 LYS CD   C  19.285 -13.934 -22.448 1.00 . A A .  18 LYS CD   1 1 
       12 23961 1 1  17 LYS CE   C  19.431 -13.600 -23.925 1.00 . A A .  18 LYS CE   1 1 
       12 23962 1 1  17 LYS CG   C  18.707 -12.766 -21.667 1.00 . A A .  18 LYS CG   1 1 
       12 23963 1 1  17 LYS H    H  15.945 -12.326 -19.297 1.00 . A A .  18 LYS H    1 1 
       12 23964 1 1  17 LYS HA   H  16.505 -13.989 -21.565 1.00 . A A .  18 LYS HA   1 1 
       12 23965 1 1  17 LYS HB2  H  17.998 -12.362 -19.708 1.00 . A A .  18 LYS HB2  1 1 
       12 23966 1 1  17 LYS HB3  H  18.767 -13.933 -19.895 1.00 . A A .  18 LYS HB3  1 1 
       12 23967 1 1  17 LYS HD2  H  20.258 -14.178 -22.049 1.00 . A A .  18 LYS HD2  1 1 
       12 23968 1 1  17 LYS HD3  H  18.628 -14.785 -22.343 1.00 . A A .  18 LYS HD3  1 1 
       12 23969 1 1  17 LYS HE2  H  18.653 -14.107 -24.474 1.00 . A A .  18 LYS HE2  1 1 
       12 23970 1 1  17 LYS HE3  H  19.322 -12.533 -24.051 1.00 . A A .  18 LYS HE3  1 1 
       12 23971 1 1  17 LYS HG2  H  17.944 -12.290 -22.264 1.00 . A A .  18 LYS HG2  1 1 
       12 23972 1 1  17 LYS HG3  H  19.498 -12.058 -21.459 1.00 . A A .  18 LYS HG3  1 1 
       12 23973 1 1  17 LYS HZ1  H  20.636 -14.793 -25.144 1.00 . A A .  18 LYS HZ1  1 1 
       12 23974 1 1  17 LYS HZ2  H  21.367 -14.346 -23.685 1.00 . A A .  18 LYS HZ2  1 1 
       12 23975 1 1  17 LYS HZ3  H  21.218 -13.219 -24.937 1.00 . A A .  18 LYS HZ3  1 1 
       12 23976 1 1  17 LYS N    N  15.686 -13.026 -19.933 1.00 . A A .  18 LYS N    1 1 
       12 23977 1 1  17 LYS NZ   N  20.755 -14.019 -24.461 1.00 . A A .  18 LYS NZ   1 1 
       12 23978 1 1  17 LYS O    O  16.790 -16.275 -20.545 1.00 . A A .  18 LYS O    1 1 
       12 23979 1 1  18 ILE C    C  15.570 -17.478 -18.326 1.00 . A A .  19 ILE C    1 1 
       12 23980 1 1  18 ILE CA   C  16.635 -16.528 -17.790 1.00 . A A .  19 ILE CA   1 1 
       12 23981 1 1  18 ILE CB   C  16.386 -16.290 -16.289 1.00 . A A .  19 ILE CB   1 1 
       12 23982 1 1  18 ILE CD1  C  17.069 -14.734 -14.394 1.00 . A A .  19 ILE CD1  1 1 
       12 23983 1 1  18 ILE CG1  C  17.460 -15.366 -15.712 1.00 . A A .  19 ILE CG1  1 1 
       12 23984 1 1  18 ILE CG2  C  16.360 -17.613 -15.540 1.00 . A A .  19 ILE CG2  1 1 
       12 23985 1 1  18 ILE H    H  16.593 -14.428 -18.045 1.00 . A A .  19 ILE H    1 1 
       12 23986 1 1  18 ILE HA   H  17.605 -16.991 -17.904 1.00 . A A .  19 ILE HA   1 1 
       12 23987 1 1  18 ILE HB   H  15.420 -15.822 -16.177 1.00 . A A .  19 ILE HB   1 1 
       12 23988 1 1  18 ILE HD11 H  15.994 -14.766 -14.285 1.00 . A A .  19 ILE HD11 1 1 
       12 23989 1 1  18 ILE HD12 H  17.529 -15.277 -13.582 1.00 . A A .  19 ILE HD12 1 1 
       12 23990 1 1  18 ILE HD13 H  17.400 -13.707 -14.374 1.00 . A A .  19 ILE HD13 1 1 
       12 23991 1 1  18 ILE HG12 H  18.364 -15.931 -15.552 1.00 . A A .  19 ILE HG12 1 1 
       12 23992 1 1  18 ILE HG13 H  17.657 -14.571 -16.417 1.00 . A A .  19 ILE HG13 1 1 
       12 23993 1 1  18 ILE HG21 H  16.979 -17.540 -14.658 1.00 . A A .  19 ILE HG21 1 1 
       12 23994 1 1  18 ILE HG22 H  15.346 -17.842 -15.248 1.00 . A A .  19 ILE HG22 1 1 
       12 23995 1 1  18 ILE HG23 H  16.736 -18.397 -16.179 1.00 . A A .  19 ILE HG23 1 1 
       12 23996 1 1  18 ILE N    N  16.645 -15.275 -18.534 1.00 . A A .  19 ILE N    1 1 
       12 23997 1 1  18 ILE O    O  14.438 -17.071 -18.592 1.00 . A A .  19 ILE O    1 1 
       12 23998 1 1  19 ARG C    C  14.360 -20.515 -17.835 1.00 . A A .  20 ARG C    1 1 
       12 23999 1 1  19 ARG CA   C  15.013 -19.754 -18.985 1.00 . A A .  20 ARG CA   1 1 
       12 24000 1 1  19 ARG CB   C  15.743 -20.730 -19.908 1.00 . A A .  20 ARG CB   1 1 
       12 24001 1 1  19 ARG CD   C  17.087 -21.075 -22.004 1.00 . A A .  20 ARG CD   1 1 
       12 24002 1 1  19 ARG CG   C  16.455 -20.055 -21.069 1.00 . A A .  20 ARG CG   1 1 
       12 24003 1 1  19 ARG CZ   C  18.498 -21.029 -24.017 1.00 . A A .  20 ARG CZ   1 1 
       12 24004 1 1  19 ARG H    H  16.854 -19.009 -18.252 1.00 . A A .  20 ARG H    1 1 
       12 24005 1 1  19 ARG HA   H  14.244 -19.247 -19.548 1.00 . A A .  20 ARG HA   1 1 
       12 24006 1 1  19 ARG HB2  H  16.479 -21.272 -19.331 1.00 . A A .  20 ARG HB2  1 1 
       12 24007 1 1  19 ARG HB3  H  15.028 -21.430 -20.311 1.00 . A A .  20 ARG HB3  1 1 
       12 24008 1 1  19 ARG HD2  H  17.572 -21.835 -21.411 1.00 . A A .  20 ARG HD2  1 1 
       12 24009 1 1  19 ARG HD3  H  16.310 -21.526 -22.602 1.00 . A A .  20 ARG HD3  1 1 
       12 24010 1 1  19 ARG HE   H  18.440 -19.593 -22.633 1.00 . A A .  20 ARG HE   1 1 
       12 24011 1 1  19 ARG HG2  H  15.738 -19.468 -21.626 1.00 . A A .  20 ARG HG2  1 1 
       12 24012 1 1  19 ARG HG3  H  17.227 -19.409 -20.680 1.00 . A A .  20 ARG HG3  1 1 
       12 24013 1 1  19 ARG HH11 H  17.342 -22.674 -23.826 1.00 . A A .  20 ARG HH11 1 1 
       12 24014 1 1  19 ARG HH12 H  18.340 -22.629 -25.242 1.00 . A A .  20 ARG HH12 1 1 
       12 24015 1 1  19 ARG HH21 H  19.760 -19.522 -24.492 1.00 . A A .  20 ARG HH21 1 1 
       12 24016 1 1  19 ARG HH22 H  19.717 -20.836 -25.618 1.00 . A A .  20 ARG HH22 1 1 
       12 24017 1 1  19 ARG N    N  15.938 -18.745 -18.481 1.00 . A A .  20 ARG N    1 1 
       12 24018 1 1  19 ARG NE   N  18.075 -20.465 -22.891 1.00 . A A .  20 ARG NE   1 1 
       12 24019 1 1  19 ARG NH1  N  18.022 -22.208 -24.392 1.00 . A A .  20 ARG NH1  1 1 
       12 24020 1 1  19 ARG NH2  N  19.398 -20.411 -24.770 1.00 . A A .  20 ARG NH2  1 1 
       12 24021 1 1  19 ARG O    O  14.858 -20.507 -16.709 1.00 . A A .  20 ARG O    1 1 
       12 24022 1 1  20 LEU C    C  13.162 -23.306 -16.911 1.00 . A A .  21 LEU C    1 1 
       12 24023 1 1  20 LEU CA   C  12.521 -21.939 -17.118 1.00 . A A .  21 LEU CA   1 1 
       12 24024 1 1  20 LEU CB   C  11.056 -22.107 -17.528 1.00 . A A .  21 LEU CB   1 1 
       12 24025 1 1  20 LEU CD1  C   9.095 -21.225 -18.817 1.00 . A A .  21 LEU CD1  1 1 
       12 24026 1 1  20 LEU CD2  C  10.036 -19.901 -16.914 1.00 . A A .  21 LEU CD2  1 1 
       12 24027 1 1  20 LEU CG   C  10.358 -20.853 -18.057 1.00 . A A .  21 LEU CG   1 1 
       12 24028 1 1  20 LEU H    H  12.895 -21.141 -19.043 1.00 . A A .  21 LEU H    1 1 
       12 24029 1 1  20 LEU HA   H  12.564 -21.388 -16.190 1.00 . A A .  21 LEU HA   1 1 
       12 24030 1 1  20 LEU HB2  H  11.014 -22.858 -18.302 1.00 . A A .  21 LEU HB2  1 1 
       12 24031 1 1  20 LEU HB3  H  10.508 -22.452 -16.664 1.00 . A A .  21 LEU HB3  1 1 
       12 24032 1 1  20 LEU HD11 H   8.923 -20.506 -19.603 1.00 . A A .  21 LEU HD11 1 1 
       12 24033 1 1  20 LEU HD12 H   8.255 -21.226 -18.139 1.00 . A A .  21 LEU HD12 1 1 
       12 24034 1 1  20 LEU HD13 H   9.210 -22.209 -19.247 1.00 . A A .  21 LEU HD13 1 1 
       12 24035 1 1  20 LEU HD21 H  10.416 -18.918 -17.146 1.00 . A A .  21 LEU HD21 1 1 
       12 24036 1 1  20 LEU HD22 H  10.496 -20.261 -16.006 1.00 . A A .  21 LEU HD22 1 1 
       12 24037 1 1  20 LEU HD23 H   8.964 -19.852 -16.779 1.00 . A A .  21 LEU HD23 1 1 
       12 24038 1 1  20 LEU HG   H  11.021 -20.342 -18.741 1.00 . A A .  21 LEU HG   1 1 
       12 24039 1 1  20 LEU N    N  13.243 -21.171 -18.127 1.00 . A A .  21 LEU N    1 1 
       12 24040 1 1  20 LEU O    O  13.430 -23.711 -15.779 1.00 . A A .  21 LEU O    1 1 
       12 24041 1 1  21 ARG C    C  15.471 -25.284 -18.422 1.00 . A A .  22 ARG C    1 1 
       12 24042 1 1  21 ARG CA   C  14.022 -25.333 -17.947 1.00 . A A .  22 ARG CA   1 1 
       12 24043 1 1  21 ARG CB   C  13.229 -26.326 -18.799 1.00 . A A .  22 ARG CB   1 1 
       12 24044 1 1  21 ARG CD   C  10.739 -26.482 -18.490 1.00 . A A .  22 ARG CD   1 1 
       12 24045 1 1  21 ARG CG   C  12.096 -27.006 -18.046 1.00 . A A .  22 ARG CG   1 1 
       12 24046 1 1  21 ARG CZ   C   9.212 -28.001 -17.305 1.00 . A A .  22 ARG CZ   1 1 
       12 24047 1 1  21 ARG H    H  13.174 -23.634 -18.883 1.00 . A A .  22 ARG H    1 1 
       12 24048 1 1  21 ARG HA   H  14.003 -25.659 -16.918 1.00 . A A .  22 ARG HA   1 1 
       12 24049 1 1  21 ARG HB2  H  12.806 -25.802 -19.643 1.00 . A A .  22 ARG HB2  1 1 
       12 24050 1 1  21 ARG HB3  H  13.902 -27.090 -19.159 1.00 . A A .  22 ARG HB3  1 1 
       12 24051 1 1  21 ARG HD2  H  10.805 -25.411 -18.615 1.00 . A A .  22 ARG HD2  1 1 
       12 24052 1 1  21 ARG HD3  H  10.483 -26.940 -19.433 1.00 . A A .  22 ARG HD3  1 1 
       12 24053 1 1  21 ARG HE   H   9.330 -26.034 -16.995 1.00 . A A .  22 ARG HE   1 1 
       12 24054 1 1  21 ARG HG2  H  12.138 -28.068 -18.233 1.00 . A A .  22 ARG HG2  1 1 
       12 24055 1 1  21 ARG HG3  H  12.216 -26.819 -16.988 1.00 . A A .  22 ARG HG3  1 1 
       12 24056 1 1  21 ARG HH11 H  10.401 -28.889 -18.675 1.00 . A A .  22 ARG HH11 1 1 
       12 24057 1 1  21 ARG HH12 H   9.321 -29.950 -17.833 1.00 . A A .  22 ARG HH12 1 1 
       12 24058 1 1  21 ARG HH21 H   7.902 -27.420 -15.880 1.00 . A A .  22 ARG HH21 1 1 
       12 24059 1 1  21 ARG HH22 H   7.898 -29.112 -16.244 1.00 . A A .  22 ARG HH22 1 1 
       12 24060 1 1  21 ARG N    N  13.410 -24.011 -18.009 1.00 . A A .  22 ARG N    1 1 
       12 24061 1 1  21 ARG NE   N   9.692 -26.781 -17.516 1.00 . A A .  22 ARG NE   1 1 
       12 24062 1 1  21 ARG NH1  N   9.683 -29.031 -17.995 1.00 . A A .  22 ARG NH1  1 1 
       12 24063 1 1  21 ARG NH2  N   8.259 -28.194 -16.402 1.00 . A A .  22 ARG NH2  1 1 
       12 24064 1 1  21 ARG O    O  15.884 -24.372 -19.138 1.00 . A A .  22 ARG O    1 1 
       12 24065 1 1  22 PRO C    C  17.868 -26.701 -19.864 1.00 . A A .  23 PRO C    1 1 
       12 24066 1 1  22 PRO CA   C  17.677 -26.380 -18.385 1.00 . A A .  23 PRO CA   1 1 
       12 24067 1 1  22 PRO CB   C  18.196 -27.529 -17.518 1.00 . A A .  23 PRO CB   1 1 
       12 24068 1 1  22 PRO CD   C  15.836 -27.408 -17.159 1.00 . A A .  23 PRO CD   1 1 
       12 24069 1 1  22 PRO CG   C  16.995 -28.363 -17.234 1.00 . A A .  23 PRO CG   1 1 
       12 24070 1 1  22 PRO HA   H  18.212 -25.474 -18.142 1.00 . A A .  23 PRO HA   1 1 
       12 24071 1 1  22 PRO HB2  H  18.944 -28.087 -18.064 1.00 . A A .  23 PRO HB2  1 1 
       12 24072 1 1  22 PRO HB3  H  18.626 -27.135 -16.609 1.00 . A A .  23 PRO HB3  1 1 
       12 24073 1 1  22 PRO HD2  H  14.941 -27.869 -17.546 1.00 . A A .  23 PRO HD2  1 1 
       12 24074 1 1  22 PRO HD3  H  15.684 -27.078 -16.141 1.00 . A A .  23 PRO HD3  1 1 
       12 24075 1 1  22 PRO HG2  H  16.843 -29.073 -18.033 1.00 . A A .  23 PRO HG2  1 1 
       12 24076 1 1  22 PRO HG3  H  17.118 -28.877 -16.292 1.00 . A A .  23 PRO HG3  1 1 
       12 24077 1 1  22 PRO N    N  16.262 -26.287 -18.014 1.00 . A A .  23 PRO N    1 1 
       12 24078 1 1  22 PRO O    O  18.824 -26.245 -20.489 1.00 . A A .  23 PRO O    1 1 
       12 24079 1 1  23 GLY C    C  15.740 -27.609 -22.564 1.00 . A A .  24 GLY C    1 1 
       12 24080 1 1  23 GLY CA   C  17.037 -27.856 -21.819 1.00 . A A .  24 GLY CA   1 1 
       12 24081 1 1  23 GLY H    H  16.211 -27.822 -19.870 1.00 . A A .  24 GLY H    1 1 
       12 24082 1 1  23 GLY HA2  H  17.823 -27.278 -22.283 1.00 . A A .  24 GLY HA2  1 1 
       12 24083 1 1  23 GLY HA3  H  17.285 -28.904 -21.889 1.00 . A A .  24 GLY HA3  1 1 
       12 24084 1 1  23 GLY N    N  16.951 -27.489 -20.418 1.00 . A A .  24 GLY N    1 1 
       12 24085 1 1  23 GLY O    O  15.107 -28.545 -23.050 1.00 . A A .  24 GLY O    1 1 
       12 24086 1 1  24 GLY C    C  14.291 -24.832 -24.294 1.00 . A A .  25 GLY C    1 1 
       12 24087 1 1  24 GLY CA   C  14.113 -25.998 -23.343 1.00 . A A .  25 GLY CA   1 1 
       12 24088 1 1  24 GLY H    H  15.887 -25.638 -22.245 1.00 . A A .  25 GLY H    1 1 
       12 24089 1 1  24 GLY HA2  H  13.774 -26.858 -23.902 1.00 . A A .  25 GLY HA2  1 1 
       12 24090 1 1  24 GLY HA3  H  13.363 -25.739 -22.610 1.00 . A A .  25 GLY HA3  1 1 
       12 24091 1 1  24 GLY N    N  15.342 -26.343 -22.652 1.00 . A A .  25 GLY N    1 1 
       12 24092 1 1  24 GLY O    O  15.408 -24.365 -24.515 1.00 . A A .  25 GLY O    1 1 
       12 24093 1 1  25 LYS C    C  12.301 -22.118 -25.337 1.00 . A A .  26 LYS C    1 1 
       12 24094 1 1  25 LYS CA   C  13.222 -23.243 -25.798 1.00 . A A .  26 LYS CA   1 1 
       12 24095 1 1  25 LYS CB   C  12.815 -23.708 -27.198 1.00 . A A .  26 LYS CB   1 1 
       12 24096 1 1  25 LYS CD   C  13.420 -23.530 -29.629 1.00 . A A .  26 LYS CD   1 1 
       12 24097 1 1  25 LYS CE   C  14.633 -23.063 -30.420 1.00 . A A .  26 LYS CE   1 1 
       12 24098 1 1  25 LYS CG   C  13.300 -22.790 -28.308 1.00 . A A .  26 LYS CG   1 1 
       12 24099 1 1  25 LYS H    H  12.323 -24.776 -24.648 1.00 . A A .  26 LYS H    1 1 
       12 24100 1 1  25 LYS HA   H  14.235 -22.871 -25.831 1.00 . A A .  26 LYS HA   1 1 
       12 24101 1 1  25 LYS HB2  H  13.223 -24.693 -27.370 1.00 . A A .  26 LYS HB2  1 1 
       12 24102 1 1  25 LYS HB3  H  11.737 -23.761 -27.247 1.00 . A A .  26 LYS HB3  1 1 
       12 24103 1 1  25 LYS HD2  H  13.518 -24.588 -29.433 1.00 . A A .  26 LYS HD2  1 1 
       12 24104 1 1  25 LYS HD3  H  12.530 -23.352 -30.214 1.00 . A A .  26 LYS HD3  1 1 
       12 24105 1 1  25 LYS HE2  H  14.302 -22.392 -31.198 1.00 . A A .  26 LYS HE2  1 1 
       12 24106 1 1  25 LYS HE3  H  15.301 -22.539 -29.752 1.00 . A A .  26 LYS HE3  1 1 
       12 24107 1 1  25 LYS HG2  H  12.596 -21.980 -28.425 1.00 . A A .  26 LYS HG2  1 1 
       12 24108 1 1  25 LYS HG3  H  14.268 -22.393 -28.037 1.00 . A A .  26 LYS HG3  1 1 
       12 24109 1 1  25 LYS HZ1  H  15.544 -24.941 -30.330 1.00 . A A .  26 LYS HZ1  1 1 
       12 24110 1 1  25 LYS HZ2  H  16.272 -23.878 -31.427 1.00 . A A .  26 LYS HZ2  1 1 
       12 24111 1 1  25 LYS HZ3  H  14.799 -24.612 -31.812 1.00 . A A .  26 LYS HZ3  1 1 
       12 24112 1 1  25 LYS N    N  13.186 -24.361 -24.863 1.00 . A A .  26 LYS N    1 1 
       12 24113 1 1  25 LYS NZ   N  15.363 -24.204 -31.041 1.00 . A A .  26 LYS NZ   1 1 
       12 24114 1 1  25 LYS O    O  11.799 -21.341 -26.148 1.00 . A A .  26 LYS O    1 1 
       12 24115 1 1  26 LYS C    C  12.001 -20.135 -22.473 1.00 . A A .  27 LYS C    1 1 
       12 24116 1 1  26 LYS CA   C  11.226 -21.005 -23.457 1.00 . A A .  27 LYS CA   1 1 
       12 24117 1 1  26 LYS CB   C  10.025 -21.643 -22.755 1.00 . A A .  27 LYS CB   1 1 
       12 24118 1 1  26 LYS CD   C   7.642 -22.423 -22.911 1.00 . A A .  27 LYS CD   1 1 
       12 24119 1 1  26 LYS CE   C   6.455 -22.631 -23.837 1.00 . A A .  27 LYS CE   1 1 
       12 24120 1 1  26 LYS CG   C   8.770 -21.680 -23.609 1.00 . A A .  27 LYS CG   1 1 
       12 24121 1 1  26 LYS H    H  12.513 -22.685 -23.431 1.00 . A A .  27 LYS H    1 1 
       12 24122 1 1  26 LYS HA   H  10.871 -20.384 -24.266 1.00 . A A .  27 LYS HA   1 1 
       12 24123 1 1  26 LYS HB2  H  10.280 -22.655 -22.481 1.00 . A A .  27 LYS HB2  1 1 
       12 24124 1 1  26 LYS HB3  H   9.808 -21.080 -21.858 1.00 . A A .  27 LYS HB3  1 1 
       12 24125 1 1  26 LYS HD2  H   8.005 -23.387 -22.586 1.00 . A A .  27 LYS HD2  1 1 
       12 24126 1 1  26 LYS HD3  H   7.322 -21.848 -22.052 1.00 . A A .  27 LYS HD3  1 1 
       12 24127 1 1  26 LYS HE2  H   6.817 -22.982 -24.792 1.00 . A A .  27 LYS HE2  1 1 
       12 24128 1 1  26 LYS HE3  H   5.803 -23.375 -23.404 1.00 . A A .  27 LYS HE3  1 1 
       12 24129 1 1  26 LYS HG2  H   8.450 -20.669 -23.808 1.00 . A A .  27 LYS HG2  1 1 
       12 24130 1 1  26 LYS HG3  H   8.994 -22.180 -24.541 1.00 . A A .  27 LYS HG3  1 1 
       12 24131 1 1  26 LYS HZ1  H   6.306 -20.633 -24.427 1.00 . A A .  27 LYS HZ1  1 1 
       12 24132 1 1  26 LYS HZ2  H   5.287 -21.046 -23.141 1.00 . A A .  27 LYS HZ2  1 1 
       12 24133 1 1  26 LYS HZ3  H   4.906 -21.538 -24.713 1.00 . A A .  27 LYS HZ3  1 1 
       12 24134 1 1  26 LYS N    N  12.084 -22.035 -24.028 1.00 . A A .  27 LYS N    1 1 
       12 24135 1 1  26 LYS NZ   N   5.685 -21.374 -24.044 1.00 . A A .  27 LYS NZ   1 1 
       12 24136 1 1  26 LYS O    O  12.954 -20.593 -21.844 1.00 . A A .  27 LYS O    1 1 
       12 24137 1 1  27 GLN C    C  11.275 -17.467 -20.357 1.00 . A A .  28 GLN C    1 1 
       12 24138 1 1  27 GLN CA   C  12.240 -17.946 -21.436 1.00 . A A .  28 GLN CA   1 1 
       12 24139 1 1  27 GLN CB   C  12.791 -16.748 -22.211 1.00 . A A .  28 GLN CB   1 1 
       12 24140 1 1  27 GLN CD   C  12.599 -17.326 -24.664 1.00 . A A .  28 GLN CD   1 1 
       12 24141 1 1  27 GLN CG   C  13.531 -17.135 -23.483 1.00 . A A .  28 GLN CG   1 1 
       12 24142 1 1  27 GLN H    H  10.819 -18.573 -22.874 1.00 . A A .  28 GLN H    1 1 
       12 24143 1 1  27 GLN HA   H  13.060 -18.465 -20.963 1.00 . A A .  28 GLN HA   1 1 
       12 24144 1 1  27 GLN HB2  H  11.971 -16.100 -22.481 1.00 . A A .  28 GLN HB2  1 1 
       12 24145 1 1  27 GLN HB3  H  13.475 -16.206 -21.575 1.00 . A A .  28 GLN HB3  1 1 
       12 24146 1 1  27 GLN HE21 H  12.085 -15.407 -24.600 1.00 . A A .  28 GLN HE21 1 1 
       12 24147 1 1  27 GLN HE22 H  11.329 -16.347 -25.836 1.00 . A A .  28 GLN HE22 1 1 
       12 24148 1 1  27 GLN HG2  H  14.237 -16.354 -23.724 1.00 . A A .  28 GLN HG2  1 1 
       12 24149 1 1  27 GLN HG3  H  14.062 -18.058 -23.308 1.00 . A A .  28 GLN HG3  1 1 
       12 24150 1 1  27 GLN N    N  11.584 -18.879 -22.344 1.00 . A A .  28 GLN N    1 1 
       12 24151 1 1  27 GLN NE2  N  11.936 -16.252 -25.075 1.00 . A A .  28 GLN NE2  1 1 
       12 24152 1 1  27 GLN O    O  10.083 -17.775 -20.396 1.00 . A A .  28 GLN O    1 1 
       12 24153 1 1  27 GLN OE1  O  12.478 -18.428 -25.200 1.00 . A A .  28 GLN OE1  1 1 
       12 24154 1 1  28 TYR C    C  10.242 -14.930 -18.730 1.00 . A A .  29 TYR C    1 1 
       12 24155 1 1  28 TYR CA   C  10.980 -16.194 -18.304 1.00 . A A .  29 TYR CA   1 1 
       12 24156 1 1  28 TYR CB   C  11.853 -15.903 -17.082 1.00 . A A .  29 TYR CB   1 1 
       12 24157 1 1  28 TYR CD1  C  10.708 -17.077 -15.162 1.00 . A A .  29 TYR CD1  1 1 
       12 24158 1 1  28 TYR CD2  C  12.823 -17.904 -15.886 1.00 . A A .  29 TYR CD2  1 1 
       12 24159 1 1  28 TYR CE1  C  10.650 -18.060 -14.193 1.00 . A A .  29 TYR CE1  1 1 
       12 24160 1 1  28 TYR CE2  C  12.773 -18.891 -14.921 1.00 . A A .  29 TYR CE2  1 1 
       12 24161 1 1  28 TYR CG   C  11.793 -16.981 -16.024 1.00 . A A .  29 TYR CG   1 1 
       12 24162 1 1  28 TYR CZ   C  11.683 -18.965 -14.077 1.00 . A A .  29 TYR CZ   1 1 
       12 24163 1 1  28 TYR H    H  12.753 -16.502 -19.419 1.00 . A A .  29 TYR H    1 1 
       12 24164 1 1  28 TYR HA   H  10.254 -16.951 -18.044 1.00 . A A .  29 TYR HA   1 1 
       12 24165 1 1  28 TYR HB2  H  12.880 -15.804 -17.397 1.00 . A A .  29 TYR HB2  1 1 
       12 24166 1 1  28 TYR HB3  H  11.529 -14.977 -16.630 1.00 . A A .  29 TYR HB3  1 1 
       12 24167 1 1  28 TYR HD1  H   9.900 -16.366 -15.256 1.00 . A A .  29 TYR HD1  1 1 
       12 24168 1 1  28 TYR HD2  H  13.674 -17.843 -16.549 1.00 . A A .  29 TYR HD2  1 1 
       12 24169 1 1  28 TYR HE1  H   9.797 -18.118 -13.532 1.00 . A A .  29 TYR HE1  1 1 
       12 24170 1 1  28 TYR HE2  H  13.582 -19.600 -14.830 1.00 . A A .  29 TYR HE2  1 1 
       12 24171 1 1  28 TYR HH   H  10.732 -20.281 -13.047 1.00 . A A .  29 TYR HH   1 1 
       12 24172 1 1  28 TYR N    N  11.796 -16.713 -19.395 1.00 . A A .  29 TYR N    1 1 
       12 24173 1 1  28 TYR O    O  10.717 -14.175 -19.579 1.00 . A A .  29 TYR O    1 1 
       12 24174 1 1  28 TYR OH   O  11.631 -19.947 -13.114 1.00 . A A .  29 TYR OH   1 1 
       12 24175 1 1  29 LYS C    C   7.449 -13.095 -17.237 1.00 . A A .  30 LYS C    1 1 
       12 24176 1 1  29 LYS CA   C   8.270 -13.530 -18.448 1.00 . A A .  30 LYS CA   1 1 
       12 24177 1 1  29 LYS CB   C   7.342 -13.824 -19.628 1.00 . A A .  30 LYS CB   1 1 
       12 24178 1 1  29 LYS CD   C   6.487 -12.842 -21.776 1.00 . A A .  30 LYS CD   1 1 
       12 24179 1 1  29 LYS CE   C   5.979 -14.152 -22.357 1.00 . A A .  30 LYS CE   1 1 
       12 24180 1 1  29 LYS CG   C   7.702 -13.059 -20.890 1.00 . A A .  30 LYS CG   1 1 
       12 24181 1 1  29 LYS H    H   8.750 -15.343 -17.465 1.00 . A A .  30 LYS H    1 1 
       12 24182 1 1  29 LYS HA   H   8.941 -12.729 -18.719 1.00 . A A .  30 LYS HA   1 1 
       12 24183 1 1  29 LYS HB2  H   7.383 -14.880 -19.848 1.00 . A A .  30 LYS HB2  1 1 
       12 24184 1 1  29 LYS HB3  H   6.331 -13.562 -19.349 1.00 . A A .  30 LYS HB3  1 1 
       12 24185 1 1  29 LYS HD2  H   5.700 -12.393 -21.189 1.00 . A A .  30 LYS HD2  1 1 
       12 24186 1 1  29 LYS HD3  H   6.757 -12.179 -22.586 1.00 . A A .  30 LYS HD3  1 1 
       12 24187 1 1  29 LYS HE2  H   6.761 -14.892 -22.278 1.00 . A A .  30 LYS HE2  1 1 
       12 24188 1 1  29 LYS HE3  H   5.121 -14.475 -21.788 1.00 . A A .  30 LYS HE3  1 1 
       12 24189 1 1  29 LYS HG2  H   8.108 -12.098 -20.613 1.00 . A A .  30 LYS HG2  1 1 
       12 24190 1 1  29 LYS HG3  H   8.442 -13.620 -21.441 1.00 . A A .  30 LYS HG3  1 1 
       12 24191 1 1  29 LYS HZ1  H   5.931 -13.104 -24.163 1.00 . A A .  30 LYS HZ1  1 1 
       12 24192 1 1  29 LYS HZ2  H   4.553 -14.043 -23.879 1.00 . A A .  30 LYS HZ2  1 1 
       12 24193 1 1  29 LYS HZ3  H   5.999 -14.783 -24.348 1.00 . A A .  30 LYS HZ3  1 1 
       12 24194 1 1  29 LYS N    N   9.076 -14.704 -18.133 1.00 . A A .  30 LYS N    1 1 
       12 24195 1 1  29 LYS NZ   N   5.589 -14.010 -23.787 1.00 . A A .  30 LYS NZ   1 1 
       12 24196 1 1  29 LYS O    O   7.348 -13.822 -16.248 1.00 . A A .  30 LYS O    1 1 
       12 24197 1 1  30 LEU C    C   4.953 -12.359 -15.843 1.00 . A A .  31 LEU C    1 1 
       12 24198 1 1  30 LEU CA   C   6.049 -11.373 -16.235 1.00 . A A .  31 LEU CA   1 1 
       12 24199 1 1  30 LEU CB   C   5.428 -10.037 -16.643 1.00 . A A .  31 LEU CB   1 1 
       12 24200 1 1  30 LEU CD1  C   5.767  -8.798 -14.492 1.00 . A A .  31 LEU CD1  1 1 
       12 24201 1 1  30 LEU CD2  C   7.517  -8.703 -16.275 1.00 . A A .  31 LEU CD2  1 1 
       12 24202 1 1  30 LEU CG   C   6.025  -8.791 -15.990 1.00 . A A .  31 LEU CG   1 1 
       12 24203 1 1  30 LEU H    H   6.981 -11.371 -18.135 1.00 . A A .  31 LEU H    1 1 
       12 24204 1 1  30 LEU HA   H   6.695 -11.216 -15.385 1.00 . A A .  31 LEU HA   1 1 
       12 24205 1 1  30 LEU HB2  H   5.537  -9.935 -17.712 1.00 . A A .  31 LEU HB2  1 1 
       12 24206 1 1  30 LEU HB3  H   4.377 -10.072 -16.393 1.00 . A A .  31 LEU HB3  1 1 
       12 24207 1 1  30 LEU HD11 H   6.139  -9.718 -14.067 1.00 . A A .  31 LEU HD11 1 1 
       12 24208 1 1  30 LEU HD12 H   4.705  -8.720 -14.309 1.00 . A A .  31 LEU HD12 1 1 
       12 24209 1 1  30 LEU HD13 H   6.273  -7.959 -14.035 1.00 . A A .  31 LEU HD13 1 1 
       12 24210 1 1  30 LEU HD21 H   7.897  -7.756 -15.920 1.00 . A A .  31 LEU HD21 1 1 
       12 24211 1 1  30 LEU HD22 H   7.685  -8.781 -17.339 1.00 . A A .  31 LEU HD22 1 1 
       12 24212 1 1  30 LEU HD23 H   8.029  -9.509 -15.769 1.00 . A A .  31 LEU HD23 1 1 
       12 24213 1 1  30 LEU HG   H   5.552  -7.912 -16.406 1.00 . A A .  31 LEU HG   1 1 
       12 24214 1 1  30 LEU N    N   6.864 -11.905 -17.323 1.00 . A A .  31 LEU N    1 1 
       12 24215 1 1  30 LEU O    O   4.499 -12.378 -14.699 1.00 . A A .  31 LEU O    1 1 
       12 24216 1 1  31 LYS C    C   3.826 -15.020 -15.334 1.00 . A A .  32 LYS C    1 1 
       12 24217 1 1  31 LYS CA   C   3.492 -14.171 -16.556 1.00 . A A .  32 LYS CA   1 1 
       12 24218 1 1  31 LYS CB   C   3.318 -15.070 -17.782 1.00 . A A .  32 LYS CB   1 1 
       12 24219 1 1  31 LYS CD   C   0.936 -15.868 -17.831 1.00 . A A .  32 LYS CD   1 1 
       12 24220 1 1  31 LYS CE   C   0.207 -16.676 -18.894 1.00 . A A .  32 LYS CE   1 1 
       12 24221 1 1  31 LYS CG   C   1.960 -14.932 -18.450 1.00 . A A .  32 LYS CG   1 1 
       12 24222 1 1  31 LYS H    H   4.933 -13.117 -17.694 1.00 . A A .  32 LYS H    1 1 
       12 24223 1 1  31 LYS HA   H   2.568 -13.644 -16.373 1.00 . A A .  32 LYS HA   1 1 
       12 24224 1 1  31 LYS HB2  H   4.079 -14.822 -18.507 1.00 . A A .  32 LYS HB2  1 1 
       12 24225 1 1  31 LYS HB3  H   3.444 -16.099 -17.479 1.00 . A A .  32 LYS HB3  1 1 
       12 24226 1 1  31 LYS HD2  H   1.442 -16.548 -17.162 1.00 . A A .  32 LYS HD2  1 1 
       12 24227 1 1  31 LYS HD3  H   0.215 -15.284 -17.278 1.00 . A A .  32 LYS HD3  1 1 
       12 24228 1 1  31 LYS HE2  H  -0.851 -16.649 -18.684 1.00 . A A .  32 LYS HE2  1 1 
       12 24229 1 1  31 LYS HE3  H   0.395 -16.230 -19.859 1.00 . A A .  32 LYS HE3  1 1 
       12 24230 1 1  31 LYS HG2  H   1.616 -13.914 -18.337 1.00 . A A .  32 LYS HG2  1 1 
       12 24231 1 1  31 LYS HG3  H   2.061 -15.165 -19.501 1.00 . A A .  32 LYS HG3  1 1 
       12 24232 1 1  31 LYS HZ1  H   0.378 -18.543 -19.815 1.00 . A A .  32 LYS HZ1  1 1 
       12 24233 1 1  31 LYS HZ2  H   0.231 -18.620 -18.132 1.00 . A A .  32 LYS HZ2  1 1 
       12 24234 1 1  31 LYS HZ3  H   1.695 -18.141 -18.831 1.00 . A A .  32 LYS HZ3  1 1 
       12 24235 1 1  31 LYS N    N   4.533 -13.180 -16.800 1.00 . A A .  32 LYS N    1 1 
       12 24236 1 1  31 LYS NZ   N   0.659 -18.095 -18.920 1.00 . A A .  32 LYS NZ   1 1 
       12 24237 1 1  31 LYS O    O   2.932 -15.473 -14.617 1.00 . A A .  32 LYS O    1 1 
       12 24238 1 1  32 HIS C    C   5.656 -15.167 -12.703 1.00 . A A .  33 HIS C    1 1 
       12 24239 1 1  32 HIS CA   C   5.570 -16.025 -13.962 1.00 . A A .  33 HIS CA   1 1 
       12 24240 1 1  32 HIS CB   C   6.932 -16.652 -14.260 1.00 . A A .  33 HIS CB   1 1 
       12 24241 1 1  32 HIS CD2  C   6.319 -18.373 -16.102 1.00 . A A .  33 HIS CD2  1 1 
       12 24242 1 1  32 HIS CE1  C   7.701 -17.684 -17.658 1.00 . A A .  33 HIS CE1  1 1 
       12 24243 1 1  32 HIS CG   C   7.004 -17.319 -15.600 1.00 . A A .  33 HIS CG   1 1 
       12 24244 1 1  32 HIS H    H   5.782 -14.844 -15.706 1.00 . A A .  33 HIS H    1 1 
       12 24245 1 1  32 HIS HA   H   4.848 -16.810 -13.799 1.00 . A A .  33 HIS HA   1 1 
       12 24246 1 1  32 HIS HB2  H   7.689 -15.883 -14.231 1.00 . A A .  33 HIS HB2  1 1 
       12 24247 1 1  32 HIS HB3  H   7.151 -17.396 -13.507 1.00 . A A .  33 HIS HB3  1 1 
       12 24248 1 1  32 HIS HD2  H   5.558 -18.946 -15.590 1.00 . A A .  33 HIS HD2  1 1 
       12 24249 1 1  32 HIS HE1  H   8.238 -17.600 -18.589 1.00 . A A .  33 HIS HE1  1 1 
       12 24250 1 1  32 HIS HE2  H   6.444 -19.300 -18.009 1.00 . A A .  33 HIS HE2  1 1 
       12 24251 1 1  32 HIS N    N   5.118 -15.231 -15.100 1.00 . A A .  33 HIS N    1 1 
       12 24252 1 1  32 HIS ND1  N   7.863 -16.911 -16.598 1.00 . A A .  33 HIS ND1  1 1 
       12 24253 1 1  32 HIS NE2  N   6.770 -18.580 -17.381 1.00 . A A .  33 HIS NE2  1 1 
       12 24254 1 1  32 HIS O    O   5.394 -15.710 -11.630 1.00 . A A .  33 HIS O    1 1 
       12 24255 1 1  33 ILE C    C   4.716 -12.693 -11.080 1.00 . A A .  34 ILE C    1 1 
       12 24256 1 1  33 ILE CA   C   6.099 -13.030 -11.627 1.00 . A A .  34 ILE CA   1 1 
       12 24257 1 1  33 ILE CB   C   6.846 -11.721 -11.945 1.00 . A A .  34 ILE CB   1 1 
       12 24258 1 1  33 ILE CD1  C   8.949 -10.782 -13.027 1.00 . A A .  34 ILE CD1  1 1 
       12 24259 1 1  33 ILE CG1  C   8.166 -12.022 -12.659 1.00 . A A .  34 ILE CG1  1 1 
       12 24260 1 1  33 ILE CG2  C   7.096 -10.932 -10.670 1.00 . A A .  34 ILE CG2  1 1 
       12 24261 1 1  33 ILE H    H   6.201 -13.513 -13.686 1.00 . A A .  34 ILE H    1 1 
       12 24262 1 1  33 ILE HA   H   6.655 -13.564 -10.869 1.00 . A A .  34 ILE HA   1 1 
       12 24263 1 1  33 ILE HB   H   6.222 -11.125 -12.592 1.00 . A A .  34 ILE HB   1 1 
       12 24264 1 1  33 ILE HD11 H   9.256 -10.269 -12.127 1.00 . A A .  34 ILE HD11 1 1 
       12 24265 1 1  33 ILE HD12 H   9.823 -11.063 -13.596 1.00 . A A .  34 ILE HD12 1 1 
       12 24266 1 1  33 ILE HD13 H   8.329 -10.127 -13.621 1.00 . A A .  34 ILE HD13 1 1 
       12 24267 1 1  33 ILE HG12 H   8.786 -12.626 -12.017 1.00 . A A .  34 ILE HG12 1 1 
       12 24268 1 1  33 ILE HG13 H   7.958 -12.567 -13.569 1.00 . A A .  34 ILE HG13 1 1 
       12 24269 1 1  33 ILE HG21 H   7.401  -9.927 -10.922 1.00 . A A .  34 ILE HG21 1 1 
       12 24270 1 1  33 ILE HG22 H   6.189 -10.894 -10.085 1.00 . A A .  34 ILE HG22 1 1 
       12 24271 1 1  33 ILE HG23 H   7.874 -11.411 -10.096 1.00 . A A .  34 ILE HG23 1 1 
       12 24272 1 1  33 ILE N    N   6.004 -13.888 -12.801 1.00 . A A .  34 ILE N    1 1 
       12 24273 1 1  33 ILE O    O   4.519 -12.615  -9.867 1.00 . A A .  34 ILE O    1 1 
       12 24274 1 1  34 VAL C    C   1.660 -13.405 -11.078 1.00 . A A .  35 VAL C    1 1 
       12 24275 1 1  34 VAL CA   C   2.394 -12.171 -11.589 1.00 . A A .  35 VAL CA   1 1 
       12 24276 1 1  34 VAL CB   C   1.602 -11.566 -12.764 1.00 . A A .  35 VAL CB   1 1 
       12 24277 1 1  34 VAL CG1  C   0.172 -11.262 -12.343 1.00 . A A .  35 VAL CG1  1 1 
       12 24278 1 1  34 VAL CG2  C   2.292 -10.315 -13.283 1.00 . A A .  35 VAL CG2  1 1 
       12 24279 1 1  34 VAL H    H   3.978 -12.573 -12.934 1.00 . A A .  35 VAL H    1 1 
       12 24280 1 1  34 VAL HA   H   2.439 -11.437 -10.798 1.00 . A A .  35 VAL HA   1 1 
       12 24281 1 1  34 VAL HB   H   1.571 -12.293 -13.563 1.00 . A A .  35 VAL HB   1 1 
       12 24282 1 1  34 VAL HG11 H  -0.376 -12.186 -12.235 1.00 . A A .  35 VAL HG11 1 1 
       12 24283 1 1  34 VAL HG12 H   0.179 -10.733 -11.401 1.00 . A A .  35 VAL HG12 1 1 
       12 24284 1 1  34 VAL HG13 H  -0.302 -10.650 -13.096 1.00 . A A .  35 VAL HG13 1 1 
       12 24285 1 1  34 VAL HG21 H   2.602 -10.472 -14.305 1.00 . A A .  35 VAL HG21 1 1 
       12 24286 1 1  34 VAL HG22 H   1.607  -9.481 -13.238 1.00 . A A .  35 VAL HG22 1 1 
       12 24287 1 1  34 VAL HG23 H   3.158 -10.100 -12.674 1.00 . A A .  35 VAL HG23 1 1 
       12 24288 1 1  34 VAL N    N   3.760 -12.496 -11.981 1.00 . A A .  35 VAL N    1 1 
       12 24289 1 1  34 VAL O    O   0.876 -13.325 -10.132 1.00 . A A .  35 VAL O    1 1 
       12 24290 1 1  35 TRP C    C   1.792 -16.262  -9.954 1.00 . A A .  36 TRP C    1 1 
       12 24291 1 1  35 TRP CA   C   1.285 -15.797 -11.315 1.00 . A A .  36 TRP CA   1 1 
       12 24292 1 1  35 TRP CB   C   1.546 -16.877 -12.366 1.00 . A A .  36 TRP CB   1 1 
       12 24293 1 1  35 TRP CD1  C  -0.202 -18.737 -12.142 1.00 . A A .  36 TRP CD1  1 1 
       12 24294 1 1  35 TRP CD2  C   1.807 -19.258 -11.302 1.00 . A A .  36 TRP CD2  1 1 
       12 24295 1 1  35 TRP CE2  C   0.945 -20.355 -11.117 1.00 . A A .  36 TRP CE2  1 1 
       12 24296 1 1  35 TRP CE3  C   3.127 -19.355 -10.854 1.00 . A A .  36 TRP CE3  1 1 
       12 24297 1 1  35 TRP CG   C   1.053 -18.234 -11.960 1.00 . A A .  36 TRP CG   1 1 
       12 24298 1 1  35 TRP CH2  C   2.658 -21.601 -10.072 1.00 . A A .  36 TRP CH2  1 1 
       12 24299 1 1  35 TRP CZ2  C   1.361 -21.533 -10.501 1.00 . A A .  36 TRP CZ2  1 1 
       12 24300 1 1  35 TRP CZ3  C   3.538 -20.524 -10.243 1.00 . A A .  36 TRP CZ3  1 1 
       12 24301 1 1  35 TRP H    H   2.556 -14.545 -12.454 1.00 . A A .  36 TRP H    1 1 
       12 24302 1 1  35 TRP HA   H   0.221 -15.622 -11.249 1.00 . A A .  36 TRP HA   1 1 
       12 24303 1 1  35 TRP HB2  H   1.050 -16.603 -13.285 1.00 . A A .  36 TRP HB2  1 1 
       12 24304 1 1  35 TRP HB3  H   2.610 -16.948 -12.542 1.00 . A A .  36 TRP HB3  1 1 
       12 24305 1 1  35 TRP HD1  H  -1.011 -18.199 -12.613 1.00 . A A .  36 TRP HD1  1 1 
       12 24306 1 1  35 TRP HE1  H  -1.071 -20.585 -11.648 1.00 . A A .  36 TRP HE1  1 1 
       12 24307 1 1  35 TRP HE3  H   3.820 -18.536 -10.976 1.00 . A A .  36 TRP HE3  1 1 
       12 24308 1 1  35 TRP HH2  H   3.022 -22.494  -9.589 1.00 . A A .  36 TRP HH2  1 1 
       12 24309 1 1  35 TRP HZ2  H   0.694 -22.372 -10.363 1.00 . A A .  36 TRP HZ2  1 1 
       12 24310 1 1  35 TRP HZ3  H   4.555 -20.617  -9.888 1.00 . A A .  36 TRP HZ3  1 1 
       12 24311 1 1  35 TRP N    N   1.921 -14.545 -11.707 1.00 . A A .  36 TRP N    1 1 
       12 24312 1 1  35 TRP NE1  N  -0.276 -20.013 -11.636 1.00 . A A .  36 TRP NE1  1 1 
       12 24313 1 1  35 TRP O    O   1.031 -16.794  -9.147 1.00 . A A .  36 TRP O    1 1 
       12 24314 1 1  36 ALA C    C   3.140 -15.624  -7.285 1.00 . A A .  37 ALA C    1 1 
       12 24315 1 1  36 ALA CA   C   3.688 -16.453  -8.441 1.00 . A A .  37 ALA CA   1 1 
       12 24316 1 1  36 ALA CB   C   5.202 -16.319  -8.518 1.00 . A A .  37 ALA CB   1 1 
       12 24317 1 1  36 ALA H    H   3.637 -15.628 -10.389 1.00 . A A .  37 ALA H    1 1 
       12 24318 1 1  36 ALA HA   H   3.452 -17.494  -8.269 1.00 . A A .  37 ALA HA   1 1 
       12 24319 1 1  36 ALA HB1  H   5.614 -16.322  -7.519 1.00 . A A .  37 ALA HB1  1 1 
       12 24320 1 1  36 ALA HB2  H   5.608 -17.150  -9.077 1.00 . A A .  37 ALA HB2  1 1 
       12 24321 1 1  36 ALA HB3  H   5.456 -15.393  -9.010 1.00 . A A .  37 ALA HB3  1 1 
       12 24322 1 1  36 ALA N    N   3.081 -16.057  -9.706 1.00 . A A .  37 ALA N    1 1 
       12 24323 1 1  36 ALA O    O   2.931 -16.136  -6.186 1.00 . A A .  37 ALA O    1 1 
       12 24324 1 1  37 SER C    C   0.979 -13.849  -6.101 1.00 . A A .  38 SER C    1 1 
       12 24325 1 1  37 SER CA   C   2.388 -13.439  -6.520 1.00 . A A .  38 SER CA   1 1 
       12 24326 1 1  37 SER CB   C   2.379 -11.999  -7.037 1.00 . A A .  38 SER CB   1 1 
       12 24327 1 1  37 SER H    H   3.095 -13.991  -8.437 1.00 . A A .  38 SER H    1 1 
       12 24328 1 1  37 SER HA   H   3.039 -13.500  -5.660 1.00 . A A .  38 SER HA   1 1 
       12 24329 1 1  37 SER HB2  H   2.071 -11.993  -8.071 1.00 . A A .  38 SER HB2  1 1 
       12 24330 1 1  37 SER HB3  H   1.685 -11.414  -6.451 1.00 . A A .  38 SER HB3  1 1 
       12 24331 1 1  37 SER HG   H   4.267 -11.859  -7.542 1.00 . A A .  38 SER HG   1 1 
       12 24332 1 1  37 SER N    N   2.908 -14.341  -7.541 1.00 . A A .  38 SER N    1 1 
       12 24333 1 1  37 SER O    O   0.700 -14.025  -4.914 1.00 . A A .  38 SER O    1 1 
       12 24334 1 1  37 SER OG   O   3.667 -11.415  -6.940 1.00 . A A .  38 SER OG   1 1 
       12 24335 1 1  38 ARG C    C  -1.340 -15.721  -6.076 1.00 . A A .  39 ARG C    1 1 
       12 24336 1 1  38 ARG CA   C  -1.284 -14.387  -6.816 1.00 . A A .  39 ARG CA   1 1 
       12 24337 1 1  38 ARG CB   C  -2.070 -14.483  -8.123 1.00 . A A .  39 ARG CB   1 1 
       12 24338 1 1  38 ARG CD   C  -3.918 -12.845  -8.592 1.00 . A A .  39 ARG CD   1 1 
       12 24339 1 1  38 ARG CG   C  -2.430 -13.132  -8.719 1.00 . A A .  39 ARG CG   1 1 
       12 24340 1 1  38 ARG CZ   C  -5.934 -12.895  -9.999 1.00 . A A .  39 ARG CZ   1 1 
       12 24341 1 1  38 ARG H    H   0.379 -13.845  -8.008 1.00 . A A .  39 ARG H    1 1 
       12 24342 1 1  38 ARG HA   H  -1.729 -13.625  -6.193 1.00 . A A .  39 ARG HA   1 1 
       12 24343 1 1  38 ARG HB2  H  -1.478 -15.025  -8.848 1.00 . A A .  39 ARG HB2  1 1 
       12 24344 1 1  38 ARG HB3  H  -2.985 -15.026  -7.941 1.00 . A A .  39 ARG HB3  1 1 
       12 24345 1 1  38 ARG HD2  H  -4.322 -13.455  -7.799 1.00 . A A .  39 ARG HD2  1 1 
       12 24346 1 1  38 ARG HD3  H  -4.050 -11.802  -8.346 1.00 . A A .  39 ARG HD3  1 1 
       12 24347 1 1  38 ARG HE   H  -4.131 -13.531 -10.568 1.00 . A A .  39 ARG HE   1 1 
       12 24348 1 1  38 ARG HG2  H  -1.881 -12.362  -8.198 1.00 . A A .  39 ARG HG2  1 1 
       12 24349 1 1  38 ARG HG3  H  -2.159 -13.126  -9.764 1.00 . A A .  39 ARG HG3  1 1 
       12 24350 1 1  38 ARG HH11 H  -6.209 -12.139  -8.146 1.00 . A A .  39 ARG HH11 1 1 
       12 24351 1 1  38 ARG HH12 H  -7.621 -12.181  -9.147 1.00 . A A .  39 ARG HH12 1 1 
       12 24352 1 1  38 ARG HH21 H  -5.984 -13.591 -11.896 1.00 . A A .  39 ARG HH21 1 1 
       12 24353 1 1  38 ARG HH22 H  -7.493 -13.008 -11.279 1.00 . A A .  39 ARG HH22 1 1 
       12 24354 1 1  38 ARG N    N   0.097 -13.999  -7.081 1.00 . A A .  39 ARG N    1 1 
       12 24355 1 1  38 ARG NE   N  -4.638 -13.137  -9.829 1.00 . A A .  39 ARG NE   1 1 
       12 24356 1 1  38 ARG NH1  N  -6.646 -12.362  -9.016 1.00 . A A .  39 ARG NH1  1 1 
       12 24357 1 1  38 ARG NH2  N  -6.519 -13.189 -11.154 1.00 . A A .  39 ARG NH2  1 1 
       12 24358 1 1  38 ARG O    O  -2.122 -15.890  -5.141 1.00 . A A .  39 ARG O    1 1 
       12 24359 1 1  39 GLU C    C   0.199 -17.917  -4.510 1.00 . A A .  40 GLU C    1 1 
       12 24360 1 1  39 GLU CA   C  -0.465 -17.983  -5.882 1.00 . A A .  40 GLU CA   1 1 
       12 24361 1 1  39 GLU CB   C   0.289 -18.969  -6.778 1.00 . A A .  40 GLU CB   1 1 
       12 24362 1 1  39 GLU CD   C  -1.697 -20.274  -7.635 1.00 . A A .  40 GLU CD   1 1 
       12 24363 1 1  39 GLU CG   C  -0.380 -20.329  -6.885 1.00 . A A .  40 GLU CG   1 1 
       12 24364 1 1  39 GLU H    H   0.092 -16.469  -7.254 1.00 . A A .  40 GLU H    1 1 
       12 24365 1 1  39 GLU HA   H  -1.481 -18.326  -5.761 1.00 . A A .  40 GLU HA   1 1 
       12 24366 1 1  39 GLU HB2  H   0.366 -18.549  -7.771 1.00 . A A .  40 GLU HB2  1 1 
       12 24367 1 1  39 GLU HB3  H   1.283 -19.110  -6.380 1.00 . A A .  40 GLU HB3  1 1 
       12 24368 1 1  39 GLU HG2  H   0.284 -21.004  -7.402 1.00 . A A .  40 GLU HG2  1 1 
       12 24369 1 1  39 GLU HG3  H  -0.566 -20.703  -5.888 1.00 . A A .  40 GLU HG3  1 1 
       12 24370 1 1  39 GLU N    N  -0.507 -16.664  -6.504 1.00 . A A .  40 GLU N    1 1 
       12 24371 1 1  39 GLU O    O  -0.068 -18.744  -3.638 1.00 . A A .  40 GLU O    1 1 
       12 24372 1 1  39 GLU OE1  O  -1.762 -19.572  -8.666 1.00 . A A .  40 GLU OE1  1 1 
       12 24373 1 1  39 GLU OE2  O  -2.661 -20.933  -7.194 1.00 . A A .  40 GLU OE2  1 1 
       12 24374 1 1  40 LEU C    C   0.807 -16.327  -1.956 1.00 . A A .  41 LEU C    1 1 
       12 24375 1 1  40 LEU CA   C   1.770 -16.751  -3.060 1.00 . A A .  41 LEU CA   1 1 
       12 24376 1 1  40 LEU CB   C   2.880 -15.711  -3.210 1.00 . A A .  41 LEU CB   1 1 
       12 24377 1 1  40 LEU CD1  C   5.271 -15.120  -3.682 1.00 . A A .  41 LEU CD1  1 1 
       12 24378 1 1  40 LEU CD2  C   4.729 -17.194  -2.394 1.00 . A A .  41 LEU CD2  1 1 
       12 24379 1 1  40 LEU CG   C   4.277 -16.259  -3.506 1.00 . A A .  41 LEU CG   1 1 
       12 24380 1 1  40 LEU H    H   1.238 -16.299  -5.058 1.00 . A A .  41 LEU H    1 1 
       12 24381 1 1  40 LEU HA   H   2.210 -17.700  -2.791 1.00 . A A .  41 LEU HA   1 1 
       12 24382 1 1  40 LEU HB2  H   2.607 -15.051  -4.020 1.00 . A A .  41 LEU HB2  1 1 
       12 24383 1 1  40 LEU HB3  H   2.932 -15.147  -2.290 1.00 . A A .  41 LEU HB3  1 1 
       12 24384 1 1  40 LEU HD11 H   4.758 -14.252  -4.067 1.00 . A A .  41 LEU HD11 1 1 
       12 24385 1 1  40 LEU HD12 H   6.042 -15.420  -4.375 1.00 . A A .  41 LEU HD12 1 1 
       12 24386 1 1  40 LEU HD13 H   5.717 -14.881  -2.728 1.00 . A A .  41 LEU HD13 1 1 
       12 24387 1 1  40 LEU HD21 H   4.029 -17.142  -1.573 1.00 . A A .  41 LEU HD21 1 1 
       12 24388 1 1  40 LEU HD22 H   5.710 -16.899  -2.051 1.00 . A A .  41 LEU HD22 1 1 
       12 24389 1 1  40 LEU HD23 H   4.769 -18.207  -2.769 1.00 . A A .  41 LEU HD23 1 1 
       12 24390 1 1  40 LEU HG   H   4.249 -16.822  -4.427 1.00 . A A .  41 LEU HG   1 1 
       12 24391 1 1  40 LEU N    N   1.066 -16.927  -4.325 1.00 . A A .  41 LEU N    1 1 
       12 24392 1 1  40 LEU O    O   0.733 -16.963  -0.905 1.00 . A A .  41 LEU O    1 1 
       12 24393 1 1  41 GLU C    C  -1.874 -15.835  -0.814 1.00 . A A .  42 GLU C    1 1 
       12 24394 1 1  41 GLU CA   C  -0.893 -14.743  -1.231 1.00 . A A .  42 GLU CA   1 1 
       12 24395 1 1  41 GLU CB   C  -1.656 -13.549  -1.809 1.00 . A A .  42 GLU CB   1 1 
       12 24396 1 1  41 GLU CD   C  -2.440 -11.989   0.017 1.00 . A A .  42 GLU CD   1 1 
       12 24397 1 1  41 GLU CG   C  -1.408 -12.249  -1.063 1.00 . A A .  42 GLU CG   1 1 
       12 24398 1 1  41 GLU H    H   0.171 -14.786  -3.061 1.00 . A A .  42 GLU H    1 1 
       12 24399 1 1  41 GLU HA   H  -0.342 -14.418  -0.360 1.00 . A A .  42 GLU HA   1 1 
       12 24400 1 1  41 GLU HB2  H  -1.360 -13.413  -2.838 1.00 . A A .  42 GLU HB2  1 1 
       12 24401 1 1  41 GLU HB3  H  -2.714 -13.764  -1.774 1.00 . A A .  42 GLU HB3  1 1 
       12 24402 1 1  41 GLU HG2  H  -0.432 -12.293  -0.603 1.00 . A A .  42 GLU HG2  1 1 
       12 24403 1 1  41 GLU HG3  H  -1.434 -11.432  -1.770 1.00 . A A .  42 GLU HG3  1 1 
       12 24404 1 1  41 GLU N    N   0.067 -15.251  -2.204 1.00 . A A .  42 GLU N    1 1 
       12 24405 1 1  41 GLU O    O  -2.418 -15.807   0.290 1.00 . A A .  42 GLU O    1 1 
       12 24406 1 1  41 GLU OE1  O  -3.648 -12.063  -0.289 1.00 . A A .  42 GLU OE1  1 1 
       12 24407 1 1  41 GLU OE2  O  -2.040 -11.713   1.168 1.00 . A A .  42 GLU OE2  1 1 
       12 24408 1 1  42 ARG C    C  -2.455 -18.809  -0.345 1.00 . A A .  43 ARG C    1 1 
       12 24409 1 1  42 ARG CA   C  -3.012 -17.895  -1.432 1.00 . A A .  43 ARG CA   1 1 
       12 24410 1 1  42 ARG CB   C  -3.270 -18.700  -2.707 1.00 . A A .  43 ARG CB   1 1 
       12 24411 1 1  42 ARG CD   C  -4.786 -20.505  -3.580 1.00 . A A .  43 ARG CD   1 1 
       12 24412 1 1  42 ARG CG   C  -4.707 -19.175  -2.846 1.00 . A A .  43 ARG CG   1 1 
       12 24413 1 1  42 ARG CZ   C  -5.676 -21.401  -5.689 1.00 . A A .  43 ARG CZ   1 1 
       12 24414 1 1  42 ARG H    H  -1.632 -16.763  -2.569 1.00 . A A .  43 ARG H    1 1 
       12 24415 1 1  42 ARG HA   H  -3.944 -17.473  -1.089 1.00 . A A .  43 ARG HA   1 1 
       12 24416 1 1  42 ARG HB2  H  -3.033 -18.084  -3.563 1.00 . A A .  43 ARG HB2  1 1 
       12 24417 1 1  42 ARG HB3  H  -2.626 -19.567  -2.708 1.00 . A A .  43 ARG HB3  1 1 
       12 24418 1 1  42 ARG HD2  H  -3.785 -20.888  -3.712 1.00 . A A .  43 ARG HD2  1 1 
       12 24419 1 1  42 ARG HD3  H  -5.359 -21.197  -2.981 1.00 . A A .  43 ARG HD3  1 1 
       12 24420 1 1  42 ARG HE   H  -5.666 -19.471  -5.185 1.00 . A A .  43 ARG HE   1 1 
       12 24421 1 1  42 ARG HG2  H  -5.134 -19.294  -1.862 1.00 . A A .  43 ARG HG2  1 1 
       12 24422 1 1  42 ARG HG3  H  -5.269 -18.436  -3.398 1.00 . A A .  43 ARG HG3  1 1 
       12 24423 1 1  42 ARG HH11 H  -4.920 -22.786  -4.429 1.00 . A A .  43 ARG HH11 1 1 
       12 24424 1 1  42 ARG HH12 H  -5.551 -23.404  -5.920 1.00 . A A .  43 ARG HH12 1 1 
       12 24425 1 1  42 ARG HH21 H  -6.499 -20.273  -7.151 1.00 . A A .  43 ARG HH21 1 1 
       12 24426 1 1  42 ARG HH22 H  -6.449 -21.973  -7.467 1.00 . A A .  43 ARG HH22 1 1 
       12 24427 1 1  42 ARG N    N  -2.095 -16.796  -1.705 1.00 . A A .  43 ARG N    1 1 
       12 24428 1 1  42 ARG NE   N  -5.420 -20.372  -4.889 1.00 . A A .  43 ARG NE   1 1 
       12 24429 1 1  42 ARG NH1  N  -5.355 -22.632  -5.316 1.00 . A A .  43 ARG NH1  1 1 
       12 24430 1 1  42 ARG NH2  N  -6.256 -21.199  -6.866 1.00 . A A .  43 ARG NH2  1 1 
       12 24431 1 1  42 ARG O    O  -3.208 -19.440   0.397 1.00 . A A .  43 ARG O    1 1 
       12 24432 1 1  43 PHE C    C  -0.100 -18.899   1.975 1.00 . A A .  44 PHE C    1 1 
       12 24433 1 1  43 PHE CA   C  -0.473 -19.714   0.739 1.00 . A A .  44 PHE CA   1 1 
       12 24434 1 1  43 PHE CB   C   0.780 -20.361   0.145 1.00 . A A .  44 PHE CB   1 1 
       12 24435 1 1  43 PHE CD1  C  -0.053 -22.724   0.001 1.00 . A A .  44 PHE CD1  1 1 
       12 24436 1 1  43 PHE CD2  C   0.775 -21.692  -1.982 1.00 . A A .  44 PHE CD2  1 1 
       12 24437 1 1  43 PHE CE1  C  -0.315 -23.882  -0.708 1.00 . A A .  44 PHE CE1  1 1 
       12 24438 1 1  43 PHE CE2  C   0.515 -22.847  -2.697 1.00 . A A .  44 PHE CE2  1 1 
       12 24439 1 1  43 PHE CG   C   0.496 -21.617  -0.627 1.00 . A A .  44 PHE CG   1 1 
       12 24440 1 1  43 PHE CZ   C  -0.031 -23.943  -2.058 1.00 . A A .  44 PHE CZ   1 1 
       12 24441 1 1  43 PHE H    H  -0.583 -18.350  -0.876 1.00 . A A .  44 PHE H    1 1 
       12 24442 1 1  43 PHE HA   H  -1.166 -20.489   1.030 1.00 . A A .  44 PHE HA   1 1 
       12 24443 1 1  43 PHE HB2  H   1.255 -19.661  -0.525 1.00 . A A .  44 PHE HB2  1 1 
       12 24444 1 1  43 PHE HB3  H   1.462 -20.609   0.944 1.00 . A A .  44 PHE HB3  1 1 
       12 24445 1 1  43 PHE HD1  H  -0.276 -22.679   1.057 1.00 . A A .  44 PHE HD1  1 1 
       12 24446 1 1  43 PHE HD2  H   1.203 -20.834  -2.483 1.00 . A A .  44 PHE HD2  1 1 
       12 24447 1 1  43 PHE HE1  H  -0.742 -24.737  -0.206 1.00 . A A .  44 PHE HE1  1 1 
       12 24448 1 1  43 PHE HE2  H   0.738 -22.891  -3.752 1.00 . A A .  44 PHE HE2  1 1 
       12 24449 1 1  43 PHE HZ   H  -0.235 -24.845  -2.613 1.00 . A A .  44 PHE HZ   1 1 
       12 24450 1 1  43 PHE N    N  -1.131 -18.875  -0.256 1.00 . A A .  44 PHE N    1 1 
       12 24451 1 1  43 PHE O    O   0.861 -19.218   2.675 1.00 . A A .  44 PHE O    1 1 
       12 24452 1 1  44 ALA C    C   0.728 -16.283   3.267 1.00 . A A .  45 ALA C    1 1 
       12 24453 1 1  44 ALA CA   C  -0.620 -16.986   3.386 1.00 . A A .  45 ALA CA   1 1 
       12 24454 1 1  44 ALA CB   C  -0.682 -17.796   4.674 1.00 . A A .  45 ALA CB   1 1 
       12 24455 1 1  44 ALA H    H  -1.620 -17.644   1.641 1.00 . A A .  45 ALA H    1 1 
       12 24456 1 1  44 ALA HA   H  -1.402 -16.241   3.422 1.00 . A A .  45 ALA HA   1 1 
       12 24457 1 1  44 ALA HB1  H  -1.437 -17.381   5.324 1.00 . A A .  45 ALA HB1  1 1 
       12 24458 1 1  44 ALA HB2  H  -0.931 -18.821   4.441 1.00 . A A .  45 ALA HB2  1 1 
       12 24459 1 1  44 ALA HB3  H   0.278 -17.762   5.167 1.00 . A A .  45 ALA HB3  1 1 
       12 24460 1 1  44 ALA N    N  -0.868 -17.846   2.236 1.00 . A A .  45 ALA N    1 1 
       12 24461 1 1  44 ALA O    O   1.302 -15.845   4.263 1.00 . A A .  45 ALA O    1 1 
       12 24462 1 1  45 VAL C    C   2.337 -14.302   0.898 1.00 . A A .  46 VAL C    1 1 
       12 24463 1 1  45 VAL CA   C   2.509 -15.528   1.789 1.00 . A A .  46 VAL CA   1 1 
       12 24464 1 1  45 VAL CB   C   3.509 -16.494   1.126 1.00 . A A .  46 VAL CB   1 1 
       12 24465 1 1  45 VAL CG1  C   4.823 -15.785   0.834 1.00 . A A .  46 VAL CG1  1 1 
       12 24466 1 1  45 VAL CG2  C   3.736 -17.712   2.008 1.00 . A A .  46 VAL CG2  1 1 
       12 24467 1 1  45 VAL H    H   0.724 -16.548   1.285 1.00 . A A .  46 VAL H    1 1 
       12 24468 1 1  45 VAL HA   H   2.917 -15.217   2.739 1.00 . A A .  46 VAL HA   1 1 
       12 24469 1 1  45 VAL HB   H   3.089 -16.827   0.188 1.00 . A A .  46 VAL HB   1 1 
       12 24470 1 1  45 VAL HG11 H   4.996 -15.774  -0.233 1.00 . A A .  46 VAL HG11 1 1 
       12 24471 1 1  45 VAL HG12 H   4.774 -14.771   1.202 1.00 . A A .  46 VAL HG12 1 1 
       12 24472 1 1  45 VAL HG13 H   5.630 -16.308   1.325 1.00 . A A .  46 VAL HG13 1 1 
       12 24473 1 1  45 VAL HG21 H   4.113 -18.527   1.407 1.00 . A A .  46 VAL HG21 1 1 
       12 24474 1 1  45 VAL HG22 H   4.453 -17.470   2.778 1.00 . A A .  46 VAL HG22 1 1 
       12 24475 1 1  45 VAL HG23 H   2.802 -18.005   2.466 1.00 . A A .  46 VAL HG23 1 1 
       12 24476 1 1  45 VAL N    N   1.228 -16.178   2.039 1.00 . A A .  46 VAL N    1 1 
       12 24477 1 1  45 VAL O    O   1.956 -14.416  -0.265 1.00 . A A .  46 VAL O    1 1 
       12 24478 1 1  46 ASN C    C   3.470 -11.851  -0.466 1.00 . A A .  47 ASN C    1 1 
       12 24479 1 1  46 ASN CA   C   2.500 -11.881   0.711 1.00 . A A .  47 ASN CA   1 1 
       12 24480 1 1  46 ASN CB   C   2.762 -10.687   1.632 1.00 . A A .  47 ASN CB   1 1 
       12 24481 1 1  46 ASN CG   C   1.491 -10.165   2.276 1.00 . A A .  47 ASN CG   1 1 
       12 24482 1 1  46 ASN H    H   2.922 -13.103   2.388 1.00 . A A .  47 ASN H    1 1 
       12 24483 1 1  46 ASN HA   H   1.491 -11.818   0.333 1.00 . A A .  47 ASN HA   1 1 
       12 24484 1 1  46 ASN HB2  H   3.442 -10.986   2.416 1.00 . A A .  47 ASN HB2  1 1 
       12 24485 1 1  46 ASN HB3  H   3.207  -9.888   1.059 1.00 . A A .  47 ASN HB3  1 1 
       12 24486 1 1  46 ASN HD21 H   1.413 -11.754   3.469 1.00 . A A .  47 ASN HD21 1 1 
       12 24487 1 1  46 ASN HD22 H   0.141 -10.602   3.667 1.00 . A A .  47 ASN HD22 1 1 
       12 24488 1 1  46 ASN N    N   2.622 -13.129   1.455 1.00 . A A .  47 ASN N    1 1 
       12 24489 1 1  46 ASN ND2  N   0.962 -10.916   3.234 1.00 . A A .  47 ASN ND2  1 1 
       12 24490 1 1  46 ASN O    O   4.589 -12.358  -0.393 1.00 . A A .  47 ASN O    1 1 
       12 24491 1 1  46 ASN OD1  O   0.994  -9.098   1.916 1.00 . A A .  47 ASN OD1  1 1 
       12 24492 1 1  47 PRO C    C   5.023 -10.176  -2.615 1.00 . A A .  48 PRO C    1 1 
       12 24493 1 1  47 PRO CA   C   3.846 -11.130  -2.792 1.00 . A A .  48 PRO CA   1 1 
       12 24494 1 1  47 PRO CB   C   2.864 -10.580  -3.829 1.00 . A A .  48 PRO CB   1 1 
       12 24495 1 1  47 PRO CD   C   1.709 -10.616  -1.735 1.00 . A A .  48 PRO CD   1 1 
       12 24496 1 1  47 PRO CG   C   1.833  -9.859  -3.029 1.00 . A A .  48 PRO CG   1 1 
       12 24497 1 1  47 PRO HA   H   4.211 -12.094  -3.115 1.00 . A A .  48 PRO HA   1 1 
       12 24498 1 1  47 PRO HB2  H   3.382  -9.912  -4.502 1.00 . A A .  48 PRO HB2  1 1 
       12 24499 1 1  47 PRO HB3  H   2.429 -11.396  -4.386 1.00 . A A .  48 PRO HB3  1 1 
       12 24500 1 1  47 PRO HD2  H   1.503  -9.937  -0.920 1.00 . A A .  48 PRO HD2  1 1 
       12 24501 1 1  47 PRO HD3  H   0.935 -11.364  -1.810 1.00 . A A .  48 PRO HD3  1 1 
       12 24502 1 1  47 PRO HG2  H   2.157  -8.846  -2.842 1.00 . A A .  48 PRO HG2  1 1 
       12 24503 1 1  47 PRO HG3  H   0.891  -9.862  -3.557 1.00 . A A .  48 PRO HG3  1 1 
       12 24504 1 1  47 PRO N    N   3.032 -11.243  -1.578 1.00 . A A .  48 PRO N    1 1 
       12 24505 1 1  47 PRO O    O   5.933 -10.137  -3.442 1.00 . A A .  48 PRO O    1 1 
       12 24506 1 1  48 GLY C    C   7.388  -9.152  -0.974 1.00 . A A .  49 GLY C    1 1 
       12 24507 1 1  48 GLY CA   C   6.068  -8.464  -1.265 1.00 . A A .  49 GLY CA   1 1 
       12 24508 1 1  48 GLY H    H   4.247  -9.482  -0.906 1.00 . A A .  49 GLY H    1 1 
       12 24509 1 1  48 GLY HA2  H   6.190  -7.823  -2.125 1.00 . A A .  49 GLY HA2  1 1 
       12 24510 1 1  48 GLY HA3  H   5.797  -7.859  -0.413 1.00 . A A .  49 GLY HA3  1 1 
       12 24511 1 1  48 GLY N    N   4.998  -9.408  -1.530 1.00 . A A .  49 GLY N    1 1 
       12 24512 1 1  48 GLY O    O   8.437  -8.508  -0.936 1.00 . A A .  49 GLY O    1 1 
       12 24513 1 1  49 LEU C    C   9.348 -11.485  -1.746 1.00 . A A .  50 LEU C    1 1 
       12 24514 1 1  49 LEU CA   C   8.537 -11.239  -0.478 1.00 . A A .  50 LEU CA   1 1 
       12 24515 1 1  49 LEU CB   C   8.162 -12.575   0.167 1.00 . A A .  50 LEU CB   1 1 
       12 24516 1 1  49 LEU CD1  C   7.094 -13.875   2.026 1.00 . A A .  50 LEU CD1  1 1 
       12 24517 1 1  49 LEU CD2  C   7.912 -11.548   2.441 1.00 . A A .  50 LEU CD2  1 1 
       12 24518 1 1  49 LEU CG   C   7.292 -12.493   1.422 1.00 . A A .  50 LEU CG   1 1 
       12 24519 1 1  49 LEU H    H   6.473 -10.922  -0.812 1.00 . A A .  50 LEU H    1 1 
       12 24520 1 1  49 LEU HA   H   9.140 -10.671   0.215 1.00 . A A .  50 LEU HA   1 1 
       12 24521 1 1  49 LEU HB2  H   7.628 -13.158  -0.567 1.00 . A A .  50 LEU HB2  1 1 
       12 24522 1 1  49 LEU HB3  H   9.079 -13.082   0.432 1.00 . A A .  50 LEU HB3  1 1 
       12 24523 1 1  49 LEU HD11 H   7.830 -14.038   2.798 1.00 . A A .  50 LEU HD11 1 1 
       12 24524 1 1  49 LEU HD12 H   7.209 -14.624   1.256 1.00 . A A .  50 LEU HD12 1 1 
       12 24525 1 1  49 LEU HD13 H   6.104 -13.943   2.450 1.00 . A A .  50 LEU HD13 1 1 
       12 24526 1 1  49 LEU HD21 H   7.879 -10.538   2.060 1.00 . A A .  50 LEU HD21 1 1 
       12 24527 1 1  49 LEU HD22 H   8.939 -11.833   2.617 1.00 . A A .  50 LEU HD22 1 1 
       12 24528 1 1  49 LEU HD23 H   7.358 -11.602   3.367 1.00 . A A .  50 LEU HD23 1 1 
       12 24529 1 1  49 LEU HG   H   6.319 -12.105   1.152 1.00 . A A .  50 LEU HG   1 1 
       12 24530 1 1  49 LEU N    N   7.337 -10.463  -0.768 1.00 . A A .  50 LEU N    1 1 
       12 24531 1 1  49 LEU O    O  10.556 -11.720  -1.689 1.00 . A A .  50 LEU O    1 1 
       12 24532 1 1  50 LEU C    C  10.101 -10.394  -4.609 1.00 . A A .  51 LEU C    1 1 
       12 24533 1 1  50 LEU CA   C   9.334 -11.639  -4.176 1.00 . A A .  51 LEU CA   1 1 
       12 24534 1 1  50 LEU CB   C   8.304 -12.015  -5.243 1.00 . A A .  51 LEU CB   1 1 
       12 24535 1 1  50 LEU CD1  C   6.611 -13.616  -6.168 1.00 . A A .  51 LEU CD1  1 1 
       12 24536 1 1  50 LEU CD2  C   8.817 -14.466  -5.350 1.00 . A A .  51 LEU CD2  1 1 
       12 24537 1 1  50 LEU CG   C   7.725 -13.427  -5.149 1.00 . A A .  51 LEU CG   1 1 
       12 24538 1 1  50 LEU H    H   7.716 -11.235  -2.873 1.00 . A A .  51 LEU H    1 1 
       12 24539 1 1  50 LEU HA   H  10.033 -12.455  -4.059 1.00 . A A .  51 LEU HA   1 1 
       12 24540 1 1  50 LEU HB2  H   7.484 -11.316  -5.171 1.00 . A A .  51 LEU HB2  1 1 
       12 24541 1 1  50 LEU HB3  H   8.778 -11.914  -6.209 1.00 . A A .  51 LEU HB3  1 1 
       12 24542 1 1  50 LEU HD11 H   6.916 -13.197  -7.114 1.00 . A A .  51 LEU HD11 1 1 
       12 24543 1 1  50 LEU HD12 H   5.719 -13.117  -5.822 1.00 . A A .  51 LEU HD12 1 1 
       12 24544 1 1  50 LEU HD13 H   6.411 -14.671  -6.289 1.00 . A A .  51 LEU HD13 1 1 
       12 24545 1 1  50 LEU HD21 H   8.947 -15.033  -4.440 1.00 . A A .  51 LEU HD21 1 1 
       12 24546 1 1  50 LEU HD22 H   9.743 -13.971  -5.600 1.00 . A A .  51 LEU HD22 1 1 
       12 24547 1 1  50 LEU HD23 H   8.537 -15.132  -6.153 1.00 . A A .  51 LEU HD23 1 1 
       12 24548 1 1  50 LEU HG   H   7.302 -13.571  -4.163 1.00 . A A .  51 LEU HG   1 1 
       12 24549 1 1  50 LEU N    N   8.676 -11.426  -2.892 1.00 . A A .  51 LEU N    1 1 
       12 24550 1 1  50 LEU O    O  11.010 -10.469  -5.433 1.00 . A A .  51 LEU O    1 1 
       12 24551 1 1  51 GLU C    C  11.475  -7.664  -3.361 1.00 . A A .  52 GLU C    1 1 
       12 24552 1 1  51 GLU CA   C  10.380  -7.987  -4.373 1.00 . A A .  52 GLU CA   1 1 
       12 24553 1 1  51 GLU CB   C   9.355  -6.852  -4.412 1.00 . A A .  52 GLU CB   1 1 
       12 24554 1 1  51 GLU CD   C   8.034  -5.207  -3.023 1.00 . A A .  52 GLU CD   1 1 
       12 24555 1 1  51 GLU CG   C   8.717  -6.560  -3.064 1.00 . A A .  52 GLU CG   1 1 
       12 24556 1 1  51 GLU H    H   8.994  -9.253  -3.394 1.00 . A A .  52 GLU H    1 1 
       12 24557 1 1  51 GLU HA   H  10.828  -8.090  -5.350 1.00 . A A .  52 GLU HA   1 1 
       12 24558 1 1  51 GLU HB2  H   9.845  -5.954  -4.759 1.00 . A A .  52 GLU HB2  1 1 
       12 24559 1 1  51 GLU HB3  H   8.571  -7.115  -5.108 1.00 . A A .  52 GLU HB3  1 1 
       12 24560 1 1  51 GLU HG2  H   7.984  -7.323  -2.854 1.00 . A A .  52 GLU HG2  1 1 
       12 24561 1 1  51 GLU HG3  H   9.486  -6.582  -2.305 1.00 . A A .  52 GLU HG3  1 1 
       12 24562 1 1  51 GLU N    N   9.726  -9.249  -4.045 1.00 . A A .  52 GLU N    1 1 
       12 24563 1 1  51 GLU O    O  11.861  -6.506  -3.195 1.00 . A A .  52 GLU O    1 1 
       12 24564 1 1  51 GLU OE1  O   8.747  -4.182  -3.008 1.00 . A A .  52 GLU OE1  1 1 
       12 24565 1 1  51 GLU OE2  O   6.785  -5.174  -3.006 1.00 . A A .  52 GLU OE2  1 1 
       12 24566 1 1  52 THR C    C  13.948  -9.733  -1.651 1.00 . A A .  53 THR C    1 1 
       12 24567 1 1  52 THR CA   C  13.024  -8.522  -1.691 1.00 . A A .  53 THR CA   1 1 
       12 24568 1 1  52 THR CB   C  12.433  -8.295  -0.286 1.00 . A A .  53 THR CB   1 1 
       12 24569 1 1  52 THR CG2  C  11.348  -9.318   0.016 1.00 . A A .  53 THR CG2  1 1 
       12 24570 1 1  52 THR H    H  11.626  -9.594  -2.865 1.00 . A A .  53 THR H    1 1 
       12 24571 1 1  52 THR HA   H  13.599  -7.649  -1.961 1.00 . A A .  53 THR HA   1 1 
       12 24572 1 1  52 THR HB   H  11.996  -7.307  -0.252 1.00 . A A .  53 THR HB   1 1 
       12 24573 1 1  52 THR HG1  H  13.589  -7.524   1.113 1.00 . A A .  53 THR HG1  1 1 
       12 24574 1 1  52 THR HG21 H  10.594  -9.282  -0.756 1.00 . A A .  53 THR HG21 1 1 
       12 24575 1 1  52 THR HG22 H  10.897  -9.091   0.971 1.00 . A A .  53 THR HG22 1 1 
       12 24576 1 1  52 THR HG23 H  11.784 -10.305   0.048 1.00 . A A .  53 THR HG23 1 1 
       12 24577 1 1  52 THR N    N  11.974  -8.695  -2.687 1.00 . A A .  53 THR N    1 1 
       12 24578 1 1  52 THR O    O  13.516 -10.847  -1.357 1.00 . A A .  53 THR O    1 1 
       12 24579 1 1  52 THR OG1  O  13.467  -8.382   0.700 1.00 . A A .  53 THR OG1  1 1 
       12 24580 1 1  53 SER C    C  16.299 -11.238  -0.574 1.00 . A A .  54 SER C    1 1 
       12 24581 1 1  53 SER CA   C  16.212 -10.580  -1.947 1.00 . A A .  54 SER CA   1 1 
       12 24582 1 1  53 SER CB   C  17.583 -10.041  -2.357 1.00 . A A .  54 SER CB   1 1 
       12 24583 1 1  53 SER H    H  15.508  -8.596  -2.172 1.00 . A A .  54 SER H    1 1 
       12 24584 1 1  53 SER HA   H  15.896 -11.320  -2.668 1.00 . A A .  54 SER HA   1 1 
       12 24585 1 1  53 SER HB2  H  18.063 -10.747  -3.017 1.00 . A A .  54 SER HB2  1 1 
       12 24586 1 1  53 SER HB3  H  17.458  -9.097  -2.868 1.00 . A A .  54 SER HB3  1 1 
       12 24587 1 1  53 SER HG   H  19.049 -10.554  -1.162 1.00 . A A .  54 SER HG   1 1 
       12 24588 1 1  53 SER N    N  15.225  -9.506  -1.947 1.00 . A A .  54 SER N    1 1 
       12 24589 1 1  53 SER O    O  16.752 -12.375  -0.447 1.00 . A A .  54 SER O    1 1 
       12 24590 1 1  53 SER OG   O  18.410  -9.840  -1.223 1.00 . A A .  54 SER OG   1 1 
       12 24591 1 1  54 GLU C    C  14.598 -11.758   2.151 1.00 . A A .  55 GLU C    1 1 
       12 24592 1 1  54 GLU CA   C  15.894 -11.025   1.817 1.00 . A A .  55 GLU CA   1 1 
       12 24593 1 1  54 GLU CB   C  16.118  -9.882   2.809 1.00 . A A .  55 GLU CB   1 1 
       12 24594 1 1  54 GLU CD   C  17.676  -9.248   4.694 1.00 . A A .  55 GLU CD   1 1 
       12 24595 1 1  54 GLU CG   C  16.782 -10.321   4.103 1.00 . A A .  55 GLU CG   1 1 
       12 24596 1 1  54 GLU H    H  15.514  -9.612   0.287 1.00 . A A .  55 GLU H    1 1 
       12 24597 1 1  54 GLU HA   H  16.716 -11.721   1.892 1.00 . A A .  55 GLU HA   1 1 
       12 24598 1 1  54 GLU HB2  H  16.743  -9.134   2.344 1.00 . A A .  55 GLU HB2  1 1 
       12 24599 1 1  54 GLU HB3  H  15.163  -9.440   3.052 1.00 . A A .  55 GLU HB3  1 1 
       12 24600 1 1  54 GLU HG2  H  16.014 -10.564   4.823 1.00 . A A .  55 GLU HG2  1 1 
       12 24601 1 1  54 GLU HG3  H  17.380 -11.200   3.906 1.00 . A A .  55 GLU HG3  1 1 
       12 24602 1 1  54 GLU N    N  15.863 -10.513   0.452 1.00 . A A .  55 GLU N    1 1 
       12 24603 1 1  54 GLU O    O  14.616 -12.916   2.567 1.00 . A A .  55 GLU O    1 1 
       12 24604 1 1  54 GLU OE1  O  17.450  -8.057   4.393 1.00 . A A .  55 GLU OE1  1 1 
       12 24605 1 1  54 GLU OE2  O  18.602  -9.599   5.456 1.00 . A A .  55 GLU OE2  1 1 
       12 24606 1 1  55 GLY C    C  11.935 -12.929   1.446 1.00 . A A .  56 GLY C    1 1 
       12 24607 1 1  55 GLY CA   C  12.183 -11.672   2.257 1.00 . A A .  56 GLY CA   1 1 
       12 24608 1 1  55 GLY H    H  13.520 -10.152   1.636 1.00 . A A .  56 GLY H    1 1 
       12 24609 1 1  55 GLY HA2  H  12.140 -11.919   3.308 1.00 . A A .  56 GLY HA2  1 1 
       12 24610 1 1  55 GLY HA3  H  11.408 -10.955   2.034 1.00 . A A .  56 GLY HA3  1 1 
       12 24611 1 1  55 GLY N    N  13.473 -11.072   1.969 1.00 . A A .  56 GLY N    1 1 
       12 24612 1 1  55 GLY O    O  11.088 -13.749   1.804 1.00 . A A .  56 GLY O    1 1 
       12 24613 1 1  56 CYS C    C  13.026 -15.506   0.182 1.00 . A A .  57 CYS C    1 1 
       12 24614 1 1  56 CYS CA   C  12.524 -14.245  -0.514 1.00 . A A .  57 CYS CA   1 1 
       12 24615 1 1  56 CYS CB   C  13.286 -14.033  -1.822 1.00 . A A .  57 CYS CB   1 1 
       12 24616 1 1  56 CYS H    H  13.329 -12.393   0.119 1.00 . A A .  57 CYS H    1 1 
       12 24617 1 1  56 CYS HA   H  11.474 -14.364  -0.734 1.00 . A A .  57 CYS HA   1 1 
       12 24618 1 1  56 CYS HB2  H  13.809 -13.089  -1.778 1.00 . A A .  57 CYS HB2  1 1 
       12 24619 1 1  56 CYS HB3  H  14.004 -14.829  -1.946 1.00 . A A .  57 CYS HB3  1 1 
       12 24620 1 1  56 CYS HG   H  11.970 -12.742  -3.584 1.00 . A A .  57 CYS HG   1 1 
       12 24621 1 1  56 CYS N    N  12.671 -13.080   0.352 1.00 . A A .  57 CYS N    1 1 
       12 24622 1 1  56 CYS O    O  12.397 -16.561   0.106 1.00 . A A .  57 CYS O    1 1 
       12 24623 1 1  56 CYS SG   S  12.234 -14.006  -3.293 1.00 . A A .  57 CYS SG   1 1 
       12 24624 1 1  57 ARG C    C  13.730 -17.174   2.491 1.00 . A A .  58 ARG C    1 1 
       12 24625 1 1  57 ARG CA   C  14.752 -16.520   1.566 1.00 . A A .  58 ARG CA   1 1 
       12 24626 1 1  57 ARG CB   C  15.971 -16.068   2.373 1.00 . A A .  58 ARG CB   1 1 
       12 24627 1 1  57 ARG CD   C  17.701 -17.707   3.167 1.00 . A A .  58 ARG CD   1 1 
       12 24628 1 1  57 ARG CG   C  17.246 -16.817   2.021 1.00 . A A .  58 ARG CG   1 1 
       12 24629 1 1  57 ARG CZ   C  16.976 -19.812   4.211 1.00 . A A .  58 ARG CZ   1 1 
       12 24630 1 1  57 ARG H    H  14.620 -14.522   0.882 1.00 . A A .  58 ARG H    1 1 
       12 24631 1 1  57 ARG HA   H  15.068 -17.244   0.829 1.00 . A A .  58 ARG HA   1 1 
       12 24632 1 1  57 ARG HB2  H  16.137 -15.015   2.193 1.00 . A A .  58 ARG HB2  1 1 
       12 24633 1 1  57 ARG HB3  H  15.768 -16.218   3.422 1.00 . A A .  58 ARG HB3  1 1 
       12 24634 1 1  57 ARG HD2  H  18.764 -17.875   3.074 1.00 . A A .  58 ARG HD2  1 1 
       12 24635 1 1  57 ARG HD3  H  17.496 -17.205   4.100 1.00 . A A .  58 ARG HD3  1 1 
       12 24636 1 1  57 ARG HE   H  16.566 -19.269   2.335 1.00 . A A .  58 ARG HE   1 1 
       12 24637 1 1  57 ARG HG2  H  17.065 -17.431   1.153 1.00 . A A .  58 ARG HG2  1 1 
       12 24638 1 1  57 ARG HG3  H  18.024 -16.101   1.803 1.00 . A A .  58 ARG HG3  1 1 
       12 24639 1 1  57 ARG HH11 H  18.061 -18.599   5.407 1.00 . A A .  58 ARG HH11 1 1 
       12 24640 1 1  57 ARG HH12 H  17.542 -20.086   6.131 1.00 . A A .  58 ARG HH12 1 1 
       12 24641 1 1  57 ARG HH21 H  15.878 -21.230   3.276 1.00 . A A .  58 ARG HH21 1 1 
       12 24642 1 1  57 ARG HH22 H  16.302 -21.582   4.917 1.00 . A A .  58 ARG HH22 1 1 
       12 24643 1 1  57 ARG N    N  14.164 -15.389   0.859 1.00 . A A .  58 ARG N    1 1 
       12 24644 1 1  57 ARG NE   N  17.017 -18.997   3.161 1.00 . A A .  58 ARG NE   1 1 
       12 24645 1 1  57 ARG NH1  N  17.576 -19.472   5.342 1.00 . A A .  58 ARG NH1  1 1 
       12 24646 1 1  57 ARG NH2  N  16.332 -20.969   4.128 1.00 . A A .  58 ARG NH2  1 1 
       12 24647 1 1  57 ARG O    O  13.789 -18.377   2.745 1.00 . A A .  58 ARG O    1 1 
       12 24648 1 1  58 GLN C    C  10.813 -17.816   3.157 1.00 . A A .  59 GLN C    1 1 
       12 24649 1 1  58 GLN CA   C  11.763 -16.874   3.890 1.00 . A A .  59 GLN CA   1 1 
       12 24650 1 1  58 GLN CB   C  10.977 -15.710   4.497 1.00 . A A .  59 GLN CB   1 1 
       12 24651 1 1  58 GLN CD   C  10.247 -15.051   6.825 1.00 . A A .  59 GLN CD   1 1 
       12 24652 1 1  58 GLN CG   C  11.416 -15.349   5.907 1.00 . A A .  59 GLN CG   1 1 
       12 24653 1 1  58 GLN H    H  12.802 -15.423   2.752 1.00 . A A .  59 GLN H    1 1 
       12 24654 1 1  58 GLN HA   H  12.249 -17.419   4.684 1.00 . A A .  59 GLN HA   1 1 
       12 24655 1 1  58 GLN HB2  H  11.102 -14.840   3.870 1.00 . A A .  59 GLN HB2  1 1 
       12 24656 1 1  58 GLN HB3  H   9.930 -15.974   4.527 1.00 . A A .  59 GLN HB3  1 1 
       12 24657 1 1  58 GLN HE21 H   9.611 -16.927   6.663 1.00 . A A .  59 GLN HE21 1 1 
       12 24658 1 1  58 GLN HE22 H   8.657 -15.895   7.668 1.00 . A A .  59 GLN HE22 1 1 
       12 24659 1 1  58 GLN HG2  H  11.976 -16.175   6.319 1.00 . A A .  59 GLN HG2  1 1 
       12 24660 1 1  58 GLN HG3  H  12.050 -14.475   5.860 1.00 . A A .  59 GLN HG3  1 1 
       12 24661 1 1  58 GLN N    N  12.796 -16.373   2.992 1.00 . A A .  59 GLN N    1 1 
       12 24662 1 1  58 GLN NE2  N   9.421 -16.060   7.078 1.00 . A A .  59 GLN NE2  1 1 
       12 24663 1 1  58 GLN O    O  10.346 -18.804   3.722 1.00 . A A .  59 GLN O    1 1 
       12 24664 1 1  58 GLN OE1  O  10.087 -13.927   7.302 1.00 . A A .  59 GLN OE1  1 1 
       12 24665 1 1  59 ILE C    C  10.238 -19.701   0.833 1.00 . A A .  60 ILE C    1 1 
       12 24666 1 1  59 ILE CA   C   9.640 -18.321   1.086 1.00 . A A .  60 ILE CA   1 1 
       12 24667 1 1  59 ILE CB   C   9.333 -17.651  -0.266 1.00 . A A .  60 ILE CB   1 1 
       12 24668 1 1  59 ILE CD1  C   8.690 -15.422  -1.314 1.00 . A A .  60 ILE CD1  1 1 
       12 24669 1 1  59 ILE CG1  C   8.771 -16.244  -0.047 1.00 . A A .  60 ILE CG1  1 1 
       12 24670 1 1  59 ILE CG2  C   8.358 -18.498  -1.068 1.00 . A A .  60 ILE CG2  1 1 
       12 24671 1 1  59 ILE H    H  10.936 -16.701   1.502 1.00 . A A .  60 ILE H    1 1 
       12 24672 1 1  59 ILE HA   H   8.712 -18.437   1.627 1.00 . A A .  60 ILE HA   1 1 
       12 24673 1 1  59 ILE HB   H  10.254 -17.579  -0.824 1.00 . A A .  60 ILE HB   1 1 
       12 24674 1 1  59 ILE HD11 H   7.704 -14.990  -1.399 1.00 . A A .  60 ILE HD11 1 1 
       12 24675 1 1  59 ILE HD12 H   9.425 -14.632  -1.279 1.00 . A A .  60 ILE HD12 1 1 
       12 24676 1 1  59 ILE HD13 H   8.880 -16.054  -2.167 1.00 . A A .  60 ILE HD13 1 1 
       12 24677 1 1  59 ILE HG12 H   7.777 -16.321   0.363 1.00 . A A .  60 ILE HG12 1 1 
       12 24678 1 1  59 ILE HG13 H   9.404 -15.717   0.652 1.00 . A A .  60 ILE HG13 1 1 
       12 24679 1 1  59 ILE HG21 H   8.882 -19.334  -1.507 1.00 . A A .  60 ILE HG21 1 1 
       12 24680 1 1  59 ILE HG22 H   7.580 -18.865  -0.415 1.00 . A A .  60 ILE HG22 1 1 
       12 24681 1 1  59 ILE HG23 H   7.918 -17.898  -1.850 1.00 . A A .  60 ILE HG23 1 1 
       12 24682 1 1  59 ILE N    N  10.534 -17.501   1.897 1.00 . A A .  60 ILE N    1 1 
       12 24683 1 1  59 ILE O    O   9.687 -20.716   1.259 1.00 . A A .  60 ILE O    1 1 
       12 24684 1 1  60 LEU C    C  12.271 -21.808   1.094 1.00 . A A .  61 LEU C    1 1 
       12 24685 1 1  60 LEU CA   C  12.047 -20.984  -0.171 1.00 . A A .  61 LEU CA   1 1 
       12 24686 1 1  60 LEU CB   C  13.385 -20.711  -0.858 1.00 . A A .  61 LEU CB   1 1 
       12 24687 1 1  60 LEU CD1  C  14.689 -19.250  -2.424 1.00 . A A .  61 LEU CD1  1 1 
       12 24688 1 1  60 LEU CD2  C  12.839 -20.685  -3.305 1.00 . A A .  61 LEU CD2  1 1 
       12 24689 1 1  60 LEU CG   C  13.327 -19.857  -2.125 1.00 . A A .  61 LEU CG   1 1 
       12 24690 1 1  60 LEU H    H  11.762 -18.888  -0.173 1.00 . A A .  61 LEU H    1 1 
       12 24691 1 1  60 LEU HA   H  11.414 -21.545  -0.843 1.00 . A A .  61 LEU HA   1 1 
       12 24692 1 1  60 LEU HB2  H  14.024 -20.206  -0.148 1.00 . A A .  61 LEU HB2  1 1 
       12 24693 1 1  60 LEU HB3  H  13.822 -21.663  -1.120 1.00 . A A .  61 LEU HB3  1 1 
       12 24694 1 1  60 LEU HD11 H  15.381 -20.033  -2.691 1.00 . A A .  61 LEU HD11 1 1 
       12 24695 1 1  60 LEU HD12 H  15.052 -18.733  -1.548 1.00 . A A .  61 LEU HD12 1 1 
       12 24696 1 1  60 LEU HD13 H  14.600 -18.551  -3.244 1.00 . A A .  61 LEU HD13 1 1 
       12 24697 1 1  60 LEU HD21 H  13.619 -21.365  -3.613 1.00 . A A .  61 LEU HD21 1 1 
       12 24698 1 1  60 LEU HD22 H  12.587 -20.030  -4.125 1.00 . A A .  61 LEU HD22 1 1 
       12 24699 1 1  60 LEU HD23 H  11.965 -21.248  -3.012 1.00 . A A .  61 LEU HD23 1 1 
       12 24700 1 1  60 LEU HG   H  12.627 -19.046  -1.973 1.00 . A A .  61 LEU HG   1 1 
       12 24701 1 1  60 LEU N    N  11.371 -19.729   0.139 1.00 . A A .  61 LEU N    1 1 
       12 24702 1 1  60 LEU O    O  12.306 -23.037   1.048 1.00 . A A .  61 LEU O    1 1 
       12 24703 1 1  61 GLY C    C  11.441 -22.638   3.904 1.00 . A A .  62 GLY C    1 1 
       12 24704 1 1  61 GLY CA   C  12.636 -21.805   3.484 1.00 . A A .  62 GLY CA   1 1 
       12 24705 1 1  61 GLY H    H  12.382 -20.142   2.199 1.00 . A A .  62 GLY H    1 1 
       12 24706 1 1  61 GLY HA2  H  13.495 -22.452   3.388 1.00 . A A .  62 GLY HA2  1 1 
       12 24707 1 1  61 GLY HA3  H  12.835 -21.070   4.250 1.00 . A A .  62 GLY HA3  1 1 
       12 24708 1 1  61 GLY N    N  12.420 -21.121   2.223 1.00 . A A .  62 GLY N    1 1 
       12 24709 1 1  61 GLY O    O  11.592 -23.653   4.583 1.00 . A A .  62 GLY O    1 1 
       12 24710 1 1  62 GLN C    C   8.560 -23.792   2.683 1.00 . A A .  63 GLN C    1 1 
       12 24711 1 1  62 GLN CA   C   9.025 -22.918   3.844 1.00 . A A .  63 GLN CA   1 1 
       12 24712 1 1  62 GLN CB   C   7.923 -21.928   4.225 1.00 . A A .  63 GLN CB   1 1 
       12 24713 1 1  62 GLN CD   C   6.561 -21.306   6.259 1.00 . A A .  63 GLN CD   1 1 
       12 24714 1 1  62 GLN CG   C   7.949 -21.522   5.690 1.00 . A A .  63 GLN CG   1 1 
       12 24715 1 1  62 GLN H    H  10.194 -21.391   2.963 1.00 . A A .  63 GLN H    1 1 
       12 24716 1 1  62 GLN HA   H   9.235 -23.552   4.693 1.00 . A A .  63 GLN HA   1 1 
       12 24717 1 1  62 GLN HB2  H   8.034 -21.036   3.625 1.00 . A A .  63 GLN HB2  1 1 
       12 24718 1 1  62 GLN HB3  H   6.963 -22.376   4.015 1.00 . A A .  63 GLN HB3  1 1 
       12 24719 1 1  62 GLN HE21 H   6.582 -19.411   5.659 1.00 . A A .  63 GLN HE21 1 1 
       12 24720 1 1  62 GLN HE22 H   5.150 -19.924   6.477 1.00 . A A .  63 GLN HE22 1 1 
       12 24721 1 1  62 GLN HG2  H   8.437 -22.302   6.257 1.00 . A A .  63 GLN HG2  1 1 
       12 24722 1 1  62 GLN HG3  H   8.509 -20.604   5.786 1.00 . A A .  63 GLN HG3  1 1 
       12 24723 1 1  62 GLN N    N  10.250 -22.206   3.502 1.00 . A A .  63 GLN N    1 1 
       12 24724 1 1  62 GLN NE2  N   6.045 -20.091   6.118 1.00 . A A .  63 GLN NE2  1 1 
       12 24725 1 1  62 GLN O    O   7.878 -24.798   2.883 1.00 . A A .  63 GLN O    1 1 
       12 24726 1 1  62 GLN OE1  O   5.959 -22.222   6.821 1.00 . A A .  63 GLN OE1  1 1 
       12 24727 1 1  63 LEU C    C   9.483 -25.339   0.060 1.00 . A A .  64 LEU C    1 1 
       12 24728 1 1  63 LEU CA   C   8.554 -24.148   0.275 1.00 . A A .  64 LEU CA   1 1 
       12 24729 1 1  63 LEU CB   C   8.584 -23.236  -0.952 1.00 . A A .  64 LEU CB   1 1 
       12 24730 1 1  63 LEU CD1  C   7.479 -21.538  -2.428 1.00 . A A .  64 LEU CD1  1 1 
       12 24731 1 1  63 LEU CD2  C   6.207 -23.557  -1.680 1.00 . A A .  64 LEU CD2  1 1 
       12 24732 1 1  63 LEU CG   C   7.269 -22.536  -1.301 1.00 . A A .  64 LEU CG   1 1 
       12 24733 1 1  63 LEU H    H   9.475 -22.590   1.374 1.00 . A A .  64 LEU H    1 1 
       12 24734 1 1  63 LEU HA   H   7.548 -24.512   0.418 1.00 . A A .  64 LEU HA   1 1 
       12 24735 1 1  63 LEU HB2  H   9.327 -22.473  -0.779 1.00 . A A .  64 LEU HB2  1 1 
       12 24736 1 1  63 LEU HB3  H   8.876 -23.835  -1.802 1.00 . A A .  64 LEU HB3  1 1 
       12 24737 1 1  63 LEU HD11 H   7.159 -20.559  -2.107 1.00 . A A .  64 LEU HD11 1 1 
       12 24738 1 1  63 LEU HD12 H   6.899 -21.840  -3.289 1.00 . A A .  64 LEU HD12 1 1 
       12 24739 1 1  63 LEU HD13 H   8.525 -21.508  -2.693 1.00 . A A .  64 LEU HD13 1 1 
       12 24740 1 1  63 LEU HD21 H   6.621 -24.265  -2.381 1.00 . A A .  64 LEU HD21 1 1 
       12 24741 1 1  63 LEU HD22 H   5.367 -23.051  -2.133 1.00 . A A .  64 LEU HD22 1 1 
       12 24742 1 1  63 LEU HD23 H   5.876 -24.078  -0.794 1.00 . A A .  64 LEU HD23 1 1 
       12 24743 1 1  63 LEU HG   H   6.918 -21.991  -0.435 1.00 . A A .  64 LEU HG   1 1 
       12 24744 1 1  63 LEU N    N   8.932 -23.401   1.470 1.00 . A A .  64 LEU N    1 1 
       12 24745 1 1  63 LEU O    O   9.100 -26.333  -0.555 1.00 . A A .  64 LEU O    1 1 
       12 24746 1 1  64 GLN C    C  11.108 -27.631   0.901 1.00 . A A .  65 GLN C    1 1 
       12 24747 1 1  64 GLN CA   C  11.687 -26.298   0.439 1.00 . A A .  65 GLN CA   1 1 
       12 24748 1 1  64 GLN CB   C  12.945 -25.968   1.244 1.00 . A A .  65 GLN CB   1 1 
       12 24749 1 1  64 GLN CD   C  15.408 -25.412   1.193 1.00 . A A .  65 GLN CD   1 1 
       12 24750 1 1  64 GLN CG   C  14.143 -25.608   0.381 1.00 . A A .  65 GLN CG   1 1 
       12 24751 1 1  64 GLN H    H  10.949 -24.412   1.053 1.00 . A A .  65 GLN H    1 1 
       12 24752 1 1  64 GLN HA   H  11.949 -26.378  -0.605 1.00 . A A .  65 GLN HA   1 1 
       12 24753 1 1  64 GLN HB2  H  12.732 -25.133   1.895 1.00 . A A .  65 GLN HB2  1 1 
       12 24754 1 1  64 GLN HB3  H  13.207 -26.825   1.847 1.00 . A A .  65 GLN HB3  1 1 
       12 24755 1 1  64 GLN HE21 H  16.309 -26.871   0.187 1.00 . A A .  65 GLN HE21 1 1 
       12 24756 1 1  64 GLN HE22 H  17.259 -26.104   1.409 1.00 . A A .  65 GLN HE22 1 1 
       12 24757 1 1  64 GLN HG2  H  14.310 -26.404  -0.330 1.00 . A A .  65 GLN HG2  1 1 
       12 24758 1 1  64 GLN HG3  H  13.926 -24.692  -0.149 1.00 . A A .  65 GLN HG3  1 1 
       12 24759 1 1  64 GLN N    N  10.704 -25.230   0.573 1.00 . A A .  65 GLN N    1 1 
       12 24760 1 1  64 GLN NE2  N  16.428 -26.210   0.901 1.00 . A A .  65 GLN NE2  1 1 
       12 24761 1 1  64 GLN O    O  10.994 -28.587   0.132 1.00 . A A .  65 GLN O    1 1 
       12 24762 1 1  64 GLN OE1  O  15.469 -24.552   2.072 1.00 . A A .  65 GLN OE1  1 1 
       12 24763 1 1  65 PRO C    C   8.759 -29.208   2.255 1.00 . A A .  66 PRO C    1 1 
       12 24764 1 1  65 PRO CA   C  10.160 -28.912   2.781 1.00 . A A .  66 PRO CA   1 1 
       12 24765 1 1  65 PRO CB   C  10.112 -28.586   4.275 1.00 . A A .  66 PRO CB   1 1 
       12 24766 1 1  65 PRO CD   C  10.841 -26.601   3.161 1.00 . A A .  66 PRO CD   1 1 
       12 24767 1 1  65 PRO CG   C  10.048 -27.099   4.338 1.00 . A A .  66 PRO CG   1 1 
       12 24768 1 1  65 PRO HA   H  10.793 -29.772   2.617 1.00 . A A .  66 PRO HA   1 1 
       12 24769 1 1  65 PRO HB2  H   9.236 -29.040   4.718 1.00 . A A .  66 PRO HB2  1 1 
       12 24770 1 1  65 PRO HB3  H  11.001 -28.963   4.759 1.00 . A A .  66 PRO HB3  1 1 
       12 24771 1 1  65 PRO HD2  H  10.404 -25.695   2.768 1.00 . A A .  66 PRO HD2  1 1 
       12 24772 1 1  65 PRO HD3  H  11.870 -26.435   3.443 1.00 . A A .  66 PRO HD3  1 1 
       12 24773 1 1  65 PRO HG2  H   9.021 -26.773   4.263 1.00 . A A .  66 PRO HG2  1 1 
       12 24774 1 1  65 PRO HG3  H  10.488 -26.751   5.260 1.00 . A A .  66 PRO HG3  1 1 
       12 24775 1 1  65 PRO N    N  10.733 -27.701   2.187 1.00 . A A .  66 PRO N    1 1 
       12 24776 1 1  65 PRO O    O   8.254 -30.321   2.401 1.00 . A A .  66 PRO O    1 1 
       12 24777 1 1  66 SER C    C   6.838 -28.988  -0.290 1.00 . A A .  67 SER C    1 1 
       12 24778 1 1  66 SER CA   C   6.794 -28.358   1.099 1.00 . A A .  67 SER CA   1 1 
       12 24779 1 1  66 SER CB   C   6.091 -27.000   1.033 1.00 . A A .  67 SER CB   1 1 
       12 24780 1 1  66 SER H    H   8.593 -27.341   1.559 1.00 . A A .  67 SER H    1 1 
       12 24781 1 1  66 SER HA   H   6.240 -29.008   1.759 1.00 . A A .  67 SER HA   1 1 
       12 24782 1 1  66 SER HB2  H   6.175 -26.507   1.989 1.00 . A A .  67 SER HB2  1 1 
       12 24783 1 1  66 SER HB3  H   6.558 -26.393   0.271 1.00 . A A .  67 SER HB3  1 1 
       12 24784 1 1  66 SER HG   H   4.364 -27.916   1.180 1.00 . A A .  67 SER HG   1 1 
       12 24785 1 1  66 SER N    N   8.138 -28.206   1.643 1.00 . A A .  67 SER N    1 1 
       12 24786 1 1  66 SER O    O   5.882 -29.634  -0.722 1.00 . A A .  67 SER O    1 1 
       12 24787 1 1  66 SER OG   O   4.717 -27.153   0.717 1.00 . A A .  67 SER OG   1 1 
       12 24788 1 1  67 LEU C    C   7.822 -30.840  -2.343 1.00 . A A .  68 LEU C    1 1 
       12 24789 1 1  67 LEU CA   C   8.126 -29.345  -2.325 1.00 . A A .  68 LEU CA   1 1 
       12 24790 1 1  67 LEU CB   C   9.551 -29.096  -2.821 1.00 . A A .  68 LEU CB   1 1 
       12 24791 1 1  67 LEU CD1  C  11.306 -27.319  -3.028 1.00 . A A .  68 LEU CD1  1 1 
       12 24792 1 1  67 LEU CD2  C   9.544 -27.542  -4.789 1.00 . A A .  68 LEU CD2  1 1 
       12 24793 1 1  67 LEU CG   C   9.855 -27.678  -3.304 1.00 . A A .  68 LEU CG   1 1 
       12 24794 1 1  67 LEU H    H   8.680 -28.272  -0.587 1.00 . A A .  68 LEU H    1 1 
       12 24795 1 1  67 LEU HA   H   7.431 -28.841  -2.981 1.00 . A A .  68 LEU HA   1 1 
       12 24796 1 1  67 LEU HB2  H  10.227 -29.322  -2.010 1.00 . A A .  68 LEU HB2  1 1 
       12 24797 1 1  67 LEU HB3  H   9.737 -29.774  -3.642 1.00 . A A .  68 LEU HB3  1 1 
       12 24798 1 1  67 LEU HD11 H  11.868 -27.357  -3.948 1.00 . A A .  68 LEU HD11 1 1 
       12 24799 1 1  67 LEU HD12 H  11.723 -28.023  -2.323 1.00 . A A .  68 LEU HD12 1 1 
       12 24800 1 1  67 LEU HD13 H  11.358 -26.323  -2.614 1.00 . A A .  68 LEU HD13 1 1 
       12 24801 1 1  67 LEU HD21 H   9.547 -28.520  -5.247 1.00 . A A .  68 LEU HD21 1 1 
       12 24802 1 1  67 LEU HD22 H  10.293 -26.921  -5.257 1.00 . A A .  68 LEU HD22 1 1 
       12 24803 1 1  67 LEU HD23 H   8.572 -27.089  -4.912 1.00 . A A .  68 LEU HD23 1 1 
       12 24804 1 1  67 LEU HG   H   9.230 -26.979  -2.767 1.00 . A A .  68 LEU HG   1 1 
       12 24805 1 1  67 LEU N    N   7.955 -28.796  -0.984 1.00 . A A .  68 LEU N    1 1 
       12 24806 1 1  67 LEU O    O   7.370 -31.378  -3.354 1.00 . A A .  68 LEU O    1 1 
       12 24807 1 1  68 GLN C    C   6.397 -33.206  -0.641 1.00 . A A .  69 GLN C    1 1 
       12 24808 1 1  68 GLN CA   C   7.824 -32.936  -1.107 1.00 . A A .  69 GLN CA   1 1 
       12 24809 1 1  68 GLN CB   C   8.820 -33.573  -0.137 1.00 . A A .  69 GLN CB   1 1 
       12 24810 1 1  68 GLN CD   C  10.065 -35.675  -0.784 1.00 . A A .  69 GLN CD   1 1 
       12 24811 1 1  68 GLN CG   C   8.809 -35.093  -0.164 1.00 . A A .  69 GLN CG   1 1 
       12 24812 1 1  68 GLN H    H   8.433 -31.018  -0.448 1.00 . A A .  69 GLN H    1 1 
       12 24813 1 1  68 GLN HA   H   7.959 -33.373  -2.085 1.00 . A A .  69 GLN HA   1 1 
       12 24814 1 1  68 GLN HB2  H   9.815 -33.237  -0.388 1.00 . A A .  69 GLN HB2  1 1 
       12 24815 1 1  68 GLN HB3  H   8.582 -33.252   0.867 1.00 . A A .  69 GLN HB3  1 1 
       12 24816 1 1  68 GLN HE21 H   8.976 -36.652  -2.131 1.00 . A A .  69 GLN HE21 1 1 
       12 24817 1 1  68 GLN HE22 H  10.686 -36.870  -2.244 1.00 . A A .  69 GLN HE22 1 1 
       12 24818 1 1  68 GLN HG2  H   8.724 -35.458   0.849 1.00 . A A .  69 GLN HG2  1 1 
       12 24819 1 1  68 GLN HG3  H   7.955 -35.423  -0.737 1.00 . A A .  69 GLN HG3  1 1 
       12 24820 1 1  68 GLN N    N   8.072 -31.503  -1.219 1.00 . A A .  69 GLN N    1 1 
       12 24821 1 1  68 GLN NE2  N   9.892 -36.481  -1.824 1.00 . A A .  69 GLN NE2  1 1 
       12 24822 1 1  68 GLN O    O   5.759 -34.163  -1.080 1.00 . A A .  69 GLN O    1 1 
       12 24823 1 1  68 GLN OE1  O  11.177 -35.403  -0.332 1.00 . A A .  69 GLN OE1  1 1 
       12 24824 1 1  69 THR C    C   3.514 -32.425  -0.332 1.00 . A A .  70 THR C    1 1 
       12 24825 1 1  69 THR CA   C   4.551 -32.505   0.783 1.00 . A A .  70 THR CA   1 1 
       12 24826 1 1  69 THR CB   C   4.239 -31.426   1.837 1.00 . A A .  70 THR CB   1 1 
       12 24827 1 1  69 THR CG2  C   3.090 -31.863   2.733 1.00 . A A .  70 THR CG2  1 1 
       12 24828 1 1  69 THR H    H   6.459 -31.614   0.567 1.00 . A A .  70 THR H    1 1 
       12 24829 1 1  69 THR HA   H   4.483 -33.473   1.256 1.00 . A A .  70 THR HA   1 1 
       12 24830 1 1  69 THR HB   H   3.953 -30.517   1.327 1.00 . A A .  70 THR HB   1 1 
       12 24831 1 1  69 THR HG1  H   5.292 -30.337   3.099 1.00 . A A .  70 THR HG1  1 1 
       12 24832 1 1  69 THR HG21 H   2.292 -31.138   2.674 1.00 . A A .  70 THR HG21 1 1 
       12 24833 1 1  69 THR HG22 H   3.436 -31.935   3.753 1.00 . A A .  70 THR HG22 1 1 
       12 24834 1 1  69 THR HG23 H   2.725 -32.826   2.408 1.00 . A A .  70 THR HG23 1 1 
       12 24835 1 1  69 THR N    N   5.902 -32.357   0.255 1.00 . A A .  70 THR N    1 1 
       12 24836 1 1  69 THR O    O   2.737 -33.357  -0.538 1.00 . A A .  70 THR O    1 1 
       12 24837 1 1  69 THR OG1  O   5.401 -31.170   2.633 1.00 . A A .  70 THR OG1  1 1 
       12 24838 1 1  70 GLY C    C   3.198 -31.314  -3.497 1.00 . A A .  71 GLY C    1 1 
       12 24839 1 1  70 GLY CA   C   2.561 -31.126  -2.135 1.00 . A A .  71 GLY CA   1 1 
       12 24840 1 1  70 GLY H    H   4.150 -30.597  -0.840 1.00 . A A .  71 GLY H    1 1 
       12 24841 1 1  70 GLY HA2  H   1.760 -31.841  -2.021 1.00 . A A .  71 GLY HA2  1 1 
       12 24842 1 1  70 GLY HA3  H   2.149 -30.128  -2.077 1.00 . A A .  71 GLY HA3  1 1 
       12 24843 1 1  70 GLY N    N   3.507 -31.305  -1.049 1.00 . A A .  71 GLY N    1 1 
       12 24844 1 1  70 GLY O    O   4.337 -31.769  -3.599 1.00 . A A .  71 GLY O    1 1 
       12 24845 1 1  71 SER C    C   1.977 -30.503  -6.911 1.00 . A A .  72 SER C    1 1 
       12 24846 1 1  71 SER CA   C   2.958 -31.104  -5.910 1.00 . A A .  72 SER CA   1 1 
       12 24847 1 1  71 SER CB   C   3.202 -32.578  -6.240 1.00 . A A .  72 SER CB   1 1 
       12 24848 1 1  71 SER H    H   1.559 -30.609  -4.400 1.00 . A A .  72 SER H    1 1 
       12 24849 1 1  71 SER HA   H   3.895 -30.570  -5.977 1.00 . A A .  72 SER HA   1 1 
       12 24850 1 1  71 SER HB2  H   3.974 -32.655  -6.990 1.00 . A A .  72 SER HB2  1 1 
       12 24851 1 1  71 SER HB3  H   3.516 -33.097  -5.346 1.00 . A A .  72 SER HB3  1 1 
       12 24852 1 1  71 SER HG   H   2.086 -34.142  -6.622 1.00 . A A .  72 SER HG   1 1 
       12 24853 1 1  71 SER N    N   2.461 -30.966  -4.546 1.00 . A A .  72 SER N    1 1 
       12 24854 1 1  71 SER O    O   0.795 -30.332  -6.611 1.00 . A A .  72 SER O    1 1 
       12 24855 1 1  71 SER OG   O   2.024 -33.191  -6.734 1.00 . A A .  72 SER OG   1 1 
       12 24856 1 1  72 GLU C    C   0.880 -28.388  -8.620 1.00 . A A .  73 GLU C    1 1 
       12 24857 1 1  72 GLU CA   C   1.642 -29.600  -9.147 1.00 . A A .  73 GLU CA   1 1 
       12 24858 1 1  72 GLU CB   C   0.658 -30.641  -9.686 1.00 . A A .  73 GLU CB   1 1 
       12 24859 1 1  72 GLU CD   C   1.441 -31.246 -12.010 1.00 . A A .  73 GLU CD   1 1 
       12 24860 1 1  72 GLU CG   C   1.308 -31.694 -10.567 1.00 . A A .  73 GLU CG   1 1 
       12 24861 1 1  72 GLU H    H   3.426 -30.344  -8.281 1.00 . A A .  73 GLU H    1 1 
       12 24862 1 1  72 GLU HA   H   2.291 -29.283  -9.949 1.00 . A A .  73 GLU HA   1 1 
       12 24863 1 1  72 GLU HB2  H   0.187 -31.140  -8.851 1.00 . A A .  73 GLU HB2  1 1 
       12 24864 1 1  72 GLU HB3  H  -0.100 -30.135 -10.264 1.00 . A A .  73 GLU HB3  1 1 
       12 24865 1 1  72 GLU HG2  H   2.293 -31.910 -10.182 1.00 . A A .  73 GLU HG2  1 1 
       12 24866 1 1  72 GLU HG3  H   0.707 -32.590 -10.538 1.00 . A A .  73 GLU HG3  1 1 
       12 24867 1 1  72 GLU N    N   2.476 -30.184  -8.101 1.00 . A A .  73 GLU N    1 1 
       12 24868 1 1  72 GLU O    O  -0.222 -28.089  -9.079 1.00 . A A .  73 GLU O    1 1 
       12 24869 1 1  72 GLU OE1  O   0.542 -30.526 -12.493 1.00 . A A .  73 GLU OE1  1 1 
       12 24870 1 1  72 GLU OE2  O   2.444 -31.615 -12.655 1.00 . A A .  73 GLU OE2  1 1 
       12 24871 1 1  73 GLU C    C   1.906 -25.545  -6.545 1.00 . A A .  74 GLU C    1 1 
       12 24872 1 1  73 GLU CA   C   0.851 -26.516  -7.065 1.00 . A A .  74 GLU CA   1 1 
       12 24873 1 1  73 GLU CB   C  -0.089 -26.923  -5.928 1.00 . A A .  74 GLU CB   1 1 
       12 24874 1 1  73 GLU CD   C  -2.593 -26.670  -5.720 1.00 . A A .  74 GLU CD   1 1 
       12 24875 1 1  73 GLU CG   C  -1.251 -25.964  -5.727 1.00 . A A .  74 GLU CG   1 1 
       12 24876 1 1  73 GLU H    H   2.353 -27.984  -7.330 1.00 . A A .  74 GLU H    1 1 
       12 24877 1 1  73 GLU HA   H   0.276 -26.024  -7.836 1.00 . A A .  74 GLU HA   1 1 
       12 24878 1 1  73 GLU HB2  H  -0.489 -27.903  -6.142 1.00 . A A .  74 GLU HB2  1 1 
       12 24879 1 1  73 GLU HB3  H   0.477 -26.968  -5.009 1.00 . A A .  74 GLU HB3  1 1 
       12 24880 1 1  73 GLU HG2  H  -1.123 -25.458  -4.782 1.00 . A A .  74 GLU HG2  1 1 
       12 24881 1 1  73 GLU HG3  H  -1.246 -25.239  -6.526 1.00 . A A .  74 GLU HG3  1 1 
       12 24882 1 1  73 GLU N    N   1.474 -27.694  -7.655 1.00 . A A .  74 GLU N    1 1 
       12 24883 1 1  73 GLU O    O   1.790 -24.331  -6.720 1.00 . A A .  74 GLU O    1 1 
       12 24884 1 1  73 GLU OE1  O  -2.963 -27.231  -4.667 1.00 . A A .  74 GLU OE1  1 1 
       12 24885 1 1  73 GLU OE2  O  -3.274 -26.661  -6.767 1.00 . A A .  74 GLU OE2  1 1 
       12 24886 1 1  74 LEU C    C   5.306 -25.479  -6.137 1.00 . A A .  75 LEU C    1 1 
       12 24887 1 1  74 LEU CA   C   4.012 -25.269  -5.357 1.00 . A A .  75 LEU CA   1 1 
       12 24888 1 1  74 LEU CB   C   4.235 -25.605  -3.881 1.00 . A A .  75 LEU CB   1 1 
       12 24889 1 1  74 LEU CD1  C   5.441 -26.893  -2.100 1.00 . A A .  75 LEU CD1  1 1 
       12 24890 1 1  74 LEU CD2  C   4.589 -28.074  -4.134 1.00 . A A .  75 LEU CD2  1 1 
       12 24891 1 1  74 LEU CG   C   5.173 -26.776  -3.593 1.00 . A A .  75 LEU CG   1 1 
       12 24892 1 1  74 LEU H    H   2.973 -27.059  -5.796 1.00 . A A .  75 LEU H    1 1 
       12 24893 1 1  74 LEU HA   H   3.719 -24.233  -5.441 1.00 . A A .  75 LEU HA   1 1 
       12 24894 1 1  74 LEU HB2  H   4.643 -24.729  -3.400 1.00 . A A .  75 LEU HB2  1 1 
       12 24895 1 1  74 LEU HB3  H   3.272 -25.836  -3.447 1.00 . A A .  75 LEU HB3  1 1 
       12 24896 1 1  74 LEU HD11 H   4.921 -27.753  -1.707 1.00 . A A .  75 LEU HD11 1 1 
       12 24897 1 1  74 LEU HD12 H   5.089 -26.001  -1.601 1.00 . A A .  75 LEU HD12 1 1 
       12 24898 1 1  74 LEU HD13 H   6.502 -27.004  -1.932 1.00 . A A .  75 LEU HD13 1 1 
       12 24899 1 1  74 LEU HD21 H   3.513 -27.995  -4.173 1.00 . A A .  75 LEU HD21 1 1 
       12 24900 1 1  74 LEU HD22 H   4.867 -28.892  -3.485 1.00 . A A .  75 LEU HD22 1 1 
       12 24901 1 1  74 LEU HD23 H   4.975 -28.256  -5.127 1.00 . A A .  75 LEU HD23 1 1 
       12 24902 1 1  74 LEU HG   H   6.119 -26.603  -4.087 1.00 . A A .  75 LEU HG   1 1 
       12 24903 1 1  74 LEU N    N   2.936 -26.087  -5.903 1.00 . A A .  75 LEU N    1 1 
       12 24904 1 1  74 LEU O    O   6.219 -24.655  -6.078 1.00 . A A .  75 LEU O    1 1 
       12 24905 1 1  75 ARG C    C   6.942 -25.727  -8.559 1.00 . A A .  76 ARG C    1 1 
       12 24906 1 1  75 ARG CA   C   6.558 -26.902  -7.664 1.00 . A A .  76 ARG CA   1 1 
       12 24907 1 1  75 ARG CB   C   6.305 -28.147  -8.517 1.00 . A A .  76 ARG CB   1 1 
       12 24908 1 1  75 ARG CD   C   7.343 -30.399  -8.922 1.00 . A A .  76 ARG CD   1 1 
       12 24909 1 1  75 ARG CG   C   6.801 -29.434  -7.879 1.00 . A A .  76 ARG CG   1 1 
       12 24910 1 1  75 ARG CZ   C   7.848 -32.421  -7.617 1.00 . A A .  76 ARG CZ   1 1 
       12 24911 1 1  75 ARG H    H   4.616 -27.203  -6.877 1.00 . A A .  76 ARG H    1 1 
       12 24912 1 1  75 ARG HA   H   7.371 -27.103  -6.983 1.00 . A A .  76 ARG HA   1 1 
       12 24913 1 1  75 ARG HB2  H   5.243 -28.242  -8.690 1.00 . A A .  76 ARG HB2  1 1 
       12 24914 1 1  75 ARG HB3  H   6.805 -28.025  -9.467 1.00 . A A .  76 ARG HB3  1 1 
       12 24915 1 1  75 ARG HD2  H   6.843 -30.212  -9.861 1.00 . A A .  76 ARG HD2  1 1 
       12 24916 1 1  75 ARG HD3  H   8.402 -30.227  -9.038 1.00 . A A .  76 ARG HD3  1 1 
       12 24917 1 1  75 ARG HE   H   6.413 -32.283  -8.996 1.00 . A A .  76 ARG HE   1 1 
       12 24918 1 1  75 ARG HG2  H   7.591 -29.197  -7.181 1.00 . A A .  76 ARG HG2  1 1 
       12 24919 1 1  75 ARG HG3  H   5.983 -29.903  -7.356 1.00 . A A .  76 ARG HG3  1 1 
       12 24920 1 1  75 ARG HH11 H   9.017 -30.827  -7.203 1.00 . A A .  76 ARG HH11 1 1 
       12 24921 1 1  75 ARG HH12 H   9.363 -32.259  -6.289 1.00 . A A .  76 ARG HH12 1 1 
       12 24922 1 1  75 ARG HH21 H   6.857 -34.174  -7.801 1.00 . A A .  76 ARG HH21 1 1 
       12 24923 1 1  75 ARG HH22 H   8.135 -34.162  -6.631 1.00 . A A .  76 ARG HH22 1 1 
       12 24924 1 1  75 ARG N    N   5.376 -26.585  -6.870 1.00 . A A .  76 ARG N    1 1 
       12 24925 1 1  75 ARG NE   N   7.128 -31.793  -8.540 1.00 . A A .  76 ARG NE   1 1 
       12 24926 1 1  75 ARG NH1  N   8.823 -31.784  -6.985 1.00 . A A .  76 ARG NH1  1 1 
       12 24927 1 1  75 ARG NH2  N   7.593 -33.690  -7.326 1.00 . A A .  76 ARG NH2  1 1 
       12 24928 1 1  75 ARG O    O   8.103 -25.320  -8.601 1.00 . A A .  76 ARG O    1 1 
       12 24929 1 1  76 SER C    C   6.668 -22.839  -9.395 1.00 . A A .  77 SER C    1 1 
       12 24930 1 1  76 SER CA   C   6.196 -24.064 -10.173 1.00 . A A .  77 SER CA   1 1 
       12 24931 1 1  76 SER CB   C   4.923 -23.728 -10.951 1.00 . A A .  77 SER CB   1 1 
       12 24932 1 1  76 SER H    H   5.055 -25.558  -9.198 1.00 . A A .  77 SER H    1 1 
       12 24933 1 1  76 SER HA   H   6.968 -24.353 -10.869 1.00 . A A .  77 SER HA   1 1 
       12 24934 1 1  76 SER HB2  H   4.064 -24.089 -10.404 1.00 . A A .  77 SER HB2  1 1 
       12 24935 1 1  76 SER HB3  H   4.849 -22.658 -11.071 1.00 . A A .  77 SER HB3  1 1 
       12 24936 1 1  76 SER HG   H   4.414 -23.803 -12.841 1.00 . A A .  77 SER HG   1 1 
       12 24937 1 1  76 SER N    N   5.959 -25.189  -9.274 1.00 . A A .  77 SER N    1 1 
       12 24938 1 1  76 SER O    O   7.466 -22.042  -9.893 1.00 . A A .  77 SER O    1 1 
       12 24939 1 1  76 SER OG   O   4.934 -24.333 -12.232 1.00 . A A .  77 SER OG   1 1 
       12 24940 1 1  77 LEU C    C   8.026 -21.607  -6.981 1.00 . A A .  78 LEU C    1 1 
       12 24941 1 1  77 LEU CA   C   6.540 -21.566  -7.324 1.00 . A A .  78 LEU CA   1 1 
       12 24942 1 1  77 LEU CB   C   5.708 -21.573  -6.040 1.00 . A A .  78 LEU CB   1 1 
       12 24943 1 1  77 LEU CD1  C   5.098 -19.145  -6.153 1.00 . A A .  78 LEU CD1  1 1 
       12 24944 1 1  77 LEU CD2  C   3.514 -20.871  -7.030 1.00 . A A .  78 LEU CD2  1 1 
       12 24945 1 1  77 LEU CG   C   4.566 -20.558  -5.976 1.00 . A A .  78 LEU CG   1 1 
       12 24946 1 1  77 LEU H    H   5.540 -23.361  -7.830 1.00 . A A .  78 LEU H    1 1 
       12 24947 1 1  77 LEU HA   H   6.334 -20.658  -7.872 1.00 . A A .  78 LEU HA   1 1 
       12 24948 1 1  77 LEU HB2  H   5.282 -22.558  -5.929 1.00 . A A .  78 LEU HB2  1 1 
       12 24949 1 1  77 LEU HB3  H   6.376 -21.375  -5.214 1.00 . A A .  78 LEU HB3  1 1 
       12 24950 1 1  77 LEU HD11 H   6.173 -19.172  -6.236 1.00 . A A .  78 LEU HD11 1 1 
       12 24951 1 1  77 LEU HD12 H   4.817 -18.545  -5.299 1.00 . A A .  78 LEU HD12 1 1 
       12 24952 1 1  77 LEU HD13 H   4.678 -18.712  -7.049 1.00 . A A .  78 LEU HD13 1 1 
       12 24953 1 1  77 LEU HD21 H   2.692 -21.398  -6.571 1.00 . A A .  78 LEU HD21 1 1 
       12 24954 1 1  77 LEU HD22 H   3.951 -21.486  -7.802 1.00 . A A .  78 LEU HD22 1 1 
       12 24955 1 1  77 LEU HD23 H   3.155 -19.949  -7.464 1.00 . A A .  78 LEU HD23 1 1 
       12 24956 1 1  77 LEU HG   H   4.095 -20.618  -5.003 1.00 . A A .  78 LEU HG   1 1 
       12 24957 1 1  77 LEU N    N   6.171 -22.693  -8.173 1.00 . A A .  78 LEU N    1 1 
       12 24958 1 1  77 LEU O    O   8.763 -20.659  -7.256 1.00 . A A .  78 LEU O    1 1 
       12 24959 1 1  78 TYR C    C  10.780 -22.601  -7.185 1.00 . A A .  79 TYR C    1 1 
       12 24960 1 1  78 TYR CA   C   9.857 -22.875  -6.000 1.00 . A A .  79 TYR CA   1 1 
       12 24961 1 1  78 TYR CB   C  10.099 -24.287  -5.466 1.00 . A A .  79 TYR CB   1 1 
       12 24962 1 1  78 TYR CD1  C  11.430 -23.835  -3.368 1.00 . A A .  79 TYR CD1  1 1 
       12 24963 1 1  78 TYR CD2  C  12.460 -25.103  -5.103 1.00 . A A .  79 TYR CD2  1 1 
       12 24964 1 1  78 TYR CE1  C  12.573 -23.945  -2.601 1.00 . A A .  79 TYR CE1  1 1 
       12 24965 1 1  78 TYR CE2  C  13.607 -25.220  -4.342 1.00 . A A .  79 TYR CE2  1 1 
       12 24966 1 1  78 TYR CG   C  11.353 -24.411  -4.630 1.00 . A A .  79 TYR CG   1 1 
       12 24967 1 1  78 TYR CZ   C  13.660 -24.639  -3.092 1.00 . A A .  79 TYR CZ   1 1 
       12 24968 1 1  78 TYR H    H   7.824 -23.431  -6.189 1.00 . A A .  79 TYR H    1 1 
       12 24969 1 1  78 TYR HA   H  10.074 -22.162  -5.218 1.00 . A A .  79 TYR HA   1 1 
       12 24970 1 1  78 TYR HB2  H   9.262 -24.580  -4.851 1.00 . A A .  79 TYR HB2  1 1 
       12 24971 1 1  78 TYR HB3  H  10.185 -24.970  -6.298 1.00 . A A .  79 TYR HB3  1 1 
       12 24972 1 1  78 TYR HD1  H  10.577 -23.293  -2.985 1.00 . A A .  79 TYR HD1  1 1 
       12 24973 1 1  78 TYR HD2  H  12.417 -25.557  -6.082 1.00 . A A .  79 TYR HD2  1 1 
       12 24974 1 1  78 TYR HE1  H  12.614 -23.492  -1.622 1.00 . A A .  79 TYR HE1  1 1 
       12 24975 1 1  78 TYR HE2  H  14.459 -25.763  -4.727 1.00 . A A .  79 TYR HE2  1 1 
       12 24976 1 1  78 TYR HH   H  15.481 -24.176  -2.688 1.00 . A A .  79 TYR HH   1 1 
       12 24977 1 1  78 TYR N    N   8.459 -22.710  -6.381 1.00 . A A .  79 TYR N    1 1 
       12 24978 1 1  78 TYR O    O  11.911 -22.150  -7.013 1.00 . A A .  79 TYR O    1 1 
       12 24979 1 1  78 TYR OH   O  14.800 -24.753  -2.332 1.00 . A A .  79 TYR OH   1 1 
       12 24980 1 1  79 ASN C    C  11.210 -21.175  -9.898 1.00 . A A .  80 ASN C    1 1 
       12 24981 1 1  79 ASN CA   C  11.066 -22.664  -9.601 1.00 . A A .  80 ASN CA   1 1 
       12 24982 1 1  79 ASN CB   C  10.407 -23.371 -10.787 1.00 . A A .  80 ASN CB   1 1 
       12 24983 1 1  79 ASN CG   C  10.857 -24.813 -10.924 1.00 . A A .  80 ASN CG   1 1 
       12 24984 1 1  79 ASN H    H   9.377 -23.238  -8.460 1.00 . A A .  80 ASN H    1 1 
       12 24985 1 1  79 ASN HA   H  12.047 -23.086  -9.443 1.00 . A A .  80 ASN HA   1 1 
       12 24986 1 1  79 ASN HB2  H   9.334 -23.362 -10.653 1.00 . A A .  80 ASN HB2  1 1 
       12 24987 1 1  79 ASN HB3  H  10.657 -22.846 -11.696 1.00 . A A .  80 ASN HB3  1 1 
       12 24988 1 1  79 ASN HD21 H   9.865 -24.986 -12.639 1.00 . A A .  80 ASN HD21 1 1 
       12 24989 1 1  79 ASN HD22 H  10.712 -26.398 -12.116 1.00 . A A .  80 ASN HD22 1 1 
       12 24990 1 1  79 ASN N    N  10.287 -22.880  -8.387 1.00 . A A .  80 ASN N    1 1 
       12 24991 1 1  79 ASN ND2  N  10.435 -25.464 -12.002 1.00 . A A .  80 ASN ND2  1 1 
       12 24992 1 1  79 ASN O    O  12.314 -20.681 -10.134 1.00 . A A .  80 ASN O    1 1 
       12 24993 1 1  79 ASN OD1  O  11.576 -25.334 -10.072 1.00 . A A .  80 ASN OD1  1 1 
       12 24994 1 1  80 THR C    C  10.785 -18.263  -9.038 1.00 . A A .  81 THR C    1 1 
       12 24995 1 1  80 THR CA   C  10.087 -19.031 -10.154 1.00 . A A .  81 THR CA   1 1 
       12 24996 1 1  80 THR CB   C   8.655 -18.489 -10.318 1.00 . A A .  81 THR CB   1 1 
       12 24997 1 1  80 THR CG2  C   8.672 -17.013 -10.681 1.00 . A A .  81 THR CG2  1 1 
       12 24998 1 1  80 THR H    H   9.240 -20.914  -9.691 1.00 . A A .  81 THR H    1 1 
       12 24999 1 1  80 THR HA   H  10.620 -18.865 -11.079 1.00 . A A .  81 THR HA   1 1 
       12 25000 1 1  80 THR HB   H   8.132 -18.609  -9.379 1.00 . A A .  81 THR HB   1 1 
       12 25001 1 1  80 THR HG1  H   7.022 -19.057 -11.268 1.00 . A A .  81 THR HG1  1 1 
       12 25002 1 1  80 THR HG21 H   9.307 -16.479  -9.989 1.00 . A A .  81 THR HG21 1 1 
       12 25003 1 1  80 THR HG22 H   7.669 -16.617 -10.628 1.00 . A A .  81 THR HG22 1 1 
       12 25004 1 1  80 THR HG23 H   9.054 -16.894 -11.683 1.00 . A A .  81 THR HG23 1 1 
       12 25005 1 1  80 THR N    N  10.087 -20.463  -9.886 1.00 . A A .  81 THR N    1 1 
       12 25006 1 1  80 THR O    O  11.726 -17.508  -9.285 1.00 . A A .  81 THR O    1 1 
       12 25007 1 1  80 THR OG1  O   7.965 -19.228 -11.333 1.00 . A A .  81 THR OG1  1 1 
       12 25008 1 1  81 ILE C    C  12.410 -17.980  -6.608 1.00 . A A .  82 ILE C    1 1 
       12 25009 1 1  81 ILE CA   C  10.899 -17.785  -6.655 1.00 . A A .  82 ILE CA   1 1 
       12 25010 1 1  81 ILE CB   C  10.285 -18.296  -5.337 1.00 . A A .  82 ILE CB   1 1 
       12 25011 1 1  81 ILE CD1  C   8.041 -18.927  -4.315 1.00 . A A .  82 ILE CD1  1 1 
       12 25012 1 1  81 ILE CG1  C   8.770 -18.085  -5.339 1.00 . A A .  82 ILE CG1  1 1 
       12 25013 1 1  81 ILE CG2  C  10.923 -17.592  -4.148 1.00 . A A .  82 ILE CG2  1 1 
       12 25014 1 1  81 ILE H    H   9.565 -19.073  -7.676 1.00 . A A .  82 ILE H    1 1 
       12 25015 1 1  81 ILE HA   H  10.685 -16.730  -6.743 1.00 . A A .  82 ILE HA   1 1 
       12 25016 1 1  81 ILE HB   H  10.495 -19.352  -5.255 1.00 . A A .  82 ILE HB   1 1 
       12 25017 1 1  81 ILE HD11 H   7.354 -18.305  -3.761 1.00 . A A .  82 ILE HD11 1 1 
       12 25018 1 1  81 ILE HD12 H   7.492 -19.709  -4.819 1.00 . A A .  82 ILE HD12 1 1 
       12 25019 1 1  81 ILE HD13 H   8.755 -19.368  -3.636 1.00 . A A .  82 ILE HD13 1 1 
       12 25020 1 1  81 ILE HG12 H   8.557 -17.048  -5.126 1.00 . A A .  82 ILE HG12 1 1 
       12 25021 1 1  81 ILE HG13 H   8.381 -18.335  -6.315 1.00 . A A .  82 ILE HG13 1 1 
       12 25022 1 1  81 ILE HG21 H  11.077 -16.550  -4.387 1.00 . A A .  82 ILE HG21 1 1 
       12 25023 1 1  81 ILE HG22 H  10.271 -17.672  -3.292 1.00 . A A .  82 ILE HG22 1 1 
       12 25024 1 1  81 ILE HG23 H  11.872 -18.054  -3.924 1.00 . A A .  82 ILE HG23 1 1 
       12 25025 1 1  81 ILE N    N  10.318 -18.459  -7.809 1.00 . A A .  82 ILE N    1 1 
       12 25026 1 1  81 ILE O    O  13.142 -17.122  -6.112 1.00 . A A .  82 ILE O    1 1 
       12 25027 1 1  82 ALA C    C  15.048 -18.469  -8.079 1.00 . A A .  83 ALA C    1 1 
       12 25028 1 1  82 ALA CA   C  14.298 -19.417  -7.149 1.00 . A A .  83 ALA CA   1 1 
       12 25029 1 1  82 ALA CB   C  14.522 -20.861  -7.571 1.00 . A A .  83 ALA CB   1 1 
       12 25030 1 1  82 ALA H    H  12.240 -19.756  -7.507 1.00 . A A .  83 ALA H    1 1 
       12 25031 1 1  82 ALA HA   H  14.679 -19.298  -6.145 1.00 . A A .  83 ALA HA   1 1 
       12 25032 1 1  82 ALA HB1  H  13.723 -21.172  -8.228 1.00 . A A .  83 ALA HB1  1 1 
       12 25033 1 1  82 ALA HB2  H  15.466 -20.941  -8.089 1.00 . A A .  83 ALA HB2  1 1 
       12 25034 1 1  82 ALA HB3  H  14.535 -21.493  -6.696 1.00 . A A .  83 ALA HB3  1 1 
       12 25035 1 1  82 ALA N    N  12.872 -19.112  -7.127 1.00 . A A .  83 ALA N    1 1 
       12 25036 1 1  82 ALA O    O  16.010 -17.817  -7.672 1.00 . A A .  83 ALA O    1 1 
       12 25037 1 1  83 VAL C    C  15.203 -16.075  -9.867 1.00 . A A .  84 VAL C    1 1 
       12 25038 1 1  83 VAL CA   C  15.233 -17.531 -10.318 1.00 . A A .  84 VAL CA   1 1 
       12 25039 1 1  83 VAL CB   C  14.541 -17.647 -11.688 1.00 . A A .  84 VAL CB   1 1 
       12 25040 1 1  83 VAL CG1  C  15.195 -16.715 -12.696 1.00 . A A .  84 VAL CG1  1 1 
       12 25041 1 1  83 VAL CG2  C  14.575 -19.086 -12.181 1.00 . A A .  84 VAL CG2  1 1 
       12 25042 1 1  83 VAL H    H  13.832 -18.943  -9.593 1.00 . A A .  84 VAL H    1 1 
       12 25043 1 1  83 VAL HA   H  16.261 -17.843 -10.428 1.00 . A A .  84 VAL HA   1 1 
       12 25044 1 1  83 VAL HB   H  13.509 -17.352 -11.575 1.00 . A A .  84 VAL HB   1 1 
       12 25045 1 1  83 VAL HG11 H  15.124 -15.697 -12.343 1.00 . A A .  84 VAL HG11 1 1 
       12 25046 1 1  83 VAL HG12 H  16.234 -16.984 -12.816 1.00 . A A .  84 VAL HG12 1 1 
       12 25047 1 1  83 VAL HG13 H  14.689 -16.802 -13.647 1.00 . A A .  84 VAL HG13 1 1 
       12 25048 1 1  83 VAL HG21 H  14.774 -19.099 -13.242 1.00 . A A .  84 VAL HG21 1 1 
       12 25049 1 1  83 VAL HG22 H  15.353 -19.626 -11.662 1.00 . A A .  84 VAL HG22 1 1 
       12 25050 1 1  83 VAL HG23 H  13.621 -19.556 -11.988 1.00 . A A .  84 VAL HG23 1 1 
       12 25051 1 1  83 VAL N    N  14.602 -18.399  -9.329 1.00 . A A .  84 VAL N    1 1 
       12 25052 1 1  83 VAL O    O  16.155 -15.324 -10.090 1.00 . A A .  84 VAL O    1 1 
       12 25053 1 1  84 LEU C    C  15.014 -13.979  -7.708 1.00 . A A .  85 LEU C    1 1 
       12 25054 1 1  84 LEU CA   C  13.950 -14.312  -8.750 1.00 . A A .  85 LEU CA   1 1 
       12 25055 1 1  84 LEU CB   C  12.556 -14.116  -8.152 1.00 . A A .  85 LEU CB   1 1 
       12 25056 1 1  84 LEU CD1  C  10.424 -13.769  -9.423 1.00 . A A .  85 LEU CD1  1 1 
       12 25057 1 1  84 LEU CD2  C  11.271 -11.978  -7.897 1.00 . A A .  85 LEU CD2  1 1 
       12 25058 1 1  84 LEU CG   C  11.663 -13.094  -8.855 1.00 . A A .  85 LEU CG   1 1 
       12 25059 1 1  84 LEU H    H  13.381 -16.322  -9.083 1.00 . A A .  85 LEU H    1 1 
       12 25060 1 1  84 LEU HA   H  14.069 -13.647  -9.593 1.00 . A A .  85 LEU HA   1 1 
       12 25061 1 1  84 LEU HB2  H  12.050 -15.068  -8.175 1.00 . A A .  85 LEU HB2  1 1 
       12 25062 1 1  84 LEU HB3  H  12.679 -13.799  -7.126 1.00 . A A .  85 LEU HB3  1 1 
       12 25063 1 1  84 LEU HD11 H  10.099 -13.240 -10.306 1.00 . A A .  85 LEU HD11 1 1 
       12 25064 1 1  84 LEU HD12 H   9.636 -13.756  -8.685 1.00 . A A .  85 LEU HD12 1 1 
       12 25065 1 1  84 LEU HD13 H  10.658 -14.792  -9.681 1.00 . A A .  85 LEU HD13 1 1 
       12 25066 1 1  84 LEU HD21 H  11.995 -11.920  -7.098 1.00 . A A .  85 LEU HD21 1 1 
       12 25067 1 1  84 LEU HD22 H  10.295 -12.185  -7.484 1.00 . A A .  85 LEU HD22 1 1 
       12 25068 1 1  84 LEU HD23 H  11.245 -11.038  -8.429 1.00 . A A .  85 LEU HD23 1 1 
       12 25069 1 1  84 LEU HG   H  12.208 -12.653  -9.678 1.00 . A A .  85 LEU HG   1 1 
       12 25070 1 1  84 LEU N    N  14.105 -15.680  -9.232 1.00 . A A .  85 LEU N    1 1 
       12 25071 1 1  84 LEU O    O  15.764 -13.014  -7.859 1.00 . A A .  85 LEU O    1 1 
       12 25072 1 1  85 TYR C    C  17.457 -14.450  -6.151 1.00 . A A .  86 TYR C    1 1 
       12 25073 1 1  85 TYR CA   C  16.046 -14.574  -5.586 1.00 . A A .  86 TYR CA   1 1 
       12 25074 1 1  85 TYR CB   C  15.986 -15.725  -4.580 1.00 . A A .  86 TYR CB   1 1 
       12 25075 1 1  85 TYR CD1  C  18.320 -16.302  -3.807 1.00 . A A .  86 TYR CD1  1 1 
       12 25076 1 1  85 TYR CD2  C  16.924 -15.050  -2.335 1.00 . A A .  86 TYR CD2  1 1 
       12 25077 1 1  85 TYR CE1  C  19.338 -16.274  -2.874 1.00 . A A .  86 TYR CE1  1 1 
       12 25078 1 1  85 TYR CE2  C  17.937 -15.017  -1.396 1.00 . A A .  86 TYR CE2  1 1 
       12 25079 1 1  85 TYR CG   C  17.098 -15.691  -3.556 1.00 . A A .  86 TYR CG   1 1 
       12 25080 1 1  85 TYR CZ   C  19.142 -15.630  -1.670 1.00 . A A .  86 TYR CZ   1 1 
       12 25081 1 1  85 TYR H    H  14.449 -15.535  -6.588 1.00 . A A .  86 TYR H    1 1 
       12 25082 1 1  85 TYR HA   H  15.789 -13.654  -5.081 1.00 . A A .  86 TYR HA   1 1 
       12 25083 1 1  85 TYR HB2  H  15.046 -15.684  -4.051 1.00 . A A .  86 TYR HB2  1 1 
       12 25084 1 1  85 TYR HB3  H  16.054 -16.663  -5.113 1.00 . A A .  86 TYR HB3  1 1 
       12 25085 1 1  85 TYR HD1  H  18.471 -16.805  -4.751 1.00 . A A .  86 TYR HD1  1 1 
       12 25086 1 1  85 TYR HD2  H  15.980 -14.571  -2.124 1.00 . A A .  86 TYR HD2  1 1 
       12 25087 1 1  85 TYR HE1  H  20.281 -16.754  -3.088 1.00 . A A .  86 TYR HE1  1 1 
       12 25088 1 1  85 TYR HE2  H  17.784 -14.512  -0.454 1.00 . A A .  86 TYR HE2  1 1 
       12 25089 1 1  85 TYR HH   H  19.884 -15.056   0.008 1.00 . A A .  86 TYR HH   1 1 
       12 25090 1 1  85 TYR N    N  15.074 -14.784  -6.652 1.00 . A A .  86 TYR N    1 1 
       12 25091 1 1  85 TYR O    O  18.255 -13.635  -5.686 1.00 . A A .  86 TYR O    1 1 
       12 25092 1 1  85 TYR OH   O  20.153 -15.600  -0.737 1.00 . A A .  86 TYR OH   1 1 
       12 25093 1 1  86 CYS C    C  19.314 -13.920  -8.506 1.00 . A A .  87 CYS C    1 1 
       12 25094 1 1  86 CYS CA   C  19.072 -15.245  -7.789 1.00 . A A .  87 CYS CA   1 1 
       12 25095 1 1  86 CYS CB   C  19.203 -16.405  -8.776 1.00 . A A .  87 CYS CB   1 1 
       12 25096 1 1  86 CYS H    H  17.079 -15.889  -7.486 1.00 . A A .  87 CYS H    1 1 
       12 25097 1 1  86 CYS HA   H  19.813 -15.359  -7.012 1.00 . A A .  87 CYS HA   1 1 
       12 25098 1 1  86 CYS HB2  H  18.341 -16.412  -9.428 1.00 . A A .  87 CYS HB2  1 1 
       12 25099 1 1  86 CYS HB3  H  20.094 -16.263  -9.371 1.00 . A A .  87 CYS HB3  1 1 
       12 25100 1 1  86 CYS HG   H  20.317 -18.003  -7.131 1.00 . A A .  87 CYS HG   1 1 
       12 25101 1 1  86 CYS N    N  17.757 -15.262  -7.159 1.00 . A A .  87 CYS N    1 1 
       12 25102 1 1  86 CYS O    O  20.423 -13.385  -8.487 1.00 . A A .  87 CYS O    1 1 
       12 25103 1 1  86 CYS SG   S  19.313 -18.032  -7.995 1.00 . A A .  87 CYS SG   1 1 
       12 25104 1 1  87 VAL C    C  18.569 -10.968  -8.909 1.00 . A A .  88 VAL C    1 1 
       12 25105 1 1  87 VAL CA   C  18.367 -12.137  -9.865 1.00 . A A .  88 VAL CA   1 1 
       12 25106 1 1  87 VAL CB   C  17.109 -11.878 -10.716 1.00 . A A .  88 VAL CB   1 1 
       12 25107 1 1  87 VAL CG1  C  17.225 -10.553 -11.451 1.00 . A A .  88 VAL CG1  1 1 
       12 25108 1 1  87 VAL CG2  C  16.885 -13.022 -11.694 1.00 . A A .  88 VAL CG2  1 1 
       12 25109 1 1  87 VAL H    H  17.411 -13.872  -9.120 1.00 . A A .  88 VAL H    1 1 
       12 25110 1 1  87 VAL HA   H  19.218 -12.198 -10.529 1.00 . A A .  88 VAL HA   1 1 
       12 25111 1 1  87 VAL HB   H  16.257 -11.826 -10.055 1.00 . A A .  88 VAL HB   1 1 
       12 25112 1 1  87 VAL HG11 H  17.246  -9.744 -10.734 1.00 . A A .  88 VAL HG11 1 1 
       12 25113 1 1  87 VAL HG12 H  18.133 -10.541 -12.036 1.00 . A A .  88 VAL HG12 1 1 
       12 25114 1 1  87 VAL HG13 H  16.374 -10.429 -12.105 1.00 . A A .  88 VAL HG13 1 1 
       12 25115 1 1  87 VAL HG21 H  15.894 -13.427 -11.554 1.00 . A A .  88 VAL HG21 1 1 
       12 25116 1 1  87 VAL HG22 H  16.983 -12.655 -12.705 1.00 . A A .  88 VAL HG22 1 1 
       12 25117 1 1  87 VAL HG23 H  17.619 -13.795 -11.520 1.00 . A A .  88 VAL HG23 1 1 
       12 25118 1 1  87 VAL N    N  18.269 -13.398  -9.141 1.00 . A A .  88 VAL N    1 1 
       12 25119 1 1  87 VAL O    O  19.450 -10.130  -9.111 1.00 . A A .  88 VAL O    1 1 
       12 25120 1 1  88 HIS C    C  19.235  -9.783  -6.269 1.00 . A A .  89 HIS C    1 1 
       12 25121 1 1  88 HIS CA   C  17.835  -9.847  -6.874 1.00 . A A .  89 HIS CA   1 1 
       12 25122 1 1  88 HIS CB   C  16.799 -10.061  -5.770 1.00 . A A .  89 HIS CB   1 1 
       12 25123 1 1  88 HIS CD2  C  14.207 -10.029  -5.856 1.00 . A A .  89 HIS CD2  1 1 
       12 25124 1 1  88 HIS CE1  C  13.946  -8.155  -6.961 1.00 . A A .  89 HIS CE1  1 1 
       12 25125 1 1  88 HIS CG   C  15.440  -9.534  -6.114 1.00 . A A .  89 HIS CG   1 1 
       12 25126 1 1  88 HIS H    H  17.065 -11.610  -7.759 1.00 . A A .  89 HIS H    1 1 
       12 25127 1 1  88 HIS HA   H  17.629  -8.913  -7.373 1.00 . A A .  89 HIS HA   1 1 
       12 25128 1 1  88 HIS HB2  H  16.705 -11.119  -5.573 1.00 . A A .  89 HIS HB2  1 1 
       12 25129 1 1  88 HIS HB3  H  17.132  -9.560  -4.871 1.00 . A A .  89 HIS HB3  1 1 
       12 25130 1 1  88 HIS HD1  H  15.945  -7.764  -7.139 1.00 . A A .  89 HIS HD1  1 1 
       12 25131 1 1  88 HIS HD2  H  13.982 -10.945  -5.326 1.00 . A A .  89 HIS HD2  1 1 
       12 25132 1 1  88 HIS HE1  H  13.494  -7.314  -7.465 1.00 . A A .  89 HIS HE1  1 1 
       12 25133 1 1  88 HIS HE2  H  12.292  -9.259  -6.359 1.00 . A A .  89 HIS HE2  1 1 
       12 25134 1 1  88 HIS N    N  17.746 -10.915  -7.865 1.00 . A A .  89 HIS N    1 1 
       12 25135 1 1  88 HIS ND1  N  15.242  -8.359  -6.808 1.00 . A A .  89 HIS ND1  1 1 
       12 25136 1 1  88 HIS NE2  N  13.296  -9.154  -6.392 1.00 . A A .  89 HIS NE2  1 1 
       12 25137 1 1  88 HIS O    O  19.721  -8.668  -6.090 1.00 . A A .  89 HIS O    1 1 
       12 25138 1 1  89 GLN C    C  22.254 -10.541  -6.434 1.00 . A A .  90 GLN C    1 1 
       12 25139 1 1  89 GLN CA   C  21.209 -10.897  -5.382 1.00 . A A .  90 GLN CA   1 1 
       12 25140 1 1  89 GLN CB   C  21.532 -12.258  -4.764 1.00 . A A .  90 GLN CB   1 1 
       12 25141 1 1  89 GLN CD   C  22.181 -13.107  -2.474 1.00 . A A .  90 GLN CD   1 1 
       12 25142 1 1  89 GLN CG   C  21.146 -12.367  -3.298 1.00 . A A .  90 GLN CG   1 1 
       12 25143 1 1  89 GLN H    H  19.430 -11.768  -6.130 1.00 . A A .  90 GLN H    1 1 
       12 25144 1 1  89 GLN HA   H  21.226 -10.146  -4.607 1.00 . A A .  90 GLN HA   1 1 
       12 25145 1 1  89 GLN HB2  H  21.003 -13.023  -5.312 1.00 . A A .  90 GLN HB2  1 1 
       12 25146 1 1  89 GLN HB3  H  22.594 -12.435  -4.848 1.00 . A A .  90 GLN HB3  1 1 
       12 25147 1 1  89 GLN HE21 H  22.301 -14.529  -3.859 1.00 . A A .  90 GLN HE21 1 1 
       12 25148 1 1  89 GLN HE22 H  23.318 -14.738  -2.478 1.00 . A A .  90 GLN HE22 1 1 
       12 25149 1 1  89 GLN HG2  H  21.031 -11.373  -2.893 1.00 . A A .  90 GLN HG2  1 1 
       12 25150 1 1  89 GLN HG3  H  20.206 -12.894  -3.225 1.00 . A A .  90 GLN HG3  1 1 
       12 25151 1 1  89 GLN N    N  19.870 -10.910  -5.963 1.00 . A A .  90 GLN N    1 1 
       12 25152 1 1  89 GLN NE2  N  22.647 -14.239  -2.988 1.00 . A A .  90 GLN NE2  1 1 
       12 25153 1 1  89 GLN O    O  22.836  -9.457  -6.403 1.00 . A A .  90 GLN O    1 1 
       12 25154 1 1  89 GLN OE1  O  22.559 -12.665  -1.389 1.00 . A A .  90 GLN OE1  1 1 
       12 25155 1 1  90 ARG C    C  23.522 -12.445  -9.364 1.00 . A A .  91 ARG C    1 1 
       12 25156 1 1  90 ARG CA   C  23.467 -11.246  -8.423 1.00 . A A .  91 ARG CA   1 1 
       12 25157 1 1  90 ARG CB   C  24.851 -10.989  -7.825 1.00 . A A .  91 ARG CB   1 1 
       12 25158 1 1  90 ARG CD   C  26.778  -9.402  -7.539 1.00 . A A .  91 ARG CD   1 1 
       12 25159 1 1  90 ARG CG   C  25.474  -9.677  -8.271 1.00 . A A .  91 ARG CG   1 1 
       12 25160 1 1  90 ARG CZ   C  26.655  -6.994  -7.058 1.00 . A A .  91 ARG CZ   1 1 
       12 25161 1 1  90 ARG H    H  21.994 -12.307  -7.335 1.00 . A A .  91 ARG H    1 1 
       12 25162 1 1  90 ARG HA   H  23.161 -10.376  -8.984 1.00 . A A .  91 ARG HA   1 1 
       12 25163 1 1  90 ARG HB2  H  24.768 -10.975  -6.747 1.00 . A A .  91 ARG HB2  1 1 
       12 25164 1 1  90 ARG HB3  H  25.510 -11.793  -8.116 1.00 . A A .  91 ARG HB3  1 1 
       12 25165 1 1  90 ARG HD2  H  26.636  -9.606  -6.489 1.00 . A A .  91 ARG HD2  1 1 
       12 25166 1 1  90 ARG HD3  H  27.541 -10.056  -7.933 1.00 . A A .  91 ARG HD3  1 1 
       12 25167 1 1  90 ARG HE   H  27.956  -7.841  -8.310 1.00 . A A .  91 ARG HE   1 1 
       12 25168 1 1  90 ARG HG2  H  25.672  -9.725  -9.332 1.00 . A A .  91 ARG HG2  1 1 
       12 25169 1 1  90 ARG HG3  H  24.781  -8.874  -8.069 1.00 . A A .  91 ARG HG3  1 1 
       12 25170 1 1  90 ARG HH11 H  25.305  -8.128  -6.072 1.00 . A A .  91 ARG HH11 1 1 
       12 25171 1 1  90 ARG HH12 H  25.230  -6.429  -5.742 1.00 . A A .  91 ARG HH12 1 1 
       12 25172 1 1  90 ARG HH21 H  27.866  -5.602  -7.884 1.00 . A A .  91 ARG HH21 1 1 
       12 25173 1 1  90 ARG HH22 H  26.687  -4.992  -6.773 1.00 . A A .  91 ARG HH22 1 1 
       12 25174 1 1  90 ARG N    N  22.489 -11.462  -7.363 1.00 . A A .  91 ARG N    1 1 
       12 25175 1 1  90 ARG NE   N  27.212  -8.017  -7.697 1.00 . A A .  91 ARG NE   1 1 
       12 25176 1 1  90 ARG NH1  N  25.647  -7.200  -6.222 1.00 . A A .  91 ARG NH1  1 1 
       12 25177 1 1  90 ARG NH2  N  27.107  -5.761  -7.255 1.00 . A A .  91 ARG NH2  1 1 
       12 25178 1 1  90 ARG O    O  23.716 -12.292 -10.570 1.00 . A A .  91 ARG O    1 1 
       12 25179 1 1  91 ILE C    C  22.431 -14.774 -10.785 1.00 . A A .  92 ILE C    1 1 
       12 25180 1 1  91 ILE CA   C  23.380 -14.864  -9.595 1.00 . A A .  92 ILE CA   1 1 
       12 25181 1 1  91 ILE CB   C  23.003 -16.091  -8.743 1.00 . A A .  92 ILE CB   1 1 
       12 25182 1 1  91 ILE CD1  C  23.231 -16.384  -6.226 1.00 . A A .  92 ILE CD1  1 1 
       12 25183 1 1  91 ILE CG1  C  23.948 -16.218  -7.547 1.00 . A A .  92 ILE CG1  1 1 
       12 25184 1 1  91 ILE CG2  C  23.038 -17.354  -9.591 1.00 . A A .  92 ILE CG2  1 1 
       12 25185 1 1  91 ILE H    H  23.198 -13.696  -7.838 1.00 . A A .  92 ILE H    1 1 
       12 25186 1 1  91 ILE HA   H  24.387 -14.999  -9.960 1.00 . A A .  92 ILE HA   1 1 
       12 25187 1 1  91 ILE HB   H  21.995 -15.955  -8.383 1.00 . A A .  92 ILE HB   1 1 
       12 25188 1 1  91 ILE HD11 H  23.611 -17.259  -5.717 1.00 . A A .  92 ILE HD11 1 1 
       12 25189 1 1  91 ILE HD12 H  23.400 -15.511  -5.612 1.00 . A A .  92 ILE HD12 1 1 
       12 25190 1 1  91 ILE HD13 H  22.173 -16.502  -6.402 1.00 . A A .  92 ILE HD13 1 1 
       12 25191 1 1  91 ILE HG12 H  24.584 -17.079  -7.689 1.00 . A A .  92 ILE HG12 1 1 
       12 25192 1 1  91 ILE HG13 H  24.560 -15.331  -7.485 1.00 . A A .  92 ILE HG13 1 1 
       12 25193 1 1  91 ILE HG21 H  23.459 -18.163  -9.013 1.00 . A A .  92 ILE HG21 1 1 
       12 25194 1 1  91 ILE HG22 H  22.034 -17.612  -9.892 1.00 . A A .  92 ILE HG22 1 1 
       12 25195 1 1  91 ILE HG23 H  23.645 -17.183 -10.467 1.00 . A A .  92 ILE HG23 1 1 
       12 25196 1 1  91 ILE N    N  23.350 -13.638  -8.804 1.00 . A A .  92 ILE N    1 1 
       12 25197 1 1  91 ILE O    O  21.218 -14.649 -10.616 1.00 . A A .  92 ILE O    1 1 
       12 25198 1 1  92 ASP C    C  22.162 -16.120 -13.913 1.00 . A A .  93 ASP C    1 1 
       12 25199 1 1  92 ASP CA   C  22.196 -14.768 -13.207 1.00 . A A .  93 ASP CA   1 1 
       12 25200 1 1  92 ASP CB   C  22.759 -13.701 -14.147 1.00 . A A .  93 ASP CB   1 1 
       12 25201 1 1  92 ASP CG   C  22.341 -12.299 -13.748 1.00 . A A .  93 ASP CG   1 1 
       12 25202 1 1  92 ASP H    H  23.965 -14.938 -12.056 1.00 . A A .  93 ASP H    1 1 
       12 25203 1 1  92 ASP HA   H  21.188 -14.495 -12.930 1.00 . A A .  93 ASP HA   1 1 
       12 25204 1 1  92 ASP HB2  H  23.837 -13.752 -14.134 1.00 . A A .  93 ASP HB2  1 1 
       12 25205 1 1  92 ASP HB3  H  22.404 -13.891 -15.149 1.00 . A A .  93 ASP HB3  1 1 
       12 25206 1 1  92 ASP N    N  22.992 -14.839 -11.987 1.00 . A A .  93 ASP N    1 1 
       12 25207 1 1  92 ASP O    O  22.604 -16.247 -15.055 1.00 . A A .  93 ASP O    1 1 
       12 25208 1 1  92 ASP OD1  O  21.123 -12.059 -13.611 1.00 . A A .  93 ASP OD1  1 1 
       12 25209 1 1  92 ASP OD2  O  23.232 -11.441 -13.574 1.00 . A A .  93 ASP OD2  1 1 
       12 25210 1 1  93 VAL C    C  20.874 -18.449 -15.156 1.00 . A A .  94 VAL C    1 1 
       12 25211 1 1  93 VAL CA   C  21.543 -18.470 -13.787 1.00 . A A .  94 VAL CA   1 1 
       12 25212 1 1  93 VAL CB   C  20.756 -19.414 -12.858 1.00 . A A .  94 VAL CB   1 1 
       12 25213 1 1  93 VAL CG1  C  21.537 -19.680 -11.580 1.00 . A A .  94 VAL CG1  1 1 
       12 25214 1 1  93 VAL CG2  C  19.387 -18.832 -12.544 1.00 . A A .  94 VAL CG2  1 1 
       12 25215 1 1  93 VAL H    H  21.299 -16.964 -12.320 1.00 . A A .  94 VAL H    1 1 
       12 25216 1 1  93 VAL HA   H  22.547 -18.857 -13.892 1.00 . A A .  94 VAL HA   1 1 
       12 25217 1 1  93 VAL HB   H  20.615 -20.354 -13.370 1.00 . A A .  94 VAL HB   1 1 
       12 25218 1 1  93 VAL HG11 H  21.061 -19.170 -10.756 1.00 . A A .  94 VAL HG11 1 1 
       12 25219 1 1  93 VAL HG12 H  21.558 -20.742 -11.386 1.00 . A A .  94 VAL HG12 1 1 
       12 25220 1 1  93 VAL HG13 H  22.547 -19.314 -11.694 1.00 . A A .  94 VAL HG13 1 1 
       12 25221 1 1  93 VAL HG21 H  19.068 -18.199 -13.359 1.00 . A A .  94 VAL HG21 1 1 
       12 25222 1 1  93 VAL HG22 H  18.677 -19.634 -12.412 1.00 . A A .  94 VAL HG22 1 1 
       12 25223 1 1  93 VAL HG23 H  19.443 -18.247 -11.637 1.00 . A A .  94 VAL HG23 1 1 
       12 25224 1 1  93 VAL N    N  21.635 -17.127 -13.226 1.00 . A A .  94 VAL N    1 1 
       12 25225 1 1  93 VAL O    O  19.970 -17.652 -15.407 1.00 . A A .  94 VAL O    1 1 
       12 25226 1 1  94 LYS C    C  19.395 -20.076 -17.369 1.00 . A A .  95 LYS C    1 1 
       12 25227 1 1  94 LYS CA   C  20.770 -19.416 -17.388 1.00 . A A .  95 LYS CA   1 1 
       12 25228 1 1  94 LYS CB   C  21.712 -20.203 -18.302 1.00 . A A .  95 LYS CB   1 1 
       12 25229 1 1  94 LYS CD   C  24.024 -19.475 -17.642 1.00 . A A .  95 LYS CD   1 1 
       12 25230 1 1  94 LYS CE   C  25.310 -18.810 -18.109 1.00 . A A .  95 LYS CE   1 1 
       12 25231 1 1  94 LYS CG   C  22.949 -19.425 -18.715 1.00 . A A .  95 LYS CG   1 1 
       12 25232 1 1  94 LYS H    H  22.048 -19.940 -15.784 1.00 . A A .  95 LYS H    1 1 
       12 25233 1 1  94 LYS HA   H  20.669 -18.412 -17.769 1.00 . A A .  95 LYS HA   1 1 
       12 25234 1 1  94 LYS HB2  H  22.031 -21.096 -17.786 1.00 . A A .  95 LYS HB2  1 1 
       12 25235 1 1  94 LYS HB3  H  21.175 -20.485 -19.196 1.00 . A A .  95 LYS HB3  1 1 
       12 25236 1 1  94 LYS HD2  H  23.667 -18.962 -16.762 1.00 . A A .  95 LYS HD2  1 1 
       12 25237 1 1  94 LYS HD3  H  24.231 -20.508 -17.401 1.00 . A A .  95 LYS HD3  1 1 
       12 25238 1 1  94 LYS HE2  H  25.277 -18.708 -19.183 1.00 . A A .  95 LYS HE2  1 1 
       12 25239 1 1  94 LYS HE3  H  25.379 -17.832 -17.657 1.00 . A A .  95 LYS HE3  1 1 
       12 25240 1 1  94 LYS HG2  H  23.344 -19.851 -19.625 1.00 . A A .  95 LYS HG2  1 1 
       12 25241 1 1  94 LYS HG3  H  22.674 -18.393 -18.888 1.00 . A A .  95 LYS HG3  1 1 
       12 25242 1 1  94 LYS HZ1  H  27.071 -19.092 -17.022 1.00 . A A .  95 LYS HZ1  1 1 
       12 25243 1 1  94 LYS HZ2  H  27.107 -19.767 -18.572 1.00 . A A .  95 LYS HZ2  1 1 
       12 25244 1 1  94 LYS HZ3  H  26.226 -20.523 -17.342 1.00 . A A .  95 LYS HZ3  1 1 
       12 25245 1 1  94 LYS N    N  21.325 -19.331 -16.042 1.00 . A A .  95 LYS N    1 1 
       12 25246 1 1  94 LYS NZ   N  26.513 -19.604 -17.735 1.00 . A A .  95 LYS NZ   1 1 
       12 25247 1 1  94 LYS O    O  18.562 -19.820 -18.239 1.00 . A A .  95 LYS O    1 1 
       12 25248 1 1  95 ASP C    C  17.506 -21.773 -14.770 1.00 . A A .  96 ASP C    1 1 
       12 25249 1 1  95 ASP CA   C  17.889 -21.617 -16.238 1.00 . A A .  96 ASP CA   1 1 
       12 25250 1 1  95 ASP CB   C  17.959 -22.991 -16.908 1.00 . A A .  96 ASP CB   1 1 
       12 25251 1 1  95 ASP CG   C  19.252 -23.720 -16.598 1.00 . A A .  96 ASP CG   1 1 
       12 25252 1 1  95 ASP H    H  19.869 -21.085 -15.710 1.00 . A A .  96 ASP H    1 1 
       12 25253 1 1  95 ASP HA   H  17.135 -21.024 -16.734 1.00 . A A .  96 ASP HA   1 1 
       12 25254 1 1  95 ASP HB2  H  17.134 -23.596 -16.560 1.00 . A A .  96 ASP HB2  1 1 
       12 25255 1 1  95 ASP HB3  H  17.883 -22.867 -17.978 1.00 . A A .  96 ASP HB3  1 1 
       12 25256 1 1  95 ASP N    N  19.164 -20.923 -16.372 1.00 . A A .  96 ASP N    1 1 
       12 25257 1 1  95 ASP O    O  18.306 -21.497 -13.876 1.00 . A A .  96 ASP O    1 1 
       12 25258 1 1  95 ASP OD1  O  19.401 -24.207 -15.459 1.00 . A A .  96 ASP OD1  1 1 
       12 25259 1 1  95 ASP OD2  O  20.114 -23.804 -17.498 1.00 . A A .  96 ASP OD2  1 1 
       12 25260 1 1  96 THR C    C  16.571 -23.492 -12.447 1.00 . A A .  97 THR C    1 1 
       12 25261 1 1  96 THR CA   C  15.785 -22.403 -13.168 1.00 . A A .  97 THR CA   1 1 
       12 25262 1 1  96 THR CB   C  14.289 -22.772 -13.157 1.00 . A A .  97 THR CB   1 1 
       12 25263 1 1  96 THR CG2  C  13.754 -22.818 -11.735 1.00 . A A .  97 THR CG2  1 1 
       12 25264 1 1  96 THR H    H  15.684 -22.416 -15.283 1.00 . A A .  97 THR H    1 1 
       12 25265 1 1  96 THR HA   H  15.908 -21.471 -12.637 1.00 . A A .  97 THR HA   1 1 
       12 25266 1 1  96 THR HB   H  14.173 -23.751 -13.601 1.00 . A A .  97 THR HB   1 1 
       12 25267 1 1  96 THR HG1  H  13.236 -21.116 -13.347 1.00 . A A .  97 THR HG1  1 1 
       12 25268 1 1  96 THR HG21 H  14.452 -22.329 -11.071 1.00 . A A .  97 THR HG21 1 1 
       12 25269 1 1  96 THR HG22 H  13.628 -23.847 -11.430 1.00 . A A .  97 THR HG22 1 1 
       12 25270 1 1  96 THR HG23 H  12.802 -22.310 -11.692 1.00 . A A .  97 THR HG23 1 1 
       12 25271 1 1  96 THR N    N  16.275 -22.214 -14.528 1.00 . A A .  97 THR N    1 1 
       12 25272 1 1  96 THR O    O  16.854 -23.381 -11.254 1.00 . A A .  97 THR O    1 1 
       12 25273 1 1  96 THR OG1  O  13.544 -21.820 -13.923 1.00 . A A .  97 THR OG1  1 1 
       12 25274 1 1  97 LYS C    C  18.959 -25.156 -11.946 1.00 . A A .  98 LYS C    1 1 
       12 25275 1 1  97 LYS CA   C  17.679 -25.654 -12.609 1.00 . A A .  98 LYS CA   1 1 
       12 25276 1 1  97 LYS CB   C  18.018 -26.677 -13.695 1.00 . A A .  98 LYS CB   1 1 
       12 25277 1 1  97 LYS CD   C  19.103 -28.743 -12.766 1.00 . A A .  98 LYS CD   1 1 
       12 25278 1 1  97 LYS CE   C  19.320 -30.124 -13.367 1.00 . A A .  98 LYS CE   1 1 
       12 25279 1 1  97 LYS CG   C  17.810 -28.117 -13.260 1.00 . A A .  98 LYS CG   1 1 
       12 25280 1 1  97 LYS H    H  16.668 -24.576 -14.124 1.00 . A A .  98 LYS H    1 1 
       12 25281 1 1  97 LYS HA   H  17.061 -26.127 -11.861 1.00 . A A .  98 LYS HA   1 1 
       12 25282 1 1  97 LYS HB2  H  17.395 -26.489 -14.557 1.00 . A A .  98 LYS HB2  1 1 
       12 25283 1 1  97 LYS HB3  H  19.054 -26.554 -13.977 1.00 . A A .  98 LYS HB3  1 1 
       12 25284 1 1  97 LYS HD2  H  19.931 -28.108 -13.047 1.00 . A A .  98 LYS HD2  1 1 
       12 25285 1 1  97 LYS HD3  H  19.063 -28.830 -11.690 1.00 . A A .  98 LYS HD3  1 1 
       12 25286 1 1  97 LYS HE2  H  20.000 -30.675 -12.735 1.00 . A A .  98 LYS HE2  1 1 
       12 25287 1 1  97 LYS HE3  H  18.369 -30.637 -13.406 1.00 . A A .  98 LYS HE3  1 1 
       12 25288 1 1  97 LYS HG2  H  17.083 -28.142 -12.461 1.00 . A A .  98 LYS HG2  1 1 
       12 25289 1 1  97 LYS HG3  H  17.442 -28.689 -14.101 1.00 . A A .  98 LYS HG3  1 1 
       12 25290 1 1  97 LYS HZ1  H  20.663 -30.733 -14.846 1.00 . A A .  98 LYS HZ1  1 1 
       12 25291 1 1  97 LYS HZ2  H  20.256 -29.093 -14.923 1.00 . A A .  98 LYS HZ2  1 1 
       12 25292 1 1  97 LYS HZ3  H  19.152 -30.263 -15.444 1.00 . A A .  98 LYS HZ3  1 1 
       12 25293 1 1  97 LYS N    N  16.923 -24.544 -13.179 1.00 . A A .  98 LYS N    1 1 
       12 25294 1 1  97 LYS NZ   N  19.888 -30.048 -14.742 1.00 . A A .  98 LYS NZ   1 1 
       12 25295 1 1  97 LYS O    O  19.240 -25.484 -10.794 1.00 . A A .  98 LYS O    1 1 
       12 25296 1 1  98 GLU C    C  20.749 -23.075 -10.852 1.00 . A A .  99 GLU C    1 1 
       12 25297 1 1  98 GLU CA   C  20.981 -23.820 -12.164 1.00 . A A .  99 GLU CA   1 1 
       12 25298 1 1  98 GLU CB   C  21.620 -22.882 -13.190 1.00 . A A .  99 GLU CB   1 1 
       12 25299 1 1  98 GLU CD   C  23.826 -22.928 -14.420 1.00 . A A .  99 GLU CD   1 1 
       12 25300 1 1  98 GLU CG   C  22.481 -23.599 -14.217 1.00 . A A .  99 GLU CG   1 1 
       12 25301 1 1  98 GLU H    H  19.454 -24.137 -13.594 1.00 . A A .  99 GLU H    1 1 
       12 25302 1 1  98 GLU HA   H  21.651 -24.646 -11.979 1.00 . A A .  99 GLU HA   1 1 
       12 25303 1 1  98 GLU HB2  H  20.837 -22.353 -13.714 1.00 . A A .  99 GLU HB2  1 1 
       12 25304 1 1  98 GLU HB3  H  22.239 -22.166 -12.669 1.00 . A A .  99 GLU HB3  1 1 
       12 25305 1 1  98 GLU HG2  H  22.648 -24.612 -13.884 1.00 . A A .  99 GLU HG2  1 1 
       12 25306 1 1  98 GLU HG3  H  21.956 -23.613 -15.161 1.00 . A A .  99 GLU HG3  1 1 
       12 25307 1 1  98 GLU N    N  19.731 -24.362 -12.682 1.00 . A A .  99 GLU N    1 1 
       12 25308 1 1  98 GLU O    O  21.521 -23.209  -9.904 1.00 . A A .  99 GLU O    1 1 
       12 25309 1 1  98 GLU OE1  O  24.746 -23.189 -13.617 1.00 . A A .  99 GLU OE1  1 1 
       12 25310 1 1  98 GLU OE2  O  23.958 -22.144 -15.383 1.00 . A A .  99 GLU OE2  1 1 
       12 25311 1 1  99 ALA C    C  19.071 -22.442  -8.430 1.00 . A A . 100 ALA C    1 1 
       12 25312 1 1  99 ALA CA   C  19.344 -21.521  -9.615 1.00 . A A . 100 ALA CA   1 1 
       12 25313 1 1  99 ALA CB   C  18.140 -20.630  -9.880 1.00 . A A . 100 ALA CB   1 1 
       12 25314 1 1  99 ALA H    H  19.102 -22.220 -11.596 1.00 . A A . 100 ALA H    1 1 
       12 25315 1 1  99 ALA HA   H  20.185 -20.885  -9.377 1.00 . A A . 100 ALA HA   1 1 
       12 25316 1 1  99 ALA HB1  H  18.475 -19.673 -10.252 1.00 . A A . 100 ALA HB1  1 1 
       12 25317 1 1  99 ALA HB2  H  17.502 -21.098 -10.615 1.00 . A A . 100 ALA HB2  1 1 
       12 25318 1 1  99 ALA HB3  H  17.588 -20.486  -8.962 1.00 . A A . 100 ALA HB3  1 1 
       12 25319 1 1  99 ALA N    N  19.679 -22.287 -10.808 1.00 . A A . 100 ALA N    1 1 
       12 25320 1 1  99 ALA O    O  19.264 -22.058  -7.275 1.00 . A A . 100 ALA O    1 1 
       12 25321 1 1 100 LEU C    C  19.606 -25.251  -7.128 1.00 . A A . 101 LEU C    1 1 
       12 25322 1 1 100 LEU CA   C  18.324 -24.634  -7.681 1.00 . A A . 101 LEU CA   1 1 
       12 25323 1 1 100 LEU CB   C  17.412 -25.732  -8.230 1.00 . A A . 101 LEU CB   1 1 
       12 25324 1 1 100 LEU CD1  C  16.598 -26.521  -5.994 1.00 . A A . 101 LEU CD1  1 1 
       12 25325 1 1 100 LEU CD2  C  15.249 -24.869  -7.302 1.00 . A A . 101 LEU CD2  1 1 
       12 25326 1 1 100 LEU CG   C  16.183 -26.068  -7.386 1.00 . A A . 101 LEU CG   1 1 
       12 25327 1 1 100 LEU H    H  18.491 -23.906  -9.660 1.00 . A A . 101 LEU H    1 1 
       12 25328 1 1 100 LEU HA   H  17.813 -24.119  -6.882 1.00 . A A . 101 LEU HA   1 1 
       12 25329 1 1 100 LEU HB2  H  17.068 -25.419  -9.205 1.00 . A A . 101 LEU HB2  1 1 
       12 25330 1 1 100 LEU HB3  H  18.002 -26.632  -8.330 1.00 . A A . 101 LEU HB3  1 1 
       12 25331 1 1 100 LEU HD11 H  17.474 -27.148  -6.066 1.00 . A A . 101 LEU HD11 1 1 
       12 25332 1 1 100 LEU HD12 H  15.793 -27.079  -5.542 1.00 . A A . 101 LEU HD12 1 1 
       12 25333 1 1 100 LEU HD13 H  16.822 -25.656  -5.387 1.00 . A A . 101 LEU HD13 1 1 
       12 25334 1 1 100 LEU HD21 H  15.308 -24.302  -8.220 1.00 . A A . 101 LEU HD21 1 1 
       12 25335 1 1 100 LEU HD22 H  15.542 -24.243  -6.472 1.00 . A A . 101 LEU HD22 1 1 
       12 25336 1 1 100 LEU HD23 H  14.235 -25.212  -7.153 1.00 . A A . 101 LEU HD23 1 1 
       12 25337 1 1 100 LEU HG   H  15.643 -26.880  -7.854 1.00 . A A . 101 LEU HG   1 1 
       12 25338 1 1 100 LEU N    N  18.624 -23.657  -8.722 1.00 . A A . 101 LEU N    1 1 
       12 25339 1 1 100 LEU O    O  19.790 -25.340  -5.914 1.00 . A A . 101 LEU O    1 1 
       12 25340 1 1 101 ASP C    C  22.594 -25.298  -6.818 1.00 . A A . 102 ASP C    1 1 
       12 25341 1 1 101 ASP CA   C  21.753 -26.279  -7.629 1.00 . A A . 102 ASP CA   1 1 
       12 25342 1 1 101 ASP CB   C  22.533 -26.739  -8.863 1.00 . A A . 102 ASP CB   1 1 
       12 25343 1 1 101 ASP CG   C  22.183 -28.155  -9.274 1.00 . A A . 102 ASP CG   1 1 
       12 25344 1 1 101 ASP H    H  20.283 -25.574  -8.981 1.00 . A A . 102 ASP H    1 1 
       12 25345 1 1 101 ASP HA   H  21.532 -27.138  -7.015 1.00 . A A . 102 ASP HA   1 1 
       12 25346 1 1 101 ASP HB2  H  22.309 -26.078  -9.689 1.00 . A A . 102 ASP HB2  1 1 
       12 25347 1 1 101 ASP HB3  H  23.591 -26.695  -8.650 1.00 . A A . 102 ASP HB3  1 1 
       12 25348 1 1 101 ASP N    N  20.488 -25.674  -8.027 1.00 . A A . 102 ASP N    1 1 
       12 25349 1 1 101 ASP O    O  23.413 -25.701  -5.991 1.00 . A A . 102 ASP O    1 1 
       12 25350 1 1 101 ASP OD1  O  21.207 -28.329 -10.032 1.00 . A A . 102 ASP OD1  1 1 
       12 25351 1 1 101 ASP OD2  O  22.887 -29.090  -8.837 1.00 . A A . 102 ASP OD2  1 1 
       12 25352 1 1 102 LYS C    C  22.580 -22.780  -4.940 1.00 . A A . 103 LYS C    1 1 
       12 25353 1 1 102 LYS CA   C  23.125 -22.968  -6.352 1.00 . A A . 103 LYS CA   1 1 
       12 25354 1 1 102 LYS CB   C  23.046 -21.646  -7.119 1.00 . A A . 103 LYS CB   1 1 
       12 25355 1 1 102 LYS CD   C  25.193 -20.801  -8.113 1.00 . A A . 103 LYS CD   1 1 
       12 25356 1 1 102 LYS CE   C  26.433 -21.556  -8.565 1.00 . A A . 103 LYS CE   1 1 
       12 25357 1 1 102 LYS CG   C  23.929 -21.608  -8.356 1.00 . A A . 103 LYS CG   1 1 
       12 25358 1 1 102 LYS H    H  21.720 -23.749  -7.730 1.00 . A A . 103 LYS H    1 1 
       12 25359 1 1 102 LYS HA   H  24.157 -23.278  -6.289 1.00 . A A . 103 LYS HA   1 1 
       12 25360 1 1 102 LYS HB2  H  22.024 -21.482  -7.427 1.00 . A A . 103 LYS HB2  1 1 
       12 25361 1 1 102 LYS HB3  H  23.349 -20.844  -6.462 1.00 . A A . 103 LYS HB3  1 1 
       12 25362 1 1 102 LYS HD2  H  25.129 -19.873  -8.663 1.00 . A A . 103 LYS HD2  1 1 
       12 25363 1 1 102 LYS HD3  H  25.278 -20.589  -7.055 1.00 . A A . 103 LYS HD3  1 1 
       12 25364 1 1 102 LYS HE2  H  26.492 -22.485  -8.019 1.00 . A A . 103 LYS HE2  1 1 
       12 25365 1 1 102 LYS HE3  H  26.345 -21.765  -9.622 1.00 . A A . 103 LYS HE3  1 1 
       12 25366 1 1 102 LYS HG2  H  24.205 -22.618  -8.621 1.00 . A A . 103 LYS HG2  1 1 
       12 25367 1 1 102 LYS HG3  H  23.376 -21.158  -9.167 1.00 . A A . 103 LYS HG3  1 1 
       12 25368 1 1 102 LYS HZ1  H  28.504 -21.308  -8.662 1.00 . A A . 103 LYS HZ1  1 1 
       12 25369 1 1 102 LYS HZ2  H  27.789 -20.579  -7.313 1.00 . A A . 103 LYS HZ2  1 1 
       12 25370 1 1 102 LYS HZ3  H  27.634 -19.869  -8.840 1.00 . A A . 103 LYS HZ3  1 1 
       12 25371 1 1 102 LYS N    N  22.387 -24.008  -7.060 1.00 . A A . 103 LYS N    1 1 
       12 25372 1 1 102 LYS NZ   N  27.677 -20.773  -8.329 1.00 . A A . 103 LYS NZ   1 1 
       12 25373 1 1 102 LYS O    O  23.285 -23.013  -3.957 1.00 . A A . 103 LYS O    1 1 
       12 25374 1 1 103 ILE C    C  20.756 -23.399  -2.689 1.00 . A A . 104 ILE C    1 1 
       12 25375 1 1 103 ILE CA   C  20.685 -22.144  -3.553 1.00 . A A . 104 ILE CA   1 1 
       12 25376 1 1 103 ILE CB   C  19.210 -21.729  -3.715 1.00 . A A . 104 ILE CB   1 1 
       12 25377 1 1 103 ILE CD1  C  17.705 -20.167  -5.046 1.00 . A A . 104 ILE CD1  1 1 
       12 25378 1 1 103 ILE CG1  C  19.107 -20.454  -4.554 1.00 . A A . 104 ILE CG1  1 1 
       12 25379 1 1 103 ILE CG2  C  18.564 -21.530  -2.353 1.00 . A A . 104 ILE CG2  1 1 
       12 25380 1 1 103 ILE H    H  20.813 -22.192  -5.665 1.00 . A A . 104 ILE H    1 1 
       12 25381 1 1 103 ILE HA   H  21.210 -21.345  -3.052 1.00 . A A . 104 ILE HA   1 1 
       12 25382 1 1 103 ILE HB   H  18.689 -22.528  -4.221 1.00 . A A . 104 ILE HB   1 1 
       12 25383 1 1 103 ILE HD11 H  17.390 -20.955  -5.715 1.00 . A A . 104 ILE HD11 1 1 
       12 25384 1 1 103 ILE HD12 H  17.029 -20.120  -4.205 1.00 . A A . 104 ILE HD12 1 1 
       12 25385 1 1 103 ILE HD13 H  17.694 -19.225  -5.571 1.00 . A A . 104 ILE HD13 1 1 
       12 25386 1 1 103 ILE HG12 H  19.427 -19.613  -3.959 1.00 . A A . 104 ILE HG12 1 1 
       12 25387 1 1 103 ILE HG13 H  19.750 -20.545  -5.416 1.00 . A A . 104 ILE HG13 1 1 
       12 25388 1 1 103 ILE HG21 H  19.274 -21.070  -1.681 1.00 . A A . 104 ILE HG21 1 1 
       12 25389 1 1 103 ILE HG22 H  17.701 -20.890  -2.456 1.00 . A A . 104 ILE HG22 1 1 
       12 25390 1 1 103 ILE HG23 H  18.258 -22.486  -1.955 1.00 . A A . 104 ILE HG23 1 1 
       12 25391 1 1 103 ILE N    N  21.323 -22.361  -4.846 1.00 . A A . 104 ILE N    1 1 
       12 25392 1 1 103 ILE O    O  20.771 -23.318  -1.461 1.00 . A A . 104 ILE O    1 1 
       12 25393 1 1 104 GLU C    C  22.215 -25.983  -1.921 1.00 . A A . 105 GLU C    1 1 
       12 25394 1 1 104 GLU CA   C  20.872 -25.829  -2.629 1.00 . A A . 105 GLU CA   1 1 
       12 25395 1 1 104 GLU CB   C  20.659 -26.993  -3.599 1.00 . A A . 105 GLU CB   1 1 
       12 25396 1 1 104 GLU CD   C  19.409 -29.137  -3.128 1.00 . A A . 105 GLU CD   1 1 
       12 25397 1 1 104 GLU CG   C  20.694 -28.357  -2.930 1.00 . A A . 105 GLU CG   1 1 
       12 25398 1 1 104 GLU H    H  20.786 -24.558  -4.319 1.00 . A A . 105 GLU H    1 1 
       12 25399 1 1 104 GLU HA   H  20.085 -25.840  -1.889 1.00 . A A . 105 GLU HA   1 1 
       12 25400 1 1 104 GLU HB2  H  19.698 -26.875  -4.079 1.00 . A A . 105 GLU HB2  1 1 
       12 25401 1 1 104 GLU HB3  H  21.433 -26.964  -4.351 1.00 . A A . 105 GLU HB3  1 1 
       12 25402 1 1 104 GLU HG2  H  21.511 -28.927  -3.347 1.00 . A A . 105 GLU HG2  1 1 
       12 25403 1 1 104 GLU HG3  H  20.856 -28.220  -1.871 1.00 . A A . 105 GLU HG3  1 1 
       12 25404 1 1 104 GLU N    N  20.801 -24.558  -3.339 1.00 . A A . 105 GLU N    1 1 
       12 25405 1 1 104 GLU O    O  22.269 -26.166  -0.705 1.00 . A A . 105 GLU O    1 1 
       12 25406 1 1 104 GLU OE1  O  19.042 -29.389  -4.295 1.00 . A A . 105 GLU OE1  1 1 
       12 25407 1 1 104 GLU OE2  O  18.770 -29.496  -2.118 1.00 . A A . 105 GLU OE2  1 1 
       12 25408 1 1 105 GLU C    C  24.871 -25.019  -1.026 1.00 . A A . 106 GLU C    1 1 
       12 25409 1 1 105 GLU CA   C  24.638 -26.038  -2.138 1.00 . A A . 106 GLU CA   1 1 
       12 25410 1 1 105 GLU CB   C  25.688 -25.859  -3.237 1.00 . A A . 106 GLU CB   1 1 
       12 25411 1 1 105 GLU CD   C  26.157 -27.820  -4.759 1.00 . A A . 106 GLU CD   1 1 
       12 25412 1 1 105 GLU CG   C  26.532 -27.099  -3.480 1.00 . A A . 106 GLU CG   1 1 
       12 25413 1 1 105 GLU H    H  23.187 -25.758  -3.653 1.00 . A A . 106 GLU H    1 1 
       12 25414 1 1 105 GLU HA   H  24.730 -27.031  -1.723 1.00 . A A . 106 GLU HA   1 1 
       12 25415 1 1 105 GLU HB2  H  25.185 -25.605  -4.159 1.00 . A A . 106 GLU HB2  1 1 
       12 25416 1 1 105 GLU HB3  H  26.346 -25.049  -2.961 1.00 . A A . 106 GLU HB3  1 1 
       12 25417 1 1 105 GLU HG2  H  27.569 -26.805  -3.541 1.00 . A A . 106 GLU HG2  1 1 
       12 25418 1 1 105 GLU HG3  H  26.400 -27.777  -2.649 1.00 . A A . 106 GLU HG3  1 1 
       12 25419 1 1 105 GLU N    N  23.296 -25.906  -2.691 1.00 . A A . 106 GLU N    1 1 
       12 25420 1 1 105 GLU O    O  25.514 -25.317  -0.021 1.00 . A A . 106 GLU O    1 1 
       12 25421 1 1 105 GLU OE1  O  26.041 -27.149  -5.806 1.00 . A A . 106 GLU OE1  1 1 
       12 25422 1 1 105 GLU OE2  O  25.978 -29.055  -4.715 1.00 . A A . 106 GLU OE2  1 1 
       12 25423 1 1 106 GLU C    C  23.952 -23.182   1.125 1.00 . A A . 107 GLU C    1 1 
       12 25424 1 1 106 GLU CA   C  24.496 -22.749  -0.232 1.00 . A A . 107 GLU CA   1 1 
       12 25425 1 1 106 GLU CB   C  23.777 -21.483  -0.701 1.00 . A A . 107 GLU CB   1 1 
       12 25426 1 1 106 GLU CD   C  24.420 -19.040  -0.712 1.00 . A A . 107 GLU CD   1 1 
       12 25427 1 1 106 GLU CG   C  24.712 -20.423  -1.260 1.00 . A A . 107 GLU CG   1 1 
       12 25428 1 1 106 GLU H    H  23.842 -23.635  -2.040 1.00 . A A . 107 GLU H    1 1 
       12 25429 1 1 106 GLU HA   H  25.550 -22.537  -0.133 1.00 . A A . 107 GLU HA   1 1 
       12 25430 1 1 106 GLU HB2  H  23.068 -21.750  -1.472 1.00 . A A . 107 GLU HB2  1 1 
       12 25431 1 1 106 GLU HB3  H  23.243 -21.056   0.135 1.00 . A A . 107 GLU HB3  1 1 
       12 25432 1 1 106 GLU HG2  H  25.727 -20.687  -1.006 1.00 . A A . 107 GLU HG2  1 1 
       12 25433 1 1 106 GLU HG3  H  24.605 -20.398  -2.335 1.00 . A A . 107 GLU HG3  1 1 
       12 25434 1 1 106 GLU N    N  24.344 -23.813  -1.217 1.00 . A A . 107 GLU N    1 1 
       12 25435 1 1 106 GLU O    O  24.441 -22.748   2.169 1.00 . A A . 107 GLU O    1 1 
       12 25436 1 1 106 GLU OE1  O  24.815 -18.762   0.439 1.00 . A A . 107 GLU OE1  1 1 
       12 25437 1 1 106 GLU OE2  O  23.795 -18.234  -1.436 1.00 . A A . 107 GLU OE2  1 1 
       12 25438 1 1 107 GLN C    C  23.061 -25.761   2.852 1.00 . A A . 108 GLN C    1 1 
       12 25439 1 1 107 GLN CA   C  22.325 -24.531   2.332 1.00 . A A . 108 GLN CA   1 1 
       12 25440 1 1 107 GLN CB   C  20.852 -24.866   2.095 1.00 . A A . 108 GLN CB   1 1 
       12 25441 1 1 107 GLN CD   C  20.211 -23.874   4.327 1.00 . A A . 108 GLN CD   1 1 
       12 25442 1 1 107 GLN CG   C  19.893 -23.959   2.849 1.00 . A A . 108 GLN CG   1 1 
       12 25443 1 1 107 GLN H    H  22.591 -24.349   0.240 1.00 . A A . 108 GLN H    1 1 
       12 25444 1 1 107 GLN HA   H  22.392 -23.748   3.072 1.00 . A A . 108 GLN HA   1 1 
       12 25445 1 1 107 GLN HB2  H  20.641 -24.780   1.039 1.00 . A A . 108 GLN HB2  1 1 
       12 25446 1 1 107 GLN HB3  H  20.671 -25.884   2.408 1.00 . A A . 108 GLN HB3  1 1 
       12 25447 1 1 107 GLN HE21 H  19.931 -21.905   4.300 1.00 . A A . 108 GLN HE21 1 1 
       12 25448 1 1 107 GLN HE22 H  20.366 -22.580   5.829 1.00 . A A . 108 GLN HE22 1 1 
       12 25449 1 1 107 GLN HG2  H  19.949 -22.966   2.427 1.00 . A A . 108 GLN HG2  1 1 
       12 25450 1 1 107 GLN HG3  H  18.889 -24.342   2.733 1.00 . A A . 108 GLN HG3  1 1 
       12 25451 1 1 107 GLN N    N  22.936 -24.040   1.103 1.00 . A A . 108 GLN N    1 1 
       12 25452 1 1 107 GLN NE2  N  20.165 -22.664   4.875 1.00 . A A . 108 GLN NE2  1 1 
       12 25453 1 1 107 GLN O    O  23.281 -25.903   4.055 1.00 . A A . 108 GLN O    1 1 
       12 25454 1 1 107 GLN OE1  O  20.495 -24.883   4.974 1.00 . A A . 108 GLN OE1  1 1 
       12 25455 1 1 108 ASN C    C  25.472 -27.542   2.995 1.00 . A A . 109 ASN C    1 1 
       12 25456 1 1 108 ASN CA   C  24.150 -27.869   2.305 1.00 . A A . 109 ASN CA   1 1 
       12 25457 1 1 108 ASN CB   C  24.408 -28.727   1.065 1.00 . A A . 109 ASN CB   1 1 
       12 25458 1 1 108 ASN CG   C  23.192 -29.540   0.662 1.00 . A A . 109 ASN CG   1 1 
       12 25459 1 1 108 ASN H    H  23.236 -26.481   0.995 1.00 . A A . 109 ASN H    1 1 
       12 25460 1 1 108 ASN HA   H  23.527 -28.422   2.992 1.00 . A A . 109 ASN HA   1 1 
       12 25461 1 1 108 ASN HB2  H  24.676 -28.084   0.239 1.00 . A A . 109 ASN HB2  1 1 
       12 25462 1 1 108 ASN HB3  H  25.222 -29.407   1.267 1.00 . A A . 109 ASN HB3  1 1 
       12 25463 1 1 108 ASN HD21 H  23.869 -29.673  -1.202 1.00 . A A . 109 ASN HD21 1 1 
       12 25464 1 1 108 ASN HD22 H  22.359 -30.455  -0.895 1.00 . A A . 109 ASN HD22 1 1 
       12 25465 1 1 108 ASN N    N  23.439 -26.649   1.939 1.00 . A A . 109 ASN N    1 1 
       12 25466 1 1 108 ASN ND2  N  23.135 -29.929  -0.606 1.00 . A A . 109 ASN ND2  1 1 
       12 25467 1 1 108 ASN O    O  25.779 -28.077   4.060 1.00 . A A . 109 ASN O    1 1 
       12 25468 1 1 108 ASN OD1  O  22.315 -29.814   1.481 1.00 . A A . 109 ASN OD1  1 1 
       12 25469 1 1 109 LYS C    C  27.370 -25.670   4.330 1.00 . A A . 110 LYS C    1 1 
       12 25470 1 1 109 LYS CA   C  27.538 -26.257   2.933 1.00 . A A . 110 LYS CA   1 1 
       12 25471 1 1 109 LYS CB   C  28.215 -25.236   2.015 1.00 . A A . 110 LYS CB   1 1 
       12 25472 1 1 109 LYS CD   C  30.459 -24.121   2.182 1.00 . A A . 110 LYS CD   1 1 
       12 25473 1 1 109 LYS CE   C  31.887 -24.174   1.660 1.00 . A A . 110 LYS CE   1 1 
       12 25474 1 1 109 LYS CG   C  29.718 -25.419   1.906 1.00 . A A . 110 LYS CG   1 1 
       12 25475 1 1 109 LYS H    H  25.951 -26.266   1.532 1.00 . A A . 110 LYS H    1 1 
       12 25476 1 1 109 LYS HA   H  28.160 -27.138   2.998 1.00 . A A . 110 LYS HA   1 1 
       12 25477 1 1 109 LYS HB2  H  27.790 -25.322   1.026 1.00 . A A . 110 LYS HB2  1 1 
       12 25478 1 1 109 LYS HB3  H  28.021 -24.244   2.396 1.00 . A A . 110 LYS HB3  1 1 
       12 25479 1 1 109 LYS HD2  H  29.940 -23.310   1.695 1.00 . A A . 110 LYS HD2  1 1 
       12 25480 1 1 109 LYS HD3  H  30.481 -23.950   3.248 1.00 . A A . 110 LYS HD3  1 1 
       12 25481 1 1 109 LYS HE2  H  32.512 -24.642   2.405 1.00 . A A . 110 LYS HE2  1 1 
       12 25482 1 1 109 LYS HE3  H  31.905 -24.762   0.755 1.00 . A A . 110 LYS HE3  1 1 
       12 25483 1 1 109 LYS HG2  H  30.035 -26.161   2.623 1.00 . A A . 110 LYS HG2  1 1 
       12 25484 1 1 109 LYS HG3  H  29.960 -25.755   0.908 1.00 . A A . 110 LYS HG3  1 1 
       12 25485 1 1 109 LYS HZ1  H  33.270 -22.885   0.771 1.00 . A A . 110 LYS HZ1  1 1 
       12 25486 1 1 109 LYS HZ2  H  32.669 -22.329   2.251 1.00 . A A . 110 LYS HZ2  1 1 
       12 25487 1 1 109 LYS HZ3  H  31.704 -22.251   0.864 1.00 . A A . 110 LYS HZ3  1 1 
       12 25488 1 1 109 LYS N    N  26.250 -26.659   2.379 1.00 . A A . 110 LYS N    1 1 
       12 25489 1 1 109 LYS NZ   N  32.420 -22.814   1.366 1.00 . A A . 110 LYS NZ   1 1 
       12 25490 1 1 109 LYS O    O  28.269 -25.766   5.166 1.00 . A A . 110 LYS O    1 1 
       12 25491 1 1 110 SER C    C  25.760 -25.525   6.946 1.00 . A A . 111 SER C    1 1 
       12 25492 1 1 110 SER CA   C  25.931 -24.455   5.871 1.00 . A A . 111 SER CA   1 1 
       12 25493 1 1 110 SER CB   C  24.670 -23.593   5.789 1.00 . A A . 111 SER CB   1 1 
       12 25494 1 1 110 SER H    H  25.538 -25.017   3.868 1.00 . A A . 111 SER H    1 1 
       12 25495 1 1 110 SER HA   H  26.769 -23.827   6.135 1.00 . A A . 111 SER HA   1 1 
       12 25496 1 1 110 SER HB2  H  24.095 -23.881   4.923 1.00 . A A . 111 SER HB2  1 1 
       12 25497 1 1 110 SER HB3  H  24.076 -23.742   6.681 1.00 . A A . 111 SER HB3  1 1 
       12 25498 1 1 110 SER HG   H  24.193 -21.703   5.591 1.00 . A A . 111 SER HG   1 1 
       12 25499 1 1 110 SER N    N  26.215 -25.061   4.576 1.00 . A A . 111 SER N    1 1 
       12 25500 1 1 110 SER O    O  26.190 -25.350   8.087 1.00 . A A . 111 SER O    1 1 
       12 25501 1 1 110 SER OG   O  24.997 -22.218   5.685 1.00 . A A . 111 SER OG   1 1 
       12 25502 1 1 111 LYS C    C  26.216 -28.423   7.861 1.00 . A A . 112 LYS C    1 1 
       12 25503 1 1 111 LYS CA   C  24.903 -27.734   7.503 1.00 . A A . 112 LYS CA   1 1 
       12 25504 1 1 111 LYS CB   C  23.931 -28.749   6.895 1.00 . A A . 112 LYS CB   1 1 
       12 25505 1 1 111 LYS CD   C  22.877 -30.006   8.797 1.00 . A A . 112 LYS CD   1 1 
       12 25506 1 1 111 LYS CE   C  21.551 -30.559   9.295 1.00 . A A . 112 LYS CE   1 1 
       12 25507 1 1 111 LYS CG   C  22.672 -28.954   7.719 1.00 . A A . 112 LYS CG   1 1 
       12 25508 1 1 111 LYS H    H  24.811 -26.714   5.650 1.00 . A A . 112 LYS H    1 1 
       12 25509 1 1 111 LYS HA   H  24.467 -27.324   8.401 1.00 . A A . 112 LYS HA   1 1 
       12 25510 1 1 111 LYS HB2  H  23.641 -28.408   5.911 1.00 . A A . 112 LYS HB2  1 1 
       12 25511 1 1 111 LYS HB3  H  24.435 -29.700   6.802 1.00 . A A . 112 LYS HB3  1 1 
       12 25512 1 1 111 LYS HD2  H  23.462 -30.818   8.389 1.00 . A A . 112 LYS HD2  1 1 
       12 25513 1 1 111 LYS HD3  H  23.406 -29.560   9.627 1.00 . A A . 112 LYS HD3  1 1 
       12 25514 1 1 111 LYS HE2  H  20.943 -29.740   9.646 1.00 . A A . 112 LYS HE2  1 1 
       12 25515 1 1 111 LYS HE3  H  21.051 -31.053   8.474 1.00 . A A . 112 LYS HE3  1 1 
       12 25516 1 1 111 LYS HG2  H  22.404 -28.021   8.190 1.00 . A A . 112 LYS HG2  1 1 
       12 25517 1 1 111 LYS HG3  H  21.873 -29.273   7.065 1.00 . A A . 112 LYS HG3  1 1 
       12 25518 1 1 111 LYS HZ1  H  22.397 -31.149  11.111 1.00 . A A . 112 LYS HZ1  1 1 
       12 25519 1 1 111 LYS HZ2  H  22.124 -32.426  10.035 1.00 . A A . 112 LYS HZ2  1 1 
       12 25520 1 1 111 LYS HZ3  H  20.827 -31.729  10.866 1.00 . A A . 112 LYS HZ3  1 1 
       12 25521 1 1 111 LYS N    N  25.130 -26.634   6.573 1.00 . A A . 112 LYS N    1 1 
       12 25522 1 1 111 LYS NZ   N  21.738 -31.534  10.405 1.00 . A A . 112 LYS NZ   1 1 
       12 25523 1 1 111 LYS O    O  26.395 -28.892   8.985 1.00 . A A . 112 LYS O    1 1 
       12 25524 1 1 112 LYS C    C  29.226 -28.360   8.180 1.00 . A A . 113 LYS C    1 1 
       12 25525 1 1 112 LYS CA   C  28.428 -29.108   7.116 1.00 . A A . 113 LYS CA   1 1 
       12 25526 1 1 112 LYS CB   C  29.221 -29.152   5.807 1.00 . A A . 113 LYS CB   1 1 
       12 25527 1 1 112 LYS CD   C  31.533 -30.092   5.527 1.00 . A A . 113 LYS CD   1 1 
       12 25528 1 1 112 LYS CE   C  32.371 -31.357   5.423 1.00 . A A . 113 LYS CE   1 1 
       12 25529 1 1 112 LYS CG   C  30.052 -30.412   5.641 1.00 . A A . 113 LYS CG   1 1 
       12 25530 1 1 112 LYS H    H  26.929 -28.087   6.024 1.00 . A A . 113 LYS H    1 1 
       12 25531 1 1 112 LYS HA   H  28.256 -30.118   7.455 1.00 . A A . 113 LYS HA   1 1 
       12 25532 1 1 112 LYS HB2  H  28.529 -29.091   4.980 1.00 . A A . 113 LYS HB2  1 1 
       12 25533 1 1 112 LYS HB3  H  29.885 -28.301   5.774 1.00 . A A . 113 LYS HB3  1 1 
       12 25534 1 1 112 LYS HD2  H  31.696 -29.493   4.643 1.00 . A A . 113 LYS HD2  1 1 
       12 25535 1 1 112 LYS HD3  H  31.841 -29.537   6.402 1.00 . A A . 113 LYS HD3  1 1 
       12 25536 1 1 112 LYS HE2  H  32.117 -32.010   6.245 1.00 . A A . 113 LYS HE2  1 1 
       12 25537 1 1 112 LYS HE3  H  32.142 -31.850   4.490 1.00 . A A . 113 LYS HE3  1 1 
       12 25538 1 1 112 LYS HG2  H  29.898 -31.050   6.497 1.00 . A A . 113 LYS HG2  1 1 
       12 25539 1 1 112 LYS HG3  H  29.735 -30.927   4.745 1.00 . A A . 113 LYS HG3  1 1 
       12 25540 1 1 112 LYS HZ1  H  33.995 -30.050   5.307 1.00 . A A . 113 LYS HZ1  1 1 
       12 25541 1 1 112 LYS HZ2  H  34.328 -31.609   4.741 1.00 . A A . 113 LYS HZ2  1 1 
       12 25542 1 1 112 LYS HZ3  H  34.215 -31.320   6.403 1.00 . A A . 113 LYS HZ3  1 1 
       12 25543 1 1 112 LYS N    N  27.131 -28.480   6.901 1.00 . A A . 113 LYS N    1 1 
       12 25544 1 1 112 LYS NZ   N  33.830 -31.063   5.472 1.00 . A A . 113 LYS NZ   1 1 
       12 25545 1 1 112 LYS O    O  29.859 -28.972   9.040 1.00 . A A . 113 LYS O    1 1 
       12 25546 1 1 113 LYS C    C  29.449 -26.496  10.500 1.00 . A A . 114 LYS C    1 1 
       12 25547 1 1 113 LYS CA   C  29.906 -26.202   9.075 1.00 . A A . 114 LYS CA   1 1 
       12 25548 1 1 113 LYS CB   C  29.693 -24.721   8.755 1.00 . A A . 114 LYS CB   1 1 
       12 25549 1 1 113 LYS CD   C  30.917 -22.700   9.608 1.00 . A A . 114 LYS CD   1 1 
       12 25550 1 1 113 LYS CE   C  31.918 -21.635   9.182 1.00 . A A . 114 LYS CE   1 1 
       12 25551 1 1 113 LYS CG   C  30.982 -23.918   8.702 1.00 . A A . 114 LYS CG   1 1 
       12 25552 1 1 113 LYS H    H  28.668 -26.604   7.406 1.00 . A A . 114 LYS H    1 1 
       12 25553 1 1 113 LYS HA   H  30.958 -26.431   8.993 1.00 . A A . 114 LYS HA   1 1 
       12 25554 1 1 113 LYS HB2  H  29.202 -24.638   7.797 1.00 . A A . 114 LYS HB2  1 1 
       12 25555 1 1 113 LYS HB3  H  29.056 -24.289   9.514 1.00 . A A . 114 LYS HB3  1 1 
       12 25556 1 1 113 LYS HD2  H  29.923 -22.280   9.563 1.00 . A A . 114 LYS HD2  1 1 
       12 25557 1 1 113 LYS HD3  H  31.137 -23.003  10.622 1.00 . A A . 114 LYS HD3  1 1 
       12 25558 1 1 113 LYS HE2  H  32.042 -20.933   9.992 1.00 . A A . 114 LYS HE2  1 1 
       12 25559 1 1 113 LYS HE3  H  32.864 -22.113   8.973 1.00 . A A . 114 LYS HE3  1 1 
       12 25560 1 1 113 LYS HG2  H  31.800 -24.547   9.021 1.00 . A A . 114 LYS HG2  1 1 
       12 25561 1 1 113 LYS HG3  H  31.150 -23.592   7.686 1.00 . A A . 114 LYS HG3  1 1 
       12 25562 1 1 113 LYS HZ1  H  30.462 -20.647   8.057 1.00 . A A . 114 LYS HZ1  1 1 
       12 25563 1 1 113 LYS HZ2  H  31.588 -21.499   7.125 1.00 . A A . 114 LYS HZ2  1 1 
       12 25564 1 1 113 LYS HZ3  H  32.025 -20.033   7.847 1.00 . A A . 114 LYS HZ3  1 1 
       12 25565 1 1 113 LYS N    N  29.190 -27.034   8.116 1.00 . A A . 114 LYS N    1 1 
       12 25566 1 1 113 LYS NZ   N  31.466 -20.902   7.968 1.00 . A A . 114 LYS NZ   1 1 
       12 25567 1 1 113 LYS O    O  30.218 -26.358  11.450 1.00 . A A . 114 LYS O    1 1 
       12 25568 1 1 114 ALA C    C  27.277 -28.701  12.049 1.00 . A A . 115 ALA C    1 1 
       12 25569 1 1 114 ALA CA   C  27.633 -27.222  11.948 1.00 . A A . 115 ALA CA   1 1 
       12 25570 1 1 114 ALA CB   C  26.407 -26.362  12.221 1.00 . A A . 115 ALA CB   1 1 
       12 25571 1 1 114 ALA H    H  27.627 -26.996   9.845 1.00 . A A . 115 ALA H    1 1 
       12 25572 1 1 114 ALA HA   H  28.379 -26.990  12.695 1.00 . A A . 115 ALA HA   1 1 
       12 25573 1 1 114 ALA HB1  H  25.642 -26.585  11.493 1.00 . A A . 115 ALA HB1  1 1 
       12 25574 1 1 114 ALA HB2  H  26.034 -26.575  13.213 1.00 . A A . 115 ALA HB2  1 1 
       12 25575 1 1 114 ALA HB3  H  26.677 -25.319  12.154 1.00 . A A . 115 ALA HB3  1 1 
       12 25576 1 1 114 ALA N    N  28.191 -26.904  10.640 1.00 . A A . 115 ALA N    1 1 
       12 25577 1 1 114 ALA O    O  26.225 -29.061  12.579 1.00 . A A . 115 ALA O    1 1 
       12 25578 1 1 115 GLN C    C  29.207 -31.750  11.197 1.00 . A A . 116 GLN C    1 1 
       12 25579 1 1 115 GLN CA   C  27.936 -30.994  11.569 1.00 . A A . 116 GLN CA   1 1 
       12 25580 1 1 115 GLN CB   C  26.804 -31.377  10.615 1.00 . A A . 116 GLN CB   1 1 
       12 25581 1 1 115 GLN CD   C  25.669 -33.481   9.797 1.00 . A A . 116 GLN CD   1 1 
       12 25582 1 1 115 GLN CG   C  26.091 -32.663  11.002 1.00 . A A . 116 GLN CG   1 1 
       12 25583 1 1 115 GLN H    H  28.979 -29.206  11.128 1.00 . A A . 116 GLN H    1 1 
       12 25584 1 1 115 GLN HA   H  27.653 -31.263  12.575 1.00 . A A . 116 GLN HA   1 1 
       12 25585 1 1 115 GLN HB2  H  26.077 -30.579  10.598 1.00 . A A . 116 GLN HB2  1 1 
       12 25586 1 1 115 GLN HB3  H  27.212 -31.502   9.623 1.00 . A A . 116 GLN HB3  1 1 
       12 25587 1 1 115 GLN HE21 H  26.481 -35.114  10.590 1.00 . A A . 116 GLN HE21 1 1 
       12 25588 1 1 115 GLN HE22 H  25.733 -35.321   9.046 1.00 . A A . 116 GLN HE22 1 1 
       12 25589 1 1 115 GLN HG2  H  26.757 -33.260  11.607 1.00 . A A . 116 GLN HG2  1 1 
       12 25590 1 1 115 GLN HG3  H  25.211 -32.413  11.575 1.00 . A A . 116 GLN HG3  1 1 
       12 25591 1 1 115 GLN N    N  28.160 -29.553  11.538 1.00 . A A . 116 GLN N    1 1 
       12 25592 1 1 115 GLN NE2  N  25.993 -34.768   9.812 1.00 . A A . 116 GLN NE2  1 1 
       12 25593 1 1 115 GLN O    O  29.148 -32.837  10.623 1.00 . A A . 116 GLN O    1 1 
       12 25594 1 1 115 GLN OE1  O  25.056 -32.962   8.863 1.00 . A A . 116 GLN OE1  1 1 
       12 25595 1 1 116 GLN C    C  32.026 -32.792  12.309 1.00 . A A . 117 GLN C    1 1 
       12 25596 1 1 116 GLN CA   C  31.640 -31.786  11.229 1.00 . A A . 117 GLN CA   1 1 
       12 25597 1 1 116 GLN CB   C  32.728 -30.718  11.100 1.00 . A A . 117 GLN CB   1 1 
       12 25598 1 1 116 GLN CD   C  34.465 -32.132   9.930 1.00 . A A . 117 GLN CD   1 1 
       12 25599 1 1 116 GLN CG   C  33.603 -30.886   9.868 1.00 . A A . 117 GLN CG   1 1 
       12 25600 1 1 116 GLN H    H  30.336 -30.301  11.987 1.00 . A A . 117 GLN H    1 1 
       12 25601 1 1 116 GLN HA   H  31.545 -32.307  10.289 1.00 . A A . 117 GLN HA   1 1 
       12 25602 1 1 116 GLN HB2  H  32.257 -29.747  11.050 1.00 . A A . 117 GLN HB2  1 1 
       12 25603 1 1 116 GLN HB3  H  33.361 -30.759  11.973 1.00 . A A . 117 GLN HB3  1 1 
       12 25604 1 1 116 GLN HE21 H  33.953 -32.610   8.070 1.00 . A A . 117 GLN HE21 1 1 
       12 25605 1 1 116 GLN HE22 H  35.037 -33.702   8.856 1.00 . A A . 117 GLN HE22 1 1 
       12 25606 1 1 116 GLN HG2  H  32.967 -30.952   8.997 1.00 . A A . 117 GLN HG2  1 1 
       12 25607 1 1 116 GLN HG3  H  34.245 -30.024   9.779 1.00 . A A . 117 GLN HG3  1 1 
       12 25608 1 1 116 GLN N    N  30.355 -31.168  11.529 1.00 . A A . 117 GLN N    1 1 
       12 25609 1 1 116 GLN NE2  N  34.487 -32.893   8.842 1.00 . A A . 117 GLN NE2  1 1 
       12 25610 1 1 116 GLN O    O  32.652 -33.812  12.026 1.00 . A A . 117 GLN O    1 1 
       12 25611 1 1 116 GLN OE1  O  35.105 -32.406  10.946 1.00 . A A . 117 GLN OE1  1 1 
       12 25612 1 1 117 ALA C    C  30.773 -34.284  14.993 1.00 . A A . 118 ALA C    1 1 
       12 25613 1 1 117 ALA CA   C  31.952 -33.374  14.671 1.00 . A A . 118 ALA CA   1 1 
       12 25614 1 1 117 ALA CB   C  32.338 -32.554  15.894 1.00 . A A . 118 ALA CB   1 1 
       12 25615 1 1 117 ALA H    H  31.151 -31.666  13.712 1.00 . A A . 118 ALA H    1 1 
       12 25616 1 1 117 ALA HA   H  32.801 -33.985  14.397 1.00 . A A . 118 ALA HA   1 1 
       12 25617 1 1 117 ALA HB1  H  33.274 -32.049  15.709 1.00 . A A . 118 ALA HB1  1 1 
       12 25618 1 1 117 ALA HB2  H  31.568 -31.823  16.093 1.00 . A A . 118 ALA HB2  1 1 
       12 25619 1 1 117 ALA HB3  H  32.444 -33.208  16.747 1.00 . A A . 118 ALA HB3  1 1 
       12 25620 1 1 117 ALA N    N  31.648 -32.495  13.550 1.00 . A A . 118 ALA N    1 1 
       12 25621 1 1 117 ALA O    O  30.607 -34.725  16.130 1.00 . A A . 118 ALA O    1 1 
       12 25622 1 1 118 ALA C    C  28.575 -36.311  12.940 1.00 . A A . 119 ALA C    1 1 
       12 25623 1 1 118 ALA CA   C  28.788 -35.420  14.159 1.00 . A A . 119 ALA CA   1 1 
       12 25624 1 1 118 ALA CB   C  27.548 -34.579  14.424 1.00 . A A . 119 ALA CB   1 1 
       12 25625 1 1 118 ALA H    H  30.137 -34.180  13.100 1.00 . A A . 119 ALA H    1 1 
       12 25626 1 1 118 ALA HA   H  28.961 -36.044  15.023 1.00 . A A . 119 ALA HA   1 1 
       12 25627 1 1 118 ALA HB1  H  26.765 -35.208  14.821 1.00 . A A . 119 ALA HB1  1 1 
       12 25628 1 1 118 ALA HB2  H  27.785 -33.805  15.139 1.00 . A A . 119 ALA HB2  1 1 
       12 25629 1 1 118 ALA HB3  H  27.215 -34.128  13.502 1.00 . A A . 119 ALA HB3  1 1 
       12 25630 1 1 118 ALA N    N  29.953 -34.562  13.984 1.00 . A A . 119 ALA N    1 1 
       12 25631 1 1 118 ALA O    O  27.440 -36.624  12.580 1.00 . A A . 119 ALA O    1 1 
       12 25632 1 1 119 ALA C    C  30.551 -38.759  11.261 1.00 . A A . 120 ALA C    1 1 
       12 25633 1 1 119 ALA CA   C  29.604 -37.571  11.131 1.00 . A A . 120 ALA CA   1 1 
       12 25634 1 1 119 ALA CB   C  29.928 -36.771   9.878 1.00 . A A . 120 ALA CB   1 1 
       12 25635 1 1 119 ALA H    H  30.548 -36.432  12.644 1.00 . A A . 120 ALA H    1 1 
       12 25636 1 1 119 ALA HA   H  28.592 -37.938  11.044 1.00 . A A . 120 ALA HA   1 1 
       12 25637 1 1 119 ALA HB1  H  29.200 -35.982   9.758 1.00 . A A . 120 ALA HB1  1 1 
       12 25638 1 1 119 ALA HB2  H  30.914 -36.342   9.971 1.00 . A A . 120 ALA HB2  1 1 
       12 25639 1 1 119 ALA HB3  H  29.898 -37.423   9.018 1.00 . A A . 120 ALA HB3  1 1 
       12 25640 1 1 119 ALA N    N  29.672 -36.715  12.309 1.00 . A A . 120 ALA N    1 1 
       12 25641 1 1 119 ALA O    O  31.059 -39.273  10.264 1.00 . A A . 120 ALA O    1 1 
       12 25642 1 1 120 ASP C    C  30.871 -41.563  13.135 1.00 . A A . 121 ASP C    1 1 
       12 25643 1 1 120 ASP CA   C  31.671 -40.319  12.756 1.00 . A A . 121 ASP CA   1 1 
       12 25644 1 1 120 ASP CB   C  32.658 -39.974  13.872 1.00 . A A . 121 ASP CB   1 1 
       12 25645 1 1 120 ASP CG   C  33.991 -40.677  13.705 1.00 . A A . 121 ASP CG   1 1 
       12 25646 1 1 120 ASP H    H  30.350 -38.741  13.250 1.00 . A A . 121 ASP H    1 1 
       12 25647 1 1 120 ASP HA   H  32.222 -40.524  11.851 1.00 . A A . 121 ASP HA   1 1 
       12 25648 1 1 120 ASP HB2  H  32.832 -38.908  13.872 1.00 . A A . 121 ASP HB2  1 1 
       12 25649 1 1 120 ASP HB3  H  32.235 -40.265  14.822 1.00 . A A . 121 ASP HB3  1 1 
       12 25650 1 1 120 ASP N    N  30.785 -39.192  12.496 1.00 . A A . 121 ASP N    1 1 
       12 25651 1 1 120 ASP O    O  31.309 -42.371  13.955 1.00 . A A . 121 ASP O    1 1 
       12 25652 1 1 120 ASP OD1  O  33.992 -41.859  13.304 1.00 . A A . 121 ASP OD1  1 1 
       12 25653 1 1 120 ASP OD2  O  35.033 -40.044  13.974 1.00 . A A . 121 ASP OD2  1 1 
       12 25654 1 1 121 THR C    C  28.661 -43.722  11.568 1.00 . A A . 122 THR C    1 1 
       12 25655 1 1 121 THR CA   C  28.833 -42.851  12.808 1.00 . A A . 122 THR CA   1 1 
       12 25656 1 1 121 THR CB   C  27.445 -42.403  13.304 1.00 . A A . 122 THR CB   1 1 
       12 25657 1 1 121 THR CG2  C  27.533 -41.828  14.709 1.00 . A A . 122 THR CG2  1 1 
       12 25658 1 1 121 THR H    H  29.402 -41.032  11.889 1.00 . A A . 122 THR H    1 1 
       12 25659 1 1 121 THR HA   H  29.297 -43.439  13.587 1.00 . A A . 122 THR HA   1 1 
       12 25660 1 1 121 THR HB   H  26.791 -43.262  13.321 1.00 . A A . 122 THR HB   1 1 
       12 25661 1 1 121 THR HG1  H  27.262 -40.557  12.633 1.00 . A A . 122 THR HG1  1 1 
       12 25662 1 1 121 THR HG21 H  26.800 -42.308  15.340 1.00 . A A . 122 THR HG21 1 1 
       12 25663 1 1 121 THR HG22 H  27.340 -40.765  14.677 1.00 . A A . 122 THR HG22 1 1 
       12 25664 1 1 121 THR HG23 H  28.520 -42.004  15.109 1.00 . A A . 122 THR HG23 1 1 
       12 25665 1 1 121 THR N    N  29.695 -41.710  12.533 1.00 . A A . 122 THR N    1 1 
       12 25666 1 1 121 THR O    O  28.631 -43.219  10.446 1.00 . A A . 122 THR O    1 1 
       12 25667 1 1 121 THR OG1  O  26.903 -41.420  12.414 1.00 . A A . 122 THR OG1  1 1 
       12 25668 1 1 122 GLY C    C  26.927 -46.084  10.245 1.00 . A A . 123 GLY C    1 1 
       12 25669 1 1 122 GLY CA   C  28.375 -45.948  10.669 1.00 . A A . 123 GLY CA   1 1 
       12 25670 1 1 122 GLY H    H  28.575 -45.373  12.697 1.00 . A A . 123 GLY H    1 1 
       12 25671 1 1 122 GLY HA2  H  28.953 -45.590   9.829 1.00 . A A . 123 GLY HA2  1 1 
       12 25672 1 1 122 GLY HA3  H  28.745 -46.920  10.960 1.00 . A A . 123 GLY HA3  1 1 
       12 25673 1 1 122 GLY N    N  28.545 -45.029  11.779 1.00 . A A . 123 GLY N    1 1 
       12 25674 1 1 122 GLY O    O  26.140 -45.148  10.387 1.00 . A A . 123 GLY O    1 1 
       12 25675 1 1 123 ASN C    C  24.927 -49.007   9.208 1.00 . A A . 124 ASN C    1 1 
       12 25676 1 1 123 ASN CA   C  25.208 -47.509   9.273 1.00 . A A . 124 ASN CA   1 1 
       12 25677 1 1 123 ASN CB   C  24.974 -46.875   7.900 1.00 . A A . 124 ASN CB   1 1 
       12 25678 1 1 123 ASN CG   C  26.107 -47.154   6.933 1.00 . A A . 124 ASN CG   1 1 
       12 25679 1 1 123 ASN H    H  27.244 -47.962   9.634 1.00 . A A . 124 ASN H    1 1 
       12 25680 1 1 123 ASN HA   H  24.535 -47.058   9.987 1.00 . A A . 124 ASN HA   1 1 
       12 25681 1 1 123 ASN HB2  H  24.061 -47.271   7.479 1.00 . A A . 124 ASN HB2  1 1 
       12 25682 1 1 123 ASN HB3  H  24.877 -45.806   8.015 1.00 . A A . 124 ASN HB3  1 1 
       12 25683 1 1 123 ASN HD21 H  27.139 -45.617   7.660 1.00 . A A . 124 ASN HD21 1 1 
       12 25684 1 1 123 ASN HD22 H  27.902 -46.499   6.385 1.00 . A A . 124 ASN HD22 1 1 
       12 25685 1 1 123 ASN N    N  26.573 -47.253   9.721 1.00 . A A . 124 ASN N    1 1 
       12 25686 1 1 123 ASN ND2  N  27.155 -46.342   7.000 1.00 . A A . 124 ASN ND2  1 1 
       12 25687 1 1 123 ASN O    O  23.915 -49.481   9.721 1.00 . A A . 124 ASN O    1 1 
       12 25688 1 1 123 ASN OD1  O  26.041 -48.090   6.136 1.00 . A A . 124 ASN OD1  1 1 
       12 25689 1 1 124 ASN C    C  26.902 -51.805   7.763 1.00 . A A . 125 ASN C    1 1 
       12 25690 1 1 124 ASN CA   C  25.684 -51.190   8.445 1.00 . A A . 125 ASN CA   1 1 
       12 25691 1 1 124 ASN CB   C  24.420 -51.523   7.650 1.00 . A A . 125 ASN CB   1 1 
       12 25692 1 1 124 ASN CG   C  24.212 -50.587   6.475 1.00 . A A . 125 ASN CG   1 1 
       12 25693 1 1 124 ASN H    H  26.620 -49.310   8.189 1.00 . A A . 125 ASN H    1 1 
       12 25694 1 1 124 ASN HA   H  25.594 -51.606   9.438 1.00 . A A . 125 ASN HA   1 1 
       12 25695 1 1 124 ASN HB2  H  24.495 -52.532   7.272 1.00 . A A . 125 ASN HB2  1 1 
       12 25696 1 1 124 ASN HB3  H  23.561 -51.451   8.301 1.00 . A A . 125 ASN HB3  1 1 
       12 25697 1 1 124 ASN HD21 H  24.984 -51.933   5.233 1.00 . A A . 125 ASN HD21 1 1 
       12 25698 1 1 124 ASN HD22 H  24.473 -50.451   4.510 1.00 . A A . 125 ASN HD22 1 1 
       12 25699 1 1 124 ASN N    N  25.833 -49.746   8.577 1.00 . A A . 125 ASN N    1 1 
       12 25700 1 1 124 ASN ND2  N  24.595 -51.036   5.286 1.00 . A A . 125 ASN ND2  1 1 
       12 25701 1 1 124 ASN O    O  27.505 -52.746   8.277 1.00 . A A . 125 ASN O    1 1 
       12 25702 1 1 124 ASN OD1  O  23.713 -49.473   6.637 1.00 . A A . 125 ASN OD1  1 1 
       12 25703 1 1 125 SER C    C  29.709 -51.204   6.415 1.00 . A A . 126 SER C    1 1 
       12 25704 1 1 125 SER CA   C  28.406 -51.758   5.849 1.00 . A A . 126 SER CA   1 1 
       12 25705 1 1 125 SER CB   C  28.274 -51.378   4.373 1.00 . A A . 126 SER CB   1 1 
       12 25706 1 1 125 SER H    H  26.739 -50.513   6.245 1.00 . A A . 126 SER H    1 1 
       12 25707 1 1 125 SER HA   H  28.418 -52.834   5.936 1.00 . A A . 126 SER HA   1 1 
       12 25708 1 1 125 SER HB2  H  27.947 -50.352   4.296 1.00 . A A . 126 SER HB2  1 1 
       12 25709 1 1 125 SER HB3  H  29.233 -51.488   3.889 1.00 . A A . 126 SER HB3  1 1 
       12 25710 1 1 125 SER HG   H  26.887 -51.705   3.029 1.00 . A A . 126 SER HG   1 1 
       12 25711 1 1 125 SER N    N  27.260 -51.262   6.604 1.00 . A A . 126 SER N    1 1 
       12 25712 1 1 125 SER O    O  30.274 -50.251   5.879 1.00 . A A . 126 SER O    1 1 
       12 25713 1 1 125 SER OG   O  27.333 -52.208   3.714 1.00 . A A . 126 SER OG   1 1 
       12 25714 1 1 126 GLN C    C  32.596 -52.224   7.675 1.00 . A A . 127 GLN C    1 1 
       12 25715 1 1 126 GLN CA   C  31.418 -51.375   8.139 1.00 . A A . 127 GLN CA   1 1 
       12 25716 1 1 126 GLN CB   C  31.285 -51.454   9.662 1.00 . A A . 127 GLN CB   1 1 
       12 25717 1 1 126 GLN CD   C  29.239 -50.210  10.467 1.00 . A A . 127 GLN CD   1 1 
       12 25718 1 1 126 GLN CG   C  30.745 -50.181  10.292 1.00 . A A . 127 GLN CG   1 1 
       12 25719 1 1 126 GLN H    H  29.685 -52.563   7.881 1.00 . A A . 127 GLN H    1 1 
       12 25720 1 1 126 GLN HA   H  31.596 -50.349   7.856 1.00 . A A . 127 GLN HA   1 1 
       12 25721 1 1 126 GLN HB2  H  30.617 -52.266   9.911 1.00 . A A . 127 GLN HB2  1 1 
       12 25722 1 1 126 GLN HB3  H  32.257 -51.655  10.086 1.00 . A A . 127 GLN HB3  1 1 
       12 25723 1 1 126 GLN HE21 H  29.379 -51.830  11.610 1.00 . A A . 127 GLN HE21 1 1 
       12 25724 1 1 126 GLN HE22 H  27.779 -51.232  11.347 1.00 . A A . 127 GLN HE22 1 1 
       12 25725 1 1 126 GLN HG2  H  31.201 -50.053  11.262 1.00 . A A . 127 GLN HG2  1 1 
       12 25726 1 1 126 GLN HG3  H  31.004 -49.345   9.661 1.00 . A A . 127 GLN HG3  1 1 
       12 25727 1 1 126 GLN N    N  30.180 -51.809   7.500 1.00 . A A . 127 GLN N    1 1 
       12 25728 1 1 126 GLN NE2  N  28.748 -51.190  11.217 1.00 . A A . 127 GLN NE2  1 1 
       12 25729 1 1 126 GLN O    O  32.417 -53.340   7.187 1.00 . A A . 127 GLN O    1 1 
       12 25730 1 1 126 GLN OE1  O  28.525 -49.361   9.934 1.00 . A A . 127 GLN OE1  1 1 
       12 25731 1 1 127 VAL C    C  35.051 -53.799   8.022 1.00 . A A . 128 VAL C    1 1 
       12 25732 1 1 127 VAL CA   C  35.012 -52.396   7.428 1.00 . A A . 128 VAL CA   1 1 
       12 25733 1 1 127 VAL CB   C  36.279 -51.633   7.857 1.00 . A A . 128 VAL CB   1 1 
       12 25734 1 1 127 VAL CG1  C  36.324 -51.482   9.370 1.00 . A A . 128 VAL CG1  1 1 
       12 25735 1 1 127 VAL CG2  C  37.525 -52.339   7.346 1.00 . A A . 128 VAL CG2  1 1 
       12 25736 1 1 127 VAL H    H  33.882 -50.795   8.226 1.00 . A A . 128 VAL H    1 1 
       12 25737 1 1 127 VAL HA   H  35.011 -52.472   6.350 1.00 . A A . 128 VAL HA   1 1 
       12 25738 1 1 127 VAL HB   H  36.246 -50.645   7.421 1.00 . A A . 128 VAL HB   1 1 
       12 25739 1 1 127 VAL HG11 H  36.753 -52.372   9.807 1.00 . A A . 128 VAL HG11 1 1 
       12 25740 1 1 127 VAL HG12 H  36.928 -50.626   9.629 1.00 . A A . 128 VAL HG12 1 1 
       12 25741 1 1 127 VAL HG13 H  35.322 -51.344   9.748 1.00 . A A . 128 VAL HG13 1 1 
       12 25742 1 1 127 VAL HG21 H  37.436 -52.504   6.283 1.00 . A A . 128 VAL HG21 1 1 
       12 25743 1 1 127 VAL HG22 H  38.392 -51.728   7.545 1.00 . A A . 128 VAL HG22 1 1 
       12 25744 1 1 127 VAL HG23 H  37.633 -53.290   7.849 1.00 . A A . 128 VAL HG23 1 1 
       12 25745 1 1 127 VAL N    N  33.803 -51.687   7.831 1.00 . A A . 128 VAL N    1 1 
       12 25746 1 1 127 VAL O    O  34.691 -54.003   9.182 1.00 . A A . 128 VAL O    1 1 
       12 25747 1 1 128 SER C    C  36.428 -56.266   8.924 1.00 . A A . 129 SER C    1 1 
       12 25748 1 1 128 SER CA   C  35.572 -56.150   7.666 1.00 . A A . 129 SER CA   1 1 
       12 25749 1 1 128 SER CB   C  36.154 -57.029   6.557 1.00 . A A . 129 SER CB   1 1 
       12 25750 1 1 128 SER H    H  35.762 -54.538   6.305 1.00 . A A . 129 SER H    1 1 
       12 25751 1 1 128 SER HA   H  34.572 -56.485   7.893 1.00 . A A . 129 SER HA   1 1 
       12 25752 1 1 128 SER HB2  H  36.461 -57.976   6.976 1.00 . A A . 129 SER HB2  1 1 
       12 25753 1 1 128 SER HB3  H  35.399 -57.199   5.803 1.00 . A A . 129 SER HB3  1 1 
       12 25754 1 1 128 SER HG   H  37.220 -56.511   4.998 1.00 . A A . 129 SER HG   1 1 
       12 25755 1 1 128 SER N    N  35.490 -54.764   7.220 1.00 . A A . 129 SER N    1 1 
       12 25756 1 1 128 SER O    O  37.426 -55.561   9.075 1.00 . A A . 129 SER O    1 1 
       12 25757 1 1 128 SER OG   O  37.277 -56.413   5.951 1.00 . A A . 129 SER OG   1 1 
       12 25758 1 1 129 GLN C    C  38.185 -57.829  10.793 1.00 . A A . 130 GLN C    1 1 
       12 25759 1 1 129 GLN CA   C  36.758 -57.368  11.068 1.00 . A A . 130 GLN CA   1 1 
       12 25760 1 1 129 GLN CB   C  36.037 -58.397  11.940 1.00 . A A . 130 GLN CB   1 1 
       12 25761 1 1 129 GLN CD   C  34.409 -60.232  11.334 1.00 . A A . 130 GLN CD   1 1 
       12 25762 1 1 129 GLN CG   C  35.841 -59.742  11.258 1.00 . A A . 130 GLN CG   1 1 
       12 25763 1 1 129 GLN H    H  35.225 -57.691   9.644 1.00 . A A . 130 GLN H    1 1 
       12 25764 1 1 129 GLN HA   H  36.791 -56.426  11.593 1.00 . A A . 130 GLN HA   1 1 
       12 25765 1 1 129 GLN HB2  H  36.611 -58.555  12.841 1.00 . A A . 130 GLN HB2  1 1 
       12 25766 1 1 129 GLN HB3  H  35.064 -58.009  12.205 1.00 . A A . 130 GLN HB3  1 1 
       12 25767 1 1 129 GLN HE21 H  34.967 -61.758  12.481 1.00 . A A . 130 GLN HE21 1 1 
       12 25768 1 1 129 GLN HE22 H  33.280 -61.672  12.115 1.00 . A A . 130 GLN HE22 1 1 
       12 25769 1 1 129 GLN HG2  H  36.118 -59.647  10.218 1.00 . A A . 130 GLN HG2  1 1 
       12 25770 1 1 129 GLN HG3  H  36.482 -60.470  11.735 1.00 . A A . 130 GLN HG3  1 1 
       12 25771 1 1 129 GLN N    N  36.029 -57.159   9.822 1.00 . A A . 130 GLN N    1 1 
       12 25772 1 1 129 GLN NE2  N  34.197 -61.332  12.048 1.00 . A A . 130 GLN NE2  1 1 
       12 25773 1 1 129 GLN O    O  38.569 -58.041   9.643 1.00 . A A . 130 GLN O    1 1 
       12 25774 1 1 129 GLN OE1  O  33.503 -59.631  10.758 1.00 . A A . 130 GLN OE1  1 1 
       12 25775 1 1 130 ASN C    C  40.724 -59.390  12.840 1.00 . A A . 131 ASN C    1 1 
       12 25776 1 1 130 ASN CA   C  40.355 -58.413  11.728 1.00 . A A . 131 ASN CA   1 1 
       12 25777 1 1 130 ASN CB   C  41.294 -57.206  11.763 1.00 . A A . 131 ASN CB   1 1 
       12 25778 1 1 130 ASN CG   C  41.447 -56.553  10.403 1.00 . A A . 131 ASN CG   1 1 
       12 25779 1 1 130 ASN H    H  38.606 -57.793  12.748 1.00 . A A . 131 ASN H    1 1 
       12 25780 1 1 130 ASN HA   H  40.460 -58.912  10.777 1.00 . A A . 131 ASN HA   1 1 
       12 25781 1 1 130 ASN HB2  H  40.901 -56.471  12.451 1.00 . A A . 131 ASN HB2  1 1 
       12 25782 1 1 130 ASN HB3  H  42.269 -57.524  12.101 1.00 . A A . 131 ASN HB3  1 1 
       12 25783 1 1 130 ASN HD21 H  42.917 -57.809   9.938 1.00 . A A . 131 ASN HD21 1 1 
       12 25784 1 1 130 ASN HD22 H  42.505 -56.652   8.723 1.00 . A A . 131 ASN HD22 1 1 
       12 25785 1 1 130 ASN N    N  38.968 -57.979  11.856 1.00 . A A . 131 ASN N    1 1 
       12 25786 1 1 130 ASN ND2  N  42.385 -57.055   9.608 1.00 . A A . 131 ASN ND2  1 1 
       12 25787 1 1 130 ASN O    O  40.565 -59.089  14.024 1.00 . A A . 131 ASN O    1 1 
       12 25788 1 1 130 ASN OD1  O  40.731 -55.608  10.071 1.00 . A A . 131 ASN OD1  1 1 
       12 25789 1 1 131 TYR C    C  42.624 -61.035  14.410 1.00 . A A . 132 TYR C    1 1 
       12 25790 1 1 131 TYR CA   C  41.606 -61.584  13.415 1.00 . A A . 132 TYR CA   1 1 
       12 25791 1 1 131 TYR CB   C  42.187 -62.800  12.692 1.00 . A A . 132 TYR CB   1 1 
       12 25792 1 1 131 TYR CD1  C  40.168 -64.176  12.054 1.00 . A A . 132 TYR CD1  1 1 
       12 25793 1 1 131 TYR CD2  C  41.674 -65.073  13.668 1.00 . A A . 132 TYR CD2  1 1 
       12 25794 1 1 131 TYR CE1  C  39.379 -65.306  12.156 1.00 . A A . 132 TYR CE1  1 1 
       12 25795 1 1 131 TYR CE2  C  40.893 -66.207  13.776 1.00 . A A . 132 TYR CE2  1 1 
       12 25796 1 1 131 TYR CG   C  41.327 -64.040  12.807 1.00 . A A . 132 TYR CG   1 1 
       12 25797 1 1 131 TYR CZ   C  39.746 -66.319  13.018 1.00 . A A . 132 TYR CZ   1 1 
       12 25798 1 1 131 TYR H    H  41.320 -60.743  11.495 1.00 . A A . 132 TYR H    1 1 
       12 25799 1 1 131 TYR HA   H  40.721 -61.887  13.955 1.00 . A A . 132 TYR HA   1 1 
       12 25800 1 1 131 TYR HB2  H  42.296 -62.570  11.644 1.00 . A A . 132 TYR HB2  1 1 
       12 25801 1 1 131 TYR HB3  H  43.157 -63.029  13.109 1.00 . A A . 132 TYR HB3  1 1 
       12 25802 1 1 131 TYR HD1  H  39.882 -63.381  11.380 1.00 . A A . 132 TYR HD1  1 1 
       12 25803 1 1 131 TYR HD2  H  42.574 -64.982  14.261 1.00 . A A . 132 TYR HD2  1 1 
       12 25804 1 1 131 TYR HE1  H  38.481 -65.394  11.563 1.00 . A A . 132 TYR HE1  1 1 
       12 25805 1 1 131 TYR HE2  H  41.181 -67.000  14.450 1.00 . A A . 132 TYR HE2  1 1 
       12 25806 1 1 131 TYR HH   H  38.095 -67.202  13.448 1.00 . A A . 132 TYR HH   1 1 
       12 25807 1 1 131 TYR N    N  41.217 -60.561  12.452 1.00 . A A . 132 TYR N    1 1 
       12 25808 1 1 131 TYR O    O  42.268 -60.778  15.559 1.00 . A A . 132 TYR O    1 1 
       12 25809 1 1 131 TYR OH   O  38.965 -67.446  13.123 1.00 . A A . 132 TYR OH   1 1 
       12 25810 2 2   1 .   C    C   1.231 -33.917   9.178 1.00 . B A . 300 8SP C    1 1 
       12 25811 2 2   1 .   C1A  C   5.422 -26.905  10.527 1.00 . B A . 300 8SP C1A  1 1 
       12 25812 2 2   1 .   C1B  C   2.469 -25.094   5.969 1.00 . B A . 300 8SP C1B  1 1 
       12 25813 2 2   1 .   C1G  C   4.538 -27.223   8.208 1.00 . B A . 300 8SP C1G  1 1 
       12 25814 2 2   1 .   C2A  C   5.037 -26.544  11.908 1.00 . B A . 300 8SP C2A  1 1 
       12 25815 2 2   1 .   C2B  C   2.365 -25.121   4.494 1.00 . B A . 300 8SP C2B  1 1 
       12 25816 2 2   1 .   C2G  C   3.193 -26.982   7.480 1.00 . B A . 300 8SP C2G  1 1 
       12 25817 2 2   1 .   C3A  C   5.106 -27.696  12.948 1.00 . B A . 300 8SP C3A  1 1 
       12 25818 2 2   1 .   C3B  C   3.612 -24.594   3.727 1.00 . B A . 300 8SP C3B  1 1 
       12 25819 2 2   1 .   C3G  C   2.632 -28.262   6.800 1.00 . B A . 300 8SP C3G  1 1 
       12 25820 2 2   1 .   C4A  C   3.698 -28.175  13.392 1.00 . B A . 300 8SP C4A  1 1 
       12 25821 2 2   1 .   C4B  C   3.247 -23.896   2.387 1.00 . B A . 300 8SP C4B  1 1 
       12 25822 2 2   1 .   C5A  C   3.515 -28.159  14.933 1.00 . B A . 300 8SP C5A  1 1 
       12 25823 2 2   1 .   C5B  C   3.827 -22.459   2.285 1.00 . B A . 300 8SP C5B  1 1 
       12 25824 2 2   1 .   C6A  C   2.654 -29.345  15.445 1.00 . B A . 300 8SP C6A  1 1 
       12 25825 2 2   1 .   C6B  C   4.651 -22.229   0.989 1.00 . B A . 300 8SP C6B  1 1 
       12 25826 2 2   1 .   C7A  C   1.223 -29.345  14.843 1.00 . B A . 300 8SP C7A  1 1 
       12 25827 2 2   1 .   C7B  C   4.292 -20.895   0.283 1.00 . B A . 300 8SP C7B  1 1 
       12 25828 2 2   1 .   C8A  C   0.322 -30.447  15.444 1.00 . B A . 300 8SP C8A  1 1 
       12 25829 2 2   1 .   C8B  C   3.901 -21.081  -1.201 1.00 . B A . 300 8SP C8B  1 1 
       12 25830 2 2   1 .   CA   C   2.369 -33.090   9.625 1.00 . B A . 300 8SP CA   1 1 
       12 25831 2 2   1 .   CB   C   2.226 -31.596   9.241 1.00 . B A . 300 8SP CB   1 1 
       12 25832 2 2   1 .   H    H   4.314 -33.754   9.772 1.00 . B A . 300 8SP H    1 1 
       12 25833 2 2   1 .   H11G H   5.338 -26.705   7.675 1.00 . B A . 300 8SP H11G 1 1 
       12 25834 2 2   1 .   H12A H   5.684 -25.726  12.234 1.00 . B A . 300 8SP H12A 1 1 
       12 25835 2 2   1 .   H12B H   1.493 -24.531   4.204 1.00 . B A . 300 8SP H12B 1 1 
       12 25836 2 2   1 .   H13A H   5.665 -27.350  13.824 1.00 . B A . 300 8SP H13A 1 1 
       12 25837 2 2   1 .   H13B H   4.278 -25.434   3.509 1.00 . B A . 300 8SP H13B 1 1 
       12 25838 2 2   1 .   H13G H   2.283 -27.995   5.796 1.00 . B A . 300 8SP H13G 1 1 
       12 25839 2 2   1 .   H14A H   3.543 -29.195  13.027 1.00 . B A . 300 8SP H14A 1 1 
       12 25840 2 2   1 .   H14B H   2.159 -23.848   2.291 1.00 . B A . 300 8SP H14B 1 1 
       12 25841 2 2   1 .   H15A H   3.040 -27.218  15.222 1.00 . B A . 300 8SP H15A 1 1 
       12 25842 2 2   1 .   H15B H   4.472 -22.272   3.148 1.00 . B A . 300 8SP H15B 1 1 
       12 25843 2 2   1 .   H16A H   2.582 -29.285  16.535 1.00 . B A . 300 8SP H16A 1 1 
       12 25844 2 2   1 .   H16B H   4.470 -23.057   0.297 1.00 . B A . 300 8SP H16B 1 1 
       12 25845 2 2   1 .   H17A H   1.285 -29.496  13.764 1.00 . B A . 300 8SP H17A 1 1 
       12 25846 2 2   1 .   H17B H   5.147 -20.215   0.331 1.00 . B A . 300 8SP H17B 1 1 
       12 25847 2 2   1 .   H18A H   0.722 -30.766  16.408 1.00 . B A . 300 8SP H18A 1 1 
       12 25848 2 2   1 .   H18B H   4.760 -20.895  -1.849 1.00 . B A . 300 8SP H18B 1 1 
       12 25849 2 2   1 .   H2   H   3.412 -34.543   8.609 1.00 . B A . 300 8SP H2   1 1 
       12 25850 2 2   1 .   H21G H   4.763 -28.292   8.213 1.00 . B A . 300 8SP H21G 1 1 
       12 25851 2 2   1 .   H22A H   4.011 -26.170  11.870 1.00 . B A . 300 8SP H22A 1 1 
       12 25852 2 2   1 .   H22B H   2.183 -26.158   4.200 1.00 . B A . 300 8SP H22B 1 1 
       12 25853 2 2   1 .   H23A H   5.643 -28.543  12.510 1.00 . B A . 300 8SP H23A 1 1 
       12 25854 2 2   1 .   H23B H   4.148 -23.889   4.369 1.00 . B A . 300 8SP H23B 1 1 
       12 25855 2 2   1 .   H23G H   3.453 -28.963   6.650 1.00 . B A . 300 8SP H23G 1 1 
       12 25856 2 2   1 .   H24A H   2.938 -27.532  12.938 1.00 . B A . 300 8SP H24A 1 1 
       12 25857 2 2   1 .   H24B H   3.636 -24.497   1.561 1.00 . B A . 300 8SP H24B 1 1 
       12 25858 2 2   1 .   H25A H   4.499 -28.206  15.412 1.00 . B A . 300 8SP H25A 1 1 
       12 25859 2 2   1 .   H25B H   3.001 -21.743   2.317 1.00 . B A . 300 8SP H25B 1 1 
       12 25860 2 2   1 .   H26A H   3.147 -30.286  15.187 1.00 . B A . 300 8SP H26A 1 1 
       12 25861 2 2   1 .   H26B H   5.715 -22.224   1.242 1.00 . B A . 300 8SP H26B 1 1 
       12 25862 2 2   1 .   H27A H   0.752 -28.375  15.025 1.00 . B A . 300 8SP H27A 1 1 
       12 25863 2 2   1 .   H27B H   3.454 -20.424   0.805 1.00 . B A . 300 8SP H27B 1 1 
       12 25864 2 2   1 .   H28A H  -0.693 -30.072  15.594 1.00 . B A . 300 8SP H28A 1 1 
       12 25865 2 2   1 .   H28B H   3.557 -22.105  -1.366 1.00 . B A . 300 8SP H28B 1 1 
       12 25866 2 2   1 .   H2G  H   2.472 -26.651   8.235 1.00 . B A . 300 8SP H2G  1 1 
       12 25867 2 2   1 .   H38A H   0.286 -31.314  14.780 1.00 . B A . 300 8SP H38A 1 1 
       12 25868 2 2   1 .   H38B H   3.094 -20.396  -1.472 1.00 . B A . 300 8SP H38B 1 1 
       12 25869 2 2   1 .   HA   H   2.460 -33.161  10.713 1.00 . B A . 300 8SP HA   1 1 
       12 25870 2 2   1 .   HB2  H   3.162 -31.220   8.815 1.00 . B A . 300 8SP HB2  1 1 
       12 25871 2 2   1 .   HB3  H   2.067 -31.028  10.160 1.00 . B A . 300 8SP HB3  1 1 
       12 25872 2 2   1 .   HNB  H   3.960 -32.988   8.329 1.00 . B A . 300 8SP HNB  1 1 
       12 25873 2 2   1 .   N    N   3.607 -33.634   9.040 1.00 . B A . 300 8SP N    1 1 
       12 25874 2 2   1 .   O    O   0.066 -33.685   9.569 1.00 . B A . 300 8SP O    1 1 
       12 25875 2 2   1 .   O1A  O   6.556 -27.366  10.251 1.00 . B A . 300 8SP O1A  1 1 
       12 25876 2 2   1 .   O1B  O   1.756 -24.334   6.668 1.00 . B A . 300 8SP O1B  1 1 
       12 25877 2 2   1 .   O1G  O   4.481 -26.738   9.555 1.00 . B A . 300 8SP O1G  1 1 
       12 25878 2 2   1 .   O2G  O   3.403 -25.904   6.551 1.00 . B A . 300 8SP O2G  1 1 
       12 25879 2 2   1 .   O2P  O   2.167 -30.938   6.167 1.00 . B A . 300 8SP O2P  1 1 
       12 25880 2 2   1 .   O3G  O   1.653 -28.950   7.620 1.00 . B A . 300 8SP O3G  1 1 
       12 25881 2 2   1 .   O3P  O  -0.220 -30.270   6.458 1.00 . B A . 300 8SP O3P  1 1 
       12 25882 2 2   1 .   OG   O   1.056 -31.328   8.437 1.00 . B A . 300 8SP OG   1 1 
       12 25883 2 2   1 .   OXT  O   1.423 -34.926   8.292 1.00 . B A . 300 8SP OXT  1 1 
       12 25884 2 2   1 .   P    P   1.204 -30.412   7.137 1.00 . B A . 300 8SP P    1 1 
       13 25885 1 1   1 GLY C    C  13.145  -2.974  -0.571 1.00 . A A .   2 GLY C    1 1 
       13 25886 1 1   1 GLY CA   C  14.391  -3.772  -0.902 1.00 . A A .   2 GLY CA   1 1 
       13 25887 1 1   1 GLY H1   H  15.346  -2.906   0.778 1.00 . A A .   2 GLY H1   1 1 
       13 25888 1 1   1 GLY HA2  H  14.754  -3.465  -1.871 1.00 . A A .   2 GLY HA2  1 1 
       13 25889 1 1   1 GLY HA3  H  14.133  -4.820  -0.940 1.00 . A A .   2 GLY HA3  1 1 
       13 25890 1 1   1 GLY N    N  15.446  -3.583   0.076 1.00 . A A .   2 GLY N    1 1 
       13 25891 1 1   1 GLY O    O  12.266  -3.453   0.146 1.00 . A A .   2 GLY O    1 1 
       13 25892 1 1   2 ALA C    C  11.568  -0.082  -2.093 1.00 . A A .   3 ALA C    1 1 
       13 25893 1 1   2 ALA CA   C  11.921  -0.890  -0.848 1.00 . A A .   3 ALA CA   1 1 
       13 25894 1 1   2 ALA CB   C  12.199   0.038   0.325 1.00 . A A .   3 ALA CB   1 1 
       13 25895 1 1   2 ALA H    H  13.800  -1.430  -1.657 1.00 . A A .   3 ALA H    1 1 
       13 25896 1 1   2 ALA HA   H  11.080  -1.517  -0.588 1.00 . A A .   3 ALA HA   1 1 
       13 25897 1 1   2 ALA HB1  H  13.247   0.302   0.334 1.00 . A A .   3 ALA HB1  1 1 
       13 25898 1 1   2 ALA HB2  H  11.603   0.933   0.224 1.00 . A A .   3 ALA HB2  1 1 
       13 25899 1 1   2 ALA HB3  H  11.945  -0.462   1.248 1.00 . A A .   3 ALA HB3  1 1 
       13 25900 1 1   2 ALA N    N  13.069  -1.755  -1.092 1.00 . A A .   3 ALA N    1 1 
       13 25901 1 1   2 ALA O    O  11.680   1.144  -2.099 1.00 . A A .   3 ALA O    1 1 
       13 25902 1 1   3 ARG C    C   9.500  -0.731  -4.970 1.00 . A A .   4 ARG C    1 1 
       13 25903 1 1   3 ARG CA   C  10.775  -0.122  -4.392 1.00 . A A .   4 ARG CA   1 1 
       13 25904 1 1   3 ARG CB   C  11.913  -0.238  -5.407 1.00 . A A .   4 ARG CB   1 1 
       13 25905 1 1   3 ARG CD   C  12.623   1.246  -7.308 1.00 . A A .   4 ARG CD   1 1 
       13 25906 1 1   3 ARG CG   C  12.520   1.100  -5.798 1.00 . A A .   4 ARG CG   1 1 
       13 25907 1 1   3 ARG CZ   C  14.393   2.933  -7.556 1.00 . A A .   4 ARG CZ   1 1 
       13 25908 1 1   3 ARG H    H  11.074  -1.752  -3.075 1.00 . A A .   4 ARG H    1 1 
       13 25909 1 1   3 ARG HA   H  10.598   0.922  -4.181 1.00 . A A .   4 ARG HA   1 1 
       13 25910 1 1   3 ARG HB2  H  12.694  -0.853  -4.986 1.00 . A A .   4 ARG HB2  1 1 
       13 25911 1 1   3 ARG HB3  H  11.537  -0.712  -6.301 1.00 . A A .   4 ARG HB3  1 1 
       13 25912 1 1   3 ARG HD2  H  13.293   0.487  -7.684 1.00 . A A .   4 ARG HD2  1 1 
       13 25913 1 1   3 ARG HD3  H  11.642   1.104  -7.737 1.00 . A A .   4 ARG HD3  1 1 
       13 25914 1 1   3 ARG HE   H  12.488   3.194  -8.085 1.00 . A A .   4 ARG HE   1 1 
       13 25915 1 1   3 ARG HG2  H  11.898   1.893  -5.412 1.00 . A A .   4 ARG HG2  1 1 
       13 25916 1 1   3 ARG HG3  H  13.509   1.175  -5.369 1.00 . A A .   4 ARG HG3  1 1 
       13 25917 1 1   3 ARG HH11 H  14.995   1.181  -6.751 1.00 . A A .   4 ARG HH11 1 1 
       13 25918 1 1   3 ARG HH12 H  16.234   2.379  -6.932 1.00 . A A .   4 ARG HH12 1 1 
       13 25919 1 1   3 ARG HH21 H  14.109   4.780  -8.328 1.00 . A A .   4 ARG HH21 1 1 
       13 25920 1 1   3 ARG HH22 H  15.728   4.426  -7.828 1.00 . A A .   4 ARG HH22 1 1 
       13 25921 1 1   3 ARG N    N  11.141  -0.776  -3.142 1.00 . A A .   4 ARG N    1 1 
       13 25922 1 1   3 ARG NE   N  13.126   2.559  -7.698 1.00 . A A .   4 ARG NE   1 1 
       13 25923 1 1   3 ARG NH1  N  15.280   2.096  -7.037 1.00 . A A .   4 ARG NH1  1 1 
       13 25924 1 1   3 ARG NH2  N  14.775   4.146  -7.935 1.00 . A A .   4 ARG NH2  1 1 
       13 25925 1 1   3 ARG O    O   9.101  -1.833  -4.595 1.00 . A A .   4 ARG O    1 1 
       13 25926 1 1   4 ALA C    C   7.903  -1.686  -7.399 1.00 . A A .   5 ALA C    1 1 
       13 25927 1 1   4 ALA CA   C   7.638  -0.473  -6.515 1.00 . A A .   5 ALA CA   1 1 
       13 25928 1 1   4 ALA CB   C   7.001   0.645  -7.328 1.00 . A A .   5 ALA CB   1 1 
       13 25929 1 1   4 ALA H    H   9.233   0.867  -6.143 1.00 . A A .   5 ALA H    1 1 
       13 25930 1 1   4 ALA HA   H   6.947  -0.754  -5.733 1.00 . A A .   5 ALA HA   1 1 
       13 25931 1 1   4 ALA HB1  H   7.641   0.892  -8.162 1.00 . A A .   5 ALA HB1  1 1 
       13 25932 1 1   4 ALA HB2  H   6.040   0.319  -7.696 1.00 . A A .   5 ALA HB2  1 1 
       13 25933 1 1   4 ALA HB3  H   6.872   1.515  -6.702 1.00 . A A .   5 ALA HB3  1 1 
       13 25934 1 1   4 ALA N    N   8.866  -0.004  -5.885 1.00 . A A .   5 ALA N    1 1 
       13 25935 1 1   4 ALA O    O   9.021  -1.889  -7.874 1.00 . A A .   5 ALA O    1 1 
       13 25936 1 1   5 SER C    C   7.994  -4.666  -7.833 1.00 . A A .   6 SER C    1 1 
       13 25937 1 1   5 SER CA   C   6.992  -3.689  -8.441 1.00 . A A .   6 SER CA   1 1 
       13 25938 1 1   5 SER CB   C   7.423  -3.315  -9.861 1.00 . A A .   6 SER CB   1 1 
       13 25939 1 1   5 SER H    H   6.003  -2.278  -7.212 1.00 . A A .   6 SER H    1 1 
       13 25940 1 1   5 SER HA   H   6.023  -4.165  -8.481 1.00 . A A .   6 SER HA   1 1 
       13 25941 1 1   5 SER HB2  H   7.280  -2.256 -10.009 1.00 . A A .   6 SER HB2  1 1 
       13 25942 1 1   5 SER HB3  H   8.467  -3.560  -9.993 1.00 . A A .   6 SER HB3  1 1 
       13 25943 1 1   5 SER HG   H   5.812  -3.587 -10.941 1.00 . A A .   6 SER HG   1 1 
       13 25944 1 1   5 SER N    N   6.869  -2.493  -7.617 1.00 . A A .   6 SER N    1 1 
       13 25945 1 1   5 SER O    O   8.467  -4.472  -6.714 1.00 . A A .   6 SER O    1 1 
       13 25946 1 1   5 SER OG   O   6.663  -4.019 -10.826 1.00 . A A .   6 SER OG   1 1 
       13 25947 1 1   6 VAL C    C  10.627  -6.534  -8.766 1.00 . A A .   7 VAL C    1 1 
       13 25948 1 1   6 VAL CA   C   9.261  -6.725  -8.119 1.00 . A A .   7 VAL CA   1 1 
       13 25949 1 1   6 VAL CB   C   8.757  -8.149  -8.422 1.00 . A A .   7 VAL CB   1 1 
       13 25950 1 1   6 VAL CG1  C   9.767  -9.184  -7.949 1.00 . A A .   7 VAL CG1  1 1 
       13 25951 1 1   6 VAL CG2  C   7.400  -8.382  -7.774 1.00 . A A .   7 VAL CG2  1 1 
       13 25952 1 1   6 VAL H    H   7.903  -5.817  -9.466 1.00 . A A .   7 VAL H    1 1 
       13 25953 1 1   6 VAL HA   H   9.362  -6.622  -7.048 1.00 . A A .   7 VAL HA   1 1 
       13 25954 1 1   6 VAL HB   H   8.645  -8.250  -9.491 1.00 . A A .   7 VAL HB   1 1 
       13 25955 1 1   6 VAL HG11 H   9.896  -9.100  -6.880 1.00 . A A .   7 VAL HG11 1 1 
       13 25956 1 1   6 VAL HG12 H   9.410 -10.174  -8.194 1.00 . A A .   7 VAL HG12 1 1 
       13 25957 1 1   6 VAL HG13 H  10.714  -9.012  -8.440 1.00 . A A .   7 VAL HG13 1 1 
       13 25958 1 1   6 VAL HG21 H   6.647  -7.817  -8.302 1.00 . A A .   7 VAL HG21 1 1 
       13 25959 1 1   6 VAL HG22 H   7.159  -9.434  -7.817 1.00 . A A .   7 VAL HG22 1 1 
       13 25960 1 1   6 VAL HG23 H   7.433  -8.062  -6.743 1.00 . A A .   7 VAL HG23 1 1 
       13 25961 1 1   6 VAL N    N   8.314  -5.718  -8.581 1.00 . A A .   7 VAL N    1 1 
       13 25962 1 1   6 VAL O    O  11.584  -6.115  -8.111 1.00 . A A .   7 VAL O    1 1 
       13 25963 1 1   7 LEU C    C  12.011  -5.373 -11.542 1.00 . A A .   8 LEU C    1 1 
       13 25964 1 1   7 LEU CA   C  11.964  -6.701 -10.793 1.00 . A A .   8 LEU CA   1 1 
       13 25965 1 1   7 LEU CB   C  12.132  -7.861 -11.776 1.00 . A A .   8 LEU CB   1 1 
       13 25966 1 1   7 LEU CD1  C  12.561 -10.287 -12.234 1.00 . A A .   8 LEU CD1  1 1 
       13 25967 1 1   7 LEU CD2  C  13.406  -9.247 -10.122 1.00 . A A .   8 LEU CD2  1 1 
       13 25968 1 1   7 LEU CG   C  12.289  -9.250 -11.156 1.00 . A A .   8 LEU CG   1 1 
       13 25969 1 1   7 LEU H    H   9.919  -7.169 -10.524 1.00 . A A .   8 LEU H    1 1 
       13 25970 1 1   7 LEU HA   H  12.774  -6.726 -10.079 1.00 . A A .   8 LEU HA   1 1 
       13 25971 1 1   7 LEU HB2  H  11.261  -7.881 -12.414 1.00 . A A .   8 LEU HB2  1 1 
       13 25972 1 1   7 LEU HB3  H  13.010  -7.663 -12.374 1.00 . A A .   8 LEU HB3  1 1 
       13 25973 1 1   7 LEU HD11 H  13.477 -10.811 -12.007 1.00 . A A .   8 LEU HD11 1 1 
       13 25974 1 1   7 LEU HD12 H  12.655  -9.796 -13.191 1.00 . A A .   8 LEU HD12 1 1 
       13 25975 1 1   7 LEU HD13 H  11.742 -10.991 -12.270 1.00 . A A .   8 LEU HD13 1 1 
       13 25976 1 1   7 LEU HD21 H  14.091  -8.440 -10.333 1.00 . A A .   8 LEU HD21 1 1 
       13 25977 1 1   7 LEU HD22 H  13.934 -10.188 -10.161 1.00 . A A .   8 LEU HD22 1 1 
       13 25978 1 1   7 LEU HD23 H  12.983  -9.114  -9.137 1.00 . A A .   8 LEU HD23 1 1 
       13 25979 1 1   7 LEU HG   H  11.369  -9.521 -10.657 1.00 . A A .   8 LEU HG   1 1 
       13 25980 1 1   7 LEU N    N  10.713  -6.840 -10.056 1.00 . A A .   8 LEU N    1 1 
       13 25981 1 1   7 LEU O    O  11.156  -5.094 -12.384 1.00 . A A .   8 LEU O    1 1 
       13 25982 1 1   8 SER C    C  13.538  -3.422 -13.347 1.00 . A A .   9 SER C    1 1 
       13 25983 1 1   8 SER CA   C  13.170  -3.260 -11.876 1.00 . A A .   9 SER CA   1 1 
       13 25984 1 1   8 SER CB   C  14.242  -2.437 -11.157 1.00 . A A .   9 SER CB   1 1 
       13 25985 1 1   8 SER H    H  13.663  -4.838 -10.554 1.00 . A A .   9 SER H    1 1 
       13 25986 1 1   8 SER HA   H  12.226  -2.740 -11.808 1.00 . A A .   9 SER HA   1 1 
       13 25987 1 1   8 SER HB2  H  14.012  -1.387 -11.254 1.00 . A A .   9 SER HB2  1 1 
       13 25988 1 1   8 SER HB3  H  14.259  -2.708 -10.111 1.00 . A A .   9 SER HB3  1 1 
       13 25989 1 1   8 SER HG   H  16.179  -2.152 -11.244 1.00 . A A .   9 SER HG   1 1 
       13 25990 1 1   8 SER N    N  13.014  -4.559 -11.233 1.00 . A A .   9 SER N    1 1 
       13 25991 1 1   8 SER O    O  13.578  -4.535 -13.870 1.00 . A A .   9 SER O    1 1 
       13 25992 1 1   8 SER OG   O  15.524  -2.676 -11.711 1.00 . A A .   9 SER OG   1 1 
       13 25993 1 1   9 GLY C    C  15.342  -3.261 -15.688 1.00 . A A .  10 GLY C    1 1 
       13 25994 1 1   9 GLY CA   C  14.169  -2.341 -15.416 1.00 . A A .  10 GLY CA   1 1 
       13 25995 1 1   9 GLY H    H  13.760  -1.442 -13.542 1.00 . A A .  10 GLY H    1 1 
       13 25996 1 1   9 GLY HA2  H  13.317  -2.681 -15.986 1.00 . A A .  10 GLY HA2  1 1 
       13 25997 1 1   9 GLY HA3  H  14.428  -1.343 -15.737 1.00 . A A .  10 GLY HA3  1 1 
       13 25998 1 1   9 GLY N    N  13.808  -2.302 -14.010 1.00 . A A .  10 GLY N    1 1 
       13 25999 1 1   9 GLY O    O  15.279  -4.113 -16.572 1.00 . A A .  10 GLY O    1 1 
       13 26000 1 1  10 GLY C    C  17.332  -5.376 -14.789 1.00 . A A .  11 GLY C    1 1 
       13 26001 1 1  10 GLY CA   C  17.596  -3.917 -15.104 1.00 . A A .  11 GLY CA   1 1 
       13 26002 1 1  10 GLY H    H  16.411  -2.392 -14.234 1.00 . A A .  11 GLY H    1 1 
       13 26003 1 1  10 GLY HA2  H  17.927  -3.835 -16.129 1.00 . A A .  11 GLY HA2  1 1 
       13 26004 1 1  10 GLY HA3  H  18.378  -3.556 -14.453 1.00 . A A .  11 GLY HA3  1 1 
       13 26005 1 1  10 GLY N    N  16.417  -3.089 -14.925 1.00 . A A .  11 GLY N    1 1 
       13 26006 1 1  10 GLY O    O  17.713  -6.261 -15.554 1.00 . A A .  11 GLY O    1 1 
       13 26007 1 1  11 GLU C    C  15.455  -7.673 -14.259 1.00 . A A .  12 GLU C    1 1 
       13 26008 1 1  11 GLU CA   C  16.368  -6.990 -13.245 1.00 . A A .  12 GLU CA   1 1 
       13 26009 1 1  11 GLU CB   C  15.704  -6.988 -11.865 1.00 . A A .  12 GLU CB   1 1 
       13 26010 1 1  11 GLU CD   C  15.869  -6.283  -9.445 1.00 . A A .  12 GLU CD   1 1 
       13 26011 1 1  11 GLU CG   C  16.412  -6.106 -10.850 1.00 . A A .  12 GLU CG   1 1 
       13 26012 1 1  11 GLU H    H  16.401  -4.879 -13.091 1.00 . A A .  12 GLU H    1 1 
       13 26013 1 1  11 GLU HA   H  17.295  -7.539 -13.186 1.00 . A A .  12 GLU HA   1 1 
       13 26014 1 1  11 GLU HB2  H  14.688  -6.638 -11.969 1.00 . A A .  12 GLU HB2  1 1 
       13 26015 1 1  11 GLU HB3  H  15.690  -7.999 -11.485 1.00 . A A .  12 GLU HB3  1 1 
       13 26016 1 1  11 GLU HG2  H  17.463  -6.355 -10.848 1.00 . A A .  12 GLU HG2  1 1 
       13 26017 1 1  11 GLU HG3  H  16.289  -5.073 -11.141 1.00 . A A .  12 GLU HG3  1 1 
       13 26018 1 1  11 GLU N    N  16.679  -5.628 -13.659 1.00 . A A .  12 GLU N    1 1 
       13 26019 1 1  11 GLU O    O  15.543  -8.882 -14.476 1.00 . A A .  12 GLU O    1 1 
       13 26020 1 1  11 GLU OE1  O  14.755  -5.790  -9.173 1.00 . A A .  12 GLU OE1  1 1 
       13 26021 1 1  11 GLU OE2  O  16.559  -6.914  -8.617 1.00 . A A .  12 GLU OE2  1 1 
       13 26022 1 1  12 LEU C    C  14.393  -7.912 -17.105 1.00 . A A .  13 LEU C    1 1 
       13 26023 1 1  12 LEU CA   C  13.648  -7.417 -15.870 1.00 . A A .  13 LEU CA   1 1 
       13 26024 1 1  12 LEU CB   C  12.633  -6.344 -16.268 1.00 . A A .  13 LEU CB   1 1 
       13 26025 1 1  12 LEU CD1  C  10.285  -5.747 -16.911 1.00 . A A .  13 LEU CD1  1 1 
       13 26026 1 1  12 LEU CD2  C  11.586  -7.368 -18.303 1.00 . A A .  13 LEU CD2  1 1 
       13 26027 1 1  12 LEU CG   C  11.333  -6.850 -16.894 1.00 . A A .  13 LEU CG   1 1 
       13 26028 1 1  12 LEU H    H  14.555  -5.935 -14.663 1.00 . A A .  13 LEU H    1 1 
       13 26029 1 1  12 LEU HA   H  13.124  -8.249 -15.423 1.00 . A A .  13 LEU HA   1 1 
       13 26030 1 1  12 LEU HB2  H  12.378  -5.786 -15.380 1.00 . A A .  13 LEU HB2  1 1 
       13 26031 1 1  12 LEU HB3  H  13.111  -5.687 -16.980 1.00 . A A .  13 LEU HB3  1 1 
       13 26032 1 1  12 LEU HD11 H  10.067  -5.444 -15.898 1.00 . A A .  13 LEU HD11 1 1 
       13 26033 1 1  12 LEU HD12 H   9.384  -6.114 -17.379 1.00 . A A .  13 LEU HD12 1 1 
       13 26034 1 1  12 LEU HD13 H  10.660  -4.902 -17.467 1.00 . A A .  13 LEU HD13 1 1 
       13 26035 1 1  12 LEU HD21 H  11.497  -8.444 -18.311 1.00 . A A .  13 LEU HD21 1 1 
       13 26036 1 1  12 LEU HD22 H  12.580  -7.086 -18.617 1.00 . A A .  13 LEU HD22 1 1 
       13 26037 1 1  12 LEU HD23 H  10.859  -6.941 -18.979 1.00 . A A .  13 LEU HD23 1 1 
       13 26038 1 1  12 LEU HG   H  10.949  -7.667 -16.300 1.00 . A A .  13 LEU HG   1 1 
       13 26039 1 1  12 LEU N    N  14.578  -6.890 -14.877 1.00 . A A .  13 LEU N    1 1 
       13 26040 1 1  12 LEU O    O  14.004  -8.905 -17.721 1.00 . A A .  13 LEU O    1 1 
       13 26041 1 1  13 ASP C    C  16.846  -8.988 -18.457 1.00 . A A .  14 ASP C    1 1 
       13 26042 1 1  13 ASP CA   C  16.269  -7.586 -18.622 1.00 . A A .  14 ASP CA   1 1 
       13 26043 1 1  13 ASP CB   C  17.397  -6.577 -18.831 1.00 . A A .  14 ASP CB   1 1 
       13 26044 1 1  13 ASP CG   C  16.896  -5.247 -19.361 1.00 . A A .  14 ASP CG   1 1 
       13 26045 1 1  13 ASP H    H  15.726  -6.433 -16.931 1.00 . A A .  14 ASP H    1 1 
       13 26046 1 1  13 ASP HA   H  15.623  -7.575 -19.488 1.00 . A A .  14 ASP HA   1 1 
       13 26047 1 1  13 ASP HB2  H  17.896  -6.402 -17.888 1.00 . A A .  14 ASP HB2  1 1 
       13 26048 1 1  13 ASP HB3  H  18.107  -6.981 -19.538 1.00 . A A .  14 ASP HB3  1 1 
       13 26049 1 1  13 ASP N    N  15.467  -7.215 -17.461 1.00 . A A .  14 ASP N    1 1 
       13 26050 1 1  13 ASP O    O  16.714  -9.834 -19.343 1.00 . A A .  14 ASP O    1 1 
       13 26051 1 1  13 ASP OD1  O  15.663  -5.057 -19.414 1.00 . A A .  14 ASP OD1  1 1 
       13 26052 1 1  13 ASP OD2  O  17.737  -4.397 -19.722 1.00 . A A .  14 ASP OD2  1 1 
       13 26053 1 1  14 LYS C    C  17.013 -11.591 -16.840 1.00 . A A .  15 LYS C    1 1 
       13 26054 1 1  14 LYS CA   C  18.089 -10.527 -17.039 1.00 . A A .  15 LYS CA   1 1 
       13 26055 1 1  14 LYS CB   C  18.975 -10.444 -15.793 1.00 . A A .  15 LYS CB   1 1 
       13 26056 1 1  14 LYS CD   C  21.179  -9.732 -14.821 1.00 . A A .  15 LYS CD   1 1 
       13 26057 1 1  14 LYS CE   C  22.609  -9.311 -15.125 1.00 . A A .  15 LYS CE   1 1 
       13 26058 1 1  14 LYS CG   C  20.410 -10.047 -16.094 1.00 . A A .  15 LYS CG   1 1 
       13 26059 1 1  14 LYS H    H  17.563  -8.513 -16.653 1.00 . A A .  15 LYS H    1 1 
       13 26060 1 1  14 LYS HA   H  18.698 -10.802 -17.886 1.00 . A A .  15 LYS HA   1 1 
       13 26061 1 1  14 LYS HB2  H  18.556  -9.715 -15.116 1.00 . A A .  15 LYS HB2  1 1 
       13 26062 1 1  14 LYS HB3  H  18.985 -11.410 -15.308 1.00 . A A .  15 LYS HB3  1 1 
       13 26063 1 1  14 LYS HD2  H  20.682  -8.928 -14.300 1.00 . A A .  15 LYS HD2  1 1 
       13 26064 1 1  14 LYS HD3  H  21.198 -10.613 -14.196 1.00 . A A .  15 LYS HD3  1 1 
       13 26065 1 1  14 LYS HE2  H  23.073 -10.071 -15.735 1.00 . A A .  15 LYS HE2  1 1 
       13 26066 1 1  14 LYS HE3  H  22.587  -8.378 -15.667 1.00 . A A .  15 LYS HE3  1 1 
       13 26067 1 1  14 LYS HG2  H  20.900 -10.862 -16.606 1.00 . A A .  15 LYS HG2  1 1 
       13 26068 1 1  14 LYS HG3  H  20.406  -9.172 -16.727 1.00 . A A .  15 LYS HG3  1 1 
       13 26069 1 1  14 LYS HZ1  H  23.548 -10.047 -13.411 1.00 . A A .  15 LYS HZ1  1 1 
       13 26070 1 1  14 LYS HZ2  H  22.916  -8.488 -13.230 1.00 . A A .  15 LYS HZ2  1 1 
       13 26071 1 1  14 LYS HZ3  H  24.340  -8.727 -14.111 1.00 . A A .  15 LYS HZ3  1 1 
       13 26072 1 1  14 LYS N    N  17.490  -9.228 -17.320 1.00 . A A .  15 LYS N    1 1 
       13 26073 1 1  14 LYS NZ   N  23.410  -9.130 -13.882 1.00 . A A .  15 LYS NZ   1 1 
       13 26074 1 1  14 LYS O    O  17.173 -12.735 -17.264 1.00 . A A .  15 LYS O    1 1 
       13 26075 1 1  15 TRP C    C  14.324 -12.754 -17.240 1.00 . A A .  16 TRP C    1 1 
       13 26076 1 1  15 TRP CA   C  14.816 -12.126 -15.940 1.00 . A A .  16 TRP CA   1 1 
       13 26077 1 1  15 TRP CB   C  13.666 -11.397 -15.243 1.00 . A A .  16 TRP CB   1 1 
       13 26078 1 1  15 TRP CD1  C  11.309 -12.168 -15.889 1.00 . A A .  16 TRP CD1  1 1 
       13 26079 1 1  15 TRP CD2  C  12.185 -13.254 -14.138 1.00 . A A .  16 TRP CD2  1 1 
       13 26080 1 1  15 TRP CE2  C  10.898 -13.768 -14.387 1.00 . A A .  16 TRP CE2  1 1 
       13 26081 1 1  15 TRP CE3  C  12.929 -13.786 -13.081 1.00 . A A .  16 TRP CE3  1 1 
       13 26082 1 1  15 TRP CG   C  12.428 -12.232 -15.110 1.00 . A A .  16 TRP CG   1 1 
       13 26083 1 1  15 TRP CH2  C  11.092 -15.289 -12.590 1.00 . A A .  16 TRP CH2  1 1 
       13 26084 1 1  15 TRP CZ2  C  10.341 -14.787 -13.618 1.00 . A A .  16 TRP CZ2  1 1 
       13 26085 1 1  15 TRP CZ3  C  12.375 -14.797 -12.319 1.00 . A A .  16 TRP CZ3  1 1 
       13 26086 1 1  15 TRP H    H  15.850 -10.278 -15.880 1.00 . A A .  16 TRP H    1 1 
       13 26087 1 1  15 TRP HA   H  15.182 -12.908 -15.291 1.00 . A A .  16 TRP HA   1 1 
       13 26088 1 1  15 TRP HB2  H  13.981 -11.107 -14.252 1.00 . A A .  16 TRP HB2  1 1 
       13 26089 1 1  15 TRP HB3  H  13.414 -10.513 -15.810 1.00 . A A .  16 TRP HB3  1 1 
       13 26090 1 1  15 TRP HD1  H  11.183 -11.487 -16.717 1.00 . A A .  16 TRP HD1  1 1 
       13 26091 1 1  15 TRP HE1  H   9.501 -13.236 -15.859 1.00 . A A .  16 TRP HE1  1 1 
       13 26092 1 1  15 TRP HE3  H  13.920 -13.421 -12.856 1.00 . A A .  16 TRP HE3  1 1 
       13 26093 1 1  15 TRP HH2  H  10.699 -16.079 -11.969 1.00 . A A .  16 TRP HH2  1 1 
       13 26094 1 1  15 TRP HZ2  H   9.353 -15.178 -13.815 1.00 . A A .  16 TRP HZ2  1 1 
       13 26095 1 1  15 TRP HZ3  H  12.936 -15.221 -11.498 1.00 . A A .  16 TRP HZ3  1 1 
       13 26096 1 1  15 TRP N    N  15.919 -11.205 -16.194 1.00 . A A .  16 TRP N    1 1 
       13 26097 1 1  15 TRP NE1  N  10.384 -13.088 -15.460 1.00 . A A .  16 TRP NE1  1 1 
       13 26098 1 1  15 TRP O    O  13.991 -13.938 -17.278 1.00 . A A .  16 TRP O    1 1 
       13 26099 1 1  16 GLU C    C  14.873 -13.334 -20.244 1.00 . A A .  17 GLU C    1 1 
       13 26100 1 1  16 GLU CA   C  13.824 -12.434 -19.599 1.00 . A A .  17 GLU CA   1 1 
       13 26101 1 1  16 GLU CB   C  13.511 -11.254 -20.523 1.00 . A A .  17 GLU CB   1 1 
       13 26102 1 1  16 GLU CD   C  11.636  -9.834 -21.444 1.00 . A A .  17 GLU CD   1 1 
       13 26103 1 1  16 GLU CG   C  12.162 -10.610 -20.252 1.00 . A A .  17 GLU CG   1 1 
       13 26104 1 1  16 GLU H    H  14.555 -11.018 -18.206 1.00 . A A .  17 GLU H    1 1 
       13 26105 1 1  16 GLU HA   H  12.921 -13.006 -19.445 1.00 . A A .  17 GLU HA   1 1 
       13 26106 1 1  16 GLU HB2  H  14.277 -10.502 -20.399 1.00 . A A .  17 GLU HB2  1 1 
       13 26107 1 1  16 GLU HB3  H  13.522 -11.601 -21.545 1.00 . A A .  17 GLU HB3  1 1 
       13 26108 1 1  16 GLU HG2  H  11.451 -11.384 -20.004 1.00 . A A .  17 GLU HG2  1 1 
       13 26109 1 1  16 GLU HG3  H  12.261  -9.933 -19.417 1.00 . A A .  17 GLU HG3  1 1 
       13 26110 1 1  16 GLU N    N  14.277 -11.953 -18.299 1.00 . A A .  17 GLU N    1 1 
       13 26111 1 1  16 GLU O    O  14.579 -14.084 -21.176 1.00 . A A .  17 GLU O    1 1 
       13 26112 1 1  16 GLU OE1  O  11.438 -10.451 -22.513 1.00 . A A .  17 GLU OE1  1 1 
       13 26113 1 1  16 GLU OE2  O  11.424  -8.611 -21.310 1.00 . A A .  17 GLU OE2  1 1 
       13 26114 1 1  17 LYS C    C  17.379 -15.332 -19.442 1.00 . A A .  18 LYS C    1 1 
       13 26115 1 1  17 LYS CA   C  17.197 -14.060 -20.266 1.00 . A A .  18 LYS CA   1 1 
       13 26116 1 1  17 LYS CB   C  18.496 -13.253 -20.272 1.00 . A A .  18 LYS CB   1 1 
       13 26117 1 1  17 LYS CD   C  19.374 -11.986 -22.256 1.00 . A A .  18 LYS CD   1 1 
       13 26118 1 1  17 LYS CE   C  18.193 -11.724 -23.178 1.00 . A A .  18 LYS CE   1 1 
       13 26119 1 1  17 LYS CG   C  19.262 -13.342 -21.580 1.00 . A A .  18 LYS CG   1 1 
       13 26120 1 1  17 LYS H    H  16.274 -12.638 -18.999 1.00 . A A .  18 LYS H    1 1 
       13 26121 1 1  17 LYS HA   H  16.949 -14.337 -21.280 1.00 . A A .  18 LYS HA   1 1 
       13 26122 1 1  17 LYS HB2  H  18.261 -12.215 -20.087 1.00 . A A .  18 LYS HB2  1 1 
       13 26123 1 1  17 LYS HB3  H  19.134 -13.614 -19.479 1.00 . A A .  18 LYS HB3  1 1 
       13 26124 1 1  17 LYS HD2  H  19.401 -11.217 -21.497 1.00 . A A .  18 LYS HD2  1 1 
       13 26125 1 1  17 LYS HD3  H  20.286 -11.955 -22.834 1.00 . A A .  18 LYS HD3  1 1 
       13 26126 1 1  17 LYS HE2  H  17.938 -12.642 -23.683 1.00 . A A .  18 LYS HE2  1 1 
       13 26127 1 1  17 LYS HE3  H  17.354 -11.395 -22.583 1.00 . A A .  18 LYS HE3  1 1 
       13 26128 1 1  17 LYS HG2  H  20.256 -13.715 -21.379 1.00 . A A .  18 LYS HG2  1 1 
       13 26129 1 1  17 LYS HG3  H  18.747 -14.023 -22.243 1.00 . A A .  18 LYS HG3  1 1 
       13 26130 1 1  17 LYS HZ1  H  18.519 -11.102 -25.146 1.00 . A A .  18 LYS HZ1  1 1 
       13 26131 1 1  17 LYS HZ2  H  19.434 -10.258 -23.999 1.00 . A A .  18 LYS HZ2  1 1 
       13 26132 1 1  17 LYS HZ3  H  17.783  -9.932 -24.170 1.00 . A A .  18 LYS HZ3  1 1 
       13 26133 1 1  17 LYS N    N  16.101 -13.255 -19.742 1.00 . A A .  18 LYS N    1 1 
       13 26134 1 1  17 LYS NZ   N  18.504 -10.682 -24.195 1.00 . A A .  18 LYS NZ   1 1 
       13 26135 1 1  17 LYS O    O  18.496 -15.828 -19.290 1.00 . A A .  18 LYS O    1 1 
       13 26136 1 1  18 ILE C    C  15.342 -18.110 -18.637 1.00 . A A .  19 ILE C    1 1 
       13 26137 1 1  18 ILE CA   C  16.317 -17.065 -18.105 1.00 . A A .  19 ILE CA   1 1 
       13 26138 1 1  18 ILE CB   C  15.986 -16.772 -16.631 1.00 . A A .  19 ILE CB   1 1 
       13 26139 1 1  18 ILE CD1  C  16.491 -15.095 -14.784 1.00 . A A .  19 ILE CD1  1 1 
       13 26140 1 1  18 ILE CG1  C  16.976 -15.757 -16.055 1.00 . A A .  19 ILE CG1  1 1 
       13 26141 1 1  18 ILE CG2  C  16.004 -18.058 -15.818 1.00 . A A .  19 ILE CG2  1 1 
       13 26142 1 1  18 ILE H    H  15.417 -15.409 -19.068 1.00 . A A .  19 ILE H    1 1 
       13 26143 1 1  18 ILE HA   H  17.320 -17.466 -18.156 1.00 . A A .  19 ILE HA   1 1 
       13 26144 1 1  18 ILE HB   H  14.990 -16.360 -16.584 1.00 . A A .  19 ILE HB   1 1 
       13 26145 1 1  18 ILE HD11 H  16.915 -15.603 -13.930 1.00 . A A .  19 ILE HD11 1 1 
       13 26146 1 1  18 ILE HD12 H  16.800 -14.060 -14.776 1.00 . A A .  19 ILE HD12 1 1 
       13 26147 1 1  18 ILE HD13 H  15.414 -15.150 -14.737 1.00 . A A .  19 ILE HD13 1 1 
       13 26148 1 1  18 ILE HG12 H  17.906 -16.256 -15.835 1.00 . A A .  19 ILE HG12 1 1 
       13 26149 1 1  18 ILE HG13 H  17.152 -14.983 -16.787 1.00 . A A .  19 ILE HG13 1 1 
       13 26150 1 1  18 ILE HG21 H  15.021 -18.241 -15.411 1.00 . A A .  19 ILE HG21 1 1 
       13 26151 1 1  18 ILE HG22 H  16.289 -18.882 -16.456 1.00 . A A .  19 ILE HG22 1 1 
       13 26152 1 1  18 ILE HG23 H  16.716 -17.965 -15.012 1.00 . A A .  19 ILE HG23 1 1 
       13 26153 1 1  18 ILE N    N  16.278 -15.852 -18.913 1.00 . A A .  19 ILE N    1 1 
       13 26154 1 1  18 ILE O    O  14.148 -17.844 -18.777 1.00 . A A .  19 ILE O    1 1 
       13 26155 1 1  19 ARG C    C  14.098 -20.918 -18.361 1.00 . A A .  20 ARG C    1 1 
       13 26156 1 1  19 ARG CA   C  15.034 -20.385 -19.443 1.00 . A A .  20 ARG CA   1 1 
       13 26157 1 1  19 ARG CB   C  15.915 -21.518 -19.973 1.00 . A A .  20 ARG CB   1 1 
       13 26158 1 1  19 ARG CD   C  17.607 -21.833 -21.804 1.00 . A A .  20 ARG CD   1 1 
       13 26159 1 1  19 ARG CG   C  16.179 -21.435 -21.467 1.00 . A A .  20 ARG CG   1 1 
       13 26160 1 1  19 ARG CZ   C  17.953 -20.796 -24.006 1.00 . A A .  20 ARG CZ   1 1 
       13 26161 1 1  19 ARG H    H  16.818 -19.450 -18.795 1.00 . A A .  20 ARG H    1 1 
       13 26162 1 1  19 ARG HA   H  14.438 -19.994 -20.254 1.00 . A A .  20 ARG HA   1 1 
       13 26163 1 1  19 ARG HB2  H  16.864 -21.489 -19.460 1.00 . A A .  20 ARG HB2  1 1 
       13 26164 1 1  19 ARG HB3  H  15.431 -22.461 -19.766 1.00 . A A .  20 ARG HB3  1 1 
       13 26165 1 1  19 ARG HD2  H  18.281 -21.113 -21.364 1.00 . A A .  20 ARG HD2  1 1 
       13 26166 1 1  19 ARG HD3  H  17.802 -22.810 -21.386 1.00 . A A .  20 ARG HD3  1 1 
       13 26167 1 1  19 ARG HE   H  17.910 -22.760 -23.666 1.00 . A A .  20 ARG HE   1 1 
       13 26168 1 1  19 ARG HG2  H  15.501 -22.101 -21.982 1.00 . A A .  20 ARG HG2  1 1 
       13 26169 1 1  19 ARG HG3  H  16.010 -20.421 -21.798 1.00 . A A .  20 ARG HG3  1 1 
       13 26170 1 1  19 ARG HH11 H  17.704 -19.493 -22.481 1.00 . A A .  20 ARG HH11 1 1 
       13 26171 1 1  19 ARG HH12 H  17.948 -18.775 -24.039 1.00 . A A .  20 ARG HH12 1 1 
       13 26172 1 1  19 ARG HH21 H  18.234 -21.826 -25.721 1.00 . A A .  20 ARG HH21 1 1 
       13 26173 1 1  19 ARG HH22 H  18.249 -20.103 -25.881 1.00 . A A .  20 ARG HH22 1 1 
       13 26174 1 1  19 ARG N    N  15.859 -19.300 -18.929 1.00 . A A .  20 ARG N    1 1 
       13 26175 1 1  19 ARG NE   N  17.838 -21.879 -23.246 1.00 . A A .  20 ARG NE   1 1 
       13 26176 1 1  19 ARG NH1  N  17.860 -19.588 -23.464 1.00 . A A .  20 ARG NH1  1 1 
       13 26177 1 1  19 ARG NH2  N  18.163 -20.918 -25.310 1.00 . A A .  20 ARG NH2  1 1 
       13 26178 1 1  19 ARG O    O  14.497 -21.078 -17.206 1.00 . A A .  20 ARG O    1 1 
       13 26179 1 1  20 LEU C    C  12.212 -23.125 -17.366 1.00 . A A .  21 LEU C    1 1 
       13 26180 1 1  20 LEU CA   C  11.863 -21.705 -17.803 1.00 . A A .  21 LEU CA   1 1 
       13 26181 1 1  20 LEU CB   C  10.472 -21.683 -18.439 1.00 . A A .  21 LEU CB   1 1 
       13 26182 1 1  20 LEU CD1  C   9.034 -20.248 -19.908 1.00 . A A .  21 LEU CD1  1 1 
       13 26183 1 1  20 LEU CD2  C   8.961 -19.958 -17.425 1.00 . A A .  21 LEU CD2  1 1 
       13 26184 1 1  20 LEU CG   C   9.839 -20.302 -18.619 1.00 . A A .  21 LEU CG   1 1 
       13 26185 1 1  20 LEU H    H  12.598 -21.043 -19.674 1.00 . A A .  21 LEU H    1 1 
       13 26186 1 1  20 LEU HA   H  11.865 -21.063 -16.935 1.00 . A A .  21 LEU HA   1 1 
       13 26187 1 1  20 LEU HB2  H  10.546 -22.142 -19.412 1.00 . A A .  21 LEU HB2  1 1 
       13 26188 1 1  20 LEU HB3  H   9.815 -22.270 -17.814 1.00 . A A .  21 LEU HB3  1 1 
       13 26189 1 1  20 LEU HD11 H   8.110 -19.721 -19.733 1.00 . A A .  21 LEU HD11 1 1 
       13 26190 1 1  20 LEU HD12 H   8.818 -21.253 -20.240 1.00 . A A .  21 LEU HD12 1 1 
       13 26191 1 1  20 LEU HD13 H   9.605 -19.734 -20.668 1.00 . A A .  21 LEU HD13 1 1 
       13 26192 1 1  20 LEU HD21 H   9.050 -18.905 -17.205 1.00 . A A .  21 LEU HD21 1 1 
       13 26193 1 1  20 LEU HD22 H   9.277 -20.534 -16.567 1.00 . A A .  21 LEU HD22 1 1 
       13 26194 1 1  20 LEU HD23 H   7.932 -20.193 -17.656 1.00 . A A .  21 LEU HD23 1 1 
       13 26195 1 1  20 LEU HG   H  10.623 -19.560 -18.684 1.00 . A A .  21 LEU HG   1 1 
       13 26196 1 1  20 LEU N    N  12.856 -21.191 -18.741 1.00 . A A .  21 LEU N    1 1 
       13 26197 1 1  20 LEU O    O  11.910 -23.531 -16.244 1.00 . A A .  21 LEU O    1 1 
       13 26198 1 1  21 ARG C    C  14.684 -25.506 -18.397 1.00 . A A .  22 ARG C    1 1 
       13 26199 1 1  21 ARG CA   C  13.243 -25.246 -17.964 1.00 . A A .  22 ARG CA   1 1 
       13 26200 1 1  21 ARG CB   C  12.304 -26.228 -18.667 1.00 . A A .  22 ARG CB   1 1 
       13 26201 1 1  21 ARG CD   C  10.005 -27.236 -18.554 1.00 . A A .  22 ARG CD   1 1 
       13 26202 1 1  21 ARG CG   C  11.222 -26.791 -17.759 1.00 . A A .  22 ARG CG   1 1 
       13 26203 1 1  21 ARG CZ   C   9.234 -29.224 -17.331 1.00 . A A .  22 ARG CZ   1 1 
       13 26204 1 1  21 ARG H    H  13.066 -23.493 -19.136 1.00 . A A .  22 ARG H    1 1 
       13 26205 1 1  21 ARG HA   H  13.168 -25.391 -16.897 1.00 . A A .  22 ARG HA   1 1 
       13 26206 1 1  21 ARG HB2  H  11.823 -25.722 -19.491 1.00 . A A .  22 ARG HB2  1 1 
       13 26207 1 1  21 ARG HB3  H  12.886 -27.052 -19.051 1.00 . A A .  22 ARG HB3  1 1 
       13 26208 1 1  21 ARG HD2  H   9.518 -26.363 -18.961 1.00 . A A .  22 ARG HD2  1 1 
       13 26209 1 1  21 ARG HD3  H  10.332 -27.874 -19.361 1.00 . A A .  22 ARG HD3  1 1 
       13 26210 1 1  21 ARG HE   H   8.232 -27.504 -17.456 1.00 . A A .  22 ARG HE   1 1 
       13 26211 1 1  21 ARG HG2  H  11.620 -27.641 -17.225 1.00 . A A .  22 ARG HG2  1 1 
       13 26212 1 1  21 ARG HG3  H  10.923 -26.028 -17.056 1.00 . A A .  22 ARG HG3  1 1 
       13 26213 1 1  21 ARG HH11 H  11.022 -29.431 -18.247 1.00 . A A .  22 ARG HH11 1 1 
       13 26214 1 1  21 ARG HH12 H  10.467 -30.825 -17.381 1.00 . A A .  22 ARG HH12 1 1 
       13 26215 1 1  21 ARG HH21 H   7.491 -29.333 -16.312 1.00 . A A .  22 ARG HH21 1 1 
       13 26216 1 1  21 ARG HH22 H   8.457 -30.768 -16.281 1.00 . A A .  22 ARG HH22 1 1 
       13 26217 1 1  21 ARG N    N  12.852 -23.872 -18.259 1.00 . A A .  22 ARG N    1 1 
       13 26218 1 1  21 ARG NE   N   9.050 -27.970 -17.728 1.00 . A A .  22 ARG NE   1 1 
       13 26219 1 1  21 ARG NH1  N  10.330 -29.880 -17.682 1.00 . A A .  22 ARG NH1  1 1 
       13 26220 1 1  21 ARG NH2  N   8.319 -29.824 -16.580 1.00 . A A .  22 ARG NH2  1 1 
       13 26221 1 1  21 ARG O    O  15.247 -24.791 -19.225 1.00 . A A .  22 ARG O    1 1 
       13 26222 1 1  22 PRO C    C  16.820 -27.495 -19.543 1.00 . A A .  23 PRO C    1 1 
       13 26223 1 1  22 PRO CA   C  16.676 -26.931 -18.133 1.00 . A A .  23 PRO CA   1 1 
       13 26224 1 1  22 PRO CB   C  16.991 -28.009 -17.092 1.00 . A A .  23 PRO CB   1 1 
       13 26225 1 1  22 PRO CD   C  14.682 -27.449 -16.827 1.00 . A A .  23 PRO CD   1 1 
       13 26226 1 1  22 PRO CG   C  15.666 -28.582 -16.727 1.00 . A A .  23 PRO CG   1 1 
       13 26227 1 1  22 PRO HA   H  17.353 -26.099 -18.009 1.00 . A A .  23 PRO HA   1 1 
       13 26228 1 1  22 PRO HB2  H  17.640 -28.755 -17.528 1.00 . A A .  23 PRO HB2  1 1 
       13 26229 1 1  22 PRO HB3  H  17.475 -27.558 -16.238 1.00 . A A .  23 PRO HB3  1 1 
       13 26230 1 1  22 PRO HD2  H  13.724 -27.810 -17.170 1.00 . A A .  23 PRO HD2  1 1 
       13 26231 1 1  22 PRO HD3  H  14.581 -26.952 -15.873 1.00 . A A .  23 PRO HD3  1 1 
       13 26232 1 1  22 PRO HG2  H  15.404 -29.369 -17.418 1.00 . A A .  23 PRO HG2  1 1 
       13 26233 1 1  22 PRO HG3  H  15.697 -28.963 -15.717 1.00 . A A .  23 PRO HG3  1 1 
       13 26234 1 1  22 PRO N    N  15.294 -26.553 -17.822 1.00 . A A .  23 PRO N    1 1 
       13 26235 1 1  22 PRO O    O  17.815 -27.246 -20.223 1.00 . A A .  23 PRO O    1 1 
       13 26236 1 1  23 GLY C    C  14.822 -28.235 -22.233 1.00 . A A .  24 GLY C    1 1 
       13 26237 1 1  23 GLY CA   C  15.855 -28.842 -21.304 1.00 . A A .  24 GLY CA   1 1 
       13 26238 1 1  23 GLY H    H  15.051 -28.420 -19.391 1.00 . A A .  24 GLY H    1 1 
       13 26239 1 1  23 GLY HA2  H  16.837 -28.690 -21.726 1.00 . A A .  24 GLY HA2  1 1 
       13 26240 1 1  23 GLY HA3  H  15.669 -29.903 -21.221 1.00 . A A .  24 GLY HA3  1 1 
       13 26241 1 1  23 GLY N    N  15.820 -28.255 -19.976 1.00 . A A .  24 GLY N    1 1 
       13 26242 1 1  23 GLY O    O  14.276 -28.920 -23.097 1.00 . A A .  24 GLY O    1 1 
       13 26243 1 1  24 GLY C    C  14.216 -25.285 -23.848 1.00 . A A .  25 GLY C    1 1 
       13 26244 1 1  24 GLY CA   C  13.576 -26.270 -22.890 1.00 . A A .  25 GLY CA   1 1 
       13 26245 1 1  24 GLY H    H  15.017 -26.450 -21.349 1.00 . A A .  25 GLY H    1 1 
       13 26246 1 1  24 GLY HA2  H  13.033 -27.009 -23.459 1.00 . A A .  25 GLY HA2  1 1 
       13 26247 1 1  24 GLY HA3  H  12.882 -25.737 -22.255 1.00 . A A .  25 GLY HA3  1 1 
       13 26248 1 1  24 GLY N    N  14.551 -26.946 -22.054 1.00 . A A .  25 GLY N    1 1 
       13 26249 1 1  24 GLY O    O  15.439 -25.255 -23.993 1.00 . A A .  25 GLY O    1 1 
       13 26250 1 1  25 LYS C    C  13.059 -22.205 -25.376 1.00 . A A .  26 LYS C    1 1 
       13 26251 1 1  25 LYS CA   C  13.881 -23.487 -25.454 1.00 . A A .  26 LYS CA   1 1 
       13 26252 1 1  25 LYS CB   C  13.837 -24.049 -26.877 1.00 . A A .  26 LYS CB   1 1 
       13 26253 1 1  25 LYS CD   C  15.580 -24.485 -28.632 1.00 . A A .  26 LYS CD   1 1 
       13 26254 1 1  25 LYS CE   C  16.789 -25.042 -27.896 1.00 . A A .  26 LYS CE   1 1 
       13 26255 1 1  25 LYS CG   C  14.865 -23.428 -27.808 1.00 . A A .  26 LYS CG   1 1 
       13 26256 1 1  25 LYS H    H  12.425 -24.550 -24.345 1.00 . A A .  26 LYS H    1 1 
       13 26257 1 1  25 LYS HA   H  14.906 -23.261 -25.197 1.00 . A A .  26 LYS HA   1 1 
       13 26258 1 1  25 LYS HB2  H  14.015 -25.113 -26.837 1.00 . A A .  26 LYS HB2  1 1 
       13 26259 1 1  25 LYS HB3  H  12.855 -23.871 -27.290 1.00 . A A .  26 LYS HB3  1 1 
       13 26260 1 1  25 LYS HD2  H  14.895 -25.294 -28.837 1.00 . A A .  26 LYS HD2  1 1 
       13 26261 1 1  25 LYS HD3  H  15.908 -24.043 -29.562 1.00 . A A .  26 LYS HD3  1 1 
       13 26262 1 1  25 LYS HE2  H  17.563 -24.290 -27.881 1.00 . A A .  26 LYS HE2  1 1 
       13 26263 1 1  25 LYS HE3  H  16.500 -25.280 -26.883 1.00 . A A .  26 LYS HE3  1 1 
       13 26264 1 1  25 LYS HG2  H  14.365 -22.743 -28.476 1.00 . A A .  26 LYS HG2  1 1 
       13 26265 1 1  25 LYS HG3  H  15.593 -22.891 -27.217 1.00 . A A .  26 LYS HG3  1 1 
       13 26266 1 1  25 LYS HZ1  H  17.799 -26.870 -27.849 1.00 . A A .  26 LYS HZ1  1 1 
       13 26267 1 1  25 LYS HZ2  H  18.001 -26.013 -29.293 1.00 . A A .  26 LYS HZ2  1 1 
       13 26268 1 1  25 LYS HZ3  H  16.543 -26.811 -28.979 1.00 . A A .  26 LYS HZ3  1 1 
       13 26269 1 1  25 LYS N    N  13.390 -24.478 -24.504 1.00 . A A .  26 LYS N    1 1 
       13 26270 1 1  25 LYS NZ   N  17.321 -26.270 -28.550 1.00 . A A .  26 LYS NZ   1 1 
       13 26271 1 1  25 LYS O    O  12.751 -21.590 -26.397 1.00 . A A .  26 LYS O    1 1 
       13 26272 1 1  26 LYS C    C  12.606 -19.674 -22.939 1.00 . A A .  27 LYS C    1 1 
       13 26273 1 1  26 LYS CA   C  11.925 -20.593 -23.947 1.00 . A A .  27 LYS CA   1 1 
       13 26274 1 1  26 LYS CB   C  10.519 -20.951 -23.458 1.00 . A A .  27 LYS CB   1 1 
       13 26275 1 1  26 LYS CD   C   8.332 -21.430 -24.596 1.00 . A A .  27 LYS CD   1 1 
       13 26276 1 1  26 LYS CE   C   7.407 -22.019 -23.542 1.00 . A A .  27 LYS CE   1 1 
       13 26277 1 1  26 LYS CG   C   9.768 -21.883 -24.393 1.00 . A A .  27 LYS CG   1 1 
       13 26278 1 1  26 LYS H    H  12.984 -22.337 -23.383 1.00 . A A .  27 LYS H    1 1 
       13 26279 1 1  26 LYS HA   H  11.848 -20.079 -24.892 1.00 . A A .  27 LYS HA   1 1 
       13 26280 1 1  26 LYS HB2  H  10.597 -21.428 -22.493 1.00 . A A .  27 LYS HB2  1 1 
       13 26281 1 1  26 LYS HB3  H   9.946 -20.040 -23.353 1.00 . A A .  27 LYS HB3  1 1 
       13 26282 1 1  26 LYS HD2  H   8.290 -20.353 -24.533 1.00 . A A .  27 LYS HD2  1 1 
       13 26283 1 1  26 LYS HD3  H   7.999 -21.749 -25.574 1.00 . A A .  27 LYS HD3  1 1 
       13 26284 1 1  26 LYS HE2  H   6.780 -22.764 -24.007 1.00 . A A .  27 LYS HE2  1 1 
       13 26285 1 1  26 LYS HE3  H   8.009 -22.485 -22.774 1.00 . A A .  27 LYS HE3  1 1 
       13 26286 1 1  26 LYS HG2  H  10.268 -21.898 -25.350 1.00 . A A .  27 LYS HG2  1 1 
       13 26287 1 1  26 LYS HG3  H   9.766 -22.877 -23.969 1.00 . A A .  27 LYS HG3  1 1 
       13 26288 1 1  26 LYS HZ1  H   6.186 -21.314 -22.001 1.00 . A A .  27 LYS HZ1  1 1 
       13 26289 1 1  26 LYS HZ2  H   5.736 -20.767 -23.538 1.00 . A A .  27 LYS HZ2  1 1 
       13 26290 1 1  26 LYS HZ3  H   7.088 -20.107 -22.767 1.00 . A A .  27 LYS HZ3  1 1 
       13 26291 1 1  26 LYS N    N  12.709 -21.805 -24.159 1.00 . A A .  27 LYS N    1 1 
       13 26292 1 1  26 LYS NZ   N   6.544 -20.979 -22.918 1.00 . A A .  27 LYS NZ   1 1 
       13 26293 1 1  26 LYS O    O  13.735 -19.928 -22.519 1.00 . A A .  27 LYS O    1 1 
       13 26294 1 1  27 GLN C    C  11.391 -17.234 -20.585 1.00 . A A .  28 GLN C    1 1 
       13 26295 1 1  27 GLN CA   C  12.454 -17.650 -21.597 1.00 . A A .  28 GLN CA   1 1 
       13 26296 1 1  27 GLN CB   C  12.992 -16.415 -22.324 1.00 . A A .  28 GLN CB   1 1 
       13 26297 1 1  27 GLN CD   C  14.807 -15.667 -23.915 1.00 . A A .  28 GLN CD   1 1 
       13 26298 1 1  27 GLN CG   C  14.454 -16.533 -22.722 1.00 . A A .  28 GLN CG   1 1 
       13 26299 1 1  27 GLN H    H  11.020 -18.457 -22.928 1.00 . A A .  28 GLN H    1 1 
       13 26300 1 1  27 GLN HA   H  13.265 -18.129 -21.073 1.00 . A A .  28 GLN HA   1 1 
       13 26301 1 1  27 GLN HB2  H  12.410 -16.256 -23.219 1.00 . A A .  28 GLN HB2  1 1 
       13 26302 1 1  27 GLN HB3  H  12.886 -15.557 -21.677 1.00 . A A .  28 GLN HB3  1 1 
       13 26303 1 1  27 GLN HE21 H  16.317 -16.875 -24.377 1.00 . A A .  28 GLN HE21 1 1 
       13 26304 1 1  27 GLN HE22 H  16.094 -15.518 -25.423 1.00 . A A .  28 GLN HE22 1 1 
       13 26305 1 1  27 GLN HG2  H  15.067 -16.233 -21.884 1.00 . A A .  28 GLN HG2  1 1 
       13 26306 1 1  27 GLN HG3  H  14.665 -17.563 -22.968 1.00 . A A .  28 GLN HG3  1 1 
       13 26307 1 1  27 GLN N    N  11.914 -18.606 -22.557 1.00 . A A .  28 GLN N    1 1 
       13 26308 1 1  27 GLN NE2  N  15.844 -16.059 -24.645 1.00 . A A .  28 GLN NE2  1 1 
       13 26309 1 1  27 GLN O    O  10.204 -17.507 -20.769 1.00 . A A .  28 GLN O    1 1 
       13 26310 1 1  27 GLN OE1  O  14.154 -14.657 -24.177 1.00 . A A .  28 GLN OE1  1 1 
       13 26311 1 1  28 TYR C    C  10.260 -14.798 -18.854 1.00 . A A .  29 TYR C    1 1 
       13 26312 1 1  28 TYR CA   C  10.911 -16.124 -18.474 1.00 . A A .  29 TYR CA   1 1 
       13 26313 1 1  28 TYR CB   C  11.653 -15.978 -17.144 1.00 . A A .  29 TYR CB   1 1 
       13 26314 1 1  28 TYR CD1  C  10.301 -17.361 -15.519 1.00 . A A .  29 TYR CD1  1 1 
       13 26315 1 1  28 TYR CD2  C  12.507 -18.091 -16.055 1.00 . A A .  29 TYR CD2  1 1 
       13 26316 1 1  28 TYR CE1  C  10.143 -18.443 -14.676 1.00 . A A .  29 TYR CE1  1 1 
       13 26317 1 1  28 TYR CE2  C  12.356 -19.176 -15.215 1.00 . A A .  29 TYR CE2  1 1 
       13 26318 1 1  28 TYR CG   C  11.484 -17.165 -16.223 1.00 . A A .  29 TYR CG   1 1 
       13 26319 1 1  28 TYR CZ   C  11.173 -19.349 -14.527 1.00 . A A .  29 TYR CZ   1 1 
       13 26320 1 1  28 TYR H    H  12.782 -16.387 -19.427 1.00 . A A .  29 TYR H    1 1 
       13 26321 1 1  28 TYR HA   H  10.139 -16.873 -18.363 1.00 . A A .  29 TYR HA   1 1 
       13 26322 1 1  28 TYR HB2  H  12.707 -15.859 -17.340 1.00 . A A .  29 TYR HB2  1 1 
       13 26323 1 1  28 TYR HB3  H  11.285 -15.103 -16.629 1.00 . A A .  29 TYR HB3  1 1 
       13 26324 1 1  28 TYR HD1  H   9.497 -16.650 -15.638 1.00 . A A .  29 TYR HD1  1 1 
       13 26325 1 1  28 TYR HD2  H  13.433 -17.953 -16.595 1.00 . A A .  29 TYR HD2  1 1 
       13 26326 1 1  28 TYR HE1  H   9.216 -18.578 -14.137 1.00 . A A .  29 TYR HE1  1 1 
       13 26327 1 1  28 TYR HE2  H  13.162 -19.886 -15.098 1.00 . A A .  29 TYR HE2  1 1 
       13 26328 1 1  28 TYR HH   H  10.132 -20.783 -13.782 1.00 . A A .  29 TYR HH   1 1 
       13 26329 1 1  28 TYR N    N  11.824 -16.575 -19.517 1.00 . A A .  29 TYR N    1 1 
       13 26330 1 1  28 TYR O    O  10.846 -13.989 -19.575 1.00 . A A .  29 TYR O    1 1 
       13 26331 1 1  28 TYR OH   O  11.020 -20.428 -13.688 1.00 . A A .  29 TYR OH   1 1 
       13 26332 1 1  29 LYS C    C   7.569 -12.862 -17.411 1.00 . A A .  30 LYS C    1 1 
       13 26333 1 1  29 LYS CA   C   8.312 -13.353 -18.649 1.00 . A A .  30 LYS CA   1 1 
       13 26334 1 1  29 LYS CB   C   7.323 -13.579 -19.795 1.00 . A A .  30 LYS CB   1 1 
       13 26335 1 1  29 LYS CD   C   6.676 -13.092 -22.173 1.00 . A A .  30 LYS CD   1 1 
       13 26336 1 1  29 LYS CE   C   7.340 -13.118 -23.541 1.00 . A A .  30 LYS CE   1 1 
       13 26337 1 1  29 LYS CG   C   7.687 -12.834 -21.068 1.00 . A A .  30 LYS CG   1 1 
       13 26338 1 1  29 LYS H    H   8.630 -15.264 -17.794 1.00 . A A .  30 LYS H    1 1 
       13 26339 1 1  29 LYS HA   H   9.028 -12.601 -18.945 1.00 . A A .  30 LYS HA   1 1 
       13 26340 1 1  29 LYS HB2  H   7.285 -14.634 -20.019 1.00 . A A .  30 LYS HB2  1 1 
       13 26341 1 1  29 LYS HB3  H   6.344 -13.250 -19.478 1.00 . A A .  30 LYS HB3  1 1 
       13 26342 1 1  29 LYS HD2  H   6.201 -14.047 -21.999 1.00 . A A .  30 LYS HD2  1 1 
       13 26343 1 1  29 LYS HD3  H   5.931 -12.309 -22.158 1.00 . A A .  30 LYS HD3  1 1 
       13 26344 1 1  29 LYS HE2  H   6.696 -12.619 -24.249 1.00 . A A .  30 LYS HE2  1 1 
       13 26345 1 1  29 LYS HE3  H   8.281 -12.591 -23.479 1.00 . A A .  30 LYS HE3  1 1 
       13 26346 1 1  29 LYS HG2  H   7.714 -11.775 -20.860 1.00 . A A .  30 LYS HG2  1 1 
       13 26347 1 1  29 LYS HG3  H   8.661 -13.162 -21.400 1.00 . A A .  30 LYS HG3  1 1 
       13 26348 1 1  29 LYS HZ1  H   8.611 -14.714 -23.988 1.00 . A A .  30 LYS HZ1  1 1 
       13 26349 1 1  29 LYS HZ2  H   7.247 -14.624 -24.984 1.00 . A A .  30 LYS HZ2  1 1 
       13 26350 1 1  29 LYS HZ3  H   7.100 -15.187 -23.396 1.00 . A A .  30 LYS HZ3  1 1 
       13 26351 1 1  29 LYS N    N   9.045 -14.581 -18.364 1.00 . A A .  30 LYS N    1 1 
       13 26352 1 1  29 LYS NZ   N   7.592 -14.509 -24.010 1.00 . A A .  30 LYS NZ   1 1 
       13 26353 1 1  29 LYS O    O   7.343 -13.623 -16.468 1.00 . A A .  30 LYS O    1 1 
       13 26354 1 1  30 LEU C    C   5.253 -11.842 -15.925 1.00 . A A .  31 LEU C    1 1 
       13 26355 1 1  30 LEU CA   C   6.468 -10.999 -16.298 1.00 . A A .  31 LEU CA   1 1 
       13 26356 1 1  30 LEU CB   C   6.028  -9.575 -16.641 1.00 . A A .  31 LEU CB   1 1 
       13 26357 1 1  30 LEU CD1  C   6.634  -7.295 -17.489 1.00 . A A .  31 LEU CD1  1 1 
       13 26358 1 1  30 LEU CD2  C   7.739  -8.196 -15.435 1.00 . A A .  31 LEU CD2  1 1 
       13 26359 1 1  30 LEU CG   C   7.149  -8.545 -16.793 1.00 . A A .  31 LEU CG   1 1 
       13 26360 1 1  30 LEU H    H   7.395 -11.034 -18.199 1.00 . A A .  31 LEU H    1 1 
       13 26361 1 1  30 LEU HA   H   7.140 -10.965 -15.453 1.00 . A A .  31 LEU HA   1 1 
       13 26362 1 1  30 LEU HB2  H   5.486  -9.612 -17.573 1.00 . A A .  31 LEU HB2  1 1 
       13 26363 1 1  30 LEU HB3  H   5.368  -9.234 -15.856 1.00 . A A .  31 LEU HB3  1 1 
       13 26364 1 1  30 LEU HD11 H   7.438  -6.581 -17.590 1.00 . A A .  31 LEU HD11 1 1 
       13 26365 1 1  30 LEU HD12 H   5.837  -6.859 -16.904 1.00 . A A .  31 LEU HD12 1 1 
       13 26366 1 1  30 LEU HD13 H   6.258  -7.556 -18.468 1.00 . A A .  31 LEU HD13 1 1 
       13 26367 1 1  30 LEU HD21 H   8.787  -8.458 -15.420 1.00 . A A .  31 LEU HD21 1 1 
       13 26368 1 1  30 LEU HD22 H   7.220  -8.746 -14.664 1.00 . A A .  31 LEU HD22 1 1 
       13 26369 1 1  30 LEU HD23 H   7.630  -7.136 -15.255 1.00 . A A .  31 LEU HD23 1 1 
       13 26370 1 1  30 LEU HG   H   7.936  -8.966 -17.403 1.00 . A A .  31 LEU HG   1 1 
       13 26371 1 1  30 LEU N    N   7.188 -11.590 -17.420 1.00 . A A .  31 LEU N    1 1 
       13 26372 1 1  30 LEU O    O   4.849 -11.890 -14.764 1.00 . A A .  31 LEU O    1 1 
       13 26373 1 1  31 LYS C    C   3.758 -14.342 -15.563 1.00 . A A .  32 LYS C    1 1 
       13 26374 1 1  31 LYS CA   C   3.506 -13.353 -16.697 1.00 . A A .  32 LYS CA   1 1 
       13 26375 1 1  31 LYS CB   C   3.149 -14.109 -17.978 1.00 . A A .  32 LYS CB   1 1 
       13 26376 1 1  31 LYS CD   C   1.070 -14.857 -19.174 1.00 . A A .  32 LYS CD   1 1 
       13 26377 1 1  31 LYS CE   C  -0.064 -13.846 -19.104 1.00 . A A .  32 LYS CE   1 1 
       13 26378 1 1  31 LYS CG   C   1.857 -14.903 -17.875 1.00 . A A .  32 LYS CG   1 1 
       13 26379 1 1  31 LYS H    H   5.041 -12.429 -17.825 1.00 . A A .  32 LYS H    1 1 
       13 26380 1 1  31 LYS HA   H   2.681 -12.713 -16.425 1.00 . A A .  32 LYS HA   1 1 
       13 26381 1 1  31 LYS HB2  H   3.048 -13.399 -18.785 1.00 . A A .  32 LYS HB2  1 1 
       13 26382 1 1  31 LYS HB3  H   3.950 -14.795 -18.212 1.00 . A A .  32 LYS HB3  1 1 
       13 26383 1 1  31 LYS HD2  H   1.735 -14.580 -19.979 1.00 . A A .  32 LYS HD2  1 1 
       13 26384 1 1  31 LYS HD3  H   0.656 -15.836 -19.368 1.00 . A A .  32 LYS HD3  1 1 
       13 26385 1 1  31 LYS HE2  H  -0.818 -14.120 -19.824 1.00 . A A .  32 LYS HE2  1 1 
       13 26386 1 1  31 LYS HE3  H  -0.489 -13.870 -18.111 1.00 . A A .  32 LYS HE3  1 1 
       13 26387 1 1  31 LYS HG2  H   2.094 -15.931 -17.646 1.00 . A A .  32 LYS HG2  1 1 
       13 26388 1 1  31 LYS HG3  H   1.252 -14.485 -17.083 1.00 . A A .  32 LYS HG3  1 1 
       13 26389 1 1  31 LYS HZ1  H  -0.405 -11.840 -19.578 1.00 . A A .  32 LYS HZ1  1 1 
       13 26390 1 1  31 LYS HZ2  H   1.023 -12.466 -20.232 1.00 . A A .  32 LYS HZ2  1 1 
       13 26391 1 1  31 LYS HZ3  H   0.942 -12.089 -18.586 1.00 . A A .  32 LYS HZ3  1 1 
       13 26392 1 1  31 LYS N    N   4.674 -12.508 -16.919 1.00 . A A .  32 LYS N    1 1 
       13 26393 1 1  31 LYS NZ   N   0.407 -12.463 -19.395 1.00 . A A .  32 LYS NZ   1 1 
       13 26394 1 1  31 LYS O    O   2.847 -14.680 -14.808 1.00 . A A .  32 LYS O    1 1 
       13 26395 1 1  32 HIS C    C   5.610 -15.032 -13.079 1.00 . A A .  33 HIS C    1 1 
       13 26396 1 1  32 HIS CA   C   5.374 -15.749 -14.405 1.00 . A A .  33 HIS CA   1 1 
       13 26397 1 1  32 HIS CB   C   6.631 -16.520 -14.811 1.00 . A A .  33 HIS CB   1 1 
       13 26398 1 1  32 HIS CD2  C   5.663 -17.889 -16.792 1.00 . A A .  33 HIS CD2  1 1 
       13 26399 1 1  32 HIS CE1  C   7.202 -17.426 -18.283 1.00 . A A .  33 HIS CE1  1 1 
       13 26400 1 1  32 HIS CG   C   6.569 -17.074 -16.202 1.00 . A A .  33 HIS CG   1 1 
       13 26401 1 1  32 HIS H    H   5.684 -14.494 -16.081 1.00 . A A .  33 HIS H    1 1 
       13 26402 1 1  32 HIS HA   H   4.558 -16.446 -14.283 1.00 . A A .  33 HIS HA   1 1 
       13 26403 1 1  32 HIS HB2  H   7.484 -15.861 -14.755 1.00 . A A .  33 HIS HB2  1 1 
       13 26404 1 1  32 HIS HB3  H   6.773 -17.347 -14.130 1.00 . A A .  33 HIS HB3  1 1 
       13 26405 1 1  32 HIS HD2  H   4.779 -18.303 -16.330 1.00 . A A .  33 HIS HD2  1 1 
       13 26406 1 1  32 HIS HE1  H   7.763 -17.397 -19.205 1.00 . A A .  33 HIS HE1  1 1 
       13 26407 1 1  32 HIS HE2  H   5.604 -18.662 -18.770 1.00 . A A .  33 HIS HE2  1 1 
       13 26408 1 1  32 HIS N    N   5.001 -14.800 -15.449 1.00 . A A .  33 HIS N    1 1 
       13 26409 1 1  32 HIS ND1  N   7.520 -16.803 -17.163 1.00 . A A .  33 HIS ND1  1 1 
       13 26410 1 1  32 HIS NE2  N   6.079 -18.094 -18.083 1.00 . A A .  33 HIS NE2  1 1 
       13 26411 1 1  32 HIS O    O   5.204 -15.585 -12.057 1.00 . A A .  33 HIS O    1 1 
       13 26412 1 1  33 ILE C    C   5.170 -12.759 -11.141 1.00 . A A .  34 ILE C    1 1 
       13 26413 1 1  33 ILE CA   C   6.479 -13.136 -11.826 1.00 . A A .  34 ILE CA   1 1 
       13 26414 1 1  33 ILE CB   C   7.302 -11.857 -12.073 1.00 . A A .  34 ILE CB   1 1 
       13 26415 1 1  33 ILE CD1  C   9.349 -10.972 -13.299 1.00 . A A .  34 ILE CD1  1 1 
       13 26416 1 1  33 ILE CG1  C   8.592 -12.192 -12.826 1.00 . A A .  34 ILE CG1  1 1 
       13 26417 1 1  33 ILE CG2  C   7.617 -11.168 -10.754 1.00 . A A .  34 ILE CG2  1 1 
       13 26418 1 1  33 ILE H    H   6.532 -13.468 -13.916 1.00 . A A .  34 ILE H    1 1 
       13 26419 1 1  33 ILE HA   H   7.043 -13.783 -11.172 1.00 . A A .  34 ILE HA   1 1 
       13 26420 1 1  33 ILE HB   H   6.709 -11.183 -12.671 1.00 . A A .  34 ILE HB   1 1 
       13 26421 1 1  33 ILE HD11 H  10.324 -11.271 -13.656 1.00 . A A .  34 ILE HD11 1 1 
       13 26422 1 1  33 ILE HD12 H   8.804 -10.497 -14.100 1.00 . A A .  34 ILE HD12 1 1 
       13 26423 1 1  33 ILE HD13 H   9.464 -10.279 -12.479 1.00 . A A .  34 ILE HD13 1 1 
       13 26424 1 1  33 ILE HG12 H   9.244 -12.757 -12.178 1.00 . A A .  34 ILE HG12 1 1 
       13 26425 1 1  33 ILE HG13 H   8.348 -12.789 -13.694 1.00 . A A .  34 ILE HG13 1 1 
       13 26426 1 1  33 ILE HG21 H   8.688 -11.107 -10.626 1.00 . A A .  34 ILE HG21 1 1 
       13 26427 1 1  33 ILE HG22 H   7.198 -10.174 -10.759 1.00 . A A .  34 ILE HG22 1 1 
       13 26428 1 1  33 ILE HG23 H   7.191 -11.735  -9.940 1.00 . A A .  34 ILE HG23 1 1 
       13 26429 1 1  33 ILE N    N   6.233 -13.858 -13.069 1.00 . A A .  34 ILE N    1 1 
       13 26430 1 1  33 ILE O    O   5.069 -12.790  -9.914 1.00 . A A .  34 ILE O    1 1 
       13 26431 1 1  34 VAL C    C   2.132 -13.234 -10.837 1.00 . A A .  35 VAL C    1 1 
       13 26432 1 1  34 VAL CA   C   2.865 -12.026 -11.411 1.00 . A A .  35 VAL CA   1 1 
       13 26433 1 1  34 VAL CB   C   1.986 -11.375 -12.496 1.00 . A A .  35 VAL CB   1 1 
       13 26434 1 1  34 VAL CG1  C   0.620 -11.015 -11.932 1.00 . A A .  35 VAL CG1  1 1 
       13 26435 1 1  34 VAL CG2  C   2.675 -10.147 -13.072 1.00 . A A .  35 VAL CG2  1 1 
       13 26436 1 1  34 VAL H    H   4.311 -12.400 -12.910 1.00 . A A .  35 VAL H    1 1 
       13 26437 1 1  34 VAL HA   H   3.022 -11.303 -10.623 1.00 . A A .  35 VAL HA   1 1 
       13 26438 1 1  34 VAL HB   H   1.845 -12.090 -13.293 1.00 . A A .  35 VAL HB   1 1 
       13 26439 1 1  34 VAL HG11 H   0.218 -10.172 -12.475 1.00 . A A .  35 VAL HG11 1 1 
       13 26440 1 1  34 VAL HG12 H  -0.045 -11.860 -12.032 1.00 . A A .  35 VAL HG12 1 1 
       13 26441 1 1  34 VAL HG13 H   0.719 -10.756 -10.888 1.00 . A A .  35 VAL HG13 1 1 
       13 26442 1 1  34 VAL HG21 H   1.943  -9.374 -13.252 1.00 . A A .  35 VAL HG21 1 1 
       13 26443 1 1  34 VAL HG22 H   3.414  -9.788 -12.372 1.00 . A A .  35 VAL HG22 1 1 
       13 26444 1 1  34 VAL HG23 H   3.158 -10.408 -14.003 1.00 . A A .  35 VAL HG23 1 1 
       13 26445 1 1  34 VAL N    N   4.170 -12.406 -11.941 1.00 . A A .  35 VAL N    1 1 
       13 26446 1 1  34 VAL O    O   1.460 -13.134  -9.810 1.00 . A A .  35 VAL O    1 1 
       13 26447 1 1  35 TRP C    C   2.038 -15.955  -9.637 1.00 . A A .  36 TRP C    1 1 
       13 26448 1 1  35 TRP CA   C   1.618 -15.601 -11.060 1.00 . A A .  36 TRP CA   1 1 
       13 26449 1 1  35 TRP CB   C   1.959 -16.753 -12.007 1.00 . A A .  36 TRP CB   1 1 
       13 26450 1 1  35 TRP CD1  C   0.017 -18.407 -11.755 1.00 . A A .  36 TRP CD1  1 1 
       13 26451 1 1  35 TRP CD2  C   1.983 -19.173 -11.000 1.00 . A A .  36 TRP CD2  1 1 
       13 26452 1 1  35 TRP CE2  C   1.007 -20.170 -10.805 1.00 . A A .  36 TRP CE2  1 1 
       13 26453 1 1  35 TRP CE3  C   3.297 -19.430 -10.603 1.00 . A A .  36 TRP CE3  1 1 
       13 26454 1 1  35 TRP CG   C   1.329 -18.054 -11.610 1.00 . A A .  36 TRP CG   1 1 
       13 26455 1 1  35 TRP CH2  C   2.602 -21.626  -9.850 1.00 . A A .  36 TRP CH2  1 1 
       13 26456 1 1  35 TRP CZ2  C   1.307 -21.402 -10.229 1.00 . A A .  36 TRP CZ2  1 1 
       13 26457 1 1  35 TRP CZ3  C   3.593 -20.652 -10.031 1.00 . A A .  36 TRP CZ3  1 1 
       13 26458 1 1  35 TRP H    H   2.816 -14.389 -12.317 1.00 . A A .  36 TRP H    1 1 
       13 26459 1 1  35 TRP HA   H   0.551 -15.436 -11.078 1.00 . A A .  36 TRP HA   1 1 
       13 26460 1 1  35 TRP HB2  H   1.618 -16.508 -13.002 1.00 . A A .  36 TRP HB2  1 1 
       13 26461 1 1  35 TRP HB3  H   3.030 -16.893 -12.022 1.00 . A A .  36 TRP HB3  1 1 
       13 26462 1 1  35 TRP HD1  H  -0.740 -17.771 -12.186 1.00 . A A .  36 TRP HD1  1 1 
       13 26463 1 1  35 TRP HE1  H  -1.039 -20.156 -11.266 1.00 . A A .  36 TRP HE1  1 1 
       13 26464 1 1  35 TRP HE3  H   4.075 -18.692 -10.735 1.00 . A A .  36 TRP HE3  1 1 
       13 26465 1 1  35 TRP HH2  H   2.878 -22.567  -9.398 1.00 . A A .  36 TRP HH2  1 1 
       13 26466 1 1  35 TRP HZ2  H   0.554 -22.162 -10.083 1.00 . A A .  36 TRP HZ2  1 1 
       13 26467 1 1  35 TRP HZ3  H   4.604 -20.869  -9.717 1.00 . A A .  36 TRP HZ3  1 1 
       13 26468 1 1  35 TRP N    N   2.267 -14.374 -11.505 1.00 . A A .  36 TRP N    1 1 
       13 26469 1 1  35 TRP NE1  N  -0.184 -19.679 -11.273 1.00 . A A .  36 TRP NE1  1 1 
       13 26470 1 1  35 TRP O    O   1.209 -16.341  -8.814 1.00 . A A .  36 TRP O    1 1 
       13 26471 1 1  36 ALA C    C   3.201 -15.250  -6.966 1.00 . A A .  37 ALA C    1 1 
       13 26472 1 1  36 ALA CA   C   3.858 -16.121  -8.031 1.00 . A A .  37 ALA CA   1 1 
       13 26473 1 1  36 ALA CB   C   5.368 -15.936  -8.010 1.00 . A A .  37 ALA CB   1 1 
       13 26474 1 1  36 ALA H    H   3.941 -15.505 -10.054 1.00 . A A .  37 ALA H    1 1 
       13 26475 1 1  36 ALA HA   H   3.644 -17.158  -7.815 1.00 . A A .  37 ALA HA   1 1 
       13 26476 1 1  36 ALA HB1  H   5.656 -15.247  -8.790 1.00 . A A .  37 ALA HB1  1 1 
       13 26477 1 1  36 ALA HB2  H   5.668 -15.539  -7.051 1.00 . A A .  37 ALA HB2  1 1 
       13 26478 1 1  36 ALA HB3  H   5.849 -16.888  -8.173 1.00 . A A .  37 ALA HB3  1 1 
       13 26479 1 1  36 ALA N    N   3.329 -15.818  -9.355 1.00 . A A .  37 ALA N    1 1 
       13 26480 1 1  36 ALA O    O   2.992 -15.688  -5.835 1.00 . A A .  37 ALA O    1 1 
       13 26481 1 1  37 SER C    C   0.833 -13.532  -6.059 1.00 . A A .  38 SER C    1 1 
       13 26482 1 1  37 SER CA   C   2.248 -13.080  -6.409 1.00 . A A .  38 SER CA   1 1 
       13 26483 1 1  37 SER CB   C   2.213 -11.676  -7.014 1.00 . A A .  38 SER CB   1 1 
       13 26484 1 1  37 SER H    H   3.070 -13.724  -8.251 1.00 . A A .  38 SER H    1 1 
       13 26485 1 1  37 SER HA   H   2.840 -13.059  -5.505 1.00 . A A .  38 SER HA   1 1 
       13 26486 1 1  37 SER HB2  H   2.087 -11.750  -8.083 1.00 . A A .  38 SER HB2  1 1 
       13 26487 1 1  37 SER HB3  H   1.384 -11.125  -6.592 1.00 . A A .  38 SER HB3  1 1 
       13 26488 1 1  37 SER HG   H   3.447 -10.177  -7.279 1.00 . A A .  38 SER HG   1 1 
       13 26489 1 1  37 SER N    N   2.878 -14.015  -7.335 1.00 . A A .  38 SER N    1 1 
       13 26490 1 1  37 SER O    O   0.470 -13.621  -4.887 1.00 . A A .  38 SER O    1 1 
       13 26491 1 1  37 SER OG   O   3.413 -10.973  -6.743 1.00 . A A .  38 SER OG   1 1 
       13 26492 1 1  38 ARG C    C  -1.381 -15.580  -6.132 1.00 . A A .  39 ARG C    1 1 
       13 26493 1 1  38 ARG CA   C  -1.337 -14.256  -6.889 1.00 . A A .  39 ARG CA   1 1 
       13 26494 1 1  38 ARG CB   C  -2.046 -14.404  -8.236 1.00 . A A .  39 ARG CB   1 1 
       13 26495 1 1  38 ARG CD   C  -3.698 -13.283  -9.762 1.00 . A A .  39 ARG CD   1 1 
       13 26496 1 1  38 ARG CG   C  -3.355 -13.638  -8.324 1.00 . A A .  39 ARG CG   1 1 
       13 26497 1 1  38 ARG CZ   C  -3.965 -10.844  -9.608 1.00 . A A .  39 ARG CZ   1 1 
       13 26498 1 1  38 ARG H    H   0.386 -13.725  -7.999 1.00 . A A .  39 ARG H    1 1 
       13 26499 1 1  38 ARG HA   H  -1.846 -13.504  -6.306 1.00 . A A .  39 ARG HA   1 1 
       13 26500 1 1  38 ARG HB2  H  -1.390 -14.044  -9.016 1.00 . A A .  39 ARG HB2  1 1 
       13 26501 1 1  38 ARG HB3  H  -2.254 -15.450  -8.407 1.00 . A A .  39 ARG HB3  1 1 
       13 26502 1 1  38 ARG HD2  H  -3.166 -13.952 -10.421 1.00 . A A .  39 ARG HD2  1 1 
       13 26503 1 1  38 ARG HD3  H  -4.761 -13.406  -9.905 1.00 . A A .  39 ARG HD3  1 1 
       13 26504 1 1  38 ARG HE   H  -2.575 -11.771 -10.697 1.00 . A A .  39 ARG HE   1 1 
       13 26505 1 1  38 ARG HG2  H  -4.148 -14.249  -7.917 1.00 . A A .  39 ARG HG2  1 1 
       13 26506 1 1  38 ARG HG3  H  -3.268 -12.728  -7.748 1.00 . A A .  39 ARG HG3  1 1 
       13 26507 1 1  38 ARG HH11 H  -5.290 -11.915  -8.521 1.00 . A A .  39 ARG HH11 1 1 
       13 26508 1 1  38 ARG HH12 H  -5.467 -10.193  -8.421 1.00 . A A .  39 ARG HH12 1 1 
       13 26509 1 1  38 ARG HH21 H  -2.798  -9.505 -10.573 1.00 . A A .  39 ARG HH21 1 1 
       13 26510 1 1  38 ARG HH22 H  -4.050  -8.824  -9.589 1.00 . A A .  39 ARG HH22 1 1 
       13 26511 1 1  38 ARG N    N   0.038 -13.815  -7.087 1.00 . A A .  39 ARG N    1 1 
       13 26512 1 1  38 ARG NE   N  -3.331 -11.907 -10.089 1.00 . A A .  39 ARG NE   1 1 
       13 26513 1 1  38 ARG NH1  N  -4.992 -10.996  -8.782 1.00 . A A .  39 ARG NH1  1 1 
       13 26514 1 1  38 ARG NH2  N  -3.573  -9.623  -9.951 1.00 . A A .  39 ARG NH2  1 1 
       13 26515 1 1  38 ARG O    O  -2.361 -15.887  -5.455 1.00 . A A .  39 ARG O    1 1 
       13 26516 1 1  39 GLU C    C   0.320 -17.492  -4.161 1.00 . A A .  40 GLU C    1 1 
       13 26517 1 1  39 GLU CA   C  -0.227 -17.650  -5.578 1.00 . A A .  40 GLU CA   1 1 
       13 26518 1 1  39 GLU CB   C   0.659 -18.610  -6.374 1.00 . A A .  40 GLU CB   1 1 
       13 26519 1 1  39 GLU CD   C  -1.044 -20.225  -7.308 1.00 . A A .  40 GLU CD   1 1 
       13 26520 1 1  39 GLU CG   C   0.147 -20.040  -6.389 1.00 . A A .  40 GLU CG   1 1 
       13 26521 1 1  39 GLU H    H   0.441 -16.060  -6.804 1.00 . A A .  40 GLU H    1 1 
       13 26522 1 1  39 GLU HA   H  -1.225 -18.059  -5.521 1.00 . A A .  40 GLU HA   1 1 
       13 26523 1 1  39 GLU HB2  H   0.721 -18.261  -7.394 1.00 . A A .  40 GLU HB2  1 1 
       13 26524 1 1  39 GLU HB3  H   1.649 -18.609  -5.943 1.00 . A A .  40 GLU HB3  1 1 
       13 26525 1 1  39 GLU HG2  H   0.943 -20.690  -6.721 1.00 . A A .  40 GLU HG2  1 1 
       13 26526 1 1  39 GLU HG3  H  -0.145 -20.315  -5.386 1.00 . A A .  40 GLU HG3  1 1 
       13 26527 1 1  39 GLU N    N  -0.309 -16.359  -6.250 1.00 . A A .  40 GLU N    1 1 
       13 26528 1 1  39 GLU O    O   0.011 -18.286  -3.272 1.00 . A A .  40 GLU O    1 1 
       13 26529 1 1  39 GLU OE1  O  -1.430 -19.246  -7.982 1.00 . A A .  40 GLU OE1  1 1 
       13 26530 1 1  39 GLU OE2  O  -1.590 -21.347  -7.355 1.00 . A A .  40 GLU OE2  1 1 
       13 26531 1 1  40 LEU C    C   0.655 -15.806  -1.640 1.00 . A A .  41 LEU C    1 1 
       13 26532 1 1  40 LEU CA   C   1.726 -16.198  -2.653 1.00 . A A .  41 LEU CA   1 1 
       13 26533 1 1  40 LEU CB   C   2.774 -15.089  -2.761 1.00 . A A .  41 LEU CB   1 1 
       13 26534 1 1  40 LEU CD1  C   5.134 -14.344  -3.158 1.00 . A A .  41 LEU CD1  1 1 
       13 26535 1 1  40 LEU CD2  C   4.687 -16.454  -1.889 1.00 . A A .  41 LEU CD2  1 1 
       13 26536 1 1  40 LEU CG   C   4.212 -15.544  -3.013 1.00 . A A .  41 LEU CG   1 1 
       13 26537 1 1  40 LEU H    H   1.343 -15.864  -4.708 1.00 . A A .  41 LEU H    1 1 
       13 26538 1 1  40 LEU HA   H   2.207 -17.105  -2.319 1.00 . A A .  41 LEU HA   1 1 
       13 26539 1 1  40 LEU HB2  H   2.485 -14.439  -3.573 1.00 . A A .  41 LEU HB2  1 1 
       13 26540 1 1  40 LEU HB3  H   2.759 -14.532  -1.834 1.00 . A A .  41 LEU HB3  1 1 
       13 26541 1 1  40 LEU HD11 H   4.736 -13.673  -3.902 1.00 . A A .  41 LEU HD11 1 1 
       13 26542 1 1  40 LEU HD12 H   6.115 -14.679  -3.462 1.00 . A A .  41 LEU HD12 1 1 
       13 26543 1 1  40 LEU HD13 H   5.208 -13.832  -2.210 1.00 . A A .  41 LEU HD13 1 1 
       13 26544 1 1  40 LEU HD21 H   3.875 -16.629  -1.200 1.00 . A A .  41 LEU HD21 1 1 
       13 26545 1 1  40 LEU HD22 H   5.507 -15.982  -1.368 1.00 . A A .  41 LEU HD22 1 1 
       13 26546 1 1  40 LEU HD23 H   5.018 -17.396  -2.304 1.00 . A A .  41 LEU HD23 1 1 
       13 26547 1 1  40 LEU HG   H   4.247 -16.106  -3.936 1.00 . A A .  41 LEU HG   1 1 
       13 26548 1 1  40 LEU N    N   1.134 -16.461  -3.961 1.00 . A A .  41 LEU N    1 1 
       13 26549 1 1  40 LEU O    O   0.618 -16.334  -0.529 1.00 . A A .  41 LEU O    1 1 
       13 26550 1 1  41 GLU C    C  -2.134 -15.591  -0.674 1.00 . A A .  42 GLU C    1 1 
       13 26551 1 1  41 GLU CA   C  -1.286 -14.419  -1.158 1.00 . A A .  42 GLU CA   1 1 
       13 26552 1 1  41 GLU CB   C  -2.167 -13.403  -1.887 1.00 . A A .  42 GLU CB   1 1 
       13 26553 1 1  41 GLU CD   C  -2.140 -10.957  -2.517 1.00 . A A .  42 GLU CD   1 1 
       13 26554 1 1  41 GLU CG   C  -1.975 -11.974  -1.405 1.00 . A A .  42 GLU CG   1 1 
       13 26555 1 1  41 GLU H    H  -0.131 -14.496  -2.931 1.00 . A A .  42 GLU H    1 1 
       13 26556 1 1  41 GLU HA   H  -0.832 -13.941  -0.302 1.00 . A A .  42 GLU HA   1 1 
       13 26557 1 1  41 GLU HB2  H  -1.941 -13.439  -2.943 1.00 . A A .  42 GLU HB2  1 1 
       13 26558 1 1  41 GLU HB3  H  -3.202 -13.674  -1.741 1.00 . A A .  42 GLU HB3  1 1 
       13 26559 1 1  41 GLU HG2  H  -2.704 -11.766  -0.636 1.00 . A A .  42 GLU HG2  1 1 
       13 26560 1 1  41 GLU HG3  H  -0.981 -11.878  -0.994 1.00 . A A .  42 GLU HG3  1 1 
       13 26561 1 1  41 GLU N    N  -0.213 -14.880  -2.032 1.00 . A A .  42 GLU N    1 1 
       13 26562 1 1  41 GLU O    O  -2.749 -15.528   0.390 1.00 . A A .  42 GLU O    1 1 
       13 26563 1 1  41 GLU OE1  O  -2.613 -11.340  -3.608 1.00 . A A .  42 GLU OE1  1 1 
       13 26564 1 1  41 GLU OE2  O  -1.797  -9.777  -2.297 1.00 . A A .  42 GLU OE2  1 1 
       13 26565 1 1  42 ARG C    C  -2.270 -18.618   0.017 1.00 . A A .  43 ARG C    1 1 
       13 26566 1 1  42 ARG CA   C  -2.936 -17.845  -1.118 1.00 . A A .  43 ARG CA   1 1 
       13 26567 1 1  42 ARG CB   C  -3.095 -18.752  -2.340 1.00 . A A .  43 ARG CB   1 1 
       13 26568 1 1  42 ARG CD   C  -5.289 -18.115  -3.389 1.00 . A A .  43 ARG CD   1 1 
       13 26569 1 1  42 ARG CG   C  -4.532 -19.173  -2.603 1.00 . A A .  43 ARG CG   1 1 
       13 26570 1 1  42 ARG CZ   C  -5.821 -17.586  -5.730 1.00 . A A .  43 ARG CZ   1 1 
       13 26571 1 1  42 ARG H    H  -1.650 -16.650  -2.300 1.00 . A A .  43 ARG H    1 1 
       13 26572 1 1  42 ARG HA   H  -3.912 -17.521  -0.792 1.00 . A A .  43 ARG HA   1 1 
       13 26573 1 1  42 ARG HB2  H  -2.733 -18.227  -3.213 1.00 . A A .  43 ARG HB2  1 1 
       13 26574 1 1  42 ARG HB3  H  -2.502 -19.642  -2.194 1.00 . A A .  43 ARG HB3  1 1 
       13 26575 1 1  42 ARG HD2  H  -6.303 -18.070  -3.021 1.00 . A A .  43 ARG HD2  1 1 
       13 26576 1 1  42 ARG HD3  H  -4.808 -17.160  -3.237 1.00 . A A .  43 ARG HD3  1 1 
       13 26577 1 1  42 ARG HE   H  -4.942 -19.266  -5.113 1.00 . A A .  43 ARG HE   1 1 
       13 26578 1 1  42 ARG HG2  H  -4.529 -20.093  -3.169 1.00 . A A .  43 ARG HG2  1 1 
       13 26579 1 1  42 ARG HG3  H  -5.029 -19.332  -1.657 1.00 . A A .  43 ARG HG3  1 1 
       13 26580 1 1  42 ARG HH11 H  -6.344 -16.161  -4.396 1.00 . A A .  43 ARG HH11 1 1 
       13 26581 1 1  42 ARG HH12 H  -6.713 -15.800  -6.050 1.00 . A A .  43 ARG HH12 1 1 
       13 26582 1 1  42 ARG HH21 H  -5.422 -18.802  -7.294 1.00 . A A .  43 ARG HH21 1 1 
       13 26583 1 1  42 ARG HH22 H  -6.189 -17.304  -7.697 1.00 . A A .  43 ARG HH22 1 1 
       13 26584 1 1  42 ARG N    N  -2.161 -16.659  -1.464 1.00 . A A .  43 ARG N    1 1 
       13 26585 1 1  42 ARG NE   N  -5.317 -18.410  -4.819 1.00 . A A .  43 ARG NE   1 1 
       13 26586 1 1  42 ARG NH1  N  -6.335 -16.421  -5.362 1.00 . A A .  43 ARG NH1  1 1 
       13 26587 1 1  42 ARG NH2  N  -5.810 -17.925  -7.013 1.00 . A A .  43 ARG NH2  1 1 
       13 26588 1 1  42 ARG O    O  -2.937 -19.305   0.790 1.00 . A A .  43 ARG O    1 1 
       13 26589 1 1  43 PHE C    C   0.052 -18.270   2.343 1.00 . A A .  44 PHE C    1 1 
       13 26590 1 1  43 PHE CA   C  -0.193 -19.188   1.150 1.00 . A A .  44 PHE CA   1 1 
       13 26591 1 1  43 PHE CB   C   1.143 -19.687   0.593 1.00 . A A .  44 PHE CB   1 1 
       13 26592 1 1  43 PHE CD1  C   0.607 -22.101   0.170 1.00 . A A .  44 PHE CD1  1 1 
       13 26593 1 1  43 PHE CD2  C   1.278 -20.750  -1.676 1.00 . A A .  44 PHE CD2  1 1 
       13 26594 1 1  43 PHE CE1  C   0.480 -23.192  -0.669 1.00 . A A .  44 PHE CE1  1 1 
       13 26595 1 1  43 PHE CE2  C   1.152 -21.837  -2.520 1.00 . A A .  44 PHE CE2  1 1 
       13 26596 1 1  43 PHE CG   C   1.005 -20.870  -0.323 1.00 . A A .  44 PHE CG   1 1 
       13 26597 1 1  43 PHE CZ   C   0.753 -23.060  -2.017 1.00 . A A .  44 PHE CZ   1 1 
       13 26598 1 1  43 PHE H    H  -0.473 -17.938  -0.536 1.00 . A A .  44 PHE H    1 1 
       13 26599 1 1  43 PHE HA   H  -0.775 -20.035   1.477 1.00 . A A .  44 PHE HA   1 1 
       13 26600 1 1  43 PHE HB2  H   1.612 -18.889   0.036 1.00 . A A .  44 PHE HB2  1 1 
       13 26601 1 1  43 PHE HB3  H   1.782 -19.973   1.414 1.00 . A A .  44 PHE HB3  1 1 
       13 26602 1 1  43 PHE HD1  H   0.391 -22.206   1.225 1.00 . A A .  44 PHE HD1  1 1 
       13 26603 1 1  43 PHE HD2  H   1.590 -19.795  -2.072 1.00 . A A .  44 PHE HD2  1 1 
       13 26604 1 1  43 PHE HE1  H   0.168 -24.147  -0.272 1.00 . A A .  44 PHE HE1  1 1 
       13 26605 1 1  43 PHE HE2  H   1.367 -21.731  -3.574 1.00 . A A .  44 PHE HE2  1 1 
       13 26606 1 1  43 PHE HZ   H   0.654 -23.910  -2.674 1.00 . A A .  44 PHE HZ   1 1 
       13 26607 1 1  43 PHE N    N  -0.950 -18.501   0.110 1.00 . A A .  44 PHE N    1 1 
       13 26608 1 1  43 PHE O    O   1.018 -18.444   3.086 1.00 . A A .  44 PHE O    1 1 
       13 26609 1 1  44 ALA C    C   0.563 -15.511   3.495 1.00 . A A .  45 ALA C    1 1 
       13 26610 1 1  44 ALA CA   C  -0.708 -16.343   3.620 1.00 . A A .  45 ALA CA   1 1 
       13 26611 1 1  44 ALA CB   C  -0.731 -17.079   4.952 1.00 . A A .  45 ALA CB   1 1 
       13 26612 1 1  44 ALA H    H  -1.576 -17.201   1.892 1.00 . A A .  45 ALA H    1 1 
       13 26613 1 1  44 ALA HA   H  -1.564 -15.684   3.588 1.00 . A A .  45 ALA HA   1 1 
       13 26614 1 1  44 ALA HB1  H  -1.132 -16.430   5.715 1.00 . A A .  45 ALA HB1  1 1 
       13 26615 1 1  44 ALA HB2  H  -1.350 -17.961   4.865 1.00 . A A .  45 ALA HB2  1 1 
       13 26616 1 1  44 ALA HB3  H   0.274 -17.369   5.218 1.00 . A A .  45 ALA HB3  1 1 
       13 26617 1 1  44 ALA N    N  -0.828 -17.290   2.518 1.00 . A A .  45 ALA N    1 1 
       13 26618 1 1  44 ALA O    O   1.060 -14.966   4.480 1.00 . A A .  45 ALA O    1 1 
       13 26619 1 1  45 VAL C    C   2.028 -13.495   1.064 1.00 . A A .  46 VAL C    1 1 
       13 26620 1 1  45 VAL CA   C   2.299 -14.651   2.021 1.00 . A A .  46 VAL CA   1 1 
       13 26621 1 1  45 VAL CB   C   3.411 -15.540   1.433 1.00 . A A .  46 VAL CB   1 1 
       13 26622 1 1  45 VAL CG1  C   4.652 -14.714   1.134 1.00 . A A .  46 VAL CG1  1 1 
       13 26623 1 1  45 VAL CG2  C   3.737 -16.683   2.382 1.00 . A A .  46 VAL CG2  1 1 
       13 26624 1 1  45 VAL H    H   0.643 -15.875   1.530 1.00 . A A .  46 VAL H    1 1 
       13 26625 1 1  45 VAL HA   H   2.647 -14.252   2.963 1.00 . A A .  46 VAL HA   1 1 
       13 26626 1 1  45 VAL HB   H   3.054 -15.961   0.505 1.00 . A A .  46 VAL HB   1 1 
       13 26627 1 1  45 VAL HG11 H   4.490 -13.694   1.447 1.00 . A A .  46 VAL HG11 1 1 
       13 26628 1 1  45 VAL HG12 H   5.496 -15.125   1.668 1.00 . A A .  46 VAL HG12 1 1 
       13 26629 1 1  45 VAL HG13 H   4.853 -14.736   0.072 1.00 . A A .  46 VAL HG13 1 1 
       13 26630 1 1  45 VAL HG21 H   4.405 -16.330   3.155 1.00 . A A .  46 VAL HG21 1 1 
       13 26631 1 1  45 VAL HG22 H   2.825 -17.047   2.832 1.00 . A A .  46 VAL HG22 1 1 
       13 26632 1 1  45 VAL HG23 H   4.212 -17.484   1.834 1.00 . A A .  46 VAL HG23 1 1 
       13 26633 1 1  45 VAL N    N   1.085 -15.418   2.276 1.00 . A A .  46 VAL N    1 1 
       13 26634 1 1  45 VAL O    O   1.430 -13.680   0.005 1.00 . A A .  46 VAL O    1 1 
       13 26635 1 1  46 ASN C    C   3.192 -11.145  -0.600 1.00 . A A .  47 ASN C    1 1 
       13 26636 1 1  46 ASN CA   C   2.279 -11.115   0.622 1.00 . A A .  47 ASN CA   1 1 
       13 26637 1 1  46 ASN CB   C   2.546  -9.851   1.441 1.00 . A A .  47 ASN CB   1 1 
       13 26638 1 1  46 ASN CG   C   1.267  -9.160   1.872 1.00 . A A .  47 ASN CG   1 1 
       13 26639 1 1  46 ASN H    H   2.942 -12.218   2.302 1.00 . A A .  47 ASN H    1 1 
       13 26640 1 1  46 ASN HA   H   1.252 -11.107   0.289 1.00 . A A .  47 ASN HA   1 1 
       13 26641 1 1  46 ASN HB2  H   3.105 -10.115   2.326 1.00 . A A .  47 ASN HB2  1 1 
       13 26642 1 1  46 ASN HB3  H   3.125  -9.159   0.847 1.00 . A A .  47 ASN HB3  1 1 
       13 26643 1 1  46 ASN HD21 H   1.637  -9.608   3.774 1.00 . A A .  47 ASN HD21 1 1 
       13 26644 1 1  46 ASN HD22 H   0.181  -8.727   3.480 1.00 . A A .  47 ASN HD22 1 1 
       13 26645 1 1  46 ASN N    N   2.473 -12.302   1.446 1.00 . A A .  47 ASN N    1 1 
       13 26646 1 1  46 ASN ND2  N   1.002  -9.165   3.174 1.00 . A A .  47 ASN ND2  1 1 
       13 26647 1 1  46 ASN O    O   4.340 -11.587  -0.537 1.00 . A A .  47 ASN O    1 1 
       13 26648 1 1  46 ASN OD1  O   0.526  -8.628   1.045 1.00 . A A .  47 ASN OD1  1 1 
       13 26649 1 1  47 PRO C    C   4.553  -9.601  -2.966 1.00 . A A .  48 PRO C    1 1 
       13 26650 1 1  47 PRO CA   C   3.424 -10.625  -2.997 1.00 . A A .  48 PRO CA   1 1 
       13 26651 1 1  47 PRO CB   C   2.367 -10.224  -4.029 1.00 . A A .  48 PRO CB   1 1 
       13 26652 1 1  47 PRO CD   C   1.311 -10.123  -1.888 1.00 . A A .  48 PRO CD   1 1 
       13 26653 1 1  47 PRO CG   C   1.336  -9.485  -3.248 1.00 . A A .  48 PRO CG   1 1 
       13 26654 1 1  47 PRO HA   H   3.826 -11.595  -3.250 1.00 . A A .  48 PRO HA   1 1 
       13 26655 1 1  47 PRO HB2  H   2.818  -9.596  -4.785 1.00 . A A .  48 PRO HB2  1 1 
       13 26656 1 1  47 PRO HB3  H   1.954 -11.109  -4.490 1.00 . A A .  48 PRO HB3  1 1 
       13 26657 1 1  47 PRO HD2  H   1.106  -9.384  -1.128 1.00 . A A .  48 PRO HD2  1 1 
       13 26658 1 1  47 PRO HD3  H   0.576 -10.914  -1.855 1.00 . A A .  48 PRO HD3  1 1 
       13 26659 1 1  47 PRO HG2  H   1.611  -8.444  -3.170 1.00 . A A .  48 PRO HG2  1 1 
       13 26660 1 1  47 PRO HG3  H   0.373  -9.584  -3.726 1.00 . A A .  48 PRO HG3  1 1 
       13 26661 1 1  47 PRO N    N   2.672 -10.665  -1.739 1.00 . A A .  48 PRO N    1 1 
       13 26662 1 1  47 PRO O    O   5.379  -9.545  -3.876 1.00 . A A .  48 PRO O    1 1 
       13 26663 1 1  48 GLY C    C   6.890  -8.328  -1.169 1.00 . A A .  49 GLY C    1 1 
       13 26664 1 1  48 GLY CA   C   5.615  -7.780  -1.781 1.00 . A A .  49 GLY CA   1 1 
       13 26665 1 1  48 GLY H    H   3.898  -8.882  -1.215 1.00 . A A .  49 GLY H    1 1 
       13 26666 1 1  48 GLY HA2  H   5.840  -7.382  -2.759 1.00 . A A .  49 GLY HA2  1 1 
       13 26667 1 1  48 GLY HA3  H   5.244  -6.982  -1.155 1.00 . A A .  49 GLY HA3  1 1 
       13 26668 1 1  48 GLY N    N   4.583  -8.792  -1.910 1.00 . A A .  49 GLY N    1 1 
       13 26669 1 1  48 GLY O    O   7.775  -7.567  -0.775 1.00 . A A .  49 GLY O    1 1 
       13 26670 1 1  49 LEU C    C   9.128 -10.731  -1.612 1.00 . A A .  50 LEU C    1 1 
       13 26671 1 1  49 LEU CA   C   8.158 -10.300  -0.516 1.00 . A A .  50 LEU CA   1 1 
       13 26672 1 1  49 LEU CB   C   7.741 -11.513   0.317 1.00 . A A .  50 LEU CB   1 1 
       13 26673 1 1  49 LEU CD1  C   6.615 -12.489   2.333 1.00 . A A .  50 LEU CD1  1 1 
       13 26674 1 1  49 LEU CD2  C   7.466 -10.139   2.396 1.00 . A A .  50 LEU CD2  1 1 
       13 26675 1 1  49 LEU CG   C   6.849 -11.223   1.525 1.00 . A A .  50 LEU CG   1 1 
       13 26676 1 1  49 LEU H    H   6.246 -10.203  -1.416 1.00 . A A .  50 LEU H    1 1 
       13 26677 1 1  49 LEU HA   H   8.653  -9.586   0.125 1.00 . A A .  50 LEU HA   1 1 
       13 26678 1 1  49 LEU HB2  H   7.209 -12.192  -0.331 1.00 . A A .  50 LEU HB2  1 1 
       13 26679 1 1  49 LEU HB3  H   8.641 -11.992   0.677 1.00 . A A .  50 LEU HB3  1 1 
       13 26680 1 1  49 LEU HD11 H   6.813 -13.352   1.714 1.00 . A A .  50 LEU HD11 1 1 
       13 26681 1 1  49 LEU HD12 H   5.590 -12.517   2.672 1.00 . A A .  50 LEU HD12 1 1 
       13 26682 1 1  49 LEU HD13 H   7.276 -12.499   3.186 1.00 . A A .  50 LEU HD13 1 1 
       13 26683 1 1  49 LEU HD21 H   7.242 -10.339   3.433 1.00 . A A .  50 LEU HD21 1 1 
       13 26684 1 1  49 LEU HD22 H   7.057  -9.178   2.118 1.00 . A A .  50 LEU HD22 1 1 
       13 26685 1 1  49 LEU HD23 H   8.537 -10.128   2.253 1.00 . A A .  50 LEU HD23 1 1 
       13 26686 1 1  49 LEU HG   H   5.888 -10.867   1.177 1.00 . A A .  50 LEU HG   1 1 
       13 26687 1 1  49 LEU N    N   6.983  -9.650  -1.086 1.00 . A A .  50 LEU N    1 1 
       13 26688 1 1  49 LEU O    O  10.332 -10.848  -1.381 1.00 . A A .  50 LEU O    1 1 
       13 26689 1 1  50 LEU C    C  10.332 -10.250  -4.393 1.00 . A A .  51 LEU C    1 1 
       13 26690 1 1  50 LEU CA   C   9.414 -11.380  -3.940 1.00 . A A .  51 LEU CA   1 1 
       13 26691 1 1  50 LEU CB   C   8.524 -11.825  -5.102 1.00 . A A .  51 LEU CB   1 1 
       13 26692 1 1  50 LEU CD1  C   6.385 -12.945  -5.778 1.00 . A A .  51 LEU CD1  1 1 
       13 26693 1 1  50 LEU CD2  C   8.272 -14.308  -4.864 1.00 . A A .  51 LEU CD2  1 1 
       13 26694 1 1  50 LEU CG   C   7.553 -12.969  -4.804 1.00 . A A .  51 LEU CG   1 1 
       13 26695 1 1  50 LEU H    H   7.630 -10.855  -2.931 1.00 . A A .  51 LEU H    1 1 
       13 26696 1 1  50 LEU HA   H  10.021 -12.216  -3.622 1.00 . A A .  51 LEU HA   1 1 
       13 26697 1 1  50 LEU HB2  H   7.942 -10.972  -5.417 1.00 . A A .  51 LEU HB2  1 1 
       13 26698 1 1  50 LEU HB3  H   9.168 -12.139  -5.911 1.00 . A A .  51 LEU HB3  1 1 
       13 26699 1 1  50 LEU HD11 H   5.909 -13.914  -5.793 1.00 . A A .  51 LEU HD11 1 1 
       13 26700 1 1  50 LEU HD12 H   6.746 -12.706  -6.767 1.00 . A A .  51 LEU HD12 1 1 
       13 26701 1 1  50 LEU HD13 H   5.671 -12.197  -5.466 1.00 . A A .  51 LEU HD13 1 1 
       13 26702 1 1  50 LEU HD21 H   7.585 -15.072  -5.193 1.00 . A A .  51 LEU HD21 1 1 
       13 26703 1 1  50 LEU HD22 H   8.647 -14.559  -3.883 1.00 . A A .  51 LEU HD22 1 1 
       13 26704 1 1  50 LEU HD23 H   9.098 -14.242  -5.559 1.00 . A A .  51 LEU HD23 1 1 
       13 26705 1 1  50 LEU HG   H   7.157 -12.845  -3.805 1.00 . A A .  51 LEU HG   1 1 
       13 26706 1 1  50 LEU N    N   8.596 -10.965  -2.807 1.00 . A A .  51 LEU N    1 1 
       13 26707 1 1  50 LEU O    O  11.390 -10.492  -4.975 1.00 . A A .  51 LEU O    1 1 
       13 26708 1 1  51 GLU C    C  11.897  -7.664  -3.556 1.00 . A A .  52 GLU C    1 1 
       13 26709 1 1  51 GLU CA   C  10.711  -7.848  -4.497 1.00 . A A .  52 GLU CA   1 1 
       13 26710 1 1  51 GLU CB   C   9.837  -6.591  -4.488 1.00 . A A .  52 GLU CB   1 1 
       13 26711 1 1  51 GLU CD   C   9.716  -4.737  -2.777 1.00 . A A .  52 GLU CD   1 1 
       13 26712 1 1  51 GLU CG   C   9.378  -6.179  -3.099 1.00 . A A .  52 GLU CG   1 1 
       13 26713 1 1  51 GLU H    H   9.071  -8.887  -3.652 1.00 . A A .  52 GLU H    1 1 
       13 26714 1 1  51 GLU HA   H  11.083  -8.009  -5.497 1.00 . A A .  52 GLU HA   1 1 
       13 26715 1 1  51 GLU HB2  H  10.399  -5.775  -4.916 1.00 . A A .  52 GLU HB2  1 1 
       13 26716 1 1  51 GLU HB3  H   8.962  -6.772  -5.094 1.00 . A A .  52 GLU HB3  1 1 
       13 26717 1 1  51 GLU HG2  H   8.308  -6.305  -3.036 1.00 . A A .  52 GLU HG2  1 1 
       13 26718 1 1  51 GLU HG3  H   9.858  -6.817  -2.372 1.00 . A A .  52 GLU HG3  1 1 
       13 26719 1 1  51 GLU N    N   9.923  -9.016  -4.119 1.00 . A A .  52 GLU N    1 1 
       13 26720 1 1  51 GLU O    O  12.743  -6.794  -3.766 1.00 . A A .  52 GLU O    1 1 
       13 26721 1 1  51 GLU OE1  O  10.846  -4.480  -2.312 1.00 . A A .  52 GLU OE1  1 1 
       13 26722 1 1  51 GLU OE2  O   8.849  -3.864  -2.992 1.00 . A A .  52 GLU OE2  1 1 
       13 26723 1 1  52 THR C    C  13.788  -9.737  -1.456 1.00 . A A .  53 THR C    1 1 
       13 26724 1 1  52 THR CA   C  13.031  -8.417  -1.538 1.00 . A A .  53 THR CA   1 1 
       13 26725 1 1  52 THR CB   C  12.500  -8.054  -0.138 1.00 . A A .  53 THR CB   1 1 
       13 26726 1 1  52 THR CG2  C  11.565  -6.857  -0.207 1.00 . A A .  53 THR CG2  1 1 
       13 26727 1 1  52 THR H    H  11.248  -9.160  -2.400 1.00 . A A .  53 THR H    1 1 
       13 26728 1 1  52 THR HA   H  13.714  -7.640  -1.853 1.00 . A A .  53 THR HA   1 1 
       13 26729 1 1  52 THR HB   H  13.339  -7.801   0.495 1.00 . A A .  53 THR HB   1 1 
       13 26730 1 1  52 THR HG1  H  11.390  -8.909   1.251 1.00 . A A .  53 THR HG1  1 1 
       13 26731 1 1  52 THR HG21 H  11.529  -6.371   0.758 1.00 . A A .  53 THR HG21 1 1 
       13 26732 1 1  52 THR HG22 H  10.574  -7.190  -0.480 1.00 . A A .  53 THR HG22 1 1 
       13 26733 1 1  52 THR HG23 H  11.927  -6.160  -0.947 1.00 . A A .  53 THR HG23 1 1 
       13 26734 1 1  52 THR N    N  11.951  -8.488  -2.513 1.00 . A A .  53 THR N    1 1 
       13 26735 1 1  52 THR O    O  13.185 -10.802  -1.321 1.00 . A A .  53 THR O    1 1 
       13 26736 1 1  52 THR OG1  O  11.810  -9.174   0.429 1.00 . A A .  53 THR OG1  1 1 
       13 26737 1 1  53 SER C    C  15.673 -11.648  -0.204 1.00 . A A .  54 SER C    1 1 
       13 26738 1 1  53 SER CA   C  15.951 -10.852  -1.476 1.00 . A A .  54 SER CA   1 1 
       13 26739 1 1  53 SER CB   C  17.430 -10.464  -1.535 1.00 . A A .  54 SER CB   1 1 
       13 26740 1 1  53 SER H    H  15.535  -8.783  -1.644 1.00 . A A .  54 SER H    1 1 
       13 26741 1 1  53 SER HA   H  15.715 -11.468  -2.331 1.00 . A A .  54 SER HA   1 1 
       13 26742 1 1  53 SER HB2  H  17.556  -9.639  -2.220 1.00 . A A .  54 SER HB2  1 1 
       13 26743 1 1  53 SER HB3  H  17.760 -10.167  -0.550 1.00 . A A .  54 SER HB3  1 1 
       13 26744 1 1  53 SER HG   H  19.145 -11.384  -1.757 1.00 . A A .  54 SER HG   1 1 
       13 26745 1 1  53 SER N    N  15.113  -9.661  -1.538 1.00 . A A .  54 SER N    1 1 
       13 26746 1 1  53 SER O    O  15.881 -12.860  -0.160 1.00 . A A .  54 SER O    1 1 
       13 26747 1 1  53 SER OG   O  18.225 -11.550  -1.976 1.00 . A A .  54 SER OG   1 1 
       13 26748 1 1  54 GLU C    C  13.564 -12.340   2.030 1.00 . A A .  55 GLU C    1 1 
       13 26749 1 1  54 GLU CA   C  14.896 -11.597   2.101 1.00 . A A .  55 GLU CA   1 1 
       13 26750 1 1  54 GLU CB   C  14.853 -10.558   3.223 1.00 . A A .  55 GLU CB   1 1 
       13 26751 1 1  54 GLU CD   C  16.002  -9.604   5.262 1.00 . A A .  55 GLU CD   1 1 
       13 26752 1 1  54 GLU CG   C  15.933 -10.754   4.275 1.00 . A A .  55 GLU CG   1 1 
       13 26753 1 1  54 GLU H    H  15.057  -9.990   0.731 1.00 . A A .  55 GLU H    1 1 
       13 26754 1 1  54 GLU HA   H  15.679 -12.308   2.311 1.00 . A A .  55 GLU HA   1 1 
       13 26755 1 1  54 GLU HB2  H  14.972  -9.575   2.792 1.00 . A A .  55 GLU HB2  1 1 
       13 26756 1 1  54 GLU HB3  H  13.892 -10.612   3.712 1.00 . A A .  55 GLU HB3  1 1 
       13 26757 1 1  54 GLU HG2  H  15.726 -11.663   4.820 1.00 . A A .  55 GLU HG2  1 1 
       13 26758 1 1  54 GLU HG3  H  16.888 -10.841   3.779 1.00 . A A .  55 GLU HG3  1 1 
       13 26759 1 1  54 GLU N    N  15.202 -10.955   0.828 1.00 . A A .  55 GLU N    1 1 
       13 26760 1 1  54 GLU O    O  13.450 -13.477   2.483 1.00 . A A .  55 GLU O    1 1 
       13 26761 1 1  54 GLU OE1  O  14.981  -8.903   5.427 1.00 . A A .  55 GLU OE1  1 1 
       13 26762 1 1  54 GLU OE2  O  17.075  -9.405   5.867 1.00 . A A .  55 GLU OE2  1 1 
       13 26763 1 1  55 GLY C    C  11.300 -13.650   0.654 1.00 . A A .  56 GLY C    1 1 
       13 26764 1 1  55 GLY CA   C  11.248 -12.297   1.338 1.00 . A A .  56 GLY CA   1 1 
       13 26765 1 1  55 GLY H    H  12.707 -10.780   1.113 1.00 . A A .  56 GLY H    1 1 
       13 26766 1 1  55 GLY HA2  H  10.828 -12.421   2.325 1.00 . A A .  56 GLY HA2  1 1 
       13 26767 1 1  55 GLY HA3  H  10.608 -11.642   0.765 1.00 . A A .  56 GLY HA3  1 1 
       13 26768 1 1  55 GLY N    N  12.558 -11.685   1.457 1.00 . A A .  56 GLY N    1 1 
       13 26769 1 1  55 GLY O    O  10.751 -14.629   1.159 1.00 . A A .  56 GLY O    1 1 
       13 26770 1 1  56 CYS C    C  12.655 -16.057  -0.385 1.00 . A A .  57 CYS C    1 1 
       13 26771 1 1  56 CYS CA   C  12.078 -14.945  -1.254 1.00 . A A .  57 CYS CA   1 1 
       13 26772 1 1  56 CYS CB   C  12.960 -14.734  -2.486 1.00 . A A .  57 CYS CB   1 1 
       13 26773 1 1  56 CYS H    H  12.375 -12.888  -0.851 1.00 . A A .  57 CYS H    1 1 
       13 26774 1 1  56 CYS HA   H  11.088 -15.232  -1.575 1.00 . A A .  57 CYS HA   1 1 
       13 26775 1 1  56 CYS HB2  H  13.718 -14.001  -2.255 1.00 . A A .  57 CYS HB2  1 1 
       13 26776 1 1  56 CYS HB3  H  13.437 -15.668  -2.742 1.00 . A A .  57 CYS HB3  1 1 
       13 26777 1 1  56 CYS HG   H  12.794 -13.217  -4.528 1.00 . A A .  57 CYS HG   1 1 
       13 26778 1 1  56 CYS N    N  11.959 -13.703  -0.499 1.00 . A A .  57 CYS N    1 1 
       13 26779 1 1  56 CYS O    O  12.254 -17.215  -0.493 1.00 . A A .  57 CYS O    1 1 
       13 26780 1 1  56 CYS SG   S  12.063 -14.154  -3.945 1.00 . A A .  57 CYS SG   1 1 
       13 26781 1 1  57 ARG C    C  13.198 -17.372   2.228 1.00 . A A .  58 ARG C    1 1 
       13 26782 1 1  57 ARG CA   C  14.237 -16.664   1.362 1.00 . A A .  58 ARG CA   1 1 
       13 26783 1 1  57 ARG CB   C  15.272 -15.972   2.251 1.00 . A A .  58 ARG CB   1 1 
       13 26784 1 1  57 ARG CD   C  16.245 -17.581   3.919 1.00 . A A .  58 ARG CD   1 1 
       13 26785 1 1  57 ARG CG   C  16.461 -16.852   2.601 1.00 . A A .  58 ARG CG   1 1 
       13 26786 1 1  57 ARG CZ   C  16.603 -17.141   6.311 1.00 . A A .  58 ARG CZ   1 1 
       13 26787 1 1  57 ARG H    H  13.880 -14.757   0.516 1.00 . A A .  58 ARG H    1 1 
       13 26788 1 1  57 ARG HA   H  14.738 -17.398   0.748 1.00 . A A .  58 ARG HA   1 1 
       13 26789 1 1  57 ARG HB2  H  15.640 -15.094   1.739 1.00 . A A .  58 ARG HB2  1 1 
       13 26790 1 1  57 ARG HB3  H  14.793 -15.668   3.170 1.00 . A A .  58 ARG HB3  1 1 
       13 26791 1 1  57 ARG HD2  H  15.239 -17.972   3.937 1.00 . A A .  58 ARG HD2  1 1 
       13 26792 1 1  57 ARG HD3  H  16.950 -18.397   3.981 1.00 . A A .  58 ARG HD3  1 1 
       13 26793 1 1  57 ARG HE   H  16.434 -15.735   4.905 1.00 . A A .  58 ARG HE   1 1 
       13 26794 1 1  57 ARG HG2  H  16.601 -17.581   1.817 1.00 . A A .  58 ARG HG2  1 1 
       13 26795 1 1  57 ARG HG3  H  17.342 -16.234   2.682 1.00 . A A .  58 ARG HG3  1 1 
       13 26796 1 1  57 ARG HH11 H  16.483 -19.096   5.814 1.00 . A A .  58 ARG HH11 1 1 
       13 26797 1 1  57 ARG HH12 H  16.736 -18.772   7.497 1.00 . A A .  58 ARG HH12 1 1 
       13 26798 1 1  57 ARG HH21 H  16.766 -15.296   7.120 1.00 . A A .  58 ARG HH21 1 1 
       13 26799 1 1  57 ARG HH22 H  16.895 -16.610   8.239 1.00 . A A .  58 ARG HH22 1 1 
       13 26800 1 1  57 ARG N    N  13.602 -15.696   0.476 1.00 . A A .  58 ARG N    1 1 
       13 26801 1 1  57 ARG NE   N  16.434 -16.702   5.069 1.00 . A A .  58 ARG NE   1 1 
       13 26802 1 1  57 ARG NH1  N  16.607 -18.443   6.561 1.00 . A A .  58 ARG NH1  1 1 
       13 26803 1 1  57 ARG NH2  N  16.769 -16.278   7.304 1.00 . A A .  58 ARG NH2  1 1 
       13 26804 1 1  57 ARG O    O  13.157 -18.601   2.284 1.00 . A A .  58 ARG O    1 1 
       13 26805 1 1  58 GLN C    C  10.336 -17.973   2.962 1.00 . A A .  59 GLN C    1 1 
       13 26806 1 1  58 GLN CA   C  11.328 -17.140   3.766 1.00 . A A .  59 GLN CA   1 1 
       13 26807 1 1  58 GLN CB   C  10.591 -16.016   4.497 1.00 . A A .  59 GLN CB   1 1 
       13 26808 1 1  58 GLN CD   C  10.637 -14.808   6.715 1.00 . A A .  59 GLN CD   1 1 
       13 26809 1 1  58 GLN CG   C  11.445 -15.301   5.532 1.00 . A A .  59 GLN CG   1 1 
       13 26810 1 1  58 GLN H    H  12.448 -15.615   2.817 1.00 . A A .  59 GLN H    1 1 
       13 26811 1 1  58 GLN HA   H  11.807 -17.776   4.494 1.00 . A A .  59 GLN HA   1 1 
       13 26812 1 1  58 GLN HB2  H  10.259 -15.288   3.772 1.00 . A A .  59 GLN HB2  1 1 
       13 26813 1 1  58 GLN HB3  H   9.730 -16.432   4.999 1.00 . A A .  59 GLN HB3  1 1 
       13 26814 1 1  58 GLN HE21 H  10.407 -16.672   7.369 1.00 . A A .  59 GLN HE21 1 1 
       13 26815 1 1  58 GLN HE22 H   9.666 -15.442   8.330 1.00 . A A .  59 GLN HE22 1 1 
       13 26816 1 1  58 GLN HG2  H  12.199 -15.986   5.893 1.00 . A A .  59 GLN HG2  1 1 
       13 26817 1 1  58 GLN HG3  H  11.923 -14.455   5.063 1.00 . A A .  59 GLN HG3  1 1 
       13 26818 1 1  58 GLN N    N  12.364 -16.587   2.902 1.00 . A A .  59 GLN N    1 1 
       13 26819 1 1  58 GLN NE2  N  10.191 -15.733   7.557 1.00 . A A .  59 GLN NE2  1 1 
       13 26820 1 1  58 GLN O    O   9.795 -18.962   3.459 1.00 . A A .  59 GLN O    1 1 
       13 26821 1 1  58 GLN OE1  O  10.415 -13.606   6.873 1.00 . A A .  59 GLN OE1  1 1 
       13 26822 1 1  59 ILE C    C   9.758 -19.618   0.398 1.00 . A A .  60 ILE C    1 1 
       13 26823 1 1  59 ILE CA   C   9.176 -18.282   0.845 1.00 . A A .  60 ILE CA   1 1 
       13 26824 1 1  59 ILE CB   C   8.822 -17.446  -0.400 1.00 . A A .  60 ILE CB   1 1 
       13 26825 1 1  59 ILE CD1  C   8.230 -15.066  -1.080 1.00 . A A .  60 ILE CD1  1 1 
       13 26826 1 1  59 ILE CG1  C   8.203 -16.110   0.015 1.00 . A A .  60 ILE CG1  1 1 
       13 26827 1 1  59 ILE CG2  C   7.873 -18.219  -1.303 1.00 . A A .  60 ILE CG2  1 1 
       13 26828 1 1  59 ILE H    H  10.565 -16.775   1.379 1.00 . A A .  60 ILE H    1 1 
       13 26829 1 1  59 ILE HA   H   8.268 -18.464   1.402 1.00 . A A .  60 ILE HA   1 1 
       13 26830 1 1  59 ILE HB   H   9.732 -17.259  -0.950 1.00 . A A .  60 ILE HB   1 1 
       13 26831 1 1  59 ILE HD11 H   9.023 -15.296  -1.777 1.00 . A A .  60 ILE HD11 1 1 
       13 26832 1 1  59 ILE HD12 H   7.284 -15.066  -1.601 1.00 . A A .  60 ILE HD12 1 1 
       13 26833 1 1  59 ILE HD13 H   8.404 -14.093  -0.646 1.00 . A A .  60 ILE HD13 1 1 
       13 26834 1 1  59 ILE HG12 H   7.175 -16.269   0.295 1.00 . A A .  60 ILE HG12 1 1 
       13 26835 1 1  59 ILE HG13 H   8.747 -15.717   0.862 1.00 . A A .  60 ILE HG13 1 1 
       13 26836 1 1  59 ILE HG21 H   8.352 -19.127  -1.637 1.00 . A A .  60 ILE HG21 1 1 
       13 26837 1 1  59 ILE HG22 H   6.977 -18.467  -0.755 1.00 . A A .  60 ILE HG22 1 1 
       13 26838 1 1  59 ILE HG23 H   7.615 -17.612  -2.158 1.00 . A A .  60 ILE HG23 1 1 
       13 26839 1 1  59 ILE N    N  10.103 -17.570   1.718 1.00 . A A .  60 ILE N    1 1 
       13 26840 1 1  59 ILE O    O   9.047 -20.619   0.313 1.00 . A A .  60 ILE O    1 1 
       13 26841 1 1  60 LEU C    C  12.016 -21.764   0.863 1.00 . A A .  61 LEU C    1 1 
       13 26842 1 1  60 LEU CA   C  11.737 -20.841  -0.319 1.00 . A A .  61 LEU CA   1 1 
       13 26843 1 1  60 LEU CB   C  13.047 -20.489  -1.027 1.00 . A A .  61 LEU CB   1 1 
       13 26844 1 1  60 LEU CD1  C  14.135 -18.771  -2.492 1.00 . A A .  61 LEU CD1  1 1 
       13 26845 1 1  60 LEU CD2  C  12.733 -20.574  -3.513 1.00 . A A .  61 LEU CD2  1 1 
       13 26846 1 1  60 LEU CG   C  12.917 -19.664  -2.307 1.00 . A A .  61 LEU CG   1 1 
       13 26847 1 1  60 LEU H    H  11.571 -18.797   0.204 1.00 . A A .  61 LEU H    1 1 
       13 26848 1 1  60 LEU HA   H  11.088 -21.353  -1.014 1.00 . A A .  61 LEU HA   1 1 
       13 26849 1 1  60 LEU HB2  H  13.657 -19.932  -0.334 1.00 . A A .  61 LEU HB2  1 1 
       13 26850 1 1  60 LEU HB3  H  13.544 -21.416  -1.278 1.00 . A A .  61 LEU HB3  1 1 
       13 26851 1 1  60 LEU HD11 H  13.813 -17.752  -2.645 1.00 . A A .  61 LEU HD11 1 1 
       13 26852 1 1  60 LEU HD12 H  14.698 -19.104  -3.352 1.00 . A A .  61 LEU HD12 1 1 
       13 26853 1 1  60 LEU HD13 H  14.758 -18.825  -1.611 1.00 . A A .  61 LEU HD13 1 1 
       13 26854 1 1  60 LEU HD21 H  12.775 -19.987  -4.418 1.00 . A A .  61 LEU HD21 1 1 
       13 26855 1 1  60 LEU HD22 H  11.775 -21.068  -3.448 1.00 . A A .  61 LEU HD22 1 1 
       13 26856 1 1  60 LEU HD23 H  13.519 -21.315  -3.528 1.00 . A A .  61 LEU HD23 1 1 
       13 26857 1 1  60 LEU HG   H  12.046 -19.028  -2.232 1.00 . A A .  61 LEU HG   1 1 
       13 26858 1 1  60 LEU N    N  11.058 -19.626   0.117 1.00 . A A .  61 LEU N    1 1 
       13 26859 1 1  60 LEU O    O  12.053 -22.984   0.715 1.00 . A A .  61 LEU O    1 1 
       13 26860 1 1  61 GLY C    C  11.301 -22.813   3.638 1.00 . A A .  62 GLY C    1 1 
       13 26861 1 1  61 GLY CA   C  12.480 -21.954   3.228 1.00 . A A .  62 GLY CA   1 1 
       13 26862 1 1  61 GLY H    H  12.168 -20.193   2.095 1.00 . A A .  62 GLY H    1 1 
       13 26863 1 1  61 GLY HA2  H  13.330 -22.593   3.039 1.00 . A A .  62 GLY HA2  1 1 
       13 26864 1 1  61 GLY HA3  H  12.722 -21.282   4.039 1.00 . A A .  62 GLY HA3  1 1 
       13 26865 1 1  61 GLY N    N  12.210 -21.170   2.037 1.00 . A A .  62 GLY N    1 1 
       13 26866 1 1  61 GLY O    O  11.463 -23.797   4.359 1.00 . A A .  62 GLY O    1 1 
       13 26867 1 1  62 GLN C    C   8.584 -24.211   2.424 1.00 . A A .  63 GLN C    1 1 
       13 26868 1 1  62 GLN CA   C   8.900 -23.183   3.505 1.00 . A A .  63 GLN CA   1 1 
       13 26869 1 1  62 GLN CB   C   7.718 -22.224   3.673 1.00 . A A .  63 GLN CB   1 1 
       13 26870 1 1  62 GLN CD   C   6.787 -23.136   5.837 1.00 . A A .  63 GLN CD   1 1 
       13 26871 1 1  62 GLN CG   C   7.373 -21.933   5.125 1.00 . A A .  63 GLN CG   1 1 
       13 26872 1 1  62 GLN H    H  10.046 -21.646   2.608 1.00 . A A .  63 GLN H    1 1 
       13 26873 1 1  62 GLN HA   H   9.068 -23.698   4.436 1.00 . A A .  63 GLN HA   1 1 
       13 26874 1 1  62 GLN HB2  H   7.955 -21.290   3.187 1.00 . A A .  63 GLN HB2  1 1 
       13 26875 1 1  62 GLN HB3  H   6.849 -22.656   3.199 1.00 . A A .  63 GLN HB3  1 1 
       13 26876 1 1  62 GLN HE21 H   6.610 -22.084   7.516 1.00 . A A .  63 GLN HE21 1 1 
       13 26877 1 1  62 GLN HE22 H   6.076 -23.725   7.598 1.00 . A A .  63 GLN HE22 1 1 
       13 26878 1 1  62 GLN HG2  H   8.273 -21.632   5.641 1.00 . A A .  63 GLN HG2  1 1 
       13 26879 1 1  62 GLN HG3  H   6.655 -21.128   5.156 1.00 . A A .  63 GLN HG3  1 1 
       13 26880 1 1  62 GLN N    N  10.111 -22.439   3.178 1.00 . A A .  63 GLN N    1 1 
       13 26881 1 1  62 GLN NE2  N   6.458 -22.966   7.113 1.00 . A A .  63 GLN NE2  1 1 
       13 26882 1 1  62 GLN O    O   7.943 -25.229   2.688 1.00 . A A .  63 GLN O    1 1 
       13 26883 1 1  62 GLN OE1  O   6.631 -24.205   5.249 1.00 . A A .  63 GLN OE1  1 1 
       13 26884 1 1  63 LEU C    C   9.909 -25.891  -0.010 1.00 . A A .  64 LEU C    1 1 
       13 26885 1 1  63 LEU CA   C   8.806 -24.842   0.083 1.00 . A A .  64 LEU CA   1 1 
       13 26886 1 1  63 LEU CB   C   8.727 -24.052  -1.224 1.00 . A A .  64 LEU CB   1 1 
       13 26887 1 1  63 LEU CD1  C   7.568 -22.397  -2.709 1.00 . A A .  64 LEU CD1  1 1 
       13 26888 1 1  63 LEU CD2  C   6.240 -23.765  -1.090 1.00 . A A .  64 LEU CD2  1 1 
       13 26889 1 1  63 LEU CG   C   7.566 -23.064  -1.342 1.00 . A A .  64 LEU CG   1 1 
       13 26890 1 1  63 LEU H    H   9.544 -23.114   1.056 1.00 . A A .  64 LEU H    1 1 
       13 26891 1 1  63 LEU HA   H   7.863 -25.342   0.250 1.00 . A A .  64 LEU HA   1 1 
       13 26892 1 1  63 LEU HB2  H   9.646 -23.497  -1.331 1.00 . A A .  64 LEU HB2  1 1 
       13 26893 1 1  63 LEU HB3  H   8.640 -24.763  -2.034 1.00 . A A .  64 LEU HB3  1 1 
       13 26894 1 1  63 LEU HD11 H   6.609 -21.936  -2.885 1.00 . A A .  64 LEU HD11 1 1 
       13 26895 1 1  63 LEU HD12 H   7.757 -23.139  -3.470 1.00 . A A .  64 LEU HD12 1 1 
       13 26896 1 1  63 LEU HD13 H   8.342 -21.644  -2.741 1.00 . A A .  64 LEU HD13 1 1 
       13 26897 1 1  63 LEU HD21 H   5.872 -23.499  -0.110 1.00 . A A .  64 LEU HD21 1 1 
       13 26898 1 1  63 LEU HD22 H   6.383 -24.834  -1.143 1.00 . A A .  64 LEU HD22 1 1 
       13 26899 1 1  63 LEU HD23 H   5.524 -23.461  -1.839 1.00 . A A .  64 LEU HD23 1 1 
       13 26900 1 1  63 LEU HG   H   7.684 -22.291  -0.594 1.00 . A A .  64 LEU HG   1 1 
       13 26901 1 1  63 LEU N    N   9.039 -23.940   1.206 1.00 . A A .  64 LEU N    1 1 
       13 26902 1 1  63 LEU O    O   9.694 -26.987  -0.530 1.00 . A A .  64 LEU O    1 1 
       13 26903 1 1  64 GLN C    C  11.844 -27.820   1.059 1.00 . A A .  65 GLN C    1 1 
       13 26904 1 1  64 GLN CA   C  12.224 -26.465   0.473 1.00 . A A .  65 GLN CA   1 1 
       13 26905 1 1  64 GLN CB   C  13.400 -25.872   1.251 1.00 . A A .  65 GLN CB   1 1 
       13 26906 1 1  64 GLN CD   C  15.837 -25.212   1.172 1.00 . A A .  65 GLN CD   1 1 
       13 26907 1 1  64 GLN CG   C  14.580 -25.490   0.373 1.00 . A A .  65 GLN CG   1 1 
       13 26908 1 1  64 GLN H    H  11.198 -24.663   0.899 1.00 . A A .  65 GLN H    1 1 
       13 26909 1 1  64 GLN HA   H  12.517 -26.600  -0.556 1.00 . A A .  65 GLN HA   1 1 
       13 26910 1 1  64 GLN HB2  H  13.064 -24.986   1.769 1.00 . A A .  65 GLN HB2  1 1 
       13 26911 1 1  64 GLN HB3  H  13.739 -26.596   1.977 1.00 . A A .  65 GLN HB3  1 1 
       13 26912 1 1  64 GLN HE21 H  15.939 -23.374   0.418 1.00 . A A .  65 GLN HE21 1 1 
       13 26913 1 1  64 GLN HE22 H  17.190 -23.800   1.531 1.00 . A A .  65 GLN HE22 1 1 
       13 26914 1 1  64 GLN HG2  H  14.780 -26.301  -0.312 1.00 . A A .  65 GLN HG2  1 1 
       13 26915 1 1  64 GLN HG3  H  14.324 -24.604  -0.188 1.00 . A A .  65 GLN HG3  1 1 
       13 26916 1 1  64 GLN N    N  11.089 -25.550   0.498 1.00 . A A .  65 GLN N    1 1 
       13 26917 1 1  64 GLN NE2  N  16.378 -24.007   1.026 1.00 . A A .  65 GLN NE2  1 1 
       13 26918 1 1  64 GLN O    O  11.892 -28.850   0.386 1.00 . A A .  65 GLN O    1 1 
       13 26919 1 1  64 GLN OE1  O  16.319 -26.069   1.913 1.00 . A A .  65 GLN OE1  1 1 
       13 26920 1 1  65 PRO C    C   9.734 -29.602   2.545 1.00 . A A .  66 PRO C    1 1 
       13 26921 1 1  65 PRO CA   C  11.062 -29.047   3.048 1.00 . A A .  66 PRO CA   1 1 
       13 26922 1 1  65 PRO CB   C  10.935 -28.592   4.504 1.00 . A A .  66 PRO CB   1 1 
       13 26923 1 1  65 PRO CD   C  11.377 -26.634   3.206 1.00 . A A .  66 PRO CD   1 1 
       13 26924 1 1  65 PRO CG   C  10.645 -27.134   4.422 1.00 . A A .  66 PRO CG   1 1 
       13 26925 1 1  65 PRO HA   H  11.822 -29.811   2.973 1.00 . A A .  66 PRO HA   1 1 
       13 26926 1 1  65 PRO HB2  H  10.128 -29.130   4.982 1.00 . A A .  66 PRO HB2  1 1 
       13 26927 1 1  65 PRO HB3  H  11.861 -28.781   5.026 1.00 . A A .  66 PRO HB3  1 1 
       13 26928 1 1  65 PRO HD2  H  10.817 -25.846   2.726 1.00 . A A .  66 PRO HD2  1 1 
       13 26929 1 1  65 PRO HD3  H  12.364 -26.287   3.478 1.00 . A A .  66 PRO HD3  1 1 
       13 26930 1 1  65 PRO HG2  H   9.582 -26.976   4.310 1.00 . A A .  66 PRO HG2  1 1 
       13 26931 1 1  65 PRO HG3  H  11.008 -26.636   5.308 1.00 . A A .  66 PRO HG3  1 1 
       13 26932 1 1  65 PRO N    N  11.458 -27.824   2.344 1.00 . A A .  66 PRO N    1 1 
       13 26933 1 1  65 PRO O    O   9.411 -30.768   2.772 1.00 . A A .  66 PRO O    1 1 
       13 26934 1 1  66 SER C    C   7.767 -29.466  -0.164 1.00 . A A .  67 SER C    1 1 
       13 26935 1 1  66 SER CA   C   7.672 -29.164   1.329 1.00 . A A .  67 SER CA   1 1 
       13 26936 1 1  66 SER CB   C   6.631 -28.070   1.574 1.00 . A A .  67 SER CB   1 1 
       13 26937 1 1  66 SER H    H   9.279 -27.841   1.713 1.00 . A A .  67 SER H    1 1 
       13 26938 1 1  66 SER HA   H   7.366 -30.062   1.846 1.00 . A A .  67 SER HA   1 1 
       13 26939 1 1  66 SER HB2  H   6.954 -27.445   2.392 1.00 . A A .  67 SER HB2  1 1 
       13 26940 1 1  66 SER HB3  H   6.526 -27.470   0.681 1.00 . A A .  67 SER HB3  1 1 
       13 26941 1 1  66 SER HG   H   5.189 -29.373   1.317 1.00 . A A .  67 SER HG   1 1 
       13 26942 1 1  66 SER N    N   8.966 -28.759   1.861 1.00 . A A .  67 SER N    1 1 
       13 26943 1 1  66 SER O    O   6.785 -29.349  -0.897 1.00 . A A .  67 SER O    1 1 
       13 26944 1 1  66 SER OG   O   5.369 -28.629   1.897 1.00 . A A .  67 SER OG   1 1 
       13 26945 1 1  67 LEU C    C   8.669 -31.569  -2.344 1.00 . A A .  68 LEU C    1 1 
       13 26946 1 1  67 LEU CA   C   9.185 -30.173  -2.012 1.00 . A A .  68 LEU CA   1 1 
       13 26947 1 1  67 LEU CB   C  10.674 -30.075  -2.344 1.00 . A A .  68 LEU CB   1 1 
       13 26948 1 1  67 LEU CD1  C  12.663 -28.660  -2.921 1.00 . A A .  68 LEU CD1  1 1 
       13 26949 1 1  67 LEU CD2  C  10.617 -28.584  -4.358 1.00 . A A .  68 LEU CD2  1 1 
       13 26950 1 1  67 LEU CG   C  11.144 -28.747  -2.940 1.00 . A A .  68 LEU CG   1 1 
       13 26951 1 1  67 LEU H    H   9.703 -29.928   0.026 1.00 . A A .  68 LEU H    1 1 
       13 26952 1 1  67 LEU HA   H   8.644 -29.452  -2.607 1.00 . A A .  68 LEU HA   1 1 
       13 26953 1 1  67 LEU HB2  H  11.228 -30.242  -1.432 1.00 . A A .  68 LEU HB2  1 1 
       13 26954 1 1  67 LEU HB3  H  10.908 -30.857  -3.052 1.00 . A A .  68 LEU HB3  1 1 
       13 26955 1 1  67 LEU HD11 H  12.984 -27.834  -3.537 1.00 . A A .  68 LEU HD11 1 1 
       13 26956 1 1  67 LEU HD12 H  13.080 -29.579  -3.303 1.00 . A A .  68 LEU HD12 1 1 
       13 26957 1 1  67 LEU HD13 H  13.001 -28.507  -1.906 1.00 . A A .  68 LEU HD13 1 1 
       13 26958 1 1  67 LEU HD21 H  11.083 -27.724  -4.818 1.00 . A A .  68 LEU HD21 1 1 
       13 26959 1 1  67 LEU HD22 H   9.547 -28.440  -4.330 1.00 . A A .  68 LEU HD22 1 1 
       13 26960 1 1  67 LEU HD23 H  10.846 -29.470  -4.932 1.00 . A A .  68 LEU HD23 1 1 
       13 26961 1 1  67 LEU HG   H  10.757 -27.934  -2.342 1.00 . A A .  68 LEU HG   1 1 
       13 26962 1 1  67 LEU N    N   8.958 -29.854  -0.606 1.00 . A A .  68 LEU N    1 1 
       13 26963 1 1  67 LEU O    O   8.144 -31.804  -3.431 1.00 . A A .  68 LEU O    1 1 
       13 26964 1 1  68 GLN C    C   6.850 -33.955  -1.498 1.00 . A A .  69 GLN C    1 1 
       13 26965 1 1  68 GLN CA   C   8.370 -33.864  -1.591 1.00 . A A .  69 GLN CA   1 1 
       13 26966 1 1  68 GLN CB   C   9.012 -34.784  -0.551 1.00 . A A .  69 GLN CB   1 1 
       13 26967 1 1  68 GLN CD   C   7.688 -36.598   0.606 1.00 . A A .  69 GLN CD   1 1 
       13 26968 1 1  68 GLN CG   C   8.506 -36.217  -0.613 1.00 . A A .  69 GLN CG   1 1 
       13 26969 1 1  68 GLN H    H   9.249 -32.242  -0.553 1.00 . A A .  69 GLN H    1 1 
       13 26970 1 1  68 GLN HA   H   8.676 -34.179  -2.577 1.00 . A A .  69 GLN HA   1 1 
       13 26971 1 1  68 GLN HB2  H  10.081 -34.796  -0.710 1.00 . A A .  69 GLN HB2  1 1 
       13 26972 1 1  68 GLN HB3  H   8.807 -34.395   0.434 1.00 . A A .  69 GLN HB3  1 1 
       13 26973 1 1  68 GLN HE21 H   6.017 -36.027  -0.307 1.00 . A A .  69 GLN HE21 1 1 
       13 26974 1 1  68 GLN HE22 H   5.824 -36.640   1.297 1.00 . A A .  69 GLN HE22 1 1 
       13 26975 1 1  68 GLN HG2  H   7.889 -36.330  -1.490 1.00 . A A .  69 GLN HG2  1 1 
       13 26976 1 1  68 GLN HG3  H   9.353 -36.882  -0.682 1.00 . A A .  69 GLN HG3  1 1 
       13 26977 1 1  68 GLN N    N   8.821 -32.491  -1.399 1.00 . A A .  69 GLN N    1 1 
       13 26978 1 1  68 GLN NE2  N   6.377 -36.401   0.525 1.00 . A A .  69 GLN NE2  1 1 
       13 26979 1 1  68 GLN O    O   6.191 -34.465  -2.403 1.00 . A A .  69 GLN O    1 1 
       13 26980 1 1  68 GLN OE1  O   8.228 -37.063   1.610 1.00 . A A .  69 GLN OE1  1 1 
       13 26981 1 1  69 THR C    C   4.152 -32.467  -1.072 1.00 . A A .  70 THR C    1 1 
       13 26982 1 1  69 THR CA   C   4.858 -33.483  -0.182 1.00 . A A .  70 THR CA   1 1 
       13 26983 1 1  69 THR CB   C   4.502 -33.196   1.290 1.00 . A A .  70 THR CB   1 1 
       13 26984 1 1  69 THR CG2  C   3.747 -34.366   1.902 1.00 . A A .  70 THR CG2  1 1 
       13 26985 1 1  69 THR H    H   6.878 -33.063   0.292 1.00 . A A .  70 THR H    1 1 
       13 26986 1 1  69 THR HA   H   4.502 -34.473  -0.430 1.00 . A A .  70 THR HA   1 1 
       13 26987 1 1  69 THR HB   H   3.870 -32.320   1.327 1.00 . A A .  70 THR HB   1 1 
       13 26988 1 1  69 THR HG1  H   6.235 -33.737   2.059 1.00 . A A .  70 THR HG1  1 1 
       13 26989 1 1  69 THR HG21 H   4.391 -35.233   1.934 1.00 . A A .  70 THR HG21 1 1 
       13 26990 1 1  69 THR HG22 H   2.876 -34.586   1.303 1.00 . A A .  70 THR HG22 1 1 
       13 26991 1 1  69 THR HG23 H   3.439 -34.110   2.905 1.00 . A A .  70 THR HG23 1 1 
       13 26992 1 1  69 THR N    N   6.299 -33.457  -0.394 1.00 . A A .  70 THR N    1 1 
       13 26993 1 1  69 THR O    O   2.986 -32.640  -1.425 1.00 . A A .  70 THR O    1 1 
       13 26994 1 1  69 THR OG1  O   5.693 -32.944   2.042 1.00 . A A .  70 THR OG1  1 1 
       13 26995 1 1  70 GLY C    C   3.712 -30.938  -3.562 1.00 . A A .  71 GLY C    1 1 
       13 26996 1 1  70 GLY CA   C   4.291 -30.376  -2.278 1.00 . A A .  71 GLY CA   1 1 
       13 26997 1 1  70 GLY H    H   5.792 -31.320  -1.119 1.00 . A A .  71 GLY H    1 1 
       13 26998 1 1  70 GLY HA2  H   3.508 -29.872  -1.732 1.00 . A A .  71 GLY HA2  1 1 
       13 26999 1 1  70 GLY HA3  H   5.061 -29.660  -2.528 1.00 . A A .  71 GLY HA3  1 1 
       13 27000 1 1  70 GLY N    N   4.866 -31.405  -1.432 1.00 . A A .  71 GLY N    1 1 
       13 27001 1 1  70 GLY O    O   4.082 -32.031  -3.990 1.00 . A A .  71 GLY O    1 1 
       13 27002 1 1  71 SER C    C   2.750 -29.881  -6.613 1.00 . A A .  72 SER C    1 1 
       13 27003 1 1  71 SER CA   C   2.165 -30.623  -5.413 1.00 . A A .  72 SER CA   1 1 
       13 27004 1 1  71 SER CB   C   0.655 -30.391  -5.344 1.00 . A A .  72 SER CB   1 1 
       13 27005 1 1  71 SER H    H   2.548 -29.328  -3.783 1.00 . A A .  72 SER H    1 1 
       13 27006 1 1  71 SER HA   H   2.354 -31.679  -5.532 1.00 . A A .  72 SER HA   1 1 
       13 27007 1 1  71 SER HB2  H   0.207 -30.662  -6.289 1.00 . A A .  72 SER HB2  1 1 
       13 27008 1 1  71 SER HB3  H   0.235 -31.004  -4.559 1.00 . A A .  72 SER HB3  1 1 
       13 27009 1 1  71 SER HG   H  -0.006 -28.955  -4.188 1.00 . A A .  72 SER HG   1 1 
       13 27010 1 1  71 SER N    N   2.801 -30.190  -4.174 1.00 . A A .  72 SER N    1 1 
       13 27011 1 1  71 SER O    O   3.689 -29.098  -6.473 1.00 . A A .  72 SER O    1 1 
       13 27012 1 1  71 SER OG   O   0.358 -29.033  -5.073 1.00 . A A .  72 SER OG   1 1 
       13 27013 1 1  72 GLU C    C   2.629 -27.972  -8.871 1.00 . A A .  73 GLU C    1 1 
       13 27014 1 1  72 GLU CA   C   2.652 -29.491  -9.013 1.00 . A A .  73 GLU CA   1 1 
       13 27015 1 1  72 GLU CB   C   1.788 -29.919 -10.201 1.00 . A A .  73 GLU CB   1 1 
       13 27016 1 1  72 GLU CD   C   1.362 -32.403 -10.038 1.00 . A A .  73 GLU CD   1 1 
       13 27017 1 1  72 GLU CG   C   2.130 -31.298 -10.737 1.00 . A A .  73 GLU CG   1 1 
       13 27018 1 1  72 GLU H    H   1.441 -30.769  -7.837 1.00 . A A .  73 GLU H    1 1 
       13 27019 1 1  72 GLU HA   H   3.669 -29.809  -9.187 1.00 . A A .  73 GLU HA   1 1 
       13 27020 1 1  72 GLU HB2  H   0.752 -29.919  -9.894 1.00 . A A .  73 GLU HB2  1 1 
       13 27021 1 1  72 GLU HB3  H   1.917 -29.202 -10.999 1.00 . A A .  73 GLU HB3  1 1 
       13 27022 1 1  72 GLU HG2  H   1.894 -31.329 -11.791 1.00 . A A .  73 GLU HG2  1 1 
       13 27023 1 1  72 GLU HG3  H   3.187 -31.472 -10.602 1.00 . A A .  73 GLU HG3  1 1 
       13 27024 1 1  72 GLU N    N   2.186 -30.134  -7.790 1.00 . A A .  73 GLU N    1 1 
       13 27025 1 1  72 GLU O    O   3.406 -27.267  -9.514 1.00 . A A .  73 GLU O    1 1 
       13 27026 1 1  72 GLU OE1  O   0.226 -32.697 -10.463 1.00 . A A .  73 GLU OE1  1 1 
       13 27027 1 1  72 GLU OE2  O   1.899 -32.974  -9.066 1.00 . A A .  73 GLU OE2  1 1 
       13 27028 1 1  73 GLU C    C   2.735 -25.527  -6.914 1.00 . A A .  74 GLU C    1 1 
       13 27029 1 1  73 GLU CA   C   1.605 -26.041  -7.803 1.00 . A A .  74 GLU CA   1 1 
       13 27030 1 1  73 GLU CB   C   0.253 -25.718  -7.164 1.00 . A A .  74 GLU CB   1 1 
       13 27031 1 1  73 GLU CD   C  -2.253 -25.626  -7.466 1.00 . A A .  74 GLU CD   1 1 
       13 27032 1 1  73 GLU CG   C  -0.904 -25.729  -8.149 1.00 . A A .  74 GLU CG   1 1 
       13 27033 1 1  73 GLU H    H   1.139 -28.089  -7.543 1.00 . A A .  74 GLU H    1 1 
       13 27034 1 1  73 GLU HA   H   1.667 -25.548  -8.761 1.00 . A A .  74 GLU HA   1 1 
       13 27035 1 1  73 GLU HB2  H   0.049 -26.447  -6.393 1.00 . A A .  74 GLU HB2  1 1 
       13 27036 1 1  73 GLU HB3  H   0.306 -24.738  -6.714 1.00 . A A .  74 GLU HB3  1 1 
       13 27037 1 1  73 GLU HG2  H  -0.795 -24.892  -8.823 1.00 . A A .  74 GLU HG2  1 1 
       13 27038 1 1  73 GLU HG3  H  -0.871 -26.650  -8.713 1.00 . A A .  74 GLU HG3  1 1 
       13 27039 1 1  73 GLU N    N   1.731 -27.476  -8.026 1.00 . A A .  74 GLU N    1 1 
       13 27040 1 1  73 GLU O    O   3.125 -24.362  -6.997 1.00 . A A .  74 GLU O    1 1 
       13 27041 1 1  73 GLU OE1  O  -2.782 -26.673  -7.036 1.00 . A A .  74 GLU OE1  1 1 
       13 27042 1 1  73 GLU OE2  O  -2.782 -24.500  -7.361 1.00 . A A .  74 GLU OE2  1 1 
       13 27043 1 1  74 LEU C    C   5.679 -26.026  -5.891 1.00 . A A .  75 LEU C    1 1 
       13 27044 1 1  74 LEU CA   C   4.341 -26.042  -5.159 1.00 . A A .  75 LEU CA   1 1 
       13 27045 1 1  74 LEU CB   C   4.401 -27.021  -3.984 1.00 . A A .  75 LEU CB   1 1 
       13 27046 1 1  74 LEU CD1  C   4.337 -26.988  -1.479 1.00 . A A .  75 LEU CD1  1 1 
       13 27047 1 1  74 LEU CD2  C   6.535 -26.949  -2.671 1.00 . A A .  75 LEU CD2  1 1 
       13 27048 1 1  74 LEU CG   C   5.081 -26.506  -2.715 1.00 . A A .  75 LEU CG   1 1 
       13 27049 1 1  74 LEU H    H   2.904 -27.319  -6.044 1.00 . A A .  75 LEU H    1 1 
       13 27050 1 1  74 LEU HA   H   4.139 -25.051  -4.780 1.00 . A A .  75 LEU HA   1 1 
       13 27051 1 1  74 LEU HB2  H   3.388 -27.294  -3.730 1.00 . A A .  75 LEU HB2  1 1 
       13 27052 1 1  74 LEU HB3  H   4.937 -27.900  -4.315 1.00 . A A .  75 LEU HB3  1 1 
       13 27053 1 1  74 LEU HD11 H   4.562 -26.337  -0.647 1.00 . A A .  75 LEU HD11 1 1 
       13 27054 1 1  74 LEU HD12 H   4.646 -27.995  -1.243 1.00 . A A .  75 LEU HD12 1 1 
       13 27055 1 1  74 LEU HD13 H   3.273 -26.973  -1.670 1.00 . A A .  75 LEU HD13 1 1 
       13 27056 1 1  74 LEU HD21 H   6.632 -27.914  -3.146 1.00 . A A .  75 LEU HD21 1 1 
       13 27057 1 1  74 LEU HD22 H   6.858 -27.020  -1.644 1.00 . A A .  75 LEU HD22 1 1 
       13 27058 1 1  74 LEU HD23 H   7.148 -26.227  -3.193 1.00 . A A .  75 LEU HD23 1 1 
       13 27059 1 1  74 LEU HG   H   5.059 -25.425  -2.717 1.00 . A A .  75 LEU HG   1 1 
       13 27060 1 1  74 LEU N    N   3.256 -26.406  -6.064 1.00 . A A .  75 LEU N    1 1 
       13 27061 1 1  74 LEU O    O   6.535 -25.183  -5.623 1.00 . A A .  75 LEU O    1 1 
       13 27062 1 1  75 ARG C    C   7.297 -25.797  -8.428 1.00 . A A .  76 ARG C    1 1 
       13 27063 1 1  75 ARG CA   C   7.084 -27.055  -7.590 1.00 . A A .  76 ARG CA   1 1 
       13 27064 1 1  75 ARG CB   C   7.051 -28.286  -8.498 1.00 . A A .  76 ARG CB   1 1 
       13 27065 1 1  75 ARG CD   C   7.745 -30.700  -8.541 1.00 . A A .  76 ARG CD   1 1 
       13 27066 1 1  75 ARG CG   C   8.171 -29.276  -8.224 1.00 . A A .  76 ARG CG   1 1 
       13 27067 1 1  75 ARG CZ   C   9.836 -31.960  -8.835 1.00 . A A .  76 ARG CZ   1 1 
       13 27068 1 1  75 ARG H    H   5.132 -27.606  -6.988 1.00 . A A .  76 ARG H    1 1 
       13 27069 1 1  75 ARG HA   H   7.904 -27.153  -6.896 1.00 . A A .  76 ARG HA   1 1 
       13 27070 1 1  75 ARG HB2  H   6.108 -28.795  -8.362 1.00 . A A .  76 ARG HB2  1 1 
       13 27071 1 1  75 ARG HB3  H   7.131 -27.962  -9.525 1.00 . A A .  76 ARG HB3  1 1 
       13 27072 1 1  75 ARG HD2  H   7.602 -31.235  -7.613 1.00 . A A .  76 ARG HD2  1 1 
       13 27073 1 1  75 ARG HD3  H   6.814 -30.671  -9.086 1.00 . A A .  76 ARG HD3  1 1 
       13 27074 1 1  75 ARG HE   H   8.588 -31.462 -10.309 1.00 . A A .  76 ARG HE   1 1 
       13 27075 1 1  75 ARG HG2  H   9.023 -29.021  -8.836 1.00 . A A .  76 ARG HG2  1 1 
       13 27076 1 1  75 ARG HG3  H   8.444 -29.215  -7.180 1.00 . A A .  76 ARG HG3  1 1 
       13 27077 1 1  75 ARG HH11 H   9.424 -31.429  -6.930 1.00 . A A .  76 ARG HH11 1 1 
       13 27078 1 1  75 ARG HH12 H  10.895 -32.317  -7.151 1.00 . A A .  76 ARG HH12 1 1 
       13 27079 1 1  75 ARG HH21 H  10.522 -32.634 -10.613 1.00 . A A .  76 ARG HH21 1 1 
       13 27080 1 1  75 ARG HH22 H  11.519 -33.002  -9.246 1.00 . A A .  76 ARG HH22 1 1 
       13 27081 1 1  75 ARG N    N   5.851 -26.962  -6.819 1.00 . A A .  76 ARG N    1 1 
       13 27082 1 1  75 ARG NE   N   8.742 -31.404  -9.344 1.00 . A A .  76 ARG NE   1 1 
       13 27083 1 1  75 ARG NH1  N  10.072 -31.897  -7.532 1.00 . A A .  76 ARG NH1  1 1 
       13 27084 1 1  75 ARG NH2  N  10.696 -32.583  -9.630 1.00 . A A .  76 ARG NH2  1 1 
       13 27085 1 1  75 ARG O    O   8.376 -25.205  -8.412 1.00 . A A .  76 ARG O    1 1 
       13 27086 1 1  76 SER C    C   6.804 -23.000  -9.205 1.00 . A A .  77 SER C    1 1 
       13 27087 1 1  76 SER CA   C   6.336 -24.211 -10.006 1.00 . A A .  77 SER CA   1 1 
       13 27088 1 1  76 SER CB   C   4.973 -23.924 -10.637 1.00 . A A .  77 SER CB   1 1 
       13 27089 1 1  76 SER H    H   5.428 -25.911  -9.128 1.00 . A A .  77 SER H    1 1 
       13 27090 1 1  76 SER HA   H   7.053 -24.409 -10.789 1.00 . A A .  77 SER HA   1 1 
       13 27091 1 1  76 SER HB2  H   4.195 -24.132  -9.919 1.00 . A A .  77 SER HB2  1 1 
       13 27092 1 1  76 SER HB3  H   4.926 -22.884 -10.928 1.00 . A A .  77 SER HB3  1 1 
       13 27093 1 1  76 SER HG   H   4.101 -24.319 -12.347 1.00 . A A .  77 SER HG   1 1 
       13 27094 1 1  76 SER N    N   6.262 -25.396  -9.158 1.00 . A A .  77 SER N    1 1 
       13 27095 1 1  76 SER O    O   7.668 -22.243  -9.651 1.00 . A A .  77 SER O    1 1 
       13 27096 1 1  76 SER OG   O   4.763 -24.729 -11.784 1.00 . A A .  77 SER OG   1 1 
       13 27097 1 1  77 LEU C    C   8.074 -21.727  -6.822 1.00 . A A .  78 LEU C    1 1 
       13 27098 1 1  77 LEU CA   C   6.587 -21.703  -7.156 1.00 . A A .  78 LEU CA   1 1 
       13 27099 1 1  77 LEU CB   C   5.762 -21.744  -5.869 1.00 . A A .  78 LEU CB   1 1 
       13 27100 1 1  77 LEU CD1  C   5.090 -19.331  -5.954 1.00 . A A .  78 LEU CD1  1 1 
       13 27101 1 1  77 LEU CD2  C   3.545 -21.088  -6.839 1.00 . A A .  78 LEU CD2  1 1 
       13 27102 1 1  77 LEU CG   C   4.595 -20.759  -5.788 1.00 . A A .  78 LEU CG   1 1 
       13 27103 1 1  77 LEU H    H   5.548 -23.458  -7.720 1.00 . A A .  78 LEU H    1 1 
       13 27104 1 1  77 LEU HA   H   6.364 -20.790  -7.689 1.00 . A A .  78 LEU HA   1 1 
       13 27105 1 1  77 LEU HB2  H   5.360 -22.741  -5.764 1.00 . A A .  78 LEU HB2  1 1 
       13 27106 1 1  77 LEU HB3  H   6.428 -21.539  -5.044 1.00 . A A .  78 LEU HB3  1 1 
       13 27107 1 1  77 LEU HD11 H   6.148 -19.339  -6.168 1.00 . A A .  78 LEU HD11 1 1 
       13 27108 1 1  77 LEU HD12 H   4.910 -18.780  -5.043 1.00 . A A .  78 LEU HD12 1 1 
       13 27109 1 1  77 LEU HD13 H   4.560 -18.859  -6.769 1.00 . A A .  78 LEU HD13 1 1 
       13 27110 1 1  77 LEU HD21 H   4.007 -21.628  -7.653 1.00 . A A .  78 LEU HD21 1 1 
       13 27111 1 1  77 LEU HD22 H   3.112 -20.171  -7.214 1.00 . A A .  78 LEU HD22 1 1 
       13 27112 1 1  77 LEU HD23 H   2.769 -21.696  -6.396 1.00 . A A .  78 LEU HD23 1 1 
       13 27113 1 1  77 LEU HG   H   4.131 -20.840  -4.814 1.00 . A A .  78 LEU HG   1 1 
       13 27114 1 1  77 LEU N    N   6.229 -22.823  -8.021 1.00 . A A .  78 LEU N    1 1 
       13 27115 1 1  77 LEU O    O   8.796 -20.766  -7.089 1.00 . A A .  78 LEU O    1 1 
       13 27116 1 1  78 TYR C    C  10.839 -22.713  -7.061 1.00 . A A .  79 TYR C    1 1 
       13 27117 1 1  78 TYR CA   C   9.929 -22.980  -5.867 1.00 . A A .  79 TYR CA   1 1 
       13 27118 1 1  78 TYR CB   C  10.186 -24.384  -5.320 1.00 . A A .  79 TYR CB   1 1 
       13 27119 1 1  78 TYR CD1  C  11.675 -23.904  -3.338 1.00 . A A .  79 TYR CD1  1 1 
       13 27120 1 1  78 TYR CD2  C  12.552 -25.241  -5.105 1.00 . A A .  79 TYR CD2  1 1 
       13 27121 1 1  78 TYR CE1  C  12.869 -24.019  -2.652 1.00 . A A .  79 TYR CE1  1 1 
       13 27122 1 1  78 TYR CE2  C  13.749 -25.362  -4.425 1.00 . A A .  79 TYR CE2  1 1 
       13 27123 1 1  78 TYR CG   C  11.495 -24.513  -4.573 1.00 . A A .  79 TYR CG   1 1 
       13 27124 1 1  78 TYR CZ   C  13.902 -24.748  -3.200 1.00 . A A .  79 TYR CZ   1 1 
       13 27125 1 1  78 TYR H    H   7.902 -23.564  -6.052 1.00 . A A .  79 TYR H    1 1 
       13 27126 1 1  78 TYR HA   H  10.146 -22.258  -5.095 1.00 . A A .  79 TYR HA   1 1 
       13 27127 1 1  78 TYR HB2  H   9.391 -24.651  -4.641 1.00 . A A .  79 TYR HB2  1 1 
       13 27128 1 1  78 TYR HB3  H  10.202 -25.086  -6.140 1.00 . A A .  79 TYR HB3  1 1 
       13 27129 1 1  78 TYR HD1  H  10.863 -23.334  -2.910 1.00 . A A .  79 TYR HD1  1 1 
       13 27130 1 1  78 TYR HD2  H  12.428 -25.721  -6.066 1.00 . A A .  79 TYR HD2  1 1 
       13 27131 1 1  78 TYR HE1  H  12.990 -23.538  -1.692 1.00 . A A .  79 TYR HE1  1 1 
       13 27132 1 1  78 TYR HE2  H  14.559 -25.933  -4.855 1.00 . A A .  79 TYR HE2  1 1 
       13 27133 1 1  78 TYR HH   H  15.597 -25.600  -2.880 1.00 . A A .  79 TYR HH   1 1 
       13 27134 1 1  78 TYR N    N   8.526 -22.831  -6.239 1.00 . A A .  79 TYR N    1 1 
       13 27135 1 1  78 TYR O    O  11.979 -22.278  -6.902 1.00 . A A .  79 TYR O    1 1 
       13 27136 1 1  78 TYR OH   O  15.094 -24.865  -2.521 1.00 . A A .  79 TYR OH   1 1 
       13 27137 1 1  79 ASN C    C  11.213 -21.277  -9.798 1.00 . A A .  80 ASN C    1 1 
       13 27138 1 1  79 ASN CA   C  11.093 -22.764  -9.482 1.00 . A A .  80 ASN CA   1 1 
       13 27139 1 1  79 ASN CB   C  10.436 -23.495 -10.654 1.00 . A A .  80 ASN CB   1 1 
       13 27140 1 1  79 ASN CG   C  11.048 -24.860 -10.902 1.00 . A A .  80 ASN CG   1 1 
       13 27141 1 1  79 ASN H    H   9.412 -23.322  -8.323 1.00 . A A .  80 ASN H    1 1 
       13 27142 1 1  79 ASN HA   H  12.083 -23.168  -9.328 1.00 . A A .  80 ASN HA   1 1 
       13 27143 1 1  79 ASN HB2  H   9.384 -23.627 -10.443 1.00 . A A .  80 ASN HB2  1 1 
       13 27144 1 1  79 ASN HB3  H  10.548 -22.902 -11.549 1.00 . A A .  80 ASN HB3  1 1 
       13 27145 1 1  79 ASN HD21 H  11.472 -24.357 -12.778 1.00 . A A .  80 ASN HD21 1 1 
       13 27146 1 1  79 ASN HD22 H  11.936 -25.953 -12.306 1.00 . A A .  80 ASN HD22 1 1 
       13 27147 1 1  79 ASN N    N  10.328 -22.977  -8.260 1.00 . A A .  80 ASN N    1 1 
       13 27148 1 1  79 ASN ND2  N  11.535 -25.079 -12.118 1.00 . A A .  80 ASN ND2  1 1 
       13 27149 1 1  79 ASN O    O  12.316 -20.741  -9.913 1.00 . A A .  80 ASN O    1 1 
       13 27150 1 1  79 ASN OD1  O  11.084 -25.708 -10.010 1.00 . A A .  80 ASN OD1  1 1 
       13 27151 1 1  80 THR C    C  10.721 -18.379  -9.140 1.00 . A A .  81 THR C    1 1 
       13 27152 1 1  80 THR CA   C  10.045 -19.188 -10.241 1.00 . A A .  81 THR CA   1 1 
       13 27153 1 1  80 THR CB   C   8.603 -18.678 -10.426 1.00 . A A .  81 THR CB   1 1 
       13 27154 1 1  80 THR CG2  C   8.597 -17.241 -10.926 1.00 . A A .  81 THR CG2  1 1 
       13 27155 1 1  80 THR H    H   9.222 -21.096  -9.834 1.00 . A A .  81 THR H    1 1 
       13 27156 1 1  80 THR HA   H  10.580 -19.035 -11.167 1.00 . A A .  81 THR HA   1 1 
       13 27157 1 1  80 THR HB   H   8.100 -18.712  -9.469 1.00 . A A .  81 THR HB   1 1 
       13 27158 1 1  80 THR HG1  H   7.447 -20.212 -10.873 1.00 . A A .  81 THR HG1  1 1 
       13 27159 1 1  80 THR HG21 H   9.405 -16.695 -10.461 1.00 . A A .  81 THR HG21 1 1 
       13 27160 1 1  80 THR HG22 H   7.656 -16.776 -10.675 1.00 . A A .  81 THR HG22 1 1 
       13 27161 1 1  80 THR HG23 H   8.728 -17.233 -11.998 1.00 . A A .  81 THR HG23 1 1 
       13 27162 1 1  80 THR N    N  10.069 -20.614  -9.937 1.00 . A A .  81 THR N    1 1 
       13 27163 1 1  80 THR O    O  11.622 -17.583  -9.405 1.00 . A A .  81 THR O    1 1 
       13 27164 1 1  80 THR OG1  O   7.903 -19.514 -11.352 1.00 . A A .  81 THR OG1  1 1 
       13 27165 1 1  81 ILE C    C  12.362 -18.036  -6.713 1.00 . A A .  82 ILE C    1 1 
       13 27166 1 1  81 ILE CA   C  10.847 -17.882  -6.762 1.00 . A A .  82 ILE CA   1 1 
       13 27167 1 1  81 ILE CB   C  10.248 -18.384  -5.434 1.00 . A A .  82 ILE CB   1 1 
       13 27168 1 1  81 ILE CD1  C   8.023 -19.046  -4.391 1.00 . A A .  82 ILE CD1  1 1 
       13 27169 1 1  81 ILE CG1  C   8.727 -18.213  -5.438 1.00 . A A .  82 ILE CG1  1 1 
       13 27170 1 1  81 ILE CG2  C  10.868 -17.643  -4.259 1.00 . A A .  82 ILE CG2  1 1 
       13 27171 1 1  81 ILE H    H   9.561 -19.238  -7.755 1.00 . A A .  82 ILE H    1 1 
       13 27172 1 1  81 ILE HA   H  10.606 -16.833  -6.868 1.00 . A A .  82 ILE HA   1 1 
       13 27173 1 1  81 ILE HB   H  10.484 -19.433  -5.333 1.00 . A A .  82 ILE HB   1 1 
       13 27174 1 1  81 ILE HD11 H   8.733 -19.349  -3.634 1.00 . A A .  82 ILE HD11 1 1 
       13 27175 1 1  81 ILE HD12 H   7.238 -18.462  -3.933 1.00 . A A .  82 ILE HD12 1 1 
       13 27176 1 1  81 ILE HD13 H   7.597 -19.923  -4.854 1.00 . A A .  82 ILE HD13 1 1 
       13 27177 1 1  81 ILE HG12 H   8.489 -17.177  -5.253 1.00 . A A .  82 ILE HG12 1 1 
       13 27178 1 1  81 ILE HG13 H   8.343 -18.499  -6.407 1.00 . A A .  82 ILE HG13 1 1 
       13 27179 1 1  81 ILE HG21 H  10.701 -16.583  -4.374 1.00 . A A .  82 ILE HG21 1 1 
       13 27180 1 1  81 ILE HG22 H  10.412 -17.981  -3.341 1.00 . A A .  82 ILE HG22 1 1 
       13 27181 1 1  81 ILE HG23 H  11.929 -17.839  -4.229 1.00 . A A .  82 ILE HG23 1 1 
       13 27182 1 1  81 ILE N    N  10.282 -18.590  -7.903 1.00 . A A .  82 ILE N    1 1 
       13 27183 1 1  81 ILE O    O  13.083 -17.096  -6.380 1.00 . A A .  82 ILE O    1 1 
       13 27184 1 1  82 ALA C    C  15.006 -18.606  -8.035 1.00 . A A .  83 ALA C    1 1 
       13 27185 1 1  82 ALA CA   C  14.272 -19.508  -7.050 1.00 . A A .  83 ALA CA   1 1 
       13 27186 1 1  82 ALA CB   C  14.525 -20.972  -7.381 1.00 . A A .  83 ALA CB   1 1 
       13 27187 1 1  82 ALA H    H  12.216 -19.940  -7.306 1.00 . A A .  83 ALA H    1 1 
       13 27188 1 1  82 ALA HA   H  14.648 -19.319  -6.054 1.00 . A A .  83 ALA HA   1 1 
       13 27189 1 1  82 ALA HB1  H  13.838 -21.290  -8.149 1.00 . A A .  83 ALA HB1  1 1 
       13 27190 1 1  82 ALA HB2  H  15.540 -21.089  -7.733 1.00 . A A .  83 ALA HB2  1 1 
       13 27191 1 1  82 ALA HB3  H  14.379 -21.572  -6.495 1.00 . A A .  83 ALA HB3  1 1 
       13 27192 1 1  82 ALA N    N  12.841 -19.230  -7.050 1.00 . A A .  83 ALA N    1 1 
       13 27193 1 1  82 ALA O    O  15.985 -17.948  -7.679 1.00 . A A .  83 ALA O    1 1 
       13 27194 1 1  83 VAL C    C  15.083 -16.278  -9.946 1.00 . A A .  84 VAL C    1 1 
       13 27195 1 1  83 VAL CA   C  15.141 -17.756 -10.312 1.00 . A A .  84 VAL CA   1 1 
       13 27196 1 1  83 VAL CB   C  14.451 -17.965 -11.673 1.00 . A A .  84 VAL CB   1 1 
       13 27197 1 1  83 VAL CG1  C  15.193 -17.213 -12.768 1.00 . A A .  84 VAL CG1  1 1 
       13 27198 1 1  83 VAL CG2  C  14.359 -19.448 -12.002 1.00 . A A .  84 VAL CG2  1 1 
       13 27199 1 1  83 VAL H    H  13.746 -19.124  -9.498 1.00 . A A .  84 VAL H    1 1 
       13 27200 1 1  83 VAL HA   H  16.176 -18.053 -10.406 1.00 . A A .  84 VAL HA   1 1 
       13 27201 1 1  83 VAL HB   H  13.449 -17.569 -11.611 1.00 . A A .  84 VAL HB   1 1 
       13 27202 1 1  83 VAL HG11 H  14.627 -17.265 -13.687 1.00 . A A .  84 VAL HG11 1 1 
       13 27203 1 1  83 VAL HG12 H  15.315 -16.181 -12.477 1.00 . A A .  84 VAL HG12 1 1 
       13 27204 1 1  83 VAL HG13 H  16.163 -17.662 -12.919 1.00 . A A .  84 VAL HG13 1 1 
       13 27205 1 1  83 VAL HG21 H  14.608 -19.603 -13.040 1.00 . A A .  84 VAL HG21 1 1 
       13 27206 1 1  83 VAL HG22 H  15.050 -19.997 -11.379 1.00 . A A .  84 VAL HG22 1 1 
       13 27207 1 1  83 VAL HG23 H  13.353 -19.796 -11.817 1.00 . A A .  84 VAL HG23 1 1 
       13 27208 1 1  83 VAL N    N  14.529 -18.579  -9.275 1.00 . A A .  84 VAL N    1 1 
       13 27209 1 1  83 VAL O    O  16.014 -15.521 -10.222 1.00 . A A .  84 VAL O    1 1 
       13 27210 1 1  84 LEU C    C  14.785 -14.103  -7.816 1.00 . A A .  85 LEU C    1 1 
       13 27211 1 1  84 LEU CA   C  13.801 -14.481  -8.918 1.00 . A A .  85 LEU CA   1 1 
       13 27212 1 1  84 LEU CB   C  12.367 -14.253  -8.437 1.00 . A A .  85 LEU CB   1 1 
       13 27213 1 1  84 LEU CD1  C  10.656 -12.835  -9.598 1.00 . A A .  85 LEU CD1  1 1 
       13 27214 1 1  84 LEU CD2  C  11.386 -12.258  -7.276 1.00 . A A .  85 LEU CD2  1 1 
       13 27215 1 1  84 LEU CG   C  11.818 -12.837  -8.616 1.00 . A A .  85 LEU CG   1 1 
       13 27216 1 1  84 LEU H    H  13.273 -16.520  -9.130 1.00 . A A .  85 LEU H    1 1 
       13 27217 1 1  84 LEU HA   H  13.987 -13.859  -9.780 1.00 . A A .  85 LEU HA   1 1 
       13 27218 1 1  84 LEU HB2  H  11.724 -14.928  -8.980 1.00 . A A .  85 LEU HB2  1 1 
       13 27219 1 1  84 LEU HB3  H  12.330 -14.492  -7.383 1.00 . A A .  85 LEU HB3  1 1 
       13 27220 1 1  84 LEU HD11 H   9.724 -12.886  -9.054 1.00 . A A .  85 LEU HD11 1 1 
       13 27221 1 1  84 LEU HD12 H  10.737 -13.691 -10.252 1.00 . A A .  85 LEU HD12 1 1 
       13 27222 1 1  84 LEU HD13 H  10.681 -11.930 -10.185 1.00 . A A .  85 LEU HD13 1 1 
       13 27223 1 1  84 LEU HD21 H  12.179 -11.644  -6.877 1.00 . A A .  85 LEU HD21 1 1 
       13 27224 1 1  84 LEU HD22 H  11.173 -13.064  -6.588 1.00 . A A .  85 LEU HD22 1 1 
       13 27225 1 1  84 LEU HD23 H  10.498 -11.658  -7.412 1.00 . A A .  85 LEU HD23 1 1 
       13 27226 1 1  84 LEU HG   H  12.596 -12.204  -9.020 1.00 . A A .  85 LEU HG   1 1 
       13 27227 1 1  84 LEU N    N  13.982 -15.872  -9.323 1.00 . A A .  85 LEU N    1 1 
       13 27228 1 1  84 LEU O    O  15.446 -13.066  -7.889 1.00 . A A .  85 LEU O    1 1 
       13 27229 1 1  85 TYR C    C  17.199 -14.422  -6.176 1.00 . A A .  86 TYR C    1 1 
       13 27230 1 1  85 TYR CA   C  15.784 -14.704  -5.680 1.00 . A A .  86 TYR CA   1 1 
       13 27231 1 1  85 TYR CB   C  15.795 -15.905  -4.732 1.00 . A A .  86 TYR CB   1 1 
       13 27232 1 1  85 TYR CD1  C  16.594 -15.189  -2.446 1.00 . A A .  86 TYR CD1  1 1 
       13 27233 1 1  85 TYR CD2  C  18.117 -16.366  -3.852 1.00 . A A .  86 TYR CD2  1 1 
       13 27234 1 1  85 TYR CE1  C  17.559 -15.107  -1.462 1.00 . A A .  86 TYR CE1  1 1 
       13 27235 1 1  85 TYR CE2  C  19.088 -16.290  -2.873 1.00 . A A .  86 TYR CE2  1 1 
       13 27236 1 1  85 TYR CG   C  16.855 -15.818  -3.658 1.00 . A A .  86 TYR CG   1 1 
       13 27237 1 1  85 TYR CZ   C  18.804 -15.659  -1.679 1.00 . A A .  86 TYR CZ   1 1 
       13 27238 1 1  85 TYR H    H  14.328 -15.760  -6.796 1.00 . A A .  86 TYR H    1 1 
       13 27239 1 1  85 TYR HA   H  15.422 -13.839  -5.145 1.00 . A A .  86 TYR HA   1 1 
       13 27240 1 1  85 TYR HB2  H  14.835 -15.979  -4.246 1.00 . A A .  86 TYR HB2  1 1 
       13 27241 1 1  85 TYR HB3  H  15.974 -16.804  -5.304 1.00 . A A .  86 TYR HB3  1 1 
       13 27242 1 1  85 TYR HD1  H  15.618 -14.758  -2.279 1.00 . A A .  86 TYR HD1  1 1 
       13 27243 1 1  85 TYR HD2  H  18.335 -16.860  -4.788 1.00 . A A .  86 TYR HD2  1 1 
       13 27244 1 1  85 TYR HE1  H  17.338 -14.613  -0.527 1.00 . A A .  86 TYR HE1  1 1 
       13 27245 1 1  85 TYR HE2  H  20.063 -16.721  -3.043 1.00 . A A .  86 TYR HE2  1 1 
       13 27246 1 1  85 TYR HH   H  20.402 -14.896  -0.931 1.00 . A A .  86 TYR HH   1 1 
       13 27247 1 1  85 TYR N    N  14.880 -14.950  -6.797 1.00 . A A .  86 TYR N    1 1 
       13 27248 1 1  85 TYR O    O  17.835 -13.455  -5.753 1.00 . A A .  86 TYR O    1 1 
       13 27249 1 1  85 TYR OH   O  19.769 -15.580  -0.701 1.00 . A A .  86 TYR OH   1 1 
       13 27250 1 1  86 CYS C    C  19.213 -13.710  -8.204 1.00 . A A .  87 CYS C    1 1 
       13 27251 1 1  86 CYS CA   C  19.023 -15.111  -7.631 1.00 . A A .  87 CYS CA   1 1 
       13 27252 1 1  86 CYS CB   C  19.275 -16.158  -8.717 1.00 . A A .  87 CYS CB   1 1 
       13 27253 1 1  86 CYS H    H  17.129 -16.020  -7.375 1.00 . A A .  87 CYS H    1 1 
       13 27254 1 1  86 CYS HA   H  19.732 -15.258  -6.830 1.00 . A A .  87 CYS HA   1 1 
       13 27255 1 1  86 CYS HB2  H  18.329 -16.462  -9.140 1.00 . A A .  87 CYS HB2  1 1 
       13 27256 1 1  86 CYS HB3  H  19.884 -15.720  -9.494 1.00 . A A .  87 CYS HB3  1 1 
       13 27257 1 1  86 CYS HG   H  19.563 -18.000  -6.978 1.00 . A A .  87 CYS HG   1 1 
       13 27258 1 1  86 CYS N    N  17.684 -15.269  -7.076 1.00 . A A .  87 CYS N    1 1 
       13 27259 1 1  86 CYS O    O  20.272 -13.102  -8.047 1.00 . A A .  87 CYS O    1 1 
       13 27260 1 1  86 CYS SG   S  20.116 -17.646  -8.128 1.00 . A A .  87 CYS SG   1 1 
       13 27261 1 1  87 VAL C    C  18.598 -10.820  -8.429 1.00 . A A .  88 VAL C    1 1 
       13 27262 1 1  87 VAL CA   C  18.233 -11.875  -9.467 1.00 . A A .  88 VAL CA   1 1 
       13 27263 1 1  87 VAL CB   C  16.887 -11.498 -10.116 1.00 . A A .  88 VAL CB   1 1 
       13 27264 1 1  87 VAL CG1  C  16.990 -10.151 -10.815 1.00 . A A .  88 VAL CG1  1 1 
       13 27265 1 1  87 VAL CG2  C  16.444 -12.579 -11.089 1.00 . A A .  88 VAL CG2  1 1 
       13 27266 1 1  87 VAL H    H  17.363 -13.737  -8.962 1.00 . A A .  88 VAL H    1 1 
       13 27267 1 1  87 VAL HA   H  18.990 -11.885 -10.238 1.00 . A A .  88 VAL HA   1 1 
       13 27268 1 1  87 VAL HB   H  16.145 -11.418  -9.337 1.00 . A A .  88 VAL HB   1 1 
       13 27269 1 1  87 VAL HG11 H  16.214 -10.073 -11.562 1.00 . A A .  88 VAL HG11 1 1 
       13 27270 1 1  87 VAL HG12 H  16.875  -9.359 -10.089 1.00 . A A .  88 VAL HG12 1 1 
       13 27271 1 1  87 VAL HG13 H  17.957 -10.066 -11.290 1.00 . A A .  88 VAL HG13 1 1 
       13 27272 1 1  87 VAL HG21 H  15.677 -13.186 -10.629 1.00 . A A .  88 VAL HG21 1 1 
       13 27273 1 1  87 VAL HG22 H  16.052 -12.120 -11.984 1.00 . A A .  88 VAL HG22 1 1 
       13 27274 1 1  87 VAL HG23 H  17.289 -13.203 -11.346 1.00 . A A .  88 VAL HG23 1 1 
       13 27275 1 1  87 VAL N    N  18.180 -13.205  -8.870 1.00 . A A .  88 VAL N    1 1 
       13 27276 1 1  87 VAL O    O  19.395  -9.920  -8.696 1.00 . A A .  88 VAL O    1 1 
       13 27277 1 1  88 HIS C    C  19.610 -10.296  -5.491 1.00 . A A .  89 HIS C    1 1 
       13 27278 1 1  88 HIS CA   C  18.272  -9.993  -6.162 1.00 . A A .  89 HIS CA   1 1 
       13 27279 1 1  88 HIS CB   C  17.148 -10.042  -5.127 1.00 . A A .  89 HIS CB   1 1 
       13 27280 1 1  88 HIS CD2  C  14.564 -10.075  -5.349 1.00 . A A .  89 HIS CD2  1 1 
       13 27281 1 1  88 HIS CE1  C  14.362  -8.617  -6.973 1.00 . A A .  89 HIS CE1  1 1 
       13 27282 1 1  88 HIS CG   C  15.809  -9.661  -5.680 1.00 . A A .  89 HIS CG   1 1 
       13 27283 1 1  88 HIS H    H  17.383 -11.674  -7.091 1.00 . A A .  89 HIS H    1 1 
       13 27284 1 1  88 HIS HA   H  18.315  -9.002  -6.589 1.00 . A A .  89 HIS HA   1 1 
       13 27285 1 1  88 HIS HB2  H  17.070 -11.045  -4.736 1.00 . A A .  89 HIS HB2  1 1 
       13 27286 1 1  88 HIS HB3  H  17.380  -9.361  -4.320 1.00 . A A .  89 HIS HB3  1 1 
       13 27287 1 1  88 HIS HD1  H  16.369  -8.266  -7.157 1.00 . A A .  89 HIS HD1  1 1 
       13 27288 1 1  88 HIS HD2  H  14.310 -10.796  -4.584 1.00 . A A .  89 HIS HD2  1 1 
       13 27289 1 1  88 HIS HE1  H  13.938  -7.970  -7.726 1.00 . A A .  89 HIS HE1  1 1 
       13 27290 1 1  88 HIS HE2  H  12.678  -9.517  -6.154 1.00 . A A .  89 HIS HE2  1 1 
       13 27291 1 1  88 HIS N    N  18.009 -10.937  -7.243 1.00 . A A .  89 HIS N    1 1 
       13 27292 1 1  88 HIS ND1  N  15.648  -8.748  -6.700 1.00 . A A .  89 HIS ND1  1 1 
       13 27293 1 1  88 HIS NE2  N  13.682  -9.412  -6.167 1.00 . A A .  89 HIS NE2  1 1 
       13 27294 1 1  88 HIS O    O  20.108  -9.409  -4.799 1.00 . A A .  89 HIS O    1 1 
       13 27295 1 1  89 GLN C    C  22.609 -11.616  -6.030 1.00 . A A .  90 GLN C    1 1 
       13 27296 1 1  89 GLN CA   C  21.458 -11.817  -5.051 1.00 . A A .  90 GLN CA   1 1 
       13 27297 1 1  89 GLN CB   C  21.442 -13.262  -4.551 1.00 . A A .  90 GLN CB   1 1 
       13 27298 1 1  89 GLN CD   C  21.746 -13.107  -2.048 1.00 . A A .  90 GLN CD   1 1 
       13 27299 1 1  89 GLN CG   C  22.369 -13.508  -3.371 1.00 . A A .  90 GLN CG   1 1 
       13 27300 1 1  89 GLN H    H  19.735 -12.148  -6.235 1.00 . A A .  90 GLN H    1 1 
       13 27301 1 1  89 GLN HA   H  21.599 -11.156  -4.208 1.00 . A A .  90 GLN HA   1 1 
       13 27302 1 1  89 GLN HB2  H  20.437 -13.517  -4.252 1.00 . A A .  90 GLN HB2  1 1 
       13 27303 1 1  89 GLN HB3  H  21.745 -13.913  -5.359 1.00 . A A .  90 GLN HB3  1 1 
       13 27304 1 1  89 GLN HE21 H  23.528 -12.579  -1.341 1.00 . A A .  90 GLN HE21 1 1 
       13 27305 1 1  89 GLN HE22 H  22.199 -12.373  -0.257 1.00 . A A .  90 GLN HE22 1 1 
       13 27306 1 1  89 GLN HG2  H  22.610 -14.560  -3.332 1.00 . A A .  90 GLN HG2  1 1 
       13 27307 1 1  89 GLN HG3  H  23.273 -12.936  -3.515 1.00 . A A .  90 GLN HG3  1 1 
       13 27308 1 1  89 GLN N    N  20.181 -11.482  -5.672 1.00 . A A .  90 GLN N    1 1 
       13 27309 1 1  89 GLN NE2  N  22.574 -12.640  -1.121 1.00 . A A .  90 GLN NE2  1 1 
       13 27310 1 1  89 GLN O    O  23.655 -12.255  -5.913 1.00 . A A .  90 GLN O    1 1 
       13 27311 1 1  89 GLN OE1  O  20.534 -13.217  -1.861 1.00 . A A .  90 GLN OE1  1 1 
       13 27312 1 1  90 ARG C    C  23.757 -11.694  -8.810 1.00 . A A .  91 ARG C    1 1 
       13 27313 1 1  90 ARG CA   C  23.430 -10.444  -7.999 1.00 . A A .  91 ARG CA   1 1 
       13 27314 1 1  90 ARG CB   C  24.698  -9.912  -7.328 1.00 . A A .  91 ARG CB   1 1 
       13 27315 1 1  90 ARG CD   C  25.736  -8.061  -5.982 1.00 . A A .  91 ARG CD   1 1 
       13 27316 1 1  90 ARG CG   C  24.443  -8.760  -6.370 1.00 . A A .  91 ARG CG   1 1 
       13 27317 1 1  90 ARG CZ   C  27.380  -8.115  -4.154 1.00 . A A .  91 ARG CZ   1 1 
       13 27318 1 1  90 ARG H    H  21.554 -10.250  -7.039 1.00 . A A .  91 ARG H    1 1 
       13 27319 1 1  90 ARG HA   H  23.041  -9.688  -8.665 1.00 . A A .  91 ARG HA   1 1 
       13 27320 1 1  90 ARG HB2  H  25.164 -10.715  -6.776 1.00 . A A .  91 ARG HB2  1 1 
       13 27321 1 1  90 ARG HB3  H  25.378  -9.570  -8.094 1.00 . A A .  91 ARG HB3  1 1 
       13 27322 1 1  90 ARG HD2  H  26.495  -8.308  -6.709 1.00 . A A .  91 ARG HD2  1 1 
       13 27323 1 1  90 ARG HD3  H  25.568  -6.994  -5.985 1.00 . A A .  91 ARG HD3  1 1 
       13 27324 1 1  90 ARG HE   H  25.605  -9.024  -4.118 1.00 . A A .  91 ARG HE   1 1 
       13 27325 1 1  90 ARG HG2  H  23.789  -8.045  -6.846 1.00 . A A .  91 ARG HG2  1 1 
       13 27326 1 1  90 ARG HG3  H  23.971  -9.145  -5.478 1.00 . A A .  91 ARG HG3  1 1 
       13 27327 1 1  90 ARG HH11 H  27.945  -7.049  -5.774 1.00 . A A .  91 ARG HH11 1 1 
       13 27328 1 1  90 ARG HH12 H  29.094  -7.095  -4.478 1.00 . A A .  91 ARG HH12 1 1 
       13 27329 1 1  90 ARG HH21 H  27.109  -9.091  -2.405 1.00 . A A .  91 ARG HH21 1 1 
       13 27330 1 1  90 ARG HH22 H  28.618  -8.258  -2.562 1.00 . A A .  91 ARG HH22 1 1 
       13 27331 1 1  90 ARG N    N  22.409 -10.727  -6.997 1.00 . A A .  91 ARG N    1 1 
       13 27332 1 1  90 ARG NE   N  26.202  -8.464  -4.657 1.00 . A A .  91 ARG NE   1 1 
       13 27333 1 1  90 ARG NH1  N  28.208  -7.357  -4.861 1.00 . A A .  91 ARG NH1  1 1 
       13 27334 1 1  90 ARG NH2  N  27.731  -8.521  -2.940 1.00 . A A .  91 ARG NH2  1 1 
       13 27335 1 1  90 ARG O    O  24.921 -11.963  -9.111 1.00 . A A .  91 ARG O    1 1 
       13 27336 1 1  91 ILE C    C  22.019 -13.669 -11.178 1.00 . A A .  92 ILE C    1 1 
       13 27337 1 1  91 ILE CA   C  22.902 -13.675  -9.935 1.00 . A A .  92 ILE CA   1 1 
       13 27338 1 1  91 ILE CB   C  22.581 -14.926  -9.097 1.00 . A A .  92 ILE CB   1 1 
       13 27339 1 1  91 ILE CD1  C  23.187 -16.158  -6.952 1.00 . A A .  92 ILE CD1  1 1 
       13 27340 1 1  91 ILE CG1  C  23.475 -14.979  -7.856 1.00 . A A .  92 ILE CG1  1 1 
       13 27341 1 1  91 ILE CG2  C  22.755 -16.184  -9.935 1.00 . A A .  92 ILE CG2  1 1 
       13 27342 1 1  91 ILE H    H  21.822 -12.186  -8.888 1.00 . A A .  92 ILE H    1 1 
       13 27343 1 1  91 ILE HA   H  23.937 -13.727 -10.241 1.00 . A A .  92 ILE HA   1 1 
       13 27344 1 1  91 ILE HB   H  21.550 -14.869  -8.786 1.00 . A A .  92 ILE HB   1 1 
       13 27345 1 1  91 ILE HD11 H  23.704 -16.026  -6.013 1.00 . A A .  92 ILE HD11 1 1 
       13 27346 1 1  91 ILE HD12 H  22.123 -16.220  -6.771 1.00 . A A .  92 ILE HD12 1 1 
       13 27347 1 1  91 ILE HD13 H  23.526 -17.066  -7.425 1.00 . A A .  92 ILE HD13 1 1 
       13 27348 1 1  91 ILE HG12 H  24.507 -15.044  -8.166 1.00 . A A .  92 ILE HG12 1 1 
       13 27349 1 1  91 ILE HG13 H  23.333 -14.076  -7.281 1.00 . A A .  92 ILE HG13 1 1 
       13 27350 1 1  91 ILE HG21 H  22.584 -17.053  -9.319 1.00 . A A .  92 ILE HG21 1 1 
       13 27351 1 1  91 ILE HG22 H  22.044 -16.175 -10.749 1.00 . A A .  92 ILE HG22 1 1 
       13 27352 1 1  91 ILE HG23 H  23.758 -16.215 -10.334 1.00 . A A .  92 ILE HG23 1 1 
       13 27353 1 1  91 ILE N    N  22.724 -12.454  -9.159 1.00 . A A .  92 ILE N    1 1 
       13 27354 1 1  91 ILE O    O  20.895 -13.169 -11.151 1.00 . A A .  92 ILE O    1 1 
       13 27355 1 1  92 ASP C    C  21.864 -15.691 -14.124 1.00 . A A .  93 ASP C    1 1 
       13 27356 1 1  92 ASP CA   C  21.794 -14.291 -13.520 1.00 . A A .  93 ASP CA   1 1 
       13 27357 1 1  92 ASP CB   C  22.342 -13.266 -14.513 1.00 . A A .  93 ASP CB   1 1 
       13 27358 1 1  92 ASP CG   C  21.511 -13.184 -15.779 1.00 . A A .  93 ASP CG   1 1 
       13 27359 1 1  92 ASP H    H  23.439 -14.610 -12.226 1.00 . A A .  93 ASP H    1 1 
       13 27360 1 1  92 ASP HA   H  20.762 -14.056 -13.307 1.00 . A A .  93 ASP HA   1 1 
       13 27361 1 1  92 ASP HB2  H  22.351 -12.291 -14.047 1.00 . A A .  93 ASP HB2  1 1 
       13 27362 1 1  92 ASP HB3  H  23.351 -13.540 -14.783 1.00 . A A .  93 ASP HB3  1 1 
       13 27363 1 1  92 ASP N    N  22.536 -14.228 -12.266 1.00 . A A .  93 ASP N    1 1 
       13 27364 1 1  92 ASP O    O  22.384 -15.878 -15.224 1.00 . A A .  93 ASP O    1 1 
       13 27365 1 1  92 ASP OD1  O  20.283 -13.390 -15.696 1.00 . A A .  93 ASP OD1  1 1 
       13 27366 1 1  92 ASP OD2  O  22.090 -12.915 -16.853 1.00 . A A .  93 ASP OD2  1 1 
       13 27367 1 1  93 VAL C    C  20.764 -18.162 -15.266 1.00 . A A .  94 VAL C    1 1 
       13 27368 1 1  93 VAL CA   C  21.341 -18.054 -13.859 1.00 . A A .  94 VAL CA   1 1 
       13 27369 1 1  93 VAL CB   C  20.536 -18.964 -12.913 1.00 . A A .  94 VAL CB   1 1 
       13 27370 1 1  93 VAL CG1  C  21.245 -19.103 -11.574 1.00 . A A .  94 VAL CG1  1 1 
       13 27371 1 1  93 VAL CG2  C  19.127 -18.423 -12.726 1.00 . A A .  94 VAL CG2  1 1 
       13 27372 1 1  93 VAL H    H  20.939 -16.459 -12.527 1.00 . A A .  94 VAL H    1 1 
       13 27373 1 1  93 VAL HA   H  22.365 -18.398 -13.873 1.00 . A A .  94 VAL HA   1 1 
       13 27374 1 1  93 VAL HB   H  20.467 -19.944 -13.362 1.00 . A A .  94 VAL HB   1 1 
       13 27375 1 1  93 VAL HG11 H  20.512 -19.155 -10.783 1.00 . A A .  94 VAL HG11 1 1 
       13 27376 1 1  93 VAL HG12 H  21.842 -20.003 -11.574 1.00 . A A .  94 VAL HG12 1 1 
       13 27377 1 1  93 VAL HG13 H  21.884 -18.247 -11.415 1.00 . A A .  94 VAL HG13 1 1 
       13 27378 1 1  93 VAL HG21 H  18.414 -19.225 -12.850 1.00 . A A .  94 VAL HG21 1 1 
       13 27379 1 1  93 VAL HG22 H  19.031 -18.006 -11.735 1.00 . A A .  94 VAL HG22 1 1 
       13 27380 1 1  93 VAL HG23 H  18.936 -17.654 -13.460 1.00 . A A .  94 VAL HG23 1 1 
       13 27381 1 1  93 VAL N    N  21.339 -16.671 -13.396 1.00 . A A .  94 VAL N    1 1 
       13 27382 1 1  93 VAL O    O  19.995 -17.305 -15.701 1.00 . A A .  94 VAL O    1 1 
       13 27383 1 1  94 LYS C    C  19.293 -20.132 -17.317 1.00 . A A .  95 LYS C    1 1 
       13 27384 1 1  94 LYS CA   C  20.656 -19.448 -17.329 1.00 . A A .  95 LYS CA   1 1 
       13 27385 1 1  94 LYS CB   C  21.658 -20.298 -18.114 1.00 . A A .  95 LYS CB   1 1 
       13 27386 1 1  94 LYS CD   C  23.272 -20.315 -20.038 1.00 . A A .  95 LYS CD   1 1 
       13 27387 1 1  94 LYS CE   C  23.074 -19.680 -21.406 1.00 . A A .  95 LYS CE   1 1 
       13 27388 1 1  94 LYS CG   C  22.635 -19.481 -18.939 1.00 . A A .  95 LYS CG   1 1 
       13 27389 1 1  94 LYS H    H  21.752 -19.873 -15.570 1.00 . A A .  95 LYS H    1 1 
       13 27390 1 1  94 LYS HA   H  20.558 -18.486 -17.811 1.00 . A A .  95 LYS HA   1 1 
       13 27391 1 1  94 LYS HB2  H  22.222 -20.902 -17.419 1.00 . A A .  95 LYS HB2  1 1 
       13 27392 1 1  94 LYS HB3  H  21.113 -20.950 -18.782 1.00 . A A .  95 LYS HB3  1 1 
       13 27393 1 1  94 LYS HD2  H  24.331 -20.402 -19.845 1.00 . A A .  95 LYS HD2  1 1 
       13 27394 1 1  94 LYS HD3  H  22.824 -21.297 -20.038 1.00 . A A .  95 LYS HD3  1 1 
       13 27395 1 1  94 LYS HE2  H  22.232 -19.007 -21.358 1.00 . A A .  95 LYS HE2  1 1 
       13 27396 1 1  94 LYS HE3  H  23.964 -19.124 -21.663 1.00 . A A .  95 LYS HE3  1 1 
       13 27397 1 1  94 LYS HG2  H  22.108 -18.653 -19.391 1.00 . A A .  95 LYS HG2  1 1 
       13 27398 1 1  94 LYS HG3  H  23.413 -19.103 -18.289 1.00 . A A .  95 LYS HG3  1 1 
       13 27399 1 1  94 LYS HZ1  H  21.873 -21.114 -22.335 1.00 . A A .  95 LYS HZ1  1 1 
       13 27400 1 1  94 LYS HZ2  H  23.528 -21.459 -22.401 1.00 . A A .  95 LYS HZ2  1 1 
       13 27401 1 1  94 LYS HZ3  H  22.873 -20.264 -23.401 1.00 . A A .  95 LYS HZ3  1 1 
       13 27402 1 1  94 LYS N    N  21.137 -19.224 -15.972 1.00 . A A .  95 LYS N    1 1 
       13 27403 1 1  94 LYS NZ   N  22.820 -20.700 -22.460 1.00 . A A .  95 LYS NZ   1 1 
       13 27404 1 1  94 LYS O    O  18.498 -19.971 -18.244 1.00 . A A .  95 LYS O    1 1 
       13 27405 1 1  95 ASP C    C  17.359 -21.725 -14.661 1.00 . A A .  96 ASP C    1 1 
       13 27406 1 1  95 ASP CA   C  17.759 -21.600 -16.128 1.00 . A A .  96 ASP CA   1 1 
       13 27407 1 1  95 ASP CB   C  17.853 -22.987 -16.764 1.00 . A A .  96 ASP CB   1 1 
       13 27408 1 1  95 ASP CG   C  19.204 -23.637 -16.540 1.00 . A A .  96 ASP CG   1 1 
       13 27409 1 1  95 ASP H    H  19.701 -20.983 -15.556 1.00 . A A .  96 ASP H    1 1 
       13 27410 1 1  95 ASP HA   H  17.004 -21.027 -16.645 1.00 . A A .  96 ASP HA   1 1 
       13 27411 1 1  95 ASP HB2  H  17.093 -23.625 -16.338 1.00 . A A .  96 ASP HB2  1 1 
       13 27412 1 1  95 ASP HB3  H  17.687 -22.900 -17.829 1.00 . A A .  96 ASP HB3  1 1 
       13 27413 1 1  95 ASP N    N  19.028 -20.894 -16.262 1.00 . A A .  96 ASP N    1 1 
       13 27414 1 1  95 ASP O    O  18.098 -21.312 -13.767 1.00 . A A .  96 ASP O    1 1 
       13 27415 1 1  95 ASP OD1  O  19.500 -24.008 -15.385 1.00 . A A .  96 ASP OD1  1 1 
       13 27416 1 1  95 ASP OD2  O  19.965 -23.776 -17.520 1.00 . A A .  96 ASP OD2  1 1 
       13 27417 1 1  96 THR C    C  16.406 -23.621 -12.358 1.00 . A A .  97 THR C    1 1 
       13 27418 1 1  96 THR CA   C  15.686 -22.478 -13.062 1.00 . A A .  97 THR CA   1 1 
       13 27419 1 1  96 THR CB   C  14.171 -22.758 -13.053 1.00 . A A .  97 THR CB   1 1 
       13 27420 1 1  96 THR CG2  C  13.653 -22.887 -11.628 1.00 . A A .  97 THR CG2  1 1 
       13 27421 1 1  96 THR H    H  15.641 -22.609 -15.174 1.00 . A A .  97 THR H    1 1 
       13 27422 1 1  96 THR HA   H  15.864 -21.562 -12.518 1.00 . A A .  97 THR HA   1 1 
       13 27423 1 1  96 THR HB   H  13.990 -23.689 -13.571 1.00 . A A .  97 THR HB   1 1 
       13 27424 1 1  96 THR HG1  H  12.579 -21.644 -13.383 1.00 . A A .  97 THR HG1  1 1 
       13 27425 1 1  96 THR HG21 H  14.296 -22.334 -10.960 1.00 . A A .  97 THR HG21 1 1 
       13 27426 1 1  96 THR HG22 H  13.645 -23.928 -11.340 1.00 . A A .  97 THR HG22 1 1 
       13 27427 1 1  96 THR HG23 H  12.650 -22.491 -11.573 1.00 . A A .  97 THR HG23 1 1 
       13 27428 1 1  96 THR N    N  16.185 -22.300 -14.419 1.00 . A A .  97 THR N    1 1 
       13 27429 1 1  96 THR O    O  16.722 -23.533 -11.170 1.00 . A A .  97 THR O    1 1 
       13 27430 1 1  96 THR OG1  O  13.474 -21.705 -13.726 1.00 . A A .  97 THR OG1  1 1 
       13 27431 1 1  97 LYS C    C  18.682 -25.453 -11.910 1.00 . A A .  98 LYS C    1 1 
       13 27432 1 1  97 LYS CA   C  17.353 -25.857 -12.542 1.00 . A A .  98 LYS CA   1 1 
       13 27433 1 1  97 LYS CB   C  17.591 -26.902 -13.634 1.00 . A A .  98 LYS CB   1 1 
       13 27434 1 1  97 LYS CD   C  18.046 -29.357 -13.914 1.00 . A A .  98 LYS CD   1 1 
       13 27435 1 1  97 LYS CE   C  19.462 -29.367 -13.358 1.00 . A A .  98 LYS CE   1 1 
       13 27436 1 1  97 LYS CG   C  17.187 -28.308 -13.228 1.00 . A A .  98 LYS CG   1 1 
       13 27437 1 1  97 LYS H    H  16.391 -24.707 -14.036 1.00 . A A .  98 LYS H    1 1 
       13 27438 1 1  97 LYS HA   H  16.721 -26.284 -11.778 1.00 . A A .  98 LYS HA   1 1 
       13 27439 1 1  97 LYS HB2  H  17.024 -26.625 -14.510 1.00 . A A .  98 LYS HB2  1 1 
       13 27440 1 1  97 LYS HB3  H  18.643 -26.911 -13.883 1.00 . A A .  98 LYS HB3  1 1 
       13 27441 1 1  97 LYS HD2  H  17.604 -30.329 -13.761 1.00 . A A .  98 LYS HD2  1 1 
       13 27442 1 1  97 LYS HD3  H  18.087 -29.140 -14.973 1.00 . A A .  98 LYS HD3  1 1 
       13 27443 1 1  97 LYS HE2  H  20.036 -28.601 -13.855 1.00 . A A .  98 LYS HE2  1 1 
       13 27444 1 1  97 LYS HE3  H  19.420 -29.155 -12.300 1.00 . A A .  98 LYS HE3  1 1 
       13 27445 1 1  97 LYS HG2  H  17.298 -28.411 -12.159 1.00 . A A .  98 LYS HG2  1 1 
       13 27446 1 1  97 LYS HG3  H  16.154 -28.468 -13.502 1.00 . A A .  98 LYS HG3  1 1 
       13 27447 1 1  97 LYS HZ1  H  19.775 -31.131 -14.432 1.00 . A A .  98 LYS HZ1  1 1 
       13 27448 1 1  97 LYS HZ2  H  19.936 -31.310 -12.757 1.00 . A A .  98 LYS HZ2  1 1 
       13 27449 1 1  97 LYS HZ3  H  21.158 -30.552 -13.647 1.00 . A A .  98 LYS HZ3  1 1 
       13 27450 1 1  97 LYS N    N  16.667 -24.695 -13.095 1.00 . A A .  98 LYS N    1 1 
       13 27451 1 1  97 LYS NZ   N  20.130 -30.683 -13.563 1.00 . A A .  98 LYS NZ   1 1 
       13 27452 1 1  97 LYS O    O  18.989 -25.846 -10.786 1.00 . A A .  98 LYS O    1 1 
       13 27453 1 1  98 GLU C    C  20.603 -23.414 -10.859 1.00 . A A .  99 GLU C    1 1 
       13 27454 1 1  98 GLU CA   C  20.761 -24.210 -12.151 1.00 . A A .  99 GLU CA   1 1 
       13 27455 1 1  98 GLU CB   C  21.458 -23.353 -13.210 1.00 . A A .  99 GLU CB   1 1 
       13 27456 1 1  98 GLU CD   C  23.880 -24.021 -12.946 1.00 . A A .  99 GLU CD   1 1 
       13 27457 1 1  98 GLU CG   C  22.856 -22.910 -12.810 1.00 . A A .  99 GLU CG   1 1 
       13 27458 1 1  98 GLU H    H  19.165 -24.387 -13.532 1.00 . A A .  99 GLU H    1 1 
       13 27459 1 1  98 GLU HA   H  21.365 -25.082 -11.952 1.00 . A A .  99 GLU HA   1 1 
       13 27460 1 1  98 GLU HB2  H  21.530 -23.921 -14.125 1.00 . A A .  99 GLU HB2  1 1 
       13 27461 1 1  98 GLU HB3  H  20.862 -22.470 -13.390 1.00 . A A .  99 GLU HB3  1 1 
       13 27462 1 1  98 GLU HG2  H  23.154 -22.088 -13.442 1.00 . A A .  99 GLU HG2  1 1 
       13 27463 1 1  98 GLU HG3  H  22.835 -22.584 -11.780 1.00 . A A .  99 GLU HG3  1 1 
       13 27464 1 1  98 GLU N    N  19.465 -24.666 -12.641 1.00 . A A .  99 GLU N    1 1 
       13 27465 1 1  98 GLU O    O  21.342 -23.621  -9.896 1.00 . A A .  99 GLU O    1 1 
       13 27466 1 1  98 GLU OE1  O  23.476 -25.202 -12.953 1.00 . A A .  99 GLU OE1  1 1 
       13 27467 1 1  98 GLU OE2  O  25.085 -23.708 -13.045 1.00 . A A .  99 GLU OE2  1 1 
       13 27468 1 1  99 ALA C    C  19.132 -22.538  -8.438 1.00 . A A . 100 ALA C    1 1 
       13 27469 1 1  99 ALA CA   C  19.379 -21.677  -9.672 1.00 . A A . 100 ALA CA   1 1 
       13 27470 1 1  99 ALA CB   C  18.195 -20.756  -9.923 1.00 . A A . 100 ALA CB   1 1 
       13 27471 1 1  99 ALA H    H  19.080 -22.385 -11.644 1.00 . A A . 100 ALA H    1 1 
       13 27472 1 1  99 ALA HA   H  20.252 -21.063  -9.501 1.00 . A A . 100 ALA HA   1 1 
       13 27473 1 1  99 ALA HB1  H  17.289 -21.342  -9.971 1.00 . A A . 100 ALA HB1  1 1 
       13 27474 1 1  99 ALA HB2  H  18.119 -20.041  -9.118 1.00 . A A . 100 ALA HB2  1 1 
       13 27475 1 1  99 ALA HB3  H  18.336 -20.234 -10.858 1.00 . A A . 100 ALA HB3  1 1 
       13 27476 1 1  99 ALA N    N  19.636 -22.504 -10.846 1.00 . A A . 100 ALA N    1 1 
       13 27477 1 1  99 ALA O    O  19.528 -22.179  -7.329 1.00 . A A . 100 ALA O    1 1 
       13 27478 1 1 100 LEU C    C  19.449 -25.197  -6.973 1.00 . A A . 101 LEU C    1 1 
       13 27479 1 1 100 LEU CA   C  18.172 -24.587  -7.541 1.00 . A A . 101 LEU CA   1 1 
       13 27480 1 1 100 LEU CB   C  17.233 -25.697  -8.018 1.00 . A A . 101 LEU CB   1 1 
       13 27481 1 1 100 LEU CD1  C  15.228 -26.326  -9.384 1.00 . A A . 101 LEU CD1  1 1 
       13 27482 1 1 100 LEU CD2  C  14.954 -24.888  -7.356 1.00 . A A . 101 LEU CD2  1 1 
       13 27483 1 1 100 LEU CG   C  15.863 -25.245  -8.524 1.00 . A A . 101 LEU CG   1 1 
       13 27484 1 1 100 LEU H    H  18.184 -23.906  -9.545 1.00 . A A . 101 LEU H    1 1 
       13 27485 1 1 100 LEU HA   H  17.682 -24.020  -6.764 1.00 . A A . 101 LEU HA   1 1 
       13 27486 1 1 100 LEU HB2  H  17.724 -26.222  -8.822 1.00 . A A . 101 LEU HB2  1 1 
       13 27487 1 1 100 LEU HB3  H  17.076 -26.373  -7.190 1.00 . A A . 101 LEU HB3  1 1 
       13 27488 1 1 100 LEU HD11 H  15.993 -26.823  -9.960 1.00 . A A . 101 LEU HD11 1 1 
       13 27489 1 1 100 LEU HD12 H  14.508 -25.877 -10.053 1.00 . A A . 101 LEU HD12 1 1 
       13 27490 1 1 100 LEU HD13 H  14.729 -27.044  -8.750 1.00 . A A . 101 LEU HD13 1 1 
       13 27491 1 1 100 LEU HD21 H  14.538 -23.904  -7.510 1.00 . A A . 101 LEU HD21 1 1 
       13 27492 1 1 100 LEU HD22 H  15.526 -24.898  -6.439 1.00 . A A . 101 LEU HD22 1 1 
       13 27493 1 1 100 LEU HD23 H  14.154 -25.611  -7.288 1.00 . A A . 101 LEU HD23 1 1 
       13 27494 1 1 100 LEU HG   H  15.984 -24.361  -9.134 1.00 . A A . 101 LEU HG   1 1 
       13 27495 1 1 100 LEU N    N  18.474 -23.675  -8.639 1.00 . A A . 101 LEU N    1 1 
       13 27496 1 1 100 LEU O    O  19.550 -25.444  -5.771 1.00 . A A . 101 LEU O    1 1 
       13 27497 1 1 101 ASP C    C  22.530 -24.992  -6.656 1.00 . A A . 102 ASP C    1 1 
       13 27498 1 1 101 ASP CA   C  21.697 -26.011  -7.428 1.00 . A A . 102 ASP CA   1 1 
       13 27499 1 1 101 ASP CB   C  22.478 -26.507  -8.646 1.00 . A A . 102 ASP CB   1 1 
       13 27500 1 1 101 ASP CG   C  22.197 -27.964  -8.960 1.00 . A A . 102 ASP CG   1 1 
       13 27501 1 1 101 ASP H    H  20.284 -25.215  -8.789 1.00 . A A . 102 ASP H    1 1 
       13 27502 1 1 101 ASP HA   H  21.486 -26.849  -6.781 1.00 . A A . 102 ASP HA   1 1 
       13 27503 1 1 101 ASP HB2  H  22.207 -25.914  -9.506 1.00 . A A . 102 ASP HB2  1 1 
       13 27504 1 1 101 ASP HB3  H  23.536 -26.397  -8.456 1.00 . A A . 102 ASP HB3  1 1 
       13 27505 1 1 101 ASP N    N  20.424 -25.434  -7.843 1.00 . A A . 102 ASP N    1 1 
       13 27506 1 1 101 ASP O    O  23.210 -25.335  -5.687 1.00 . A A . 102 ASP O    1 1 
       13 27507 1 1 101 ASP OD1  O  21.242 -28.522  -8.378 1.00 . A A . 102 ASP OD1  1 1 
       13 27508 1 1 101 ASP OD2  O  22.929 -28.544  -9.787 1.00 . A A . 102 ASP OD2  1 1 
       13 27509 1 1 102 LYS C    C  22.683 -22.404  -5.035 1.00 . A A . 103 LYS C    1 1 
       13 27510 1 1 102 LYS CA   C  23.218 -22.667  -6.438 1.00 . A A . 103 LYS CA   1 1 
       13 27511 1 1 102 LYS CB   C  23.144 -21.386  -7.272 1.00 . A A . 103 LYS CB   1 1 
       13 27512 1 1 102 LYS CD   C  24.424 -19.849  -8.792 1.00 . A A . 103 LYS CD   1 1 
       13 27513 1 1 102 LYS CE   C  25.664 -19.706  -9.660 1.00 . A A . 103 LYS CE   1 1 
       13 27514 1 1 102 LYS CG   C  24.232 -21.282  -8.327 1.00 . A A . 103 LYS CG   1 1 
       13 27515 1 1 102 LYS H    H  21.911 -23.526  -7.865 1.00 . A A . 103 LYS H    1 1 
       13 27516 1 1 102 LYS HA   H  24.249 -22.979  -6.365 1.00 . A A . 103 LYS HA   1 1 
       13 27517 1 1 102 LYS HB2  H  22.185 -21.349  -7.768 1.00 . A A . 103 LYS HB2  1 1 
       13 27518 1 1 102 LYS HB3  H  23.231 -20.536  -6.612 1.00 . A A . 103 LYS HB3  1 1 
       13 27519 1 1 102 LYS HD2  H  23.560 -19.546  -9.365 1.00 . A A . 103 LYS HD2  1 1 
       13 27520 1 1 102 LYS HD3  H  24.526 -19.211  -7.926 1.00 . A A . 103 LYS HD3  1 1 
       13 27521 1 1 102 LYS HE2  H  26.530 -19.632  -9.019 1.00 . A A . 103 LYS HE2  1 1 
       13 27522 1 1 102 LYS HE3  H  25.754 -20.583 -10.284 1.00 . A A . 103 LYS HE3  1 1 
       13 27523 1 1 102 LYS HG2  H  25.160 -21.643  -7.911 1.00 . A A . 103 LYS HG2  1 1 
       13 27524 1 1 102 LYS HG3  H  23.955 -21.892  -9.176 1.00 . A A . 103 LYS HG3  1 1 
       13 27525 1 1 102 LYS HZ1  H  26.107 -17.708 -10.081 1.00 . A A . 103 LYS HZ1  1 1 
       13 27526 1 1 102 LYS HZ2  H  24.607 -18.219 -10.676 1.00 . A A . 103 LYS HZ2  1 1 
       13 27527 1 1 102 LYS HZ3  H  26.031 -18.697 -11.452 1.00 . A A . 103 LYS HZ3  1 1 
       13 27528 1 1 102 LYS N    N  22.471 -23.737  -7.089 1.00 . A A . 103 LYS N    1 1 
       13 27529 1 1 102 LYS NZ   N  25.598 -18.498 -10.528 1.00 . A A . 103 LYS NZ   1 1 
       13 27530 1 1 102 LYS O    O  23.412 -22.521  -4.050 1.00 . A A . 103 LYS O    1 1 
       13 27531 1 1 103 ILE C    C  20.920 -22.957  -2.716 1.00 . A A . 104 ILE C    1 1 
       13 27532 1 1 103 ILE CA   C  20.772 -21.774  -3.667 1.00 . A A . 104 ILE CA   1 1 
       13 27533 1 1 103 ILE CB   C  19.276 -21.449  -3.835 1.00 . A A . 104 ILE CB   1 1 
       13 27534 1 1 103 ILE CD1  C  17.658 -20.010  -5.174 1.00 . A A . 104 ILE CD1  1 1 
       13 27535 1 1 103 ILE CG1  C  19.095 -20.244  -4.762 1.00 . A A . 104 ILE CG1  1 1 
       13 27536 1 1 103 ILE CG2  C  18.637 -21.184  -2.481 1.00 . A A . 104 ILE CG2  1 1 
       13 27537 1 1 103 ILE H    H  20.875 -21.975  -5.771 1.00 . A A . 104 ILE H    1 1 
       13 27538 1 1 103 ILE HA   H  21.261 -20.914  -3.234 1.00 . A A . 104 ILE HA   1 1 
       13 27539 1 1 103 ILE HB   H  18.791 -22.307  -4.274 1.00 . A A . 104 ILE HB   1 1 
       13 27540 1 1 103 ILE HD11 H  17.553 -20.203  -6.232 1.00 . A A . 104 ILE HD11 1 1 
       13 27541 1 1 103 ILE HD12 H  17.011 -20.675  -4.622 1.00 . A A . 104 ILE HD12 1 1 
       13 27542 1 1 103 ILE HD13 H  17.386 -18.986  -4.966 1.00 . A A . 104 ILE HD13 1 1 
       13 27543 1 1 103 ILE HG12 H  19.444 -19.356  -4.259 1.00 . A A . 104 ILE HG12 1 1 
       13 27544 1 1 103 ILE HG13 H  19.677 -20.398  -5.658 1.00 . A A . 104 ILE HG13 1 1 
       13 27545 1 1 103 ILE HG21 H  19.359 -20.720  -1.826 1.00 . A A . 104 ILE HG21 1 1 
       13 27546 1 1 103 ILE HG22 H  17.791 -20.524  -2.606 1.00 . A A . 104 ILE HG22 1 1 
       13 27547 1 1 103 ILE HG23 H  18.306 -22.117  -2.050 1.00 . A A . 104 ILE HG23 1 1 
       13 27548 1 1 103 ILE N    N  21.405 -22.050  -4.951 1.00 . A A . 104 ILE N    1 1 
       13 27549 1 1 103 ILE O    O  20.991 -22.782  -1.500 1.00 . A A . 104 ILE O    1 1 
       13 27550 1 1 104 GLU C    C  22.526 -25.506  -1.940 1.00 . A A . 105 GLU C    1 1 
       13 27551 1 1 104 GLU CA   C  21.104 -25.372  -2.479 1.00 . A A . 105 GLU CA   1 1 
       13 27552 1 1 104 GLU CB   C  20.747 -26.604  -3.313 1.00 . A A . 105 GLU CB   1 1 
       13 27553 1 1 104 GLU CD   C  20.107 -29.030  -3.022 1.00 . A A . 105 GLU CD   1 1 
       13 27554 1 1 104 GLU CG   C  21.058 -27.920  -2.621 1.00 . A A . 105 GLU CG   1 1 
       13 27555 1 1 104 GLU H    H  20.902 -24.236  -4.253 1.00 . A A . 105 GLU H    1 1 
       13 27556 1 1 104 GLU HA   H  20.421 -25.302  -1.647 1.00 . A A . 105 GLU HA   1 1 
       13 27557 1 1 104 GLU HB2  H  19.690 -26.579  -3.535 1.00 . A A . 105 GLU HB2  1 1 
       13 27558 1 1 104 GLU HB3  H  21.300 -26.570  -4.240 1.00 . A A . 105 GLU HB3  1 1 
       13 27559 1 1 104 GLU HG2  H  22.063 -28.218  -2.878 1.00 . A A . 105 GLU HG2  1 1 
       13 27560 1 1 104 GLU HG3  H  20.991 -27.775  -1.552 1.00 . A A . 105 GLU HG3  1 1 
       13 27561 1 1 104 GLU N    N  20.965 -24.160  -3.278 1.00 . A A . 105 GLU N    1 1 
       13 27562 1 1 104 GLU O    O  22.741 -26.068  -0.867 1.00 . A A . 105 GLU O    1 1 
       13 27563 1 1 104 GLU OE1  O  20.140 -29.445  -4.199 1.00 . A A . 105 GLU OE1  1 1 
       13 27564 1 1 104 GLU OE2  O  19.328 -29.485  -2.157 1.00 . A A . 105 GLU OE2  1 1 
       13 27565 1 1 105 GLU C    C  25.211 -23.963  -1.265 1.00 . A A . 106 GLU C    1 1 
       13 27566 1 1 105 GLU CA   C  24.890 -25.049  -2.289 1.00 . A A . 106 GLU CA   1 1 
       13 27567 1 1 105 GLU CB   C  25.802 -24.901  -3.508 1.00 . A A . 106 GLU CB   1 1 
       13 27568 1 1 105 GLU CD   C  27.663 -26.036  -4.786 1.00 . A A . 106 GLU CD   1 1 
       13 27569 1 1 105 GLU CG   C  26.377 -26.218  -4.003 1.00 . A A . 106 GLU CG   1 1 
       13 27570 1 1 105 GLU H    H  23.255 -24.550  -3.537 1.00 . A A . 106 GLU H    1 1 
       13 27571 1 1 105 GLU HA   H  25.062 -26.014  -1.838 1.00 . A A . 106 GLU HA   1 1 
       13 27572 1 1 105 GLU HB2  H  25.238 -24.453  -4.312 1.00 . A A . 106 GLU HB2  1 1 
       13 27573 1 1 105 GLU HB3  H  26.624 -24.249  -3.251 1.00 . A A . 106 GLU HB3  1 1 
       13 27574 1 1 105 GLU HG2  H  26.578 -26.850  -3.152 1.00 . A A . 106 GLU HG2  1 1 
       13 27575 1 1 105 GLU HG3  H  25.649 -26.696  -4.641 1.00 . A A . 106 GLU HG3  1 1 
       13 27576 1 1 105 GLU N    N  23.491 -24.986  -2.692 1.00 . A A . 106 GLU N    1 1 
       13 27577 1 1 105 GLU O    O  26.015 -24.172  -0.357 1.00 . A A . 106 GLU O    1 1 
       13 27578 1 1 105 GLU OE1  O  28.584 -25.372  -4.266 1.00 . A A . 106 GLU OE1  1 1 
       13 27579 1 1 105 GLU OE2  O  27.748 -26.557  -5.917 1.00 . A A . 106 GLU OE2  1 1 
       13 27580 1 1 106 GLU C    C  24.155 -21.958   0.848 1.00 . A A . 107 GLU C    1 1 
       13 27581 1 1 106 GLU CA   C  24.796 -21.688  -0.510 1.00 . A A . 107 GLU CA   1 1 
       13 27582 1 1 106 GLU CB   C  24.229 -20.397  -1.106 1.00 . A A . 107 GLU CB   1 1 
       13 27583 1 1 106 GLU CD   C  24.697 -18.248  -2.347 1.00 . A A . 107 GLU CD   1 1 
       13 27584 1 1 106 GLU CG   C  25.290 -19.477  -1.686 1.00 . A A . 107 GLU CG   1 1 
       13 27585 1 1 106 GLU H    H  23.947 -22.700  -2.164 1.00 . A A . 107 GLU H    1 1 
       13 27586 1 1 106 GLU HA   H  25.861 -21.573  -0.376 1.00 . A A . 107 GLU HA   1 1 
       13 27587 1 1 106 GLU HB2  H  23.535 -20.653  -1.893 1.00 . A A . 107 GLU HB2  1 1 
       13 27588 1 1 106 GLU HB3  H  23.700 -19.860  -0.333 1.00 . A A . 107 GLU HB3  1 1 
       13 27589 1 1 106 GLU HG2  H  25.945 -19.157  -0.889 1.00 . A A . 107 GLU HG2  1 1 
       13 27590 1 1 106 GLU HG3  H  25.860 -20.024  -2.422 1.00 . A A . 107 GLU HG3  1 1 
       13 27591 1 1 106 GLU N    N  24.577 -22.806  -1.420 1.00 . A A . 107 GLU N    1 1 
       13 27592 1 1 106 GLU O    O  24.718 -21.618   1.888 1.00 . A A . 107 GLU O    1 1 
       13 27593 1 1 106 GLU OE1  O  23.703 -17.710  -1.816 1.00 . A A . 107 GLU OE1  1 1 
       13 27594 1 1 106 GLU OE2  O  25.226 -17.823  -3.396 1.00 . A A . 107 GLU OE2  1 1 
       13 27595 1 1 107 GLN C    C  23.046 -23.873   2.910 1.00 . A A . 108 GLN C    1 1 
       13 27596 1 1 107 GLN CA   C  22.258 -22.885   2.058 1.00 . A A . 108 GLN CA   1 1 
       13 27597 1 1 107 GLN CB   C  20.878 -23.458   1.735 1.00 . A A . 108 GLN CB   1 1 
       13 27598 1 1 107 GLN CD   C  20.443 -25.455   3.221 1.00 . A A . 108 GLN CD   1 1 
       13 27599 1 1 107 GLN CG   C  20.142 -23.994   2.953 1.00 . A A . 108 GLN CG   1 1 
       13 27600 1 1 107 GLN H    H  22.580 -22.815  -0.033 1.00 . A A . 108 GLN H    1 1 
       13 27601 1 1 107 GLN HA   H  22.136 -21.967   2.614 1.00 . A A . 108 GLN HA   1 1 
       13 27602 1 1 107 GLN HB2  H  20.274 -22.682   1.288 1.00 . A A . 108 GLN HB2  1 1 
       13 27603 1 1 107 GLN HB3  H  20.993 -24.267   1.027 1.00 . A A . 108 GLN HB3  1 1 
       13 27604 1 1 107 GLN HE21 H  20.690 -25.075   5.156 1.00 . A A . 108 GLN HE21 1 1 
       13 27605 1 1 107 GLN HE22 H  20.904 -26.721   4.682 1.00 . A A . 108 GLN HE22 1 1 
       13 27606 1 1 107 GLN HG2  H  20.435 -23.417   3.818 1.00 . A A . 108 GLN HG2  1 1 
       13 27607 1 1 107 GLN HG3  H  19.079 -23.884   2.792 1.00 . A A . 108 GLN HG3  1 1 
       13 27608 1 1 107 GLN N    N  22.976 -22.570   0.828 1.00 . A A . 108 GLN N    1 1 
       13 27609 1 1 107 GLN NE2  N  20.707 -25.784   4.480 1.00 . A A . 108 GLN NE2  1 1 
       13 27610 1 1 107 GLN O    O  22.948 -23.867   4.136 1.00 . A A . 108 GLN O    1 1 
       13 27611 1 1 107 GLN OE1  O  20.439 -26.280   2.306 1.00 . A A . 108 GLN OE1  1 1 
       13 27612 1 1 108 ASN C    C  25.798 -25.060   3.684 1.00 . A A . 109 ASN C    1 1 
       13 27613 1 1 108 ASN CA   C  24.633 -25.718   2.950 1.00 . A A . 109 ASN CA   1 1 
       13 27614 1 1 108 ASN CB   C  25.162 -26.761   1.963 1.00 . A A . 109 ASN CB   1 1 
       13 27615 1 1 108 ASN CG   C  25.837 -27.927   2.658 1.00 . A A . 109 ASN CG   1 1 
       13 27616 1 1 108 ASN H    H  23.866 -24.679   1.273 1.00 . A A . 109 ASN H    1 1 
       13 27617 1 1 108 ASN HA   H  24.000 -26.209   3.672 1.00 . A A . 109 ASN HA   1 1 
       13 27618 1 1 108 ASN HB2  H  24.339 -27.143   1.376 1.00 . A A . 109 ASN HB2  1 1 
       13 27619 1 1 108 ASN HB3  H  25.880 -26.293   1.304 1.00 . A A . 109 ASN HB3  1 1 
       13 27620 1 1 108 ASN HD21 H  24.081 -28.574   3.330 1.00 . A A . 109 ASN HD21 1 1 
       13 27621 1 1 108 ASN HD22 H  25.453 -29.520   3.784 1.00 . A A . 109 ASN HD22 1 1 
       13 27622 1 1 108 ASN N    N  23.829 -24.722   2.252 1.00 . A A . 109 ASN N    1 1 
       13 27623 1 1 108 ASN ND2  N  25.043 -28.758   3.325 1.00 . A A . 109 ASN ND2  1 1 
       13 27624 1 1 108 ASN O    O  26.257 -25.555   4.713 1.00 . A A . 109 ASN O    1 1 
       13 27625 1 1 108 ASN OD1  O  27.057 -28.079   2.597 1.00 . A A . 109 ASN OD1  1 1 
       13 27626 1 1 109 LYS C    C  26.962 -22.583   5.075 1.00 . A A . 110 LYS C    1 1 
       13 27627 1 1 109 LYS CA   C  27.381 -23.211   3.750 1.00 . A A . 110 LYS CA   1 1 
       13 27628 1 1 109 LYS CB   C  27.884 -22.127   2.795 1.00 . A A . 110 LYS CB   1 1 
       13 27629 1 1 109 LYS CD   C  29.812 -20.734   1.986 1.00 . A A . 110 LYS CD   1 1 
       13 27630 1 1 109 LYS CE   C  31.293 -20.426   2.144 1.00 . A A . 110 LYS CE   1 1 
       13 27631 1 1 109 LYS CG   C  29.354 -21.790   2.978 1.00 . A A . 110 LYS CG   1 1 
       13 27632 1 1 109 LYS H    H  25.864 -23.596   2.325 1.00 . A A . 110 LYS H    1 1 
       13 27633 1 1 109 LYS HA   H  28.178 -23.915   3.935 1.00 . A A . 110 LYS HA   1 1 
       13 27634 1 1 109 LYS HB2  H  27.737 -22.462   1.779 1.00 . A A . 110 LYS HB2  1 1 
       13 27635 1 1 109 LYS HB3  H  27.308 -21.227   2.955 1.00 . A A . 110 LYS HB3  1 1 
       13 27636 1 1 109 LYS HD2  H  29.636 -21.094   0.983 1.00 . A A . 110 LYS HD2  1 1 
       13 27637 1 1 109 LYS HD3  H  29.245 -19.829   2.150 1.00 . A A . 110 LYS HD3  1 1 
       13 27638 1 1 109 LYS HE2  H  31.623 -20.793   3.103 1.00 . A A . 110 LYS HE2  1 1 
       13 27639 1 1 109 LYS HE3  H  31.838 -20.929   1.359 1.00 . A A . 110 LYS HE3  1 1 
       13 27640 1 1 109 LYS HG2  H  29.506 -21.417   3.980 1.00 . A A . 110 LYS HG2  1 1 
       13 27641 1 1 109 LYS HG3  H  29.940 -22.687   2.833 1.00 . A A . 110 LYS HG3  1 1 
       13 27642 1 1 109 LYS HZ1  H  30.895 -18.509   1.415 1.00 . A A . 110 LYS HZ1  1 1 
       13 27643 1 1 109 LYS HZ2  H  32.534 -18.801   1.717 1.00 . A A . 110 LYS HZ2  1 1 
       13 27644 1 1 109 LYS HZ3  H  31.470 -18.531   3.004 1.00 . A A . 110 LYS HZ3  1 1 
       13 27645 1 1 109 LYS N    N  26.271 -23.941   3.147 1.00 . A A . 110 LYS N    1 1 
       13 27646 1 1 109 LYS NZ   N  31.567 -18.965   2.064 1.00 . A A . 110 LYS NZ   1 1 
       13 27647 1 1 109 LYS O    O  27.788 -22.383   5.966 1.00 . A A . 110 LYS O    1 1 
       13 27648 1 1 110 SER C    C  25.241 -22.634   7.590 1.00 . A A . 111 SER C    1 1 
       13 27649 1 1 110 SER CA   C  25.148 -21.667   6.414 1.00 . A A . 111 SER CA   1 1 
       13 27650 1 1 110 SER CB   C  23.694 -21.237   6.206 1.00 . A A . 111 SER CB   1 1 
       13 27651 1 1 110 SER H    H  25.066 -22.458   4.452 1.00 . A A . 111 SER H    1 1 
       13 27652 1 1 110 SER HA   H  25.744 -20.793   6.634 1.00 . A A . 111 SER HA   1 1 
       13 27653 1 1 110 SER HB2  H  23.367 -21.546   5.225 1.00 . A A . 111 SER HB2  1 1 
       13 27654 1 1 110 SER HB3  H  23.073 -21.703   6.957 1.00 . A A . 111 SER HB3  1 1 
       13 27655 1 1 110 SER HG   H  23.415 -19.456   5.437 1.00 . A A . 111 SER HG   1 1 
       13 27656 1 1 110 SER N    N  25.675 -22.274   5.198 1.00 . A A . 111 SER N    1 1 
       13 27657 1 1 110 SER O    O  25.461 -22.225   8.730 1.00 . A A . 111 SER O    1 1 
       13 27658 1 1 110 SER OG   O  23.559 -19.830   6.310 1.00 . A A . 111 SER OG   1 1 
       13 27659 1 1 111 LYS C    C  26.447 -24.863   9.108 1.00 . A A . 112 LYS C    1 1 
       13 27660 1 1 111 LYS CA   C  25.136 -24.949   8.336 1.00 . A A . 112 LYS CA   1 1 
       13 27661 1 1 111 LYS CB   C  24.990 -26.338   7.709 1.00 . A A . 112 LYS CB   1 1 
       13 27662 1 1 111 LYS CD   C  22.814 -27.591   7.686 1.00 . A A . 112 LYS CD   1 1 
       13 27663 1 1 111 LYS CE   C  23.145 -28.394   6.437 1.00 . A A . 112 LYS CE   1 1 
       13 27664 1 1 111 LYS CG   C  24.064 -27.260   8.483 1.00 . A A . 112 LYS CG   1 1 
       13 27665 1 1 111 LYS H    H  24.897 -24.184   6.375 1.00 . A A . 112 LYS H    1 1 
       13 27666 1 1 111 LYS HA   H  24.318 -24.785   9.021 1.00 . A A . 112 LYS HA   1 1 
       13 27667 1 1 111 LYS HB2  H  24.602 -26.230   6.707 1.00 . A A . 112 LYS HB2  1 1 
       13 27668 1 1 111 LYS HB3  H  25.966 -26.800   7.660 1.00 . A A . 112 LYS HB3  1 1 
       13 27669 1 1 111 LYS HD2  H  22.145 -28.170   8.305 1.00 . A A . 112 LYS HD2  1 1 
       13 27670 1 1 111 LYS HD3  H  22.329 -26.670   7.393 1.00 . A A . 112 LYS HD3  1 1 
       13 27671 1 1 111 LYS HE2  H  23.722 -27.774   5.769 1.00 . A A . 112 LYS HE2  1 1 
       13 27672 1 1 111 LYS HE3  H  23.729 -29.255   6.725 1.00 . A A . 112 LYS HE3  1 1 
       13 27673 1 1 111 LYS HG2  H  24.588 -28.177   8.707 1.00 . A A . 112 LYS HG2  1 1 
       13 27674 1 1 111 LYS HG3  H  23.775 -26.774   9.405 1.00 . A A . 112 LYS HG3  1 1 
       13 27675 1 1 111 LYS HZ1  H  21.090 -28.322   6.070 1.00 . A A . 112 LYS HZ1  1 1 
       13 27676 1 1 111 LYS HZ2  H  21.761 -29.867   5.911 1.00 . A A . 112 LYS HZ2  1 1 
       13 27677 1 1 111 LYS HZ3  H  22.016 -28.706   4.708 1.00 . A A . 112 LYS HZ3  1 1 
       13 27678 1 1 111 LYS N    N  25.070 -23.920   7.304 1.00 . A A . 112 LYS N    1 1 
       13 27679 1 1 111 LYS NZ   N  21.917 -28.855   5.733 1.00 . A A . 112 LYS NZ   1 1 
       13 27680 1 1 111 LYS O    O  26.517 -25.238  10.278 1.00 . A A . 112 LYS O    1 1 
       13 27681 1 1 112 LYS C    C  28.752 -23.216  10.212 1.00 . A A . 113 LYS C    1 1 
       13 27682 1 1 112 LYS CA   C  28.797 -24.227   9.071 1.00 . A A . 113 LYS CA   1 1 
       13 27683 1 1 112 LYS CB   C  29.836 -23.794   8.033 1.00 . A A . 113 LYS CB   1 1 
       13 27684 1 1 112 LYS CD   C  32.071 -22.653   8.147 1.00 . A A . 113 LYS CD   1 1 
       13 27685 1 1 112 LYS CE   C  33.285 -22.477   9.047 1.00 . A A . 113 LYS CE   1 1 
       13 27686 1 1 112 LYS CG   C  31.268 -23.885   8.531 1.00 . A A . 113 LYS CG   1 1 
       13 27687 1 1 112 LYS H    H  27.369 -24.083   7.514 1.00 . A A . 113 LYS H    1 1 
       13 27688 1 1 112 LYS HA   H  29.078 -25.189   9.469 1.00 . A A . 113 LYS HA   1 1 
       13 27689 1 1 112 LYS HB2  H  29.740 -24.423   7.161 1.00 . A A . 113 LYS HB2  1 1 
       13 27690 1 1 112 LYS HB3  H  29.640 -22.769   7.751 1.00 . A A . 113 LYS HB3  1 1 
       13 27691 1 1 112 LYS HD2  H  32.407 -22.757   7.126 1.00 . A A . 113 LYS HD2  1 1 
       13 27692 1 1 112 LYS HD3  H  31.441 -21.780   8.235 1.00 . A A . 113 LYS HD3  1 1 
       13 27693 1 1 112 LYS HE2  H  32.997 -21.896   9.909 1.00 . A A . 113 LYS HE2  1 1 
       13 27694 1 1 112 LYS HE3  H  33.625 -23.452   9.367 1.00 . A A . 113 LYS HE3  1 1 
       13 27695 1 1 112 LYS HG2  H  31.260 -23.975   9.608 1.00 . A A . 113 LYS HG2  1 1 
       13 27696 1 1 112 LYS HG3  H  31.736 -24.758   8.099 1.00 . A A . 113 LYS HG3  1 1 
       13 27697 1 1 112 LYS HZ1  H  35.269 -21.838   8.911 1.00 . A A . 113 LYS HZ1  1 1 
       13 27698 1 1 112 LYS HZ2  H  34.159 -20.782   8.195 1.00 . A A . 113 LYS HZ2  1 1 
       13 27699 1 1 112 LYS HZ3  H  34.572 -22.227   7.420 1.00 . A A . 113 LYS HZ3  1 1 
       13 27700 1 1 112 LYS N    N  27.487 -24.365   8.446 1.00 . A A . 113 LYS N    1 1 
       13 27701 1 1 112 LYS NZ   N  34.400 -21.782   8.344 1.00 . A A . 113 LYS NZ   1 1 
       13 27702 1 1 112 LYS O    O  29.525 -23.306  11.166 1.00 . A A . 113 LYS O    1 1 
       13 27703 1 1 113 LYS C    C  26.922 -21.766  12.335 1.00 . A A . 114 LYS C    1 1 
       13 27704 1 1 113 LYS CA   C  27.691 -21.228  11.134 1.00 . A A . 114 LYS CA   1 1 
       13 27705 1 1 113 LYS CB   C  26.971 -20.006  10.559 1.00 . A A . 114 LYS CB   1 1 
       13 27706 1 1 113 LYS CD   C  25.513 -18.308  11.701 1.00 . A A . 114 LYS CD   1 1 
       13 27707 1 1 113 LYS CE   C  25.113 -17.351  10.588 1.00 . A A . 114 LYS CE   1 1 
       13 27708 1 1 113 LYS CG   C  26.931 -18.822  11.510 1.00 . A A . 114 LYS CG   1 1 
       13 27709 1 1 113 LYS H    H  27.253 -22.235   9.324 1.00 . A A . 114 LYS H    1 1 
       13 27710 1 1 113 LYS HA   H  28.679 -20.935  11.456 1.00 . A A . 114 LYS HA   1 1 
       13 27711 1 1 113 LYS HB2  H  27.474 -19.698   9.656 1.00 . A A . 114 LYS HB2  1 1 
       13 27712 1 1 113 LYS HB3  H  25.954 -20.282  10.319 1.00 . A A . 114 LYS HB3  1 1 
       13 27713 1 1 113 LYS HD2  H  24.832 -19.146  11.700 1.00 . A A . 114 LYS HD2  1 1 
       13 27714 1 1 113 LYS HD3  H  25.451 -17.792  12.648 1.00 . A A . 114 LYS HD3  1 1 
       13 27715 1 1 113 LYS HE2  H  25.601 -17.656   9.675 1.00 . A A . 114 LYS HE2  1 1 
       13 27716 1 1 113 LYS HE3  H  24.042 -17.398  10.458 1.00 . A A . 114 LYS HE3  1 1 
       13 27717 1 1 113 LYS HG2  H  27.323 -19.128  12.469 1.00 . A A . 114 LYS HG2  1 1 
       13 27718 1 1 113 LYS HG3  H  27.541 -18.027  11.106 1.00 . A A . 114 LYS HG3  1 1 
       13 27719 1 1 113 LYS HZ1  H  24.687 -15.426  11.280 1.00 . A A . 114 LYS HZ1  1 1 
       13 27720 1 1 113 LYS HZ2  H  25.833 -15.469  10.037 1.00 . A A . 114 LYS HZ2  1 1 
       13 27721 1 1 113 LYS HZ3  H  26.267 -15.935  11.604 1.00 . A A . 114 LYS HZ3  1 1 
       13 27722 1 1 113 LYS N    N  27.840 -22.254  10.109 1.00 . A A . 114 LYS N    1 1 
       13 27723 1 1 113 LYS NZ   N  25.502 -15.946  10.899 1.00 . A A . 114 LYS NZ   1 1 
       13 27724 1 1 113 LYS O    O  27.136 -21.333  13.466 1.00 . A A . 114 LYS O    1 1 
       13 27725 1 1 114 ALA C    C  26.116 -23.999  14.179 1.00 . A A . 115 ALA C    1 1 
       13 27726 1 1 114 ALA CA   C  25.228 -23.316  13.144 1.00 . A A . 115 ALA CA   1 1 
       13 27727 1 1 114 ALA CB   C  24.235 -24.310  12.560 1.00 . A A . 115 ALA CB   1 1 
       13 27728 1 1 114 ALA H    H  25.901 -23.020  11.160 1.00 . A A . 115 ALA H    1 1 
       13 27729 1 1 114 ALA HA   H  24.669 -22.528  13.627 1.00 . A A . 115 ALA HA   1 1 
       13 27730 1 1 114 ALA HB1  H  24.297 -25.241  13.102 1.00 . A A . 115 ALA HB1  1 1 
       13 27731 1 1 114 ALA HB2  H  23.234 -23.909  12.644 1.00 . A A . 115 ALA HB2  1 1 
       13 27732 1 1 114 ALA HB3  H  24.468 -24.482  11.520 1.00 . A A . 115 ALA HB3  1 1 
       13 27733 1 1 114 ALA N    N  26.026 -22.715  12.082 1.00 . A A . 115 ALA N    1 1 
       13 27734 1 1 114 ALA O    O  25.869 -23.901  15.381 1.00 . A A . 115 ALA O    1 1 
       13 27735 1 1 115 GLN C    C  29.265 -24.506  14.938 1.00 . A A . 116 GLN C    1 1 
       13 27736 1 1 115 GLN CA   C  28.071 -25.388  14.591 1.00 . A A . 116 GLN CA   1 1 
       13 27737 1 1 115 GLN CB   C  28.552 -26.685  13.938 1.00 . A A . 116 GLN CB   1 1 
       13 27738 1 1 115 GLN CD   C  26.285 -27.643  13.365 1.00 . A A . 116 GLN CD   1 1 
       13 27739 1 1 115 GLN CG   C  27.589 -27.848  14.112 1.00 . A A . 116 GLN CG   1 1 
       13 27740 1 1 115 GLN H    H  27.292 -24.728  12.737 1.00 . A A . 116 GLN H    1 1 
       13 27741 1 1 115 GLN HA   H  27.539 -25.628  15.499 1.00 . A A . 116 GLN HA   1 1 
       13 27742 1 1 115 GLN HB2  H  28.688 -26.514  12.881 1.00 . A A . 116 GLN HB2  1 1 
       13 27743 1 1 115 GLN HB3  H  29.500 -26.963  14.375 1.00 . A A . 116 GLN HB3  1 1 
       13 27744 1 1 115 GLN HE21 H  25.289 -27.541  15.083 1.00 . A A . 116 GLN HE21 1 1 
       13 27745 1 1 115 GLN HE22 H  24.337 -27.371  13.651 1.00 . A A . 116 GLN HE22 1 1 
       13 27746 1 1 115 GLN HG2  H  28.059 -28.747  13.743 1.00 . A A . 116 GLN HG2  1 1 
       13 27747 1 1 115 GLN HG3  H  27.371 -27.963  15.163 1.00 . A A . 116 GLN HG3  1 1 
       13 27748 1 1 115 GLN N    N  27.148 -24.688  13.705 1.00 . A A . 116 GLN N    1 1 
       13 27749 1 1 115 GLN NE2  N  25.193 -27.505  14.108 1.00 . A A . 116 GLN NE2  1 1 
       13 27750 1 1 115 GLN O    O  29.385 -24.026  16.066 1.00 . A A . 116 GLN O    1 1 
       13 27751 1 1 115 GLN OE1  O  26.260 -27.609  12.135 1.00 . A A . 116 GLN OE1  1 1 
       13 27752 1 1 116 GLN C    C  32.110 -23.937  15.396 1.00 . A A . 117 GLN C    1 1 
       13 27753 1 1 116 GLN CA   C  31.330 -23.474  14.170 1.00 . A A . 117 GLN CA   1 1 
       13 27754 1 1 116 GLN CB   C  30.936 -22.005  14.327 1.00 . A A . 117 GLN CB   1 1 
       13 27755 1 1 116 GLN CD   C  31.853 -19.660  14.117 1.00 . A A . 117 GLN CD   1 1 
       13 27756 1 1 116 GLN CG   C  31.800 -21.052  13.518 1.00 . A A . 117 GLN CG   1 1 
       13 27757 1 1 116 GLN H    H  29.994 -24.708  13.088 1.00 . A A . 117 GLN H    1 1 
       13 27758 1 1 116 GLN HA   H  31.960 -23.576  13.299 1.00 . A A . 117 GLN HA   1 1 
       13 27759 1 1 116 GLN HB2  H  29.910 -21.884  14.010 1.00 . A A . 117 GLN HB2  1 1 
       13 27760 1 1 116 GLN HB3  H  31.017 -21.732  15.369 1.00 . A A . 117 GLN HB3  1 1 
       13 27761 1 1 116 GLN HE21 H  33.812 -19.836  14.413 1.00 . A A . 117 GLN HE21 1 1 
       13 27762 1 1 116 GLN HE22 H  33.108 -18.340  14.913 1.00 . A A . 117 GLN HE22 1 1 
       13 27763 1 1 116 GLN HG2  H  32.805 -21.446  13.475 1.00 . A A . 117 GLN HG2  1 1 
       13 27764 1 1 116 GLN HG3  H  31.398 -20.983  12.518 1.00 . A A . 117 GLN HG3  1 1 
       13 27765 1 1 116 GLN N    N  30.145 -24.298  13.965 1.00 . A A . 117 GLN N    1 1 
       13 27766 1 1 116 GLN NE2  N  33.045 -19.235  14.523 1.00 . A A . 117 GLN NE2  1 1 
       13 27767 1 1 116 GLN O    O  32.747 -23.135  16.078 1.00 . A A . 117 GLN O    1 1 
       13 27768 1 1 116 GLN OE1  O  30.836 -18.974  14.214 1.00 . A A . 117 GLN OE1  1 1 
       13 27769 1 1 117 ALA C    C  32.630 -27.327  16.833 1.00 . A A . 118 ALA C    1 1 
       13 27770 1 1 117 ALA CA   C  32.756 -25.808  16.813 1.00 . A A . 118 ALA CA   1 1 
       13 27771 1 1 117 ALA CB   C  32.223 -25.215  18.109 1.00 . A A . 118 ALA CB   1 1 
       13 27772 1 1 117 ALA H    H  31.529 -25.826  15.089 1.00 . A A . 118 ALA H    1 1 
       13 27773 1 1 117 ALA HA   H  33.800 -25.544  16.729 1.00 . A A . 118 ALA HA   1 1 
       13 27774 1 1 117 ALA HB1  H  32.631 -25.759  18.948 1.00 . A A . 118 ALA HB1  1 1 
       13 27775 1 1 117 ALA HB2  H  32.515 -24.177  18.176 1.00 . A A . 118 ALA HB2  1 1 
       13 27776 1 1 117 ALA HB3  H  31.146 -25.287  18.121 1.00 . A A . 118 ALA HB3  1 1 
       13 27777 1 1 117 ALA N    N  32.054 -25.237  15.670 1.00 . A A . 118 ALA N    1 1 
       13 27778 1 1 117 ALA O    O  33.573 -28.033  17.186 1.00 . A A . 118 ALA O    1 1 
       13 27779 1 1 118 ALA C    C  31.236 -29.794  14.996 1.00 . A A . 119 ALA C    1 1 
       13 27780 1 1 118 ALA CA   C  31.208 -29.260  16.424 1.00 . A A . 119 ALA CA   1 1 
       13 27781 1 1 118 ALA CB   C  29.874 -29.576  17.084 1.00 . A A . 119 ALA CB   1 1 
       13 27782 1 1 118 ALA H    H  30.743 -27.210  16.180 1.00 . A A . 119 ALA H    1 1 
       13 27783 1 1 118 ALA HA   H  31.988 -29.745  16.993 1.00 . A A . 119 ALA HA   1 1 
       13 27784 1 1 118 ALA HB1  H  29.100 -28.969  16.639 1.00 . A A . 119 ALA HB1  1 1 
       13 27785 1 1 118 ALA HB2  H  29.641 -30.621  16.937 1.00 . A A . 119 ALA HB2  1 1 
       13 27786 1 1 118 ALA HB3  H  29.937 -29.365  18.141 1.00 . A A . 119 ALA HB3  1 1 
       13 27787 1 1 118 ALA N    N  31.457 -27.824  16.451 1.00 . A A . 119 ALA N    1 1 
       13 27788 1 1 118 ALA O    O  30.622 -30.817  14.694 1.00 . A A . 119 ALA O    1 1 
       13 27789 1 1 119 ALA C    C  33.480 -29.926  12.384 1.00 . A A . 120 ALA C    1 1 
       13 27790 1 1 119 ALA CA   C  32.056 -29.500  12.725 1.00 . A A . 120 ALA CA   1 1 
       13 27791 1 1 119 ALA CB   C  31.610 -28.368  11.810 1.00 . A A . 120 ALA CB   1 1 
       13 27792 1 1 119 ALA H    H  32.416 -28.287  14.421 1.00 . A A . 120 ALA H    1 1 
       13 27793 1 1 119 ALA HA   H  31.392 -30.338  12.568 1.00 . A A . 120 ALA HA   1 1 
       13 27794 1 1 119 ALA HB1  H  30.601 -28.554  11.473 1.00 . A A . 120 ALA HB1  1 1 
       13 27795 1 1 119 ALA HB2  H  31.641 -27.434  12.353 1.00 . A A . 120 ALA HB2  1 1 
       13 27796 1 1 119 ALA HB3  H  32.271 -28.312  10.958 1.00 . A A . 120 ALA HB3  1 1 
       13 27797 1 1 119 ALA N    N  31.949 -29.094  14.120 1.00 . A A . 120 ALA N    1 1 
       13 27798 1 1 119 ALA O    O  33.690 -30.900  11.660 1.00 . A A . 120 ALA O    1 1 
       13 27799 1 1 120 ASP C    C  36.504 -30.125  13.894 1.00 . A A . 121 ASP C    1 1 
       13 27800 1 1 120 ASP CA   C  35.858 -29.496  12.663 1.00 . A A . 121 ASP CA   1 1 
       13 27801 1 1 120 ASP CB   C  36.615 -28.226  12.269 1.00 . A A . 121 ASP CB   1 1 
       13 27802 1 1 120 ASP CG   C  37.141 -28.282  10.849 1.00 . A A . 121 ASP CG   1 1 
       13 27803 1 1 120 ASP H    H  34.222 -28.429  13.480 1.00 . A A . 121 ASP H    1 1 
       13 27804 1 1 120 ASP HA   H  35.908 -30.200  11.847 1.00 . A A . 121 ASP HA   1 1 
       13 27805 1 1 120 ASP HB2  H  35.950 -27.378  12.354 1.00 . A A . 121 ASP HB2  1 1 
       13 27806 1 1 120 ASP HB3  H  37.451 -28.091  12.939 1.00 . A A . 121 ASP HB3  1 1 
       13 27807 1 1 120 ASP N    N  34.454 -29.193  12.911 1.00 . A A . 121 ASP N    1 1 
       13 27808 1 1 120 ASP O    O  37.382 -30.982  13.779 1.00 . A A . 121 ASP O    1 1 
       13 27809 1 1 120 ASP OD1  O  36.322 -28.207   9.910 1.00 . A A . 121 ASP OD1  1 1 
       13 27810 1 1 120 ASP OD2  O  38.372 -28.401  10.676 1.00 . A A . 121 ASP OD2  1 1 
       13 27811 1 1 121 THR C    C  38.084 -29.898  16.461 1.00 . A A . 122 THR C    1 1 
       13 27812 1 1 121 THR CA   C  36.599 -30.215  16.324 1.00 . A A . 122 THR CA   1 1 
       13 27813 1 1 121 THR CB   C  36.400 -31.739  16.431 1.00 . A A . 122 THR CB   1 1 
       13 27814 1 1 121 THR CG2  C  35.974 -32.131  17.838 1.00 . A A . 122 THR CG2  1 1 
       13 27815 1 1 121 THR H    H  35.363 -29.011  15.099 1.00 . A A . 122 THR H    1 1 
       13 27816 1 1 121 THR HA   H  36.065 -29.745  17.137 1.00 . A A . 122 THR HA   1 1 
       13 27817 1 1 121 THR HB   H  37.338 -32.226  16.205 1.00 . A A . 122 THR HB   1 1 
       13 27818 1 1 121 THR HG1  H  35.350 -33.128  15.505 1.00 . A A . 122 THR HG1  1 1 
       13 27819 1 1 121 THR HG21 H  36.065 -31.278  18.493 1.00 . A A . 122 THR HG21 1 1 
       13 27820 1 1 121 THR HG22 H  36.606 -32.929  18.196 1.00 . A A . 122 THR HG22 1 1 
       13 27821 1 1 121 THR HG23 H  34.947 -32.465  17.822 1.00 . A A . 122 THR HG23 1 1 
       13 27822 1 1 121 THR N    N  36.064 -29.696  15.072 1.00 . A A . 122 THR N    1 1 
       13 27823 1 1 121 THR O    O  38.698 -29.347  15.548 1.00 . A A . 122 THR O    1 1 
       13 27824 1 1 121 THR OG1  O  35.410 -32.171  15.490 1.00 . A A . 122 THR OG1  1 1 
       13 27825 1 1 122 GLY C    C  40.948 -30.571  16.753 1.00 . A A . 123 GLY C    1 1 
       13 27826 1 1 122 GLY CA   C  40.066 -29.995  17.843 1.00 . A A . 123 GLY CA   1 1 
       13 27827 1 1 122 GLY H    H  38.117 -30.686  18.301 1.00 . A A . 123 GLY H    1 1 
       13 27828 1 1 122 GLY HA2  H  40.224 -28.928  17.893 1.00 . A A . 123 GLY HA2  1 1 
       13 27829 1 1 122 GLY HA3  H  40.348 -30.436  18.788 1.00 . A A . 123 GLY HA3  1 1 
       13 27830 1 1 122 GLY N    N  38.656 -30.250  17.608 1.00 . A A . 123 GLY N    1 1 
       13 27831 1 1 122 GLY O    O  41.005 -31.785  16.569 1.00 . A A . 123 GLY O    1 1 
       13 27832 1 1 123 ASN C    C  43.338 -28.952  14.417 1.00 . A A . 124 ASN C    1 1 
       13 27833 1 1 123 ASN CA   C  42.521 -30.124  14.949 1.00 . A A . 124 ASN CA   1 1 
       13 27834 1 1 123 ASN CB   C  41.707 -30.751  13.816 1.00 . A A . 124 ASN CB   1 1 
       13 27835 1 1 123 ASN CG   C  42.543 -31.666  12.940 1.00 . A A . 124 ASN CG   1 1 
       13 27836 1 1 123 ASN H    H  41.551 -28.739  16.223 1.00 . A A . 124 ASN H    1 1 
       13 27837 1 1 123 ASN HA   H  43.195 -30.867  15.349 1.00 . A A . 124 ASN HA   1 1 
       13 27838 1 1 123 ASN HB2  H  40.899 -31.330  14.238 1.00 . A A . 124 ASN HB2  1 1 
       13 27839 1 1 123 ASN HB3  H  41.299 -29.966  13.197 1.00 . A A . 124 ASN HB3  1 1 
       13 27840 1 1 123 ASN HD21 H  42.065 -30.603  11.330 1.00 . A A . 124 ASN HD21 1 1 
       13 27841 1 1 123 ASN HD22 H  43.107 -31.953  11.056 1.00 . A A . 124 ASN HD22 1 1 
       13 27842 1 1 123 ASN N    N  41.639 -29.696  16.028 1.00 . A A . 124 ASN N    1 1 
       13 27843 1 1 123 ASN ND2  N  42.575 -31.377  11.645 1.00 . A A . 124 ASN ND2  1 1 
       13 27844 1 1 123 ASN O    O  42.844 -27.829  14.324 1.00 . A A . 124 ASN O    1 1 
       13 27845 1 1 123 ASN OD1  O  43.152 -32.619  13.425 1.00 . A A . 124 ASN OD1  1 1 
       13 27846 1 1 124 ASN C    C  45.172 -27.901  12.076 1.00 . A A . 125 ASN C    1 1 
       13 27847 1 1 124 ASN CA   C  45.479 -28.189  13.544 1.00 . A A . 125 ASN CA   1 1 
       13 27848 1 1 124 ASN CB   C  46.940 -28.616  13.696 1.00 . A A . 125 ASN CB   1 1 
       13 27849 1 1 124 ASN CG   C  47.214 -29.970  13.072 1.00 . A A . 125 ASN CG   1 1 
       13 27850 1 1 124 ASN H    H  44.929 -30.136  14.165 1.00 . A A . 125 ASN H    1 1 
       13 27851 1 1 124 ASN HA   H  45.313 -27.288  14.116 1.00 . A A . 125 ASN HA   1 1 
       13 27852 1 1 124 ASN HB2  H  47.574 -27.884  13.217 1.00 . A A . 125 ASN HB2  1 1 
       13 27853 1 1 124 ASN HB3  H  47.185 -28.667  14.746 1.00 . A A . 125 ASN HB3  1 1 
       13 27854 1 1 124 ASN HD21 H  47.962 -29.097  11.449 1.00 . A A . 125 ASN HD21 1 1 
       13 27855 1 1 124 ASN HD22 H  47.954 -30.824  11.437 1.00 . A A . 125 ASN HD22 1 1 
       13 27856 1 1 124 ASN N    N  44.592 -29.221  14.067 1.00 . A A . 125 ASN N    1 1 
       13 27857 1 1 124 ASN ND2  N  47.766 -29.963  11.864 1.00 . A A . 125 ASN ND2  1 1 
       13 27858 1 1 124 ASN O    O  44.924 -28.818  11.292 1.00 . A A . 125 ASN O    1 1 
       13 27859 1 1 124 ASN OD1  O  46.935 -31.009  13.670 1.00 . A A . 125 ASN OD1  1 1 
       13 27860 1 1 125 SER C    C  45.100 -24.710  10.173 1.00 . A A . 126 SER C    1 1 
       13 27861 1 1 125 SER CA   C  44.913 -26.214  10.341 1.00 . A A . 126 SER CA   1 1 
       13 27862 1 1 125 SER CB   C  43.488 -26.610   9.948 1.00 . A A . 126 SER CB   1 1 
       13 27863 1 1 125 SER H    H  45.397 -25.938  12.384 1.00 . A A . 126 SER H    1 1 
       13 27864 1 1 125 SER HA   H  45.611 -26.726   9.695 1.00 . A A . 126 SER HA   1 1 
       13 27865 1 1 125 SER HB2  H  42.976 -27.004  10.811 1.00 . A A . 126 SER HB2  1 1 
       13 27866 1 1 125 SER HB3  H  42.964 -25.739   9.584 1.00 . A A . 126 SER HB3  1 1 
       13 27867 1 1 125 SER HG   H  42.692 -27.525   8.409 1.00 . A A . 126 SER HG   1 1 
       13 27868 1 1 125 SER N    N  45.192 -26.623  11.713 1.00 . A A . 126 SER N    1 1 
       13 27869 1 1 125 SER O    O  45.366 -23.996  11.140 1.00 . A A . 126 SER O    1 1 
       13 27870 1 1 125 SER OG   O  43.495 -27.597   8.931 1.00 . A A . 126 SER OG   1 1 
       13 27871 1 1 126 GLN C    C  44.111 -22.368   7.586 1.00 . A A . 127 GLN C    1 1 
       13 27872 1 1 126 GLN CA   C  45.113 -22.816   8.645 1.00 . A A . 127 GLN CA   1 1 
       13 27873 1 1 126 GLN CB   C  46.538 -22.523   8.175 1.00 . A A . 127 GLN CB   1 1 
       13 27874 1 1 126 GLN CD   C  48.082 -20.582   8.655 1.00 . A A . 127 GLN CD   1 1 
       13 27875 1 1 126 GLN CG   C  46.816 -21.044   7.961 1.00 . A A . 127 GLN CG   1 1 
       13 27876 1 1 126 GLN H    H  44.746 -24.855   8.211 1.00 . A A . 127 GLN H    1 1 
       13 27877 1 1 126 GLN HA   H  44.923 -22.266   9.555 1.00 . A A . 127 GLN HA   1 1 
       13 27878 1 1 126 GLN HB2  H  47.232 -22.895   8.912 1.00 . A A . 127 GLN HB2  1 1 
       13 27879 1 1 126 GLN HB3  H  46.708 -23.037   7.240 1.00 . A A . 127 GLN HB3  1 1 
       13 27880 1 1 126 GLN HE21 H  47.282 -18.792   8.981 1.00 . A A . 127 GLN HE21 1 1 
       13 27881 1 1 126 GLN HE22 H  48.892 -19.012   9.567 1.00 . A A . 127 GLN HE22 1 1 
       13 27882 1 1 126 GLN HG2  H  46.916 -20.858   6.902 1.00 . A A . 127 GLN HG2  1 1 
       13 27883 1 1 126 GLN HG3  H  45.984 -20.475   8.348 1.00 . A A . 127 GLN HG3  1 1 
       13 27884 1 1 126 GLN N    N  44.958 -24.235   8.940 1.00 . A A . 127 GLN N    1 1 
       13 27885 1 1 126 GLN NE2  N  48.086 -19.336   9.113 1.00 . A A . 127 GLN NE2  1 1 
       13 27886 1 1 126 GLN O    O  44.002 -22.980   6.522 1.00 . A A . 127 GLN O    1 1 
       13 27887 1 1 126 GLN OE1  O  49.047 -21.337   8.777 1.00 . A A . 127 GLN OE1  1 1 
       13 27888 1 1 127 VAL C    C  42.794 -19.388   6.446 1.00 . A A . 128 VAL C    1 1 
       13 27889 1 1 127 VAL CA   C  42.391 -20.767   6.953 1.00 . A A . 128 VAL CA   1 1 
       13 27890 1 1 127 VAL CB   C  41.001 -20.674   7.611 1.00 . A A . 128 VAL CB   1 1 
       13 27891 1 1 127 VAL CG1  C  40.486 -22.059   7.972 1.00 . A A . 128 VAL CG1  1 1 
       13 27892 1 1 127 VAL CG2  C  41.051 -19.778   8.838 1.00 . A A . 128 VAL CG2  1 1 
       13 27893 1 1 127 VAL H    H  43.514 -20.853   8.744 1.00 . A A . 128 VAL H    1 1 
       13 27894 1 1 127 VAL HA   H  42.324 -21.443   6.113 1.00 . A A . 128 VAL HA   1 1 
       13 27895 1 1 127 VAL HB   H  40.317 -20.235   6.899 1.00 . A A . 128 VAL HB   1 1 
       13 27896 1 1 127 VAL HG11 H  40.789 -22.302   8.980 1.00 . A A . 128 VAL HG11 1 1 
       13 27897 1 1 127 VAL HG12 H  39.408 -22.073   7.904 1.00 . A A . 128 VAL HG12 1 1 
       13 27898 1 1 127 VAL HG13 H  40.900 -22.786   7.289 1.00 . A A . 128 VAL HG13 1 1 
       13 27899 1 1 127 VAL HG21 H  41.215 -18.755   8.532 1.00 . A A . 128 VAL HG21 1 1 
       13 27900 1 1 127 VAL HG22 H  40.116 -19.848   9.373 1.00 . A A . 128 VAL HG22 1 1 
       13 27901 1 1 127 VAL HG23 H  41.859 -20.094   9.483 1.00 . A A . 128 VAL HG23 1 1 
       13 27902 1 1 127 VAL N    N  43.382 -21.298   7.881 1.00 . A A . 128 VAL N    1 1 
       13 27903 1 1 127 VAL O    O  43.685 -18.747   7.004 1.00 . A A . 128 VAL O    1 1 
       13 27904 1 1 128 SER C    C  41.146 -16.821   4.616 1.00 . A A . 129 SER C    1 1 
       13 27905 1 1 128 SER CA   C  42.425 -17.632   4.801 1.00 . A A . 129 SER CA   1 1 
       13 27906 1 1 128 SER CB   C  43.134 -17.801   3.457 1.00 . A A . 129 SER CB   1 1 
       13 27907 1 1 128 SER H    H  41.432 -19.493   4.986 1.00 . A A . 129 SER H    1 1 
       13 27908 1 1 128 SER HA   H  43.078 -17.103   5.479 1.00 . A A . 129 SER HA   1 1 
       13 27909 1 1 128 SER HB2  H  42.869 -16.980   2.807 1.00 . A A . 129 SER HB2  1 1 
       13 27910 1 1 128 SER HB3  H  44.203 -17.804   3.615 1.00 . A A . 129 SER HB3  1 1 
       13 27911 1 1 128 SER HG   H  43.498 -19.631   2.860 1.00 . A A . 129 SER HG   1 1 
       13 27912 1 1 128 SER N    N  42.132 -18.935   5.386 1.00 . A A . 129 SER N    1 1 
       13 27913 1 1 128 SER O    O  40.403 -17.024   3.657 1.00 . A A . 129 SER O    1 1 
       13 27914 1 1 128 SER OG   O  42.761 -19.017   2.832 1.00 . A A . 129 SER OG   1 1 
       13 27915 1 1 129 GLN C    C  40.031 -13.705   4.860 1.00 . A A . 130 GLN C    1 1 
       13 27916 1 1 129 GLN CA   C  39.708 -15.059   5.483 1.00 . A A . 130 GLN CA   1 1 
       13 27917 1 1 129 GLN CB   C  39.125 -14.863   6.884 1.00 . A A . 130 GLN CB   1 1 
       13 27918 1 1 129 GLN CD   C  37.490 -16.003   8.436 1.00 . A A . 130 GLN CD   1 1 
       13 27919 1 1 129 GLN CG   C  38.716 -16.162   7.558 1.00 . A A . 130 GLN CG   1 1 
       13 27920 1 1 129 GLN H    H  41.527 -15.786   6.284 1.00 . A A . 130 GLN H    1 1 
       13 27921 1 1 129 GLN HA   H  38.978 -15.560   4.866 1.00 . A A . 130 GLN HA   1 1 
       13 27922 1 1 129 GLN HB2  H  39.863 -14.377   7.503 1.00 . A A . 130 GLN HB2  1 1 
       13 27923 1 1 129 GLN HB3  H  38.252 -14.230   6.812 1.00 . A A . 130 GLN HB3  1 1 
       13 27924 1 1 129 GLN HE21 H  38.471 -16.767   9.988 1.00 . A A . 130 GLN HE21 1 1 
       13 27925 1 1 129 GLN HE22 H  36.833 -16.306  10.288 1.00 . A A . 130 GLN HE22 1 1 
       13 27926 1 1 129 GLN HG2  H  38.501 -16.897   6.797 1.00 . A A . 130 GLN HG2  1 1 
       13 27927 1 1 129 GLN HG3  H  39.536 -16.509   8.170 1.00 . A A . 130 GLN HG3  1 1 
       13 27928 1 1 129 GLN N    N  40.897 -15.901   5.543 1.00 . A A . 130 GLN N    1 1 
       13 27929 1 1 129 GLN NE2  N  37.609 -16.399   9.698 1.00 . A A . 130 GLN NE2  1 1 
       13 27930 1 1 129 GLN O    O  40.760 -12.902   5.440 1.00 . A A . 130 GLN O    1 1 
       13 27931 1 1 129 GLN OE1  O  36.447 -15.528   7.985 1.00 . A A . 130 GLN OE1  1 1 
       13 27932 1 1 130 ASN C    C  38.418 -11.669   2.368 1.00 . A A . 131 ASN C    1 1 
       13 27933 1 1 130 ASN CA   C  39.715 -12.201   2.972 1.00 . A A . 131 ASN CA   1 1 
       13 27934 1 1 130 ASN CB   C  40.762 -12.391   1.873 1.00 . A A . 131 ASN CB   1 1 
       13 27935 1 1 130 ASN CG   C  42.074 -12.930   2.412 1.00 . A A . 131 ASN CG   1 1 
       13 27936 1 1 130 ASN H    H  38.911 -14.139   3.261 1.00 . A A . 131 ASN H    1 1 
       13 27937 1 1 130 ASN HA   H  40.084 -11.485   3.689 1.00 . A A . 131 ASN HA   1 1 
       13 27938 1 1 130 ASN HB2  H  40.383 -13.090   1.140 1.00 . A A . 131 ASN HB2  1 1 
       13 27939 1 1 130 ASN HB3  H  40.952 -11.442   1.396 1.00 . A A . 131 ASN HB3  1 1 
       13 27940 1 1 130 ASN HD21 H  42.389 -11.236   3.404 1.00 . A A . 131 ASN HD21 1 1 
       13 27941 1 1 130 ASN HD22 H  43.613 -12.444   3.572 1.00 . A A . 131 ASN HD22 1 1 
       13 27942 1 1 130 ASN N    N  39.484 -13.459   3.675 1.00 . A A . 131 ASN N    1 1 
       13 27943 1 1 130 ASN ND2  N  42.761 -12.122   3.210 1.00 . A A . 131 ASN ND2  1 1 
       13 27944 1 1 130 ASN O    O  38.134 -11.890   1.190 1.00 . A A . 131 ASN O    1 1 
       13 27945 1 1 130 ASN OD1  O  42.463 -14.059   2.114 1.00 . A A . 131 ASN OD1  1 1 
       13 27946 1 1 131 TYR C    C  36.021  -9.145   3.512 1.00 . A A . 132 TYR C    1 1 
       13 27947 1 1 131 TYR CA   C  36.370 -10.408   2.729 1.00 . A A . 132 TYR CA   1 1 
       13 27948 1 1 131 TYR CB   C  35.249 -11.438   2.876 1.00 . A A . 132 TYR CB   1 1 
       13 27949 1 1 131 TYR CD1  C  33.445 -10.679   1.279 1.00 . A A . 132 TYR CD1  1 1 
       13 27950 1 1 131 TYR CD2  C  33.000 -10.562   3.618 1.00 . A A . 132 TYR CD2  1 1 
       13 27951 1 1 131 TYR CE1  C  32.189 -10.170   1.009 1.00 . A A . 132 TYR CE1  1 1 
       13 27952 1 1 131 TYR CE2  C  31.742 -10.054   3.358 1.00 . A A . 132 TYR CE2  1 1 
       13 27953 1 1 131 TYR CG   C  33.873 -10.882   2.585 1.00 . A A . 132 TYR CG   1 1 
       13 27954 1 1 131 TYR CZ   C  31.341  -9.859   2.052 1.00 . A A . 132 TYR CZ   1 1 
       13 27955 1 1 131 TYR H    H  37.917 -10.827   4.109 1.00 . A A . 132 TYR H    1 1 
       13 27956 1 1 131 TYR HA   H  36.475 -10.151   1.684 1.00 . A A . 132 TYR HA   1 1 
       13 27957 1 1 131 TYR HB2  H  35.428 -12.253   2.192 1.00 . A A . 132 TYR HB2  1 1 
       13 27958 1 1 131 TYR HB3  H  35.248 -11.816   3.886 1.00 . A A . 132 TYR HB3  1 1 
       13 27959 1 1 131 TYR HD1  H  34.112 -10.924   0.465 1.00 . A A . 132 TYR HD1  1 1 
       13 27960 1 1 131 TYR HD2  H  33.317 -10.714   4.639 1.00 . A A . 132 TYR HD2  1 1 
       13 27961 1 1 131 TYR HE1  H  31.876 -10.018  -0.012 1.00 . A A . 132 TYR HE1  1 1 
       13 27962 1 1 131 TYR HE2  H  31.077  -9.810   4.173 1.00 . A A . 132 TYR HE2  1 1 
       13 27963 1 1 131 TYR HH   H  29.768  -8.877   2.556 1.00 . A A . 132 TYR HH   1 1 
       13 27964 1 1 131 TYR N    N  37.637 -10.969   3.182 1.00 . A A . 132 TYR N    1 1 
       13 27965 1 1 131 TYR O    O  36.912  -8.346   3.795 1.00 . A A . 132 TYR O    1 1 
       13 27966 1 1 131 TYR OH   O  30.089  -9.354   1.788 1.00 . A A . 132 TYR OH   1 1 
       13 27967 2 2   1 .   C    C  -0.479 -27.938   8.986 1.00 . B A . 300 8SP C    1 1 
       13 27968 2 2   1 .   C1A  C  -0.582 -18.591   9.372 1.00 . B A . 300 8SP C1A  1 1 
       13 27969 2 2   1 .   C1B  C   2.366 -21.795   6.279 1.00 . B A . 300 8SP C1B  1 1 
       13 27970 2 2   1 .   C1G  C   1.383 -19.656   8.249 1.00 . B A . 300 8SP C1G  1 1 
       13 27971 2 2   1 .   C2A  C  -1.490 -19.401  10.210 1.00 . B A . 300 8SP C2A  1 1 
       13 27972 2 2   1 .   C2B  C   2.854 -21.702   4.885 1.00 . B A . 300 8SP C2B  1 1 
       13 27973 2 2   1 .   C2G  C   0.563 -20.891   7.799 1.00 . B A . 300 8SP C2G  1 1 
       13 27974 2 2   1 .   C3A  C  -2.409 -18.600  11.174 1.00 . B A . 300 8SP C3A  1 1 
       13 27975 2 2   1 .   C3B  C   3.050 -23.060   4.154 1.00 . B A . 300 8SP C3B  1 1 
       13 27976 2 2   1 .   C3G  C   0.531 -22.021   8.864 1.00 . B A . 300 8SP C3G  1 1 
       13 27977 2 2   1 .   C4A  C  -2.122 -18.920  12.666 1.00 . B A . 300 8SP C4A  1 1 
       13 27978 2 2   1 .   C4B  C   3.229 -22.902   2.619 1.00 . B A . 300 8SP C4B  1 1 
       13 27979 2 2   1 .   C5A  C  -3.412 -18.994  13.524 1.00 . B A . 300 8SP C5A  1 1 
       13 27980 2 2   1 .   C5B  C   4.495 -22.083   2.246 1.00 . B A . 300 8SP C5B  1 1 
       13 27981 2 2   1 .   C6A  C  -3.125 -19.369  15.003 1.00 . B A . 300 8SP C6A  1 1 
       13 27982 2 2   1 .   C6B  C   4.219 -21.002   1.164 1.00 . B A . 300 8SP C6B  1 1 
       13 27983 2 2   1 .   C7A  C  -4.407 -19.368  15.878 1.00 . B A . 300 8SP C7A  1 1 
       13 27984 2 2   1 .   C7B  C   5.496 -20.614   0.372 1.00 . B A . 300 8SP C7B  1 1 
       13 27985 2 2   1 .   C8A  C  -5.221 -20.674  15.747 1.00 . B A . 300 8SP C8A  1 1 
       13 27986 2 2   1 .   C8B  C   5.232 -20.406  -1.137 1.00 . B A . 300 8SP C8B  1 1 
       13 27987 2 2   1 .   CA   C  -0.678 -28.003   7.525 1.00 . B A . 300 8SP CA   1 1 
       13 27988 2 2   1 .   CB   C  -0.775 -26.608   6.858 1.00 . B A . 300 8SP CB   1 1 
       13 27989 2 2   1 .   H    H  -1.977 -29.559   7.893 1.00 . B A . 300 8SP H    1 1 
       13 27990 2 2   1 .   H11G H   1.501 -18.971   7.406 1.00 . B A . 300 8SP H11G 1 1 
       13 27991 2 2   1 .   H12A H  -2.110 -20.008   9.545 1.00 . B A . 300 8SP H12A 1 1 
       13 27992 2 2   1 .   H12B H   3.802 -21.160   4.893 1.00 . B A . 300 8SP H12B 1 1 
       13 27993 2 2   1 .   H13A H  -3.453 -18.834  10.947 1.00 . B A . 300 8SP H13A 1 1 
       13 27994 2 2   1 .   H13B H   2.177 -23.693   4.338 1.00 . B A . 300 8SP H13B 1 1 
       13 27995 2 2   1 .   H13G H   1.156 -21.716   9.711 1.00 . B A . 300 8SP H13G 1 1 
       13 27996 2 2   1 .   H14A H  -1.468 -18.142  13.072 1.00 . B A . 300 8SP H14A 1 1 
       13 27997 2 2   1 .   H14B H   2.348 -22.404   2.205 1.00 . B A . 300 8SP H14B 1 1 
       13 27998 2 2   1 .   H15A H  -4.083 -19.740  13.088 1.00 . B A . 300 8SP H15A 1 1 
       13 27999 2 2   1 .   H15B H   5.263 -22.765   1.872 1.00 . B A . 300 8SP H15B 1 1 
       13 28000 2 2   1 .   H16A H  -2.411 -18.650  15.417 1.00 . B A . 300 8SP H16A 1 1 
       13 28001 2 2   1 .   H16B H   3.815 -20.108   1.647 1.00 . B A . 300 8SP H16B 1 1 
       13 28002 2 2   1 .   H17A H  -5.044 -18.529  15.583 1.00 . B A . 300 8SP H17A 1 1 
       13 28003 2 2   1 .   H17B H   6.248 -21.401   0.484 1.00 . B A . 300 8SP H17B 1 1 
       13 28004 2 2   1 .   H18A H  -4.861 -21.407  16.471 1.00 . B A . 300 8SP H18A 1 1 
       13 28005 2 2   1 .   H18B H   4.662 -19.490  -1.302 1.00 . B A . 300 8SP H18B 1 1 
       13 28006 2 2   1 .   H2   H  -2.724 -28.158   7.374 1.00 . B A . 300 8SP H2   1 1 
       13 28007 2 2   1 .   H21G H   2.377 -19.978   8.572 1.00 . B A . 300 8SP H21G 1 1 
       13 28008 2 2   1 .   H22A H  -0.869 -20.077  10.802 1.00 . B A . 300 8SP H22A 1 1 
       13 28009 2 2   1 .   H22B H   2.129 -21.102   4.327 1.00 . B A . 300 8SP H22B 1 1 
       13 28010 2 2   1 .   H23A H  -2.254 -17.530  11.010 1.00 . B A . 300 8SP H23A 1 1 
       13 28011 2 2   1 .   H23B H   3.930 -23.559   4.572 1.00 . B A . 300 8SP H23B 1 1 
       13 28012 2 2   1 .   H23G H  -0.483 -22.095   9.259 1.00 . B A . 300 8SP H23G 1 1 
       13 28013 2 2   1 .   H24A H  -1.594 -19.876  12.732 1.00 . B A . 300 8SP H24A 1 1 
       13 28014 2 2   1 .   H24B H   3.302 -23.896   2.170 1.00 . B A . 300 8SP H24B 1 1 
       13 28015 2 2   1 .   H25A H  -3.917 -18.024  13.498 1.00 . B A . 300 8SP H25A 1 1 
       13 28016 2 2   1 .   H25B H   4.880 -21.598   3.148 1.00 . B A . 300 8SP H25B 1 1 
       13 28017 2 2   1 .   H26A H  -2.670 -20.362  15.041 1.00 . B A . 300 8SP H26A 1 1 
       13 28018 2 2   1 .   H26B H   3.468 -21.383   0.467 1.00 . B A . 300 8SP H26B 1 1 
       13 28019 2 2   1 .   H27A H  -4.133 -19.234  16.927 1.00 . B A . 300 8SP H27A 1 1 
       13 28020 2 2   1 .   H27B H   5.908 -19.689   0.782 1.00 . B A . 300 8SP H27B 1 1 
       13 28021 2 2   1 .   H28A H  -6.280 -20.486  15.938 1.00 . B A . 300 8SP H28A 1 1 
       13 28022 2 2   1 .   H28B H   6.182 -20.324  -1.669 1.00 . B A . 300 8SP H28B 1 1 
       13 28023 2 2   1 .   H2G  H  -0.464 -20.551   7.628 1.00 . B A . 300 8SP H2G  1 1 
       13 28024 2 2   1 .   H38A H  -5.110 -21.093  14.744 1.00 . B A . 300 8SP H38A 1 1 
       13 28025 2 2   1 .   H38B H   4.676 -21.252  -1.547 1.00 . B A . 300 8SP H38B 1 1 
       13 28026 2 2   1 .   HA   H   0.154 -28.548   7.072 1.00 . B A . 300 8SP HA   1 1 
       13 28027 2 2   1 .   HB2  H  -1.816 -26.274   6.819 1.00 . B A . 300 8SP HB2  1 1 
       13 28028 2 2   1 .   HB3  H  -0.454 -26.712   5.819 1.00 . B A . 300 8SP HB3  1 1 
       13 28029 2 2   1 .   HNB  H  -1.886 -29.111   6.286 1.00 . B A . 300 8SP HNB  1 1 
       13 28030 2 2   1 .   N    N  -1.909 -28.767   7.248 1.00 . B A . 300 8SP N    1 1 
       13 28031 2 2   1 .   O    O  -0.867 -26.952   9.651 1.00 . B A . 300 8SP O    1 1 
       13 28032 2 2   1 .   O1A  O  -0.979 -17.581   8.742 1.00 . B A . 300 8SP O1A  1 1 
       13 28033 2 2   1 .   O1B  O   3.058 -22.312   7.188 1.00 . B A . 300 8SP O1B  1 1 
       13 28034 2 2   1 .   O1G  O   0.726 -18.975   9.323 1.00 . B A . 300 8SP O1G  1 1 
       13 28035 2 2   1 .   O2G  O   1.110 -21.325   6.540 1.00 . B A . 300 8SP O2G  1 1 
       13 28036 2 2   1 .   O2P  O  -0.780 -23.489   6.405 1.00 . B A . 300 8SP O2P  1 1 
       13 28037 2 2   1 .   O3G  O   0.850 -23.324   8.313 1.00 . B A . 300 8SP O3G  1 1 
       13 28038 2 2   1 .   O3P  O  -1.551 -24.154   8.683 1.00 . B A . 300 8SP O3P  1 1 
       13 28039 2 2   1 .   OG   O   0.141 -25.645   7.427 1.00 . B A . 300 8SP OG   1 1 
       13 28040 2 2   1 .   OXT  O   0.092 -28.975   9.647 1.00 . B A . 300 8SP OXT  1 1 
       13 28041 2 2   1 .   P    P  -0.356 -24.142   7.645 1.00 . B A . 300 8SP P    1 1 
       14 28042 1 1   1 GLY C    C   2.511   6.298  -5.316 1.00 . A A .   2 GLY C    1 1 
       14 28043 1 1   1 GLY CA   C   2.097   7.726  -5.610 1.00 . A A .   2 GLY CA   1 1 
       14 28044 1 1   1 GLY H1   H   2.701   9.120  -7.086 1.00 . A A .   2 GLY H1   1 1 
       14 28045 1 1   1 GLY HA2  H   2.046   8.274  -4.681 1.00 . A A .   2 GLY HA2  1 1 
       14 28046 1 1   1 GLY HA3  H   1.117   7.718  -6.065 1.00 . A A .   2 GLY HA3  1 1 
       14 28047 1 1   1 GLY N    N   3.022   8.401  -6.502 1.00 . A A .   2 GLY N    1 1 
       14 28048 1 1   1 GLY O    O   3.689   6.021  -5.091 1.00 . A A .   2 GLY O    1 1 
       14 28049 1 1   2 ALA C    C   2.913   3.452  -5.959 1.00 . A A .   3 ALA C    1 1 
       14 28050 1 1   2 ALA CA   C   1.812   3.984  -5.049 1.00 . A A .   3 ALA CA   1 1 
       14 28051 1 1   2 ALA CB   C   0.542   3.160  -5.218 1.00 . A A .   3 ALA CB   1 1 
       14 28052 1 1   2 ALA H    H   0.622   5.673  -5.503 1.00 . A A .   3 ALA H    1 1 
       14 28053 1 1   2 ALA HA   H   2.134   3.895  -4.021 1.00 . A A .   3 ALA HA   1 1 
       14 28054 1 1   2 ALA HB1  H   0.369   2.580  -4.324 1.00 . A A .   3 ALA HB1  1 1 
       14 28055 1 1   2 ALA HB2  H  -0.295   3.822  -5.386 1.00 . A A .   3 ALA HB2  1 1 
       14 28056 1 1   2 ALA HB3  H   0.653   2.497  -6.063 1.00 . A A .   3 ALA HB3  1 1 
       14 28057 1 1   2 ALA N    N   1.541   5.390  -5.317 1.00 . A A .   3 ALA N    1 1 
       14 28058 1 1   2 ALA O    O   2.923   3.722  -7.161 1.00 . A A .   3 ALA O    1 1 
       14 28059 1 1   3 ARG C    C   5.151   0.660  -5.791 1.00 . A A .   4 ARG C    1 1 
       14 28060 1 1   3 ARG CA   C   4.949   2.132  -6.139 1.00 . A A .   4 ARG CA   1 1 
       14 28061 1 1   3 ARG CB   C   6.236   2.913  -5.865 1.00 . A A .   4 ARG CB   1 1 
       14 28062 1 1   3 ARG CD   C   8.160   3.752  -7.247 1.00 . A A .   4 ARG CD   1 1 
       14 28063 1 1   3 ARG CG   C   6.659   3.814  -7.014 1.00 . A A .   4 ARG CG   1 1 
       14 28064 1 1   3 ARG CZ   C   8.989   5.340  -5.562 1.00 . A A .   4 ARG CZ   1 1 
       14 28065 1 1   3 ARG H    H   3.780   2.519  -4.417 1.00 . A A .   4 ARG H    1 1 
       14 28066 1 1   3 ARG HA   H   4.708   2.211  -7.188 1.00 . A A .   4 ARG HA   1 1 
       14 28067 1 1   3 ARG HB2  H   6.090   3.528  -4.989 1.00 . A A .   4 ARG HB2  1 1 
       14 28068 1 1   3 ARG HB3  H   7.034   2.211  -5.673 1.00 . A A .   4 ARG HB3  1 1 
       14 28069 1 1   3 ARG HD2  H   8.423   2.748  -7.544 1.00 . A A .   4 ARG HD2  1 1 
       14 28070 1 1   3 ARG HD3  H   8.417   4.441  -8.038 1.00 . A A .   4 ARG HD3  1 1 
       14 28071 1 1   3 ARG HE   H   9.390   3.386  -5.582 1.00 . A A .   4 ARG HE   1 1 
       14 28072 1 1   3 ARG HG2  H   6.153   3.496  -7.914 1.00 . A A .   4 ARG HG2  1 1 
       14 28073 1 1   3 ARG HG3  H   6.380   4.831  -6.782 1.00 . A A .   4 ARG HG3  1 1 
       14 28074 1 1   3 ARG HH11 H   7.822   6.154  -6.997 1.00 . A A .   4 ARG HH11 1 1 
       14 28075 1 1   3 ARG HH12 H   8.414   7.262  -5.802 1.00 . A A .   4 ARG HH12 1 1 
       14 28076 1 1   3 ARG HH21 H  10.174   4.835  -4.005 1.00 . A A .   4 ARG HH21 1 1 
       14 28077 1 1   3 ARG HH22 H   9.752   6.510  -4.103 1.00 . A A .   4 ARG HH22 1 1 
       14 28078 1 1   3 ARG N    N   3.842   2.699  -5.380 1.00 . A A .   4 ARG N    1 1 
       14 28079 1 1   3 ARG NE   N   8.915   4.105  -6.047 1.00 . A A .   4 ARG NE   1 1 
       14 28080 1 1   3 ARG NH1  N   8.357   6.334  -6.170 1.00 . A A .   4 ARG NH1  1 1 
       14 28081 1 1   3 ARG NH2  N   9.696   5.582  -4.466 1.00 . A A .   4 ARG NH2  1 1 
       14 28082 1 1   3 ARG O    O   5.707   0.331  -4.744 1.00 . A A .   4 ARG O    1 1 
       14 28083 1 1   4 ALA C    C   5.573  -2.316  -7.619 1.00 . A A .   5 ALA C    1 1 
       14 28084 1 1   4 ALA CA   C   4.827  -1.656  -6.464 1.00 . A A .   5 ALA CA   1 1 
       14 28085 1 1   4 ALA CB   C   3.456  -2.291  -6.287 1.00 . A A .   5 ALA CB   1 1 
       14 28086 1 1   4 ALA H    H   4.262   0.104  -7.494 1.00 . A A .   5 ALA H    1 1 
       14 28087 1 1   4 ALA HA   H   5.387  -1.808  -5.553 1.00 . A A .   5 ALA HA   1 1 
       14 28088 1 1   4 ALA HB1  H   3.172  -2.792  -7.200 1.00 . A A .   5 ALA HB1  1 1 
       14 28089 1 1   4 ALA HB2  H   3.494  -3.008  -5.480 1.00 . A A .   5 ALA HB2  1 1 
       14 28090 1 1   4 ALA HB3  H   2.732  -1.525  -6.056 1.00 . A A .   5 ALA HB3  1 1 
       14 28091 1 1   4 ALA N    N   4.696  -0.220  -6.677 1.00 . A A .   5 ALA N    1 1 
       14 28092 1 1   4 ALA O    O   4.987  -2.616  -8.658 1.00 . A A .   5 ALA O    1 1 
       14 28093 1 1   5 SER C    C   8.642  -4.187  -7.846 1.00 . A A .   6 SER C    1 1 
       14 28094 1 1   5 SER CA   C   7.697  -3.159  -8.457 1.00 . A A .   6 SER CA   1 1 
       14 28095 1 1   5 SER CB   C   8.500  -2.094  -9.208 1.00 . A A .   6 SER CB   1 1 
       14 28096 1 1   5 SER H    H   7.280  -2.276  -6.579 1.00 . A A .   6 SER H    1 1 
       14 28097 1 1   5 SER HA   H   7.040  -3.659  -9.154 1.00 . A A .   6 SER HA   1 1 
       14 28098 1 1   5 SER HB2  H   9.492  -2.470  -9.409 1.00 . A A .   6 SER HB2  1 1 
       14 28099 1 1   5 SER HB3  H   8.005  -1.865 -10.140 1.00 . A A .   6 SER HB3  1 1 
       14 28100 1 1   5 SER HG   H   8.565  -1.120  -7.510 1.00 . A A .   6 SER HG   1 1 
       14 28101 1 1   5 SER N    N   6.870  -2.538  -7.429 1.00 . A A .   6 SER N    1 1 
       14 28102 1 1   5 SER O    O   9.212  -3.968  -6.777 1.00 . A A .   6 SER O    1 1 
       14 28103 1 1   5 SER OG   O   8.609  -0.905  -8.444 1.00 . A A .   6 SER OG   1 1 
       14 28104 1 1   6 VAL C    C  11.049  -6.304  -8.731 1.00 . A A .   7 VAL C    1 1 
       14 28105 1 1   6 VAL CA   C   9.682  -6.378  -8.060 1.00 . A A .   7 VAL CA   1 1 
       14 28106 1 1   6 VAL CB   C   9.070  -7.768  -8.319 1.00 . A A .   7 VAL CB   1 1 
       14 28107 1 1   6 VAL CG1  C  10.000  -8.863  -7.823 1.00 . A A .   7 VAL CG1  1 1 
       14 28108 1 1   6 VAL CG2  C   7.703  -7.879  -7.660 1.00 . A A .   7 VAL CG2  1 1 
       14 28109 1 1   6 VAL H    H   8.324  -5.432  -9.378 1.00 . A A .   7 VAL H    1 1 
       14 28110 1 1   6 VAL HA   H   9.808  -6.258  -6.993 1.00 . A A .   7 VAL HA   1 1 
       14 28111 1 1   6 VAL HB   H   8.943  -7.889  -9.385 1.00 . A A .   7 VAL HB   1 1 
       14 28112 1 1   6 VAL HG11 H   9.488  -9.465  -7.087 1.00 . A A .   7 VAL HG11 1 1 
       14 28113 1 1   6 VAL HG12 H  10.300  -9.486  -8.654 1.00 . A A .   7 VAL HG12 1 1 
       14 28114 1 1   6 VAL HG13 H  10.876  -8.416  -7.375 1.00 . A A .   7 VAL HG13 1 1 
       14 28115 1 1   6 VAL HG21 H   6.936  -7.620  -8.374 1.00 . A A .   7 VAL HG21 1 1 
       14 28116 1 1   6 VAL HG22 H   7.550  -8.892  -7.318 1.00 . A A .   7 VAL HG22 1 1 
       14 28117 1 1   6 VAL HG23 H   7.653  -7.204  -6.818 1.00 . A A .   7 VAL HG23 1 1 
       14 28118 1 1   6 VAL N    N   8.805  -5.314  -8.533 1.00 . A A .   7 VAL N    1 1 
       14 28119 1 1   6 VAL O    O  12.064  -6.081  -8.072 1.00 . A A .   7 VAL O    1 1 
       14 28120 1 1   7 LEU C    C  12.459  -5.109 -11.526 1.00 . A A .   8 LEU C    1 1 
       14 28121 1 1   7 LEU CA   C  12.310  -6.446 -10.808 1.00 . A A .   8 LEU CA   1 1 
       14 28122 1 1   7 LEU CB   C  12.351  -7.590 -11.823 1.00 . A A .   8 LEU CB   1 1 
       14 28123 1 1   7 LEU CD1  C  12.303 -10.043 -12.337 1.00 . A A .   8 LEU CD1  1 1 
       14 28124 1 1   7 LEU CD2  C  13.800  -9.175 -10.531 1.00 . A A .   8 LEU CD2  1 1 
       14 28125 1 1   7 LEU CG   C  12.466  -8.999 -11.243 1.00 . A A .   8 LEU CG   1 1 
       14 28126 1 1   7 LEU H    H  10.226  -6.667 -10.515 1.00 . A A .   8 LEU H    1 1 
       14 28127 1 1   7 LEU HA   H  13.128  -6.562 -10.113 1.00 . A A .   8 LEU HA   1 1 
       14 28128 1 1   7 LEU HB2  H  11.444  -7.546 -12.408 1.00 . A A .   8 LEU HB2  1 1 
       14 28129 1 1   7 LEU HB3  H  13.201  -7.426 -12.470 1.00 . A A .   8 LEU HB3  1 1 
       14 28130 1 1   7 LEU HD11 H  13.091 -10.776 -12.256 1.00 . A A .   8 LEU HD11 1 1 
       14 28131 1 1   7 LEU HD12 H  12.355  -9.562 -13.303 1.00 . A A .   8 LEU HD12 1 1 
       14 28132 1 1   7 LEU HD13 H  11.345 -10.530 -12.229 1.00 . A A .   8 LEU HD13 1 1 
       14 28133 1 1   7 LEU HD21 H  14.272  -8.212 -10.407 1.00 . A A .   8 LEU HD21 1 1 
       14 28134 1 1   7 LEU HD22 H  14.440  -9.816 -11.118 1.00 . A A .   8 LEU HD22 1 1 
       14 28135 1 1   7 LEU HD23 H  13.634  -9.623  -9.561 1.00 . A A .   8 LEU HD23 1 1 
       14 28136 1 1   7 LEU HG   H  11.677  -9.150 -10.518 1.00 . A A .   8 LEU HG   1 1 
       14 28137 1 1   7 LEU N    N  11.066  -6.492 -10.046 1.00 . A A .   8 LEU N    1 1 
       14 28138 1 1   7 LEU O    O  11.632  -4.746 -12.363 1.00 . A A .   8 LEU O    1 1 
       14 28139 1 1   8 SER C    C  14.051  -3.227 -13.296 1.00 . A A .   9 SER C    1 1 
       14 28140 1 1   8 SER CA   C  13.775  -3.080 -11.804 1.00 . A A .   9 SER CA   1 1 
       14 28141 1 1   8 SER CB   C  14.962  -2.397 -11.119 1.00 . A A .   9 SER CB   1 1 
       14 28142 1 1   8 SER H    H  14.142  -4.722 -10.517 1.00 . A A .   9 SER H    1 1 
       14 28143 1 1   8 SER HA   H  12.894  -2.471 -11.670 1.00 . A A .   9 SER HA   1 1 
       14 28144 1 1   8 SER HB2  H  14.882  -1.329 -11.251 1.00 . A A .   9 SER HB2  1 1 
       14 28145 1 1   8 SER HB3  H  14.950  -2.632 -10.065 1.00 . A A .   9 SER HB3  1 1 
       14 28146 1 1   8 SER HG   H  16.887  -2.220 -11.430 1.00 . A A .   9 SER HG   1 1 
       14 28147 1 1   8 SER N    N  13.519  -4.379 -11.192 1.00 . A A .   9 SER N    1 1 
       14 28148 1 1   8 SER O    O  13.890  -4.306 -13.866 1.00 . A A .   9 SER O    1 1 
       14 28149 1 1   8 SER OG   O  16.190  -2.835 -11.671 1.00 . A A .   9 SER OG   1 1 
       14 28150 1 1   9 GLY C    C  15.832  -3.172 -15.700 1.00 . A A .  10 GLY C    1 1 
       14 28151 1 1   9 GLY CA   C  14.760  -2.160 -15.348 1.00 . A A .  10 GLY CA   1 1 
       14 28152 1 1   9 GLY H    H  14.579  -1.300 -13.421 1.00 . A A .  10 GLY H    1 1 
       14 28153 1 1   9 GLY HA2  H  13.856  -2.406 -15.885 1.00 . A A .  10 GLY HA2  1 1 
       14 28154 1 1   9 GLY HA3  H  15.093  -1.180 -15.654 1.00 . A A .  10 GLY HA3  1 1 
       14 28155 1 1   9 GLY N    N  14.468  -2.133 -13.926 1.00 . A A .  10 GLY N    1 1 
       14 28156 1 1   9 GLY O    O  15.652  -3.990 -16.601 1.00 . A A .  10 GLY O    1 1 
       14 28157 1 1  10 GLY C    C  17.671  -5.477 -14.938 1.00 . A A .  11 GLY C    1 1 
       14 28158 1 1  10 GLY CA   C  18.043  -4.040 -15.247 1.00 . A A .  11 GLY CA   1 1 
       14 28159 1 1  10 GLY H    H  17.041  -2.444 -14.281 1.00 . A A .  11 GLY H    1 1 
       14 28160 1 1  10 GLY HA2  H  18.322  -3.967 -16.287 1.00 . A A .  11 GLY HA2  1 1 
       14 28161 1 1  10 GLY HA3  H  18.889  -3.761 -14.637 1.00 . A A .  11 GLY HA3  1 1 
       14 28162 1 1  10 GLY N    N  16.953  -3.117 -14.987 1.00 . A A .  11 GLY N    1 1 
       14 28163 1 1  10 GLY O    O  18.019  -6.389 -15.688 1.00 . A A .  11 GLY O    1 1 
       14 28164 1 1  11 GLU C    C  15.527  -7.591 -14.407 1.00 . A A .  12 GLU C    1 1 
       14 28165 1 1  11 GLU CA   C  16.545  -7.017 -13.427 1.00 . A A .  12 GLU CA   1 1 
       14 28166 1 1  11 GLU CB   C  15.951  -6.984 -12.017 1.00 . A A .  12 GLU CB   1 1 
       14 28167 1 1  11 GLU CD   C  16.298  -6.342  -9.599 1.00 . A A .  12 GLU CD   1 1 
       14 28168 1 1  11 GLU CG   C  16.769  -6.169 -11.030 1.00 . A A .  12 GLU CG   1 1 
       14 28169 1 1  11 GLU H    H  16.715  -4.911 -13.276 1.00 . A A .  12 GLU H    1 1 
       14 28170 1 1  11 GLU HA   H  17.420  -7.649 -13.423 1.00 . A A .  12 GLU HA   1 1 
       14 28171 1 1  11 GLU HB2  H  14.958  -6.559 -12.068 1.00 . A A .  12 GLU HB2  1 1 
       14 28172 1 1  11 GLU HB3  H  15.881  -7.996 -11.646 1.00 . A A .  12 GLU HB3  1 1 
       14 28173 1 1  11 GLU HG2  H  17.801  -6.481 -11.093 1.00 . A A .  12 GLU HG2  1 1 
       14 28174 1 1  11 GLU HG3  H  16.694  -5.125 -11.295 1.00 . A A .  12 GLU HG3  1 1 
       14 28175 1 1  11 GLU N    N  16.962  -5.679 -13.832 1.00 . A A .  12 GLU N    1 1 
       14 28176 1 1  11 GLU O    O  15.527  -8.789 -14.691 1.00 . A A .  12 GLU O    1 1 
       14 28177 1 1  11 GLU OE1  O  15.317  -5.673  -9.213 1.00 . A A .  12 GLU OE1  1 1 
       14 28178 1 1  11 GLU OE2  O  16.909  -7.146  -8.866 1.00 . A A .  12 GLU OE2  1 1 
       14 28179 1 1  12 LEU C    C  14.262  -7.778 -17.108 1.00 . A A .  13 LEU C    1 1 
       14 28180 1 1  12 LEU CA   C  13.633  -7.146 -15.871 1.00 . A A .  13 LEU CA   1 1 
       14 28181 1 1  12 LEU CB   C  12.769  -5.951 -16.279 1.00 . A A .  13 LEU CB   1 1 
       14 28182 1 1  12 LEU CD1  C  10.569  -7.136 -16.071 1.00 . A A .  13 LEU CD1  1 1 
       14 28183 1 1  12 LEU CD2  C  10.723  -5.010 -17.381 1.00 . A A .  13 LEU CD2  1 1 
       14 28184 1 1  12 LEU CG   C  11.449  -6.285 -16.974 1.00 . A A .  13 LEU CG   1 1 
       14 28185 1 1  12 LEU H    H  14.708  -5.784 -14.658 1.00 . A A .  13 LEU H    1 1 
       14 28186 1 1  12 LEU HA   H  13.010  -7.881 -15.383 1.00 . A A .  13 LEU HA   1 1 
       14 28187 1 1  12 LEU HB2  H  12.539  -5.390 -15.386 1.00 . A A .  13 LEU HB2  1 1 
       14 28188 1 1  12 LEU HB3  H  13.351  -5.337 -16.950 1.00 . A A .  13 LEU HB3  1 1 
       14 28189 1 1  12 LEU HD11 H  11.026  -8.103 -15.931 1.00 . A A .  13 LEU HD11 1 1 
       14 28190 1 1  12 LEU HD12 H   9.598  -7.259 -16.526 1.00 . A A .  13 LEU HD12 1 1 
       14 28191 1 1  12 LEU HD13 H  10.458  -6.647 -15.113 1.00 . A A .  13 LEU HD13 1 1 
       14 28192 1 1  12 LEU HD21 H  11.281  -4.153 -17.035 1.00 . A A .  13 LEU HD21 1 1 
       14 28193 1 1  12 LEU HD22 H   9.737  -5.001 -16.939 1.00 . A A .  13 LEU HD22 1 1 
       14 28194 1 1  12 LEU HD23 H  10.636  -4.974 -18.457 1.00 . A A .  13 LEU HD23 1 1 
       14 28195 1 1  12 LEU HG   H  11.654  -6.855 -17.870 1.00 . A A .  13 LEU HG   1 1 
       14 28196 1 1  12 LEU N    N  14.659  -6.726 -14.922 1.00 . A A .  13 LEU N    1 1 
       14 28197 1 1  12 LEU O    O  13.941  -8.910 -17.470 1.00 . A A .  13 LEU O    1 1 
       14 28198 1 1  13 ASP C    C  16.460  -8.903 -18.695 1.00 . A A .  14 ASP C    1 1 
       14 28199 1 1  13 ASP CA   C  15.839  -7.531 -18.945 1.00 . A A .  14 ASP CA   1 1 
       14 28200 1 1  13 ASP CB   C  16.919  -6.543 -19.387 1.00 . A A .  14 ASP CB   1 1 
       14 28201 1 1  13 ASP CG   C  16.353  -5.388 -20.190 1.00 . A A .  14 ASP CG   1 1 
       14 28202 1 1  13 ASP H    H  15.376  -6.146 -17.413 1.00 . A A .  14 ASP H    1 1 
       14 28203 1 1  13 ASP HA   H  15.104  -7.621 -19.730 1.00 . A A .  14 ASP HA   1 1 
       14 28204 1 1  13 ASP HB2  H  17.411  -6.142 -18.513 1.00 . A A .  14 ASP HB2  1 1 
       14 28205 1 1  13 ASP HB3  H  17.644  -7.061 -19.997 1.00 . A A .  14 ASP HB3  1 1 
       14 28206 1 1  13 ASP N    N  15.162  -7.042 -17.751 1.00 . A A .  14 ASP N    1 1 
       14 28207 1 1  13 ASP O    O  16.341  -9.809 -19.518 1.00 . A A .  14 ASP O    1 1 
       14 28208 1 1  13 ASP OD1  O  15.299  -5.573 -20.833 1.00 . A A .  14 ASP OD1  1 1 
       14 28209 1 1  13 ASP OD2  O  16.965  -4.299 -20.176 1.00 . A A .  14 ASP OD2  1 1 
       14 28210 1 1  14 LYS C    C  16.721 -11.395 -16.950 1.00 . A A .  15 LYS C    1 1 
       14 28211 1 1  14 LYS CA   C  17.762 -10.306 -17.191 1.00 . A A .  15 LYS CA   1 1 
       14 28212 1 1  14 LYS CB   C  18.625 -10.124 -15.941 1.00 . A A .  15 LYS CB   1 1 
       14 28213 1 1  14 LYS CD   C  20.560  -8.894 -14.915 1.00 . A A .  15 LYS CD   1 1 
       14 28214 1 1  14 LYS CE   C  22.011  -9.334 -14.793 1.00 . A A .  15 LYS CE   1 1 
       14 28215 1 1  14 LYS CG   C  19.932  -9.397 -16.204 1.00 . A A .  15 LYS CG   1 1 
       14 28216 1 1  14 LYS H    H  17.183  -8.287 -16.936 1.00 . A A .  15 LYS H    1 1 
       14 28217 1 1  14 LYS HA   H  18.394 -10.604 -18.014 1.00 . A A .  15 LYS HA   1 1 
       14 28218 1 1  14 LYS HB2  H  18.064  -9.560 -15.210 1.00 . A A .  15 LYS HB2  1 1 
       14 28219 1 1  14 LYS HB3  H  18.854 -11.097 -15.532 1.00 . A A .  15 LYS HB3  1 1 
       14 28220 1 1  14 LYS HD2  H  20.521  -7.814 -14.903 1.00 . A A .  15 LYS HD2  1 1 
       14 28221 1 1  14 LYS HD3  H  20.002  -9.286 -14.077 1.00 . A A .  15 LYS HD3  1 1 
       14 28222 1 1  14 LYS HE2  H  22.038 -10.330 -14.380 1.00 . A A .  15 LYS HE2  1 1 
       14 28223 1 1  14 LYS HE3  H  22.455  -9.341 -15.778 1.00 . A A .  15 LYS HE3  1 1 
       14 28224 1 1  14 LYS HG2  H  20.620 -10.076 -16.686 1.00 . A A .  15 LYS HG2  1 1 
       14 28225 1 1  14 LYS HG3  H  19.741  -8.554 -16.853 1.00 . A A .  15 LYS HG3  1 1 
       14 28226 1 1  14 LYS HZ1  H  23.079  -7.573 -14.442 1.00 . A A .  15 LYS HZ1  1 1 
       14 28227 1 1  14 LYS HZ2  H  23.649  -8.906 -13.571 1.00 . A A .  15 LYS HZ2  1 1 
       14 28228 1 1  14 LYS HZ3  H  22.221  -8.134 -13.096 1.00 . A A .  15 LYS HZ3  1 1 
       14 28229 1 1  14 LYS N    N  17.123  -9.047 -17.552 1.00 . A A .  15 LYS N    1 1 
       14 28230 1 1  14 LYS NZ   N  22.795  -8.422 -13.914 1.00 . A A .  15 LYS NZ   1 1 
       14 28231 1 1  14 LYS O    O  16.910 -12.545 -17.346 1.00 . A A .  15 LYS O    1 1 
       14 28232 1 1  15 TRP C    C  14.062 -12.648 -17.281 1.00 . A A .  16 TRP C    1 1 
       14 28233 1 1  15 TRP CA   C  14.553 -11.970 -16.007 1.00 . A A .  16 TRP CA   1 1 
       14 28234 1 1  15 TRP CB   C  13.391 -11.257 -15.313 1.00 . A A .  16 TRP CB   1 1 
       14 28235 1 1  15 TRP CD1  C  11.042 -12.102 -15.893 1.00 . A A .  16 TRP CD1  1 1 
       14 28236 1 1  15 TRP CD2  C  11.989 -13.141 -14.150 1.00 . A A .  16 TRP CD2  1 1 
       14 28237 1 1  15 TRP CE2  C  10.712 -13.694 -14.362 1.00 . A A .  16 TRP CE2  1 1 
       14 28238 1 1  15 TRP CE3  C  12.774 -13.638 -13.106 1.00 . A A .  16 TRP CE3  1 1 
       14 28239 1 1  15 TRP CG   C  12.181 -12.125 -15.140 1.00 . A A .  16 TRP CG   1 1 
       14 28240 1 1  15 TRP CH2  C  10.992 -15.185 -12.553 1.00 . A A .  16 TRP CH2  1 1 
       14 28241 1 1  15 TRP CZ2  C  10.202 -14.717 -13.568 1.00 . A A .  16 TRP CZ2  1 1 
       14 28242 1 1  15 TRP CZ3  C  12.267 -14.655 -12.319 1.00 . A A .  16 TRP CZ3  1 1 
       14 28243 1 1  15 TRP H    H  15.532 -10.092 -16.009 1.00 . A A .  16 TRP H    1 1 
       14 28244 1 1  15 TRP HA   H  14.950 -12.723 -15.343 1.00 . A A .  16 TRP HA   1 1 
       14 28245 1 1  15 TRP HB2  H  13.710 -10.931 -14.335 1.00 . A A .  16 TRP HB2  1 1 
       14 28246 1 1  15 TRP HB3  H  13.104 -10.396 -15.901 1.00 . A A .  16 TRP HB3  1 1 
       14 28247 1 1  15 TRP HD1  H  10.877 -11.435 -16.726 1.00 . A A .  16 TRP HD1  1 1 
       14 28248 1 1  15 TRP HE1  H   9.265 -13.219 -15.807 1.00 . A A .  16 TRP HE1  1 1 
       14 28249 1 1  15 TRP HE3  H  13.759 -13.242 -12.909 1.00 . A A .  16 TRP HE3  1 1 
       14 28250 1 1  15 TRP HH2  H  10.636 -15.979 -11.912 1.00 . A A .  16 TRP HH2  1 1 
       14 28251 1 1  15 TRP HZ2  H   9.222 -15.138 -13.737 1.00 . A A .  16 TRP HZ2  1 1 
       14 28252 1 1  15 TRP HZ3  H  12.858 -15.052 -11.507 1.00 . A A .  16 TRP HZ3  1 1 
       14 28253 1 1  15 TRP N    N  15.625 -11.024 -16.300 1.00 . A A .  16 TRP N    1 1 
       14 28254 1 1  15 TRP NE1  N  10.154 -13.042 -15.431 1.00 . A A .  16 TRP NE1  1 1 
       14 28255 1 1  15 TRP O    O  13.766 -13.842 -17.284 1.00 . A A .  16 TRP O    1 1 
       14 28256 1 1  16 GLU C    C  14.597 -13.278 -20.285 1.00 . A A .  17 GLU C    1 1 
       14 28257 1 1  16 GLU CA   C  13.523 -12.406 -19.642 1.00 . A A .  17 GLU CA   1 1 
       14 28258 1 1  16 GLU CB   C  13.149 -11.262 -20.587 1.00 . A A .  17 GLU CB   1 1 
       14 28259 1 1  16 GLU CD   C  11.466  -9.469 -21.168 1.00 . A A .  17 GLU CD   1 1 
       14 28260 1 1  16 GLU CG   C  11.942 -10.463 -20.125 1.00 . A A .  17 GLU CG   1 1 
       14 28261 1 1  16 GLU H    H  14.230 -10.933 -18.297 1.00 . A A .  17 GLU H    1 1 
       14 28262 1 1  16 GLU HA   H  12.648 -13.010 -19.459 1.00 . A A .  17 GLU HA   1 1 
       14 28263 1 1  16 GLU HB2  H  13.990 -10.589 -20.670 1.00 . A A .  17 GLU HB2  1 1 
       14 28264 1 1  16 GLU HB3  H  12.930 -11.673 -21.562 1.00 . A A .  17 GLU HB3  1 1 
       14 28265 1 1  16 GLU HG2  H  11.134 -11.147 -19.908 1.00 . A A .  17 GLU HG2  1 1 
       14 28266 1 1  16 GLU HG3  H  12.205  -9.922 -19.229 1.00 . A A .  17 GLU HG3  1 1 
       14 28267 1 1  16 GLU N    N  13.980 -11.877 -18.362 1.00 . A A .  17 GLU N    1 1 
       14 28268 1 1  16 GLU O    O  14.318 -14.056 -21.198 1.00 . A A .  17 GLU O    1 1 
       14 28269 1 1  16 GLU OE1  O  10.742  -9.884 -22.097 1.00 . A A .  17 GLU OE1  1 1 
       14 28270 1 1  16 GLU OE2  O  11.819  -8.277 -21.055 1.00 . A A .  17 GLU OE2  1 1 
       14 28271 1 1  17 LYS C    C  17.187 -15.167 -19.480 1.00 . A A .  18 LYS C    1 1 
       14 28272 1 1  17 LYS CA   C  16.945 -13.920 -20.326 1.00 . A A .  18 LYS CA   1 1 
       14 28273 1 1  17 LYS CB   C  18.213 -13.064 -20.364 1.00 . A A .  18 LYS CB   1 1 
       14 28274 1 1  17 LYS CD   C  20.614 -13.020 -21.101 1.00 . A A .  18 LYS CD   1 1 
       14 28275 1 1  17 LYS CE   C  21.429 -14.103 -20.411 1.00 . A A .  18 LYS CE   1 1 
       14 28276 1 1  17 LYS CG   C  19.210 -13.499 -21.425 1.00 . A A .  18 LYS CG   1 1 
       14 28277 1 1  17 LYS H    H  15.988 -12.508 -19.072 1.00 . A A .  18 LYS H    1 1 
       14 28278 1 1  17 LYS HA   H  16.696 -14.223 -21.331 1.00 . A A .  18 LYS HA   1 1 
       14 28279 1 1  17 LYS HB2  H  17.935 -12.039 -20.561 1.00 . A A .  18 LYS HB2  1 1 
       14 28280 1 1  17 LYS HB3  H  18.700 -13.118 -19.401 1.00 . A A .  18 LYS HB3  1 1 
       14 28281 1 1  17 LYS HD2  H  21.111 -12.741 -22.020 1.00 . A A .  18 LYS HD2  1 1 
       14 28282 1 1  17 LYS HD3  H  20.550 -12.159 -20.450 1.00 . A A .  18 LYS HD3  1 1 
       14 28283 1 1  17 LYS HE2  H  21.145 -15.062 -20.818 1.00 . A A .  18 LYS HE2  1 1 
       14 28284 1 1  17 LYS HE3  H  22.476 -13.926 -20.604 1.00 . A A .  18 LYS HE3  1 1 
       14 28285 1 1  17 LYS HG2  H  19.213 -14.577 -21.482 1.00 . A A .  18 LYS HG2  1 1 
       14 28286 1 1  17 LYS HG3  H  18.909 -13.088 -22.379 1.00 . A A .  18 LYS HG3  1 1 
       14 28287 1 1  17 LYS HZ1  H  20.593 -14.917 -18.678 1.00 . A A .  18 LYS HZ1  1 1 
       14 28288 1 1  17 LYS HZ2  H  20.740 -13.232 -18.643 1.00 . A A .  18 LYS HZ2  1 1 
       14 28289 1 1  17 LYS HZ3  H  22.108 -14.203 -18.439 1.00 . A A .  18 LYS HZ3  1 1 
       14 28290 1 1  17 LYS N    N  15.828 -13.144 -19.801 1.00 . A A .  18 LYS N    1 1 
       14 28291 1 1  17 LYS NZ   N  21.202 -14.115 -18.940 1.00 . A A .  18 LYS NZ   1 1 
       14 28292 1 1  17 LYS O    O  18.323 -15.619 -19.336 1.00 . A A .  18 LYS O    1 1 
       14 28293 1 1  18 ILE C    C  15.268 -18.005 -18.599 1.00 . A A .  19 ILE C    1 1 
       14 28294 1 1  18 ILE CA   C  16.208 -16.912 -18.098 1.00 . A A .  19 ILE CA   1 1 
       14 28295 1 1  18 ILE CB   C  15.881 -16.605 -16.625 1.00 . A A .  19 ILE CB   1 1 
       14 28296 1 1  18 ILE CD1  C  16.333 -14.862 -14.826 1.00 . A A .  19 ILE CD1  1 1 
       14 28297 1 1  18 ILE CG1  C  16.838 -15.543 -16.079 1.00 . A A .  19 ILE CG1  1 1 
       14 28298 1 1  18 ILE CG2  C  15.957 -17.874 -15.789 1.00 . A A .  19 ILE CG2  1 1 
       14 28299 1 1  18 ILE H    H  15.234 -15.310 -19.079 1.00 . A A .  19 ILE H    1 1 
       14 28300 1 1  18 ILE HA   H  17.225 -17.275 -18.152 1.00 . A A .  19 ILE HA   1 1 
       14 28301 1 1  18 ILE HB   H  14.871 -16.230 -16.575 1.00 . A A .  19 ILE HB   1 1 
       14 28302 1 1  18 ILE HD11 H  16.605 -13.817 -14.850 1.00 . A A .  19 ILE HD11 1 1 
       14 28303 1 1  18 ILE HD12 H  15.258 -14.951 -14.775 1.00 . A A .  19 ILE HD12 1 1 
       14 28304 1 1  18 ILE HD13 H  16.776 -15.329 -13.959 1.00 . A A .  19 ILE HD13 1 1 
       14 28305 1 1  18 ILE HG12 H  17.784 -16.006 -15.846 1.00 . A A .  19 ILE HG12 1 1 
       14 28306 1 1  18 ILE HG13 H  16.988 -14.783 -16.833 1.00 . A A .  19 ILE HG13 1 1 
       14 28307 1 1  18 ILE HG21 H  14.973 -18.119 -15.418 1.00 . A A .  19 ILE HG21 1 1 
       14 28308 1 1  18 ILE HG22 H  16.323 -18.685 -16.401 1.00 . A A .  19 ILE HG22 1 1 
       14 28309 1 1  18 ILE HG23 H  16.627 -17.719 -14.958 1.00 . A A .  19 ILE HG23 1 1 
       14 28310 1 1  18 ILE N    N  16.112 -15.717 -18.927 1.00 . A A .  19 ILE N    1 1 
       14 28311 1 1  18 ILE O    O  14.090 -17.754 -18.854 1.00 . A A .  19 ILE O    1 1 
       14 28312 1 1  19 ARG C    C  14.195 -20.954 -18.061 1.00 . A A .  20 ARG C    1 1 
       14 28313 1 1  19 ARG CA   C  15.005 -20.347 -19.202 1.00 . A A .  20 ARG CA   1 1 
       14 28314 1 1  19 ARG CB   C  15.915 -21.412 -19.820 1.00 . A A .  20 ARG CB   1 1 
       14 28315 1 1  19 ARG CD   C  17.579 -21.872 -21.645 1.00 . A A .  20 ARG CD   1 1 
       14 28316 1 1  19 ARG CG   C  16.325 -21.107 -21.251 1.00 . A A .  20 ARG CG   1 1 
       14 28317 1 1  19 ARG CZ   C  19.994 -21.433 -21.795 1.00 . A A .  20 ARG CZ   1 1 
       14 28318 1 1  19 ARG H    H  16.743 -19.353 -18.514 1.00 . A A .  20 ARG H    1 1 
       14 28319 1 1  19 ARG HA   H  14.325 -19.985 -19.959 1.00 . A A .  20 ARG HA   1 1 
       14 28320 1 1  19 ARG HB2  H  16.810 -21.495 -19.222 1.00 . A A .  20 ARG HB2  1 1 
       14 28321 1 1  19 ARG HB3  H  15.396 -22.359 -19.810 1.00 . A A .  20 ARG HB3  1 1 
       14 28322 1 1  19 ARG HD2  H  17.781 -22.620 -20.892 1.00 . A A .  20 ARG HD2  1 1 
       14 28323 1 1  19 ARG HD3  H  17.406 -22.356 -22.595 1.00 . A A .  20 ARG HD3  1 1 
       14 28324 1 1  19 ARG HE   H  18.576 -20.030 -21.825 1.00 . A A .  20 ARG HE   1 1 
       14 28325 1 1  19 ARG HG2  H  15.521 -21.391 -21.914 1.00 . A A .  20 ARG HG2  1 1 
       14 28326 1 1  19 ARG HG3  H  16.515 -20.049 -21.343 1.00 . A A .  20 ARG HG3  1 1 
       14 28327 1 1  19 ARG HH11 H  19.492 -23.383 -21.633 1.00 . A A .  20 ARG HH11 1 1 
       14 28328 1 1  19 ARG HH12 H  21.191 -23.060 -21.740 1.00 . A A .  20 ARG HH12 1 1 
       14 28329 1 1  19 ARG HH21 H  20.811 -19.592 -21.967 1.00 . A A .  20 ARG HH21 1 1 
       14 28330 1 1  19 ARG HH22 H  21.940 -20.903 -21.928 1.00 . A A .  20 ARG HH22 1 1 
       14 28331 1 1  19 ARG N    N  15.797 -19.216 -18.734 1.00 . A A .  20 ARG N    1 1 
       14 28332 1 1  19 ARG NE   N  18.740 -20.995 -21.765 1.00 . A A .  20 ARG NE   1 1 
       14 28333 1 1  19 ARG NH1  N  20.246 -22.732 -21.715 1.00 . A A .  20 ARG NH1  1 1 
       14 28334 1 1  19 ARG NH2  N  20.997 -20.572 -21.906 1.00 . A A .  20 ARG NH2  1 1 
       14 28335 1 1  19 ARG O    O  14.652 -21.002 -16.918 1.00 . A A .  20 ARG O    1 1 
       14 28336 1 1  20 LEU C    C  12.557 -23.444 -17.058 1.00 . A A .  21 LEU C    1 1 
       14 28337 1 1  20 LEU CA   C  12.116 -22.020 -17.380 1.00 . A A .  21 LEU CA   1 1 
       14 28338 1 1  20 LEU CB   C  10.668 -22.022 -17.876 1.00 . A A .  21 LEU CB   1 1 
       14 28339 1 1  20 LEU CD1  C   9.208 -20.908 -19.582 1.00 . A A .  21 LEU CD1  1 1 
       14 28340 1 1  20 LEU CD2  C   9.417 -19.931 -17.290 1.00 . A A .  21 LEU CD2  1 1 
       14 28341 1 1  20 LEU CG   C  10.136 -20.688 -18.397 1.00 . A A .  21 LEU CG   1 1 
       14 28342 1 1  20 LEU H    H  12.681 -21.350 -19.306 1.00 . A A .  21 LEU H    1 1 
       14 28343 1 1  20 LEU HA   H  12.178 -21.425 -16.481 1.00 . A A .  21 LEU HA   1 1 
       14 28344 1 1  20 LEU HB2  H  10.594 -22.742 -18.675 1.00 . A A .  21 LEU HB2  1 1 
       14 28345 1 1  20 LEU HB3  H  10.039 -22.332 -17.053 1.00 . A A .  21 LEU HB3  1 1 
       14 28346 1 1  20 LEU HD11 H   8.316 -21.418 -19.251 1.00 . A A .  21 LEU HD11 1 1 
       14 28347 1 1  20 LEU HD12 H   9.711 -21.511 -20.324 1.00 . A A .  21 LEU HD12 1 1 
       14 28348 1 1  20 LEU HD13 H   8.942 -19.955 -20.013 1.00 . A A .  21 LEU HD13 1 1 
       14 28349 1 1  20 LEU HD21 H   9.751 -20.294 -16.330 1.00 . A A .  21 LEU HD21 1 1 
       14 28350 1 1  20 LEU HD22 H   8.352 -20.083 -17.382 1.00 . A A .  21 LEU HD22 1 1 
       14 28351 1 1  20 LEU HD23 H   9.637 -18.876 -17.373 1.00 . A A .  21 LEU HD23 1 1 
       14 28352 1 1  20 LEU HG   H  10.966 -20.081 -18.733 1.00 . A A .  21 LEU HG   1 1 
       14 28353 1 1  20 LEU N    N  12.990 -21.416 -18.379 1.00 . A A .  21 LEU N    1 1 
       14 28354 1 1  20 LEU O    O  12.430 -23.901 -15.922 1.00 . A A .  21 LEU O    1 1 
       14 28355 1 1  21 ARG C    C  15.019 -25.634 -18.235 1.00 . A A .  22 ARG C    1 1 
       14 28356 1 1  21 ARG CA   C  13.538 -25.510 -17.889 1.00 . A A .  22 ARG CA   1 1 
       14 28357 1 1  21 ARG CB   C  12.718 -26.462 -18.761 1.00 . A A .  22 ARG CB   1 1 
       14 28358 1 1  21 ARG CD   C  10.887 -28.179 -18.894 1.00 . A A .  22 ARG CD   1 1 
       14 28359 1 1  21 ARG CG   C  11.614 -27.182 -18.004 1.00 . A A .  22 ARG CG   1 1 
       14 28360 1 1  21 ARG CZ   C   9.329 -28.134 -20.796 1.00 . A A .  22 ARG CZ   1 1 
       14 28361 1 1  21 ARG H    H  13.151 -23.719 -18.947 1.00 . A A .  22 ARG H    1 1 
       14 28362 1 1  21 ARG HA   H  13.399 -25.776 -16.852 1.00 . A A .  22 ARG HA   1 1 
       14 28363 1 1  21 ARG HB2  H  12.265 -25.898 -19.563 1.00 . A A .  22 ARG HB2  1 1 
       14 28364 1 1  21 ARG HB3  H  13.379 -27.204 -19.182 1.00 . A A .  22 ARG HB3  1 1 
       14 28365 1 1  21 ARG HD2  H  11.606 -28.882 -19.287 1.00 . A A .  22 ARG HD2  1 1 
       14 28366 1 1  21 ARG HD3  H  10.157 -28.706 -18.299 1.00 . A A .  22 ARG HD3  1 1 
       14 28367 1 1  21 ARG HE   H  10.418 -26.582 -20.178 1.00 . A A .  22 ARG HE   1 1 
       14 28368 1 1  21 ARG HG2  H  12.049 -27.713 -17.170 1.00 . A A .  22 ARG HG2  1 1 
       14 28369 1 1  21 ARG HG3  H  10.905 -26.454 -17.640 1.00 . A A .  22 ARG HG3  1 1 
       14 28370 1 1  21 ARG HH11 H   9.456 -29.910 -19.842 1.00 . A A .  22 ARG HH11 1 1 
       14 28371 1 1  21 ARG HH12 H   8.362 -29.865 -21.184 1.00 . A A .  22 ARG HH12 1 1 
       14 28372 1 1  21 ARG HH21 H   8.981 -26.509 -21.947 1.00 . A A .  22 ARG HH21 1 1 
       14 28373 1 1  21 ARG HH22 H   8.093 -27.930 -22.382 1.00 . A A .  22 ARG HH22 1 1 
       14 28374 1 1  21 ARG N    N  13.077 -24.138 -18.065 1.00 . A A .  22 ARG N    1 1 
       14 28375 1 1  21 ARG NE   N  10.208 -27.524 -20.009 1.00 . A A .  22 ARG NE   1 1 
       14 28376 1 1  21 ARG NH1  N   9.024 -29.408 -20.590 1.00 . A A .  22 ARG NH1  1 1 
       14 28377 1 1  21 ARG NH2  N   8.754 -27.470 -21.790 1.00 . A A .  22 ARG NH2  1 1 
       14 28378 1 1  21 ARG O    O  15.589 -24.800 -18.938 1.00 . A A .  22 ARG O    1 1 
       14 28379 1 1  22 PRO C    C  17.360 -27.353 -19.420 1.00 . A A .  23 PRO C    1 1 
       14 28380 1 1  22 PRO CA   C  17.080 -26.959 -17.974 1.00 . A A .  23 PRO CA   1 1 
       14 28381 1 1  22 PRO CB   C  17.395 -28.124 -17.032 1.00 . A A .  23 PRO CB   1 1 
       14 28382 1 1  22 PRO CD   C  15.040 -27.736 -16.886 1.00 . A A .  23 PRO CD   1 1 
       14 28383 1 1  22 PRO CG   C  16.089 -28.812 -16.832 1.00 . A A .  23 PRO CG   1 1 
       14 28384 1 1  22 PRO HA   H  17.689 -26.106 -17.710 1.00 . A A .  23 PRO HA   1 1 
       14 28385 1 1  22 PRO HB2  H  18.121 -28.778 -17.494 1.00 . A A .  23 PRO HB2  1 1 
       14 28386 1 1  22 PRO HB3  H  17.787 -27.743 -16.100 1.00 . A A .  23 PRO HB3  1 1 
       14 28387 1 1  22 PRO HD2  H  14.135 -28.113 -17.337 1.00 . A A .  23 PRO HD2  1 1 
       14 28388 1 1  22 PRO HD3  H  14.840 -27.354 -15.895 1.00 . A A .  23 PRO HD3  1 1 
       14 28389 1 1  22 PRO HG2  H  15.929 -29.532 -17.620 1.00 . A A .  23 PRO HG2  1 1 
       14 28390 1 1  22 PRO HG3  H  16.075 -29.300 -15.869 1.00 . A A .  23 PRO HG3  1 1 
       14 28391 1 1  22 PRO N    N  15.657 -26.701 -17.731 1.00 . A A .  23 PRO N    1 1 
       14 28392 1 1  22 PRO O    O  18.393 -26.994 -19.983 1.00 . A A .  23 PRO O    1 1 
       14 28393 1 1  23 GLY C    C  15.589 -27.881 -22.326 1.00 . A A .  24 GLY C    1 1 
       14 28394 1 1  23 GLY CA   C  16.595 -28.524 -21.393 1.00 . A A .  24 GLY CA   1 1 
       14 28395 1 1  23 GLY H    H  15.626 -28.350 -19.518 1.00 . A A .  24 GLY H    1 1 
       14 28396 1 1  23 GLY HA2  H  17.591 -28.268 -21.721 1.00 . A A .  24 GLY HA2  1 1 
       14 28397 1 1  23 GLY HA3  H  16.476 -29.596 -21.439 1.00 . A A .  24 GLY HA3  1 1 
       14 28398 1 1  23 GLY N    N  16.430 -28.093 -20.016 1.00 . A A .  24 GLY N    1 1 
       14 28399 1 1  23 GLY O    O  15.280 -28.423 -23.385 1.00 . A A .  24 GLY O    1 1 
       14 28400 1 1  24 GLY C    C  14.644 -24.723 -23.315 1.00 . A A .  25 GLY C    1 1 
       14 28401 1 1  24 GLY CA   C  14.102 -26.022 -22.750 1.00 . A A .  25 GLY CA   1 1 
       14 28402 1 1  24 GLY H    H  15.360 -26.334 -21.075 1.00 . A A .  25 GLY H    1 1 
       14 28403 1 1  24 GLY HA2  H  13.810 -26.663 -23.568 1.00 . A A .  25 GLY HA2  1 1 
       14 28404 1 1  24 GLY HA3  H  13.232 -25.804 -22.149 1.00 . A A .  25 GLY HA3  1 1 
       14 28405 1 1  24 GLY N    N  15.075 -26.719 -21.931 1.00 . A A .  25 GLY N    1 1 
       14 28406 1 1  24 GLY O    O  15.707 -24.255 -22.906 1.00 . A A .  25 GLY O    1 1 
       14 28407 1 1  25 LYS C    C  13.471 -21.724 -24.380 1.00 . A A .  26 LYS C    1 1 
       14 28408 1 1  25 LYS CA   C  14.324 -22.886 -24.879 1.00 . A A .  26 LYS CA   1 1 
       14 28409 1 1  25 LYS CB   C  14.221 -22.991 -26.402 1.00 . A A .  26 LYS CB   1 1 
       14 28410 1 1  25 LYS CD   C  12.737 -23.182 -28.419 1.00 . A A .  26 LYS CD   1 1 
       14 28411 1 1  25 LYS CE   C  12.034 -24.489 -28.752 1.00 . A A .  26 LYS CE   1 1 
       14 28412 1 1  25 LYS CG   C  12.793 -22.947 -26.919 1.00 . A A .  26 LYS CG   1 1 
       14 28413 1 1  25 LYS H    H  13.073 -24.560 -24.540 1.00 . A A .  26 LYS H    1 1 
       14 28414 1 1  25 LYS HA   H  15.353 -22.703 -24.608 1.00 . A A .  26 LYS HA   1 1 
       14 28415 1 1  25 LYS HB2  H  14.768 -22.173 -26.845 1.00 . A A .  26 LYS HB2  1 1 
       14 28416 1 1  25 LYS HB3  H  14.667 -23.924 -26.718 1.00 . A A .  26 LYS HB3  1 1 
       14 28417 1 1  25 LYS HD2  H  12.198 -22.369 -28.883 1.00 . A A .  26 LYS HD2  1 1 
       14 28418 1 1  25 LYS HD3  H  13.744 -23.217 -28.808 1.00 . A A .  26 LYS HD3  1 1 
       14 28419 1 1  25 LYS HE2  H  12.333 -24.803 -29.741 1.00 . A A .  26 LYS HE2  1 1 
       14 28420 1 1  25 LYS HE3  H  12.333 -25.237 -28.032 1.00 . A A .  26 LYS HE3  1 1 
       14 28421 1 1  25 LYS HG2  H  12.216 -23.713 -26.424 1.00 . A A .  26 LYS HG2  1 1 
       14 28422 1 1  25 LYS HG3  H  12.371 -21.976 -26.701 1.00 . A A .  26 LYS HG3  1 1 
       14 28423 1 1  25 LYS HZ1  H  10.248 -23.601 -29.372 1.00 . A A .  26 LYS HZ1  1 1 
       14 28424 1 1  25 LYS HZ2  H  10.241 -24.098 -27.755 1.00 . A A .  26 LYS HZ2  1 1 
       14 28425 1 1  25 LYS HZ3  H  10.101 -25.243 -28.992 1.00 . A A .  26 LYS HZ3  1 1 
       14 28426 1 1  25 LYS N    N  13.912 -24.139 -24.257 1.00 . A A .  26 LYS N    1 1 
       14 28427 1 1  25 LYS NZ   N  10.552 -24.348 -28.716 1.00 . A A .  26 LYS NZ   1 1 
       14 28428 1 1  25 LYS O    O  13.910 -20.573 -24.379 1.00 . A A .  26 LYS O    1 1 
       14 28429 1 1  26 LYS C    C  12.002 -20.171 -22.369 1.00 . A A .  27 LYS C    1 1 
       14 28430 1 1  26 LYS CA   C  11.336 -21.014 -23.451 1.00 . A A .  27 LYS CA   1 1 
       14 28431 1 1  26 LYS CB   C  10.069 -21.668 -22.895 1.00 . A A .  27 LYS CB   1 1 
       14 28432 1 1  26 LYS CD   C   7.982 -21.348 -24.254 1.00 . A A .  27 LYS CD   1 1 
       14 28433 1 1  26 LYS CE   C   7.054 -21.957 -25.295 1.00 . A A .  27 LYS CE   1 1 
       14 28434 1 1  26 LYS CG   C   9.166 -22.255 -23.966 1.00 . A A .  27 LYS CG   1 1 
       14 28435 1 1  26 LYS H    H  11.957 -22.967 -23.981 1.00 . A A .  27 LYS H    1 1 
       14 28436 1 1  26 LYS HA   H  11.067 -20.373 -24.276 1.00 . A A .  27 LYS HA   1 1 
       14 28437 1 1  26 LYS HB2  H  10.354 -22.462 -22.220 1.00 . A A .  27 LYS HB2  1 1 
       14 28438 1 1  26 LYS HB3  H   9.506 -20.927 -22.346 1.00 . A A .  27 LYS HB3  1 1 
       14 28439 1 1  26 LYS HD2  H   7.427 -21.193 -23.341 1.00 . A A .  27 LYS HD2  1 1 
       14 28440 1 1  26 LYS HD3  H   8.347 -20.399 -24.621 1.00 . A A .  27 LYS HD3  1 1 
       14 28441 1 1  26 LYS HE2  H   7.448 -21.746 -26.278 1.00 . A A .  27 LYS HE2  1 1 
       14 28442 1 1  26 LYS HE3  H   7.018 -23.025 -25.144 1.00 . A A .  27 LYS HE3  1 1 
       14 28443 1 1  26 LYS HG2  H   9.736 -22.383 -24.874 1.00 . A A .  27 LYS HG2  1 1 
       14 28444 1 1  26 LYS HG3  H   8.800 -23.214 -23.630 1.00 . A A .  27 LYS HG3  1 1 
       14 28445 1 1  26 LYS HZ1  H   5.109 -21.712 -26.016 1.00 . A A .  27 LYS HZ1  1 1 
       14 28446 1 1  26 LYS HZ2  H   5.705 -20.366 -25.182 1.00 . A A .  27 LYS HZ2  1 1 
       14 28447 1 1  26 LYS HZ3  H   5.216 -21.741 -24.328 1.00 . A A .  27 LYS HZ3  1 1 
       14 28448 1 1  26 LYS N    N  12.250 -22.032 -23.955 1.00 . A A .  27 LYS N    1 1 
       14 28449 1 1  26 LYS NZ   N   5.674 -21.406 -25.198 1.00 . A A .  27 LYS NZ   1 1 
       14 28450 1 1  26 LYS O    O  12.759 -20.688 -21.546 1.00 . A A .  27 LYS O    1 1 
       14 28451 1 1  27 GLN C    C  11.242 -17.540 -20.366 1.00 . A A .  28 GLN C    1 1 
       14 28452 1 1  27 GLN CA   C  12.289 -17.961 -21.393 1.00 . A A .  28 GLN CA   1 1 
       14 28453 1 1  27 GLN CB   C  12.864 -16.726 -22.087 1.00 . A A .  28 GLN CB   1 1 
       14 28454 1 1  27 GLN CD   C  12.860 -17.108 -24.585 1.00 . A A .  28 GLN CD   1 1 
       14 28455 1 1  27 GLN CG   C  13.693 -17.051 -23.319 1.00 . A A .  28 GLN CG   1 1 
       14 28456 1 1  27 GLN H    H  11.107 -18.522 -23.056 1.00 . A A .  28 GLN H    1 1 
       14 28457 1 1  27 GLN HA   H  13.086 -18.480 -20.884 1.00 . A A .  28 GLN HA   1 1 
       14 28458 1 1  27 GLN HB2  H  12.049 -16.084 -22.387 1.00 . A A .  28 GLN HB2  1 1 
       14 28459 1 1  27 GLN HB3  H  13.491 -16.193 -21.388 1.00 . A A .  28 GLN HB3  1 1 
       14 28460 1 1  27 GLN HE21 H  14.378 -17.925 -25.576 1.00 . A A .  28 GLN HE21 1 1 
       14 28461 1 1  27 GLN HE22 H  12.936 -17.666 -26.491 1.00 . A A .  28 GLN HE22 1 1 
       14 28462 1 1  27 GLN HG2  H  14.450 -16.291 -23.439 1.00 . A A .  28 GLN HG2  1 1 
       14 28463 1 1  27 GLN HG3  H  14.168 -18.011 -23.174 1.00 . A A .  28 GLN HG3  1 1 
       14 28464 1 1  27 GLN N    N  11.716 -18.874 -22.375 1.00 . A A .  28 GLN N    1 1 
       14 28465 1 1  27 GLN NE2  N  13.452 -17.618 -25.659 1.00 . A A .  28 GLN NE2  1 1 
       14 28466 1 1  27 GLN O    O  10.100 -18.001 -20.404 1.00 . A A .  28 GLN O    1 1 
       14 28467 1 1  27 GLN OE1  O  11.701 -16.698 -24.597 1.00 . A A .  28 GLN OE1  1 1 
       14 28468 1 1  28 TYR C    C  10.065 -14.879 -18.832 1.00 . A A .  29 TYR C    1 1 
       14 28469 1 1  28 TYR CA   C  10.735 -16.183 -18.411 1.00 . A A .  29 TYR CA   1 1 
       14 28470 1 1  28 TYR CB   C  11.496 -15.978 -17.099 1.00 . A A .  29 TYR CB   1 1 
       14 28471 1 1  28 TYR CD1  C  10.298 -17.366 -15.362 1.00 . A A .  29 TYR CD1  1 1 
       14 28472 1 1  28 TYR CD2  C  12.457 -18.076 -16.075 1.00 . A A .  29 TYR CD2  1 1 
       14 28473 1 1  28 TYR CE1  C  10.219 -18.445 -14.504 1.00 . A A .  29 TYR CE1  1 1 
       14 28474 1 1  28 TYR CE2  C  12.388 -19.160 -15.221 1.00 . A A .  29 TYR CE2  1 1 
       14 28475 1 1  28 TYR CG   C  11.416 -17.162 -16.162 1.00 . A A .  29 TYR CG   1 1 
       14 28476 1 1  28 TYR CZ   C  11.268 -19.340 -14.437 1.00 . A A .  29 TYR CZ   1 1 
       14 28477 1 1  28 TYR H    H  12.561 -16.334 -19.472 1.00 . A A .  29 TYR H    1 1 
       14 28478 1 1  28 TYR HA   H   9.973 -16.934 -18.260 1.00 . A A .  29 TYR HA   1 1 
       14 28479 1 1  28 TYR HB2  H  12.537 -15.800 -17.319 1.00 . A A .  29 TYR HB2  1 1 
       14 28480 1 1  28 TYR HB3  H  11.089 -15.120 -16.586 1.00 . A A .  29 TYR HB3  1 1 
       14 28481 1 1  28 TYR HD1  H   9.479 -16.663 -15.417 1.00 . A A .  29 TYR HD1  1 1 
       14 28482 1 1  28 TYR HD2  H  13.334 -17.934 -16.690 1.00 . A A .  29 TYR HD2  1 1 
       14 28483 1 1  28 TYR HE1  H   9.342 -18.587 -13.890 1.00 . A A .  29 TYR HE1  1 1 
       14 28484 1 1  28 TYR HE2  H  13.209 -19.861 -15.168 1.00 . A A .  29 TYR HE2  1 1 
       14 28485 1 1  28 TYR HH   H  10.274 -20.616 -13.397 1.00 . A A .  29 TYR HH   1 1 
       14 28486 1 1  28 TYR N    N  11.638 -16.664 -19.450 1.00 . A A .  29 TYR N    1 1 
       14 28487 1 1  28 TYR O    O  10.626 -14.099 -19.602 1.00 . A A .  29 TYR O    1 1 
       14 28488 1 1  28 TYR OH   O  11.195 -20.416 -13.583 1.00 . A A .  29 TYR OH   1 1 
       14 28489 1 1  29 LYS C    C   7.359 -12.926 -17.417 1.00 . A A .  30 LYS C    1 1 
       14 28490 1 1  29 LYS CA   C   8.112 -13.439 -18.641 1.00 . A A .  30 LYS CA   1 1 
       14 28491 1 1  29 LYS CB   C   7.128 -13.709 -19.782 1.00 . A A .  30 LYS CB   1 1 
       14 28492 1 1  29 LYS CD   C   6.305 -12.527 -21.840 1.00 . A A .  30 LYS CD   1 1 
       14 28493 1 1  29 LYS CE   C   5.673 -13.610 -22.700 1.00 . A A .  30 LYS CE   1 1 
       14 28494 1 1  29 LYS CG   C   7.520 -13.048 -21.092 1.00 . A A .  30 LYS CG   1 1 
       14 28495 1 1  29 LYS H    H   8.465 -15.309 -17.713 1.00 . A A .  30 LYS H    1 1 
       14 28496 1 1  29 LYS HA   H   8.818 -12.685 -18.956 1.00 . A A .  30 LYS HA   1 1 
       14 28497 1 1  29 LYS HB2  H   7.069 -14.776 -19.944 1.00 . A A .  30 LYS HB2  1 1 
       14 28498 1 1  29 LYS HB3  H   6.154 -13.342 -19.495 1.00 . A A .  30 LYS HB3  1 1 
       14 28499 1 1  29 LYS HD2  H   5.574 -12.182 -21.124 1.00 . A A .  30 LYS HD2  1 1 
       14 28500 1 1  29 LYS HD3  H   6.607 -11.706 -22.474 1.00 . A A .  30 LYS HD3  1 1 
       14 28501 1 1  29 LYS HE2  H   6.271 -13.739 -23.590 1.00 . A A .  30 LYS HE2  1 1 
       14 28502 1 1  29 LYS HE3  H   5.658 -14.534 -22.141 1.00 . A A .  30 LYS HE3  1 1 
       14 28503 1 1  29 LYS HG2  H   8.184 -12.221 -20.883 1.00 . A A .  30 LYS HG2  1 1 
       14 28504 1 1  29 LYS HG3  H   8.030 -13.773 -21.712 1.00 . A A .  30 LYS HG3  1 1 
       14 28505 1 1  29 LYS HZ1  H   4.124 -12.240 -22.990 1.00 . A A .  30 LYS HZ1  1 1 
       14 28506 1 1  29 LYS HZ2  H   3.601 -13.773 -22.500 1.00 . A A .  30 LYS HZ2  1 1 
       14 28507 1 1  29 LYS HZ3  H   4.117 -13.524 -24.091 1.00 . A A .  30 LYS HZ3  1 1 
       14 28508 1 1  29 LYS N    N   8.860 -14.649 -18.321 1.00 . A A .  30 LYS N    1 1 
       14 28509 1 1  29 LYS NZ   N   4.281 -13.262 -23.099 1.00 . A A .  30 LYS NZ   1 1 
       14 28510 1 1  29 LYS O    O   7.171 -13.654 -16.440 1.00 . A A .  30 LYS O    1 1 
       14 28511 1 1  30 LEU C    C   5.014 -11.935 -15.955 1.00 . A A .  31 LEU C    1 1 
       14 28512 1 1  30 LEU CA   C   6.193 -11.062 -16.373 1.00 . A A .  31 LEU CA   1 1 
       14 28513 1 1  30 LEU CB   C   5.695  -9.672 -16.773 1.00 . A A .  31 LEU CB   1 1 
       14 28514 1 1  30 LEU CD1  C   6.267  -7.413 -17.699 1.00 . A A .  31 LEU CD1  1 1 
       14 28515 1 1  30 LEU CD2  C   7.125  -8.093 -15.450 1.00 . A A .  31 LEU CD2  1 1 
       14 28516 1 1  30 LEU CG   C   6.757  -8.573 -16.847 1.00 . A A .  31 LEU CG   1 1 
       14 28517 1 1  30 LEU H    H   7.108 -11.141 -18.281 1.00 . A A .  31 LEU H    1 1 
       14 28518 1 1  30 LEU HA   H   6.869 -10.966 -15.538 1.00 . A A .  31 LEU HA   1 1 
       14 28519 1 1  30 LEU HB2  H   5.236  -9.752 -17.746 1.00 . A A .  31 LEU HB2  1 1 
       14 28520 1 1  30 LEU HB3  H   4.952  -9.366 -16.051 1.00 . A A .  31 LEU HB3  1 1 
       14 28521 1 1  30 LEU HD11 H   7.114  -6.856 -18.070 1.00 . A A .  31 LEU HD11 1 1 
       14 28522 1 1  30 LEU HD12 H   5.644  -6.765 -17.101 1.00 . A A .  31 LEU HD12 1 1 
       14 28523 1 1  30 LEU HD13 H   5.695  -7.795 -18.533 1.00 . A A .  31 LEU HD13 1 1 
       14 28524 1 1  30 LEU HD21 H   8.119  -8.436 -15.202 1.00 . A A .  31 LEU HD21 1 1 
       14 28525 1 1  30 LEU HD22 H   6.418  -8.489 -14.736 1.00 . A A .  31 LEU HD22 1 1 
       14 28526 1 1  30 LEU HD23 H   7.098  -7.014 -15.422 1.00 . A A .  31 LEU HD23 1 1 
       14 28527 1 1  30 LEU HG   H   7.649  -8.974 -17.309 1.00 . A A .  31 LEU HG   1 1 
       14 28528 1 1  30 LEU N    N   6.928 -11.671 -17.477 1.00 . A A .  31 LEU N    1 1 
       14 28529 1 1  30 LEU O    O   4.626 -11.955 -14.788 1.00 . A A .  31 LEU O    1 1 
       14 28530 1 1  31 LYS C    C   3.622 -14.474 -15.482 1.00 . A A .  32 LYS C    1 1 
       14 28531 1 1  31 LYS CA   C   3.320 -13.539 -16.649 1.00 . A A .  32 LYS CA   1 1 
       14 28532 1 1  31 LYS CB   C   2.977 -14.356 -17.896 1.00 . A A .  32 LYS CB   1 1 
       14 28533 1 1  31 LYS CD   C   1.278 -14.803 -19.691 1.00 . A A .  32 LYS CD   1 1 
       14 28534 1 1  31 LYS CE   C  -0.027 -14.275 -20.269 1.00 . A A .  32 LYS CE   1 1 
       14 28535 1 1  31 LYS CG   C   1.508 -14.295 -18.279 1.00 . A A .  32 LYS CG   1 1 
       14 28536 1 1  31 LYS H    H   4.806 -12.601 -17.829 1.00 . A A .  32 LYS H    1 1 
       14 28537 1 1  31 LYS HA   H   2.473 -12.920 -16.390 1.00 . A A .  32 LYS HA   1 1 
       14 28538 1 1  31 LYS HB2  H   3.559 -13.985 -18.727 1.00 . A A .  32 LYS HB2  1 1 
       14 28539 1 1  31 LYS HB3  H   3.238 -15.389 -17.717 1.00 . A A .  32 LYS HB3  1 1 
       14 28540 1 1  31 LYS HD2  H   2.093 -14.476 -20.320 1.00 . A A .  32 LYS HD2  1 1 
       14 28541 1 1  31 LYS HD3  H   1.244 -15.883 -19.675 1.00 . A A .  32 LYS HD3  1 1 
       14 28542 1 1  31 LYS HE2  H  -0.793 -15.024 -20.136 1.00 . A A .  32 LYS HE2  1 1 
       14 28543 1 1  31 LYS HE3  H  -0.305 -13.379 -19.734 1.00 . A A .  32 LYS HE3  1 1 
       14 28544 1 1  31 LYS HG2  H   0.940 -14.905 -17.591 1.00 . A A .  32 LYS HG2  1 1 
       14 28545 1 1  31 LYS HG3  H   1.171 -13.270 -18.215 1.00 . A A .  32 LYS HG3  1 1 
       14 28546 1 1  31 LYS HZ1  H  -0.180 -12.970 -21.892 1.00 . A A .  32 LYS HZ1  1 1 
       14 28547 1 1  31 LYS HZ2  H  -0.525 -14.583 -22.273 1.00 . A A .  32 LYS HZ2  1 1 
       14 28548 1 1  31 LYS HZ3  H   1.076 -14.095 -22.032 1.00 . A A .  32 LYS HZ3  1 1 
       14 28549 1 1  31 LYS N    N   4.451 -12.659 -16.916 1.00 . A A .  32 LYS N    1 1 
       14 28550 1 1  31 LYS NZ   N   0.095 -13.958 -21.718 1.00 . A A .  32 LYS NZ   1 1 
       14 28551 1 1  31 LYS O    O   2.736 -14.802 -14.692 1.00 . A A .  32 LYS O    1 1 
       14 28552 1 1  32 HIS C    C   5.518 -15.022 -13.009 1.00 . A A .  33 HIS C    1 1 
       14 28553 1 1  32 HIS CA   C   5.296 -15.794 -14.307 1.00 . A A .  33 HIS CA   1 1 
       14 28554 1 1  32 HIS CB   C   6.578 -16.530 -14.700 1.00 . A A .  33 HIS CB   1 1 
       14 28555 1 1  32 HIS CD2  C   5.593 -17.842 -16.709 1.00 . A A .  33 HIS CD2  1 1 
       14 28556 1 1  32 HIS CE1  C   7.243 -17.554 -18.122 1.00 . A A .  33 HIS CE1  1 1 
       14 28557 1 1  32 HIS CG   C   6.538 -17.103 -16.083 1.00 . A A .  33 HIS CG   1 1 
       14 28558 1 1  32 HIS H    H   5.537 -14.601 -16.039 1.00 . A A .  33 HIS H    1 1 
       14 28559 1 1  32 HIS HA   H   4.509 -16.516 -14.152 1.00 . A A .  33 HIS HA   1 1 
       14 28560 1 1  32 HIS HB2  H   7.410 -15.844 -14.650 1.00 . A A .  33 HIS HB2  1 1 
       14 28561 1 1  32 HIS HB3  H   6.745 -17.343 -14.009 1.00 . A A .  33 HIS HB3  1 1 
       14 28562 1 1  32 HIS HD2  H   4.649 -18.163 -16.290 1.00 . A A .  33 HIS HD2  1 1 
       14 28563 1 1  32 HIS HE1  H   7.853 -17.595 -19.012 1.00 . A A .  33 HIS HE1  1 1 
       14 28564 1 1  32 HIS HE2  H   5.565 -18.644 -18.676 1.00 . A A .  33 HIS HE2  1 1 
       14 28565 1 1  32 HIS N    N   4.877 -14.898 -15.379 1.00 . A A .  33 HIS N    1 1 
       14 28566 1 1  32 HIS ND1  N   7.560 -16.941 -16.995 1.00 . A A .  33 HIS ND1  1 1 
       14 28567 1 1  32 HIS NE2  N   6.054 -18.109 -17.974 1.00 . A A .  33 HIS NE2  1 1 
       14 28568 1 1  32 HIS O    O   5.136 -15.550 -11.965 1.00 . A A .  33 HIS O    1 1 
       14 28569 1 1  33 ILE C    C   5.019 -12.712 -11.141 1.00 . A A .  34 ILE C    1 1 
       14 28570 1 1  33 ILE CA   C   6.334 -13.054 -11.833 1.00 . A A .  34 ILE CA   1 1 
       14 28571 1 1  33 ILE CB   C   7.098 -11.751 -12.135 1.00 . A A .  34 ILE CB   1 1 
       14 28572 1 1  33 ILE CD1  C   9.074 -10.843 -13.456 1.00 . A A .  34 ILE CD1  1 1 
       14 28573 1 1  33 ILE CG1  C   8.418 -12.061 -12.842 1.00 . A A .  34 ILE CG1  1 1 
       14 28574 1 1  33 ILE CG2  C   7.347 -10.975 -10.850 1.00 . A A .  34 ILE CG2  1 1 
       14 28575 1 1  33 ILE H    H   6.385 -13.461 -13.909 1.00 . A A .  34 ILE H    1 1 
       14 28576 1 1  33 ILE HA   H   6.935 -13.654 -11.165 1.00 . A A .  34 ILE HA   1 1 
       14 28577 1 1  33 ILE HB   H   6.484 -11.143 -12.782 1.00 . A A .  34 ILE HB   1 1 
       14 28578 1 1  33 ILE HD11 H   9.045 -10.025 -12.752 1.00 . A A .  34 ILE HD11 1 1 
       14 28579 1 1  33 ILE HD12 H  10.101 -11.070 -13.699 1.00 . A A .  34 ILE HD12 1 1 
       14 28580 1 1  33 ILE HD13 H   8.545 -10.564 -14.355 1.00 . A A .  34 ILE HD13 1 1 
       14 28581 1 1  33 ILE HG12 H   9.109 -12.485 -12.132 1.00 . A A .  34 ILE HG12 1 1 
       14 28582 1 1  33 ILE HG13 H   8.236 -12.775 -13.632 1.00 . A A .  34 ILE HG13 1 1 
       14 28583 1 1  33 ILE HG21 H   7.951 -10.107 -11.067 1.00 . A A .  34 ILE HG21 1 1 
       14 28584 1 1  33 ILE HG22 H   6.403 -10.660 -10.431 1.00 . A A .  34 ILE HG22 1 1 
       14 28585 1 1  33 ILE HG23 H   7.863 -11.606 -10.143 1.00 . A A .  34 ILE HG23 1 1 
       14 28586 1 1  33 ILE N    N   6.103 -13.829 -13.047 1.00 . A A .  34 ILE N    1 1 
       14 28587 1 1  33 ILE O    O   4.934 -12.708  -9.913 1.00 . A A .  34 ILE O    1 1 
       14 28588 1 1  34 VAL C    C   1.995 -13.311 -10.810 1.00 . A A .  35 VAL C    1 1 
       14 28589 1 1  34 VAL CA   C   2.682 -12.085 -11.402 1.00 . A A .  35 VAL CA   1 1 
       14 28590 1 1  34 VAL CB   C   1.774 -11.475 -12.487 1.00 . A A .  35 VAL CB   1 1 
       14 28591 1 1  34 VAL CG1  C   0.400 -11.155 -11.916 1.00 . A A .  35 VAL CG1  1 1 
       14 28592 1 1  34 VAL CG2  C   2.417 -10.231 -13.081 1.00 . A A .  35 VAL CG2  1 1 
       14 28593 1 1  34 VAL H    H   4.124 -12.446 -12.908 1.00 . A A .  35 VAL H    1 1 
       14 28594 1 1  34 VAL HA   H   2.820 -11.349 -10.623 1.00 . A A .  35 VAL HA   1 1 
       14 28595 1 1  34 VAL HB   H   1.651 -12.202 -13.275 1.00 . A A .  35 VAL HB   1 1 
       14 28596 1 1  34 VAL HG11 H  -0.238 -12.020 -12.010 1.00 . A A .  35 VAL HG11 1 1 
       14 28597 1 1  34 VAL HG12 H   0.497 -10.888 -10.874 1.00 . A A .  35 VAL HG12 1 1 
       14 28598 1 1  34 VAL HG13 H  -0.031 -10.329 -12.461 1.00 . A A .  35 VAL HG13 1 1 
       14 28599 1 1  34 VAL HG21 H   3.146  -9.836 -12.388 1.00 . A A .  35 VAL HG21 1 1 
       14 28600 1 1  34 VAL HG22 H   2.903 -10.487 -14.009 1.00 . A A .  35 VAL HG22 1 1 
       14 28601 1 1  34 VAL HG23 H   1.656  -9.485 -13.265 1.00 . A A .  35 VAL HG23 1 1 
       14 28602 1 1  34 VAL N    N   3.994 -12.426 -11.937 1.00 . A A .  35 VAL N    1 1 
       14 28603 1 1  34 VAL O    O   1.391 -13.239  -9.739 1.00 . A A .  35 VAL O    1 1 
       14 28604 1 1  35 TRP C    C   1.914 -16.006  -9.633 1.00 . A A .  36 TRP C    1 1 
       14 28605 1 1  35 TRP CA   C   1.478 -15.675 -11.055 1.00 . A A .  36 TRP CA   1 1 
       14 28606 1 1  35 TRP CB   C   1.847 -16.825 -11.995 1.00 . A A .  36 TRP CB   1 1 
       14 28607 1 1  35 TRP CD1  C  -0.033 -18.547 -11.730 1.00 . A A .  36 TRP CD1  1 1 
       14 28608 1 1  35 TRP CD2  C   1.953 -19.223 -10.945 1.00 . A A .  36 TRP CD2  1 1 
       14 28609 1 1  35 TRP CE2  C   1.014 -20.254 -10.741 1.00 . A A .  36 TRP CE2  1 1 
       14 28610 1 1  35 TRP CE3  C   3.273 -19.422 -10.533 1.00 . A A .  36 TRP CE3  1 1 
       14 28611 1 1  35 TRP CG   C   1.263 -18.141 -11.580 1.00 . A A .  36 TRP CG   1 1 
       14 28612 1 1  35 TRP CH2  C   2.655 -21.631  -9.746 1.00 . A A .  36 TRP CH2  1 1 
       14 28613 1 1  35 TRP CZ2  C   1.356 -21.462 -10.140 1.00 . A A .  36 TRP CZ2  1 1 
       14 28614 1 1  35 TRP CZ3  C   3.610 -20.623  -9.936 1.00 . A A .  36 TRP CZ3  1 1 
       14 28615 1 1  35 TRP H    H   2.585 -14.427 -12.359 1.00 . A A .  36 TRP H    1 1 
       14 28616 1 1  35 TRP HA   H   0.407 -15.540 -11.069 1.00 . A A .  36 TRP HA   1 1 
       14 28617 1 1  35 TRP HB2  H   1.488 -16.599 -12.988 1.00 . A A .  36 TRP HB2  1 1 
       14 28618 1 1  35 TRP HB3  H   2.921 -16.929 -12.019 1.00 . A A .  36 TRP HB3  1 1 
       14 28619 1 1  35 TRP HD1  H  -0.810 -17.947 -12.178 1.00 . A A .  36 TRP HD1  1 1 
       14 28620 1 1  35 TRP HE1  H  -1.027 -20.325 -11.219 1.00 . A A .  36 TRP HE1  1 1 
       14 28621 1 1  35 TRP HE3  H   4.023 -18.659 -10.671 1.00 . A A .  36 TRP HE3  1 1 
       14 28622 1 1  35 TRP HH2  H   2.963 -22.552  -9.275 1.00 . A A .  36 TRP HH2  1 1 
       14 28623 1 1  35 TRP HZ2  H   0.631 -22.248  -9.986 1.00 . A A .  36 TRP HZ2  1 1 
       14 28624 1 1  35 TRP HZ3  H   4.625 -20.795  -9.610 1.00 . A A .  36 TRP HZ3  1 1 
       14 28625 1 1  35 TRP N    N   2.091 -14.433 -11.513 1.00 . A A .  36 TRP N    1 1 
       14 28626 1 1  35 TRP NE1  N  -0.189 -19.816 -11.227 1.00 . A A .  36 TRP NE1  1 1 
       14 28627 1 1  35 TRP O    O   1.082 -16.257  -8.761 1.00 . A A .  36 TRP O    1 1 
       14 28628 1 1  36 ALA C    C   3.114 -15.437  -7.013 1.00 . A A .  37 ALA C    1 1 
       14 28629 1 1  36 ALA CA   C   3.768 -16.302  -8.085 1.00 . A A .  37 ALA CA   1 1 
       14 28630 1 1  36 ALA CB   C   5.277 -16.100  -8.079 1.00 . A A .  37 ALA CB   1 1 
       14 28631 1 1  36 ALA H    H   3.836 -15.795 -10.139 1.00 . A A .  37 ALA H    1 1 
       14 28632 1 1  36 ALA HA   H   3.568 -17.340  -7.868 1.00 . A A .  37 ALA HA   1 1 
       14 28633 1 1  36 ALA HB1  H   5.526 -15.269  -7.436 1.00 . A A .  37 ALA HB1  1 1 
       14 28634 1 1  36 ALA HB2  H   5.757 -16.996  -7.716 1.00 . A A .  37 ALA HB2  1 1 
       14 28635 1 1  36 ALA HB3  H   5.615 -15.892  -9.084 1.00 . A A .  37 ALA HB3  1 1 
       14 28636 1 1  36 ALA N    N   3.223 -16.003  -9.404 1.00 . A A .  37 ALA N    1 1 
       14 28637 1 1  36 ALA O    O   2.757 -15.926  -5.941 1.00 . A A .  37 ALA O    1 1 
       14 28638 1 1  37 SER C    C   0.977 -13.707  -5.927 1.00 . A A .  38 SER C    1 1 
       14 28639 1 1  37 SER CA   C   2.352 -13.217  -6.366 1.00 . A A .  38 SER CA   1 1 
       14 28640 1 1  37 SER CB   C   2.234 -11.829  -6.997 1.00 . A A .  38 SER CB   1 1 
       14 28641 1 1  37 SER H    H   3.265 -13.821  -8.179 1.00 . A A .  38 SER H    1 1 
       14 28642 1 1  37 SER HA   H   2.994 -13.155  -5.500 1.00 . A A .  38 SER HA   1 1 
       14 28643 1 1  37 SER HB2  H   2.270 -11.920  -8.072 1.00 . A A .  38 SER HB2  1 1 
       14 28644 1 1  37 SER HB3  H   1.294 -11.382  -6.705 1.00 . A A .  38 SER HB3  1 1 
       14 28645 1 1  37 SER HG   H   3.222 -10.137  -7.021 1.00 . A A .  38 SER HG   1 1 
       14 28646 1 1  37 SER N    N   2.960 -14.150  -7.308 1.00 . A A .  38 SER N    1 1 
       14 28647 1 1  37 SER O    O   0.633 -13.650  -4.746 1.00 . A A .  38 SER O    1 1 
       14 28648 1 1  37 SER OG   O   3.291 -10.984  -6.576 1.00 . A A .  38 SER OG   1 1 
       14 28649 1 1  38 ARG C    C  -1.088 -15.899  -5.671 1.00 . A A .  39 ARG C    1 1 
       14 28650 1 1  38 ARG CA   C  -1.146 -14.690  -6.599 1.00 . A A .  39 ARG CA   1 1 
       14 28651 1 1  38 ARG CB   C  -1.862 -15.065  -7.898 1.00 . A A .  39 ARG CB   1 1 
       14 28652 1 1  38 ARG CD   C  -3.777 -14.399  -9.383 1.00 . A A .  39 ARG CD   1 1 
       14 28653 1 1  38 ARG CG   C  -2.614 -13.908  -8.535 1.00 . A A .  39 ARG CG   1 1 
       14 28654 1 1  38 ARG CZ   C  -5.716 -13.934  -7.946 1.00 . A A .  39 ARG CZ   1 1 
       14 28655 1 1  38 ARG H    H   0.523 -14.211  -7.808 1.00 . A A .  39 ARG H    1 1 
       14 28656 1 1  38 ARG HA   H  -1.697 -13.901  -6.110 1.00 . A A .  39 ARG HA   1 1 
       14 28657 1 1  38 ARG HB2  H  -1.132 -15.425  -8.608 1.00 . A A .  39 ARG HB2  1 1 
       14 28658 1 1  38 ARG HB3  H  -2.569 -15.855  -7.690 1.00 . A A .  39 ARG HB3  1 1 
       14 28659 1 1  38 ARG HD2  H  -3.544 -14.228 -10.424 1.00 . A A .  39 ARG HD2  1 1 
       14 28660 1 1  38 ARG HD3  H  -3.907 -15.458  -9.214 1.00 . A A .  39 ARG HD3  1 1 
       14 28661 1 1  38 ARG HE   H  -5.356 -13.049  -9.697 1.00 . A A .  39 ARG HE   1 1 
       14 28662 1 1  38 ARG HG2  H  -2.997 -13.267  -7.755 1.00 . A A .  39 ARG HG2  1 1 
       14 28663 1 1  38 ARG HG3  H  -1.933 -13.350  -9.160 1.00 . A A .  39 ARG HG3  1 1 
       14 28664 1 1  38 ARG HH11 H  -4.442 -15.327  -7.229 1.00 . A A .  39 ARG HH11 1 1 
       14 28665 1 1  38 ARG HH12 H  -5.813 -14.989  -6.225 1.00 . A A .  39 ARG HH12 1 1 
       14 28666 1 1  38 ARG HH21 H  -7.166 -12.594  -8.385 1.00 . A A .  39 ARG HH21 1 1 
       14 28667 1 1  38 ARG HH22 H  -7.362 -13.434  -6.885 1.00 . A A .  39 ARG HH22 1 1 
       14 28668 1 1  38 ARG N    N   0.193 -14.190  -6.886 1.00 . A A .  39 ARG N    1 1 
       14 28669 1 1  38 ARG NE   N  -5.022 -13.710  -9.057 1.00 . A A .  39 ARG NE   1 1 
       14 28670 1 1  38 ARG NH1  N  -5.290 -14.823  -7.061 1.00 . A A .  39 ARG NH1  1 1 
       14 28671 1 1  38 ARG NH2  N  -6.840 -13.266  -7.720 1.00 . A A .  39 ARG NH2  1 1 
       14 28672 1 1  38 ARG O    O  -1.785 -15.949  -4.658 1.00 . A A .  39 ARG O    1 1 
       14 28673 1 1  39 GLU C    C   0.454 -17.752  -3.841 1.00 . A A .  40 GLU C    1 1 
       14 28674 1 1  39 GLU CA   C  -0.106 -18.080  -5.222 1.00 . A A .  40 GLU CA   1 1 
       14 28675 1 1  39 GLU CB   C   0.810 -19.081  -5.931 1.00 . A A .  40 GLU CB   1 1 
       14 28676 1 1  39 GLU CD   C  -1.017 -20.816  -6.099 1.00 . A A .  40 GLU CD   1 1 
       14 28677 1 1  39 GLU CG   C   0.418 -20.531  -5.704 1.00 . A A .  40 GLU CG   1 1 
       14 28678 1 1  39 GLU H    H   0.277 -16.774  -6.843 1.00 . A A .  40 GLU H    1 1 
       14 28679 1 1  39 GLU HA   H  -1.084 -18.522  -5.105 1.00 . A A .  40 GLU HA   1 1 
       14 28680 1 1  39 GLU HB2  H   0.786 -18.884  -6.992 1.00 . A A .  40 GLU HB2  1 1 
       14 28681 1 1  39 GLU HB3  H   1.819 -18.942  -5.572 1.00 . A A .  40 GLU HB3  1 1 
       14 28682 1 1  39 GLU HG2  H   1.069 -21.162  -6.290 1.00 . A A .  40 GLU HG2  1 1 
       14 28683 1 1  39 GLU HG3  H   0.541 -20.765  -4.656 1.00 . A A .  40 GLU HG3  1 1 
       14 28684 1 1  39 GLU N    N  -0.253 -16.871  -6.023 1.00 . A A .  40 GLU N    1 1 
       14 28685 1 1  39 GLU O    O   0.167 -18.442  -2.862 1.00 . A A .  40 GLU O    1 1 
       14 28686 1 1  39 GLU OE1  O  -1.422 -20.403  -7.205 1.00 . A A .  40 GLU OE1  1 1 
       14 28687 1 1  39 GLU OE2  O  -1.736 -21.454  -5.301 1.00 . A A .  40 GLU OE2  1 1 
       14 28688 1 1  40 LEU C    C   0.784 -15.883  -1.498 1.00 . A A .  41 LEU C    1 1 
       14 28689 1 1  40 LEU CA   C   1.857 -16.274  -2.508 1.00 . A A .  41 LEU CA   1 1 
       14 28690 1 1  40 LEU CB   C   2.806 -15.097  -2.742 1.00 . A A .  41 LEU CB   1 1 
       14 28691 1 1  40 LEU CD1  C   5.094 -14.203  -3.242 1.00 . A A .  41 LEU CD1  1 1 
       14 28692 1 1  40 LEU CD2  C   4.832 -16.207  -1.767 1.00 . A A .  41 LEU CD2  1 1 
       14 28693 1 1  40 LEU CG   C   4.276 -15.455  -2.968 1.00 . A A .  41 LEU CG   1 1 
       14 28694 1 1  40 LEU H    H   1.447 -16.184  -4.583 1.00 . A A .  41 LEU H    1 1 
       14 28695 1 1  40 LEU HA   H   2.419 -17.108  -2.116 1.00 . A A .  41 LEU HA   1 1 
       14 28696 1 1  40 LEU HB2  H   2.460 -14.559  -3.611 1.00 . A A .  41 LEU HB2  1 1 
       14 28697 1 1  40 LEU HB3  H   2.752 -14.453  -1.876 1.00 . A A .  41 LEU HB3  1 1 
       14 28698 1 1  40 LEU HD11 H   4.988 -13.925  -4.279 1.00 . A A .  41 LEU HD11 1 1 
       14 28699 1 1  40 LEU HD12 H   6.134 -14.399  -3.027 1.00 . A A .  41 LEU HD12 1 1 
       14 28700 1 1  40 LEU HD13 H   4.741 -13.398  -2.615 1.00 . A A .  41 LEU HD13 1 1 
       14 28701 1 1  40 LEU HD21 H   4.950 -17.251  -2.019 1.00 . A A .  41 LEU HD21 1 1 
       14 28702 1 1  40 LEU HD22 H   4.150 -16.111  -0.936 1.00 . A A .  41 LEU HD22 1 1 
       14 28703 1 1  40 LEU HD23 H   5.792 -15.791  -1.496 1.00 . A A .  41 LEU HD23 1 1 
       14 28704 1 1  40 LEU HG   H   4.353 -16.101  -3.832 1.00 . A A .  41 LEU HG   1 1 
       14 28705 1 1  40 LEU N    N   1.256 -16.694  -3.769 1.00 . A A .  41 LEU N    1 1 
       14 28706 1 1  40 LEU O    O   0.724 -16.434  -0.398 1.00 . A A .  41 LEU O    1 1 
       14 28707 1 1  41 GLU C    C  -1.997 -15.637  -0.535 1.00 . A A .  42 GLU C    1 1 
       14 28708 1 1  41 GLU CA   C  -1.134 -14.469  -1.003 1.00 . A A .  42 GLU CA   1 1 
       14 28709 1 1  41 GLU CB   C  -2.003 -13.437  -1.727 1.00 . A A .  42 GLU CB   1 1 
       14 28710 1 1  41 GLU CD   C  -3.118 -11.434  -0.665 1.00 . A A .  42 GLU CD   1 1 
       14 28711 1 1  41 GLU CG   C  -1.828 -12.021  -1.205 1.00 . A A .  42 GLU CG   1 1 
       14 28712 1 1  41 GLU H    H   0.036 -14.530  -2.767 1.00 . A A .  42 GLU H    1 1 
       14 28713 1 1  41 GLU HA   H  -0.682 -14.003  -0.141 1.00 . A A .  42 GLU HA   1 1 
       14 28714 1 1  41 GLU HB2  H  -1.752 -13.446  -2.777 1.00 . A A .  42 GLU HB2  1 1 
       14 28715 1 1  41 GLU HB3  H  -3.041 -13.715  -1.612 1.00 . A A .  42 GLU HB3  1 1 
       14 28716 1 1  41 GLU HG2  H  -1.096 -12.031  -0.412 1.00 . A A .  42 GLU HG2  1 1 
       14 28717 1 1  41 GLU HG3  H  -1.475 -11.395  -2.011 1.00 . A A .  42 GLU HG3  1 1 
       14 28718 1 1  41 GLU N    N  -0.063 -14.932  -1.877 1.00 . A A .  42 GLU N    1 1 
       14 28719 1 1  41 GLU O    O  -2.600 -15.586   0.536 1.00 . A A .  42 GLU O    1 1 
       14 28720 1 1  41 GLU OE1  O  -3.829 -12.145   0.076 1.00 . A A .  42 GLU OE1  1 1 
       14 28721 1 1  41 GLU OE2  O  -3.415 -10.264  -0.982 1.00 . A A .  42 GLU OE2  1 1 
       14 28722 1 1  42 ARG C    C  -2.247 -18.601   0.186 1.00 . A A .  43 ARG C    1 1 
       14 28723 1 1  42 ARG CA   C  -2.839 -17.869  -1.016 1.00 . A A .  43 ARG CA   1 1 
       14 28724 1 1  42 ARG CB   C  -2.909 -18.814  -2.217 1.00 . A A .  43 ARG CB   1 1 
       14 28725 1 1  42 ARG CD   C  -4.324 -20.476  -3.463 1.00 . A A .  43 ARG CD   1 1 
       14 28726 1 1  42 ARG CG   C  -4.013 -19.852  -2.111 1.00 . A A .  43 ARG CG   1 1 
       14 28727 1 1  42 ARG CZ   C  -6.427 -21.682  -3.057 1.00 . A A .  43 ARG CZ   1 1 
       14 28728 1 1  42 ARG H    H  -1.546 -16.670  -2.187 1.00 . A A .  43 ARG H    1 1 
       14 28729 1 1  42 ARG HA   H  -3.837 -17.542  -0.767 1.00 . A A .  43 ARG HA   1 1 
       14 28730 1 1  42 ARG HB2  H  -3.078 -18.231  -3.110 1.00 . A A .  43 ARG HB2  1 1 
       14 28731 1 1  42 ARG HB3  H  -1.966 -19.332  -2.308 1.00 . A A .  43 ARG HB3  1 1 
       14 28732 1 1  42 ARG HD2  H  -3.970 -19.813  -4.240 1.00 . A A .  43 ARG HD2  1 1 
       14 28733 1 1  42 ARG HD3  H  -3.808 -21.422  -3.536 1.00 . A A .  43 ARG HD3  1 1 
       14 28734 1 1  42 ARG HE   H  -6.238 -20.088  -4.241 1.00 . A A .  43 ARG HE   1 1 
       14 28735 1 1  42 ARG HG2  H  -3.700 -20.631  -1.433 1.00 . A A .  43 ARG HG2  1 1 
       14 28736 1 1  42 ARG HG3  H  -4.906 -19.378  -1.730 1.00 . A A .  43 ARG HG3  1 1 
       14 28737 1 1  42 ARG HH11 H  -4.820 -22.422  -2.082 1.00 . A A .  43 ARG HH11 1 1 
       14 28738 1 1  42 ARG HH12 H  -6.309 -23.264  -1.804 1.00 . A A .  43 ARG HH12 1 1 
       14 28739 1 1  42 ARG HH21 H  -8.205 -21.187  -3.882 1.00 . A A .  43 ARG HH21 1 1 
       14 28740 1 1  42 ARG HH22 H  -8.234 -22.560  -2.830 1.00 . A A .  43 ARG HH22 1 1 
       14 28741 1 1  42 ARG N    N  -2.049 -16.689  -1.346 1.00 . A A .  43 ARG N    1 1 
       14 28742 1 1  42 ARG NE   N  -5.755 -20.700  -3.647 1.00 . A A .  43 ARG NE   1 1 
       14 28743 1 1  42 ARG NH1  N  -5.801 -22.526  -2.248 1.00 . A A .  43 ARG NH1  1 1 
       14 28744 1 1  42 ARG NH2  N  -7.729 -21.821  -3.274 1.00 . A A .  43 ARG NH2  1 1 
       14 28745 1 1  42 ARG O    O  -2.966 -19.243   0.951 1.00 . A A .  43 ARG O    1 1 
       14 28746 1 1  43 PHE C    C  -0.043 -18.183   2.615 1.00 . A A .  44 PHE C    1 1 
       14 28747 1 1  43 PHE CA   C  -0.242 -19.150   1.453 1.00 . A A .  44 PHE CA   1 1 
       14 28748 1 1  43 PHE CB   C   1.111 -19.695   0.989 1.00 . A A .  44 PHE CB   1 1 
       14 28749 1 1  43 PHE CD1  C   0.256 -21.869   0.073 1.00 . A A .  44 PHE CD1  1 1 
       14 28750 1 1  43 PHE CD2  C   1.648 -20.522  -1.318 1.00 . A A .  44 PHE CD2  1 1 
       14 28751 1 1  43 PHE CE1  C   0.156 -22.811  -0.934 1.00 . A A .  44 PHE CE1  1 1 
       14 28752 1 1  43 PHE CE2  C   1.550 -21.459  -2.330 1.00 . A A .  44 PHE CE2  1 1 
       14 28753 1 1  43 PHE CG   C   1.003 -20.715  -0.107 1.00 . A A .  44 PHE CG   1 1 
       14 28754 1 1  43 PHE CZ   C   0.802 -22.605  -2.137 1.00 . A A .  44 PHE CZ   1 1 
       14 28755 1 1  43 PHE H    H  -0.411 -17.972  -0.298 1.00 . A A .  44 PHE H    1 1 
       14 28756 1 1  43 PHE HA   H  -0.857 -19.973   1.785 1.00 . A A .  44 PHE HA   1 1 
       14 28757 1 1  43 PHE HB2  H   1.713 -18.877   0.623 1.00 . A A .  44 PHE HB2  1 1 
       14 28758 1 1  43 PHE HB3  H   1.610 -20.158   1.827 1.00 . A A .  44 PHE HB3  1 1 
       14 28759 1 1  43 PHE HD1  H  -0.251 -22.031   1.013 1.00 . A A .  44 PHE HD1  1 1 
       14 28760 1 1  43 PHE HD2  H   2.232 -19.626  -1.469 1.00 . A A .  44 PHE HD2  1 1 
       14 28761 1 1  43 PHE HE1  H  -0.429 -23.705  -0.782 1.00 . A A .  44 PHE HE1  1 1 
       14 28762 1 1  43 PHE HE2  H   2.057 -21.295  -3.269 1.00 . A A .  44 PHE HE2  1 1 
       14 28763 1 1  43 PHE HZ   H   0.726 -23.338  -2.926 1.00 . A A .  44 PHE HZ   1 1 
       14 28764 1 1  43 PHE N    N  -0.932 -18.498   0.346 1.00 . A A .  44 PHE N    1 1 
       14 28765 1 1  43 PHE O    O   0.891 -18.328   3.403 1.00 . A A .  44 PHE O    1 1 
       14 28766 1 1  44 ALA C    C   0.430 -15.384   3.674 1.00 . A A .  45 ALA C    1 1 
       14 28767 1 1  44 ALA CA   C  -0.850 -16.205   3.780 1.00 . A A .  45 ALA CA   1 1 
       14 28768 1 1  44 ALA CB   C  -0.934 -16.884   5.139 1.00 . A A .  45 ALA CB   1 1 
       14 28769 1 1  44 ALA H    H  -1.650 -17.134   2.054 1.00 . A A .  45 ALA H    1 1 
       14 28770 1 1  44 ALA HA   H  -1.699 -15.543   3.682 1.00 . A A .  45 ALA HA   1 1 
       14 28771 1 1  44 ALA HB1  H   0.000 -16.751   5.665 1.00 . A A .  45 ALA HB1  1 1 
       14 28772 1 1  44 ALA HB2  H  -1.736 -16.442   5.712 1.00 . A A .  45 ALA HB2  1 1 
       14 28773 1 1  44 ALA HB3  H  -1.125 -17.938   5.003 1.00 . A A .  45 ALA HB3  1 1 
       14 28774 1 1  44 ALA N    N  -0.928 -17.196   2.713 1.00 . A A .  45 ALA N    1 1 
       14 28775 1 1  44 ALA O    O   0.881 -14.789   4.653 1.00 . A A .  45 ALA O    1 1 
       14 28776 1 1  45 VAL C    C   2.022 -13.491   1.232 1.00 . A A .  46 VAL C    1 1 
       14 28777 1 1  45 VAL CA   C   2.243 -14.607   2.247 1.00 . A A .  46 VAL CA   1 1 
       14 28778 1 1  45 VAL CB   C   3.373 -15.526   1.745 1.00 . A A .  46 VAL CB   1 1 
       14 28779 1 1  45 VAL CG1  C   4.630 -14.719   1.459 1.00 . A A .  46 VAL CG1  1 1 
       14 28780 1 1  45 VAL CG2  C   3.653 -16.625   2.757 1.00 . A A .  46 VAL CG2  1 1 
       14 28781 1 1  45 VAL H    H   0.607 -15.850   1.738 1.00 . A A .  46 VAL H    1 1 
       14 28782 1 1  45 VAL HA   H   2.552 -14.171   3.185 1.00 . A A .  46 VAL HA   1 1 
       14 28783 1 1  45 VAL HB   H   3.051 -15.988   0.823 1.00 . A A .  46 VAL HB   1 1 
       14 28784 1 1  45 VAL HG11 H   4.463 -13.685   1.727 1.00 . A A .  46 VAL HG11 1 1 
       14 28785 1 1  45 VAL HG12 H   5.451 -15.114   2.039 1.00 . A A .  46 VAL HG12 1 1 
       14 28786 1 1  45 VAL HG13 H   4.867 -14.783   0.408 1.00 . A A .  46 VAL HG13 1 1 
       14 28787 1 1  45 VAL HG21 H   2.725 -16.955   3.199 1.00 . A A .  46 VAL HG21 1 1 
       14 28788 1 1  45 VAL HG22 H   4.132 -17.457   2.261 1.00 . A A .  46 VAL HG22 1 1 
       14 28789 1 1  45 VAL HG23 H   4.305 -16.246   3.531 1.00 . A A .  46 VAL HG23 1 1 
       14 28790 1 1  45 VAL N    N   1.013 -15.356   2.481 1.00 . A A .  46 VAL N    1 1 
       14 28791 1 1  45 VAL O    O   1.589 -13.737   0.107 1.00 . A A .  46 VAL O    1 1 
       14 28792 1 1  46 ASN C    C   3.077 -11.205  -0.450 1.00 . A A .  47 ASN C    1 1 
       14 28793 1 1  46 ASN CA   C   2.158 -11.106   0.764 1.00 . A A .  47 ASN CA   1 1 
       14 28794 1 1  46 ASN CB   C   2.446  -9.814   1.532 1.00 . A A .  47 ASN CB   1 1 
       14 28795 1 1  46 ASN CG   C   1.366  -9.491   2.547 1.00 . A A .  47 ASN CG   1 1 
       14 28796 1 1  46 ASN H    H   2.664 -12.129   2.547 1.00 . A A .  47 ASN H    1 1 
       14 28797 1 1  46 ASN HA   H   1.133 -11.092   0.425 1.00 . A A .  47 ASN HA   1 1 
       14 28798 1 1  46 ASN HB2  H   3.385  -9.916   2.056 1.00 . A A .  47 ASN HB2  1 1 
       14 28799 1 1  46 ASN HB3  H   2.514  -8.994   0.833 1.00 . A A .  47 ASN HB3  1 1 
       14 28800 1 1  46 ASN HD21 H   0.266  -8.622   1.136 1.00 . A A .  47 ASN HD21 1 1 
       14 28801 1 1  46 ASN HD22 H  -0.415  -8.627   2.724 1.00 . A A .  47 ASN HD22 1 1 
       14 28802 1 1  46 ASN N    N   2.323 -12.261   1.638 1.00 . A A .  47 ASN N    1 1 
       14 28803 1 1  46 ASN ND2  N   0.297  -8.848   2.089 1.00 . A A .  47 ASN ND2  1 1 
       14 28804 1 1  46 ASN O    O   4.205 -11.691  -0.365 1.00 . A A .  47 ASN O    1 1 
       14 28805 1 1  46 ASN OD1  O   1.491  -9.816   3.727 1.00 . A A .  47 ASN OD1  1 1 
       14 28806 1 1  47 PRO C    C   4.515  -9.780  -2.844 1.00 . A A .  48 PRO C    1 1 
       14 28807 1 1  47 PRO CA   C   3.346 -10.758  -2.857 1.00 . A A .  48 PRO CA   1 1 
       14 28808 1 1  47 PRO CB   C   2.312 -10.342  -3.908 1.00 . A A .  48 PRO CB   1 1 
       14 28809 1 1  47 PRO CD   C   1.247 -10.142  -1.777 1.00 . A A .  48 PRO CD   1 1 
       14 28810 1 1  47 PRO CG   C   1.307  -9.541  -3.154 1.00 . A A .  48 PRO CG   1 1 
       14 28811 1 1  47 PRO HA   H   3.710 -11.750  -3.081 1.00 . A A .  48 PRO HA   1 1 
       14 28812 1 1  47 PRO HB2  H   2.794  -9.752  -4.676 1.00 . A A .  48 PRO HB2  1 1 
       14 28813 1 1  47 PRO HB3  H   1.867 -11.222  -4.348 1.00 . A A .  48 PRO HB3  1 1 
       14 28814 1 1  47 PRO HD2  H   1.067  -9.376  -1.039 1.00 . A A .  48 PRO HD2  1 1 
       14 28815 1 1  47 PRO HD3  H   0.481 -10.902  -1.730 1.00 . A A .  48 PRO HD3  1 1 
       14 28816 1 1  47 PRO HG2  H   1.624  -8.511  -3.100 1.00 . A A .  48 PRO HG2  1 1 
       14 28817 1 1  47 PRO HG3  H   0.344  -9.615  -3.637 1.00 . A A .  48 PRO HG3  1 1 
       14 28818 1 1  47 PRO N    N   2.585 -10.735  -1.604 1.00 . A A .  48 PRO N    1 1 
       14 28819 1 1  47 PRO O    O   5.349  -9.780  -3.749 1.00 . A A .  48 PRO O    1 1 
       14 28820 1 1  48 GLY C    C   6.912  -8.573  -1.126 1.00 . A A .  49 GLY C    1 1 
       14 28821 1 1  48 GLY CA   C   5.643  -7.973  -1.698 1.00 . A A .  49 GLY CA   1 1 
       14 28822 1 1  48 GLY H    H   3.879  -8.990  -1.117 1.00 . A A .  49 GLY H    1 1 
       14 28823 1 1  48 GLY HA2  H   5.857  -7.574  -2.678 1.00 . A A .  49 GLY HA2  1 1 
       14 28824 1 1  48 GLY HA3  H   5.318  -7.169  -1.056 1.00 . A A .  49 GLY HA3  1 1 
       14 28825 1 1  48 GLY N    N   4.571  -8.946  -1.810 1.00 . A A .  49 GLY N    1 1 
       14 28826 1 1  48 GLY O    O   7.852  -7.852  -0.788 1.00 . A A .  49 GLY O    1 1 
       14 28827 1 1  49 LEU C    C   8.958 -11.175  -1.600 1.00 . A A .  50 LEU C    1 1 
       14 28828 1 1  49 LEU CA   C   8.104 -10.594  -0.477 1.00 . A A .  50 LEU CA   1 1 
       14 28829 1 1  49 LEU CB   C   7.661 -11.709   0.472 1.00 . A A .  50 LEU CB   1 1 
       14 28830 1 1  49 LEU CD1  C   6.575 -12.453   2.605 1.00 . A A .  50 LEU CD1  1 1 
       14 28831 1 1  49 LEU CD2  C   7.545 -10.153   2.435 1.00 . A A .  50 LEU CD2  1 1 
       14 28832 1 1  49 LEU CG   C   6.837 -11.272   1.684 1.00 . A A .  50 LEU CG   1 1 
       14 28833 1 1  49 LEU H    H   6.162 -10.418  -1.300 1.00 . A A .  50 LEU H    1 1 
       14 28834 1 1  49 LEU HA   H   8.695  -9.878   0.074 1.00 . A A .  50 LEU HA   1 1 
       14 28835 1 1  49 LEU HB2  H   7.069 -12.410  -0.096 1.00 . A A .  50 LEU HB2  1 1 
       14 28836 1 1  49 LEU HB3  H   8.550 -12.205   0.837 1.00 . A A .  50 LEU HB3  1 1 
       14 28837 1 1  49 LEU HD11 H   6.802 -13.371   2.086 1.00 . A A .  50 LEU HD11 1 1 
       14 28838 1 1  49 LEU HD12 H   5.536 -12.455   2.901 1.00 . A A .  50 LEU HD12 1 1 
       14 28839 1 1  49 LEU HD13 H   7.198 -12.370   3.483 1.00 . A A .  50 LEU HD13 1 1 
       14 28840 1 1  49 LEU HD21 H   8.586 -10.410   2.564 1.00 . A A .  50 LEU HD21 1 1 
       14 28841 1 1  49 LEU HD22 H   7.082 -10.022   3.402 1.00 . A A .  50 LEU HD22 1 1 
       14 28842 1 1  49 LEU HD23 H   7.467  -9.236   1.871 1.00 . A A .  50 LEU HD23 1 1 
       14 28843 1 1  49 LEU HG   H   5.882 -10.895   1.344 1.00 . A A .  50 LEU HG   1 1 
       14 28844 1 1  49 LEU N    N   6.941  -9.897  -1.014 1.00 . A A .  50 LEU N    1 1 
       14 28845 1 1  49 LEU O    O   9.689 -12.146  -1.399 1.00 . A A .  50 LEU O    1 1 
       14 28846 1 1  50 LEU C    C  10.607  -9.958  -4.397 1.00 . A A .  51 LEU C    1 1 
       14 28847 1 1  50 LEU CA   C   9.627 -11.030  -3.936 1.00 . A A .  51 LEU CA   1 1 
       14 28848 1 1  50 LEU CB   C   8.683 -11.402  -5.082 1.00 . A A .  51 LEU CB   1 1 
       14 28849 1 1  50 LEU CD1  C   6.420 -12.250  -5.747 1.00 . A A .  51 LEU CD1  1 1 
       14 28850 1 1  50 LEU CD2  C   8.062 -13.794  -4.660 1.00 . A A .  51 LEU CD2  1 1 
       14 28851 1 1  50 LEU CG   C   7.548 -12.363  -4.732 1.00 . A A .  51 LEU CG   1 1 
       14 28852 1 1  50 LEU H    H   8.262  -9.805  -2.878 1.00 . A A .  51 LEU H    1 1 
       14 28853 1 1  50 LEU HA   H  10.183 -11.907  -3.639 1.00 . A A .  51 LEU HA   1 1 
       14 28854 1 1  50 LEU HB2  H   8.242 -10.490  -5.455 1.00 . A A .  51 LEU HB2  1 1 
       14 28855 1 1  50 LEU HB3  H   9.277 -11.858  -5.862 1.00 . A A .  51 LEU HB3  1 1 
       14 28856 1 1  50 LEU HD11 H   6.811 -11.862  -6.675 1.00 . A A .  51 LEU HD11 1 1 
       14 28857 1 1  50 LEU HD12 H   5.661 -11.582  -5.367 1.00 . A A .  51 LEU HD12 1 1 
       14 28858 1 1  50 LEU HD13 H   5.989 -13.226  -5.916 1.00 . A A .  51 LEU HD13 1 1 
       14 28859 1 1  50 LEU HD21 H   8.526 -13.963  -3.700 1.00 . A A .  51 LEU HD21 1 1 
       14 28860 1 1  50 LEU HD22 H   8.789 -13.954  -5.444 1.00 . A A .  51 LEU HD22 1 1 
       14 28861 1 1  50 LEU HD23 H   7.237 -14.480  -4.789 1.00 . A A .  51 LEU HD23 1 1 
       14 28862 1 1  50 LEU HG   H   7.150 -12.102  -3.761 1.00 . A A .  51 LEU HG   1 1 
       14 28863 1 1  50 LEU N    N   8.861 -10.574  -2.780 1.00 . A A .  51 LEU N    1 1 
       14 28864 1 1  50 LEU O    O  11.634 -10.262  -5.003 1.00 . A A .  51 LEU O    1 1 
       14 28865 1 1  51 GLU C    C  12.355  -7.488  -3.568 1.00 . A A .  52 GLU C    1 1 
       14 28866 1 1  51 GLU CA   C  11.140  -7.584  -4.488 1.00 . A A .  52 GLU CA   1 1 
       14 28867 1 1  51 GLU CB   C  10.352  -6.274  -4.450 1.00 . A A .  52 GLU CB   1 1 
       14 28868 1 1  51 GLU CD   C   8.787  -4.880  -3.039 1.00 . A A .  52 GLU CD   1 1 
       14 28869 1 1  51 GLU CG   C   9.962  -5.840  -3.047 1.00 . A A .  52 GLU CG   1 1 
       14 28870 1 1  51 GLU H    H   9.452  -8.522  -3.619 1.00 . A A .  52 GLU H    1 1 
       14 28871 1 1  51 GLU HA   H  11.481  -7.759  -5.497 1.00 . A A .  52 GLU HA   1 1 
       14 28872 1 1  51 GLU HB2  H  10.953  -5.493  -4.892 1.00 . A A .  52 GLU HB2  1 1 
       14 28873 1 1  51 GLU HB3  H   9.449  -6.394  -5.030 1.00 . A A .  52 GLU HB3  1 1 
       14 28874 1 1  51 GLU HG2  H   9.695  -6.714  -2.473 1.00 . A A .  52 GLU HG2  1 1 
       14 28875 1 1  51 GLU HG3  H  10.808  -5.352  -2.586 1.00 . A A .  52 GLU HG3  1 1 
       14 28876 1 1  51 GLU N    N  10.285  -8.702  -4.104 1.00 . A A .  52 GLU N    1 1 
       14 28877 1 1  51 GLU O    O  13.252  -6.674  -3.788 1.00 . A A .  52 GLU O    1 1 
       14 28878 1 1  51 GLU OE1  O   8.993  -3.687  -3.347 1.00 . A A .  52 GLU OE1  1 1 
       14 28879 1 1  51 GLU OE2  O   7.662  -5.321  -2.725 1.00 . A A .  52 GLU OE2  1 1 
       14 28880 1 1  52 THR C    C  14.107  -9.717  -1.481 1.00 . A A .  53 THR C    1 1 
       14 28881 1 1  52 THR CA   C  13.477  -8.333  -1.580 1.00 . A A .  53 THR CA   1 1 
       14 28882 1 1  52 THR CB   C  13.010  -7.891  -0.180 1.00 . A A .  53 THR CB   1 1 
       14 28883 1 1  52 THR CG2  C  12.188  -6.615  -0.261 1.00 . A A .  53 THR CG2  1 1 
       14 28884 1 1  52 THR H    H  11.631  -8.950  -2.412 1.00 . A A .  53 THR H    1 1 
       14 28885 1 1  52 THR HA   H  14.222  -7.631  -1.926 1.00 . A A .  53 THR HA   1 1 
       14 28886 1 1  52 THR HB   H  13.882  -7.703   0.430 1.00 . A A .  53 THR HB   1 1 
       14 28887 1 1  52 THR HG1  H  11.324  -8.872   0.116 1.00 . A A .  53 THR HG1  1 1 
       14 28888 1 1  52 THR HG21 H  12.096  -6.183   0.724 1.00 . A A .  53 THR HG21 1 1 
       14 28889 1 1  52 THR HG22 H  11.206  -6.843  -0.648 1.00 . A A .  53 THR HG22 1 1 
       14 28890 1 1  52 THR HG23 H  12.679  -5.912  -0.917 1.00 . A A .  53 THR HG23 1 1 
       14 28891 1 1  52 THR N    N  12.375  -8.324  -2.535 1.00 . A A .  53 THR N    1 1 
       14 28892 1 1  52 THR O    O  13.409 -10.717  -1.309 1.00 . A A .  53 THR O    1 1 
       14 28893 1 1  52 THR OG1  O  12.231  -8.929   0.426 1.00 . A A .  53 THR OG1  1 1 
       14 28894 1 1  53 SER C    C  15.825 -11.772  -0.223 1.00 . A A .  54 SER C    1 1 
       14 28895 1 1  53 SER CA   C  16.156 -11.031  -1.515 1.00 . A A .  54 SER CA   1 1 
       14 28896 1 1  53 SER CB   C  17.663 -10.785  -1.604 1.00 . A A .  54 SER CB   1 1 
       14 28897 1 1  53 SER H    H  15.932  -8.936  -1.726 1.00 . A A .  54 SER H    1 1 
       14 28898 1 1  53 SER HA   H  15.850 -11.639  -2.353 1.00 . A A .  54 SER HA   1 1 
       14 28899 1 1  53 SER HB2  H  17.859 -10.027  -2.347 1.00 . A A .  54 SER HB2  1 1 
       14 28900 1 1  53 SER HB3  H  18.027 -10.449  -0.643 1.00 . A A .  54 SER HB3  1 1 
       14 28901 1 1  53 SER HG   H  18.240 -12.628  -1.279 1.00 . A A .  54 SER HG   1 1 
       14 28902 1 1  53 SER N    N  15.431  -9.768  -1.590 1.00 . A A .  54 SER N    1 1 
       14 28903 1 1  53 SER O    O  15.912 -12.997  -0.158 1.00 . A A .  54 SER O    1 1 
       14 28904 1 1  53 SER OG   O  18.353 -11.968  -1.966 1.00 . A A .  54 SER OG   1 1 
       14 28905 1 1  54 GLU C    C  13.727 -12.259   2.046 1.00 . A A .  55 GLU C    1 1 
       14 28906 1 1  54 GLU CA   C  15.102 -11.602   2.095 1.00 . A A .  55 GLU CA   1 1 
       14 28907 1 1  54 GLU CB   C  15.130 -10.531   3.188 1.00 . A A .  55 GLU CB   1 1 
       14 28908 1 1  54 GLU CD   C  16.458  -8.735   4.368 1.00 . A A .  55 GLU CD   1 1 
       14 28909 1 1  54 GLU CG   C  16.426  -9.738   3.230 1.00 . A A .  55 GLU CG   1 1 
       14 28910 1 1  54 GLU H    H  15.395 -10.045   0.690 1.00 . A A .  55 GLU H    1 1 
       14 28911 1 1  54 GLU HA   H  15.840 -12.356   2.324 1.00 . A A .  55 GLU HA   1 1 
       14 28912 1 1  54 GLU HB2  H  14.315  -9.842   3.021 1.00 . A A .  55 GLU HB2  1 1 
       14 28913 1 1  54 GLU HB3  H  14.994 -11.009   4.146 1.00 . A A .  55 GLU HB3  1 1 
       14 28914 1 1  54 GLU HG2  H  17.249 -10.424   3.352 1.00 . A A .  55 GLU HG2  1 1 
       14 28915 1 1  54 GLU HG3  H  16.538  -9.206   2.296 1.00 . A A .  55 GLU HG3  1 1 
       14 28916 1 1  54 GLU N    N  15.446 -11.017   0.804 1.00 . A A .  55 GLU N    1 1 
       14 28917 1 1  54 GLU O    O  13.551 -13.391   2.493 1.00 . A A .  55 GLU O    1 1 
       14 28918 1 1  54 GLU OE1  O  16.195  -9.135   5.519 1.00 . A A .  55 GLU OE1  1 1 
       14 28919 1 1  54 GLU OE2  O  16.749  -7.549   4.103 1.00 . A A .  55 GLU OE2  1 1 
       14 28920 1 1  55 GLY C    C  11.358 -13.417   0.716 1.00 . A A .  56 GLY C    1 1 
       14 28921 1 1  55 GLY CA   C  11.403 -12.066   1.403 1.00 . A A .  56 GLY CA   1 1 
       14 28922 1 1  55 GLY H    H  12.950 -10.640   1.160 1.00 . A A .  56 GLY H    1 1 
       14 28923 1 1  55 GLY HA2  H  10.995 -12.166   2.398 1.00 . A A .  56 GLY HA2  1 1 
       14 28924 1 1  55 GLY HA3  H  10.796 -11.370   0.843 1.00 . A A .  56 GLY HA3  1 1 
       14 28925 1 1  55 GLY N    N  12.751 -11.538   1.500 1.00 . A A .  56 GLY N    1 1 
       14 28926 1 1  55 GLY O    O  10.672 -14.331   1.176 1.00 . A A .  56 GLY O    1 1 
       14 28927 1 1  56 CYS C    C  12.631 -15.937  -0.268 1.00 . A A .  57 CYS C    1 1 
       14 28928 1 1  56 CYS CA   C  12.126 -14.792  -1.138 1.00 . A A .  57 CYS CA   1 1 
       14 28929 1 1  56 CYS CB   C  13.017 -14.641  -2.372 1.00 . A A .  57 CYS CB   1 1 
       14 28930 1 1  56 CYS H    H  12.613 -12.779  -0.702 1.00 . A A .  57 CYS H    1 1 
       14 28931 1 1  56 CYS HA   H  11.119 -15.016  -1.458 1.00 . A A .  57 CYS HA   1 1 
       14 28932 1 1  56 CYS HB2  H  13.692 -13.811  -2.220 1.00 . A A .  57 CYS HB2  1 1 
       14 28933 1 1  56 CYS HB3  H  13.594 -15.545  -2.503 1.00 . A A .  57 CYS HB3  1 1 
       14 28934 1 1  56 CYS HG   H  10.859 -14.046  -3.590 1.00 . A A .  57 CYS HG   1 1 
       14 28935 1 1  56 CYS N    N  12.087 -13.544  -0.386 1.00 . A A .  57 CYS N    1 1 
       14 28936 1 1  56 CYS O    O  12.114 -17.052  -0.329 1.00 . A A .  57 CYS O    1 1 
       14 28937 1 1  56 CYS SG   S  12.111 -14.338  -3.906 1.00 . A A .  57 CYS SG   1 1 
       14 28938 1 1  57 ARG C    C  13.146 -17.310   2.288 1.00 . A A .  58 ARG C    1 1 
       14 28939 1 1  57 ARG CA   C  14.225 -16.660   1.424 1.00 . A A .  58 ARG CA   1 1 
       14 28940 1 1  57 ARG CB   C  15.298 -16.033   2.316 1.00 . A A .  58 ARG CB   1 1 
       14 28941 1 1  57 ARG CD   C  17.578 -16.221   3.355 1.00 . A A .  58 ARG CD   1 1 
       14 28942 1 1  57 ARG CG   C  16.546 -16.888   2.459 1.00 . A A .  58 ARG CG   1 1 
       14 28943 1 1  57 ARG CZ   C  18.413 -18.065   4.750 1.00 . A A .  58 ARG CZ   1 1 
       14 28944 1 1  57 ARG H    H  14.016 -14.746   0.547 1.00 . A A .  58 ARG H    1 1 
       14 28945 1 1  57 ARG HA   H  14.681 -17.420   0.807 1.00 . A A .  58 ARG HA   1 1 
       14 28946 1 1  57 ARG HB2  H  15.586 -15.081   1.895 1.00 . A A .  58 ARG HB2  1 1 
       14 28947 1 1  57 ARG HB3  H  14.882 -15.872   3.299 1.00 . A A .  58 ARG HB3  1 1 
       14 28948 1 1  57 ARG HD2  H  18.526 -16.205   2.839 1.00 . A A .  58 ARG HD2  1 1 
       14 28949 1 1  57 ARG HD3  H  17.260 -15.208   3.555 1.00 . A A .  58 ARG HD3  1 1 
       14 28950 1 1  57 ARG HE   H  17.327 -16.532   5.419 1.00 . A A .  58 ARG HE   1 1 
       14 28951 1 1  57 ARG HG2  H  16.272 -17.839   2.892 1.00 . A A .  58 ARG HG2  1 1 
       14 28952 1 1  57 ARG HG3  H  16.978 -17.045   1.483 1.00 . A A .  58 ARG HG3  1 1 
       14 28953 1 1  57 ARG HH11 H  18.908 -18.186   2.795 1.00 . A A .  58 ARG HH11 1 1 
       14 28954 1 1  57 ARG HH12 H  19.491 -19.480   3.790 1.00 . A A .  58 ARG HH12 1 1 
       14 28955 1 1  57 ARG HH21 H  18.087 -18.229   6.739 1.00 . A A .  58 ARG HH21 1 1 
       14 28956 1 1  57 ARG HH22 H  19.023 -19.504   6.032 1.00 . A A .  58 ARG HH22 1 1 
       14 28957 1 1  57 ARG N    N  13.646 -15.654   0.542 1.00 . A A .  58 ARG N    1 1 
       14 28958 1 1  57 ARG NE   N  17.740 -16.926   4.624 1.00 . A A .  58 ARG NE   1 1 
       14 28959 1 1  57 ARG NH1  N  18.983 -18.623   3.691 1.00 . A A .  58 ARG NH1  1 1 
       14 28960 1 1  57 ARG NH2  N  18.517 -18.647   5.938 1.00 . A A .  58 ARG NH2  1 1 
       14 28961 1 1  57 ARG O    O  13.114 -18.530   2.441 1.00 . A A .  58 ARG O    1 1 
       14 28962 1 1  58 GLN C    C  10.192 -17.798   2.888 1.00 . A A .  59 GLN C    1 1 
       14 28963 1 1  58 GLN CA   C  11.191 -16.979   3.698 1.00 . A A .  59 GLN CA   1 1 
       14 28964 1 1  58 GLN CB   C  10.476 -15.813   4.382 1.00 . A A .  59 GLN CB   1 1 
       14 28965 1 1  58 GLN CD   C  11.439 -16.382   6.648 1.00 . A A .  59 GLN CD   1 1 
       14 28966 1 1  58 GLN CG   C  11.198 -15.296   5.617 1.00 . A A .  59 GLN CG   1 1 
       14 28967 1 1  58 GLN H    H  12.347 -15.521   2.690 1.00 . A A .  59 GLN H    1 1 
       14 28968 1 1  58 GLN HA   H  11.629 -17.613   4.454 1.00 . A A .  59 GLN HA   1 1 
       14 28969 1 1  58 GLN HB2  H  10.385 -14.998   3.678 1.00 . A A .  59 GLN HB2  1 1 
       14 28970 1 1  58 GLN HB3  H   9.488 -16.134   4.678 1.00 . A A .  59 GLN HB3  1 1 
       14 28971 1 1  58 GLN HE21 H  13.405 -16.199   6.416 1.00 . A A .  59 GLN HE21 1 1 
       14 28972 1 1  58 GLN HE22 H  12.891 -17.383   7.563 1.00 . A A .  59 GLN HE22 1 1 
       14 28973 1 1  58 GLN HG2  H  12.151 -14.888   5.317 1.00 . A A .  59 GLN HG2  1 1 
       14 28974 1 1  58 GLN HG3  H  10.600 -14.518   6.068 1.00 . A A .  59 GLN HG3  1 1 
       14 28975 1 1  58 GLN N    N  12.269 -16.485   2.849 1.00 . A A .  59 GLN N    1 1 
       14 28976 1 1  58 GLN NE2  N  12.706 -16.687   6.901 1.00 . A A .  59 GLN NE2  1 1 
       14 28977 1 1  58 GLN O    O   9.622 -18.770   3.386 1.00 . A A .  59 GLN O    1 1 
       14 28978 1 1  58 GLN OE1  O  10.496 -16.940   7.210 1.00 . A A .  59 GLN OE1  1 1 
       14 28979 1 1  59 ILE C    C   9.597 -19.466   0.359 1.00 . A A .  60 ILE C    1 1 
       14 28980 1 1  59 ILE CA   C   9.054 -18.097   0.759 1.00 . A A .  60 ILE CA   1 1 
       14 28981 1 1  59 ILE CB   C   8.762 -17.282  -0.515 1.00 . A A .  60 ILE CB   1 1 
       14 28982 1 1  59 ILE CD1  C   8.253 -14.908  -1.281 1.00 . A A .  60 ILE CD1  1 1 
       14 28983 1 1  59 ILE CG1  C   8.194 -15.910  -0.148 1.00 . A A .  60 ILE CG1  1 1 
       14 28984 1 1  59 ILE CG2  C   7.797 -18.036  -1.417 1.00 . A A .  60 ILE CG2  1 1 
       14 28985 1 1  59 ILE H    H  10.468 -16.618   1.298 1.00 . A A .  60 ILE H    1 1 
       14 28986 1 1  59 ILE HA   H   8.126 -18.234   1.296 1.00 . A A .  60 ILE HA   1 1 
       14 28987 1 1  59 ILE HB   H   9.689 -17.149  -1.051 1.00 . A A .  60 ILE HB   1 1 
       14 28988 1 1  59 ILE HD11 H   8.128 -15.423  -2.222 1.00 . A A .  60 ILE HD11 1 1 
       14 28989 1 1  59 ILE HD12 H   7.463 -14.182  -1.161 1.00 . A A .  60 ILE HD12 1 1 
       14 28990 1 1  59 ILE HD13 H   9.209 -14.407  -1.269 1.00 . A A .  60 ILE HD13 1 1 
       14 28991 1 1  59 ILE HG12 H   7.162 -16.020   0.143 1.00 . A A .  60 ILE HG12 1 1 
       14 28992 1 1  59 ILE HG13 H   8.757 -15.506   0.682 1.00 . A A .  60 ILE HG13 1 1 
       14 28993 1 1  59 ILE HG21 H   6.935 -18.345  -0.844 1.00 . A A .  60 ILE HG21 1 1 
       14 28994 1 1  59 ILE HG22 H   7.480 -17.391  -2.223 1.00 . A A .  60 ILE HG22 1 1 
       14 28995 1 1  59 ILE HG23 H   8.290 -18.905  -1.824 1.00 . A A .  60 ILE HG23 1 1 
       14 28996 1 1  59 ILE N    N   9.984 -17.400   1.637 1.00 . A A .  60 ILE N    1 1 
       14 28997 1 1  59 ILE O    O   8.853 -20.445   0.288 1.00 . A A .  60 ILE O    1 1 
       14 28998 1 1  60 LEU C    C  11.723 -21.695   0.911 1.00 . A A .  61 LEU C    1 1 
       14 28999 1 1  60 LEU CA   C  11.543 -20.775  -0.292 1.00 . A A .  61 LEU CA   1 1 
       14 29000 1 1  60 LEU CB   C  12.900 -20.491  -0.938 1.00 . A A .  61 LEU CB   1 1 
       14 29001 1 1  60 LEU CD1  C  14.188 -19.043  -2.528 1.00 . A A .  61 LEU CD1  1 1 
       14 29002 1 1  60 LEU CD2  C  12.542 -20.706  -3.410 1.00 . A A .  61 LEU CD2  1 1 
       14 29003 1 1  60 LEU CG   C  12.865 -19.747  -2.273 1.00 . A A .  61 LEU CG   1 1 
       14 29004 1 1  60 LEU H    H  11.439 -18.713   0.172 1.00 . A A .  61 LEU H    1 1 
       14 29005 1 1  60 LEU HA   H  10.905 -21.265  -1.013 1.00 . A A .  61 LEU HA   1 1 
       14 29006 1 1  60 LEU HB2  H  13.478 -19.900  -0.246 1.00 . A A .  61 LEU HB2  1 1 
       14 29007 1 1  60 LEU HB3  H  13.394 -21.439  -1.100 1.00 . A A .  61 LEU HB3  1 1 
       14 29008 1 1  60 LEU HD11 H  14.926 -19.399  -1.824 1.00 . A A .  61 LEU HD11 1 1 
       14 29009 1 1  60 LEU HD12 H  14.059 -17.978  -2.405 1.00 . A A .  61 LEU HD12 1 1 
       14 29010 1 1  60 LEU HD13 H  14.520 -19.252  -3.534 1.00 . A A .  61 LEU HD13 1 1 
       14 29011 1 1  60 LEU HD21 H  11.510 -21.016  -3.337 1.00 . A A .  61 LEU HD21 1 1 
       14 29012 1 1  60 LEU HD22 H  13.183 -21.572  -3.344 1.00 . A A .  61 LEU HD22 1 1 
       14 29013 1 1  60 LEU HD23 H  12.703 -20.210  -4.357 1.00 . A A .  61 LEU HD23 1 1 
       14 29014 1 1  60 LEU HG   H  12.089 -18.995  -2.239 1.00 . A A .  61 LEU HG   1 1 
       14 29015 1 1  60 LEU N    N  10.899 -19.526   0.099 1.00 . A A .  61 LEU N    1 1 
       14 29016 1 1  60 LEU O    O  11.504 -22.903   0.821 1.00 . A A .  61 LEU O    1 1 
       14 29017 1 1  61 GLY C    C  11.102 -22.719   3.613 1.00 . A A .  62 GLY C    1 1 
       14 29018 1 1  61 GLY CA   C  12.321 -21.897   3.246 1.00 . A A .  62 GLY CA   1 1 
       14 29019 1 1  61 GLY H    H  12.280 -20.148   2.053 1.00 . A A .  62 GLY H    1 1 
       14 29020 1 1  61 GLY HA2  H  13.159 -22.563   3.095 1.00 . A A .  62 GLY HA2  1 1 
       14 29021 1 1  61 GLY HA3  H  12.549 -21.227   4.062 1.00 . A A .  62 GLY HA3  1 1 
       14 29022 1 1  61 GLY N    N  12.121 -21.115   2.039 1.00 . A A .  62 GLY N    1 1 
       14 29023 1 1  61 GLY O    O  11.217 -23.753   4.269 1.00 . A A .  62 GLY O    1 1 
       14 29024 1 1  62 GLN C    C   8.366 -23.978   2.399 1.00 . A A .  63 GLN C    1 1 
       14 29025 1 1  62 GLN CA   C   8.682 -22.953   3.483 1.00 . A A .  63 GLN CA   1 1 
       14 29026 1 1  62 GLN CB   C   7.532 -21.954   3.610 1.00 . A A .  63 GLN CB   1 1 
       14 29027 1 1  62 GLN CD   C   5.963 -20.712   5.152 1.00 . A A .  63 GLN CD   1 1 
       14 29028 1 1  62 GLN CG   C   7.181 -21.608   5.048 1.00 . A A .  63 GLN CG   1 1 
       14 29029 1 1  62 GLN H    H   9.902 -21.425   2.673 1.00 . A A .  63 GLN H    1 1 
       14 29030 1 1  62 GLN HA   H   8.804 -23.469   4.423 1.00 . A A .  63 GLN HA   1 1 
       14 29031 1 1  62 GLN HB2  H   7.804 -21.044   3.098 1.00 . A A .  63 GLN HB2  1 1 
       14 29032 1 1  62 GLN HB3  H   6.654 -22.374   3.140 1.00 . A A .  63 GLN HB3  1 1 
       14 29033 1 1  62 GLN HE21 H   7.109 -19.094   4.995 1.00 . A A .  63 GLN HE21 1 1 
       14 29034 1 1  62 GLN HE22 H   5.415 -18.801   5.163 1.00 . A A .  63 GLN HE22 1 1 
       14 29035 1 1  62 GLN HG2  H   6.984 -22.522   5.587 1.00 . A A .  63 GLN HG2  1 1 
       14 29036 1 1  62 GLN HG3  H   8.023 -21.101   5.497 1.00 . A A .  63 GLN HG3  1 1 
       14 29037 1 1  62 GLN N    N   9.929 -22.255   3.191 1.00 . A A .  63 GLN N    1 1 
       14 29038 1 1  62 GLN NE2  N   6.184 -19.403   5.099 1.00 . A A .  63 GLN NE2  1 1 
       14 29039 1 1  62 GLN O    O   7.694 -24.978   2.652 1.00 . A A .  63 GLN O    1 1 
       14 29040 1 1  62 GLN OE1  O   4.836 -21.189   5.280 1.00 . A A .  63 GLN OE1  1 1 
       14 29041 1 1  63 LEU C    C   9.612 -25.783   0.085 1.00 . A A .  64 LEU C    1 1 
       14 29042 1 1  63 LEU CA   C   8.623 -24.622   0.065 1.00 . A A .  64 LEU CA   1 1 
       14 29043 1 1  63 LEU CB   C   8.740 -23.861  -1.256 1.00 . A A .  64 LEU CB   1 1 
       14 29044 1 1  63 LEU CD1  C   7.982 -21.995  -2.748 1.00 . A A .  64 LEU CD1  1 1 
       14 29045 1 1  63 LEU CD2  C   6.313 -23.618  -1.834 1.00 . A A .  64 LEU CD2  1 1 
       14 29046 1 1  63 LEU CG   C   7.612 -22.874  -1.564 1.00 . A A .  64 LEU CG   1 1 
       14 29047 1 1  63 LEU H    H   9.383 -22.910   1.050 1.00 . A A .  64 LEU H    1 1 
       14 29048 1 1  63 LEU HA   H   7.622 -25.016   0.157 1.00 . A A .  64 LEU HA   1 1 
       14 29049 1 1  63 LEU HB2  H   9.667 -23.307  -1.237 1.00 . A A .  64 LEU HB2  1 1 
       14 29050 1 1  63 LEU HB3  H   8.772 -24.587  -2.054 1.00 . A A .  64 LEU HB3  1 1 
       14 29051 1 1  63 LEU HD11 H   8.722 -21.272  -2.442 1.00 . A A .  64 LEU HD11 1 1 
       14 29052 1 1  63 LEU HD12 H   7.101 -21.480  -3.103 1.00 . A A .  64 LEU HD12 1 1 
       14 29053 1 1  63 LEU HD13 H   8.383 -22.609  -3.542 1.00 . A A .  64 LEU HD13 1 1 
       14 29054 1 1  63 LEU HD21 H   5.496 -22.913  -1.871 1.00 . A A .  64 LEU HD21 1 1 
       14 29055 1 1  63 LEU HD22 H   6.136 -24.332  -1.044 1.00 . A A .  64 LEU HD22 1 1 
       14 29056 1 1  63 LEU HD23 H   6.385 -24.137  -2.780 1.00 . A A .  64 LEU HD23 1 1 
       14 29057 1 1  63 LEU HG   H   7.461 -22.233  -0.707 1.00 . A A .  64 LEU HG   1 1 
       14 29058 1 1  63 LEU N    N   8.854 -23.722   1.190 1.00 . A A .  64 LEU N    1 1 
       14 29059 1 1  63 LEU O    O   9.326 -26.862  -0.434 1.00 . A A .  64 LEU O    1 1 
       14 29060 1 1  64 GLN C    C  11.232 -27.877   1.348 1.00 . A A .  65 GLN C    1 1 
       14 29061 1 1  64 GLN CA   C  11.803 -26.583   0.779 1.00 . A A .  65 GLN CA   1 1 
       14 29062 1 1  64 GLN CB   C  12.965 -26.097   1.647 1.00 . A A .  65 GLN CB   1 1 
       14 29063 1 1  64 GLN CD   C  15.452 -25.653   1.705 1.00 . A A .  65 GLN CD   1 1 
       14 29064 1 1  64 GLN CG   C  14.200 -25.711   0.851 1.00 . A A .  65 GLN CG   1 1 
       14 29065 1 1  64 GLN H    H  10.941 -24.675   1.085 1.00 . A A .  65 GLN H    1 1 
       14 29066 1 1  64 GLN HA   H  12.168 -26.773  -0.219 1.00 . A A .  65 GLN HA   1 1 
       14 29067 1 1  64 GLN HB2  H  12.641 -25.236   2.211 1.00 . A A .  65 GLN HB2  1 1 
       14 29068 1 1  64 GLN HB3  H  13.238 -26.885   2.334 1.00 . A A .  65 GLN HB3  1 1 
       14 29069 1 1  64 GLN HE21 H  15.306 -27.599   2.091 1.00 . A A .  65 GLN HE21 1 1 
       14 29070 1 1  64 GLN HE22 H  16.647 -26.786   2.818 1.00 . A A .  65 GLN HE22 1 1 
       14 29071 1 1  64 GLN HG2  H  14.351 -26.439   0.068 1.00 . A A .  65 GLN HG2  1 1 
       14 29072 1 1  64 GLN HG3  H  14.038 -24.738   0.410 1.00 . A A .  65 GLN HG3  1 1 
       14 29073 1 1  64 GLN N    N  10.773 -25.555   0.690 1.00 . A A .  65 GLN N    1 1 
       14 29074 1 1  64 GLN NE2  N  15.840 -26.794   2.262 1.00 . A A .  65 GLN NE2  1 1 
       14 29075 1 1  64 GLN O    O  11.228 -28.923   0.698 1.00 . A A .  65 GLN O    1 1 
       14 29076 1 1  64 GLN OE1  O  16.061 -24.596   1.863 1.00 . A A .  65 GLN OE1  1 1 
       14 29077 1 1  65 PRO C    C   8.825 -29.392   2.670 1.00 . A A .  66 PRO C    1 1 
       14 29078 1 1  65 PRO CA   C  10.157 -28.967   3.279 1.00 . A A .  66 PRO CA   1 1 
       14 29079 1 1  65 PRO CB   C   9.954 -28.467   4.712 1.00 . A A .  66 PRO CB   1 1 
       14 29080 1 1  65 PRO CD   C  10.712 -26.597   3.429 1.00 . A A .  66 PRO CD   1 1 
       14 29081 1 1  65 PRO CG   C   9.829 -26.988   4.581 1.00 . A A .  66 PRO CG   1 1 
       14 29082 1 1  65 PRO HA   H  10.834 -29.809   3.282 1.00 . A A .  66 PRO HA   1 1 
       14 29083 1 1  65 PRO HB2  H   9.057 -28.906   5.125 1.00 . A A .  66 PRO HB2  1 1 
       14 29084 1 1  65 PRO HB3  H  10.807 -28.739   5.316 1.00 . A A .  66 PRO HB3  1 1 
       14 29085 1 1  65 PRO HD2  H  10.281 -25.766   2.889 1.00 . A A .  66 PRO HD2  1 1 
       14 29086 1 1  65 PRO HD3  H  11.703 -26.349   3.780 1.00 . A A .  66 PRO HD3  1 1 
       14 29087 1 1  65 PRO HG2  H   8.803 -26.723   4.375 1.00 . A A .  66 PRO HG2  1 1 
       14 29088 1 1  65 PRO HG3  H  10.166 -26.510   5.489 1.00 . A A .  66 PRO HG3  1 1 
       14 29089 1 1  65 PRO N    N  10.739 -27.810   2.594 1.00 . A A .  66 PRO N    1 1 
       14 29090 1 1  65 PRO O    O   8.351 -30.503   2.904 1.00 . A A .  66 PRO O    1 1 
       14 29091 1 1  66 SER C    C   7.148 -29.575  -0.042 1.00 . A A .  67 SER C    1 1 
       14 29092 1 1  66 SER CA   C   6.948 -28.782   1.246 1.00 . A A .  67 SER CA   1 1 
       14 29093 1 1  66 SER CB   C   6.205 -27.478   0.945 1.00 . A A .  67 SER CB   1 1 
       14 29094 1 1  66 SER H    H   8.654 -27.631   1.739 1.00 . A A .  67 SER H    1 1 
       14 29095 1 1  66 SER HA   H   6.357 -29.372   1.931 1.00 . A A .  67 SER HA   1 1 
       14 29096 1 1  66 SER HB2  H   6.829 -26.845   0.332 1.00 . A A .  67 SER HB2  1 1 
       14 29097 1 1  66 SER HB3  H   5.289 -27.702   0.418 1.00 . A A .  67 SER HB3  1 1 
       14 29098 1 1  66 SER HG   H   5.236 -26.106   1.952 1.00 . A A .  67 SER HG   1 1 
       14 29099 1 1  66 SER N    N   8.226 -28.499   1.887 1.00 . A A .  67 SER N    1 1 
       14 29100 1 1  66 SER O    O   6.265 -30.320  -0.469 1.00 . A A .  67 SER O    1 1 
       14 29101 1 1  66 SER OG   O   5.887 -26.784   2.140 1.00 . A A .  67 SER OG   1 1 
       14 29102 1 1  67 LEU C    C   8.424 -31.612  -1.741 1.00 . A A .  68 LEU C    1 1 
       14 29103 1 1  67 LEU CA   C   8.632 -30.108  -1.895 1.00 . A A .  68 LEU CA   1 1 
       14 29104 1 1  67 LEU CB   C  10.076 -29.822  -2.310 1.00 . A A .  68 LEU CB   1 1 
       14 29105 1 1  67 LEU CD1  C  11.709 -27.931  -2.508 1.00 . A A .  68 LEU CD1  1 1 
       14 29106 1 1  67 LEU CD2  C  10.221 -28.502  -4.436 1.00 . A A .  68 LEU CD2  1 1 
       14 29107 1 1  67 LEU CG   C  10.339 -28.444  -2.919 1.00 . A A .  68 LEU CG   1 1 
       14 29108 1 1  67 LEU H    H   8.977 -28.802  -0.268 1.00 . A A .  68 LEU H    1 1 
       14 29109 1 1  67 LEU HA   H   7.966 -29.742  -2.663 1.00 . A A .  68 LEU HA   1 1 
       14 29110 1 1  67 LEU HB2  H  10.697 -29.918  -1.432 1.00 . A A .  68 LEU HB2  1 1 
       14 29111 1 1  67 LEU HB3  H  10.364 -30.567  -3.037 1.00 . A A .  68 LEU HB3  1 1 
       14 29112 1 1  67 LEU HD11 H  11.988 -28.366  -1.560 1.00 . A A .  68 LEU HD11 1 1 
       14 29113 1 1  67 LEU HD12 H  11.679 -26.856  -2.415 1.00 . A A .  68 LEU HD12 1 1 
       14 29114 1 1  67 LEU HD13 H  12.436 -28.207  -3.258 1.00 . A A .  68 LEU HD13 1 1 
       14 29115 1 1  67 LEU HD21 H  10.835 -27.728  -4.873 1.00 . A A .  68 LEU HD21 1 1 
       14 29116 1 1  67 LEU HD22 H   9.191 -28.349  -4.722 1.00 . A A .  68 LEU HD22 1 1 
       14 29117 1 1  67 LEU HD23 H  10.553 -29.468  -4.787 1.00 . A A .  68 LEU HD23 1 1 
       14 29118 1 1  67 LEU HG   H   9.598 -27.748  -2.551 1.00 . A A .  68 LEU HG   1 1 
       14 29119 1 1  67 LEU N    N   8.314 -29.409  -0.656 1.00 . A A .  68 LEU N    1 1 
       14 29120 1 1  67 LEU O    O   8.093 -32.304  -2.704 1.00 . A A .  68 LEU O    1 1 
       14 29121 1 1  68 GLN C    C   7.026 -33.981  -0.552 1.00 . A A .  69 GLN C    1 1 
       14 29122 1 1  68 GLN CA   C   8.449 -33.530  -0.244 1.00 . A A .  69 GLN CA   1 1 
       14 29123 1 1  68 GLN CB   C   8.786 -33.826   1.219 1.00 . A A .  69 GLN CB   1 1 
       14 29124 1 1  68 GLN CD   C  10.797 -34.953   2.253 1.00 . A A .  69 GLN CD   1 1 
       14 29125 1 1  68 GLN CG   C   9.545 -35.129   1.417 1.00 . A A .  69 GLN CG   1 1 
       14 29126 1 1  68 GLN H    H   8.881 -31.507   0.203 1.00 . A A .  69 GLN H    1 1 
       14 29127 1 1  68 GLN HA   H   9.132 -34.076  -0.878 1.00 . A A .  69 GLN HA   1 1 
       14 29128 1 1  68 GLN HB2  H   9.390 -33.020   1.608 1.00 . A A .  69 GLN HB2  1 1 
       14 29129 1 1  68 GLN HB3  H   7.866 -33.882   1.784 1.00 . A A .  69 GLN HB3  1 1 
       14 29130 1 1  68 GLN HE21 H  11.774 -36.248   1.104 1.00 . A A .  69 GLN HE21 1 1 
       14 29131 1 1  68 GLN HE22 H  12.681 -35.567   2.406 1.00 . A A .  69 GLN HE22 1 1 
       14 29132 1 1  68 GLN HG2  H   8.896 -35.836   1.912 1.00 . A A .  69 GLN HG2  1 1 
       14 29133 1 1  68 GLN HG3  H   9.826 -35.517   0.449 1.00 . A A .  69 GLN HG3  1 1 
       14 29134 1 1  68 GLN N    N   8.618 -32.108  -0.524 1.00 . A A .  69 GLN N    1 1 
       14 29135 1 1  68 GLN NE2  N  11.858 -35.662   1.885 1.00 . A A .  69 GLN NE2  1 1 
       14 29136 1 1  68 GLN O    O   6.813 -35.028  -1.164 1.00 . A A .  69 GLN O    1 1 
       14 29137 1 1  68 GLN OE1  O  10.811 -34.190   3.219 1.00 . A A .  69 GLN OE1  1 1 
       14 29138 1 1  69 THR C    C   3.931 -32.352  -1.051 1.00 . A A .  70 THR C    1 1 
       14 29139 1 1  69 THR CA   C   4.648 -33.501  -0.352 1.00 . A A .  70 THR CA   1 1 
       14 29140 1 1  69 THR CB   C   3.921 -33.817   0.969 1.00 . A A .  70 THR CB   1 1 
       14 29141 1 1  69 THR CG2  C   2.794 -34.814   0.742 1.00 . A A .  70 THR CG2  1 1 
       14 29142 1 1  69 THR H    H   6.284 -32.364   0.359 1.00 . A A .  70 THR H    1 1 
       14 29143 1 1  69 THR HA   H   4.602 -34.378  -0.982 1.00 . A A .  70 THR HA   1 1 
       14 29144 1 1  69 THR HB   H   3.499 -32.901   1.358 1.00 . A A .  70 THR HB   1 1 
       14 29145 1 1  69 THR HG1  H   4.601 -34.056   2.805 1.00 . A A .  70 THR HG1  1 1 
       14 29146 1 1  69 THR HG21 H   2.365 -35.095   1.693 1.00 . A A .  70 THR HG21 1 1 
       14 29147 1 1  69 THR HG22 H   3.184 -35.691   0.248 1.00 . A A .  70 THR HG22 1 1 
       14 29148 1 1  69 THR HG23 H   2.033 -34.361   0.124 1.00 . A A .  70 THR HG23 1 1 
       14 29149 1 1  69 THR N    N   6.052 -33.184  -0.123 1.00 . A A .  70 THR N    1 1 
       14 29150 1 1  69 THR O    O   2.818 -31.984  -0.679 1.00 . A A .  70 THR O    1 1 
       14 29151 1 1  69 THR OG1  O   4.847 -34.347   1.924 1.00 . A A .  70 THR OG1  1 1 
       14 29152 1 1  70 GLY C    C   3.424 -31.120  -4.144 1.00 . A A .  71 GLY C    1 1 
       14 29153 1 1  70 GLY CA   C   3.985 -30.687  -2.804 1.00 . A A .  71 GLY CA   1 1 
       14 29154 1 1  70 GLY H    H   5.462 -32.125  -2.320 1.00 . A A .  71 GLY H    1 1 
       14 29155 1 1  70 GLY HA2  H   3.188 -30.260  -2.212 1.00 . A A .  71 GLY HA2  1 1 
       14 29156 1 1  70 GLY HA3  H   4.740 -29.933  -2.969 1.00 . A A .  71 GLY HA3  1 1 
       14 29157 1 1  70 GLY N    N   4.577 -31.789  -2.068 1.00 . A A .  71 GLY N    1 1 
       14 29158 1 1  70 GLY O    O   3.804 -32.162  -4.677 1.00 . A A .  71 GLY O    1 1 
       14 29159 1 1  71 SER C    C   2.551 -29.833  -7.097 1.00 . A A .  72 SER C    1 1 
       14 29160 1 1  71 SER CA   C   1.895 -30.627  -5.973 1.00 . A A .  72 SER CA   1 1 
       14 29161 1 1  71 SER CB   C   0.395 -30.324  -5.926 1.00 . A A .  72 SER CB   1 1 
       14 29162 1 1  71 SER H    H   2.251 -29.501  -4.215 1.00 . A A .  72 SER H    1 1 
       14 29163 1 1  71 SER HA   H   2.035 -31.681  -6.163 1.00 . A A .  72 SER HA   1 1 
       14 29164 1 1  71 SER HB2  H  -0.082 -30.746  -6.797 1.00 . A A .  72 SER HB2  1 1 
       14 29165 1 1  71 SER HB3  H  -0.030 -30.762  -5.035 1.00 . A A .  72 SER HB3  1 1 
       14 29166 1 1  71 SER HG   H   0.310 -28.589  -5.020 1.00 . A A .  72 SER HG   1 1 
       14 29167 1 1  71 SER N    N   2.514 -30.318  -4.688 1.00 . A A .  72 SER N    1 1 
       14 29168 1 1  71 SER O    O   3.554 -29.151  -6.886 1.00 . A A .  72 SER O    1 1 
       14 29169 1 1  71 SER OG   O   0.159 -28.927  -5.906 1.00 . A A .  72 SER OG   1 1 
       14 29170 1 1  72 GLU C    C   2.650 -27.726  -9.158 1.00 . A A .  73 GLU C    1 1 
       14 29171 1 1  72 GLU CA   C   2.506 -29.216  -9.451 1.00 . A A .  73 GLU CA   1 1 
       14 29172 1 1  72 GLU CB   C   1.596 -29.423 -10.664 1.00 . A A .  73 GLU CB   1 1 
       14 29173 1 1  72 GLU CD   C   1.432 -29.217 -13.176 1.00 . A A .  73 GLU CD   1 1 
       14 29174 1 1  72 GLU CG   C   2.055 -28.674 -11.904 1.00 . A A .  73 GLU CG   1 1 
       14 29175 1 1  72 GLU H    H   1.179 -30.485  -8.398 1.00 . A A .  73 GLU H    1 1 
       14 29176 1 1  72 GLU HA   H   3.482 -29.623  -9.672 1.00 . A A .  73 GLU HA   1 1 
       14 29177 1 1  72 GLU HB2  H   1.560 -30.477 -10.896 1.00 . A A .  73 GLU HB2  1 1 
       14 29178 1 1  72 GLU HB3  H   0.602 -29.085 -10.413 1.00 . A A .  73 GLU HB3  1 1 
       14 29179 1 1  72 GLU HG2  H   1.782 -27.635 -11.803 1.00 . A A .  73 GLU HG2  1 1 
       14 29180 1 1  72 GLU HG3  H   3.129 -28.758 -11.982 1.00 . A A .  73 GLU HG3  1 1 
       14 29181 1 1  72 GLU N    N   1.977 -29.926  -8.293 1.00 . A A .  73 GLU N    1 1 
       14 29182 1 1  72 GLU O    O   3.574 -27.074  -9.644 1.00 . A A .  73 GLU O    1 1 
       14 29183 1 1  72 GLU OE1  O   0.189 -29.330 -13.225 1.00 . A A .  73 GLU OE1  1 1 
       14 29184 1 1  72 GLU OE2  O   2.187 -29.526 -14.121 1.00 . A A .  73 GLU OE2  1 1 
       14 29185 1 1  73 GLU C    C   2.991 -25.450  -7.170 1.00 . A A .  74 GLU C    1 1 
       14 29186 1 1  73 GLU CA   C   1.754 -25.781  -8.001 1.00 . A A .  74 GLU CA   1 1 
       14 29187 1 1  73 GLU CB   C   0.490 -25.407  -7.224 1.00 . A A .  74 GLU CB   1 1 
       14 29188 1 1  73 GLU CD   C  -1.843 -24.520  -7.614 1.00 . A A .  74 GLU CD   1 1 
       14 29189 1 1  73 GLU CG   C  -0.783 -25.515  -8.046 1.00 . A A .  74 GLU CG   1 1 
       14 29190 1 1  73 GLU H    H   1.019 -27.766  -8.002 1.00 . A A .  74 GLU H    1 1 
       14 29191 1 1  73 GLU HA   H   1.787 -25.208  -8.916 1.00 . A A .  74 GLU HA   1 1 
       14 29192 1 1  73 GLU HB2  H   0.400 -26.061  -6.370 1.00 . A A .  74 GLU HB2  1 1 
       14 29193 1 1  73 GLU HB3  H   0.584 -24.389  -6.878 1.00 . A A .  74 GLU HB3  1 1 
       14 29194 1 1  73 GLU HG2  H  -0.544 -25.335  -9.083 1.00 . A A .  74 GLU HG2  1 1 
       14 29195 1 1  73 GLU HG3  H  -1.182 -26.513  -7.939 1.00 . A A .  74 GLU HG3  1 1 
       14 29196 1 1  73 GLU N    N   1.730 -27.195  -8.359 1.00 . A A .  74 GLU N    1 1 
       14 29197 1 1  73 GLU O    O   3.691 -24.473  -7.440 1.00 . A A .  74 GLU O    1 1 
       14 29198 1 1  73 GLU OE1  O  -1.817 -23.374  -8.111 1.00 . A A .  74 GLU OE1  1 1 
       14 29199 1 1  73 GLU OE2  O  -2.696 -24.886  -6.779 1.00 . A A .  74 GLU OE2  1 1 
       14 29200 1 1  74 LEU C    C   5.703 -26.070  -6.091 1.00 . A A .  75 LEU C    1 1 
       14 29201 1 1  74 LEU CA   C   4.407 -26.068  -5.289 1.00 . A A .  75 LEU CA   1 1 
       14 29202 1 1  74 LEU CB   C   4.456 -27.154  -4.214 1.00 . A A .  75 LEU CB   1 1 
       14 29203 1 1  74 LEU CD1  C   3.957 -27.183  -1.757 1.00 . A A .  75 LEU CD1  1 1 
       14 29204 1 1  74 LEU CD2  C   6.330 -27.224  -2.549 1.00 . A A .  75 LEU CD2  1 1 
       14 29205 1 1  74 LEU CG   C   4.926 -26.707  -2.828 1.00 . A A .  75 LEU CG   1 1 
       14 29206 1 1  74 LEU H    H   2.661 -27.033  -5.996 1.00 . A A .  75 LEU H    1 1 
       14 29207 1 1  74 LEU HA   H   4.294 -25.106  -4.811 1.00 . A A .  75 LEU HA   1 1 
       14 29208 1 1  74 LEU HB2  H   3.463 -27.563  -4.109 1.00 . A A .  75 LEU HB2  1 1 
       14 29209 1 1  74 LEU HB3  H   5.127 -27.928  -4.557 1.00 . A A .  75 LEU HB3  1 1 
       14 29210 1 1  74 LEU HD11 H   3.961 -26.486  -0.933 1.00 . A A .  75 LEU HD11 1 1 
       14 29211 1 1  74 LEU HD12 H   4.261 -28.158  -1.406 1.00 . A A .  75 LEU HD12 1 1 
       14 29212 1 1  74 LEU HD13 H   2.963 -27.246  -2.173 1.00 . A A .  75 LEU HD13 1 1 
       14 29213 1 1  74 LEU HD21 H   6.923 -26.435  -2.113 1.00 . A A .  75 LEU HD21 1 1 
       14 29214 1 1  74 LEU HD22 H   6.784 -27.547  -3.474 1.00 . A A .  75 LEU HD22 1 1 
       14 29215 1 1  74 LEU HD23 H   6.277 -28.056  -1.863 1.00 . A A .  75 LEU HD23 1 1 
       14 29216 1 1  74 LEU HG   H   4.953 -25.627  -2.796 1.00 . A A .  75 LEU HG   1 1 
       14 29217 1 1  74 LEU N    N   3.254 -26.272  -6.160 1.00 . A A .  75 LEU N    1 1 
       14 29218 1 1  74 LEU O    O   6.561 -25.207  -5.907 1.00 . A A .  75 LEU O    1 1 
       14 29219 1 1  75 ARG C    C   7.246 -25.892  -8.635 1.00 . A A .  76 ARG C    1 1 
       14 29220 1 1  75 ARG CA   C   7.031 -27.160  -7.815 1.00 . A A .  76 ARG CA   1 1 
       14 29221 1 1  75 ARG CB   C   6.914 -28.368  -8.747 1.00 . A A .  76 ARG CB   1 1 
       14 29222 1 1  75 ARG CD   C   8.572 -30.018  -9.667 1.00 . A A .  76 ARG CD   1 1 
       14 29223 1 1  75 ARG CG   C   7.888 -29.488  -8.417 1.00 . A A .  76 ARG CG   1 1 
       14 29224 1 1  75 ARG CZ   C   8.004 -31.365 -11.645 1.00 . A A .  76 ARG CZ   1 1 
       14 29225 1 1  75 ARG H    H   5.121 -27.705  -7.085 1.00 . A A .  76 ARG H    1 1 
       14 29226 1 1  75 ARG HA   H   7.879 -27.302  -7.162 1.00 . A A .  76 ARG HA   1 1 
       14 29227 1 1  75 ARG HB2  H   5.911 -28.763  -8.683 1.00 . A A .  76 ARG HB2  1 1 
       14 29228 1 1  75 ARG HB3  H   7.101 -28.045  -9.760 1.00 . A A .  76 ARG HB3  1 1 
       14 29229 1 1  75 ARG HD2  H   9.021 -29.190 -10.195 1.00 . A A .  76 ARG HD2  1 1 
       14 29230 1 1  75 ARG HD3  H   9.340 -30.717  -9.372 1.00 . A A .  76 ARG HD3  1 1 
       14 29231 1 1  75 ARG HE   H   6.681 -30.644 -10.338 1.00 . A A .  76 ARG HE   1 1 
       14 29232 1 1  75 ARG HG2  H   8.641 -29.110  -7.742 1.00 . A A .  76 ARG HG2  1 1 
       14 29233 1 1  75 ARG HG3  H   7.348 -30.294  -7.943 1.00 . A A .  76 ARG HG3  1 1 
       14 29234 1 1  75 ARG HH11 H   9.977 -31.007 -11.397 1.00 . A A .  76 ARG HH11 1 1 
       14 29235 1 1  75 ARG HH12 H   9.563 -31.956 -12.786 1.00 . A A .  76 ARG HH12 1 1 
       14 29236 1 1  75 ARG HH21 H   6.123 -31.892 -12.165 1.00 . A A .  76 ARG HH21 1 1 
       14 29237 1 1  75 ARG HH22 H   7.371 -32.459 -13.223 1.00 . A A .  76 ARG HH22 1 1 
       14 29238 1 1  75 ARG N    N   5.839 -27.046  -6.983 1.00 . A A .  76 ARG N    1 1 
       14 29239 1 1  75 ARG NE   N   7.634 -30.694 -10.560 1.00 . A A .  76 ARG NE   1 1 
       14 29240 1 1  75 ARG NH1  N   9.287 -31.450 -11.969 1.00 . A A .  76 ARG NH1  1 1 
       14 29241 1 1  75 ARG NH2  N   7.091 -31.953 -12.407 1.00 . A A .  76 ARG NH2  1 1 
       14 29242 1 1  75 ARG O    O   8.348 -25.344  -8.672 1.00 . A A .  76 ARG O    1 1 
       14 29243 1 1  76 SER C    C   6.793 -23.048  -9.304 1.00 . A A .  77 SER C    1 1 
       14 29244 1 1  76 SER CA   C   6.260 -24.227 -10.112 1.00 . A A .  77 SER CA   1 1 
       14 29245 1 1  76 SER CB   C   4.881 -23.888 -10.682 1.00 . A A .  77 SER CB   1 1 
       14 29246 1 1  76 SER H    H   5.335 -25.911  -9.221 1.00 . A A .  77 SER H    1 1 
       14 29247 1 1  76 SER HA   H   6.939 -24.426 -10.928 1.00 . A A .  77 SER HA   1 1 
       14 29248 1 1  76 SER HB2  H   4.120 -24.214  -9.990 1.00 . A A .  77 SER HB2  1 1 
       14 29249 1 1  76 SER HB3  H   4.807 -22.820 -10.823 1.00 . A A .  77 SER HB3  1 1 
       14 29250 1 1  76 SER HG   H   4.428 -25.446 -11.779 1.00 . A A .  77 SER HG   1 1 
       14 29251 1 1  76 SER N    N   6.186 -25.429  -9.289 1.00 . A A .  77 SER N    1 1 
       14 29252 1 1  76 SER O    O   7.622 -22.273  -9.786 1.00 . A A .  77 SER O    1 1 
       14 29253 1 1  76 SER OG   O   4.673 -24.529 -11.927 1.00 . A A .  77 SER OG   1 1 
       14 29254 1 1  77 LEU C    C   8.242 -21.909  -6.928 1.00 . A A .  78 LEU C    1 1 
       14 29255 1 1  77 LEU CA   C   6.742 -21.834  -7.195 1.00 . A A .  78 LEU CA   1 1 
       14 29256 1 1  77 LEU CB   C   5.974 -21.889  -5.873 1.00 . A A .  78 LEU CB   1 1 
       14 29257 1 1  77 LEU CD1  C   5.349 -19.461  -5.870 1.00 . A A .  78 LEU CD1  1 1 
       14 29258 1 1  77 LEU CD2  C   3.733 -21.164  -6.731 1.00 . A A .  78 LEU CD2  1 1 
       14 29259 1 1  77 LEU CG   C   4.832 -20.883  -5.718 1.00 . A A .  78 LEU CG   1 1 
       14 29260 1 1  77 LEU H    H   5.656 -23.567  -7.743 1.00 . A A .  78 LEU H    1 1 
       14 29261 1 1  77 LEU HA   H   6.522 -20.901  -7.691 1.00 . A A .  78 LEU HA   1 1 
       14 29262 1 1  77 LEU HB2  H   5.557 -22.879  -5.773 1.00 . A A .  78 LEU HB2  1 1 
       14 29263 1 1  77 LEU HB3  H   6.680 -21.714  -5.074 1.00 . A A .  78 LEU HB3  1 1 
       14 29264 1 1  77 LEU HD11 H   6.394 -19.485  -6.137 1.00 . A A .  78 LEU HD11 1 1 
       14 29265 1 1  77 LEU HD12 H   5.227 -18.931  -4.938 1.00 . A A .  78 LEU HD12 1 1 
       14 29266 1 1  77 LEU HD13 H   4.791 -18.956  -6.646 1.00 . A A .  78 LEU HD13 1 1 
       14 29267 1 1  77 LEU HD21 H   3.265 -20.235  -7.023 1.00 . A A .  78 LEU HD21 1 1 
       14 29268 1 1  77 LEU HD22 H   2.993 -21.816  -6.288 1.00 . A A .  78 LEU HD22 1 1 
       14 29269 1 1  77 LEU HD23 H   4.158 -21.643  -7.601 1.00 . A A .  78 LEU HD23 1 1 
       14 29270 1 1  77 LEU HG   H   4.408 -20.979  -4.728 1.00 . A A .  78 LEU HG   1 1 
       14 29271 1 1  77 LEU N    N   6.314 -22.918  -8.072 1.00 . A A .  78 LEU N    1 1 
       14 29272 1 1  77 LEU O    O   8.980 -20.964  -7.209 1.00 . A A .  78 LEU O    1 1 
       14 29273 1 1  78 TYR C    C  10.963 -22.950  -7.306 1.00 . A A .  79 TYR C    1 1 
       14 29274 1 1  78 TYR CA   C  10.097 -23.235  -6.083 1.00 . A A .  79 TYR CA   1 1 
       14 29275 1 1  78 TYR CB   C  10.340 -24.664  -5.595 1.00 . A A .  79 TYR CB   1 1 
       14 29276 1 1  78 TYR CD1  C  11.442 -24.172  -3.377 1.00 . A A .  79 TYR CD1  1 1 
       14 29277 1 1  78 TYR CD2  C  12.631 -25.511  -4.950 1.00 . A A .  79 TYR CD2  1 1 
       14 29278 1 1  78 TYR CE1  C  12.493 -24.279  -2.486 1.00 . A A .  79 TYR CE1  1 1 
       14 29279 1 1  78 TYR CE2  C  13.684 -25.624  -4.066 1.00 . A A .  79 TYR CE2  1 1 
       14 29280 1 1  78 TYR CG   C  11.492 -24.785  -4.624 1.00 . A A .  79 TYR CG   1 1 
       14 29281 1 1  78 TYR CZ   C  13.611 -25.007  -2.835 1.00 . A A .  79 TYR CZ   1 1 
       14 29282 1 1  78 TYR H    H   8.049 -23.754  -6.186 1.00 . A A .  79 TYR H    1 1 
       14 29283 1 1  78 TYR HA   H  10.367 -22.546  -5.296 1.00 . A A .  79 TYR HA   1 1 
       14 29284 1 1  78 TYR HB2  H   9.451 -25.025  -5.101 1.00 . A A .  79 TYR HB2  1 1 
       14 29285 1 1  78 TYR HB3  H  10.554 -25.296  -6.444 1.00 . A A .  79 TYR HB3  1 1 
       14 29286 1 1  78 TYR HD1  H  10.564 -23.603  -3.107 1.00 . A A .  79 TYR HD1  1 1 
       14 29287 1 1  78 TYR HD2  H  12.685 -25.994  -5.916 1.00 . A A .  79 TYR HD2  1 1 
       14 29288 1 1  78 TYR HE1  H  12.436 -23.795  -1.522 1.00 . A A .  79 TYR HE1  1 1 
       14 29289 1 1  78 TYR HE2  H  14.561 -26.194  -4.338 1.00 . A A .  79 TYR HE2  1 1 
       14 29290 1 1  78 TYR HH   H  15.458 -25.351  -2.429 1.00 . A A .  79 TYR HH   1 1 
       14 29291 1 1  78 TYR N    N   8.685 -23.037  -6.387 1.00 . A A .  79 TYR N    1 1 
       14 29292 1 1  78 TYR O    O  12.113 -22.529  -7.181 1.00 . A A .  79 TYR O    1 1 
       14 29293 1 1  78 TYR OH   O  14.660 -25.116  -1.951 1.00 . A A .  79 TYR OH   1 1 
       14 29294 1 1  79 ASN C    C  11.249 -21.455 -10.019 1.00 . A A .  80 ASN C    1 1 
       14 29295 1 1  79 ASN CA   C  11.121 -22.949  -9.734 1.00 . A A .  80 ASN CA   1 1 
       14 29296 1 1  79 ASN CB   C  10.407 -23.641 -10.897 1.00 . A A .  80 ASN CB   1 1 
       14 29297 1 1  79 ASN CG   C  10.916 -25.050 -11.131 1.00 . A A .  80 ASN CG   1 1 
       14 29298 1 1  79 ASN H    H   9.482 -23.516  -8.523 1.00 . A A .  80 ASN H    1 1 
       14 29299 1 1  79 ASN HA   H  12.111 -23.368  -9.630 1.00 . A A .  80 ASN HA   1 1 
       14 29300 1 1  79 ASN HB2  H   9.350 -23.692 -10.682 1.00 . A A .  80 ASN HB2  1 1 
       14 29301 1 1  79 ASN HB3  H  10.560 -23.068 -11.799 1.00 . A A .  80 ASN HB3  1 1 
       14 29302 1 1  79 ASN HD21 H  11.294 -24.625 -13.036 1.00 . A A .  80 ASN HD21 1 1 
       14 29303 1 1  79 ASN HD22 H  11.669 -26.235 -12.538 1.00 . A A .  80 ASN HD22 1 1 
       14 29304 1 1  79 ASN N    N  10.402 -23.181  -8.488 1.00 . A A .  80 ASN N    1 1 
       14 29305 1 1  79 ASN ND2  N  11.335 -25.332 -12.359 1.00 . A A .  80 ASN ND2  1 1 
       14 29306 1 1  79 ASN O    O  12.355 -20.924 -10.126 1.00 . A A .  80 ASN O    1 1 
       14 29307 1 1  79 ASN OD1  O  10.932 -25.877 -10.218 1.00 . A A .  80 ASN OD1  1 1 
       14 29308 1 1  80 THR C    C  10.826 -18.575  -9.324 1.00 . A A .  81 THR C    1 1 
       14 29309 1 1  80 THR CA   C  10.093 -19.351 -10.413 1.00 . A A .  81 THR CA   1 1 
       14 29310 1 1  80 THR CB   C   8.652 -18.816 -10.526 1.00 . A A .  81 THR CB   1 1 
       14 29311 1 1  80 THR CG2  C   8.648 -17.361 -10.969 1.00 . A A .  81 THR CG2  1 1 
       14 29312 1 1  80 THR H    H   9.261 -21.261 -10.045 1.00 . A A .  81 THR H    1 1 
       14 29313 1 1  80 THR HA   H  10.591 -19.184 -11.357 1.00 . A A .  81 THR HA   1 1 
       14 29314 1 1  80 THR HB   H   8.183 -18.883  -9.554 1.00 . A A .  81 THR HB   1 1 
       14 29315 1 1  80 THR HG1  H   6.975 -19.390 -11.391 1.00 . A A .  81 THR HG1  1 1 
       14 29316 1 1  80 THR HG21 H   8.814 -17.308 -12.035 1.00 . A A .  81 THR HG21 1 1 
       14 29317 1 1  80 THR HG22 H   9.432 -16.826 -10.456 1.00 . A A .  81 THR HG22 1 1 
       14 29318 1 1  80 THR HG23 H   7.693 -16.916 -10.732 1.00 . A A .  81 THR HG23 1 1 
       14 29319 1 1  80 THR N    N  10.110 -20.781 -10.140 1.00 . A A .  81 THR N    1 1 
       14 29320 1 1  80 THR O    O  11.742 -17.803  -9.609 1.00 . A A .  81 THR O    1 1 
       14 29321 1 1  80 THR OG1  O   7.908 -19.607 -11.459 1.00 . A A .  81 THR OG1  1 1 
       14 29322 1 1  81 ILE C    C  12.553 -18.280  -6.964 1.00 . A A .  82 ILE C    1 1 
       14 29323 1 1  81 ILE CA   C  11.039 -18.107  -6.946 1.00 . A A .  82 ILE CA   1 1 
       14 29324 1 1  81 ILE CB   C  10.490 -18.631  -5.606 1.00 . A A .  82 ILE CB   1 1 
       14 29325 1 1  81 ILE CD1  C   8.317 -19.199  -4.409 1.00 . A A .  82 ILE CD1  1 1 
       14 29326 1 1  81 ILE CG1  C   8.973 -18.441  -5.542 1.00 . A A .  82 ILE CG1  1 1 
       14 29327 1 1  81 ILE CG2  C  11.167 -17.922  -4.443 1.00 . A A .  82 ILE CG2  1 1 
       14 29328 1 1  81 ILE H    H   9.683 -19.412  -7.914 1.00 . A A .  82 ILE H    1 1 
       14 29329 1 1  81 ILE HA   H  10.806 -17.055  -7.021 1.00 . A A .  82 ILE HA   1 1 
       14 29330 1 1  81 ILE HB   H  10.718 -19.684  -5.535 1.00 . A A .  82 ILE HB   1 1 
       14 29331 1 1  81 ILE HD11 H   7.857 -20.098  -4.796 1.00 . A A .  82 ILE HD11 1 1 
       14 29332 1 1  81 ILE HD12 H   9.062 -19.466  -3.675 1.00 . A A .  82 ILE HD12 1 1 
       14 29333 1 1  81 ILE HD13 H   7.563 -18.579  -3.949 1.00 . A A .  82 ILE HD13 1 1 
       14 29334 1 1  81 ILE HG12 H   8.753 -17.394  -5.410 1.00 . A A .  82 ILE HG12 1 1 
       14 29335 1 1  81 ILE HG13 H   8.536 -18.784  -6.469 1.00 . A A .  82 ILE HG13 1 1 
       14 29336 1 1  81 ILE HG21 H  10.712 -18.236  -3.515 1.00 . A A .  82 ILE HG21 1 1 
       14 29337 1 1  81 ILE HG22 H  12.218 -18.173  -4.431 1.00 . A A .  82 ILE HG22 1 1 
       14 29338 1 1  81 ILE HG23 H  11.055 -16.854  -4.556 1.00 . A A .  82 ILE HG23 1 1 
       14 29339 1 1  81 ILE N    N  10.419 -18.786  -8.077 1.00 . A A .  82 ILE N    1 1 
       14 29340 1 1  81 ILE O    O  13.299 -17.344  -6.680 1.00 . A A .  82 ILE O    1 1 
       14 29341 1 1  82 ALA C    C  15.136 -18.866  -8.361 1.00 . A A .  83 ALA C    1 1 
       14 29342 1 1  82 ALA CA   C  14.429 -19.778  -7.365 1.00 . A A .  83 ALA CA   1 1 
       14 29343 1 1  82 ALA CB   C  14.650 -21.238  -7.734 1.00 . A A .  83 ALA CB   1 1 
       14 29344 1 1  82 ALA H    H  12.359 -20.190  -7.522 1.00 . A A .  83 ALA H    1 1 
       14 29345 1 1  82 ALA HA   H  14.845 -19.614  -6.382 1.00 . A A .  83 ALA HA   1 1 
       14 29346 1 1  82 ALA HB1  H  15.636 -21.356  -8.158 1.00 . A A .  83 ALA HB1  1 1 
       14 29347 1 1  82 ALA HB2  H  14.563 -21.849  -6.847 1.00 . A A .  83 ALA HB2  1 1 
       14 29348 1 1  82 ALA HB3  H  13.909 -21.543  -8.456 1.00 . A A .  83 ALA HB3  1 1 
       14 29349 1 1  82 ALA N    N  13.002 -19.484  -7.305 1.00 . A A .  83 ALA N    1 1 
       14 29350 1 1  82 ALA O    O  16.262 -18.429  -8.125 1.00 . A A .  83 ALA O    1 1 
       14 29351 1 1  83 VAL C    C  14.981 -16.256 -10.089 1.00 . A A .  84 VAL C    1 1 
       14 29352 1 1  83 VAL CA   C  15.034 -17.721 -10.507 1.00 . A A .  84 VAL CA   1 1 
       14 29353 1 1  83 VAL CB   C  14.291 -17.888 -11.846 1.00 . A A .  84 VAL CB   1 1 
       14 29354 1 1  83 VAL CG1  C  14.893 -16.979 -12.907 1.00 . A A .  84 VAL CG1  1 1 
       14 29355 1 1  83 VAL CG2  C  14.326 -19.341 -12.295 1.00 . A A .  84 VAL CG2  1 1 
       14 29356 1 1  83 VAL H    H  13.573 -18.961  -9.605 1.00 . A A .  84 VAL H    1 1 
       14 29357 1 1  83 VAL HA   H  16.065 -18.007 -10.652 1.00 . A A .  84 VAL HA   1 1 
       14 29358 1 1  83 VAL HB   H  13.260 -17.603 -11.701 1.00 . A A .  84 VAL HB   1 1 
       14 29359 1 1  83 VAL HG11 H  14.850 -15.954 -12.568 1.00 . A A .  84 VAL HG11 1 1 
       14 29360 1 1  83 VAL HG12 H  15.921 -17.260 -13.081 1.00 . A A .  84 VAL HG12 1 1 
       14 29361 1 1  83 VAL HG13 H  14.332 -17.078 -13.825 1.00 . A A .  84 VAL HG13 1 1 
       14 29362 1 1  83 VAL HG21 H  15.007 -19.897 -11.668 1.00 . A A .  84 VAL HG21 1 1 
       14 29363 1 1  83 VAL HG22 H  13.336 -19.765 -12.217 1.00 . A A .  84 VAL HG22 1 1 
       14 29364 1 1  83 VAL HG23 H  14.659 -19.394 -13.322 1.00 . A A .  84 VAL HG23 1 1 
       14 29365 1 1  83 VAL N    N  14.469 -18.583  -9.475 1.00 . A A .  84 VAL N    1 1 
       14 29366 1 1  83 VAL O    O  15.900 -15.485 -10.370 1.00 . A A .  84 VAL O    1 1 
       14 29367 1 1  84 LEU C    C  14.756 -14.151  -7.889 1.00 . A A .  85 LEU C    1 1 
       14 29368 1 1  84 LEU CA   C  13.727 -14.502  -8.958 1.00 . A A .  85 LEU CA   1 1 
       14 29369 1 1  84 LEU CB   C  12.315 -14.302  -8.407 1.00 . A A .  85 LEU CB   1 1 
       14 29370 1 1  84 LEU CD1  C  10.474 -12.815  -9.235 1.00 . A A .  85 LEU CD1  1 1 
       14 29371 1 1  84 LEU CD2  C  11.571 -12.338  -7.038 1.00 . A A .  85 LEU CD2  1 1 
       14 29372 1 1  84 LEU CG   C  11.774 -12.872  -8.448 1.00 . A A .  85 LEU CG   1 1 
       14 29373 1 1  84 LEU H    H  13.202 -16.535  -9.222 1.00 . A A .  85 LEU H    1 1 
       14 29374 1 1  84 LEU HA   H  13.869 -13.850  -9.806 1.00 . A A .  85 LEU HA   1 1 
       14 29375 1 1  84 LEU HB2  H  11.644 -14.925  -8.979 1.00 . A A .  85 LEU HB2  1 1 
       14 29376 1 1  84 LEU HB3  H  12.313 -14.628  -7.376 1.00 . A A .  85 LEU HB3  1 1 
       14 29377 1 1  84 LEU HD11 H  10.037 -11.833  -9.137 1.00 . A A .  85 LEU HD11 1 1 
       14 29378 1 1  84 LEU HD12 H   9.787 -13.554  -8.849 1.00 . A A .  85 LEU HD12 1 1 
       14 29379 1 1  84 LEU HD13 H  10.674 -13.019 -10.276 1.00 . A A .  85 LEU HD13 1 1 
       14 29380 1 1  84 LEU HD21 H  11.078 -11.378  -7.084 1.00 . A A .  85 LEU HD21 1 1 
       14 29381 1 1  84 LEU HD22 H  12.529 -12.229  -6.552 1.00 . A A .  85 LEU HD22 1 1 
       14 29382 1 1  84 LEU HD23 H  10.959 -13.029  -6.476 1.00 . A A .  85 LEU HD23 1 1 
       14 29383 1 1  84 LEU HG   H  12.493 -12.237  -8.946 1.00 . A A .  85 LEU HG   1 1 
       14 29384 1 1  84 LEU N    N  13.900 -15.877  -9.416 1.00 . A A .  85 LEU N    1 1 
       14 29385 1 1  84 LEU O    O  15.479 -13.162  -8.010 1.00 . A A .  85 LEU O    1 1 
       14 29386 1 1  85 TYR C    C  17.179 -14.568  -6.285 1.00 . A A .  86 TYR C    1 1 
       14 29387 1 1  85 TYR CA   C  15.760 -14.745  -5.753 1.00 . A A .  86 TYR CA   1 1 
       14 29388 1 1  85 TYR CB   C  15.716 -15.911  -4.765 1.00 . A A .  86 TYR CB   1 1 
       14 29389 1 1  85 TYR CD1  C  18.054 -16.414  -3.953 1.00 . A A .  86 TYR CD1  1 1 
       14 29390 1 1  85 TYR CD2  C  16.578 -15.252  -2.485 1.00 . A A .  86 TYR CD2  1 1 
       14 29391 1 1  85 TYR CE1  C  19.050 -16.367  -2.996 1.00 . A A .  86 TYR CE1  1 1 
       14 29392 1 1  85 TYR CE2  C  17.569 -15.199  -1.523 1.00 . A A .  86 TYR CE2  1 1 
       14 29393 1 1  85 TYR CG   C  16.803 -15.857  -3.715 1.00 . A A .  86 TYR CG   1 1 
       14 29394 1 1  85 TYR CZ   C  18.802 -15.759  -1.783 1.00 . A A .  86 TYR CZ   1 1 
       14 29395 1 1  85 TYR H    H  14.217 -15.741  -6.804 1.00 . A A .  86 TYR H    1 1 
       14 29396 1 1  85 TYR HA   H  15.465 -13.840  -5.240 1.00 . A A .  86 TYR HA   1 1 
       14 29397 1 1  85 TYR HB2  H  14.765 -15.907  -4.257 1.00 . A A .  86 TYR HB2  1 1 
       14 29398 1 1  85 TYR HB3  H  15.824 -16.838  -5.308 1.00 . A A .  86 TYR HB3  1 1 
       14 29399 1 1  85 TYR HD1  H  18.245 -16.890  -4.904 1.00 . A A .  86 TYR HD1  1 1 
       14 29400 1 1  85 TYR HD2  H  15.611 -14.814  -2.284 1.00 . A A .  86 TYR HD2  1 1 
       14 29401 1 1  85 TYR HE1  H  20.016 -16.806  -3.200 1.00 . A A .  86 TYR HE1  1 1 
       14 29402 1 1  85 TYR HE2  H  17.375 -14.723  -0.573 1.00 . A A .  86 TYR HE2  1 1 
       14 29403 1 1  85 TYR HH   H  19.391 -15.672   0.045 1.00 . A A .  86 TYR HH   1 1 
       14 29404 1 1  85 TYR N    N  14.819 -14.968  -6.843 1.00 . A A .  86 TYR N    1 1 
       14 29405 1 1  85 TYR O    O  17.924 -13.701  -5.824 1.00 . A A .  86 TYR O    1 1 
       14 29406 1 1  85 TYR OH   O  19.792 -15.710  -0.828 1.00 . A A .  86 TYR OH   1 1 
       14 29407 1 1  86 CYS C    C  19.142 -13.949  -8.443 1.00 . A A .  87 CYS C    1 1 
       14 29408 1 1  86 CYS CA   C  18.875 -15.330  -7.854 1.00 . A A .  87 CYS CA   1 1 
       14 29409 1 1  86 CYS CB   C  19.021 -16.398  -8.941 1.00 . A A .  87 CYS CB   1 1 
       14 29410 1 1  86 CYS H    H  16.908 -16.064  -7.583 1.00 . A A .  87 CYS H    1 1 
       14 29411 1 1  86 CYS HA   H  19.597 -15.521  -7.075 1.00 . A A .  87 CYS HA   1 1 
       14 29412 1 1  86 CYS HB2  H  18.064 -16.549  -9.416 1.00 . A A .  87 CYS HB2  1 1 
       14 29413 1 1  86 CYS HB3  H  19.732 -16.055  -9.678 1.00 . A A .  87 CYS HB3  1 1 
       14 29414 1 1  86 CYS HG   H  19.410 -18.024  -7.016 1.00 . A A .  87 CYS HG   1 1 
       14 29415 1 1  86 CYS N    N  17.546 -15.394  -7.258 1.00 . A A .  87 CYS N    1 1 
       14 29416 1 1  86 CYS O    O  20.261 -13.440  -8.379 1.00 . A A .  87 CYS O    1 1 
       14 29417 1 1  86 CYS SG   S  19.590 -18.001  -8.328 1.00 . A A .  87 CYS SG   1 1 
       14 29418 1 1  87 VAL C    C  18.678 -10.992  -8.591 1.00 . A A .  88 VAL C    1 1 
       14 29419 1 1  87 VAL CA   C  18.227 -12.024  -9.620 1.00 . A A .  88 VAL CA   1 1 
       14 29420 1 1  87 VAL CB   C  16.895 -11.565 -10.241 1.00 . A A .  88 VAL CB   1 1 
       14 29421 1 1  87 VAL CG1  C  17.044 -10.186 -10.865 1.00 . A A .  88 VAL CG1  1 1 
       14 29422 1 1  87 VAL CG2  C  16.411 -12.575 -11.269 1.00 . A A .  88 VAL CG2  1 1 
       14 29423 1 1  87 VAL H    H  17.238 -13.802  -9.038 1.00 . A A .  88 VAL H    1 1 
       14 29424 1 1  87 VAL HA   H  18.967 -12.081 -10.406 1.00 . A A .  88 VAL HA   1 1 
       14 29425 1 1  87 VAL HB   H  16.158 -11.501  -9.454 1.00 . A A .  88 VAL HB   1 1 
       14 29426 1 1  87 VAL HG11 H  18.064 -10.048 -11.193 1.00 . A A .  88 VAL HG11 1 1 
       14 29427 1 1  87 VAL HG12 H  16.378 -10.099 -11.710 1.00 . A A .  88 VAL HG12 1 1 
       14 29428 1 1  87 VAL HG13 H  16.798  -9.431 -10.132 1.00 . A A .  88 VAL HG13 1 1 
       14 29429 1 1  87 VAL HG21 H  15.426 -12.924 -10.996 1.00 . A A .  88 VAL HG21 1 1 
       14 29430 1 1  87 VAL HG22 H  16.372 -12.107 -12.241 1.00 . A A .  88 VAL HG22 1 1 
       14 29431 1 1  87 VAL HG23 H  17.094 -13.413 -11.300 1.00 . A A .  88 VAL HG23 1 1 
       14 29432 1 1  87 VAL N    N  18.106 -13.346  -9.018 1.00 . A A .  88 VAL N    1 1 
       14 29433 1 1  87 VAL O    O  19.462 -10.094  -8.899 1.00 . A A .  88 VAL O    1 1 
       14 29434 1 1  88 HIS C    C  19.838 -10.627  -5.623 1.00 . A A .  89 HIS C    1 1 
       14 29435 1 1  88 HIS CA   C  18.530 -10.208  -6.290 1.00 . A A .  89 HIS CA   1 1 
       14 29436 1 1  88 HIS CB   C  17.410 -10.152  -5.251 1.00 . A A .  89 HIS CB   1 1 
       14 29437 1 1  88 HIS CD2  C  14.825 -10.086  -5.459 1.00 . A A .  89 HIS CD2  1 1 
       14 29438 1 1  88 HIS CE1  C  14.676  -8.721  -7.168 1.00 . A A .  89 HIS CE1  1 1 
       14 29439 1 1  88 HIS CG   C  16.085  -9.747  -5.820 1.00 . A A .  89 HIS CG   1 1 
       14 29440 1 1  88 HIS H    H  17.558 -11.864  -7.182 1.00 . A A .  89 HIS H    1 1 
       14 29441 1 1  88 HIS HA   H  18.659  -9.227  -6.721 1.00 . A A .  89 HIS HA   1 1 
       14 29442 1 1  88 HIS HB2  H  17.294 -11.128  -4.804 1.00 . A A .  89 HIS HB2  1 1 
       14 29443 1 1  88 HIS HB3  H  17.674  -9.438  -4.484 1.00 . A A .  89 HIS HB3  1 1 
       14 29444 1 1  88 HIS HD1  H  16.694  -8.469  -7.381 1.00 . A A .  89 HIS HD1  1 1 
       14 29445 1 1  88 HIS HD2  H  14.546 -10.749  -4.651 1.00 . A A .  89 HIS HD2  1 1 
       14 29446 1 1  88 HIS HE1  H  14.274  -8.102  -7.956 1.00 . A A .  89 HIS HE1  1 1 
       14 29447 1 1  88 HIS HE2  H  12.960  -9.496  -6.289 1.00 . A A .  89 HIS HE2  1 1 
       14 29448 1 1  88 HIS N    N  18.179 -11.128  -7.366 1.00 . A A .  89 HIS N    1 1 
       14 29449 1 1  88 HIS ND1  N  15.957  -8.891  -6.893 1.00 . A A .  89 HIS ND1  1 1 
       14 29450 1 1  88 HIS NE2  N  13.968  -9.436  -6.312 1.00 . A A .  89 HIS NE2  1 1 
       14 29451 1 1  88 HIS O    O  20.329  -9.850  -4.805 1.00 . A A .  89 HIS O    1 1 
       14 29452 1 1  89 GLN C    C  22.804 -12.095  -6.304 1.00 . A A .  90 GLN C    1 1 
       14 29453 1 1  89 GLN CA   C  21.640 -12.236  -5.329 1.00 . A A .  90 GLN CA   1 1 
       14 29454 1 1  89 GLN CB   C  21.519 -13.689  -4.867 1.00 . A A .  90 GLN CB   1 1 
       14 29455 1 1  89 GLN CD   C  22.060 -14.682  -2.609 1.00 . A A .  90 GLN CD   1 1 
       14 29456 1 1  89 GLN CG   C  22.612 -14.114  -3.900 1.00 . A A .  90 GLN CG   1 1 
       14 29457 1 1  89 GLN H    H  19.952 -12.368  -6.600 1.00 . A A .  90 GLN H    1 1 
       14 29458 1 1  89 GLN HA   H  21.828 -11.609  -4.470 1.00 . A A .  90 GLN HA   1 1 
       14 29459 1 1  89 GLN HB2  H  20.564 -13.821  -4.379 1.00 . A A .  90 GLN HB2  1 1 
       14 29460 1 1  89 GLN HB3  H  21.563 -14.334  -5.733 1.00 . A A .  90 GLN HB3  1 1 
       14 29461 1 1  89 GLN HE21 H  21.749 -12.849  -1.905 1.00 . A A .  90 GLN HE21 1 1 
       14 29462 1 1  89 GLN HE22 H  21.303 -14.143  -0.852 1.00 . A A .  90 GLN HE22 1 1 
       14 29463 1 1  89 GLN HG2  H  23.223 -14.867  -4.376 1.00 . A A .  90 GLN HG2  1 1 
       14 29464 1 1  89 GLN HG3  H  23.221 -13.253  -3.667 1.00 . A A .  90 GLN HG3  1 1 
       14 29465 1 1  89 GLN N    N  20.393 -11.792  -5.940 1.00 . A A .  90 GLN N    1 1 
       14 29466 1 1  89 GLN NE2  N  21.665 -13.803  -1.696 1.00 . A A .  90 GLN NE2  1 1 
       14 29467 1 1  89 GLN O    O  23.800 -12.811  -6.203 1.00 . A A .  90 GLN O    1 1 
       14 29468 1 1  89 GLN OE1  O  21.990 -15.899  -2.433 1.00 . A A .  90 GLN OE1  1 1 
       14 29469 1 1  90 ARG C    C  24.016 -12.212  -9.019 1.00 . A A .  91 ARG C    1 1 
       14 29470 1 1  90 ARG CA   C  23.711 -10.935  -8.242 1.00 . A A .  91 ARG CA   1 1 
       14 29471 1 1  90 ARG CB   C  24.984 -10.419  -7.568 1.00 . A A .  91 ARG CB   1 1 
       14 29472 1 1  90 ARG CD   C  25.581  -7.984  -7.717 1.00 . A A .  91 ARG CD   1 1 
       14 29473 1 1  90 ARG CG   C  25.708  -9.351  -8.370 1.00 . A A .  91 ARG CG   1 1 
       14 29474 1 1  90 ARG CZ   C  25.340  -5.639  -8.419 1.00 . A A .  91 ARG CZ   1 1 
       14 29475 1 1  90 ARG H    H  21.852 -10.629  -7.276 1.00 . A A .  91 ARG H    1 1 
       14 29476 1 1  90 ARG HA   H  23.350 -10.186  -8.930 1.00 . A A .  91 ARG HA   1 1 
       14 29477 1 1  90 ARG HB2  H  24.724 -10.002  -6.606 1.00 . A A .  91 ARG HB2  1 1 
       14 29478 1 1  90 ARG HB3  H  25.660 -11.248  -7.421 1.00 . A A .  91 ARG HB3  1 1 
       14 29479 1 1  90 ARG HD2  H  24.634  -7.931  -7.203 1.00 . A A .  91 ARG HD2  1 1 
       14 29480 1 1  90 ARG HD3  H  26.385  -7.863  -7.006 1.00 . A A .  91 ARG HD3  1 1 
       14 29481 1 1  90 ARG HE   H  25.939  -7.128  -9.604 1.00 . A A .  91 ARG HE   1 1 
       14 29482 1 1  90 ARG HG2  H  26.754  -9.611  -8.437 1.00 . A A .  91 ARG HG2  1 1 
       14 29483 1 1  90 ARG HG3  H  25.282  -9.308  -9.362 1.00 . A A .  91 ARG HG3  1 1 
       14 29484 1 1  90 ARG HH11 H  24.880  -6.000  -6.486 1.00 . A A .  91 ARG HH11 1 1 
       14 29485 1 1  90 ARG HH12 H  24.714  -4.351  -6.993 1.00 . A A .  91 ARG HH12 1 1 
       14 29486 1 1  90 ARG HH21 H  25.725  -4.961 -10.285 1.00 . A A .  91 ARG HH21 1 1 
       14 29487 1 1  90 ARG HH22 H  25.195  -3.762  -9.154 1.00 . A A .  91 ARG HH22 1 1 
       14 29488 1 1  90 ARG N    N  22.670 -11.169  -7.247 1.00 . A A .  91 ARG N    1 1 
       14 29489 1 1  90 ARG NE   N  25.650  -6.901  -8.696 1.00 . A A .  91 ARG NE   1 1 
       14 29490 1 1  90 ARG NH1  N  24.946  -5.303  -7.199 1.00 . A A .  91 ARG NH1  1 1 
       14 29491 1 1  90 ARG NH2  N  25.427  -4.711  -9.364 1.00 . A A .  91 ARG NH2  1 1 
       14 29492 1 1  90 ARG O    O  25.122 -12.389  -9.531 1.00 . A A .  91 ARG O    1 1 
       14 29493 1 1  91 ILE C    C  22.615 -14.267 -11.228 1.00 . A A .  92 ILE C    1 1 
       14 29494 1 1  91 ILE CA   C  23.191 -14.357  -9.819 1.00 . A A .  92 ILE CA   1 1 
       14 29495 1 1  91 ILE CB   C  22.512 -15.520  -9.072 1.00 . A A .  92 ILE CB   1 1 
       14 29496 1 1  91 ILE CD1  C  22.465 -16.773  -6.858 1.00 . A A .  92 ILE CD1  1 1 
       14 29497 1 1  91 ILE CG1  C  23.093 -15.658  -7.663 1.00 . A A .  92 ILE CG1  1 1 
       14 29498 1 1  91 ILE CG2  C  22.680 -16.818  -9.849 1.00 . A A .  92 ILE CG2  1 1 
       14 29499 1 1  91 ILE H    H  22.170 -12.898  -8.675 1.00 . A A .  92 ILE H    1 1 
       14 29500 1 1  91 ILE HA   H  24.249 -14.567  -9.887 1.00 . A A .  92 ILE HA   1 1 
       14 29501 1 1  91 ILE HB   H  21.457 -15.305  -8.999 1.00 . A A .  92 ILE HB   1 1 
       14 29502 1 1  91 ILE HD11 H  22.931 -16.821  -5.884 1.00 . A A .  92 ILE HD11 1 1 
       14 29503 1 1  91 ILE HD12 H  21.408 -16.581  -6.739 1.00 . A A .  92 ILE HD12 1 1 
       14 29504 1 1  91 ILE HD13 H  22.606 -17.712  -7.370 1.00 . A A .  92 ILE HD13 1 1 
       14 29505 1 1  91 ILE HG12 H  24.151 -15.858  -7.735 1.00 . A A .  92 ILE HG12 1 1 
       14 29506 1 1  91 ILE HG13 H  22.940 -14.733  -7.127 1.00 . A A .  92 ILE HG13 1 1 
       14 29507 1 1  91 ILE HG21 H  22.243 -16.707 -10.831 1.00 . A A .  92 ILE HG21 1 1 
       14 29508 1 1  91 ILE HG22 H  23.730 -17.045  -9.947 1.00 . A A .  92 ILE HG22 1 1 
       14 29509 1 1  91 ILE HG23 H  22.183 -17.618  -9.323 1.00 . A A .  92 ILE HG23 1 1 
       14 29510 1 1  91 ILE N    N  23.028 -13.097  -9.104 1.00 . A A .  92 ILE N    1 1 
       14 29511 1 1  91 ILE O    O  21.486 -13.814 -11.421 1.00 . A A .  92 ILE O    1 1 
       14 29512 1 1  92 ASP C    C  22.990 -16.074 -14.207 1.00 . A A .  93 ASP C    1 1 
       14 29513 1 1  92 ASP CA   C  22.964 -14.674 -13.602 1.00 . A A .  93 ASP CA   1 1 
       14 29514 1 1  92 ASP CB   C  23.855 -13.736 -14.417 1.00 . A A .  93 ASP CB   1 1 
       14 29515 1 1  92 ASP CG   C  25.331 -13.972 -14.161 1.00 . A A .  93 ASP CG   1 1 
       14 29516 1 1  92 ASP H    H  24.287 -15.052 -11.993 1.00 . A A .  93 ASP H    1 1 
       14 29517 1 1  92 ASP HA   H  21.950 -14.305 -13.626 1.00 . A A .  93 ASP HA   1 1 
       14 29518 1 1  92 ASP HB2  H  23.662 -13.889 -15.469 1.00 . A A .  93 ASP HB2  1 1 
       14 29519 1 1  92 ASP HB3  H  23.622 -12.714 -14.157 1.00 . A A .  93 ASP HB3  1 1 
       14 29520 1 1  92 ASP N    N  23.397 -14.703 -12.209 1.00 . A A .  93 ASP N    1 1 
       14 29521 1 1  92 ASP O    O  23.823 -16.377 -15.061 1.00 . A A .  93 ASP O    1 1 
       14 29522 1 1  92 ASP OD1  O  25.863 -13.402 -13.187 1.00 . A A .  93 ASP OD1  1 1 
       14 29523 1 1  92 ASP OD2  O  25.953 -14.729 -14.936 1.00 . A A .  93 ASP OD2  1 1 
       14 29524 1 1  93 VAL C    C  21.379 -18.334 -15.653 1.00 . A A .  94 VAL C    1 1 
       14 29525 1 1  93 VAL CA   C  21.989 -18.293 -14.257 1.00 . A A .  94 VAL CA   1 1 
       14 29526 1 1  93 VAL CB   C  21.154 -19.183 -13.317 1.00 . A A .  94 VAL CB   1 1 
       14 29527 1 1  93 VAL CG1  C  21.787 -19.244 -11.935 1.00 . A A .  94 VAL CG1  1 1 
       14 29528 1 1  93 VAL CG2  C  19.723 -18.673 -13.234 1.00 . A A .  94 VAL CG2  1 1 
       14 29529 1 1  93 VAL H    H  21.435 -16.625 -13.078 1.00 . A A .  94 VAL H    1 1 
       14 29530 1 1  93 VAL HA   H  22.992 -18.694 -14.300 1.00 . A A .  94 VAL HA   1 1 
       14 29531 1 1  93 VAL HB   H  21.134 -20.182 -13.724 1.00 . A A .  94 VAL HB   1 1 
       14 29532 1 1  93 VAL HG11 H  21.853 -20.273 -11.615 1.00 . A A .  94 VAL HG11 1 1 
       14 29533 1 1  93 VAL HG12 H  22.778 -18.814 -11.974 1.00 . A A .  94 VAL HG12 1 1 
       14 29534 1 1  93 VAL HG13 H  21.180 -18.688 -11.236 1.00 . A A .  94 VAL HG13 1 1 
       14 29535 1 1  93 VAL HG21 H  19.305 -18.611 -14.228 1.00 . A A .  94 VAL HG21 1 1 
       14 29536 1 1  93 VAL HG22 H  19.134 -19.352 -12.636 1.00 . A A .  94 VAL HG22 1 1 
       14 29537 1 1  93 VAL HG23 H  19.716 -17.694 -12.778 1.00 . A A .  94 VAL HG23 1 1 
       14 29538 1 1  93 VAL N    N  22.072 -16.925 -13.759 1.00 . A A .  94 VAL N    1 1 
       14 29539 1 1  93 VAL O    O  20.885 -17.325 -16.157 1.00 . A A .  94 VAL O    1 1 
       14 29540 1 1  94 LYS C    C  19.433 -20.201 -17.550 1.00 . A A .  95 LYS C    1 1 
       14 29541 1 1  94 LYS CA   C  20.866 -19.683 -17.613 1.00 . A A .  95 LYS CA   1 1 
       14 29542 1 1  94 LYS CB   C  21.734 -20.651 -18.422 1.00 . A A .  95 LYS CB   1 1 
       14 29543 1 1  94 LYS CD   C  24.043 -21.160 -19.269 1.00 . A A .  95 LYS CD   1 1 
       14 29544 1 1  94 LYS CE   C  25.028 -21.524 -18.168 1.00 . A A .  95 LYS CE   1 1 
       14 29545 1 1  94 LYS CG   C  23.082 -20.074 -18.819 1.00 . A A .  95 LYS CG   1 1 
       14 29546 1 1  94 LYS H    H  21.825 -20.276 -15.821 1.00 . A A .  95 LYS H    1 1 
       14 29547 1 1  94 LYS HA   H  20.867 -18.720 -18.102 1.00 . A A .  95 LYS HA   1 1 
       14 29548 1 1  94 LYS HB2  H  21.907 -21.539 -17.831 1.00 . A A .  95 LYS HB2  1 1 
       14 29549 1 1  94 LYS HB3  H  21.204 -20.926 -19.321 1.00 . A A .  95 LYS HB3  1 1 
       14 29550 1 1  94 LYS HD2  H  23.479 -22.041 -19.536 1.00 . A A .  95 LYS HD2  1 1 
       14 29551 1 1  94 LYS HD3  H  24.593 -20.808 -20.130 1.00 . A A .  95 LYS HD3  1 1 
       14 29552 1 1  94 LYS HE2  H  24.477 -21.721 -17.261 1.00 . A A .  95 LYS HE2  1 1 
       14 29553 1 1  94 LYS HE3  H  25.565 -22.413 -18.463 1.00 . A A .  95 LYS HE3  1 1 
       14 29554 1 1  94 LYS HG2  H  22.938 -19.376 -19.631 1.00 . A A .  95 LYS HG2  1 1 
       14 29555 1 1  94 LYS HG3  H  23.506 -19.557 -17.970 1.00 . A A .  95 LYS HG3  1 1 
       14 29556 1 1  94 LYS HZ1  H  26.292 -19.991 -18.812 1.00 . A A .  95 LYS HZ1  1 1 
       14 29557 1 1  94 LYS HZ2  H  26.849 -20.807 -17.439 1.00 . A A .  95 LYS HZ2  1 1 
       14 29558 1 1  94 LYS HZ3  H  25.576 -19.702 -17.307 1.00 . A A .  95 LYS HZ3  1 1 
       14 29559 1 1  94 LYS N    N  21.417 -19.508 -16.275 1.00 . A A .  95 LYS N    1 1 
       14 29560 1 1  94 LYS NZ   N  26.004 -20.429 -17.914 1.00 . A A .  95 LYS NZ   1 1 
       14 29561 1 1  94 LYS O    O  18.587 -19.815 -18.356 1.00 . A A .  95 LYS O    1 1 
       14 29562 1 1  95 ASP C    C  17.465 -21.722 -14.935 1.00 . A A .  96 ASP C    1 1 
       14 29563 1 1  95 ASP CA   C  17.836 -21.643 -16.413 1.00 . A A .  96 ASP CA   1 1 
       14 29564 1 1  95 ASP CB   C  17.768 -23.035 -17.044 1.00 . A A .  96 ASP CB   1 1 
       14 29565 1 1  95 ASP CG   C  18.947 -23.905 -16.655 1.00 . A A .  96 ASP CG   1 1 
       14 29566 1 1  95 ASP H    H  19.885 -21.343 -15.972 1.00 . A A .  96 ASP H    1 1 
       14 29567 1 1  95 ASP HA   H  17.132 -20.996 -16.914 1.00 . A A .  96 ASP HA   1 1 
       14 29568 1 1  95 ASP HB2  H  16.860 -23.525 -16.720 1.00 . A A .  96 ASP HB2  1 1 
       14 29569 1 1  95 ASP HB3  H  17.754 -22.936 -18.119 1.00 . A A .  96 ASP HB3  1 1 
       14 29570 1 1  95 ASP N    N  19.168 -21.075 -16.584 1.00 . A A .  96 ASP N    1 1 
       14 29571 1 1  95 ASP O    O  18.222 -21.283 -14.068 1.00 . A A .  96 ASP O    1 1 
       14 29572 1 1  95 ASP OD1  O  19.213 -24.038 -15.443 1.00 . A A .  96 ASP OD1  1 1 
       14 29573 1 1  95 ASP OD2  O  19.603 -24.455 -17.565 1.00 . A A .  96 ASP OD2  1 1 
       14 29574 1 1  96 THR C    C  16.600 -23.493 -12.534 1.00 . A A .  97 THR C    1 1 
       14 29575 1 1  96 THR CA   C  15.820 -22.418 -13.281 1.00 . A A .  97 THR CA   1 1 
       14 29576 1 1  96 THR CB   C  14.319 -22.764 -13.236 1.00 . A A .  97 THR CB   1 1 
       14 29577 1 1  96 THR CG2  C  13.838 -22.897 -11.799 1.00 . A A .  97 THR CG2  1 1 
       14 29578 1 1  96 THR H    H  15.734 -22.615 -15.387 1.00 . A A .  97 THR H    1 1 
       14 29579 1 1  96 THR HA   H  15.964 -21.469 -12.785 1.00 . A A .  97 THR HA   1 1 
       14 29580 1 1  96 THR HB   H  14.168 -23.707 -13.740 1.00 . A A .  97 THR HB   1 1 
       14 29581 1 1  96 THR HG1  H  12.677 -21.715 -13.538 1.00 . A A .  97 THR HG1  1 1 
       14 29582 1 1  96 THR HG21 H  13.936 -23.925 -11.481 1.00 . A A .  97 THR HG21 1 1 
       14 29583 1 1  96 THR HG22 H  12.803 -22.598 -11.737 1.00 . A A .  97 THR HG22 1 1 
       14 29584 1 1  96 THR HG23 H  14.435 -22.264 -11.160 1.00 . A A .  97 THR HG23 1 1 
       14 29585 1 1  96 THR N    N  16.293 -22.284 -14.654 1.00 . A A .  97 THR N    1 1 
       14 29586 1 1  96 THR O    O  16.724 -23.447 -11.309 1.00 . A A .  97 THR O    1 1 
       14 29587 1 1  96 THR OG1  O  13.563 -21.750 -13.906 1.00 . A A .  97 THR OG1  1 1 
       14 29588 1 1  97 LYS C    C  19.156 -25.014 -12.006 1.00 . A A .  98 LYS C    1 1 
       14 29589 1 1  97 LYS CA   C  17.898 -25.547 -12.685 1.00 . A A .  98 LYS CA   1 1 
       14 29590 1 1  97 LYS CB   C  18.278 -26.572 -13.755 1.00 . A A .  98 LYS CB   1 1 
       14 29591 1 1  97 LYS CD   C  19.845 -28.531 -13.890 1.00 . A A .  98 LYS CD   1 1 
       14 29592 1 1  97 LYS CE   C  20.636 -29.437 -12.959 1.00 . A A .  98 LYS CE   1 1 
       14 29593 1 1  97 LYS CG   C  18.633 -27.937 -13.191 1.00 . A A .  98 LYS CG   1 1 
       14 29594 1 1  97 LYS H    H  16.994 -24.442 -14.249 1.00 . A A .  98 LYS H    1 1 
       14 29595 1 1  97 LYS HA   H  17.279 -26.027 -11.942 1.00 . A A .  98 LYS HA   1 1 
       14 29596 1 1  97 LYS HB2  H  17.447 -26.690 -14.434 1.00 . A A .  98 LYS HB2  1 1 
       14 29597 1 1  97 LYS HB3  H  19.131 -26.201 -14.306 1.00 . A A .  98 LYS HB3  1 1 
       14 29598 1 1  97 LYS HD2  H  19.514 -29.109 -14.740 1.00 . A A .  98 LYS HD2  1 1 
       14 29599 1 1  97 LYS HD3  H  20.485 -27.728 -14.226 1.00 . A A .  98 LYS HD3  1 1 
       14 29600 1 1  97 LYS HE2  H  21.497 -28.897 -12.597 1.00 . A A .  98 LYS HE2  1 1 
       14 29601 1 1  97 LYS HE3  H  20.007 -29.711 -12.124 1.00 . A A .  98 LYS HE3  1 1 
       14 29602 1 1  97 LYS HG2  H  18.851 -27.836 -12.139 1.00 . A A .  98 LYS HG2  1 1 
       14 29603 1 1  97 LYS HG3  H  17.791 -28.601 -13.325 1.00 . A A .  98 LYS HG3  1 1 
       14 29604 1 1  97 LYS HZ1  H  20.942 -31.502 -13.035 1.00 . A A .  98 LYS HZ1  1 1 
       14 29605 1 1  97 LYS HZ2  H  22.109 -30.605 -13.870 1.00 . A A .  98 LYS HZ2  1 1 
       14 29606 1 1  97 LYS HZ3  H  20.566 -30.809 -14.532 1.00 . A A .  98 LYS HZ3  1 1 
       14 29607 1 1  97 LYS N    N  17.127 -24.460 -13.277 1.00 . A A .  98 LYS N    1 1 
       14 29608 1 1  97 LYS NZ   N  21.095 -30.675 -13.647 1.00 . A A .  98 LYS NZ   1 1 
       14 29609 1 1  97 LYS O    O  19.381 -25.254 -10.820 1.00 . A A .  98 LYS O    1 1 
       14 29610 1 1  98 GLU C    C  20.932 -22.901 -10.979 1.00 . A A .  99 GLU C    1 1 
       14 29611 1 1  98 GLU CA   C  21.206 -23.723 -12.236 1.00 . A A .  99 GLU CA   1 1 
       14 29612 1 1  98 GLU CB   C  21.887 -22.849 -13.291 1.00 . A A .  99 GLU CB   1 1 
       14 29613 1 1  98 GLU CD   C  23.280 -24.470 -14.636 1.00 . A A .  99 GLU CD   1 1 
       14 29614 1 1  98 GLU CG   C  23.287 -23.314 -13.655 1.00 . A A .  99 GLU CG   1 1 
       14 29615 1 1  98 GLU H    H  19.737 -24.133 -13.704 1.00 . A A .  99 GLU H    1 1 
       14 29616 1 1  98 GLU HA   H  21.863 -24.540 -11.980 1.00 . A A .  99 GLU HA   1 1 
       14 29617 1 1  98 GLU HB2  H  21.283 -22.852 -14.187 1.00 . A A .  99 GLU HB2  1 1 
       14 29618 1 1  98 GLU HB3  H  21.952 -21.839 -12.916 1.00 . A A .  99 GLU HB3  1 1 
       14 29619 1 1  98 GLU HG2  H  23.823 -22.489 -14.099 1.00 . A A .  99 GLU HG2  1 1 
       14 29620 1 1  98 GLU HG3  H  23.794 -23.628 -12.755 1.00 . A A .  99 GLU HG3  1 1 
       14 29621 1 1  98 GLU N    N  19.971 -24.289 -12.765 1.00 . A A .  99 GLU N    1 1 
       14 29622 1 1  98 GLU O    O  21.650 -23.008  -9.986 1.00 . A A .  99 GLU O    1 1 
       14 29623 1 1  98 GLU OE1  O  23.153 -24.217 -15.852 1.00 . A A .  99 GLU OE1  1 1 
       14 29624 1 1  98 GLU OE2  O  23.403 -25.630 -14.187 1.00 . A A .  99 GLU OE2  1 1 
       14 29625 1 1  99 ALA C    C  19.376 -22.069  -8.626 1.00 . A A . 100 ALA C    1 1 
       14 29626 1 1  99 ALA CA   C  19.518 -21.241  -9.899 1.00 . A A . 100 ALA CA   1 1 
       14 29627 1 1  99 ALA CB   C  18.223 -20.497 -10.194 1.00 . A A . 100 ALA CB   1 1 
       14 29628 1 1  99 ALA H    H  19.354 -22.039 -11.852 1.00 . A A . 100 ALA H    1 1 
       14 29629 1 1  99 ALA HA   H  20.299 -20.510  -9.756 1.00 . A A . 100 ALA HA   1 1 
       14 29630 1 1  99 ALA HB1  H  17.647 -21.053 -10.918 1.00 . A A . 100 ALA HB1  1 1 
       14 29631 1 1  99 ALA HB2  H  17.653 -20.393  -9.282 1.00 . A A . 100 ALA HB2  1 1 
       14 29632 1 1  99 ALA HB3  H  18.452 -19.520 -10.589 1.00 . A A . 100 ALA HB3  1 1 
       14 29633 1 1  99 ALA N    N  19.888 -22.081 -11.032 1.00 . A A . 100 ALA N    1 1 
       14 29634 1 1  99 ALA O    O  19.744 -21.622  -7.539 1.00 . A A . 100 ALA O    1 1 
       14 29635 1 1 100 LEU C    C  19.991 -24.650  -7.085 1.00 . A A . 101 LEU C    1 1 
       14 29636 1 1 100 LEU CA   C  18.650 -24.167  -7.627 1.00 . A A . 101 LEU CA   1 1 
       14 29637 1 1 100 LEU CB   C  17.788 -25.364  -8.030 1.00 . A A . 101 LEU CB   1 1 
       14 29638 1 1 100 LEU CD1  C  16.760 -25.648  -5.761 1.00 . A A . 101 LEU CD1  1 1 
       14 29639 1 1 100 LEU CD2  C  15.529 -24.395  -7.542 1.00 . A A . 101 LEU CD2  1 1 
       14 29640 1 1 100 LEU CG   C  16.482 -25.545  -7.254 1.00 . A A . 101 LEU CG   1 1 
       14 29641 1 1 100 LEU H    H  18.567 -23.577  -9.659 1.00 . A A . 101 LEU H    1 1 
       14 29642 1 1 100 LEU HA   H  18.141 -23.611  -6.855 1.00 . A A . 101 LEU HA   1 1 
       14 29643 1 1 100 LEU HB2  H  17.539 -25.256  -9.075 1.00 . A A . 101 LEU HB2  1 1 
       14 29644 1 1 100 LEU HB3  H  18.380 -26.258  -7.895 1.00 . A A . 101 LEU HB3  1 1 
       14 29645 1 1 100 LEU HD11 H  17.822 -25.568  -5.587 1.00 . A A . 101 LEU HD11 1 1 
       14 29646 1 1 100 LEU HD12 H  16.405 -26.600  -5.395 1.00 . A A . 101 LEU HD12 1 1 
       14 29647 1 1 100 LEU HD13 H  16.248 -24.850  -5.245 1.00 . A A . 101 LEU HD13 1 1 
       14 29648 1 1 100 LEU HD21 H  14.511 -24.754  -7.505 1.00 . A A . 101 LEU HD21 1 1 
       14 29649 1 1 100 LEU HD22 H  15.734 -23.995  -8.524 1.00 . A A . 101 LEU HD22 1 1 
       14 29650 1 1 100 LEU HD23 H  15.665 -23.620  -6.802 1.00 . A A . 101 LEU HD23 1 1 
       14 29651 1 1 100 LEU HG   H  16.007 -26.463  -7.568 1.00 . A A . 101 LEU HG   1 1 
       14 29652 1 1 100 LEU N    N  18.840 -23.276  -8.767 1.00 . A A . 101 LEU N    1 1 
       14 29653 1 1 100 LEU O    O  20.214 -24.660  -5.873 1.00 . A A . 101 LEU O    1 1 
       14 29654 1 1 101 ASP C    C  22.932 -24.491  -6.756 1.00 . A A . 102 ASP C    1 1 
       14 29655 1 1 101 ASP CA   C  22.200 -25.531  -7.599 1.00 . A A . 102 ASP CA   1 1 
       14 29656 1 1 101 ASP CB   C  23.027 -25.873  -8.839 1.00 . A A . 102 ASP CB   1 1 
       14 29657 1 1 101 ASP CG   C  24.232 -26.734  -8.513 1.00 . A A . 102 ASP CG   1 1 
       14 29658 1 1 101 ASP H    H  20.643 -25.018  -8.938 1.00 . A A . 102 ASP H    1 1 
       14 29659 1 1 101 ASP HA   H  22.067 -26.425  -7.008 1.00 . A A . 102 ASP HA   1 1 
       14 29660 1 1 101 ASP HB2  H  22.405 -26.409  -9.541 1.00 . A A . 102 ASP HB2  1 1 
       14 29661 1 1 101 ASP HB3  H  23.374 -24.958  -9.296 1.00 . A A . 102 ASP HB3  1 1 
       14 29662 1 1 101 ASP N    N  20.880 -25.049  -7.987 1.00 . A A . 102 ASP N    1 1 
       14 29663 1 1 101 ASP O    O  23.665 -24.833  -5.827 1.00 . A A . 102 ASP O    1 1 
       14 29664 1 1 101 ASP OD1  O  24.134 -27.563  -7.583 1.00 . A A . 102 ASP OD1  1 1 
       14 29665 1 1 101 ASP OD2  O  25.271 -26.580  -9.187 1.00 . A A . 102 ASP OD2  1 1 
       14 29666 1 1 102 LYS C    C  22.788 -21.997  -4.954 1.00 . A A . 103 LYS C    1 1 
       14 29667 1 1 102 LYS CA   C  23.367 -22.129  -6.359 1.00 . A A . 103 LYS CA   1 1 
       14 29668 1 1 102 LYS CB   C  23.194 -20.812  -7.120 1.00 . A A . 103 LYS CB   1 1 
       14 29669 1 1 102 LYS CD   C  24.888 -20.470  -8.942 1.00 . A A . 103 LYS CD   1 1 
       14 29670 1 1 102 LYS CE   C  26.358 -20.173  -9.207 1.00 . A A . 103 LYS CE   1 1 
       14 29671 1 1 102 LYS CG   C  24.508 -20.155  -7.505 1.00 . A A . 103 LYS CG   1 1 
       14 29672 1 1 102 LYS H    H  22.133 -23.010  -7.835 1.00 . A A . 103 LYS H    1 1 
       14 29673 1 1 102 LYS HA   H  24.420 -22.355  -6.281 1.00 . A A . 103 LYS HA   1 1 
       14 29674 1 1 102 LYS HB2  H  22.633 -21.003  -8.023 1.00 . A A . 103 LYS HB2  1 1 
       14 29675 1 1 102 LYS HB3  H  22.639 -20.123  -6.500 1.00 . A A . 103 LYS HB3  1 1 
       14 29676 1 1 102 LYS HD2  H  24.704 -21.516  -9.134 1.00 . A A . 103 LYS HD2  1 1 
       14 29677 1 1 102 LYS HD3  H  24.284 -19.868  -9.605 1.00 . A A . 103 LYS HD3  1 1 
       14 29678 1 1 102 LYS HE2  H  26.703 -19.455  -8.481 1.00 . A A . 103 LYS HE2  1 1 
       14 29679 1 1 102 LYS HE3  H  26.919 -21.090  -9.103 1.00 . A A . 103 LYS HE3  1 1 
       14 29680 1 1 102 LYS HG2  H  24.411 -19.085  -7.396 1.00 . A A . 103 LYS HG2  1 1 
       14 29681 1 1 102 LYS HG3  H  25.287 -20.516  -6.849 1.00 . A A . 103 LYS HG3  1 1 
       14 29682 1 1 102 LYS HZ1  H  27.579 -19.697 -10.833 1.00 . A A . 103 LYS HZ1  1 1 
       14 29683 1 1 102 LYS HZ2  H  26.291 -18.623 -10.606 1.00 . A A . 103 LYS HZ2  1 1 
       14 29684 1 1 102 LYS HZ3  H  26.009 -20.155 -11.266 1.00 . A A . 103 LYS HZ3  1 1 
       14 29685 1 1 102 LYS N    N  22.728 -23.220  -7.085 1.00 . A A . 103 LYS N    1 1 
       14 29686 1 1 102 LYS NZ   N  26.574 -19.624 -10.574 1.00 . A A . 103 LYS NZ   1 1 
       14 29687 1 1 102 LYS O    O  23.527 -21.923  -3.972 1.00 . A A . 103 LYS O    1 1 
       14 29688 1 1 103 ILE C    C  21.032 -23.076  -2.713 1.00 . A A . 104 ILE C    1 1 
       14 29689 1 1 103 ILE CA   C  20.784 -21.848  -3.582 1.00 . A A . 104 ILE CA   1 1 
       14 29690 1 1 103 ILE CB   C  19.267 -21.657  -3.762 1.00 . A A . 104 ILE CB   1 1 
       14 29691 1 1 103 ILE CD1  C  17.556 -20.339  -5.109 1.00 . A A . 104 ILE CD1  1 1 
       14 29692 1 1 103 ILE CG1  C  18.985 -20.421  -4.619 1.00 . A A . 104 ILE CG1  1 1 
       14 29693 1 1 103 ILE CG2  C  18.584 -21.535  -2.408 1.00 . A A . 104 ILE CG2  1 1 
       14 29694 1 1 103 ILE H    H  20.927 -22.030  -5.686 1.00 . A A . 104 ILE H    1 1 
       14 29695 1 1 103 ILE HA   H  21.179 -20.978  -3.078 1.00 . A A . 104 ILE HA   1 1 
       14 29696 1 1 103 ILE HB   H  18.873 -22.529  -4.260 1.00 . A A . 104 ILE HB   1 1 
       14 29697 1 1 103 ILE HD11 H  17.307 -19.309  -5.322 1.00 . A A . 104 ILE HD11 1 1 
       14 29698 1 1 103 ILE HD12 H  17.449 -20.928  -6.008 1.00 . A A . 104 ILE HD12 1 1 
       14 29699 1 1 103 ILE HD13 H  16.891 -20.719  -4.348 1.00 . A A . 104 ILE HD13 1 1 
       14 29700 1 1 103 ILE HG12 H  19.187 -19.534  -4.039 1.00 . A A . 104 ILE HG12 1 1 
       14 29701 1 1 103 ILE HG13 H  19.632 -20.437  -5.484 1.00 . A A . 104 ILE HG13 1 1 
       14 29702 1 1 103 ILE HG21 H  17.788 -20.807  -2.469 1.00 . A A . 104 ILE HG21 1 1 
       14 29703 1 1 103 ILE HG22 H  18.174 -22.493  -2.125 1.00 . A A . 104 ILE HG22 1 1 
       14 29704 1 1 103 ILE HG23 H  19.305 -21.219  -1.669 1.00 . A A . 104 ILE HG23 1 1 
       14 29705 1 1 103 ILE N    N  21.462 -21.969  -4.867 1.00 . A A . 104 ILE N    1 1 
       14 29706 1 1 103 ILE O    O  21.000 -22.996  -1.486 1.00 . A A . 104 ILE O    1 1 
       14 29707 1 1 104 GLU C    C  22.933 -25.464  -2.044 1.00 . A A . 105 GLU C    1 1 
       14 29708 1 1 104 GLU CA   C  21.531 -25.457  -2.645 1.00 . A A . 105 GLU CA   1 1 
       14 29709 1 1 104 GLU CB   C  21.360 -26.653  -3.583 1.00 . A A . 105 GLU CB   1 1 
       14 29710 1 1 104 GLU CD   C  20.751 -29.081  -3.240 1.00 . A A . 105 GLU CD   1 1 
       14 29711 1 1 104 GLU CG   C  21.754 -27.980  -2.956 1.00 . A A . 105 GLU CG   1 1 
       14 29712 1 1 104 GLU H    H  21.288 -24.212  -4.339 1.00 . A A . 105 GLU H    1 1 
       14 29713 1 1 104 GLU HA   H  20.810 -25.533  -1.845 1.00 . A A . 105 GLU HA   1 1 
       14 29714 1 1 104 GLU HB2  H  20.324 -26.714  -3.884 1.00 . A A . 105 GLU HB2  1 1 
       14 29715 1 1 104 GLU HB3  H  21.971 -26.498  -4.459 1.00 . A A . 105 GLU HB3  1 1 
       14 29716 1 1 104 GLU HG2  H  22.714 -28.279  -3.349 1.00 . A A . 105 GLU HG2  1 1 
       14 29717 1 1 104 GLU HG3  H  21.829 -27.850  -1.885 1.00 . A A . 105 GLU HG3  1 1 
       14 29718 1 1 104 GLU N    N  21.278 -24.212  -3.359 1.00 . A A . 105 GLU N    1 1 
       14 29719 1 1 104 GLU O    O  23.142 -25.955  -0.936 1.00 . A A . 105 GLU O    1 1 
       14 29720 1 1 104 GLU OE1  O  20.842 -29.699  -4.322 1.00 . A A . 105 GLU OE1  1 1 
       14 29721 1 1 104 GLU OE2  O  19.876 -29.324  -2.384 1.00 . A A . 105 GLU OE2  1 1 
       14 29722 1 1 105 GLU C    C  25.414 -23.922  -1.132 1.00 . A A . 106 GLU C    1 1 
       14 29723 1 1 105 GLU CA   C  25.275 -24.861  -2.326 1.00 . A A . 106 GLU CA   1 1 
       14 29724 1 1 105 GLU CB   C  26.193 -24.399  -3.460 1.00 . A A . 106 GLU CB   1 1 
       14 29725 1 1 105 GLU CD   C  26.789 -25.188  -5.785 1.00 . A A . 106 GLU CD   1 1 
       14 29726 1 1 105 GLU CG   C  26.727 -25.540  -4.312 1.00 . A A . 106 GLU CG   1 1 
       14 29727 1 1 105 GLU H    H  23.662 -24.540  -3.661 1.00 . A A . 106 GLU H    1 1 
       14 29728 1 1 105 GLU HA   H  25.563 -25.855  -2.023 1.00 . A A . 106 GLU HA   1 1 
       14 29729 1 1 105 GLU HB2  H  25.643 -23.726  -4.101 1.00 . A A . 106 GLU HB2  1 1 
       14 29730 1 1 105 GLU HB3  H  27.033 -23.872  -3.035 1.00 . A A . 106 GLU HB3  1 1 
       14 29731 1 1 105 GLU HG2  H  27.722 -25.788  -3.975 1.00 . A A . 106 GLU HG2  1 1 
       14 29732 1 1 105 GLU HG3  H  26.082 -26.398  -4.188 1.00 . A A . 106 GLU HG3  1 1 
       14 29733 1 1 105 GLU N    N  23.891 -24.916  -2.785 1.00 . A A . 106 GLU N    1 1 
       14 29734 1 1 105 GLU O    O  26.229 -24.154  -0.239 1.00 . A A . 106 GLU O    1 1 
       14 29735 1 1 105 GLU OE1  O  27.191 -24.050  -6.108 1.00 . A A . 106 GLU OE1  1 1 
       14 29736 1 1 105 GLU OE2  O  26.437 -26.051  -6.616 1.00 . A A . 106 GLU OE2  1 1 
       14 29737 1 1 106 GLU C    C  24.166 -22.509   1.268 1.00 . A A . 107 GLU C    1 1 
       14 29738 1 1 106 GLU CA   C  24.649 -21.886  -0.038 1.00 . A A . 107 GLU CA   1 1 
       14 29739 1 1 106 GLU CB   C  23.787 -20.671  -0.387 1.00 . A A . 107 GLU CB   1 1 
       14 29740 1 1 106 GLU CD   C  23.707 -18.402  -1.493 1.00 . A A . 107 GLU CD   1 1 
       14 29741 1 1 106 GLU CG   C  24.586 -19.485  -0.897 1.00 . A A . 107 GLU CG   1 1 
       14 29742 1 1 106 GLU H    H  23.984 -22.730  -1.863 1.00 . A A . 107 GLU H    1 1 
       14 29743 1 1 106 GLU HA   H  25.672 -21.566   0.087 1.00 . A A . 107 GLU HA   1 1 
       14 29744 1 1 106 GLU HB2  H  23.076 -20.955  -1.148 1.00 . A A . 107 GLU HB2  1 1 
       14 29745 1 1 106 GLU HB3  H  23.249 -20.362   0.498 1.00 . A A . 107 GLU HB3  1 1 
       14 29746 1 1 106 GLU HG2  H  25.143 -19.061  -0.074 1.00 . A A . 107 GLU HG2  1 1 
       14 29747 1 1 106 GLU HG3  H  25.273 -19.828  -1.656 1.00 . A A . 107 GLU HG3  1 1 
       14 29748 1 1 106 GLU N    N  24.614 -22.860  -1.123 1.00 . A A . 107 GLU N    1 1 
       14 29749 1 1 106 GLU O    O  24.551 -22.075   2.353 1.00 . A A . 107 GLU O    1 1 
       14 29750 1 1 106 GLU OE1  O  22.514 -18.675  -1.740 1.00 . A A . 107 GLU OE1  1 1 
       14 29751 1 1 106 GLU OE2  O  24.213 -17.281  -1.714 1.00 . A A . 107 GLU OE2  1 1 
       14 29752 1 1 107 GLN C    C  23.740 -25.290   2.813 1.00 . A A . 108 GLN C    1 1 
       14 29753 1 1 107 GLN CA   C  22.782 -24.209   2.326 1.00 . A A . 108 GLN CA   1 1 
       14 29754 1 1 107 GLN CB   C  21.419 -24.824   2.004 1.00 . A A . 108 GLN CB   1 1 
       14 29755 1 1 107 GLN CD   C  20.048 -23.072   3.202 1.00 . A A . 108 GLN CD   1 1 
       14 29756 1 1 107 GLN CG   C  20.362 -24.548   3.062 1.00 . A A . 108 GLN CG   1 1 
       14 29757 1 1 107 GLN H    H  23.049 -23.827   0.261 1.00 . A A . 108 GLN H    1 1 
       14 29758 1 1 107 GLN HA   H  22.659 -23.475   3.108 1.00 . A A . 108 GLN HA   1 1 
       14 29759 1 1 107 GLN HB2  H  21.070 -24.425   1.064 1.00 . A A . 108 GLN HB2  1 1 
       14 29760 1 1 107 GLN HB3  H  21.534 -25.894   1.912 1.00 . A A . 108 GLN HB3  1 1 
       14 29761 1 1 107 GLN HE21 H  20.267 -23.188   5.175 1.00 . A A . 108 GLN HE21 1 1 
       14 29762 1 1 107 GLN HE22 H  19.859 -21.627   4.554 1.00 . A A . 108 GLN HE22 1 1 
       14 29763 1 1 107 GLN HG2  H  19.455 -25.069   2.790 1.00 . A A . 108 GLN HG2  1 1 
       14 29764 1 1 107 GLN HG3  H  20.718 -24.918   4.012 1.00 . A A . 108 GLN HG3  1 1 
       14 29765 1 1 107 GLN N    N  23.319 -23.527   1.154 1.00 . A A . 108 GLN N    1 1 
       14 29766 1 1 107 GLN NE2  N  20.058 -22.578   4.434 1.00 . A A . 108 GLN NE2  1 1 
       14 29767 1 1 107 GLN O    O  23.889 -25.506   4.015 1.00 . A A . 108 GLN O    1 1 
       14 29768 1 1 107 GLN OE1  O  19.798 -22.382   2.213 1.00 . A A . 108 GLN OE1  1 1 
       14 29769 1 1 108 ASN C    C  26.498 -26.484   3.021 1.00 . A A . 109 ASN C    1 1 
       14 29770 1 1 108 ASN CA   C  25.330 -27.030   2.205 1.00 . A A . 109 ASN CA   1 1 
       14 29771 1 1 108 ASN CB   C  25.851 -27.697   0.931 1.00 . A A . 109 ASN CB   1 1 
       14 29772 1 1 108 ASN CG   C  26.570 -29.002   1.213 1.00 . A A . 109 ASN CG   1 1 
       14 29773 1 1 108 ASN H    H  24.226 -25.752   0.929 1.00 . A A . 109 ASN H    1 1 
       14 29774 1 1 108 ASN HA   H  24.806 -27.766   2.797 1.00 . A A . 109 ASN HA   1 1 
       14 29775 1 1 108 ASN HB2  H  25.020 -27.903   0.272 1.00 . A A . 109 ASN HB2  1 1 
       14 29776 1 1 108 ASN HB3  H  26.539 -27.028   0.436 1.00 . A A . 109 ASN HB3  1 1 
       14 29777 1 1 108 ASN HD21 H  26.838 -29.305  -0.735 1.00 . A A . 109 ASN HD21 1 1 
       14 29778 1 1 108 ASN HD22 H  27.472 -30.527   0.310 1.00 . A A . 109 ASN HD22 1 1 
       14 29779 1 1 108 ASN N    N  24.387 -25.969   1.871 1.00 . A A . 109 ASN N    1 1 
       14 29780 1 1 108 ASN ND2  N  27.004 -29.679   0.156 1.00 . A A . 109 ASN ND2  1 1 
       14 29781 1 1 108 ASN O    O  26.961 -27.120   3.968 1.00 . A A . 109 ASN O    1 1 
       14 29782 1 1 108 ASN OD1  O  26.734 -29.395   2.368 1.00 . A A . 109 ASN OD1  1 1 
       14 29783 1 1 109 LYS C    C  27.728 -24.394   4.801 1.00 . A A . 110 LYS C    1 1 
       14 29784 1 1 109 LYS CA   C  28.083 -24.664   3.342 1.00 . A A . 110 LYS CA   1 1 
       14 29785 1 1 109 LYS CB   C  28.465 -23.354   2.648 1.00 . A A . 110 LYS CB   1 1 
       14 29786 1 1 109 LYS CD   C  29.761 -21.235   3.019 1.00 . A A . 110 LYS CD   1 1 
       14 29787 1 1 109 LYS CE   C  30.311 -20.807   1.667 1.00 . A A . 110 LYS CE   1 1 
       14 29788 1 1 109 LYS CG   C  29.758 -22.747   3.165 1.00 . A A . 110 LYS CG   1 1 
       14 29789 1 1 109 LYS H    H  26.560 -24.841   1.883 1.00 . A A . 110 LYS H    1 1 
       14 29790 1 1 109 LYS HA   H  28.925 -25.339   3.308 1.00 . A A . 110 LYS HA   1 1 
       14 29791 1 1 109 LYS HB2  H  28.577 -23.541   1.591 1.00 . A A . 110 LYS HB2  1 1 
       14 29792 1 1 109 LYS HB3  H  27.671 -22.638   2.796 1.00 . A A . 110 LYS HB3  1 1 
       14 29793 1 1 109 LYS HD2  H  28.748 -20.870   3.115 1.00 . A A . 110 LYS HD2  1 1 
       14 29794 1 1 109 LYS HD3  H  30.374 -20.808   3.799 1.00 . A A . 110 LYS HD3  1 1 
       14 29795 1 1 109 LYS HE2  H  31.341 -21.119   1.597 1.00 . A A . 110 LYS HE2  1 1 
       14 29796 1 1 109 LYS HE3  H  29.735 -21.288   0.890 1.00 . A A . 110 LYS HE3  1 1 
       14 29797 1 1 109 LYS HG2  H  29.870 -22.997   4.209 1.00 . A A . 110 LYS HG2  1 1 
       14 29798 1 1 109 LYS HG3  H  30.586 -23.156   2.603 1.00 . A A . 110 LYS HG3  1 1 
       14 29799 1 1 109 LYS HZ1  H  29.795 -18.888   2.311 1.00 . A A . 110 LYS HZ1  1 1 
       14 29800 1 1 109 LYS HZ2  H  29.672 -19.105   0.638 1.00 . A A . 110 LYS HZ2  1 1 
       14 29801 1 1 109 LYS HZ3  H  31.193 -18.939   1.358 1.00 . A A . 110 LYS HZ3  1 1 
       14 29802 1 1 109 LYS N    N  26.971 -25.299   2.646 1.00 . A A . 110 LYS N    1 1 
       14 29803 1 1 109 LYS NZ   N  30.237 -19.331   1.481 1.00 . A A . 110 LYS NZ   1 1 
       14 29804 1 1 109 LYS O    O  28.549 -24.594   5.696 1.00 . A A . 110 LYS O    1 1 
       14 29805 1 1 110 SER C    C  25.820 -24.924   7.180 1.00 . A A . 111 SER C    1 1 
       14 29806 1 1 110 SER CA   C  26.039 -23.640   6.383 1.00 . A A . 111 SER CA   1 1 
       14 29807 1 1 110 SER CB   C  24.742 -22.829   6.334 1.00 . A A . 111 SER CB   1 1 
       14 29808 1 1 110 SER H    H  25.892 -23.801   4.277 1.00 . A A . 111 SER H    1 1 
       14 29809 1 1 110 SER HA   H  26.803 -23.054   6.872 1.00 . A A . 111 SER HA   1 1 
       14 29810 1 1 110 SER HB2  H  24.980 -21.783   6.216 1.00 . A A . 111 SER HB2  1 1 
       14 29811 1 1 110 SER HB3  H  24.146 -23.160   5.495 1.00 . A A . 111 SER HB3  1 1 
       14 29812 1 1 110 SER HG   H  23.130 -23.365   7.308 1.00 . A A . 111 SER HG   1 1 
       14 29813 1 1 110 SER N    N  26.501 -23.940   5.033 1.00 . A A . 111 SER N    1 1 
       14 29814 1 1 110 SER O    O  26.094 -24.979   8.378 1.00 . A A . 111 SER O    1 1 
       14 29815 1 1 110 SER OG   O  23.990 -22.997   7.523 1.00 . A A . 111 SER OG   1 1 
       14 29816 1 1 111 LYS C    C  26.359 -27.851   7.671 1.00 . A A . 112 LYS C    1 1 
       14 29817 1 1 111 LYS CA   C  25.066 -27.238   7.145 1.00 . A A . 112 LYS CA   1 1 
       14 29818 1 1 111 LYS CB   C  24.397 -28.199   6.160 1.00 . A A . 112 LYS CB   1 1 
       14 29819 1 1 111 LYS CD   C  22.682 -29.641   7.294 1.00 . A A . 112 LYS CD   1 1 
       14 29820 1 1 111 LYS CE   C  22.238 -30.833   6.460 1.00 . A A . 112 LYS CE   1 1 
       14 29821 1 1 111 LYS CG   C  22.918 -28.415   6.429 1.00 . A A . 112 LYS CG   1 1 
       14 29822 1 1 111 LYS H    H  25.123 -25.848   5.549 1.00 . A A . 112 LYS H    1 1 
       14 29823 1 1 111 LYS HA   H  24.399 -27.066   7.976 1.00 . A A . 112 LYS HA   1 1 
       14 29824 1 1 111 LYS HB2  H  24.505 -27.804   5.160 1.00 . A A . 112 LYS HB2  1 1 
       14 29825 1 1 111 LYS HB3  H  24.895 -29.156   6.215 1.00 . A A . 112 LYS HB3  1 1 
       14 29826 1 1 111 LYS HD2  H  23.600 -29.895   7.804 1.00 . A A . 112 LYS HD2  1 1 
       14 29827 1 1 111 LYS HD3  H  21.915 -29.416   8.022 1.00 . A A . 112 LYS HD3  1 1 
       14 29828 1 1 111 LYS HE2  H  21.745 -31.544   7.107 1.00 . A A . 112 LYS HE2  1 1 
       14 29829 1 1 111 LYS HE3  H  21.544 -30.490   5.707 1.00 . A A . 112 LYS HE3  1 1 
       14 29830 1 1 111 LYS HG2  H  22.524 -27.547   6.939 1.00 . A A . 112 LYS HG2  1 1 
       14 29831 1 1 111 LYS HG3  H  22.405 -28.545   5.487 1.00 . A A . 112 LYS HG3  1 1 
       14 29832 1 1 111 LYS HZ1  H  23.053 -32.082   4.998 1.00 . A A . 112 LYS HZ1  1 1 
       14 29833 1 1 111 LYS HZ2  H  23.887 -32.115   6.469 1.00 . A A . 112 LYS HZ2  1 1 
       14 29834 1 1 111 LYS HZ3  H  24.055 -30.791   5.432 1.00 . A A . 112 LYS HZ3  1 1 
       14 29835 1 1 111 LYS N    N  25.323 -25.954   6.503 1.00 . A A . 112 LYS N    1 1 
       14 29836 1 1 111 LYS NZ   N  23.388 -31.502   5.792 1.00 . A A . 112 LYS NZ   1 1 
       14 29837 1 1 111 LYS O    O  26.362 -28.545   8.688 1.00 . A A . 112 LYS O    1 1 
       14 29838 1 1 112 LYS C    C  29.239 -27.461   8.662 1.00 . A A . 113 LYS C    1 1 
       14 29839 1 1 112 LYS CA   C  28.760 -28.115   7.369 1.00 . A A . 113 LYS CA   1 1 
       14 29840 1 1 112 LYS CB   C  29.787 -27.882   6.258 1.00 . A A . 113 LYS CB   1 1 
       14 29841 1 1 112 LYS CD   C  31.896 -28.920   5.371 1.00 . A A . 113 LYS CD   1 1 
       14 29842 1 1 112 LYS CE   C  33.244 -28.244   5.177 1.00 . A A . 113 LYS CE   1 1 
       14 29843 1 1 112 LYS CG   C  31.179 -28.388   6.600 1.00 . A A . 113 LYS CG   1 1 
       14 29844 1 1 112 LYS H    H  27.394 -27.032   6.169 1.00 . A A . 113 LYS H    1 1 
       14 29845 1 1 112 LYS HA   H  28.655 -29.176   7.535 1.00 . A A . 113 LYS HA   1 1 
       14 29846 1 1 112 LYS HB2  H  29.453 -28.389   5.365 1.00 . A A . 113 LYS HB2  1 1 
       14 29847 1 1 112 LYS HB3  H  29.851 -26.823   6.059 1.00 . A A . 113 LYS HB3  1 1 
       14 29848 1 1 112 LYS HD2  H  32.053 -29.982   5.489 1.00 . A A . 113 LYS HD2  1 1 
       14 29849 1 1 112 LYS HD3  H  31.283 -28.739   4.501 1.00 . A A . 113 LYS HD3  1 1 
       14 29850 1 1 112 LYS HE2  H  33.669 -28.028   6.146 1.00 . A A . 113 LYS HE2  1 1 
       14 29851 1 1 112 LYS HE3  H  33.896 -28.917   4.640 1.00 . A A . 113 LYS HE3  1 1 
       14 29852 1 1 112 LYS HG2  H  31.755 -27.575   7.017 1.00 . A A . 113 LYS HG2  1 1 
       14 29853 1 1 112 LYS HG3  H  31.094 -29.181   7.328 1.00 . A A . 113 LYS HG3  1 1 
       14 29854 1 1 112 LYS HZ1  H  32.366 -27.056   3.699 1.00 . A A . 113 LYS HZ1  1 1 
       14 29855 1 1 112 LYS HZ2  H  34.017 -26.761   3.925 1.00 . A A . 113 LYS HZ2  1 1 
       14 29856 1 1 112 LYS HZ3  H  32.894 -26.188   5.052 1.00 . A A . 113 LYS HZ3  1 1 
       14 29857 1 1 112 LYS N    N  27.459 -27.591   6.972 1.00 . A A . 113 LYS N    1 1 
       14 29858 1 1 112 LYS NZ   N  33.122 -26.973   4.408 1.00 . A A . 113 LYS NZ   1 1 
       14 29859 1 1 112 LYS O    O  30.007 -28.052   9.422 1.00 . A A . 113 LYS O    1 1 
       14 29860 1 1 113 LYS C    C  28.056 -25.583  11.163 1.00 . A A . 114 LYS C    1 1 
       14 29861 1 1 113 LYS CA   C  29.157 -25.505  10.109 1.00 . A A . 114 LYS CA   1 1 
       14 29862 1 1 113 LYS CB   C  29.449 -24.042   9.768 1.00 . A A . 114 LYS CB   1 1 
       14 29863 1 1 113 LYS CD   C  30.975 -22.382   8.662 1.00 . A A . 114 LYS CD   1 1 
       14 29864 1 1 113 LYS CE   C  32.322 -22.186   7.981 1.00 . A A . 114 LYS CE   1 1 
       14 29865 1 1 113 LYS CG   C  30.683 -23.854   8.904 1.00 . A A . 114 LYS CG   1 1 
       14 29866 1 1 113 LYS H    H  28.169 -25.820   8.264 1.00 . A A . 114 LYS H    1 1 
       14 29867 1 1 113 LYS HA   H  30.052 -25.959  10.507 1.00 . A A . 114 LYS HA   1 1 
       14 29868 1 1 113 LYS HB2  H  28.600 -23.632   9.241 1.00 . A A . 114 LYS HB2  1 1 
       14 29869 1 1 113 LYS HB3  H  29.591 -23.492  10.687 1.00 . A A . 114 LYS HB3  1 1 
       14 29870 1 1 113 LYS HD2  H  30.203 -21.969   8.032 1.00 . A A . 114 LYS HD2  1 1 
       14 29871 1 1 113 LYS HD3  H  30.983 -21.865   9.612 1.00 . A A . 114 LYS HD3  1 1 
       14 29872 1 1 113 LYS HE2  H  33.085 -22.661   8.578 1.00 . A A . 114 LYS HE2  1 1 
       14 29873 1 1 113 LYS HE3  H  32.286 -22.648   7.005 1.00 . A A . 114 LYS HE3  1 1 
       14 29874 1 1 113 LYS HG2  H  31.531 -24.301   9.401 1.00 . A A . 114 LYS HG2  1 1 
       14 29875 1 1 113 LYS HG3  H  30.524 -24.341   7.952 1.00 . A A . 114 LYS HG3  1 1 
       14 29876 1 1 113 LYS HZ1  H  33.378 -20.466   8.519 1.00 . A A . 114 LYS HZ1  1 1 
       14 29877 1 1 113 LYS HZ2  H  31.808 -20.161   7.968 1.00 . A A . 114 LYS HZ2  1 1 
       14 29878 1 1 113 LYS HZ3  H  33.027 -20.566   6.867 1.00 . A A . 114 LYS HZ3  1 1 
       14 29879 1 1 113 LYS N    N  28.779 -26.239   8.907 1.00 . A A . 114 LYS N    1 1 
       14 29880 1 1 113 LYS NZ   N  32.658 -20.744   7.822 1.00 . A A . 114 LYS NZ   1 1 
       14 29881 1 1 113 LYS O    O  27.916 -24.688  11.994 1.00 . A A . 114 LYS O    1 1 
       14 29882 1 1 114 ALA C    C  25.952 -28.339  12.334 1.00 . A A . 115 ALA C    1 1 
       14 29883 1 1 114 ALA CA   C  26.193 -26.855  12.074 1.00 . A A . 115 ALA CA   1 1 
       14 29884 1 1 114 ALA CB   C  24.920 -26.193  11.567 1.00 . A A . 115 ALA CB   1 1 
       14 29885 1 1 114 ALA H    H  27.439 -27.339  10.434 1.00 . A A . 115 ALA H    1 1 
       14 29886 1 1 114 ALA HA   H  26.473 -26.378  13.001 1.00 . A A . 115 ALA HA   1 1 
       14 29887 1 1 114 ALA HB1  H  24.079 -26.539  12.149 1.00 . A A . 115 ALA HB1  1 1 
       14 29888 1 1 114 ALA HB2  H  25.010 -25.121  11.666 1.00 . A A . 115 ALA HB2  1 1 
       14 29889 1 1 114 ALA HB3  H  24.771 -26.449  10.529 1.00 . A A . 115 ALA HB3  1 1 
       14 29890 1 1 114 ALA N    N  27.278 -26.660  11.121 1.00 . A A . 115 ALA N    1 1 
       14 29891 1 1 114 ALA O    O  24.830 -28.753  12.622 1.00 . A A . 115 ALA O    1 1 
       14 29892 1 1 115 GLN C    C  26.495 -30.870  13.890 1.00 . A A . 116 GLN C    1 1 
       14 29893 1 1 115 GLN CA   C  26.915 -30.570  12.455 1.00 . A A . 116 GLN CA   1 1 
       14 29894 1 1 115 GLN CB   C  28.253 -31.247  12.150 1.00 . A A . 116 GLN CB   1 1 
       14 29895 1 1 115 GLN CD   C  27.887 -33.681  12.721 1.00 . A A . 116 GLN CD   1 1 
       14 29896 1 1 115 GLN CG   C  28.109 -32.664  11.618 1.00 . A A . 116 GLN CG   1 1 
       14 29897 1 1 115 GLN H    H  27.881 -28.744  11.999 1.00 . A A . 116 GLN H    1 1 
       14 29898 1 1 115 GLN HA   H  26.164 -30.959  11.785 1.00 . A A . 116 GLN HA   1 1 
       14 29899 1 1 115 GLN HB2  H  28.780 -30.660  11.412 1.00 . A A . 116 GLN HB2  1 1 
       14 29900 1 1 115 GLN HB3  H  28.839 -31.283  13.056 1.00 . A A . 116 GLN HB3  1 1 
       14 29901 1 1 115 GLN HE21 H  26.466 -34.568  11.648 1.00 . A A . 116 GLN HE21 1 1 
       14 29902 1 1 115 GLN HE22 H  26.787 -35.268  13.195 1.00 . A A . 116 GLN HE22 1 1 
       14 29903 1 1 115 GLN HG2  H  27.267 -32.699  10.943 1.00 . A A . 116 GLN HG2  1 1 
       14 29904 1 1 115 GLN HG3  H  29.011 -32.927  11.083 1.00 . A A . 116 GLN HG3  1 1 
       14 29905 1 1 115 GLN N    N  27.013 -29.133  12.231 1.00 . A A . 116 GLN N    1 1 
       14 29906 1 1 115 GLN NE2  N  26.952 -34.598  12.500 1.00 . A A . 116 GLN NE2  1 1 
       14 29907 1 1 115 GLN O    O  25.746 -31.813  14.142 1.00 . A A . 116 GLN O    1 1 
       14 29908 1 1 115 GLN OE1  O  28.547 -33.644  13.759 1.00 . A A . 116 GLN OE1  1 1 
       14 29909 1 1 116 GLN C    C  25.152 -30.308  16.443 1.00 . A A . 117 GLN C    1 1 
       14 29910 1 1 116 GLN CA   C  26.662 -30.244  16.236 1.00 . A A . 117 GLN CA   1 1 
       14 29911 1 1 116 GLN CB   C  27.255 -29.106  17.068 1.00 . A A . 117 GLN CB   1 1 
       14 29912 1 1 116 GLN CD   C  27.772 -30.175  19.297 1.00 . A A . 117 GLN CD   1 1 
       14 29913 1 1 116 GLN CG   C  28.338 -29.558  18.034 1.00 . A A . 117 GLN CG   1 1 
       14 29914 1 1 116 GLN H    H  27.578 -29.330  14.562 1.00 . A A . 117 GLN H    1 1 
       14 29915 1 1 116 GLN HA   H  27.096 -31.178  16.558 1.00 . A A . 117 GLN HA   1 1 
       14 29916 1 1 116 GLN HB2  H  27.681 -28.372  16.399 1.00 . A A . 117 GLN HB2  1 1 
       14 29917 1 1 116 GLN HB3  H  26.463 -28.643  17.639 1.00 . A A . 117 GLN HB3  1 1 
       14 29918 1 1 116 GLN HE21 H  29.205 -31.553  19.296 1.00 . A A . 117 GLN HE21 1 1 
       14 29919 1 1 116 GLN HE22 H  28.069 -31.652  20.594 1.00 . A A . 117 GLN HE22 1 1 
       14 29920 1 1 116 GLN HG2  H  28.958 -30.291  17.541 1.00 . A A . 117 GLN HG2  1 1 
       14 29921 1 1 116 GLN HG3  H  28.939 -28.703  18.305 1.00 . A A . 117 GLN HG3  1 1 
       14 29922 1 1 116 GLN N    N  26.985 -30.063  14.825 1.00 . A A . 117 GLN N    1 1 
       14 29923 1 1 116 GLN NE2  N  28.413 -31.234  19.778 1.00 . A A . 117 GLN NE2  1 1 
       14 29924 1 1 116 GLN O    O  24.662 -31.062  17.284 1.00 . A A . 117 GLN O    1 1 
       14 29925 1 1 116 GLN OE1  O  26.769 -29.705  19.836 1.00 . A A . 117 GLN OE1  1 1 
       14 29926 1 1 117 ALA C    C  22.354 -30.804  15.327 1.00 . A A . 118 ALA C    1 1 
       14 29927 1 1 117 ALA CA   C  22.965 -29.479  15.771 1.00 . A A . 118 ALA CA   1 1 
       14 29928 1 1 117 ALA CB   C  22.405 -28.333  14.941 1.00 . A A . 118 ALA CB   1 1 
       14 29929 1 1 117 ALA H    H  24.867 -28.933  15.021 1.00 . A A . 118 ALA H    1 1 
       14 29930 1 1 117 ALA HA   H  22.704 -29.303  16.805 1.00 . A A . 118 ALA HA   1 1 
       14 29931 1 1 117 ALA HB1  H  21.900 -28.732  14.074 1.00 . A A . 118 ALA HB1  1 1 
       14 29932 1 1 117 ALA HB2  H  21.705 -27.767  15.537 1.00 . A A . 118 ALA HB2  1 1 
       14 29933 1 1 117 ALA HB3  H  23.212 -27.690  14.624 1.00 . A A . 118 ALA HB3  1 1 
       14 29934 1 1 117 ALA N    N  24.419 -29.511  15.673 1.00 . A A . 118 ALA N    1 1 
       14 29935 1 1 117 ALA O    O  21.447 -31.328  15.973 1.00 . A A . 118 ALA O    1 1 
       14 29936 1 1 118 ALA C    C  22.415 -33.702  14.752 1.00 . A A . 119 ALA C    1 1 
       14 29937 1 1 118 ALA CA   C  22.364 -32.606  13.692 1.00 . A A . 119 ALA CA   1 1 
       14 29938 1 1 118 ALA CB   C  23.167 -33.016  12.467 1.00 . A A . 119 ALA CB   1 1 
       14 29939 1 1 118 ALA H    H  23.581 -30.876  13.750 1.00 . A A . 119 ALA H    1 1 
       14 29940 1 1 118 ALA HA   H  21.337 -32.462  13.387 1.00 . A A . 119 ALA HA   1 1 
       14 29941 1 1 118 ALA HB1  H  23.156 -32.215  11.744 1.00 . A A . 119 ALA HB1  1 1 
       14 29942 1 1 118 ALA HB2  H  24.187 -33.223  12.760 1.00 . A A . 119 ALA HB2  1 1 
       14 29943 1 1 118 ALA HB3  H  22.731 -33.902  12.031 1.00 . A A . 119 ALA HB3  1 1 
       14 29944 1 1 118 ALA N    N  22.859 -31.342  14.221 1.00 . A A . 119 ALA N    1 1 
       14 29945 1 1 118 ALA O    O  21.575 -34.601  14.768 1.00 . A A . 119 ALA O    1 1 
       14 29946 1 1 119 ALA C    C  23.216 -34.005  18.056 1.00 . A A . 120 ALA C    1 1 
       14 29947 1 1 119 ALA CA   C  23.563 -34.604  16.697 1.00 . A A . 120 ALA CA   1 1 
       14 29948 1 1 119 ALA CB   C  24.985 -35.146  16.706 1.00 . A A . 120 ALA CB   1 1 
       14 29949 1 1 119 ALA H    H  24.043 -32.879  15.569 1.00 . A A . 120 ALA H    1 1 
       14 29950 1 1 119 ALA HA   H  22.893 -35.425  16.495 1.00 . A A . 120 ALA HA   1 1 
       14 29951 1 1 119 ALA HB1  H  25.188 -35.609  17.661 1.00 . A A . 120 ALA HB1  1 1 
       14 29952 1 1 119 ALA HB2  H  25.094 -35.880  15.920 1.00 . A A . 120 ALA HB2  1 1 
       14 29953 1 1 119 ALA HB3  H  25.681 -34.337  16.544 1.00 . A A . 120 ALA HB3  1 1 
       14 29954 1 1 119 ALA N    N  23.405 -33.620  15.634 1.00 . A A . 120 ALA N    1 1 
       14 29955 1 1 119 ALA O    O  23.893 -34.263  19.051 1.00 . A A . 120 ALA O    1 1 
       14 29956 1 1 120 ASP C    C  20.264 -32.123  19.224 1.00 . A A . 121 ASP C    1 1 
       14 29957 1 1 120 ASP CA   C  21.719 -32.567  19.328 1.00 . A A . 121 ASP CA   1 1 
       14 29958 1 1 120 ASP CB   C  22.610 -31.368  19.653 1.00 . A A . 121 ASP CB   1 1 
       14 29959 1 1 120 ASP CG   C  22.654 -31.065  21.138 1.00 . A A . 121 ASP CG   1 1 
       14 29960 1 1 120 ASP H    H  21.657 -33.037  17.264 1.00 . A A . 121 ASP H    1 1 
       14 29961 1 1 120 ASP HA   H  21.804 -33.294  20.122 1.00 . A A . 121 ASP HA   1 1 
       14 29962 1 1 120 ASP HB2  H  23.616 -31.574  19.317 1.00 . A A . 121 ASP HB2  1 1 
       14 29963 1 1 120 ASP HB3  H  22.233 -30.498  19.137 1.00 . A A . 121 ASP HB3  1 1 
       14 29964 1 1 120 ASP N    N  22.157 -33.204  18.090 1.00 . A A . 121 ASP N    1 1 
       14 29965 1 1 120 ASP O    O  19.874 -31.098  19.786 1.00 . A A . 121 ASP O    1 1 
       14 29966 1 1 120 ASP OD1  O  21.731 -31.498  21.859 1.00 . A A . 121 ASP OD1  1 1 
       14 29967 1 1 120 ASP OD2  O  23.612 -30.396  21.578 1.00 . A A . 121 ASP OD2  1 1 
       14 29968 1 1 121 THR C    C  17.210 -33.854  18.244 1.00 . A A . 122 THR C    1 1 
       14 29969 1 1 121 THR CA   C  18.051 -32.585  18.322 1.00 . A A . 122 THR CA   1 1 
       14 29970 1 1 121 THR CB   C  17.819 -31.750  17.047 1.00 . A A . 122 THR CB   1 1 
       14 29971 1 1 121 THR CG2  C  18.252 -30.307  17.260 1.00 . A A . 122 THR CG2  1 1 
       14 29972 1 1 121 THR H    H  19.832 -33.702  18.078 1.00 . A A . 122 THR H    1 1 
       14 29973 1 1 121 THR HA   H  17.728 -32.002  19.172 1.00 . A A . 122 THR HA   1 1 
       14 29974 1 1 121 THR HB   H  16.763 -31.763  16.815 1.00 . A A . 122 THR HB   1 1 
       14 29975 1 1 121 THR HG1  H  19.480 -32.112  16.049 1.00 . A A . 122 THR HG1  1 1 
       14 29976 1 1 121 THR HG21 H  18.224 -29.781  16.317 1.00 . A A . 122 THR HG21 1 1 
       14 29977 1 1 121 THR HG22 H  19.258 -30.288  17.653 1.00 . A A . 122 THR HG22 1 1 
       14 29978 1 1 121 THR HG23 H  17.582 -29.830  17.959 1.00 . A A . 122 THR HG23 1 1 
       14 29979 1 1 121 THR N    N  19.463 -32.900  18.501 1.00 . A A . 122 THR N    1 1 
       14 29980 1 1 121 THR O    O  17.708 -34.918  17.880 1.00 . A A . 122 THR O    1 1 
       14 29981 1 1 121 THR OG1  O  18.547 -32.316  15.952 1.00 . A A . 122 THR OG1  1 1 
       14 29982 1 1 122 GLY C    C  13.987 -34.831  19.637 1.00 . A A . 123 GLY C    1 1 
       14 29983 1 1 122 GLY CA   C  15.041 -34.879  18.550 1.00 . A A . 123 GLY CA   1 1 
       14 29984 1 1 122 GLY H    H  15.589 -32.859  18.870 1.00 . A A . 123 GLY H    1 1 
       14 29985 1 1 122 GLY HA2  H  14.551 -34.908  17.588 1.00 . A A . 123 GLY HA2  1 1 
       14 29986 1 1 122 GLY HA3  H  15.626 -35.779  18.671 1.00 . A A . 123 GLY HA3  1 1 
       14 29987 1 1 122 GLY N    N  15.931 -33.733  18.588 1.00 . A A . 123 GLY N    1 1 
       14 29988 1 1 122 GLY O    O  14.310 -34.781  20.823 1.00 . A A . 123 GLY O    1 1 
       14 29989 1 1 123 ASN C    C  10.691 -35.999  19.999 1.00 . A A . 124 ASN C    1 1 
       14 29990 1 1 123 ASN CA   C  11.614 -34.799  20.182 1.00 . A A . 124 ASN CA   1 1 
       14 29991 1 1 123 ASN CB   C  10.823 -33.500  20.013 1.00 . A A . 124 ASN CB   1 1 
       14 29992 1 1 123 ASN CG   C  10.643 -33.118  18.557 1.00 . A A . 124 ASN CG   1 1 
       14 29993 1 1 123 ASN H    H  12.526 -34.883  18.274 1.00 . A A . 124 ASN H    1 1 
       14 29994 1 1 123 ASN HA   H  12.031 -34.829  21.178 1.00 . A A . 124 ASN HA   1 1 
       14 29995 1 1 123 ASN HB2  H   9.845 -33.622  20.457 1.00 . A A . 124 ASN HB2  1 1 
       14 29996 1 1 123 ASN HB3  H  11.344 -32.699  20.516 1.00 . A A . 124 ASN HB3  1 1 
       14 29997 1 1 123 ASN HD21 H  12.236 -31.931  18.647 1.00 . A A . 124 ASN HD21 1 1 
       14 29998 1 1 123 ASN HD22 H  11.434 -31.998  17.117 1.00 . A A . 124 ASN HD22 1 1 
       14 29999 1 1 123 ASN N    N  12.721 -34.843  19.233 1.00 . A A . 124 ASN N    1 1 
       14 30000 1 1 123 ASN ND2  N  11.527 -32.264  18.056 1.00 . A A . 124 ASN ND2  1 1 
       14 30001 1 1 123 ASN O    O  10.774 -36.710  18.999 1.00 . A A . 124 ASN O    1 1 
       14 30002 1 1 123 ASN OD1  O   9.720 -33.586  17.890 1.00 . A A . 124 ASN OD1  1 1 
       14 30003 1 1 124 ASN C    C   7.442 -36.827  20.734 1.00 . A A . 125 ASN C    1 1 
       14 30004 1 1 124 ASN CA   C   8.871 -37.329  20.917 1.00 . A A . 125 ASN CA   1 1 
       14 30005 1 1 124 ASN CB   C   8.970 -38.169  22.192 1.00 . A A . 125 ASN CB   1 1 
       14 30006 1 1 124 ASN CG   C  10.406 -38.418  22.612 1.00 . A A . 125 ASN CG   1 1 
       14 30007 1 1 124 ASN H    H   9.794 -35.614  21.744 1.00 . A A . 125 ASN H    1 1 
       14 30008 1 1 124 ASN HA   H   9.136 -37.945  20.070 1.00 . A A . 125 ASN HA   1 1 
       14 30009 1 1 124 ASN HB2  H   8.465 -37.652  22.995 1.00 . A A . 125 ASN HB2  1 1 
       14 30010 1 1 124 ASN HB3  H   8.491 -39.123  22.026 1.00 . A A . 125 ASN HB3  1 1 
       14 30011 1 1 124 ASN HD21 H  10.340 -36.862  23.847 1.00 . A A . 125 ASN HD21 1 1 
       14 30012 1 1 124 ASN HD22 H  11.839 -37.720  23.798 1.00 . A A . 125 ASN HD22 1 1 
       14 30013 1 1 124 ASN N    N   9.812 -36.216  20.971 1.00 . A A . 125 ASN N    1 1 
       14 30014 1 1 124 ASN ND2  N  10.913 -37.582  23.510 1.00 . A A . 125 ASN ND2  1 1 
       14 30015 1 1 124 ASN O    O   7.128 -35.684  21.066 1.00 . A A . 125 ASN O    1 1 
       14 30016 1 1 124 ASN OD1  O  11.050 -39.351  22.133 1.00 . A A . 125 ASN OD1  1 1 
       14 30017 1 1 125 SER C    C   4.254 -38.255  20.752 1.00 . A A . 126 SER C    1 1 
       14 30018 1 1 125 SER CA   C   5.186 -37.333  19.974 1.00 . A A . 126 SER CA   1 1 
       14 30019 1 1 125 SER CB   C   4.859 -37.403  18.480 1.00 . A A . 126 SER CB   1 1 
       14 30020 1 1 125 SER H    H   6.893 -38.586  19.959 1.00 . A A . 126 SER H    1 1 
       14 30021 1 1 125 SER HA   H   5.042 -36.320  20.317 1.00 . A A . 126 SER HA   1 1 
       14 30022 1 1 125 SER HB2  H   3.799 -37.559  18.353 1.00 . A A . 126 SER HB2  1 1 
       14 30023 1 1 125 SER HB3  H   5.145 -36.474  18.009 1.00 . A A . 126 SER HB3  1 1 
       14 30024 1 1 125 SER HG   H   5.327 -38.496  16.923 1.00 . A A . 126 SER HG   1 1 
       14 30025 1 1 125 SER N    N   6.581 -37.690  20.203 1.00 . A A . 126 SER N    1 1 
       14 30026 1 1 125 SER O    O   4.674 -39.294  21.260 1.00 . A A . 126 SER O    1 1 
       14 30027 1 1 125 SER OG   O   5.557 -38.466  17.854 1.00 . A A . 126 SER OG   1 1 
       14 30028 1 1 126 GLN C    C   0.674 -38.698  20.798 1.00 . A A . 127 GLN C    1 1 
       14 30029 1 1 126 GLN CA   C   1.995 -38.656  21.562 1.00 . A A . 127 GLN CA   1 1 
       14 30030 1 1 126 GLN CB   C   1.769 -38.082  22.961 1.00 . A A . 127 GLN CB   1 1 
       14 30031 1 1 126 GLN CD   C   3.035 -39.712  24.417 1.00 . A A . 127 GLN CD   1 1 
       14 30032 1 1 126 GLN CG   C   2.945 -38.289  23.901 1.00 . A A . 127 GLN CG   1 1 
       14 30033 1 1 126 GLN H    H   2.713 -37.027  20.418 1.00 . A A . 127 GLN H    1 1 
       14 30034 1 1 126 GLN HA   H   2.375 -39.663  21.653 1.00 . A A . 127 GLN HA   1 1 
       14 30035 1 1 126 GLN HB2  H   1.586 -37.020  22.877 1.00 . A A . 127 GLN HB2  1 1 
       14 30036 1 1 126 GLN HB3  H   0.900 -38.554  23.396 1.00 . A A . 127 GLN HB3  1 1 
       14 30037 1 1 126 GLN HE21 H   1.220 -39.564  25.215 1.00 . A A . 127 GLN HE21 1 1 
       14 30038 1 1 126 GLN HE22 H   2.016 -41.081  25.435 1.00 . A A . 127 GLN HE22 1 1 
       14 30039 1 1 126 GLN HG2  H   3.857 -38.056  23.373 1.00 . A A . 127 GLN HG2  1 1 
       14 30040 1 1 126 GLN HG3  H   2.838 -37.622  24.744 1.00 . A A . 127 GLN HG3  1 1 
       14 30041 1 1 126 GLN N    N   2.986 -37.865  20.843 1.00 . A A . 127 GLN N    1 1 
       14 30042 1 1 126 GLN NE2  N   1.985 -40.165  25.092 1.00 . A A . 127 GLN NE2  1 1 
       14 30043 1 1 126 GLN O    O   0.562 -38.150  19.701 1.00 . A A . 127 GLN O    1 1 
       14 30044 1 1 126 GLN OE1  O   4.038 -40.396  24.212 1.00 . A A . 127 GLN OE1  1 1 
       14 30045 1 1 127 VAL C    C  -2.748 -39.324  21.790 1.00 . A A . 128 VAL C    1 1 
       14 30046 1 1 127 VAL CA   C  -1.634 -39.468  20.759 1.00 . A A . 128 VAL CA   1 1 
       14 30047 1 1 127 VAL CB   C  -1.794 -40.816  20.031 1.00 . A A . 128 VAL CB   1 1 
       14 30048 1 1 127 VAL CG1  C  -0.856 -40.894  18.837 1.00 . A A . 128 VAL CG1  1 1 
       14 30049 1 1 127 VAL CG2  C  -1.548 -41.972  20.990 1.00 . A A . 128 VAL CG2  1 1 
       14 30050 1 1 127 VAL H    H  -0.172 -39.772  22.258 1.00 . A A . 128 VAL H    1 1 
       14 30051 1 1 127 VAL HA   H  -1.727 -38.676  20.029 1.00 . A A . 128 VAL HA   1 1 
       14 30052 1 1 127 VAL HB   H  -2.809 -40.888  19.668 1.00 . A A . 128 VAL HB   1 1 
       14 30053 1 1 127 VAL HG11 H  -0.786 -41.918  18.500 1.00 . A A . 128 VAL HG11 1 1 
       14 30054 1 1 127 VAL HG12 H  -1.237 -40.275  18.038 1.00 . A A . 128 VAL HG12 1 1 
       14 30055 1 1 127 VAL HG13 H   0.125 -40.544  19.127 1.00 . A A . 128 VAL HG13 1 1 
       14 30056 1 1 127 VAL HG21 H  -2.381 -42.657  20.950 1.00 . A A . 128 VAL HG21 1 1 
       14 30057 1 1 127 VAL HG22 H  -0.643 -42.487  20.706 1.00 . A A . 128 VAL HG22 1 1 
       14 30058 1 1 127 VAL HG23 H  -1.444 -41.589  21.995 1.00 . A A . 128 VAL HG23 1 1 
       14 30059 1 1 127 VAL N    N  -0.322 -39.355  21.384 1.00 . A A . 128 VAL N    1 1 
       14 30060 1 1 127 VAL O    O  -2.497 -39.325  22.995 1.00 . A A . 128 VAL O    1 1 
       14 30061 1 1 128 SER C    C  -5.211 -40.204  23.182 1.00 . A A . 129 SER C    1 1 
       14 30062 1 1 128 SER CA   C  -5.134 -39.052  22.187 1.00 . A A . 129 SER CA   1 1 
       14 30063 1 1 128 SER CB   C  -6.423 -38.985  21.366 1.00 . A A . 129 SER CB   1 1 
       14 30064 1 1 128 SER H    H  -4.117 -39.206  20.337 1.00 . A A . 129 SER H    1 1 
       14 30065 1 1 128 SER HA   H  -5.017 -38.127  22.732 1.00 . A A . 129 SER HA   1 1 
       14 30066 1 1 128 SER HB2  H  -7.234 -39.408  21.938 1.00 . A A . 129 SER HB2  1 1 
       14 30067 1 1 128 SER HB3  H  -6.646 -37.954  21.132 1.00 . A A . 129 SER HB3  1 1 
       14 30068 1 1 128 SER HG   H  -6.702 -39.216  19.440 1.00 . A A . 129 SER HG   1 1 
       14 30069 1 1 128 SER N    N  -3.981 -39.200  21.307 1.00 . A A . 129 SER N    1 1 
       14 30070 1 1 128 SER O    O  -4.802 -41.326  22.881 1.00 . A A . 129 SER O    1 1 
       14 30071 1 1 128 SER OG   O  -6.294 -39.710  20.154 1.00 . A A . 129 SER OG   1 1 
       14 30072 1 1 129 GLN C    C  -7.121 -41.774  25.197 1.00 . A A . 130 GLN C    1 1 
       14 30073 1 1 129 GLN CA   C  -5.867 -40.934  25.410 1.00 . A A . 130 GLN CA   1 1 
       14 30074 1 1 129 GLN CB   C  -5.907 -40.275  26.790 1.00 . A A . 130 GLN CB   1 1 
       14 30075 1 1 129 GLN CD   C  -4.720 -40.662  28.986 1.00 . A A . 130 GLN CD   1 1 
       14 30076 1 1 129 GLN CG   C  -5.643 -41.241  27.933 1.00 . A A . 130 GLN CG   1 1 
       14 30077 1 1 129 GLN H    H  -6.045 -39.008  24.549 1.00 . A A . 130 GLN H    1 1 
       14 30078 1 1 129 GLN HA   H  -5.003 -41.578  25.353 1.00 . A A . 130 GLN HA   1 1 
       14 30079 1 1 129 GLN HB2  H  -5.161 -39.496  26.826 1.00 . A A . 130 GLN HB2  1 1 
       14 30080 1 1 129 GLN HB3  H  -6.882 -39.836  26.937 1.00 . A A . 130 GLN HB3  1 1 
       14 30081 1 1 129 GLN HE21 H  -3.179 -41.659  28.221 1.00 . A A . 130 GLN HE21 1 1 
       14 30082 1 1 129 GLN HE22 H  -2.829 -40.677  29.599 1.00 . A A . 130 GLN HE22 1 1 
       14 30083 1 1 129 GLN HG2  H  -6.583 -41.493  28.400 1.00 . A A . 130 GLN HG2  1 1 
       14 30084 1 1 129 GLN HG3  H  -5.190 -42.137  27.532 1.00 . A A . 130 GLN HG3  1 1 
       14 30085 1 1 129 GLN N    N  -5.737 -39.921  24.368 1.00 . A A . 130 GLN N    1 1 
       14 30086 1 1 129 GLN NE2  N  -3.448 -41.037  28.931 1.00 . A A . 130 GLN NE2  1 1 
       14 30087 1 1 129 GLN O    O  -8.230 -41.246  25.133 1.00 . A A . 130 GLN O    1 1 
       14 30088 1 1 129 GLN OE1  O  -5.146 -39.884  29.841 1.00 . A A . 130 GLN OE1  1 1 
       14 30089 1 1 130 ASN C    C  -9.124 -43.803  25.954 1.00 . A A . 131 ASN C    1 1 
       14 30090 1 1 130 ASN CA   C  -8.054 -44.001  24.883 1.00 . A A . 131 ASN CA   1 1 
       14 30091 1 1 130 ASN CB   C  -7.564 -45.450  24.897 1.00 . A A . 131 ASN CB   1 1 
       14 30092 1 1 130 ASN CG   C  -7.673 -46.111  23.537 1.00 . A A . 131 ASN CG   1 1 
       14 30093 1 1 130 ASN H    H  -6.028 -43.448  25.149 1.00 . A A . 131 ASN H    1 1 
       14 30094 1 1 130 ASN HA   H  -8.485 -43.785  23.917 1.00 . A A . 131 ASN HA   1 1 
       14 30095 1 1 130 ASN HB2  H  -6.528 -45.470  25.204 1.00 . A A . 131 ASN HB2  1 1 
       14 30096 1 1 130 ASN HB3  H  -8.154 -46.017  25.602 1.00 . A A . 131 ASN HB3  1 1 
       14 30097 1 1 130 ASN HD21 H  -5.693 -46.114  23.352 1.00 . A A . 131 ASN HD21 1 1 
       14 30098 1 1 130 ASN HD22 H  -6.572 -46.790  22.027 1.00 . A A . 131 ASN HD22 1 1 
       14 30099 1 1 130 ASN N    N  -6.937 -43.086  25.089 1.00 . A A . 131 ASN N    1 1 
       14 30100 1 1 130 ASN ND2  N  -6.531 -46.364  22.910 1.00 . A A . 131 ASN ND2  1 1 
       14 30101 1 1 130 ASN O    O  -8.912 -43.086  26.933 1.00 . A A . 131 ASN O    1 1 
       14 30102 1 1 130 ASN OD1  O  -8.772 -46.389  23.057 1.00 . A A . 131 ASN OD1  1 1 
       14 30103 1 1 131 TYR C    C -11.109 -45.184  27.950 1.00 . A A . 132 TYR C    1 1 
       14 30104 1 1 131 TYR CA   C -11.374 -44.337  26.709 1.00 . A A . 132 TYR CA   1 1 
       14 30105 1 1 131 TYR CB   C -12.684 -44.774  26.051 1.00 . A A . 132 TYR CB   1 1 
       14 30106 1 1 131 TYR CD1  C -12.954 -42.598  24.797 1.00 . A A . 132 TYR CD1  1 1 
       14 30107 1 1 131 TYR CD2  C -14.883 -43.554  25.821 1.00 . A A . 132 TYR CD2  1 1 
       14 30108 1 1 131 TYR CE1  C -13.715 -41.542  24.336 1.00 . A A . 132 TYR CE1  1 1 
       14 30109 1 1 131 TYR CE2  C -15.653 -42.502  25.362 1.00 . A A . 132 TYR CE2  1 1 
       14 30110 1 1 131 TYR CG   C -13.522 -43.620  25.546 1.00 . A A . 132 TYR CG   1 1 
       14 30111 1 1 131 TYR CZ   C -15.064 -41.498  24.621 1.00 . A A . 132 TYR CZ   1 1 
       14 30112 1 1 131 TYR H    H -10.380 -44.999  24.962 1.00 . A A . 132 TYR H    1 1 
       14 30113 1 1 131 TYR HA   H -11.459 -43.302  27.005 1.00 . A A . 132 TYR HA   1 1 
       14 30114 1 1 131 TYR HB2  H -12.461 -45.412  25.210 1.00 . A A . 132 TYR HB2  1 1 
       14 30115 1 1 131 TYR HB3  H -13.273 -45.324  26.768 1.00 . A A . 132 TYR HB3  1 1 
       14 30116 1 1 131 TYR HD1  H -11.897 -42.635  24.576 1.00 . A A . 132 TYR HD1  1 1 
       14 30117 1 1 131 TYR HD2  H -15.341 -44.341  26.401 1.00 . A A . 132 TYR HD2  1 1 
       14 30118 1 1 131 TYR HE1  H -13.255 -40.755  23.755 1.00 . A A . 132 TYR HE1  1 1 
       14 30119 1 1 131 TYR HE2  H -16.709 -42.467  25.585 1.00 . A A . 132 TYR HE2  1 1 
       14 30120 1 1 131 TYR HH   H -16.123 -39.919  24.906 1.00 . A A . 132 TYR HH   1 1 
       14 30121 1 1 131 TYR N    N -10.271 -44.443  25.762 1.00 . A A . 132 TYR N    1 1 
       14 30122 1 1 131 TYR O    O  -9.975 -45.611  28.158 1.00 . A A . 132 TYR O    1 1 
       14 30123 1 1 131 TYR OH   O -15.827 -40.449  24.162 1.00 . A A . 132 TYR OH   1 1 
       14 30124 2 2   1 .   C    C   0.491 -32.999   5.910 1.00 . B A . 300 8SP C    1 1 
       14 30125 2 2   1 .   C1A  C  -1.982 -25.853   8.777 1.00 . B A . 300 8SP C1A  1 1 
       14 30126 2 2   1 .   C1B  C   1.521 -25.955   5.186 1.00 . B A . 300 8SP C1B  1 1 
       14 30127 2 2   1 .   C1G  C   0.009 -27.297   8.315 1.00 . B A . 300 8SP C1G  1 1 
       14 30128 2 2   1 .   C2A  C  -3.407 -26.162   8.535 1.00 . B A . 300 8SP C2A  1 1 
       14 30129 2 2   1 .   C2B  C   1.839 -24.551   4.846 1.00 . B A . 300 8SP C2B  1 1 
       14 30130 2 2   1 .   C2G  C   1.008 -27.463   7.145 1.00 . B A . 300 8SP C2G  1 1 
       14 30131 2 2   1 .   C3A  C  -3.684 -27.282   7.495 1.00 . B A . 300 8SP C3A  1 1 
       14 30132 2 2   1 .   C3B  C   3.173 -24.335   4.076 1.00 . B A . 300 8SP C3B  1 1 
       14 30133 2 2   1 .   C3G  C   2.412 -27.943   7.608 1.00 . B A . 300 8SP C3G  1 1 
       14 30134 2 2   1 .   C4A  C  -3.764 -26.735   6.044 1.00 . B A . 300 8SP C4A  1 1 
       14 30135 2 2   1 .   C4B  C   2.971 -23.670   2.687 1.00 . B A . 300 8SP C4B  1 1 
       14 30136 2 2   1 .   C5A  C  -5.056 -27.176   5.306 1.00 . B A . 300 8SP C5A  1 1 
       14 30137 2 2   1 .   C5B  C   4.236 -22.918   2.193 1.00 . B A . 300 8SP C5B  1 1 
       14 30138 2 2   1 .   C6A  C  -6.347 -26.757   6.061 1.00 . B A . 300 8SP C6A  1 1 
       14 30139 2 2   1 .   C6B  C   4.085 -22.361   0.751 1.00 . B A . 300 8SP C6B  1 1 
       14 30140 2 2   1 .   C7A  C  -7.630 -26.989   5.219 1.00 . B A . 300 8SP C7A  1 1 
       14 30141 2 2   1 .   C7B  C   4.602 -20.903   0.619 1.00 . B A . 300 8SP C7B  1 1 
       14 30142 2 2   1 .   C8A  C  -7.951 -28.487   5.018 1.00 . B A . 300 8SP C8A  1 1 
       14 30143 2 2   1 .   C8B  C   4.952 -20.516  -0.837 1.00 . B A . 300 8SP C8B  1 1 
       14 30144 2 2   1 .   CA   C   1.581 -32.252   5.253 1.00 . B A . 300 8SP CA   1 1 
       14 30145 2 2   1 .   CB   C   1.760 -30.817   5.809 1.00 . B A . 300 8SP CB   1 1 
       14 30146 2 2   1 .   H    H   0.623 -32.907   3.550 1.00 . B A . 300 8SP H    1 1 
       14 30147 2 2   1 .   H11G H   0.527 -26.874   9.178 1.00 . B A . 300 8SP H11G 1 1 
       14 30148 2 2   1 .   H12A H  -3.858 -26.440   9.490 1.00 . B A . 300 8SP H12A 1 1 
       14 30149 2 2   1 .   H12B H   1.867 -23.975   5.774 1.00 . B A . 300 8SP H12B 1 1 
       14 30150 2 2   1 .   H13A H  -4.627 -27.777   7.750 1.00 . B A . 300 8SP H13A 1 1 
       14 30151 2 2   1 .   H13B H   3.659 -25.306   3.927 1.00 . B A . 300 8SP H13B 1 1 
       14 30152 2 2   1 .   H13G H   2.956 -28.315   6.732 1.00 . B A . 300 8SP H13G 1 1 
       14 30153 2 2   1 .   H14A H  -2.895 -27.093   5.485 1.00 . B A . 300 8SP H14A 1 1 
       14 30154 2 2   1 .   H14B H   2.137 -22.964   2.745 1.00 . B A . 300 8SP H14B 1 1 
       14 30155 2 2   1 .   H15A H  -5.043 -28.263   5.190 1.00 . B A . 300 8SP H15A 1 1 
       14 30156 2 2   1 .   H15B H   5.090 -23.601   2.218 1.00 . B A . 300 8SP H15B 1 1 
       14 30157 2 2   1 .   H16A H  -6.278 -25.697   6.319 1.00 . B A . 300 8SP H16A 1 1 
       14 30158 2 2   1 .   H16B H   3.031 -22.391   0.463 1.00 . B A . 300 8SP H16B 1 1 
       14 30159 2 2   1 .   H17A H  -7.508 -26.524   4.238 1.00 . B A . 300 8SP H17A 1 1 
       14 30160 2 2   1 .   H17B H   5.499 -20.778   1.233 1.00 . B A . 300 8SP H17B 1 1 
       14 30161 2 2   1 .   H18A H  -7.023 -29.059   4.970 1.00 . B A . 300 8SP H18A 1 1 
       14 30162 2 2   1 .   H18B H   4.372 -21.114  -1.542 1.00 . B A . 300 8SP H18B 1 1 
       14 30163 2 2   1 .   H2   H   0.931 -31.266   3.569 1.00 . B A . 300 8SP H2   1 1 
       14 30164 2 2   1 .   H21G H  -0.389 -28.276   8.597 1.00 . B A . 300 8SP H21G 1 1 
       14 30165 2 2   1 .   H22A H  -3.884 -25.241   8.191 1.00 . B A . 300 8SP H22A 1 1 
       14 30166 2 2   1 .   H22B H   1.016 -24.168   4.237 1.00 . B A . 300 8SP H22B 1 1 
       14 30167 2 2   1 .   H23A H  -2.883 -28.025   7.545 1.00 . B A . 300 8SP H23A 1 1 
       14 30168 2 2   1 .   H23B H   3.834 -23.711   4.684 1.00 . B A . 300 8SP H23B 1 1 
       14 30169 2 2   1 .   H23G H   2.976 -27.077   7.958 1.00 . B A . 300 8SP H23G 1 1 
       14 30170 2 2   1 .   H24A H  -3.725 -25.643   6.070 1.00 . B A . 300 8SP H24A 1 1 
       14 30171 2 2   1 .   H24B H   2.710 -24.445   1.960 1.00 . B A . 300 8SP H24B 1 1 
       14 30172 2 2   1 .   H25A H  -5.071 -26.726   4.309 1.00 . B A . 300 8SP H25A 1 1 
       14 30173 2 2   1 .   H25B H   4.443 -22.091   2.877 1.00 . B A . 300 8SP H25B 1 1 
       14 30174 2 2   1 .   H26A H  -6.423 -27.330   6.989 1.00 . B A . 300 8SP H26A 1 1 
       14 30175 2 2   1 .   H26B H   4.644 -23.002   0.064 1.00 . B A . 300 8SP H26B 1 1 
       14 30176 2 2   1 .   H27A H  -8.482 -26.516   5.715 1.00 . B A . 300 8SP H27A 1 1 
       14 30177 2 2   1 .   H27B H   3.839 -20.215   0.987 1.00 . B A . 300 8SP H27B 1 1 
       14 30178 2 2   1 .   H28A H  -8.552 -28.864   5.850 1.00 . B A . 300 8SP H28A 1 1 
       14 30179 2 2   1 .   H28B H   4.719 -19.462  -1.003 1.00 . B A . 300 8SP H28B 1 1 
       14 30180 2 2   1 .   H2G  H   0.594 -28.220   6.470 1.00 . B A . 300 8SP H2G  1 1 
       14 30181 2 2   1 .   H38A H  -8.501 -28.638   4.086 1.00 . B A . 300 8SP H38A 1 1 
       14 30182 2 2   1 .   H38B H   6.016 -20.670  -1.028 1.00 . B A . 300 8SP H38B 1 1 
       14 30183 2 2   1 .   HA   H   2.521 -32.795   5.385 1.00 . B A . 300 8SP HA   1 1 
       14 30184 2 2   1 .   HB2  H   0.788 -30.327   5.922 1.00 . B A . 300 8SP HB2  1 1 
       14 30185 2 2   1 .   HB3  H   2.303 -30.234   5.062 1.00 . B A . 300 8SP HB3  1 1 
       14 30186 2 2   1 .   HNB  H   2.175 -32.347   3.288 1.00 . B A . 300 8SP HNB  1 1 
       14 30187 2 2   1 .   N    N   1.307 -32.190   3.806 1.00 . B A . 300 8SP N    1 1 
       14 30188 2 2   1 .   O    O   0.731 -33.978   6.652 1.00 . B A . 300 8SP O    1 1 
       14 30189 2 2   1 .   O1A  O  -1.610 -25.108   9.716 1.00 . B A . 300 8SP O1A  1 1 
       14 30190 2 2   1 .   O1B  O   1.641 -26.881   4.350 1.00 . B A . 300 8SP O1B  1 1 
       14 30191 2 2   1 .   O1G  O  -1.071 -26.431   7.944 1.00 . B A . 300 8SP O1G  1 1 
       14 30192 2 2   1 .   O2G  O   1.052 -26.208   6.444 1.00 . B A . 300 8SP O2G  1 1 
       14 30193 2 2   1 .   O2P  O   0.473 -30.507   8.390 1.00 . B A . 300 8SP O2P  1 1 
       14 30194 2 2   1 .   O3G  O   2.350 -28.868   8.723 1.00 . B A . 300 8SP O3G  1 1 
       14 30195 2 2   1 .   O3P  O   2.555 -31.303   9.511 1.00 . B A . 300 8SP O3P  1 1 
       14 30196 2 2   1 .   OG   O   2.595 -30.767   6.987 1.00 . B A . 300 8SP OG   1 1 
       14 30197 2 2   1 .   OXT  O  -0.797 -32.610   5.756 1.00 . B A . 300 8SP OXT  1 1 
       14 30198 2 2   1 .   P    P   1.932 -30.378   8.388 1.00 . B A . 300 8SP P    1 1 
       15 30199 1 1   1 GLY C    C   1.112   2.562  -4.836 1.00 . A A .   2 GLY C    1 1 
       15 30200 1 1   1 GLY CA   C   0.663   3.521  -3.752 1.00 . A A .   2 GLY CA   1 1 
       15 30201 1 1   1 GLY H1   H   1.688   4.673  -2.301 1.00 . A A .   2 GLY H1   1 1 
       15 30202 1 1   1 GLY HA2  H  -0.158   3.075  -3.210 1.00 . A A .   2 GLY HA2  1 1 
       15 30203 1 1   1 GLY HA3  H   0.321   4.435  -4.216 1.00 . A A .   2 GLY HA3  1 1 
       15 30204 1 1   1 GLY N    N   1.725   3.841  -2.817 1.00 . A A .   2 GLY N    1 1 
       15 30205 1 1   1 GLY O    O   0.555   1.475  -4.983 1.00 . A A .   2 GLY O    1 1 
       15 30206 1 1   2 ALA C    C   4.113   1.782  -6.433 1.00 . A A .   3 ALA C    1 1 
       15 30207 1 1   2 ALA CA   C   2.649   2.133  -6.675 1.00 . A A .   3 ALA CA   1 1 
       15 30208 1 1   2 ALA CB   C   2.487   2.839  -8.013 1.00 . A A .   3 ALA CB   1 1 
       15 30209 1 1   2 ALA H    H   2.527   3.842  -5.433 1.00 . A A .   3 ALA H    1 1 
       15 30210 1 1   2 ALA HA   H   2.069   1.221  -6.704 1.00 . A A .   3 ALA HA   1 1 
       15 30211 1 1   2 ALA HB1  H   3.074   3.745  -8.015 1.00 . A A .   3 ALA HB1  1 1 
       15 30212 1 1   2 ALA HB2  H   2.828   2.187  -8.805 1.00 . A A .   3 ALA HB2  1 1 
       15 30213 1 1   2 ALA HB3  H   1.447   3.081  -8.169 1.00 . A A .   3 ALA HB3  1 1 
       15 30214 1 1   2 ALA N    N   2.124   2.965  -5.599 1.00 . A A .   3 ALA N    1 1 
       15 30215 1 1   2 ALA O    O   5.001   2.270  -7.130 1.00 . A A .   3 ALA O    1 1 
       15 30216 1 1   3 ARG C    C   5.941  -0.945  -5.475 1.00 . A A .   4 ARG C    1 1 
       15 30217 1 1   3 ARG CA   C   5.713   0.518  -5.104 1.00 . A A .   4 ARG CA   1 1 
       15 30218 1 1   3 ARG CB   C   5.979   0.724  -3.612 1.00 . A A .   4 ARG CB   1 1 
       15 30219 1 1   3 ARG CD   C   4.115   1.209  -1.996 1.00 . A A .   4 ARG CD   1 1 
       15 30220 1 1   3 ARG CG   C   4.907   0.128  -2.714 1.00 . A A .   4 ARG CG   1 1 
       15 30221 1 1   3 ARG CZ   C   4.884   0.938   0.324 1.00 . A A .   4 ARG CZ   1 1 
       15 30222 1 1   3 ARG H    H   3.605   0.577  -4.919 1.00 . A A .   4 ARG H    1 1 
       15 30223 1 1   3 ARG HA   H   6.397   1.132  -5.671 1.00 . A A .   4 ARG HA   1 1 
       15 30224 1 1   3 ARG HB2  H   6.924   0.267  -3.360 1.00 . A A .   4 ARG HB2  1 1 
       15 30225 1 1   3 ARG HB3  H   6.035   1.784  -3.413 1.00 . A A .   4 ARG HB3  1 1 
       15 30226 1 1   3 ARG HD2  H   3.991   2.048  -2.664 1.00 . A A .   4 ARG HD2  1 1 
       15 30227 1 1   3 ARG HD3  H   3.148   0.812  -1.731 1.00 . A A .   4 ARG HD3  1 1 
       15 30228 1 1   3 ARG HE   H   5.190   2.560  -0.796 1.00 . A A .   4 ARG HE   1 1 
       15 30229 1 1   3 ARG HG2  H   4.229  -0.458  -3.318 1.00 . A A .   4 ARG HG2  1 1 
       15 30230 1 1   3 ARG HG3  H   5.379  -0.509  -1.980 1.00 . A A .   4 ARG HG3  1 1 
       15 30231 1 1   3 ARG HH11 H   3.879  -0.644  -0.430 1.00 . A A .   4 ARG HH11 1 1 
       15 30232 1 1   3 ARG HH12 H   4.426  -0.822   1.205 1.00 . A A .   4 ARG HH12 1 1 
       15 30233 1 1   3 ARG HH21 H   5.916   2.337   1.355 1.00 . A A .   4 ARG HH21 1 1 
       15 30234 1 1   3 ARG HH22 H   5.585   0.874   2.219 1.00 . A A .   4 ARG HH22 1 1 
       15 30235 1 1   3 ARG N    N   4.356   0.932  -5.440 1.00 . A A .   4 ARG N    1 1 
       15 30236 1 1   3 ARG NE   N   4.790   1.667  -0.784 1.00 . A A .   4 ARG NE   1 1 
       15 30237 1 1   3 ARG NH1  N   4.352  -0.276   0.370 1.00 . A A .   4 ARG NH1  1 1 
       15 30238 1 1   3 ARG NH2  N   5.513   1.422   1.386 1.00 . A A .   4 ARG NH2  1 1 
       15 30239 1 1   3 ARG O    O   6.630  -1.676  -4.763 1.00 . A A .   4 ARG O    1 1 
       15 30240 1 1   4 ALA C    C   6.712  -2.888  -7.970 1.00 . A A .   5 ALA C    1 1 
       15 30241 1 1   4 ALA CA   C   5.499  -2.739  -7.059 1.00 . A A .   5 ALA CA   1 1 
       15 30242 1 1   4 ALA CB   C   4.236  -3.184  -7.781 1.00 . A A .   5 ALA CB   1 1 
       15 30243 1 1   4 ALA H    H   4.822  -0.735  -7.118 1.00 . A A .   5 ALA H    1 1 
       15 30244 1 1   4 ALA HA   H   5.631  -3.372  -6.194 1.00 . A A .   5 ALA HA   1 1 
       15 30245 1 1   4 ALA HB1  H   3.375  -2.965  -7.168 1.00 . A A .   5 ALA HB1  1 1 
       15 30246 1 1   4 ALA HB2  H   4.154  -2.654  -8.720 1.00 . A A .   5 ALA HB2  1 1 
       15 30247 1 1   4 ALA HB3  H   4.283  -4.246  -7.969 1.00 . A A .   5 ALA HB3  1 1 
       15 30248 1 1   4 ALA N    N   5.358  -1.364  -6.593 1.00 . A A .   5 ALA N    1 1 
       15 30249 1 1   4 ALA O    O   6.574  -3.104  -9.174 1.00 . A A .   5 ALA O    1 1 
       15 30250 1 1   5 SER C    C   9.818  -4.227  -7.883 1.00 . A A .   6 SER C    1 1 
       15 30251 1 1   5 SER CA   C   9.139  -2.887  -8.150 1.00 . A A .   6 SER CA   1 1 
       15 30252 1 1   5 SER CB   C  10.091  -1.741  -7.796 1.00 . A A .   6 SER CB   1 1 
       15 30253 1 1   5 SER H    H   7.947  -2.597  -6.425 1.00 . A A .   6 SER H    1 1 
       15 30254 1 1   5 SER HA   H   8.891  -2.825  -9.199 1.00 . A A .   6 SER HA   1 1 
       15 30255 1 1   5 SER HB2  H   9.580  -0.799  -7.922 1.00 . A A .   6 SER HB2  1 1 
       15 30256 1 1   5 SER HB3  H  10.409  -1.845  -6.768 1.00 . A A .   6 SER HB3  1 1 
       15 30257 1 1   5 SER HG   H  12.017  -1.566  -8.106 1.00 . A A .   6 SER HG   1 1 
       15 30258 1 1   5 SER N    N   7.902  -2.770  -7.389 1.00 . A A .   6 SER N    1 1 
       15 30259 1 1   5 SER O    O  10.629  -4.353  -6.965 1.00 . A A .   6 SER O    1 1 
       15 30260 1 1   5 SER OG   O  11.236  -1.754  -8.631 1.00 . A A .   6 SER OG   1 1 
       15 30261 1 1   6 VAL C    C  11.429  -6.637  -9.195 1.00 . A A .   7 VAL C    1 1 
       15 30262 1 1   6 VAL CA   C  10.053  -6.559  -8.543 1.00 . A A .   7 VAL CA   1 1 
       15 30263 1 1   6 VAL CB   C   9.142  -7.635  -9.161 1.00 . A A .   7 VAL CB   1 1 
       15 30264 1 1   6 VAL CG1  C   9.673  -9.026  -8.850 1.00 . A A .   7 VAL CG1  1 1 
       15 30265 1 1   6 VAL CG2  C   7.714  -7.476  -8.659 1.00 . A A .   7 VAL CG2  1 1 
       15 30266 1 1   6 VAL H    H   8.825  -5.064  -9.404 1.00 . A A .   7 VAL H    1 1 
       15 30267 1 1   6 VAL HA   H  10.154  -6.763  -7.487 1.00 . A A .   7 VAL HA   1 1 
       15 30268 1 1   6 VAL HB   H   9.141  -7.505 -10.233 1.00 . A A .   7 VAL HB   1 1 
       15 30269 1 1   6 VAL HG11 H   9.115  -9.758  -9.417 1.00 . A A .   7 VAL HG11 1 1 
       15 30270 1 1   6 VAL HG12 H  10.717  -9.081  -9.118 1.00 . A A .   7 VAL HG12 1 1 
       15 30271 1 1   6 VAL HG13 H   9.559  -9.227  -7.795 1.00 . A A .   7 VAL HG13 1 1 
       15 30272 1 1   6 VAL HG21 H   7.321  -6.525  -8.987 1.00 . A A .   7 VAL HG21 1 1 
       15 30273 1 1   6 VAL HG22 H   7.104  -8.274  -9.053 1.00 . A A .   7 VAL HG22 1 1 
       15 30274 1 1   6 VAL HG23 H   7.705  -7.515  -7.579 1.00 . A A .   7 VAL HG23 1 1 
       15 30275 1 1   6 VAL N    N   9.478  -5.226  -8.691 1.00 . A A .   7 VAL N    1 1 
       15 30276 1 1   6 VAL O    O  12.436  -6.859  -8.520 1.00 . A A .   7 VAL O    1 1 
       15 30277 1 1   7 LEU C    C  12.986  -5.180 -11.961 1.00 . A A .   8 LEU C    1 1 
       15 30278 1 1   7 LEU CA   C  12.719  -6.506 -11.255 1.00 . A A .   8 LEU CA   1 1 
       15 30279 1 1   7 LEU CB   C  12.683  -7.643 -12.276 1.00 . A A .   8 LEU CB   1 1 
       15 30280 1 1   7 LEU CD1  C  12.379 -10.070 -12.824 1.00 . A A .   8 LEU CD1  1 1 
       15 30281 1 1   7 LEU CD2  C  13.746  -9.402 -10.840 1.00 . A A .   8 LEU CD2  1 1 
       15 30282 1 1   7 LEU CG   C  12.543  -9.055 -11.705 1.00 . A A .   8 LEU CG   1 1 
       15 30283 1 1   7 LEU H    H  10.631  -6.282 -10.993 1.00 . A A .   8 LEU H    1 1 
       15 30284 1 1   7 LEU HA   H  13.516  -6.690 -10.550 1.00 . A A .   8 LEU HA   1 1 
       15 30285 1 1   7 LEU HB2  H  11.846  -7.469 -12.935 1.00 . A A .   8 LEU HB2  1 1 
       15 30286 1 1   7 LEU HB3  H  13.600  -7.605 -12.847 1.00 . A A .   8 LEU HB3  1 1 
       15 30287 1 1   7 LEU HD11 H  11.355 -10.409 -12.856 1.00 . A A .   8 LEU HD11 1 1 
       15 30288 1 1   7 LEU HD12 H  13.032 -10.912 -12.645 1.00 . A A .   8 LEU HD12 1 1 
       15 30289 1 1   7 LEU HD13 H  12.636  -9.611 -13.768 1.00 . A A .   8 LEU HD13 1 1 
       15 30290 1 1   7 LEU HD21 H  13.407  -9.787  -9.891 1.00 . A A .   8 LEU HD21 1 1 
       15 30291 1 1   7 LEU HD22 H  14.338  -8.514 -10.676 1.00 . A A .   8 LEU HD22 1 1 
       15 30292 1 1   7 LEU HD23 H  14.347 -10.147 -11.340 1.00 . A A .   8 LEU HD23 1 1 
       15 30293 1 1   7 LEU HG   H  11.659  -9.099 -11.083 1.00 . A A .   8 LEU HG   1 1 
       15 30294 1 1   7 LEU N    N  11.466  -6.455 -10.510 1.00 . A A .   8 LEU N    1 1 
       15 30295 1 1   7 LEU O    O  12.199  -4.744 -12.801 1.00 . A A .   8 LEU O    1 1 
       15 30296 1 1   8 SER C    C  14.858  -3.451 -13.685 1.00 . A A .   9 SER C    1 1 
       15 30297 1 1   8 SER CA   C  14.473  -3.271 -12.218 1.00 . A A .   9 SER CA   1 1 
       15 30298 1 1   8 SER CB   C  15.634  -2.638 -11.449 1.00 . A A .   9 SER CB   1 1 
       15 30299 1 1   8 SER H    H  14.690  -4.946 -10.942 1.00 . A A .   9 SER H    1 1 
       15 30300 1 1   8 SER HA   H  13.616  -2.616 -12.162 1.00 . A A .   9 SER HA   1 1 
       15 30301 1 1   8 SER HB2  H  15.539  -1.563 -11.478 1.00 . A A .   9 SER HB2  1 1 
       15 30302 1 1   8 SER HB3  H  15.607  -2.975 -10.423 1.00 . A A .   9 SER HB3  1 1 
       15 30303 1 1   8 SER HG   H  17.452  -3.360 -11.333 1.00 . A A .   9 SER HG   1 1 
       15 30304 1 1   8 SER N    N  14.103  -4.546 -11.618 1.00 . A A .   9 SER N    1 1 
       15 30305 1 1   8 SER O    O  14.685  -4.527 -14.255 1.00 . A A .   9 SER O    1 1 
       15 30306 1 1   8 SER OG   O  16.881  -3.002 -12.017 1.00 . A A .   9 SER OG   1 1 
       15 30307 1 1   9 GLY C    C  16.747  -3.586 -15.958 1.00 . A A .  10 GLY C    1 1 
       15 30308 1 1   9 GLY CA   C  15.784  -2.448 -15.680 1.00 . A A .  10 GLY CA   1 1 
       15 30309 1 1   9 GLY H    H  15.497  -1.556 -13.782 1.00 . A A .  10 GLY H    1 1 
       15 30310 1 1   9 GLY HA2  H  14.904  -2.580 -16.292 1.00 . A A .  10 GLY HA2  1 1 
       15 30311 1 1   9 GLY HA3  H  16.260  -1.516 -15.947 1.00 . A A .  10 GLY HA3  1 1 
       15 30312 1 1   9 GLY N    N  15.382  -2.389 -14.287 1.00 . A A .  10 GLY N    1 1 
       15 30313 1 1   9 GLY O    O  16.543  -4.370 -16.882 1.00 . A A .  10 GLY O    1 1 
       15 30314 1 1  10 GLY C    C  18.226  -6.101 -15.039 1.00 . A A .  11 GLY C    1 1 
       15 30315 1 1  10 GLY CA   C  18.787  -4.725 -15.335 1.00 . A A .  11 GLY CA   1 1 
       15 30316 1 1  10 GLY H    H  17.915  -3.019 -14.432 1.00 . A A .  11 GLY H    1 1 
       15 30317 1 1  10 GLY HA2  H  19.138  -4.702 -16.356 1.00 . A A .  11 GLY HA2  1 1 
       15 30318 1 1  10 GLY HA3  H  19.621  -4.539 -14.674 1.00 . A A .  11 GLY HA3  1 1 
       15 30319 1 1  10 GLY N    N  17.803  -3.674 -15.153 1.00 . A A .  11 GLY N    1 1 
       15 30320 1 1  10 GLY O    O  18.428  -7.040 -15.809 1.00 . A A .  11 GLY O    1 1 
       15 30321 1 1  11 GLU C    C  15.922  -7.975 -14.559 1.00 . A A .  12 GLU C    1 1 
       15 30322 1 1  11 GLU CA   C  16.932  -7.496 -13.521 1.00 . A A .  12 GLU CA   1 1 
       15 30323 1 1  11 GLU CB   C  16.255  -7.366 -12.155 1.00 . A A .  12 GLU CB   1 1 
       15 30324 1 1  11 GLU CD   C  16.489  -6.697  -9.731 1.00 . A A .  12 GLU CD   1 1 
       15 30325 1 1  11 GLU CG   C  17.114  -6.672 -11.112 1.00 . A A .  12 GLU CG   1 1 
       15 30326 1 1  11 GLU H    H  17.395  -5.438 -13.344 1.00 . A A .  12 GLU H    1 1 
       15 30327 1 1  11 GLU HA   H  17.728  -8.223 -13.450 1.00 . A A .  12 GLU HA   1 1 
       15 30328 1 1  11 GLU HB2  H  15.340  -6.803 -12.272 1.00 . A A .  12 GLU HB2  1 1 
       15 30329 1 1  11 GLU HB3  H  16.013  -8.354 -11.792 1.00 . A A .  12 GLU HB3  1 1 
       15 30330 1 1  11 GLU HG2  H  18.072  -7.168 -11.066 1.00 . A A .  12 GLU HG2  1 1 
       15 30331 1 1  11 GLU HG3  H  17.257  -5.643 -11.408 1.00 . A A .  12 GLU HG3  1 1 
       15 30332 1 1  11 GLU N    N  17.522  -6.223 -13.917 1.00 . A A .  12 GLU N    1 1 
       15 30333 1 1  11 GLU O    O  15.726  -9.177 -14.745 1.00 . A A .  12 GLU O    1 1 
       15 30334 1 1  11 GLU OE1  O  15.684  -5.792  -9.428 1.00 . A A .  12 GLU OE1  1 1 
       15 30335 1 1  11 GLU OE2  O  16.805  -7.620  -8.953 1.00 . A A .  12 GLU OE2  1 1 
       15 30336 1 1  12 LEU C    C  14.933  -8.083 -17.425 1.00 . A A .  13 LEU C    1 1 
       15 30337 1 1  12 LEU CA   C  14.289  -7.351 -16.253 1.00 . A A .  13 LEU CA   1 1 
       15 30338 1 1  12 LEU CB   C  13.604  -6.076 -16.749 1.00 . A A .  13 LEU CB   1 1 
       15 30339 1 1  12 LEU CD1  C  11.288  -7.033 -16.726 1.00 . A A .  13 LEU CD1  1 1 
       15 30340 1 1  12 LEU CD2  C  11.757  -4.932 -18.000 1.00 . A A .  13 LEU CD2  1 1 
       15 30341 1 1  12 LEU CG   C  12.316  -6.274 -17.550 1.00 . A A .  13 LEU CG   1 1 
       15 30342 1 1  12 LEU H    H  15.479  -6.086 -15.042 1.00 . A A .  13 LEU H    1 1 
       15 30343 1 1  12 LEU HA   H  13.550  -7.996 -15.803 1.00 . A A .  13 LEU HA   1 1 
       15 30344 1 1  12 LEU HB2  H  13.367  -5.472 -15.886 1.00 . A A .  13 LEU HB2  1 1 
       15 30345 1 1  12 LEU HB3  H  14.306  -5.546 -17.376 1.00 . A A .  13 LEU HB3  1 1 
       15 30346 1 1  12 LEU HD11 H  10.310  -6.909 -17.168 1.00 . A A .  13 LEU HD11 1 1 
       15 30347 1 1  12 LEU HD12 H  11.278  -6.648 -15.717 1.00 . A A .  13 LEU HD12 1 1 
       15 30348 1 1  12 LEU HD13 H  11.544  -8.082 -16.707 1.00 . A A .  13 LEU HD13 1 1 
       15 30349 1 1  12 LEU HD21 H  10.898  -5.095 -18.634 1.00 . A A .  13 LEU HD21 1 1 
       15 30350 1 1  12 LEU HD22 H  12.514  -4.394 -18.549 1.00 . A A .  13 LEU HD22 1 1 
       15 30351 1 1  12 LEU HD23 H  11.462  -4.356 -17.135 1.00 . A A .  13 LEU HD23 1 1 
       15 30352 1 1  12 LEU HG   H  12.535  -6.859 -18.432 1.00 . A A .  13 LEU HG   1 1 
       15 30353 1 1  12 LEU N    N  15.281  -7.026 -15.233 1.00 . A A .  13 LEU N    1 1 
       15 30354 1 1  12 LEU O    O  14.513  -9.181 -17.791 1.00 . A A .  13 LEU O    1 1 
       15 30355 1 1  13 ASP C    C  17.100  -9.491 -18.815 1.00 . A A .  14 ASP C    1 1 
       15 30356 1 1  13 ASP CA   C  16.661  -8.066 -19.139 1.00 . A A .  14 ASP CA   1 1 
       15 30357 1 1  13 ASP CB   C  17.877  -7.217 -19.514 1.00 . A A .  14 ASP CB   1 1 
       15 30358 1 1  13 ASP CG   C  18.504  -7.650 -20.824 1.00 . A A .  14 ASP CG   1 1 
       15 30359 1 1  13 ASP H    H  16.245  -6.596 -17.673 1.00 . A A .  14 ASP H    1 1 
       15 30360 1 1  13 ASP HA   H  15.981  -8.094 -19.977 1.00 . A A .  14 ASP HA   1 1 
       15 30361 1 1  13 ASP HB2  H  17.573  -6.185 -19.606 1.00 . A A .  14 ASP HB2  1 1 
       15 30362 1 1  13 ASP HB3  H  18.620  -7.300 -18.735 1.00 . A A .  14 ASP HB3  1 1 
       15 30363 1 1  13 ASP N    N  15.957  -7.470 -18.010 1.00 . A A .  14 ASP N    1 1 
       15 30364 1 1  13 ASP O    O  16.836 -10.421 -19.576 1.00 . A A .  14 ASP O    1 1 
       15 30365 1 1  13 ASP OD1  O  19.349  -8.569 -20.802 1.00 . A A .  14 ASP OD1  1 1 
       15 30366 1 1  13 ASP OD2  O  18.150  -7.070 -21.873 1.00 . A A .  14 ASP OD2  1 1 
       15 30367 1 1  14 LYS C    C  17.083 -11.918 -17.024 1.00 . A A .  15 LYS C    1 1 
       15 30368 1 1  14 LYS CA   C  18.250 -10.964 -17.255 1.00 . A A .  15 LYS CA   1 1 
       15 30369 1 1  14 LYS CB   C  19.079 -10.837 -15.976 1.00 . A A .  15 LYS CB   1 1 
       15 30370 1 1  14 LYS CD   C  21.546 -10.646 -15.538 1.00 . A A .  15 LYS CD   1 1 
       15 30371 1 1  14 LYS CE   C  22.833 -10.066 -16.106 1.00 . A A .  15 LYS CE   1 1 
       15 30372 1 1  14 LYS CG   C  20.322  -9.976 -16.139 1.00 . A A .  15 LYS CG   1 1 
       15 30373 1 1  14 LYS H    H  17.953  -8.873 -17.116 1.00 . A A .  15 LYS H    1 1 
       15 30374 1 1  14 LYS HA   H  18.874 -11.361 -18.041 1.00 . A A .  15 LYS HA   1 1 
       15 30375 1 1  14 LYS HB2  H  18.464 -10.400 -15.203 1.00 . A A .  15 LYS HB2  1 1 
       15 30376 1 1  14 LYS HB3  H  19.389 -11.823 -15.662 1.00 . A A .  15 LYS HB3  1 1 
       15 30377 1 1  14 LYS HD2  H  21.538 -10.498 -14.469 1.00 . A A .  15 LYS HD2  1 1 
       15 30378 1 1  14 LYS HD3  H  21.511 -11.704 -15.758 1.00 . A A .  15 LYS HD3  1 1 
       15 30379 1 1  14 LYS HE2  H  23.386 -10.857 -16.589 1.00 . A A .  15 LYS HE2  1 1 
       15 30380 1 1  14 LYS HE3  H  22.581  -9.307 -16.832 1.00 . A A .  15 LYS HE3  1 1 
       15 30381 1 1  14 LYS HG2  H  20.496  -9.808 -17.191 1.00 . A A .  15 LYS HG2  1 1 
       15 30382 1 1  14 LYS HG3  H  20.160  -9.030 -15.643 1.00 . A A .  15 LYS HG3  1 1 
       15 30383 1 1  14 LYS HZ1  H  23.528  -8.431 -15.007 1.00 . A A .  15 LYS HZ1  1 1 
       15 30384 1 1  14 LYS HZ2  H  24.687  -9.641 -15.244 1.00 . A A .  15 LYS HZ2  1 1 
       15 30385 1 1  14 LYS HZ3  H  23.445  -9.867 -14.119 1.00 . A A .  15 LYS HZ3  1 1 
       15 30386 1 1  14 LYS N    N  17.773  -9.653 -17.681 1.00 . A A .  15 LYS N    1 1 
       15 30387 1 1  14 LYS NZ   N  23.683  -9.458 -15.044 1.00 . A A .  15 LYS NZ   1 1 
       15 30388 1 1  14 LYS O    O  17.155 -13.097 -17.371 1.00 . A A .  15 LYS O    1 1 
       15 30389 1 1  15 TRP C    C  14.297 -12.852 -17.437 1.00 . A A .  16 TRP C    1 1 
       15 30390 1 1  15 TRP CA   C  14.827 -12.208 -16.161 1.00 . A A .  16 TRP CA   1 1 
       15 30391 1 1  15 TRP CB   C  13.737 -11.350 -15.518 1.00 . A A .  16 TRP CB   1 1 
       15 30392 1 1  15 TRP CD1  C  11.333 -12.023 -16.102 1.00 . A A .  16 TRP CD1  1 1 
       15 30393 1 1  15 TRP CD2  C  12.134 -12.985 -14.245 1.00 . A A .  16 TRP CD2  1 1 
       15 30394 1 1  15 TRP CE2  C  10.816 -13.436 -14.452 1.00 . A A .  16 TRP CE2  1 1 
       15 30395 1 1  15 TRP CE3  C  12.841 -13.458 -13.136 1.00 . A A .  16 TRP CE3  1 1 
       15 30396 1 1  15 TRP CG   C  12.446 -12.083 -15.312 1.00 . A A .  16 TRP CG   1 1 
       15 30397 1 1  15 TRP CH2  C  10.907 -14.780 -12.513 1.00 . A A .  16 TRP CH2  1 1 
       15 30398 1 1  15 TRP CZ2  C  10.192 -14.335 -13.591 1.00 . A A .  16 TRP CZ2  1 1 
       15 30399 1 1  15 TRP CZ3  C  12.220 -14.350 -12.282 1.00 . A A .  16 TRP CZ3  1 1 
       15 30400 1 1  15 TRP H    H  16.013 -10.455 -16.183 1.00 . A A .  16 TRP H    1 1 
       15 30401 1 1  15 TRP HA   H  15.112 -12.988 -15.471 1.00 . A A .  16 TRP HA   1 1 
       15 30402 1 1  15 TRP HB2  H  14.081 -11.004 -14.554 1.00 . A A .  16 TRP HB2  1 1 
       15 30403 1 1  15 TRP HB3  H  13.538 -10.497 -16.152 1.00 . A A .  16 TRP HB3  1 1 
       15 30404 1 1  15 TRP HD1  H  11.254 -11.420 -16.994 1.00 . A A .  16 TRP HD1  1 1 
       15 30405 1 1  15 TRP HE1  H   9.458 -12.961 -15.980 1.00 . A A .  16 TRP HE1  1 1 
       15 30406 1 1  15 TRP HE3  H  13.854 -13.138 -12.941 1.00 . A A .  16 TRP HE3  1 1 
       15 30407 1 1  15 TRP HH2  H  10.462 -15.477 -11.820 1.00 . A A .  16 TRP HH2  1 1 
       15 30408 1 1  15 TRP HZ2  H   9.181 -14.676 -13.755 1.00 . A A .  16 TRP HZ2  1 1 
       15 30409 1 1  15 TRP HZ3  H  12.751 -14.726 -11.419 1.00 . A A .  16 TRP HZ3  1 1 
       15 30410 1 1  15 TRP N    N  16.009 -11.401 -16.437 1.00 . A A .  16 TRP N    1 1 
       15 30411 1 1  15 TRP NE1  N  10.349 -12.834 -15.591 1.00 . A A .  16 TRP NE1  1 1 
       15 30412 1 1  15 TRP O    O  14.154 -14.071 -17.515 1.00 . A A .  16 TRP O    1 1 
       15 30413 1 1  16 GLU C    C  14.451 -13.524 -20.332 1.00 . A A .  17 GLU C    1 1 
       15 30414 1 1  16 GLU CA   C  13.492 -12.514 -19.710 1.00 . A A .  17 GLU CA   1 1 
       15 30415 1 1  16 GLU CB   C  13.262 -11.350 -20.675 1.00 . A A .  17 GLU CB   1 1 
       15 30416 1 1  16 GLU CD   C  11.647  -9.569 -21.452 1.00 . A A .  17 GLU CD   1 1 
       15 30417 1 1  16 GLU CG   C  12.057 -10.494 -20.322 1.00 . A A .  17 GLU CG   1 1 
       15 30418 1 1  16 GLU H    H  14.142 -11.061 -18.314 1.00 . A A .  17 GLU H    1 1 
       15 30419 1 1  16 GLU HA   H  12.547 -13.003 -19.519 1.00 . A A .  17 GLU HA   1 1 
       15 30420 1 1  16 GLU HB2  H  14.139 -10.719 -20.674 1.00 . A A .  17 GLU HB2  1 1 
       15 30421 1 1  16 GLU HB3  H  13.117 -11.746 -21.669 1.00 . A A .  17 GLU HB3  1 1 
       15 30422 1 1  16 GLU HG2  H  11.226 -11.143 -20.090 1.00 . A A .  17 GLU HG2  1 1 
       15 30423 1 1  16 GLU HG3  H  12.298  -9.896 -19.455 1.00 . A A .  17 GLU HG3  1 1 
       15 30424 1 1  16 GLU N    N  14.006 -12.023 -18.437 1.00 . A A .  17 GLU N    1 1 
       15 30425 1 1  16 GLU O    O  14.043 -14.390 -21.106 1.00 . A A .  17 GLU O    1 1 
       15 30426 1 1  16 GLU OE1  O  11.265 -10.079 -22.526 1.00 . A A .  17 GLU OE1  1 1 
       15 30427 1 1  16 GLU OE2  O  11.707  -8.337 -21.262 1.00 . A A .  17 GLU OE2  1 1 
       15 30428 1 1  17 LYS C    C  16.665 -15.674 -19.838 1.00 . A A .  18 LYS C    1 1 
       15 30429 1 1  17 LYS CA   C  16.749 -14.307 -20.511 1.00 . A A .  18 LYS CA   1 1 
       15 30430 1 1  17 LYS CB   C  18.142 -13.709 -20.304 1.00 . A A .  18 LYS CB   1 1 
       15 30431 1 1  17 LYS CD   C  20.270 -13.209 -21.541 1.00 . A A .  18 LYS CD   1 1 
       15 30432 1 1  17 LYS CE   C  20.857 -12.187 -20.579 1.00 . A A .  18 LYS CE   1 1 
       15 30433 1 1  17 LYS CG   C  18.753 -13.137 -21.571 1.00 . A A .  18 LYS CG   1 1 
       15 30434 1 1  17 LYS H    H  15.993 -12.695 -19.367 1.00 . A A .  18 LYS H    1 1 
       15 30435 1 1  17 LYS HA   H  16.573 -14.429 -21.569 1.00 . A A .  18 LYS HA   1 1 
       15 30436 1 1  17 LYS HB2  H  18.077 -12.918 -19.572 1.00 . A A .  18 LYS HB2  1 1 
       15 30437 1 1  17 LYS HB3  H  18.800 -14.480 -19.929 1.00 . A A .  18 LYS HB3  1 1 
       15 30438 1 1  17 LYS HD2  H  20.570 -14.198 -21.224 1.00 . A A .  18 LYS HD2  1 1 
       15 30439 1 1  17 LYS HD3  H  20.651 -13.016 -22.534 1.00 . A A .  18 LYS HD3  1 1 
       15 30440 1 1  17 LYS HE2  H  20.875 -11.224 -21.064 1.00 . A A .  18 LYS HE2  1 1 
       15 30441 1 1  17 LYS HE3  H  20.230 -12.137 -19.701 1.00 . A A .  18 LYS HE3  1 1 
       15 30442 1 1  17 LYS HG2  H  18.395 -13.700 -22.420 1.00 . A A .  18 LYS HG2  1 1 
       15 30443 1 1  17 LYS HG3  H  18.453 -12.104 -21.670 1.00 . A A .  18 LYS HG3  1 1 
       15 30444 1 1  17 LYS HZ1  H  22.642 -11.797 -19.566 1.00 . A A .  18 LYS HZ1  1 1 
       15 30445 1 1  17 LYS HZ2  H  22.846 -12.664 -21.004 1.00 . A A .  18 LYS HZ2  1 1 
       15 30446 1 1  17 LYS HZ3  H  22.236 -13.438 -19.630 1.00 . A A .  18 LYS HZ3  1 1 
       15 30447 1 1  17 LYS N    N  15.729 -13.406 -19.988 1.00 . A A .  18 LYS N    1 1 
       15 30448 1 1  17 LYS NZ   N  22.242 -12.547 -20.165 1.00 . A A .  18 LYS NZ   1 1 
       15 30449 1 1  17 LYS O    O  16.606 -16.704 -20.509 1.00 . A A .  18 LYS O    1 1 
       15 30450 1 1  18 ILE C    C  15.410 -17.772 -18.213 1.00 . A A .  19 ILE C    1 1 
       15 30451 1 1  18 ILE CA   C  16.579 -16.912 -17.745 1.00 . A A .  19 ILE CA   1 1 
       15 30452 1 1  18 ILE CB   C  16.427 -16.636 -16.238 1.00 . A A .  19 ILE CB   1 1 
       15 30453 1 1  18 ILE CD1  C  17.193 -14.659 -14.829 1.00 . A A .  19 ILE CD1  1 1 
       15 30454 1 1  18 ILE CG1  C  17.606 -15.803 -15.729 1.00 . A A .  19 ILE CG1  1 1 
       15 30455 1 1  18 ILE CG2  C  16.325 -17.944 -15.468 1.00 . A A .  19 ILE CG2  1 1 
       15 30456 1 1  18 ILE H    H  16.707 -14.819 -18.031 1.00 . A A .  19 ILE H    1 1 
       15 30457 1 1  18 ILE HA   H  17.498 -17.458 -17.901 1.00 . A A .  19 ILE HA   1 1 
       15 30458 1 1  18 ILE HB   H  15.513 -16.085 -16.086 1.00 . A A .  19 ILE HB   1 1 
       15 30459 1 1  18 ILE HD11 H  17.606 -13.736 -15.209 1.00 . A A .  19 ILE HD11 1 1 
       15 30460 1 1  18 ILE HD12 H  16.115 -14.587 -14.810 1.00 . A A .  19 ILE HD12 1 1 
       15 30461 1 1  18 ILE HD13 H  17.561 -14.834 -13.831 1.00 . A A .  19 ILE HD13 1 1 
       15 30462 1 1  18 ILE HG12 H  18.274 -16.439 -15.170 1.00 . A A .  19 ILE HG12 1 1 
       15 30463 1 1  18 ILE HG13 H  18.134 -15.387 -16.575 1.00 . A A .  19 ILE HG13 1 1 
       15 30464 1 1  18 ILE HG21 H  15.289 -18.145 -15.235 1.00 . A A .  19 ILE HG21 1 1 
       15 30465 1 1  18 ILE HG22 H  16.719 -18.748 -16.070 1.00 . A A .  19 ILE HG22 1 1 
       15 30466 1 1  18 ILE HG23 H  16.891 -17.868 -14.552 1.00 . A A .  19 ILE HG23 1 1 
       15 30467 1 1  18 ILE N    N  16.659 -15.673 -18.509 1.00 . A A .  19 ILE N    1 1 
       15 30468 1 1  18 ILE O    O  14.341 -17.258 -18.543 1.00 . A A .  19 ILE O    1 1 
       15 30469 1 1  19 ARG C    C  13.989 -20.754 -17.470 1.00 . A A .  20 ARG C    1 1 
       15 30470 1 1  19 ARG CA   C  14.583 -20.016 -18.666 1.00 . A A .  20 ARG CA   1 1 
       15 30471 1 1  19 ARG CB   C  15.153 -21.022 -19.667 1.00 . A A .  20 ARG CB   1 1 
       15 30472 1 1  19 ARG CD   C  16.085 -21.399 -21.970 1.00 . A A .  20 ARG CD   1 1 
       15 30473 1 1  19 ARG CG   C  15.788 -20.374 -20.887 1.00 . A A .  20 ARG CG   1 1 
       15 30474 1 1  19 ARG CZ   C  17.392 -21.525 -24.049 1.00 . A A .  20 ARG CZ   1 1 
       15 30475 1 1  19 ARG H    H  16.493 -19.434 -17.965 1.00 . A A .  20 ARG H    1 1 
       15 30476 1 1  19 ARG HA   H  13.802 -19.445 -19.146 1.00 . A A .  20 ARG HA   1 1 
       15 30477 1 1  19 ARG HB2  H  15.904 -21.620 -19.173 1.00 . A A .  20 ARG HB2  1 1 
       15 30478 1 1  19 ARG HB3  H  14.356 -21.667 -20.004 1.00 . A A .  20 ARG HB3  1 1 
       15 30479 1 1  19 ARG HD2  H  16.690 -22.187 -21.546 1.00 . A A .  20 ARG HD2  1 1 
       15 30480 1 1  19 ARG HD3  H  15.153 -21.811 -22.323 1.00 . A A .  20 ARG HD3  1 1 
       15 30481 1 1  19 ARG HE   H  16.842 -19.832 -23.151 1.00 . A A .  20 ARG HE   1 1 
       15 30482 1 1  19 ARG HG2  H  15.109 -19.634 -21.284 1.00 . A A .  20 ARG HG2  1 1 
       15 30483 1 1  19 ARG HG3  H  16.710 -19.897 -20.591 1.00 . A A .  20 ARG HG3  1 1 
       15 30484 1 1  19 ARG HH11 H  16.878 -23.312 -23.258 1.00 . A A .  20 ARG HH11 1 1 
       15 30485 1 1  19 ARG HH12 H  17.799 -23.387 -24.724 1.00 . A A .  20 ARG HH12 1 1 
       15 30486 1 1  19 ARG HH21 H  18.055 -19.918 -25.080 1.00 . A A .  20 ARG HH21 1 1 
       15 30487 1 1  19 ARG HH22 H  18.469 -21.457 -25.758 1.00 . A A .  20 ARG HH22 1 1 
       15 30488 1 1  19 ARG N    N  15.620 -19.084 -18.239 1.00 . A A .  20 ARG N    1 1 
       15 30489 1 1  19 ARG NE   N  16.801 -20.809 -23.100 1.00 . A A .  20 ARG NE   1 1 
       15 30490 1 1  19 ARG NH1  N  17.354 -22.850 -24.006 1.00 . A A .  20 ARG NH1  1 1 
       15 30491 1 1  19 ARG NH2  N  18.024 -20.917 -25.044 1.00 . A A .  20 ARG NH2  1 1 
       15 30492 1 1  19 ARG O    O  14.627 -20.875 -16.422 1.00 . A A .  20 ARG O    1 1 
       15 30493 1 1  20 LEU C    C  12.697 -23.353 -16.370 1.00 . A A .  21 LEU C    1 1 
       15 30494 1 1  20 LEU CA   C  12.084 -21.970 -16.565 1.00 . A A .  21 LEU CA   1 1 
       15 30495 1 1  20 LEU CB   C  10.593 -22.100 -16.881 1.00 . A A .  21 LEU CB   1 1 
       15 30496 1 1  20 LEU CD1  C   8.920 -21.059 -18.431 1.00 . A A .  21 LEU CD1  1 1 
       15 30497 1 1  20 LEU CD2  C   9.130 -20.228 -16.082 1.00 . A A .  21 LEU CD2  1 1 
       15 30498 1 1  20 LEU CG   C   9.875 -20.808 -17.275 1.00 . A A .  21 LEU CG   1 1 
       15 30499 1 1  20 LEU H    H  12.308 -21.115 -18.489 1.00 . A A .  21 LEU H    1 1 
       15 30500 1 1  20 LEU HA   H  12.202 -21.405 -15.653 1.00 . A A .  21 LEU HA   1 1 
       15 30501 1 1  20 LEU HB2  H  10.487 -22.798 -17.698 1.00 . A A .  21 LEU HB2  1 1 
       15 30502 1 1  20 LEU HB3  H  10.104 -22.498 -16.004 1.00 . A A .  21 LEU HB3  1 1 
       15 30503 1 1  20 LEU HD11 H   9.349 -21.788 -19.101 1.00 . A A .  21 LEU HD11 1 1 
       15 30504 1 1  20 LEU HD12 H   8.751 -20.136 -18.964 1.00 . A A .  21 LEU HD12 1 1 
       15 30505 1 1  20 LEU HD13 H   7.981 -21.430 -18.047 1.00 . A A .  21 LEU HD13 1 1 
       15 30506 1 1  20 LEU HD21 H   8.090 -20.514 -16.133 1.00 . A A .  21 LEU HD21 1 1 
       15 30507 1 1  20 LEU HD22 H   9.209 -19.151 -16.097 1.00 . A A .  21 LEU HD22 1 1 
       15 30508 1 1  20 LEU HD23 H   9.563 -20.607 -15.167 1.00 . A A .  21 LEU HD23 1 1 
       15 30509 1 1  20 LEU HG   H  10.607 -20.081 -17.598 1.00 . A A .  21 LEU HG   1 1 
       15 30510 1 1  20 LEU N    N  12.765 -21.244 -17.631 1.00 . A A .  21 LEU N    1 1 
       15 30511 1 1  20 LEU O    O  12.684 -23.899 -15.267 1.00 . A A .  21 LEU O    1 1 
       15 30512 1 1  21 ARG C    C  15.113 -25.276 -18.256 1.00 . A A .  22 ARG C    1 1 
       15 30513 1 1  21 ARG CA   C  13.854 -25.232 -17.396 1.00 . A A .  22 ARG CA   1 1 
       15 30514 1 1  21 ARG CB   C  12.865 -26.302 -17.865 1.00 . A A .  22 ARG CB   1 1 
       15 30515 1 1  21 ARG CD   C  10.677 -25.752 -18.972 1.00 . A A .  22 ARG CD   1 1 
       15 30516 1 1  21 ARG CG   C  12.170 -25.957 -19.172 1.00 . A A .  22 ARG CG   1 1 
       15 30517 1 1  21 ARG CZ   C   8.615 -27.082 -19.128 1.00 . A A .  22 ARG CZ   1 1 
       15 30518 1 1  21 ARG H    H  13.214 -23.429 -18.300 1.00 . A A .  22 ARG H    1 1 
       15 30519 1 1  21 ARG HA   H  14.125 -25.431 -16.370 1.00 . A A .  22 ARG HA   1 1 
       15 30520 1 1  21 ARG HB2  H  13.396 -27.232 -17.999 1.00 . A A .  22 ARG HB2  1 1 
       15 30521 1 1  21 ARG HB3  H  12.110 -26.434 -17.106 1.00 . A A .  22 ARG HB3  1 1 
       15 30522 1 1  21 ARG HD2  H  10.517 -25.296 -18.006 1.00 . A A .  22 ARG HD2  1 1 
       15 30523 1 1  21 ARG HD3  H  10.311 -25.094 -19.746 1.00 . A A .  22 ARG HD3  1 1 
       15 30524 1 1  21 ARG HE   H  10.454 -27.842 -18.995 1.00 . A A .  22 ARG HE   1 1 
       15 30525 1 1  21 ARG HG2  H  12.598 -25.048 -19.569 1.00 . A A .  22 ARG HG2  1 1 
       15 30526 1 1  21 ARG HG3  H  12.323 -26.765 -19.874 1.00 . A A .  22 ARG HG3  1 1 
       15 30527 1 1  21 ARG HH11 H   8.339 -25.080 -19.144 1.00 . A A .  22 ARG HH11 1 1 
       15 30528 1 1  21 ARG HH12 H   6.894 -26.029 -19.252 1.00 . A A .  22 ARG HH12 1 1 
       15 30529 1 1  21 ARG HH21 H   8.558 -29.101 -19.139 1.00 . A A .  22 ARG HH21 1 1 
       15 30530 1 1  21 ARG HH22 H   7.020 -28.317 -19.250 1.00 . A A .  22 ARG HH22 1 1 
       15 30531 1 1  21 ARG N    N  13.235 -23.913 -17.449 1.00 . A A .  22 ARG N    1 1 
       15 30532 1 1  21 ARG NE   N   9.937 -27.009 -19.030 1.00 . A A .  22 ARG NE   1 1 
       15 30533 1 1  21 ARG NH1  N   7.890 -25.972 -19.179 1.00 . A A .  22 ARG NH1  1 1 
       15 30534 1 1  21 ARG NH2  N   8.015 -28.263 -19.176 1.00 . A A .  22 ARG NH2  1 1 
       15 30535 1 1  21 ARG O    O  15.272 -24.511 -19.208 1.00 . A A .  22 ARG O    1 1 
       15 30536 1 1  22 PRO C    C  17.086 -26.942 -20.035 1.00 . A A .  23 PRO C    1 1 
       15 30537 1 1  22 PRO CA   C  17.293 -26.359 -18.642 1.00 . A A .  23 PRO CA   1 1 
       15 30538 1 1  22 PRO CB   C  18.083 -27.334 -17.765 1.00 . A A .  23 PRO CB   1 1 
       15 30539 1 1  22 PRO CD   C  15.908 -27.138 -16.792 1.00 . A A .  23 PRO CD   1 1 
       15 30540 1 1  22 PRO CG   C  17.044 -28.097 -17.018 1.00 . A A .  23 PRO CG   1 1 
       15 30541 1 1  22 PRO HA   H  17.832 -25.426 -18.720 1.00 . A A .  23 PRO HA   1 1 
       15 30542 1 1  22 PRO HB2  H  18.677 -27.984 -18.392 1.00 . A A .  23 PRO HB2  1 1 
       15 30543 1 1  22 PRO HB3  H  18.725 -26.782 -17.096 1.00 . A A .  23 PRO HB3  1 1 
       15 30544 1 1  22 PRO HD2  H  14.962 -27.658 -16.827 1.00 . A A .  23 PRO HD2  1 1 
       15 30545 1 1  22 PRO HD3  H  16.026 -26.630 -15.846 1.00 . A A .  23 PRO HD3  1 1 
       15 30546 1 1  22 PRO HG2  H  16.713 -28.940 -17.605 1.00 . A A .  23 PRO HG2  1 1 
       15 30547 1 1  22 PRO HG3  H  17.445 -28.431 -16.072 1.00 . A A .  23 PRO HG3  1 1 
       15 30548 1 1  22 PRO N    N  16.031 -26.193 -17.914 1.00 . A A .  23 PRO N    1 1 
       15 30549 1 1  22 PRO O    O  17.783 -26.579 -20.982 1.00 . A A .  23 PRO O    1 1 
       15 30550 1 1  23 GLY C    C  14.488 -28.066 -21.991 1.00 . A A .  24 GLY C    1 1 
       15 30551 1 1  23 GLY CA   C  15.840 -28.470 -21.437 1.00 . A A .  24 GLY CA   1 1 
       15 30552 1 1  23 GLY H    H  15.597 -28.102 -19.365 1.00 . A A .  24 GLY H    1 1 
       15 30553 1 1  23 GLY HA2  H  16.607 -28.181 -22.140 1.00 . A A .  24 GLY HA2  1 1 
       15 30554 1 1  23 GLY HA3  H  15.861 -29.544 -21.317 1.00 . A A .  24 GLY HA3  1 1 
       15 30555 1 1  23 GLY N    N  16.122 -27.851 -20.154 1.00 . A A .  24 GLY N    1 1 
       15 30556 1 1  23 GLY O    O  13.639 -28.916 -22.254 1.00 . A A .  24 GLY O    1 1 
       15 30557 1 1  24 GLY C    C  13.215 -25.321 -23.857 1.00 . A A .  25 GLY C    1 1 
       15 30558 1 1  24 GLY CA   C  13.028 -26.272 -22.692 1.00 . A A .  25 GLY CA   1 1 
       15 30559 1 1  24 GLY H    H  15.002 -26.132 -21.940 1.00 . A A .  25 GLY H    1 1 
       15 30560 1 1  24 GLY HA2  H  12.433 -27.112 -23.018 1.00 . A A .  25 GLY HA2  1 1 
       15 30561 1 1  24 GLY HA3  H  12.500 -25.756 -21.903 1.00 . A A .  25 GLY HA3  1 1 
       15 30562 1 1  24 GLY N    N  14.287 -26.764 -22.168 1.00 . A A .  25 GLY N    1 1 
       15 30563 1 1  24 GLY O    O  14.334 -25.119 -24.329 1.00 . A A .  25 GLY O    1 1 
       15 30564 1 1  25 LYS C    C  11.406 -22.521 -25.114 1.00 . A A .  26 LYS C    1 1 
       15 30565 1 1  25 LYS CA   C  12.165 -23.803 -25.443 1.00 . A A .  26 LYS CA   1 1 
       15 30566 1 1  25 LYS CB   C  11.576 -24.449 -26.700 1.00 . A A .  26 LYS CB   1 1 
       15 30567 1 1  25 LYS CD   C  11.521 -24.472 -29.211 1.00 . A A .  26 LYS CD   1 1 
       15 30568 1 1  25 LYS CE   C  12.432 -24.943 -30.335 1.00 . A A .  26 LYS CE   1 1 
       15 30569 1 1  25 LYS CG   C  12.315 -24.083 -27.975 1.00 . A A .  26 LYS CG   1 1 
       15 30570 1 1  25 LYS H    H  11.253 -24.939 -23.907 1.00 . A A .  26 LYS H    1 1 
       15 30571 1 1  25 LYS HA   H  13.200 -23.557 -25.627 1.00 . A A .  26 LYS HA   1 1 
       15 30572 1 1  25 LYS HB2  H  11.606 -25.522 -26.586 1.00 . A A .  26 LYS HB2  1 1 
       15 30573 1 1  25 LYS HB3  H  10.547 -24.135 -26.802 1.00 . A A .  26 LYS HB3  1 1 
       15 30574 1 1  25 LYS HD2  H  10.842 -25.272 -28.956 1.00 . A A .  26 LYS HD2  1 1 
       15 30575 1 1  25 LYS HD3  H  10.958 -23.614 -29.552 1.00 . A A .  26 LYS HD3  1 1 
       15 30576 1 1  25 LYS HE2  H  13.389 -25.213 -29.914 1.00 . A A .  26 LYS HE2  1 1 
       15 30577 1 1  25 LYS HE3  H  11.987 -25.808 -30.802 1.00 . A A .  26 LYS HE3  1 1 
       15 30578 1 1  25 LYS HG2  H  12.483 -23.016 -27.990 1.00 . A A .  26 LYS HG2  1 1 
       15 30579 1 1  25 LYS HG3  H  13.264 -24.599 -27.992 1.00 . A A .  26 LYS HG3  1 1 
       15 30580 1 1  25 LYS HZ1  H  12.604 -22.945 -30.921 1.00 . A A .  26 LYS HZ1  1 1 
       15 30581 1 1  25 LYS HZ2  H  11.889 -23.943 -32.085 1.00 . A A .  26 LYS HZ2  1 1 
       15 30582 1 1  25 LYS HZ3  H  13.560 -24.010 -31.825 1.00 . A A .  26 LYS HZ3  1 1 
       15 30583 1 1  25 LYS N    N  12.117 -24.737 -24.325 1.00 . A A .  26 LYS N    1 1 
       15 30584 1 1  25 LYS NZ   N  12.636 -23.886 -31.363 1.00 . A A .  26 LYS NZ   1 1 
       15 30585 1 1  25 LYS O    O  10.915 -21.830 -26.009 1.00 . A A .  26 LYS O    1 1 
       15 30586 1 1  26 LYS C    C  11.384 -20.322 -22.252 1.00 . A A .  27 LYS C    1 1 
       15 30587 1 1  26 LYS CA   C  10.617 -21.008 -23.379 1.00 . A A .  27 LYS CA   1 1 
       15 30588 1 1  26 LYS CB   C   9.204 -21.359 -22.908 1.00 . A A .  27 LYS CB   1 1 
       15 30589 1 1  26 LYS CD   C   6.994 -20.393 -23.610 1.00 . A A .  27 LYS CD   1 1 
       15 30590 1 1  26 LYS CE   C   7.375 -18.921 -23.652 1.00 . A A .  27 LYS CE   1 1 
       15 30591 1 1  26 LYS CG   C   8.160 -21.282 -24.010 1.00 . A A .  27 LYS CG   1 1 
       15 30592 1 1  26 LYS H    H  11.726 -22.798 -23.160 1.00 . A A .  27 LYS H    1 1 
       15 30593 1 1  26 LYS HA   H  10.551 -20.331 -24.217 1.00 . A A .  27 LYS HA   1 1 
       15 30594 1 1  26 LYS HB2  H   9.208 -22.365 -22.515 1.00 . A A .  27 LYS HB2  1 1 
       15 30595 1 1  26 LYS HB3  H   8.919 -20.674 -22.122 1.00 . A A .  27 LYS HB3  1 1 
       15 30596 1 1  26 LYS HD2  H   6.174 -20.560 -24.293 1.00 . A A .  27 LYS HD2  1 1 
       15 30597 1 1  26 LYS HD3  H   6.685 -20.648 -22.606 1.00 . A A .  27 LYS HD3  1 1 
       15 30598 1 1  26 LYS HE2  H   7.657 -18.608 -22.659 1.00 . A A .  27 LYS HE2  1 1 
       15 30599 1 1  26 LYS HE3  H   8.213 -18.799 -24.321 1.00 . A A .  27 LYS HE3  1 1 
       15 30600 1 1  26 LYS HG2  H   8.617 -20.878 -24.900 1.00 . A A .  27 LYS HG2  1 1 
       15 30601 1 1  26 LYS HG3  H   7.790 -22.277 -24.212 1.00 . A A .  27 LYS HG3  1 1 
       15 30602 1 1  26 LYS HZ1  H   5.530 -18.658 -24.597 1.00 . A A .  27 LYS HZ1  1 1 
       15 30603 1 1  26 LYS HZ2  H   6.597 -17.361 -24.803 1.00 . A A .  27 LYS HZ2  1 1 
       15 30604 1 1  26 LYS HZ3  H   5.808 -17.579 -23.324 1.00 . A A .  27 LYS HZ3  1 1 
       15 30605 1 1  26 LYS N    N  11.314 -22.207 -23.827 1.00 . A A .  27 LYS N    1 1 
       15 30606 1 1  26 LYS NZ   N   6.248 -18.071 -24.128 1.00 . A A .  27 LYS NZ   1 1 
       15 30607 1 1  26 LYS O    O  11.879 -20.980 -21.338 1.00 . A A .  27 LYS O    1 1 
       15 30608 1 1  27 GLN C    C  11.214 -17.713 -20.247 1.00 . A A .  28 GLN C    1 1 
       15 30609 1 1  27 GLN CA   C  12.181 -18.225 -21.309 1.00 . A A .  28 GLN CA   1 1 
       15 30610 1 1  27 GLN CB   C  12.918 -17.051 -21.954 1.00 . A A .  28 GLN CB   1 1 
       15 30611 1 1  27 GLN CD   C  14.381 -16.243 -23.849 1.00 . A A .  28 GLN CD   1 1 
       15 30612 1 1  27 GLN CG   C  13.682 -17.429 -23.213 1.00 . A A .  28 GLN CG   1 1 
       15 30613 1 1  27 GLN H    H  11.059 -18.531 -23.078 1.00 . A A .  28 GLN H    1 1 
       15 30614 1 1  27 GLN HA   H  12.902 -18.877 -20.839 1.00 . A A .  28 GLN HA   1 1 
       15 30615 1 1  27 GLN HB2  H  12.200 -16.286 -22.210 1.00 . A A .  28 GLN HB2  1 1 
       15 30616 1 1  27 GLN HB3  H  13.622 -16.647 -21.240 1.00 . A A .  28 GLN HB3  1 1 
       15 30617 1 1  27 GLN HE21 H  12.640 -15.530 -24.492 1.00 . A A .  28 GLN HE21 1 1 
       15 30618 1 1  27 GLN HE22 H  14.032 -14.590 -24.897 1.00 . A A .  28 GLN HE22 1 1 
       15 30619 1 1  27 GLN HG2  H  14.424 -18.171 -22.960 1.00 . A A .  28 GLN HG2  1 1 
       15 30620 1 1  27 GLN HG3  H  12.987 -17.845 -23.928 1.00 . A A .  28 GLN HG3  1 1 
       15 30621 1 1  27 GLN N    N  11.475 -18.998 -22.325 1.00 . A A .  28 GLN N    1 1 
       15 30622 1 1  27 GLN NE2  N  13.607 -15.366 -24.477 1.00 . A A .  28 GLN NE2  1 1 
       15 30623 1 1  27 GLN O    O  10.029 -18.046 -20.258 1.00 . A A .  28 GLN O    1 1 
       15 30624 1 1  27 GLN OE1  O  15.604 -16.118 -23.779 1.00 . A A .  28 GLN OE1  1 1 
       15 30625 1 1  28 TYR C    C  10.189 -15.083 -18.721 1.00 . A A .  29 TYR C    1 1 
       15 30626 1 1  28 TYR CA   C  10.911 -16.344 -18.258 1.00 . A A .  29 TYR CA   1 1 
       15 30627 1 1  28 TYR CB   C  11.779 -16.029 -17.038 1.00 . A A .  29 TYR CB   1 1 
       15 30628 1 1  28 TYR CD1  C  10.640 -17.178 -15.100 1.00 . A A .  29 TYR CD1  1 1 
       15 30629 1 1  28 TYR CD2  C  12.757 -18.009 -15.814 1.00 . A A .  29 TYR CD2  1 1 
       15 30630 1 1  28 TYR CE1  C  10.585 -18.147 -14.117 1.00 . A A .  29 TYR CE1  1 1 
       15 30631 1 1  28 TYR CE2  C  12.710 -18.982 -14.834 1.00 . A A .  29 TYR CE2  1 1 
       15 30632 1 1  28 TYR CG   C  11.724 -17.092 -15.965 1.00 . A A .  29 TYR CG   1 1 
       15 30633 1 1  28 TYR CZ   C  11.623 -19.048 -13.989 1.00 . A A .  29 TYR CZ   1 1 
       15 30634 1 1  28 TYR H    H  12.680 -16.671 -19.374 1.00 . A A .  29 TYR H    1 1 
       15 30635 1 1  28 TYR HA   H  10.177 -17.086 -17.982 1.00 . A A .  29 TYR HA   1 1 
       15 30636 1 1  28 TYR HB2  H  12.807 -15.928 -17.352 1.00 . A A .  29 TYR HB2  1 1 
       15 30637 1 1  28 TYR HB3  H  11.448 -15.098 -16.600 1.00 . A A .  29 TYR HB3  1 1 
       15 30638 1 1  28 TYR HD1  H   9.829 -16.472 -15.202 1.00 . A A .  29 TYR HD1  1 1 
       15 30639 1 1  28 TYR HD2  H  13.607 -17.955 -16.478 1.00 . A A .  29 TYR HD2  1 1 
       15 30640 1 1  28 TYR HE1  H   9.733 -18.199 -13.454 1.00 . A A .  29 TYR HE1  1 1 
       15 30641 1 1  28 TYR HE2  H  13.522 -19.687 -14.734 1.00 . A A .  29 TYR HE2  1 1 
       15 30642 1 1  28 TYR HH   H  10.741 -20.490 -13.073 1.00 . A A .  29 TYR HH   1 1 
       15 30643 1 1  28 TYR N    N  11.729 -16.901 -19.330 1.00 . A A .  29 TYR N    1 1 
       15 30644 1 1  28 TYR O    O  10.682 -14.350 -19.579 1.00 . A A .  29 TYR O    1 1 
       15 30645 1 1  28 TYR OH   O  11.572 -20.015 -13.011 1.00 . A A .  29 TYR OH   1 1 
       15 30646 1 1  29 LYS C    C   7.408 -13.180 -17.305 1.00 . A A .  30 LYS C    1 1 
       15 30647 1 1  29 LYS CA   C   8.224 -13.663 -18.499 1.00 . A A .  30 LYS CA   1 1 
       15 30648 1 1  29 LYS CB   C   7.294 -13.982 -19.672 1.00 . A A .  30 LYS CB   1 1 
       15 30649 1 1  29 LYS CD   C   6.345 -12.823 -21.686 1.00 . A A .  30 LYS CD   1 1 
       15 30650 1 1  29 LYS CE   C   6.647 -11.904 -22.860 1.00 . A A .  30 LYS CE   1 1 
       15 30651 1 1  29 LYS CG   C   7.609 -13.195 -20.931 1.00 . A A .  30 LYS CG   1 1 
       15 30652 1 1  29 LYS H    H   8.676 -15.457 -17.471 1.00 . A A .  30 LYS H    1 1 
       15 30653 1 1  29 LYS HA   H   8.905 -12.880 -18.795 1.00 . A A .  30 LYS HA   1 1 
       15 30654 1 1  29 LYS HB2  H   7.372 -15.036 -19.901 1.00 . A A .  30 LYS HB2  1 1 
       15 30655 1 1  29 LYS HB3  H   6.277 -13.762 -19.379 1.00 . A A .  30 LYS HB3  1 1 
       15 30656 1 1  29 LYS HD2  H   5.880 -13.724 -22.060 1.00 . A A .  30 LYS HD2  1 1 
       15 30657 1 1  29 LYS HD3  H   5.667 -12.319 -21.012 1.00 . A A .  30 LYS HD3  1 1 
       15 30658 1 1  29 LYS HE2  H   7.469 -11.258 -22.593 1.00 . A A .  30 LYS HE2  1 1 
       15 30659 1 1  29 LYS HE3  H   6.928 -12.508 -23.711 1.00 . A A .  30 LYS HE3  1 1 
       15 30660 1 1  29 LYS HG2  H   8.131 -12.291 -20.657 1.00 . A A .  30 LYS HG2  1 1 
       15 30661 1 1  29 LYS HG3  H   8.238 -13.796 -21.573 1.00 . A A .  30 LYS HG3  1 1 
       15 30662 1 1  29 LYS HZ1  H   4.590 -11.587 -23.040 1.00 . A A .  30 LYS HZ1  1 1 
       15 30663 1 1  29 LYS HZ2  H   5.509 -10.821 -24.237 1.00 . A A .  30 LYS HZ2  1 1 
       15 30664 1 1  29 LYS HZ3  H   5.470 -10.190 -22.669 1.00 . A A .  30 LYS HZ3  1 1 
       15 30665 1 1  29 LYS N    N   9.016 -14.836 -18.148 1.00 . A A .  30 LYS N    1 1 
       15 30666 1 1  29 LYS NZ   N   5.471 -11.067 -23.227 1.00 . A A .  30 LYS NZ   1 1 
       15 30667 1 1  29 LYS O    O   7.281 -13.883 -16.301 1.00 . A A .  30 LYS O    1 1 
       15 30668 1 1  30 LEU C    C   4.929 -12.356 -15.937 1.00 . A A .  31 LEU C    1 1 
       15 30669 1 1  30 LEU CA   C   6.047 -11.403 -16.350 1.00 . A A .  31 LEU CA   1 1 
       15 30670 1 1  30 LEU CB   C   5.454 -10.065 -16.794 1.00 . A A .  31 LEU CB   1 1 
       15 30671 1 1  30 LEU CD1  C   7.436  -8.561 -17.089 1.00 . A A .  31 LEU CD1  1 1 
       15 30672 1 1  30 LEU CD2  C   5.243  -7.606 -16.357 1.00 . A A .  31 LEU CD2  1 1 
       15 30673 1 1  30 LEU CG   C   6.168  -8.812 -16.288 1.00 . A A .  31 LEU CG   1 1 
       15 30674 1 1  30 LEU H    H   6.989 -11.466 -18.243 1.00 . A A .  31 LEU H    1 1 
       15 30675 1 1  30 LEU HA   H   6.693 -11.236 -15.501 1.00 . A A .  31 LEU HA   1 1 
       15 30676 1 1  30 LEU HB2  H   5.467 -10.040 -17.873 1.00 . A A .  31 LEU HB2  1 1 
       15 30677 1 1  30 LEU HB3  H   4.430 -10.026 -16.448 1.00 . A A .  31 LEU HB3  1 1 
       15 30678 1 1  30 LEU HD11 H   8.186  -8.121 -16.449 1.00 . A A .  31 LEU HD11 1 1 
       15 30679 1 1  30 LEU HD12 H   7.219  -7.886 -17.904 1.00 . A A .  31 LEU HD12 1 1 
       15 30680 1 1  30 LEU HD13 H   7.803  -9.496 -17.485 1.00 . A A .  31 LEU HD13 1 1 
       15 30681 1 1  30 LEU HD21 H   5.604  -6.836 -15.692 1.00 . A A .  31 LEU HD21 1 1 
       15 30682 1 1  30 LEU HD22 H   4.247  -7.898 -16.062 1.00 . A A .  31 LEU HD22 1 1 
       15 30683 1 1  30 LEU HD23 H   5.222  -7.226 -17.369 1.00 . A A .  31 LEU HD23 1 1 
       15 30684 1 1  30 LEU HG   H   6.451  -8.958 -15.255 1.00 . A A .  31 LEU HG   1 1 
       15 30685 1 1  30 LEU N    N   6.853 -11.979 -17.419 1.00 . A A .  31 LEU N    1 1 
       15 30686 1 1  30 LEU O    O   4.478 -12.342 -14.791 1.00 . A A .  31 LEU O    1 1 
       15 30687 1 1  31 LYS C    C   3.743 -14.980 -15.375 1.00 . A A .  32 LYS C    1 1 
       15 30688 1 1  31 LYS CA   C   3.426 -14.147 -16.612 1.00 . A A .  32 LYS CA   1 1 
       15 30689 1 1  31 LYS CB   C   3.227 -15.064 -17.820 1.00 . A A .  32 LYS CB   1 1 
       15 30690 1 1  31 LYS CD   C   2.441 -15.211 -20.202 1.00 . A A .  32 LYS CD   1 1 
       15 30691 1 1  31 LYS CE   C   2.752 -14.691 -21.597 1.00 . A A .  32 LYS CE   1 1 
       15 30692 1 1  31 LYS CG   C   3.035 -14.315 -19.128 1.00 . A A .  32 LYS CG   1 1 
       15 30693 1 1  31 LYS H    H   4.887 -13.146 -17.772 1.00 . A A .  32 LYS H    1 1 
       15 30694 1 1  31 LYS HA   H   2.514 -13.595 -16.436 1.00 . A A .  32 LYS HA   1 1 
       15 30695 1 1  31 LYS HB2  H   4.093 -15.702 -17.919 1.00 . A A .  32 LYS HB2  1 1 
       15 30696 1 1  31 LYS HB3  H   2.356 -15.680 -17.651 1.00 . A A .  32 LYS HB3  1 1 
       15 30697 1 1  31 LYS HD2  H   2.855 -16.203 -20.100 1.00 . A A .  32 LYS HD2  1 1 
       15 30698 1 1  31 LYS HD3  H   1.369 -15.251 -20.072 1.00 . A A .  32 LYS HD3  1 1 
       15 30699 1 1  31 LYS HE2  H   1.837 -14.663 -22.169 1.00 . A A .  32 LYS HE2  1 1 
       15 30700 1 1  31 LYS HE3  H   3.153 -13.691 -21.513 1.00 . A A .  32 LYS HE3  1 1 
       15 30701 1 1  31 LYS HG2  H   2.368 -13.482 -18.961 1.00 . A A .  32 LYS HG2  1 1 
       15 30702 1 1  31 LYS HG3  H   3.993 -13.949 -19.467 1.00 . A A .  32 LYS HG3  1 1 
       15 30703 1 1  31 LYS HZ1  H   4.325 -16.065 -21.614 1.00 . A A .  32 LYS HZ1  1 1 
       15 30704 1 1  31 LYS HZ2  H   4.358 -14.969 -22.903 1.00 . A A .  32 LYS HZ2  1 1 
       15 30705 1 1  31 LYS HZ3  H   3.246 -16.243 -22.904 1.00 . A A .  32 LYS HZ3  1 1 
       15 30706 1 1  31 LYS N    N   4.488 -13.184 -16.877 1.00 . A A .  32 LYS N    1 1 
       15 30707 1 1  31 LYS NZ   N   3.739 -15.552 -22.304 1.00 . A A .  32 LYS NZ   1 1 
       15 30708 1 1  31 LYS O    O   2.843 -15.375 -14.632 1.00 . A A .  32 LYS O    1 1 
       15 30709 1 1  32 HIS C    C   5.564 -15.153 -12.760 1.00 . A A .  33 HIS C    1 1 
       15 30710 1 1  32 HIS CA   C   5.465 -16.028 -14.007 1.00 . A A .  33 HIS CA   1 1 
       15 30711 1 1  32 HIS CB   C   6.816 -16.683 -14.294 1.00 . A A .  33 HIS CB   1 1 
       15 30712 1 1  32 HIS CD2  C   6.124 -18.344 -16.162 1.00 . A A .  33 HIS CD2  1 1 
       15 30713 1 1  32 HIS CE1  C   7.632 -17.793 -17.655 1.00 . A A .  33 HIS CE1  1 1 
       15 30714 1 1  32 HIS CG   C   6.883 -17.358 -15.629 1.00 . A A .  33 HIS CG   1 1 
       15 30715 1 1  32 HIS H    H   5.698 -14.900 -15.784 1.00 . A A .  33 HIS H    1 1 
       15 30716 1 1  32 HIS HA   H   4.729 -16.799 -13.833 1.00 . A A .  33 HIS HA   1 1 
       15 30717 1 1  32 HIS HB2  H   7.588 -15.929 -14.264 1.00 . A A .  33 HIS HB2  1 1 
       15 30718 1 1  32 HIS HB3  H   7.016 -17.426 -13.535 1.00 . A A .  33 HIS HB3  1 1 
       15 30719 1 1  32 HIS HD2  H   5.291 -18.840 -15.684 1.00 . A A .  33 HIS HD2  1 1 
       15 30720 1 1  32 HIS HE1  H   8.214 -17.762 -18.563 1.00 . A A .  33 HIS HE1  1 1 
       15 30721 1 1  32 HIS HE2  H   6.244 -19.284 -18.063 1.00 . A A .  33 HIS HE2  1 1 
       15 30722 1 1  32 HIS N    N   5.027 -15.242 -15.157 1.00 . A A .  33 HIS N    1 1 
       15 30723 1 1  32 HIS ND1  N   7.819 -17.035 -16.589 1.00 . A A .  33 HIS ND1  1 1 
       15 30724 1 1  32 HIS NE2  N   6.609 -18.596 -17.421 1.00 . A A .  33 HIS NE2  1 1 
       15 30725 1 1  32 HIS O    O   5.316 -15.684 -11.677 1.00 . A A .  33 HIS O    1 1 
       15 30726 1 1  33 ILE C    C   4.639 -12.675 -11.147 1.00 . A A .  34 ILE C    1 1 
       15 30727 1 1  33 ILE CA   C   6.015 -13.002 -11.716 1.00 . A A .  34 ILE CA   1 1 
       15 30728 1 1  33 ILE CB   C   6.740 -11.689 -12.063 1.00 . A A .  34 ILE CB   1 1 
       15 30729 1 1  33 ILE CD1  C   8.776 -10.757 -13.274 1.00 . A A .  34 ILE CD1  1 1 
       15 30730 1 1  33 ILE CG1  C   8.094 -11.985 -12.711 1.00 . A A .  34 ILE CG1  1 1 
       15 30731 1 1  33 ILE CG2  C   6.918 -10.836 -10.816 1.00 . A A .  34 ILE CG2  1 1 
       15 30732 1 1  33 ILE H    H   6.094 -13.511 -13.769 1.00 . A A .  34 ILE H    1 1 
       15 30733 1 1  33 ILE HA   H   6.591 -13.520 -10.963 1.00 . A A .  34 ILE HA   1 1 
       15 30734 1 1  33 ILE HB   H   6.128 -11.140 -12.762 1.00 . A A .  34 ILE HB   1 1 
       15 30735 1 1  33 ILE HD11 H   9.249 -10.208 -12.472 1.00 . A A .  34 ILE HD11 1 1 
       15 30736 1 1  33 ILE HD12 H   9.524 -11.057 -13.992 1.00 . A A .  34 ILE HD12 1 1 
       15 30737 1 1  33 ILE HD13 H   8.044 -10.128 -13.757 1.00 . A A .  34 ILE HD13 1 1 
       15 30738 1 1  33 ILE HG12 H   8.752 -12.419 -11.974 1.00 . A A .  34 ILE HG12 1 1 
       15 30739 1 1  33 ILE HG13 H   7.953 -12.687 -13.519 1.00 . A A .  34 ILE HG13 1 1 
       15 30740 1 1  33 ILE HG21 H   7.559 -11.352 -10.117 1.00 . A A .  34 ILE HG21 1 1 
       15 30741 1 1  33 ILE HG22 H   7.368  -9.893 -11.086 1.00 . A A .  34 ILE HG22 1 1 
       15 30742 1 1  33 ILE HG23 H   5.957 -10.660 -10.360 1.00 . A A .  34 ILE HG23 1 1 
       15 30743 1 1  33 ILE N    N   5.908 -13.876 -12.879 1.00 . A A .  34 ILE N    1 1 
       15 30744 1 1  33 ILE O    O   4.465 -12.580  -9.932 1.00 . A A .  34 ILE O    1 1 
       15 30745 1 1  34 VAL C    C   1.593 -13.426 -11.073 1.00 . A A .  35 VAL C    1 1 
       15 30746 1 1  34 VAL CA   C   2.301 -12.190 -11.618 1.00 . A A .  35 VAL CA   1 1 
       15 30747 1 1  34 VAL CB   C   1.478 -11.615 -12.786 1.00 . A A .  35 VAL CB   1 1 
       15 30748 1 1  34 VAL CG1  C   0.052 -11.323 -12.342 1.00 . A A .  35 VAL CG1  1 1 
       15 30749 1 1  34 VAL CG2  C   2.140 -10.362 -13.339 1.00 . A A .  35 VAL CG2  1 1 
       15 30750 1 1  34 VAL H    H   3.864 -12.592 -12.988 1.00 . A A .  35 VAL H    1 1 
       15 30751 1 1  34 VAL HA   H   2.352 -11.443 -10.840 1.00 . A A .  35 VAL HA   1 1 
       15 30752 1 1  34 VAL HB   H   1.441 -12.354 -13.573 1.00 . A A .  35 VAL HB   1 1 
       15 30753 1 1  34 VAL HG11 H  -0.555 -12.204 -12.482 1.00 . A A .  35 VAL HG11 1 1 
       15 30754 1 1  34 VAL HG12 H   0.050 -11.044 -11.298 1.00 . A A .  35 VAL HG12 1 1 
       15 30755 1 1  34 VAL HG13 H  -0.349 -10.512 -12.932 1.00 . A A .  35 VAL HG13 1 1 
       15 30756 1 1  34 VAL HG21 H   3.128 -10.606 -13.700 1.00 . A A .  35 VAL HG21 1 1 
       15 30757 1 1  34 VAL HG22 H   1.546  -9.969 -14.150 1.00 . A A .  35 VAL HG22 1 1 
       15 30758 1 1  34 VAL HG23 H   2.217  -9.620 -12.557 1.00 . A A .  35 VAL HG23 1 1 
       15 30759 1 1  34 VAL N    N   3.663 -12.504 -12.033 1.00 . A A .  35 VAL N    1 1 
       15 30760 1 1  34 VAL O    O   0.885 -13.355 -10.068 1.00 . A A .  35 VAL O    1 1 
       15 30761 1 1  35 TRP C    C   1.585 -16.171  -9.898 1.00 . A A .  36 TRP C    1 1 
       15 30762 1 1  35 TRP CA   C   1.173 -15.809 -11.321 1.00 . A A .  36 TRP CA   1 1 
       15 30763 1 1  35 TRP CB   C   1.558 -16.938 -12.279 1.00 . A A .  36 TRP CB   1 1 
       15 30764 1 1  35 TRP CD1  C  -0.251 -18.738 -12.050 1.00 . A A .  36 TRP CD1  1 1 
       15 30765 1 1  35 TRP CD2  C   1.740 -19.321 -11.205 1.00 . A A .  36 TRP CD2  1 1 
       15 30766 1 1  35 TRP CE2  C   0.840 -20.389 -11.017 1.00 . A A .  36 TRP CE2  1 1 
       15 30767 1 1  35 TRP CE3  C   3.054 -19.460 -10.755 1.00 . A A .  36 TRP CE3  1 1 
       15 30768 1 1  35 TRP CG   C   1.020 -18.275 -11.868 1.00 . A A .  36 TRP CG   1 1 
       15 30769 1 1  35 TRP CH2  C   2.511 -21.686  -9.965 1.00 . A A .  36 TRP CH2  1 1 
       15 30770 1 1  35 TRP CZ2  C   1.217 -21.577 -10.396 1.00 . A A .  36 TRP CZ2  1 1 
       15 30771 1 1  35 TRP CZ3  C   3.426 -20.639 -10.138 1.00 . A A .  36 TRP CZ3  1 1 
       15 30772 1 1  35 TRP H    H   2.368 -14.550 -12.533 1.00 . A A .  36 TRP H    1 1 
       15 30773 1 1  35 TRP HA   H   0.102 -15.675 -11.351 1.00 . A A .  36 TRP HA   1 1 
       15 30774 1 1  35 TRP HB2  H   1.176 -16.712 -13.263 1.00 . A A .  36 TRP HB2  1 1 
       15 30775 1 1  35 TRP HB3  H   2.635 -17.009 -12.323 1.00 . A A .  36 TRP HB3  1 1 
       15 30776 1 1  35 TRP HD1  H  -1.040 -18.176 -12.525 1.00 . A A .  36 TRP HD1  1 1 
       15 30777 1 1  35 TRP HE1  H  -1.181 -20.554 -11.551 1.00 . A A .  36 TRP HE1  1 1 
       15 30778 1 1  35 TRP HE3  H   3.775 -18.664 -10.879 1.00 . A A .  36 TRP HE3  1 1 
       15 30779 1 1  35 TRP HH2  H   2.845 -22.589  -9.477 1.00 . A A .  36 TRP HH2  1 1 
       15 30780 1 1  35 TRP HZ2  H   0.524 -22.393 -10.256 1.00 . A A .  36 TRP HZ2  1 1 
       15 30781 1 1  35 TRP HZ3  H   4.439 -20.764  -9.783 1.00 . A A .  36 TRP HZ3  1 1 
       15 30782 1 1  35 TRP N    N   1.792 -14.557 -11.740 1.00 . A A .  36 TRP N    1 1 
       15 30783 1 1  35 TRP NE1  N  -0.367 -20.008 -11.540 1.00 . A A .  36 TRP NE1  1 1 
       15 30784 1 1  35 TRP O    O   0.737 -16.364  -9.028 1.00 . A A .  36 TRP O    1 1 
       15 30785 1 1  36 ALA C    C   2.913 -15.617  -7.295 1.00 . A A .  37 ALA C    1 1 
       15 30786 1 1  36 ALA CA   C   3.413 -16.596  -8.351 1.00 . A A .  37 ALA CA   1 1 
       15 30787 1 1  36 ALA CB   C   4.934 -16.617  -8.376 1.00 . A A .  37 ALA CB   1 1 
       15 30788 1 1  36 ALA H    H   3.517 -16.095 -10.404 1.00 . A A .  37 ALA H    1 1 
       15 30789 1 1  36 ALA HA   H   3.069 -17.588  -8.098 1.00 . A A .  37 ALA HA   1 1 
       15 30790 1 1  36 ALA HB1  H   5.288 -16.069  -9.238 1.00 . A A .  37 ALA HB1  1 1 
       15 30791 1 1  36 ALA HB2  H   5.315 -16.155  -7.476 1.00 . A A .  37 ALA HB2  1 1 
       15 30792 1 1  36 ALA HB3  H   5.281 -17.638  -8.432 1.00 . A A .  37 ALA HB3  1 1 
       15 30793 1 1  36 ALA N    N   2.891 -16.260  -9.669 1.00 . A A .  37 ALA N    1 1 
       15 30794 1 1  36 ALA O    O   2.800 -15.961  -6.119 1.00 . A A .  37 ALA O    1 1 
       15 30795 1 1  37 SER C    C   0.764 -13.732  -6.250 1.00 . A A .  38 SER C    1 1 
       15 30796 1 1  37 SER CA   C   2.132 -13.361  -6.814 1.00 . A A .  38 SER CA   1 1 
       15 30797 1 1  37 SER CB   C   2.052 -12.014  -7.534 1.00 . A A .  38 SER CB   1 1 
       15 30798 1 1  37 SER H    H   2.728 -14.179  -8.674 1.00 . A A .  38 SER H    1 1 
       15 30799 1 1  37 SER HA   H   2.835 -13.283  -5.998 1.00 . A A .  38 SER HA   1 1 
       15 30800 1 1  37 SER HB2  H   2.198 -12.165  -8.593 1.00 . A A .  38 SER HB2  1 1 
       15 30801 1 1  37 SER HB3  H   1.078 -11.576  -7.364 1.00 . A A .  38 SER HB3  1 1 
       15 30802 1 1  37 SER HG   H   3.369 -10.586  -7.786 1.00 . A A .  38 SER HG   1 1 
       15 30803 1 1  37 SER N    N   2.617 -14.394  -7.723 1.00 . A A .  38 SER N    1 1 
       15 30804 1 1  37 SER O    O   0.511 -13.582  -5.055 1.00 . A A .  38 SER O    1 1 
       15 30805 1 1  37 SER OG   O   3.043 -11.121  -7.058 1.00 . A A .  38 SER OG   1 1 
       15 30806 1 1  38 ARG C    C  -1.417 -15.850  -5.823 1.00 . A A .  39 ARG C    1 1 
       15 30807 1 1  38 ARG CA   C  -1.458 -14.610  -6.711 1.00 . A A .  39 ARG CA   1 1 
       15 30808 1 1  38 ARG CB   C  -2.331 -14.879  -7.938 1.00 . A A .  39 ARG CB   1 1 
       15 30809 1 1  38 ARG CD   C  -4.361 -13.897  -9.047 1.00 . A A .  39 ARG CD   1 1 
       15 30810 1 1  38 ARG CG   C  -2.959 -13.626  -8.526 1.00 . A A .  39 ARG CG   1 1 
       15 30811 1 1  38 ARG CZ   C  -5.470 -14.385 -11.187 1.00 . A A .  39 ARG CZ   1 1 
       15 30812 1 1  38 ARG H    H   0.145 -14.315  -8.060 1.00 . A A .  39 ARG H    1 1 
       15 30813 1 1  38 ARG HA   H  -1.886 -13.794  -6.149 1.00 . A A .  39 ARG HA   1 1 
       15 30814 1 1  38 ARG HB2  H  -1.725 -15.343  -8.703 1.00 . A A .  39 ARG HB2  1 1 
       15 30815 1 1  38 ARG HB3  H  -3.124 -15.557  -7.660 1.00 . A A .  39 ARG HB3  1 1 
       15 30816 1 1  38 ARG HD2  H  -4.780 -14.730  -8.501 1.00 . A A .  39 ARG HD2  1 1 
       15 30817 1 1  38 ARG HD3  H  -4.967 -13.018  -8.884 1.00 . A A .  39 ARG HD3  1 1 
       15 30818 1 1  38 ARG HE   H  -3.495 -14.313 -10.917 1.00 . A A .  39 ARG HE   1 1 
       15 30819 1 1  38 ARG HG2  H  -3.013 -12.868  -7.758 1.00 . A A .  39 ARG HG2  1 1 
       15 30820 1 1  38 ARG HG3  H  -2.342 -13.274  -9.340 1.00 . A A .  39 ARG HG3  1 1 
       15 30821 1 1  38 ARG HH11 H  -6.722 -14.043  -9.638 1.00 . A A .  39 ARG HH11 1 1 
       15 30822 1 1  38 ARG HH12 H  -7.491 -14.388 -11.153 1.00 . A A .  39 ARG HH12 1 1 
       15 30823 1 1  38 ARG HH21 H  -4.496 -14.768 -12.916 1.00 . A A .  39 ARG HH21 1 1 
       15 30824 1 1  38 ARG HH22 H  -6.224 -14.801 -13.015 1.00 . A A .  39 ARG HH22 1 1 
       15 30825 1 1  38 ARG N    N  -0.116 -14.219  -7.121 1.00 . A A .  39 ARG N    1 1 
       15 30826 1 1  38 ARG NE   N  -4.363 -14.218 -10.472 1.00 . A A .  39 ARG NE   1 1 
       15 30827 1 1  38 ARG NH1  N  -6.659 -14.263 -10.612 1.00 . A A .  39 ARG NH1  1 1 
       15 30828 1 1  38 ARG NH2  N  -5.390 -14.675 -12.479 1.00 . A A .  39 ARG NH2  1 1 
       15 30829 1 1  38 ARG O    O  -2.108 -15.921  -4.808 1.00 . A A .  39 ARG O    1 1 
       15 30830 1 1  39 GLU C    C   0.201 -17.804  -4.106 1.00 . A A .  40 GLU C    1 1 
       15 30831 1 1  39 GLU CA   C  -0.469 -18.062  -5.452 1.00 . A A .  40 GLU CA   1 1 
       15 30832 1 1  39 GLU CB   C   0.335 -19.092  -6.247 1.00 . A A .  40 GLU CB   1 1 
       15 30833 1 1  39 GLU CD   C  -1.505 -20.823  -6.191 1.00 . A A .  40 GLU CD   1 1 
       15 30834 1 1  39 GLU CG   C  -0.039 -20.531  -5.932 1.00 . A A .  40 GLU CG   1 1 
       15 30835 1 1  39 GLU H    H  -0.075 -16.709  -7.032 1.00 . A A .  40 GLU H    1 1 
       15 30836 1 1  39 GLU HA   H  -1.461 -18.450  -5.278 1.00 . A A .  40 GLU HA   1 1 
       15 30837 1 1  39 GLU HB2  H   0.174 -18.922  -7.301 1.00 . A A .  40 GLU HB2  1 1 
       15 30838 1 1  39 GLU HB3  H   1.385 -18.959  -6.026 1.00 . A A .  40 GLU HB3  1 1 
       15 30839 1 1  39 GLU HG2  H   0.557 -21.188  -6.548 1.00 . A A .  40 GLU HG2  1 1 
       15 30840 1 1  39 GLU HG3  H   0.173 -20.725  -4.891 1.00 . A A .  40 GLU HG3  1 1 
       15 30841 1 1  39 GLU N    N  -0.601 -16.824  -6.213 1.00 . A A .  40 GLU N    1 1 
       15 30842 1 1  39 GLU O    O  -0.006 -18.545  -3.144 1.00 . A A .  40 GLU O    1 1 
       15 30843 1 1  39 GLU OE1  O  -1.953 -20.629  -7.340 1.00 . A A .  40 GLU OE1  1 1 
       15 30844 1 1  39 GLU OE2  O  -2.202 -21.243  -5.244 1.00 . A A .  40 GLU OE2  1 1 
       15 30845 1 1  40 LEU C    C   0.730 -15.919  -1.748 1.00 . A A .  41 LEU C    1 1 
       15 30846 1 1  40 LEU CA   C   1.709 -16.393  -2.818 1.00 . A A .  41 LEU CA   1 1 
       15 30847 1 1  40 LEU CB   C   2.744 -15.301  -3.097 1.00 . A A .  41 LEU CB   1 1 
       15 30848 1 1  40 LEU CD1  C   5.077 -14.605  -3.692 1.00 . A A .  41 LEU CD1  1 1 
       15 30849 1 1  40 LEU CD2  C   4.706 -16.563  -2.181 1.00 . A A .  41 LEU CD2  1 1 
       15 30850 1 1  40 LEU CG   C   4.169 -15.783  -3.371 1.00 . A A .  41 LEU CG   1 1 
       15 30851 1 1  40 LEU H    H   1.131 -16.197  -4.844 1.00 . A A .  41 LEU H    1 1 
       15 30852 1 1  40 LEU HA   H   2.216 -17.276  -2.459 1.00 . A A .  41 LEU HA   1 1 
       15 30853 1 1  40 LEU HB2  H   2.411 -14.744  -3.960 1.00 . A A .  41 LEU HB2  1 1 
       15 30854 1 1  40 LEU HB3  H   2.774 -14.647  -2.238 1.00 . A A .  41 LEU HB3  1 1 
       15 30855 1 1  40 LEU HD11 H   4.836 -13.777  -3.042 1.00 . A A .  41 LEU HD11 1 1 
       15 30856 1 1  40 LEU HD12 H   4.933 -14.310  -4.721 1.00 . A A .  41 LEU HD12 1 1 
       15 30857 1 1  40 LEU HD13 H   6.107 -14.894  -3.542 1.00 . A A .  41 LEU HD13 1 1 
       15 30858 1 1  40 LEU HD21 H   4.940 -17.572  -2.488 1.00 . A A .  41 LEU HD21 1 1 
       15 30859 1 1  40 LEU HD22 H   3.960 -16.588  -1.401 1.00 . A A .  41 LEU HD22 1 1 
       15 30860 1 1  40 LEU HD23 H   5.600 -16.084  -1.809 1.00 . A A .  41 LEU HD23 1 1 
       15 30861 1 1  40 LEU HG   H   4.161 -16.441  -4.229 1.00 . A A .  41 LEU HG   1 1 
       15 30862 1 1  40 LEU N    N   1.007 -16.749  -4.046 1.00 . A A .  41 LEU N    1 1 
       15 30863 1 1  40 LEU O    O   0.687 -16.468  -0.647 1.00 . A A .  41 LEU O    1 1 
       15 30864 1 1  41 GLU C    C  -1.963 -15.450  -0.631 1.00 . A A .  42 GLU C    1 1 
       15 30865 1 1  41 GLU CA   C  -1.035 -14.355  -1.148 1.00 . A A .  42 GLU CA   1 1 
       15 30866 1 1  41 GLU CB   C  -1.854 -13.253  -1.822 1.00 . A A .  42 GLU CB   1 1 
       15 30867 1 1  41 GLU CD   C  -3.233 -11.276  -1.065 1.00 . A A .  42 GLU CD   1 1 
       15 30868 1 1  41 GLU CG   C  -3.034 -12.778  -0.992 1.00 . A A .  42 GLU CG   1 1 
       15 30869 1 1  41 GLU H    H   0.026 -14.505  -2.974 1.00 . A A .  42 GLU H    1 1 
       15 30870 1 1  41 GLU HA   H  -0.498 -13.931  -0.313 1.00 . A A .  42 GLU HA   1 1 
       15 30871 1 1  41 GLU HB2  H  -1.211 -12.407  -2.013 1.00 . A A .  42 GLU HB2  1 1 
       15 30872 1 1  41 GLU HB3  H  -2.232 -13.626  -2.763 1.00 . A A .  42 GLU HB3  1 1 
       15 30873 1 1  41 GLU HG2  H  -3.930 -13.262  -1.351 1.00 . A A .  42 GLU HG2  1 1 
       15 30874 1 1  41 GLU HG3  H  -2.867 -13.053   0.039 1.00 . A A .  42 GLU HG3  1 1 
       15 30875 1 1  41 GLU N    N  -0.055 -14.900  -2.081 1.00 . A A .  42 GLU N    1 1 
       15 30876 1 1  41 GLU O    O  -2.500 -15.354   0.473 1.00 . A A .  42 GLU O    1 1 
       15 30877 1 1  41 GLU OE1  O  -3.128 -10.717  -2.177 1.00 . A A .  42 GLU OE1  1 1 
       15 30878 1 1  41 GLU OE2  O  -3.495 -10.660  -0.011 1.00 . A A .  42 GLU OE2  1 1 
       15 30879 1 1  42 ARG C    C  -2.421 -18.378   0.113 1.00 . A A .  43 ARG C    1 1 
       15 30880 1 1  42 ARG CA   C  -3.010 -17.604  -1.063 1.00 . A A .  43 ARG CA   1 1 
       15 30881 1 1  42 ARG CB   C  -3.214 -18.542  -2.253 1.00 . A A .  43 ARG CB   1 1 
       15 30882 1 1  42 ARG CD   C  -5.007 -20.302  -2.185 1.00 . A A .  43 ARG CD   1 1 
       15 30883 1 1  42 ARG CG   C  -4.673 -18.861  -2.536 1.00 . A A .  43 ARG CG   1 1 
       15 30884 1 1  42 ARG CZ   C  -7.014 -21.674  -1.824 1.00 . A A .  43 ARG CZ   1 1 
       15 30885 1 1  42 ARG H    H  -1.691 -16.511  -2.304 1.00 . A A .  43 ARG H    1 1 
       15 30886 1 1  42 ARG HA   H  -3.967 -17.197  -0.768 1.00 . A A .  43 ARG HA   1 1 
       15 30887 1 1  42 ARG HB2  H  -2.791 -18.083  -3.135 1.00 . A A .  43 ARG HB2  1 1 
       15 30888 1 1  42 ARG HB3  H  -2.697 -19.469  -2.058 1.00 . A A .  43 ARG HB3  1 1 
       15 30889 1 1  42 ARG HD2  H  -4.474 -20.955  -2.859 1.00 . A A .  43 ARG HD2  1 1 
       15 30890 1 1  42 ARG HD3  H  -4.690 -20.495  -1.171 1.00 . A A .  43 ARG HD3  1 1 
       15 30891 1 1  42 ARG HE   H  -6.995 -19.903  -2.739 1.00 . A A .  43 ARG HE   1 1 
       15 30892 1 1  42 ARG HG2  H  -5.296 -18.205  -1.945 1.00 . A A .  43 ARG HG2  1 1 
       15 30893 1 1  42 ARG HG3  H  -4.870 -18.698  -3.585 1.00 . A A .  43 ARG HG3  1 1 
       15 30894 1 1  42 ARG HH11 H  -5.299 -22.471  -1.112 1.00 . A A .  43 ARG HH11 1 1 
       15 30895 1 1  42 ARG HH12 H  -6.722 -23.429  -0.863 1.00 . A A .  43 ARG HH12 1 1 
       15 30896 1 1  42 ARG HH21 H  -8.875 -21.155  -2.418 1.00 . A A .  43 ARG HH21 1 1 
       15 30897 1 1  42 ARG HH22 H  -8.755 -22.679  -1.607 1.00 . A A .  43 ARG HH22 1 1 
       15 30898 1 1  42 ARG N    N  -2.146 -16.491  -1.437 1.00 . A A .  43 ARG N    1 1 
       15 30899 1 1  42 ARG NE   N  -6.437 -20.574  -2.293 1.00 . A A .  43 ARG NE   1 1 
       15 30900 1 1  42 ARG NH1  N  -6.286 -22.601  -1.217 1.00 . A A .  43 ARG NH1  1 1 
       15 30901 1 1  42 ARG NH2  N  -8.322 -21.851  -1.961 1.00 . A A .  43 ARG NH2  1 1 
       15 30902 1 1  42 ARG O    O  -3.152 -18.963   0.914 1.00 . A A .  43 ARG O    1 1 
       15 30903 1 1  43 PHE C    C  -0.080 -18.128   2.436 1.00 . A A .  44 PHE C    1 1 
       15 30904 1 1  43 PHE CA   C  -0.408 -19.079   1.288 1.00 . A A .  44 PHE CA   1 1 
       15 30905 1 1  43 PHE CB   C   0.876 -19.726   0.765 1.00 . A A .  44 PHE CB   1 1 
       15 30906 1 1  43 PHE CD1  C  -0.156 -21.891   0.027 1.00 . A A .  44 PHE CD1  1 1 
       15 30907 1 1  43 PHE CD2  C   1.194 -20.692  -1.529 1.00 . A A .  44 PHE CD2  1 1 
       15 30908 1 1  43 PHE CE1  C  -0.383 -22.873  -0.920 1.00 . A A .  44 PHE CE1  1 1 
       15 30909 1 1  43 PHE CE2  C   0.971 -21.670  -2.480 1.00 . A A .  44 PHE CE2  1 1 
       15 30910 1 1  43 PHE CG   C   0.633 -20.791  -0.266 1.00 . A A .  44 PHE CG   1 1 
       15 30911 1 1  43 PHE CZ   C   0.183 -22.762  -2.174 1.00 . A A .  44 PHE CZ   1 1 
       15 30912 1 1  43 PHE H    H  -0.567 -17.891  -0.457 1.00 . A A .  44 PHE H    1 1 
       15 30913 1 1  43 PHE HA   H  -1.067 -19.851   1.653 1.00 . A A .  44 PHE HA   1 1 
       15 30914 1 1  43 PHE HB2  H   1.497 -18.967   0.317 1.00 . A A .  44 PHE HB2  1 1 
       15 30915 1 1  43 PHE HB3  H   1.405 -20.178   1.591 1.00 . A A .  44 PHE HB3  1 1 
       15 30916 1 1  43 PHE HD1  H  -0.600 -21.979   1.009 1.00 . A A .  44 PHE HD1  1 1 
       15 30917 1 1  43 PHE HD2  H   1.812 -19.839  -1.769 1.00 . A A .  44 PHE HD2  1 1 
       15 30918 1 1  43 PHE HE1  H  -1.000 -23.726  -0.677 1.00 . A A .  44 PHE HE1  1 1 
       15 30919 1 1  43 PHE HE2  H   1.415 -21.581  -3.460 1.00 . A A .  44 PHE HE2  1 1 
       15 30920 1 1  43 PHE HZ   H   0.007 -23.527  -2.916 1.00 . A A .  44 PHE HZ   1 1 
       15 30921 1 1  43 PHE N    N  -1.096 -18.376   0.212 1.00 . A A .  44 PHE N    1 1 
       15 30922 1 1  43 PHE O    O   0.886 -18.334   3.171 1.00 . A A .  44 PHE O    1 1 
       15 30923 1 1  44 ALA C    C   0.629 -15.361   3.456 1.00 . A A .  45 ALA C    1 1 
       15 30924 1 1  44 ALA CA   C  -0.689 -16.103   3.640 1.00 . A A .  45 ALA CA   1 1 
       15 30925 1 1  44 ALA CB   C  -0.731 -16.779   5.003 1.00 . A A .  45 ALA CB   1 1 
       15 30926 1 1  44 ALA H    H  -1.645 -16.975   1.966 1.00 . A A .  45 ALA H    1 1 
       15 30927 1 1  44 ALA HA   H  -1.501 -15.391   3.594 1.00 . A A .  45 ALA HA   1 1 
       15 30928 1 1  44 ALA HB1  H  -0.773 -17.850   4.872 1.00 . A A .  45 ALA HB1  1 1 
       15 30929 1 1  44 ALA HB2  H   0.158 -16.518   5.560 1.00 . A A .  45 ALA HB2  1 1 
       15 30930 1 1  44 ALA HB3  H  -1.605 -16.447   5.543 1.00 . A A .  45 ALA HB3  1 1 
       15 30931 1 1  44 ALA N    N  -0.891 -17.085   2.583 1.00 . A A .  45 ALA N    1 1 
       15 30932 1 1  44 ALA O    O   1.177 -14.801   4.406 1.00 . A A .  45 ALA O    1 1 
       15 30933 1 1  45 VAL C    C   2.180 -13.569   0.902 1.00 . A A .  46 VAL C    1 1 
       15 30934 1 1  45 VAL CA   C   2.392 -14.687   1.917 1.00 . A A .  46 VAL CA   1 1 
       15 30935 1 1  45 VAL CB   C   3.438 -15.674   1.367 1.00 . A A .  46 VAL CB   1 1 
       15 30936 1 1  45 VAL CG1  C   4.725 -14.946   1.012 1.00 . A A .  46 VAL CG1  1 1 
       15 30937 1 1  45 VAL CG2  C   3.703 -16.784   2.374 1.00 . A A .  46 VAL CG2  1 1 
       15 30938 1 1  45 VAL H    H   0.654 -15.824   1.511 1.00 . A A .  46 VAL H    1 1 
       15 30939 1 1  45 VAL HA   H   2.777 -14.260   2.833 1.00 . A A .  46 VAL HA   1 1 
       15 30940 1 1  45 VAL HB   H   3.043 -16.121   0.467 1.00 . A A .  46 VAL HB   1 1 
       15 30941 1 1  45 VAL HG11 H   5.547 -15.379   1.562 1.00 . A A .  46 VAL HG11 1 1 
       15 30942 1 1  45 VAL HG12 H   4.911 -15.037  -0.048 1.00 . A A .  46 VAL HG12 1 1 
       15 30943 1 1  45 VAL HG13 H   4.631 -13.901   1.272 1.00 . A A .  46 VAL HG13 1 1 
       15 30944 1 1  45 VAL HG21 H   4.398 -16.432   3.123 1.00 . A A .  46 VAL HG21 1 1 
       15 30945 1 1  45 VAL HG22 H   2.777 -17.069   2.847 1.00 . A A .  46 VAL HG22 1 1 
       15 30946 1 1  45 VAL HG23 H   4.126 -17.638   1.865 1.00 . A A .  46 VAL HG23 1 1 
       15 30947 1 1  45 VAL N    N   1.137 -15.361   2.227 1.00 . A A .  46 VAL N    1 1 
       15 30948 1 1  45 VAL O    O   1.816 -13.822  -0.246 1.00 . A A .  46 VAL O    1 1 
       15 30949 1 1  46 ASN C    C   3.216 -11.238  -0.715 1.00 . A A .  47 ASN C    1 1 
       15 30950 1 1  46 ASN CA   C   2.245 -11.177   0.461 1.00 . A A .  47 ASN CA   1 1 
       15 30951 1 1  46 ASN CB   C   2.461  -9.883   1.249 1.00 . A A .  47 ASN CB   1 1 
       15 30952 1 1  46 ASN CG   C   1.277  -8.941   1.150 1.00 . A A .  47 ASN CG   1 1 
       15 30953 1 1  46 ASN H    H   2.699 -12.196   2.260 1.00 . A A .  47 ASN H    1 1 
       15 30954 1 1  46 ASN HA   H   1.234 -11.191   0.080 1.00 . A A .  47 ASN HA   1 1 
       15 30955 1 1  46 ASN HB2  H   2.618 -10.125   2.290 1.00 . A A .  47 ASN HB2  1 1 
       15 30956 1 1  46 ASN HB3  H   3.335  -9.376   0.866 1.00 . A A .  47 ASN HB3  1 1 
       15 30957 1 1  46 ASN HD21 H   2.500  -7.386   0.943 1.00 . A A .  47 ASN HD21 1 1 
       15 30958 1 1  46 ASN HD22 H   0.812  -7.022   0.923 1.00 . A A .  47 ASN HD22 1 1 
       15 30959 1 1  46 ASN N    N   2.410 -12.334   1.333 1.00 . A A .  47 ASN N    1 1 
       15 30960 1 1  46 ASN ND2  N   1.558  -7.653   0.990 1.00 . A A .  47 ASN ND2  1 1 
       15 30961 1 1  46 ASN O    O   4.349 -11.705  -0.593 1.00 . A A .  47 ASN O    1 1 
       15 30962 1 1  46 ASN OD1  O   0.124  -9.367   1.218 1.00 . A A .  47 ASN OD1  1 1 
       15 30963 1 1  47 PRO C    C   4.724  -9.745  -3.023 1.00 . A A .  48 PRO C    1 1 
       15 30964 1 1  47 PRO CA   C   3.575 -10.743  -3.102 1.00 . A A .  48 PRO CA   1 1 
       15 30965 1 1  47 PRO CB   C   2.579 -10.327  -4.187 1.00 . A A .  48 PRO CB   1 1 
       15 30966 1 1  47 PRO CD   C   1.423 -10.185  -2.100 1.00 . A A .  48 PRO CD   1 1 
       15 30967 1 1  47 PRO CG   C   1.529  -9.558  -3.462 1.00 . A A .  48 PRO CG   1 1 
       15 30968 1 1  47 PRO HA   H   3.967 -11.724  -3.328 1.00 . A A .  48 PRO HA   1 1 
       15 30969 1 1  47 PRO HB2  H   3.080  -9.715  -4.924 1.00 . A A .  48 PRO HB2  1 1 
       15 30970 1 1  47 PRO HB3  H   2.168 -11.207  -4.660 1.00 . A A .  48 PRO HB3  1 1 
       15 30971 1 1  47 PRO HD2  H   1.198  -9.435  -1.356 1.00 . A A .  48 PRO HD2  1 1 
       15 30972 1 1  47 PRO HD3  H   0.670 -10.959  -2.098 1.00 . A A .  48 PRO HD3  1 1 
       15 30973 1 1  47 PRO HG2  H   1.824  -8.523  -3.378 1.00 . A A .  48 PRO HG2  1 1 
       15 30974 1 1  47 PRO HG3  H   0.587  -9.639  -3.986 1.00 . A A .  48 PRO HG3  1 1 
       15 30975 1 1  47 PRO N    N   2.763 -10.756  -1.882 1.00 . A A .  48 PRO N    1 1 
       15 30976 1 1  47 PRO O    O   5.646  -9.778  -3.836 1.00 . A A .  48 PRO O    1 1 
       15 30977 1 1  48 GLY C    C   7.046  -8.477  -1.521 1.00 . A A .  49 GLY C    1 1 
       15 30978 1 1  48 GLY CA   C   5.706  -7.860  -1.869 1.00 . A A .  49 GLY CA   1 1 
       15 30979 1 1  48 GLY H    H   3.905  -8.876  -1.416 1.00 . A A .  49 GLY H    1 1 
       15 30980 1 1  48 GLY HA2  H   5.806  -7.302  -2.788 1.00 . A A .  49 GLY HA2  1 1 
       15 30981 1 1  48 GLY HA3  H   5.418  -7.183  -1.078 1.00 . A A .  49 GLY HA3  1 1 
       15 30982 1 1  48 GLY N    N   4.664  -8.855  -2.036 1.00 . A A .  49 GLY N    1 1 
       15 30983 1 1  48 GLY O    O   8.085  -7.823  -1.627 1.00 . A A .  49 GLY O    1 1 
       15 30984 1 1  49 LEU C    C   9.049 -10.823  -1.975 1.00 . A A .  50 LEU C    1 1 
       15 30985 1 1  49 LEU CA   C   8.248 -10.442  -0.735 1.00 . A A .  50 LEU CA   1 1 
       15 30986 1 1  49 LEU CB   C   7.914 -11.695   0.076 1.00 . A A .  50 LEU CB   1 1 
       15 30987 1 1  49 LEU CD1  C   6.845 -12.790   2.061 1.00 . A A .  50 LEU CD1  1 1 
       15 30988 1 1  49 LEU CD2  C   7.621 -10.417   2.213 1.00 . A A .  50 LEU CD2  1 1 
       15 30989 1 1  49 LEU CG   C   7.028 -11.484   1.304 1.00 . A A .  50 LEU CG   1 1 
       15 30990 1 1  49 LEU H    H   6.167 -10.205  -1.038 1.00 . A A .  50 LEU H    1 1 
       15 30991 1 1  49 LEU HA   H   8.843  -9.778  -0.126 1.00 . A A .  50 LEU HA   1 1 
       15 30992 1 1  49 LEU HB2  H   7.410 -12.388  -0.580 1.00 . A A .  50 LEU HB2  1 1 
       15 30993 1 1  49 LEU HB3  H   8.846 -12.131   0.409 1.00 . A A .  50 LEU HB3  1 1 
       15 30994 1 1  49 LEU HD11 H   6.991 -13.620   1.388 1.00 . A A .  50 LEU HD11 1 1 
       15 30995 1 1  49 LEU HD12 H   5.847 -12.832   2.472 1.00 . A A .  50 LEU HD12 1 1 
       15 30996 1 1  49 LEU HD13 H   7.566 -12.845   2.863 1.00 . A A .  50 LEU HD13 1 1 
       15 30997 1 1  49 LEU HD21 H   7.720  -9.492   1.665 1.00 . A A .  50 LEU HD21 1 1 
       15 30998 1 1  49 LEU HD22 H   8.594 -10.738   2.556 1.00 . A A .  50 LEU HD22 1 1 
       15 30999 1 1  49 LEU HD23 H   6.972 -10.266   3.063 1.00 . A A .  50 LEU HD23 1 1 
       15 31000 1 1  49 LEU HG   H   6.052 -11.145   0.982 1.00 . A A .  50 LEU HG   1 1 
       15 31001 1 1  49 LEU N    N   7.025  -9.737  -1.101 1.00 . A A .  50 LEU N    1 1 
       15 31002 1 1  49 LEU O    O  10.263 -11.025  -1.906 1.00 . A A .  50 LEU O    1 1 
       15 31003 1 1  50 LEU C    C  10.029 -10.212  -4.775 1.00 . A A .  51 LEU C    1 1 
       15 31004 1 1  50 LEU CA   C   9.013 -11.274  -4.367 1.00 . A A .  51 LEU CA   1 1 
       15 31005 1 1  50 LEU CB   C   7.968 -11.446  -5.471 1.00 . A A .  51 LEU CB   1 1 
       15 31006 1 1  50 LEU CD1  C   5.954 -12.611  -6.404 1.00 . A A .  51 LEU CD1  1 1 
       15 31007 1 1  50 LEU CD2  C   7.764 -13.939  -5.304 1.00 . A A .  51 LEU CD2  1 1 
       15 31008 1 1  50 LEU CG   C   7.004 -12.622  -5.304 1.00 . A A .  51 LEU CG   1 1 
       15 31009 1 1  50 LEU H    H   7.400 -10.747  -3.102 1.00 . A A .  51 LEU H    1 1 
       15 31010 1 1  50 LEU HA   H   9.529 -12.211  -4.221 1.00 . A A .  51 LEU HA   1 1 
       15 31011 1 1  50 LEU HB2  H   7.382 -10.542  -5.516 1.00 . A A .  51 LEU HB2  1 1 
       15 31012 1 1  50 LEU HB3  H   8.495 -11.581  -6.405 1.00 . A A .  51 LEU HB3  1 1 
       15 31013 1 1  50 LEU HD11 H   5.714 -13.625  -6.683 1.00 . A A .  51 LEU HD11 1 1 
       15 31014 1 1  50 LEU HD12 H   6.338 -12.082  -7.263 1.00 . A A .  51 LEU HD12 1 1 
       15 31015 1 1  50 LEU HD13 H   5.063 -12.115  -6.045 1.00 . A A .  51 LEU HD13 1 1 
       15 31016 1 1  50 LEU HD21 H   8.728 -13.800  -5.772 1.00 . A A .  51 LEU HD21 1 1 
       15 31017 1 1  50 LEU HD22 H   7.202 -14.680  -5.854 1.00 . A A .  51 LEU HD22 1 1 
       15 31018 1 1  50 LEU HD23 H   7.902 -14.276  -4.286 1.00 . A A .  51 LEU HD23 1 1 
       15 31019 1 1  50 LEU HG   H   6.494 -12.529  -4.356 1.00 . A A .  51 LEU HG   1 1 
       15 31020 1 1  50 LEU N    N   8.365 -10.919  -3.109 1.00 . A A .  51 LEU N    1 1 
       15 31021 1 1  50 LEU O    O  10.973 -10.494  -5.511 1.00 . A A .  51 LEU O    1 1 
       15 31022 1 1  51 GLU C    C  11.698  -7.632  -3.450 1.00 . A A .  52 GLU C    1 1 
       15 31023 1 1  51 GLU CA   C  10.729  -7.888  -4.601 1.00 . A A .  52 GLU CA   1 1 
       15 31024 1 1  51 GLU CB   C   9.930  -6.617  -4.901 1.00 . A A .  52 GLU CB   1 1 
       15 31025 1 1  51 GLU CD   C   9.138  -4.593  -3.616 1.00 . A A .  52 GLU CD   1 1 
       15 31026 1 1  51 GLU CG   C   9.133  -6.105  -3.713 1.00 . A A .  52 GLU CG   1 1 
       15 31027 1 1  51 GLU H    H   9.058  -8.828  -3.705 1.00 . A A .  52 GLU H    1 1 
       15 31028 1 1  51 GLU HA   H  11.295  -8.160  -5.478 1.00 . A A .  52 GLU HA   1 1 
       15 31029 1 1  51 GLU HB2  H  10.613  -5.841  -5.212 1.00 . A A .  52 GLU HB2  1 1 
       15 31030 1 1  51 GLU HB3  H   9.242  -6.822  -5.708 1.00 . A A .  52 GLU HB3  1 1 
       15 31031 1 1  51 GLU HG2  H   8.111  -6.441  -3.809 1.00 . A A .  52 GLU HG2  1 1 
       15 31032 1 1  51 GLU HG3  H   9.559  -6.511  -2.808 1.00 . A A .  52 GLU HG3  1 1 
       15 31033 1 1  51 GLU N    N   9.829  -8.991  -4.289 1.00 . A A .  52 GLU N    1 1 
       15 31034 1 1  51 GLU O    O  12.202  -6.521  -3.282 1.00 . A A .  52 GLU O    1 1 
       15 31035 1 1  51 GLU OE1  O  10.193  -3.983  -3.888 1.00 . A A .  52 GLU OE1  1 1 
       15 31036 1 1  51 GLU OE2  O   8.085  -4.017  -3.268 1.00 . A A .  52 GLU OE2  1 1 
       15 31037 1 1  52 THR C    C  13.815  -9.744  -1.464 1.00 . A A .  53 THR C    1 1 
       15 31038 1 1  52 THR CA   C  12.859  -8.558  -1.522 1.00 . A A .  53 THR CA   1 1 
       15 31039 1 1  52 THR CB   C  12.085  -8.470  -0.193 1.00 . A A .  53 THR CB   1 1 
       15 31040 1 1  52 THR CG2  C  10.966  -7.444  -0.285 1.00 . A A .  53 THR CG2  1 1 
       15 31041 1 1  52 THR H    H  11.521  -9.529  -2.844 1.00 . A A .  53 THR H    1 1 
       15 31042 1 1  52 THR HA   H  13.434  -7.651  -1.641 1.00 . A A .  53 THR HA   1 1 
       15 31043 1 1  52 THR HB   H  12.771  -8.165   0.585 1.00 . A A .  53 THR HB   1 1 
       15 31044 1 1  52 THR HG1  H  10.963 -10.048  -0.567 1.00 . A A .  53 THR HG1  1 1 
       15 31045 1 1  52 THR HG21 H  10.323  -7.688  -1.118 1.00 . A A .  53 THR HG21 1 1 
       15 31046 1 1  52 THR HG22 H  11.390  -6.462  -0.432 1.00 . A A .  53 THR HG22 1 1 
       15 31047 1 1  52 THR HG23 H  10.392  -7.456   0.628 1.00 . A A .  53 THR HG23 1 1 
       15 31048 1 1  52 THR N    N  11.953  -8.669  -2.659 1.00 . A A .  53 THR N    1 1 
       15 31049 1 1  52 THR O    O  13.386 -10.896  -1.411 1.00 . A A .  53 THR O    1 1 
       15 31050 1 1  52 THR OG1  O  11.540  -9.750   0.141 1.00 . A A .  53 THR OG1  1 1 
       15 31051 1 1  53 SER C    C  15.959 -11.364  -0.178 1.00 . A A .  54 SER C    1 1 
       15 31052 1 1  53 SER CA   C  16.129 -10.497  -1.422 1.00 . A A .  54 SER CA   1 1 
       15 31053 1 1  53 SER CB   C  17.528  -9.877  -1.437 1.00 . A A .  54 SER CB   1 1 
       15 31054 1 1  53 SER H    H  15.392  -8.514  -1.514 1.00 . A A .  54 SER H    1 1 
       15 31055 1 1  53 SER HA   H  16.011 -11.117  -2.298 1.00 . A A .  54 SER HA   1 1 
       15 31056 1 1  53 SER HB2  H  18.249 -10.627  -1.723 1.00 . A A .  54 SER HB2  1 1 
       15 31057 1 1  53 SER HB3  H  17.551  -9.065  -2.150 1.00 . A A .  54 SER HB3  1 1 
       15 31058 1 1  53 SER HG   H  18.548  -8.694  -0.255 1.00 . A A .  54 SER HG   1 1 
       15 31059 1 1  53 SER N    N  15.112  -9.453  -1.472 1.00 . A A .  54 SER N    1 1 
       15 31060 1 1  53 SER O    O  16.402 -12.511  -0.142 1.00 . A A .  54 SER O    1 1 
       15 31061 1 1  53 SER OG   O  17.876  -9.373  -0.159 1.00 . A A .  54 SER OG   1 1 
       15 31062 1 1  54 GLU C    C  13.837 -12.400   1.989 1.00 . A A .  55 GLU C    1 1 
       15 31063 1 1  54 GLU CA   C  15.084 -11.526   2.087 1.00 . A A .  55 GLU CA   1 1 
       15 31064 1 1  54 GLU CB   C  14.941 -10.544   3.252 1.00 . A A .  55 GLU CB   1 1 
       15 31065 1 1  54 GLU CD   C  15.852  -9.838   5.500 1.00 . A A .  55 GLU CD   1 1 
       15 31066 1 1  54 GLU CG   C  15.696 -10.967   4.501 1.00 . A A .  55 GLU CG   1 1 
       15 31067 1 1  54 GLU H    H  14.983  -9.886   0.752 1.00 . A A .  55 GLU H    1 1 
       15 31068 1 1  54 GLU HA   H  15.940 -12.160   2.266 1.00 . A A .  55 GLU HA   1 1 
       15 31069 1 1  54 GLU HB2  H  15.313  -9.579   2.941 1.00 . A A .  55 GLU HB2  1 1 
       15 31070 1 1  54 GLU HB3  H  13.895 -10.451   3.503 1.00 . A A .  55 GLU HB3  1 1 
       15 31071 1 1  54 GLU HG2  H  15.156 -11.773   4.975 1.00 . A A .  55 GLU HG2  1 1 
       15 31072 1 1  54 GLU HG3  H  16.678 -11.313   4.213 1.00 . A A .  55 GLU HG3  1 1 
       15 31073 1 1  54 GLU N    N  15.312 -10.805   0.841 1.00 . A A .  55 GLU N    1 1 
       15 31074 1 1  54 GLU O    O  13.859 -13.576   2.353 1.00 . A A .  55 GLU O    1 1 
       15 31075 1 1  54 GLU OE1  O  16.573  -8.866   5.189 1.00 . A A .  55 GLU OE1  1 1 
       15 31076 1 1  54 GLU OE2  O  15.252  -9.924   6.591 1.00 . A A .  55 GLU OE2  1 1 
       15 31077 1 1  55 GLY C    C  11.679 -13.836   0.566 1.00 . A A .  56 GLY C    1 1 
       15 31078 1 1  55 GLY CA   C  11.508 -12.555   1.359 1.00 . A A .  56 GLY CA   1 1 
       15 31079 1 1  55 GLY H    H  12.790 -10.875   1.222 1.00 . A A .  56 GLY H    1 1 
       15 31080 1 1  55 GLY HA2  H  11.137 -12.800   2.343 1.00 . A A .  56 GLY HA2  1 1 
       15 31081 1 1  55 GLY HA3  H  10.783 -11.929   0.857 1.00 . A A .  56 GLY HA3  1 1 
       15 31082 1 1  55 GLY N    N  12.749 -11.816   1.495 1.00 . A A .  56 GLY N    1 1 
       15 31083 1 1  55 GLY O    O  11.246 -14.904   0.998 1.00 . A A .  56 GLY O    1 1 
       15 31084 1 1  56 CYS C    C  13.200 -16.018  -0.676 1.00 . A A .  57 CYS C    1 1 
       15 31085 1 1  56 CYS CA   C  12.537 -14.886  -1.455 1.00 . A A .  57 CYS CA   1 1 
       15 31086 1 1  56 CYS CB   C  13.404 -14.500  -2.653 1.00 . A A .  57 CYS CB   1 1 
       15 31087 1 1  56 CYS H    H  12.634 -12.850  -0.888 1.00 . A A .  57 CYS H    1 1 
       15 31088 1 1  56 CYS HA   H  11.576 -15.227  -1.810 1.00 . A A .  57 CYS HA   1 1 
       15 31089 1 1  56 CYS HB2  H  13.734 -13.478  -2.535 1.00 . A A .  57 CYS HB2  1 1 
       15 31090 1 1  56 CYS HB3  H  14.267 -15.147  -2.688 1.00 . A A .  57 CYS HB3  1 1 
       15 31091 1 1  56 CYS HG   H  11.363 -14.065  -4.119 1.00 . A A .  57 CYS HG   1 1 
       15 31092 1 1  56 CYS N    N  12.311 -13.729  -0.598 1.00 . A A .  57 CYS N    1 1 
       15 31093 1 1  56 CYS O    O  12.814 -17.181  -0.800 1.00 . A A .  57 CYS O    1 1 
       15 31094 1 1  56 CYS SG   S  12.558 -14.621  -4.247 1.00 . A A .  57 CYS SG   1 1 
       15 31095 1 1  57 ARG C    C  13.972 -17.390   1.866 1.00 . A A .  58 ARG C    1 1 
       15 31096 1 1  57 ARG CA   C  14.921 -16.657   0.923 1.00 . A A .  58 ARG CA   1 1 
       15 31097 1 1  57 ARG CB   C  16.035 -15.981   1.725 1.00 . A A .  58 ARG CB   1 1 
       15 31098 1 1  57 ARG CD   C  17.113 -16.661   3.891 1.00 . A A .  58 ARG CD   1 1 
       15 31099 1 1  57 ARG CG   C  16.974 -16.962   2.407 1.00 . A A .  58 ARG CG   1 1 
       15 31100 1 1  57 ARG CZ   C  17.911 -14.829   5.321 1.00 . A A .  58 ARG CZ   1 1 
       15 31101 1 1  57 ARG H    H  14.463 -14.728   0.182 1.00 . A A .  58 ARG H    1 1 
       15 31102 1 1  57 ARG HA   H  15.361 -17.373   0.245 1.00 . A A .  58 ARG HA   1 1 
       15 31103 1 1  57 ARG HB2  H  16.617 -15.361   1.059 1.00 . A A .  58 ARG HB2  1 1 
       15 31104 1 1  57 ARG HB3  H  15.587 -15.358   2.484 1.00 . A A .  58 ARG HB3  1 1 
       15 31105 1 1  57 ARG HD2  H  16.127 -16.586   4.323 1.00 . A A .  58 ARG HD2  1 1 
       15 31106 1 1  57 ARG HD3  H  17.650 -17.472   4.360 1.00 . A A .  58 ARG HD3  1 1 
       15 31107 1 1  57 ARG HE   H  18.277 -14.992   3.368 1.00 . A A .  58 ARG HE   1 1 
       15 31108 1 1  57 ARG HG2  H  16.584 -17.962   2.288 1.00 . A A .  58 ARG HG2  1 1 
       15 31109 1 1  57 ARG HG3  H  17.946 -16.896   1.942 1.00 . A A .  58 ARG HG3  1 1 
       15 31110 1 1  57 ARG HH11 H  16.813 -16.231   6.272 1.00 . A A .  58 ARG HH11 1 1 
       15 31111 1 1  57 ARG HH12 H  17.381 -14.934   7.269 1.00 . A A .  58 ARG HH12 1 1 
       15 31112 1 1  57 ARG HH21 H  19.032 -13.277   4.669 1.00 . A A .  58 ARG HH21 1 1 
       15 31113 1 1  57 ARG HH22 H  18.643 -13.254   6.356 1.00 . A A .  58 ARG HH22 1 1 
       15 31114 1 1  57 ARG N    N  14.202 -15.670   0.126 1.00 . A A .  58 ARG N    1 1 
       15 31115 1 1  57 ARG NE   N  17.832 -15.413   4.131 1.00 . A A .  58 ARG NE   1 1 
       15 31116 1 1  57 ARG NH1  N  17.319 -15.376   6.373 1.00 . A A .  58 ARG NH1  1 1 
       15 31117 1 1  57 ARG NH2  N  18.584 -13.694   5.460 1.00 . A A .  58 ARG NH2  1 1 
       15 31118 1 1  57 ARG O    O  14.131 -18.585   2.115 1.00 . A A .  58 ARG O    1 1 
       15 31119 1 1  58 GLN C    C  10.986 -18.085   2.547 1.00 . A A .  59 GLN C    1 1 
       15 31120 1 1  58 GLN CA   C  12.013 -17.248   3.303 1.00 . A A .  59 GLN CA   1 1 
       15 31121 1 1  58 GLN CB   C  11.307 -16.147   4.097 1.00 . A A .  59 GLN CB   1 1 
       15 31122 1 1  58 GLN CD   C  10.516 -16.211   6.495 1.00 . A A .  59 GLN CD   1 1 
       15 31123 1 1  58 GLN CG   C  11.706 -16.103   5.564 1.00 . A A .  59 GLN CG   1 1 
       15 31124 1 1  58 GLN H    H  12.913 -15.719   2.149 1.00 . A A .  59 GLN H    1 1 
       15 31125 1 1  58 GLN HA   H  12.546 -17.888   3.989 1.00 . A A .  59 GLN HA   1 1 
       15 31126 1 1  58 GLN HB2  H  11.543 -15.192   3.653 1.00 . A A .  59 GLN HB2  1 1 
       15 31127 1 1  58 GLN HB3  H  10.241 -16.308   4.042 1.00 . A A .  59 GLN HB3  1 1 
       15 31128 1 1  58 GLN HE21 H  10.247 -18.110   5.974 1.00 . A A .  59 GLN HE21 1 1 
       15 31129 1 1  58 GLN HE22 H   9.130 -17.484   7.133 1.00 . A A .  59 GLN HE22 1 1 
       15 31130 1 1  58 GLN HG2  H  12.377 -16.926   5.765 1.00 . A A .  59 GLN HG2  1 1 
       15 31131 1 1  58 GLN HG3  H  12.215 -15.171   5.757 1.00 . A A .  59 GLN HG3  1 1 
       15 31132 1 1  58 GLN N    N  12.986 -16.666   2.386 1.00 . A A .  59 GLN N    1 1 
       15 31133 1 1  58 GLN NE2  N   9.901 -17.386   6.539 1.00 . A A .  59 GLN NE2  1 1 
       15 31134 1 1  58 GLN O    O  10.716 -19.230   2.911 1.00 . A A .  59 GLN O    1 1 
       15 31135 1 1  58 GLN OE1  O  10.153 -15.247   7.170 1.00 . A A .  59 GLN OE1  1 1 
       15 31136 1 1  59 ILE C    C   9.935 -19.559   0.229 1.00 . A A .  60 ILE C    1 1 
       15 31137 1 1  59 ILE CA   C   9.421 -18.199   0.689 1.00 . A A .  60 ILE CA   1 1 
       15 31138 1 1  59 ILE CB   C   9.019 -17.369  -0.546 1.00 . A A .  60 ILE CB   1 1 
       15 31139 1 1  59 ILE CD1  C   8.454 -14.984  -1.229 1.00 . A A .  60 ILE CD1  1 1 
       15 31140 1 1  59 ILE CG1  C   8.469 -16.008  -0.115 1.00 . A A .  60 ILE CG1  1 1 
       15 31141 1 1  59 ILE CG2  C   7.993 -18.122  -1.378 1.00 . A A .  60 ILE CG2  1 1 
       15 31142 1 1  59 ILE H    H  10.674 -16.591   1.256 1.00 . A A .  60 ILE H    1 1 
       15 31143 1 1  59 ILE HA   H   8.541 -18.346   1.299 1.00 . A A .  60 ILE HA   1 1 
       15 31144 1 1  59 ILE HB   H   9.899 -17.220  -1.152 1.00 . A A .  60 ILE HB   1 1 
       15 31145 1 1  59 ILE HD11 H   7.585 -14.350  -1.121 1.00 . A A .  60 ILE HD11 1 1 
       15 31146 1 1  59 ILE HD12 H   9.348 -14.380  -1.177 1.00 . A A .  60 ILE HD12 1 1 
       15 31147 1 1  59 ILE HD13 H   8.414 -15.488  -2.182 1.00 . A A .  60 ILE HD13 1 1 
       15 31148 1 1  59 ILE HG12 H   7.458 -16.130   0.237 1.00 . A A .  60 ILE HG12 1 1 
       15 31149 1 1  59 ILE HG13 H   9.081 -15.618   0.686 1.00 . A A .  60 ILE HG13 1 1 
       15 31150 1 1  59 ILE HG21 H   7.109 -18.302  -0.784 1.00 . A A .  60 ILE HG21 1 1 
       15 31151 1 1  59 ILE HG22 H   7.730 -17.532  -2.243 1.00 . A A .  60 ILE HG22 1 1 
       15 31152 1 1  59 ILE HG23 H   8.409 -19.066  -1.698 1.00 . A A .  60 ILE HG23 1 1 
       15 31153 1 1  59 ILE N    N  10.417 -17.506   1.496 1.00 . A A .  60 ILE N    1 1 
       15 31154 1 1  59 ILE O    O   9.184 -20.534   0.178 1.00 . A A .  60 ILE O    1 1 
       15 31155 1 1  60 LEU C    C  12.094 -21.800   0.613 1.00 . A A .  61 LEU C    1 1 
       15 31156 1 1  60 LEU CA   C  11.837 -20.858  -0.560 1.00 . A A .  61 LEU CA   1 1 
       15 31157 1 1  60 LEU CB   C  13.148 -20.561  -1.287 1.00 . A A .  61 LEU CB   1 1 
       15 31158 1 1  60 LEU CD1  C  14.380 -19.081  -2.892 1.00 . A A .  61 LEU CD1  1 1 
       15 31159 1 1  60 LEU CD2  C  12.524 -20.543  -3.716 1.00 . A A .  61 LEU CD2  1 1 
       15 31160 1 1  60 LEU CG   C  13.037 -19.708  -2.551 1.00 . A A .  61 LEU CG   1 1 
       15 31161 1 1  60 LEU H    H  11.767 -18.807  -0.043 1.00 . A A .  61 LEU H    1 1 
       15 31162 1 1  60 LEU HA   H  11.153 -21.335  -1.246 1.00 . A A .  61 LEU HA   1 1 
       15 31163 1 1  60 LEU HB2  H  13.801 -20.048  -0.598 1.00 . A A .  61 LEU HB2  1 1 
       15 31164 1 1  60 LEU HB3  H  13.593 -21.507  -1.564 1.00 . A A .  61 LEU HB3  1 1 
       15 31165 1 1  60 LEU HD11 H  15.166 -19.618  -2.384 1.00 . A A .  61 LEU HD11 1 1 
       15 31166 1 1  60 LEU HD12 H  14.386 -18.048  -2.577 1.00 . A A .  61 LEU HD12 1 1 
       15 31167 1 1  60 LEU HD13 H  14.539 -19.132  -3.960 1.00 . A A .  61 LEU HD13 1 1 
       15 31168 1 1  60 LEU HD21 H  11.482 -20.779  -3.558 1.00 . A A .  61 LEU HD21 1 1 
       15 31169 1 1  60 LEU HD22 H  13.096 -21.457  -3.781 1.00 . A A .  61 LEU HD22 1 1 
       15 31170 1 1  60 LEU HD23 H  12.633 -19.984  -4.634 1.00 . A A .  61 LEU HD23 1 1 
       15 31171 1 1  60 LEU HG   H  12.331 -18.908  -2.376 1.00 . A A .  61 LEU HG   1 1 
       15 31172 1 1  60 LEU N    N  11.219 -19.617  -0.105 1.00 . A A .  61 LEU N    1 1 
       15 31173 1 1  60 LEU O    O  12.148 -23.017   0.444 1.00 . A A .  61 LEU O    1 1 
       15 31174 1 1  61 GLY C    C  11.289 -22.848   3.394 1.00 . A A .  62 GLY C    1 1 
       15 31175 1 1  61 GLY CA   C  12.497 -22.029   2.986 1.00 . A A .  62 GLY CA   1 1 
       15 31176 1 1  61 GLY H    H  12.197 -20.251   1.877 1.00 . A A .  62 GLY H    1 1 
       15 31177 1 1  61 GLY HA2  H  13.322 -22.698   2.788 1.00 . A A .  62 GLY HA2  1 1 
       15 31178 1 1  61 GLY HA3  H  12.766 -21.374   3.802 1.00 . A A .  62 GLY HA3  1 1 
       15 31179 1 1  61 GLY N    N  12.250 -21.227   1.802 1.00 . A A .  62 GLY N    1 1 
       15 31180 1 1  61 GLY O    O  11.416 -23.834   4.121 1.00 . A A .  62 GLY O    1 1 
       15 31181 1 1  62 GLN C    C   8.534 -24.163   2.176 1.00 . A A .  63 GLN C    1 1 
       15 31182 1 1  62 GLN CA   C   8.877 -23.140   3.253 1.00 . A A .  63 GLN CA   1 1 
       15 31183 1 1  62 GLN CB   C   7.727 -22.143   3.410 1.00 . A A .  63 GLN CB   1 1 
       15 31184 1 1  62 GLN CD   C   6.947 -22.768   5.731 1.00 . A A .  63 GLN CD   1 1 
       15 31185 1 1  62 GLN CG   C   7.515 -21.680   4.843 1.00 . A A .  63 GLN CG   1 1 
       15 31186 1 1  62 GLN H    H  10.076 -21.646   2.355 1.00 . A A .  63 GLN H    1 1 
       15 31187 1 1  62 GLN HA   H   9.024 -23.656   4.189 1.00 . A A .  63 GLN HA   1 1 
       15 31188 1 1  62 GLN HB2  H   7.931 -21.276   2.800 1.00 . A A .  63 GLN HB2  1 1 
       15 31189 1 1  62 GLN HB3  H   6.814 -22.608   3.068 1.00 . A A .  63 GLN HB3  1 1 
       15 31190 1 1  62 GLN HE21 H   6.788 -21.486   7.242 1.00 . A A .  63 GLN HE21 1 1 
       15 31191 1 1  62 GLN HE22 H   6.266 -23.100   7.569 1.00 . A A .  63 GLN HE22 1 1 
       15 31192 1 1  62 GLN HG2  H   8.465 -21.365   5.249 1.00 . A A .  63 GLN HG2  1 1 
       15 31193 1 1  62 GLN HG3  H   6.832 -20.844   4.839 1.00 . A A .  63 GLN HG3  1 1 
       15 31194 1 1  62 GLN N    N  10.114 -22.437   2.929 1.00 . A A .  63 GLN N    1 1 
       15 31195 1 1  62 GLN NE2  N   6.636 -22.417   6.974 1.00 . A A .  63 GLN NE2  1 1 
       15 31196 1 1  62 GLN O    O   7.859 -25.159   2.444 1.00 . A A .  63 GLN O    1 1 
       15 31197 1 1  62 GLN OE1  O   6.788 -23.913   5.305 1.00 . A A .  63 GLN OE1  1 1 
       15 31198 1 1  63 LEU C    C   9.846 -25.862  -0.279 1.00 . A A .  64 LEU C    1 1 
       15 31199 1 1  63 LEU CA   C   8.744 -24.814  -0.161 1.00 . A A .  64 LEU CA   1 1 
       15 31200 1 1  63 LEU CB   C   8.636 -24.022  -1.464 1.00 . A A .  64 LEU CB   1 1 
       15 31201 1 1  63 LEU CD1  C   7.578 -22.206  -2.830 1.00 . A A .  64 LEU CD1  1 1 
       15 31202 1 1  63 LEU CD2  C   6.150 -23.696  -1.417 1.00 . A A .  64 LEU CD2  1 1 
       15 31203 1 1  63 LEU CG   C   7.499 -23.001  -1.536 1.00 . A A .  64 LEU CG   1 1 
       15 31204 1 1  63 LEU H    H   9.533 -23.105   0.807 1.00 . A A .  64 LEU H    1 1 
       15 31205 1 1  63 LEU HA   H   7.806 -25.315   0.027 1.00 . A A .  64 LEU HA   1 1 
       15 31206 1 1  63 LEU HB2  H   9.565 -23.491  -1.608 1.00 . A A .  64 LEU HB2  1 1 
       15 31207 1 1  63 LEU HB3  H   8.498 -24.730  -2.270 1.00 . A A .  64 LEU HB3  1 1 
       15 31208 1 1  63 LEU HD11 H   6.628 -21.726  -3.016 1.00 . A A .  64 LEU HD11 1 1 
       15 31209 1 1  63 LEU HD12 H   7.811 -22.870  -3.648 1.00 . A A .  64 LEU HD12 1 1 
       15 31210 1 1  63 LEU HD13 H   8.350 -21.455  -2.745 1.00 . A A .  64 LEU HD13 1 1 
       15 31211 1 1  63 LEU HD21 H   5.647 -23.353  -0.525 1.00 . A A .  64 LEU HD21 1 1 
       15 31212 1 1  63 LEU HD22 H   6.300 -24.764  -1.358 1.00 . A A .  64 LEU HD22 1 1 
       15 31213 1 1  63 LEU HD23 H   5.548 -23.464  -2.283 1.00 . A A .  64 LEU HD23 1 1 
       15 31214 1 1  63 LEU HG   H   7.593 -22.307  -0.712 1.00 . A A .  64 LEU HG   1 1 
       15 31215 1 1  63 LEU N    N   9.002 -23.914   0.958 1.00 . A A .  64 LEU N    1 1 
       15 31216 1 1  63 LEU O    O   9.621 -26.956  -0.797 1.00 . A A .  64 LEU O    1 1 
       15 31217 1 1  64 GLN C    C  11.806 -27.792   0.742 1.00 . A A .  65 GLN C    1 1 
       15 31218 1 1  64 GLN CA   C  12.171 -26.433   0.152 1.00 . A A .  65 GLN CA   1 1 
       15 31219 1 1  64 GLN CB   C  13.364 -25.841   0.906 1.00 . A A .  65 GLN CB   1 1 
       15 31220 1 1  64 GLN CD   C  15.836 -25.338   0.782 1.00 . A A .  65 GLN CD   1 1 
       15 31221 1 1  64 GLN CG   C  14.543 -25.502   0.009 1.00 . A A .  65 GLN CG   1 1 
       15 31222 1 1  64 GLN H    H  11.153 -24.635   0.604 1.00 . A A .  65 GLN H    1 1 
       15 31223 1 1  64 GLN HA   H  12.443 -26.567  -0.885 1.00 . A A .  65 GLN HA   1 1 
       15 31224 1 1  64 GLN HB2  H  13.046 -24.938   1.405 1.00 . A A .  65 GLN HB2  1 1 
       15 31225 1 1  64 GLN HB3  H  13.697 -26.554   1.646 1.00 . A A .  65 GLN HB3  1 1 
       15 31226 1 1  64 GLN HE21 H  16.893 -25.780  -0.843 1.00 . A A .  65 GLN HE21 1 1 
       15 31227 1 1  64 GLN HE22 H  17.811 -25.442   0.580 1.00 . A A .  65 GLN HE22 1 1 
       15 31228 1 1  64 GLN HG2  H  14.671 -26.296  -0.712 1.00 . A A .  65 GLN HG2  1 1 
       15 31229 1 1  64 GLN HG3  H  14.330 -24.578  -0.509 1.00 . A A .  65 GLN HG3  1 1 
       15 31230 1 1  64 GLN N    N  11.035 -25.521   0.204 1.00 . A A .  65 GLN N    1 1 
       15 31231 1 1  64 GLN NE2  N  16.961 -25.541   0.106 1.00 . A A .  65 GLN NE2  1 1 
       15 31232 1 1  64 GLN O    O  11.840 -28.819   0.065 1.00 . A A .  65 GLN O    1 1 
       15 31233 1 1  64 GLN OE1  O  15.826 -25.033   1.975 1.00 . A A .  65 GLN OE1  1 1 
       15 31234 1 1  65 PRO C    C   9.729 -29.578   2.268 1.00 . A A .  66 PRO C    1 1 
       15 31235 1 1  65 PRO CA   C  11.068 -29.024   2.743 1.00 . A A .  66 PRO CA   1 1 
       15 31236 1 1  65 PRO CB   C  10.971 -28.573   4.204 1.00 . A A .  66 PRO CB   1 1 
       15 31237 1 1  65 PRO CD   C  11.383 -26.611   2.902 1.00 . A A .  66 PRO CD   1 1 
       15 31238 1 1  65 PRO CG   C  10.678 -27.115   4.131 1.00 . A A .  66 PRO CG   1 1 
       15 31239 1 1  65 PRO HA   H  11.826 -29.788   2.650 1.00 . A A .  66 PRO HA   1 1 
       15 31240 1 1  65 PRO HB2  H  10.175 -29.113   4.697 1.00 . A A .  66 PRO HB2  1 1 
       15 31241 1 1  65 PRO HB3  H  11.908 -28.763   4.705 1.00 . A A .  66 PRO HB3  1 1 
       15 31242 1 1  65 PRO HD2  H  10.813 -25.822   2.436 1.00 . A A .  66 PRO HD2  1 1 
       15 31243 1 1  65 PRO HD3  H  12.375 -26.264   3.152 1.00 . A A .  66 PRO HD3  1 1 
       15 31244 1 1  65 PRO HG2  H   9.614 -26.958   4.043 1.00 . A A .  66 PRO HG2  1 1 
       15 31245 1 1  65 PRO HG3  H  11.059 -26.619   5.012 1.00 . A A .  66 PRO HG3  1 1 
       15 31246 1 1  65 PRO N    N  11.447 -27.798   2.034 1.00 . A A .  66 PRO N    1 1 
       15 31247 1 1  65 PRO O    O   9.401 -30.739   2.519 1.00 . A A .  66 PRO O    1 1 
       15 31248 1 1  66 SER C    C   7.717 -29.427  -0.428 1.00 . A A .  67 SER C    1 1 
       15 31249 1 1  66 SER CA   C   7.653 -29.149   1.070 1.00 . A A .  67 SER CA   1 1 
       15 31250 1 1  66 SER CB   C   6.611 -28.066   1.356 1.00 . A A .  67 SER CB   1 1 
       15 31251 1 1  66 SER H    H   9.274 -27.831   1.410 1.00 . A A .  67 SER H    1 1 
       15 31252 1 1  66 SER HA   H   7.367 -30.056   1.580 1.00 . A A .  67 SER HA   1 1 
       15 31253 1 1  66 SER HB2  H   6.791 -27.646   2.334 1.00 . A A .  67 SER HB2  1 1 
       15 31254 1 1  66 SER HB3  H   6.691 -27.288   0.610 1.00 . A A .  67 SER HB3  1 1 
       15 31255 1 1  66 SER HG   H   5.000 -28.657   0.411 1.00 . A A .  67 SER HG   1 1 
       15 31256 1 1  66 SER N    N   8.958 -28.743   1.579 1.00 . A A .  67 SER N    1 1 
       15 31257 1 1  66 SER O    O   6.717 -29.306  -1.137 1.00 . A A .  67 SER O    1 1 
       15 31258 1 1  66 SER OG   O   5.299 -28.599   1.321 1.00 . A A .  67 SER OG   1 1 
       15 31259 1 1  67 LEU C    C   8.607 -31.501  -2.655 1.00 . A A .  68 LEU C    1 1 
       15 31260 1 1  67 LEU CA   C   9.096 -30.095  -2.320 1.00 . A A .  68 LEU CA   1 1 
       15 31261 1 1  67 LEU CB   C  10.573 -29.955  -2.691 1.00 . A A .  68 LEU CB   1 1 
       15 31262 1 1  67 LEU CD1  C  12.499 -28.527  -3.423 1.00 . A A .  68 LEU CD1  1 1 
       15 31263 1 1  67 LEU CD2  C  10.332 -28.434  -4.670 1.00 . A A .  68 LEU CD2  1 1 
       15 31264 1 1  67 LEU CG   C  10.985 -28.617  -3.307 1.00 . A A .  68 LEU CG   1 1 
       15 31265 1 1  67 LEU H    H   9.659 -29.879  -0.292 1.00 . A A .  68 LEU H    1 1 
       15 31266 1 1  67 LEU HA   H   8.520 -29.382  -2.891 1.00 . A A .  68 LEU HA   1 1 
       15 31267 1 1  67 LEU HB2  H  11.154 -30.098  -1.793 1.00 . A A .  68 LEU HB2  1 1 
       15 31268 1 1  67 LEU HB3  H  10.811 -30.734  -3.400 1.00 . A A .  68 LEU HB3  1 1 
       15 31269 1 1  67 LEU HD11 H  12.922 -28.313  -2.454 1.00 . A A .  68 LEU HD11 1 1 
       15 31270 1 1  67 LEU HD12 H  12.761 -27.738  -4.112 1.00 . A A .  68 LEU HD12 1 1 
       15 31271 1 1  67 LEU HD13 H  12.888 -29.466  -3.787 1.00 . A A .  68 LEU HD13 1 1 
       15 31272 1 1  67 LEU HD21 H  10.829 -27.637  -5.203 1.00 . A A .  68 LEU HD21 1 1 
       15 31273 1 1  67 LEU HD22 H   9.290 -28.184  -4.538 1.00 . A A .  68 LEU HD22 1 1 
       15 31274 1 1  67 LEU HD23 H  10.415 -29.351  -5.234 1.00 . A A .  68 LEU HD23 1 1 
       15 31275 1 1  67 LEU HG   H  10.652 -27.814  -2.665 1.00 . A A .  68 LEU HG   1 1 
       15 31276 1 1  67 LEU N    N   8.900 -29.799  -0.905 1.00 . A A .  68 LEU N    1 1 
       15 31277 1 1  67 LEU O    O   8.096 -31.746  -3.748 1.00 . A A .  68 LEU O    1 1 
       15 31278 1 1  68 GLN C    C   6.858 -33.962  -1.586 1.00 . A A .  69 GLN C    1 1 
       15 31279 1 1  68 GLN CA   C   8.341 -33.800  -1.903 1.00 . A A .  69 GLN CA   1 1 
       15 31280 1 1  68 GLN CB   C   9.168 -34.740  -1.025 1.00 . A A .  69 GLN CB   1 1 
       15 31281 1 1  68 GLN CD   C  10.281 -36.694  -2.177 1.00 . A A .  69 GLN CD   1 1 
       15 31282 1 1  68 GLN CG   C   9.059 -36.202  -1.426 1.00 . A A .  69 GLN CG   1 1 
       15 31283 1 1  68 GLN H    H   9.182 -32.163  -0.858 1.00 . A A .  69 GLN H    1 1 
       15 31284 1 1  68 GLN HA   H   8.505 -34.054  -2.940 1.00 . A A .  69 GLN HA   1 1 
       15 31285 1 1  68 GLN HB2  H  10.206 -34.449  -1.084 1.00 . A A .  69 GLN HB2  1 1 
       15 31286 1 1  68 GLN HB3  H   8.834 -34.645  -0.002 1.00 . A A .  69 GLN HB3  1 1 
       15 31287 1 1  68 GLN HE21 H   9.127 -37.457  -3.606 1.00 . A A .  69 GLN HE21 1 1 
       15 31288 1 1  68 GLN HE22 H  10.828 -37.666  -3.823 1.00 . A A .  69 GLN HE22 1 1 
       15 31289 1 1  68 GLN HG2  H   8.939 -36.800  -0.535 1.00 . A A .  69 GLN HG2  1 1 
       15 31290 1 1  68 GLN HG3  H   8.193 -36.324  -2.059 1.00 . A A .  69 GLN HG3  1 1 
       15 31291 1 1  68 GLN N    N   8.768 -32.420  -1.708 1.00 . A A .  69 GLN N    1 1 
       15 31292 1 1  68 GLN NE2  N  10.057 -37.338  -3.316 1.00 . A A .  69 GLN NE2  1 1 
       15 31293 1 1  68 GLN O    O   6.140 -34.687  -2.276 1.00 . A A .  69 GLN O    1 1 
       15 31294 1 1  68 GLN OE1  O  11.414 -36.498  -1.737 1.00 . A A .  69 GLN OE1  1 1 
       15 31295 1 1  69 THR C    C   4.214 -32.173  -0.679 1.00 . A A .  70 THR C    1 1 
       15 31296 1 1  69 THR CA   C   5.007 -33.352  -0.128 1.00 . A A .  70 THR CA   1 1 
       15 31297 1 1  69 THR CB   C   4.873 -33.375   1.406 1.00 . A A .  70 THR CB   1 1 
       15 31298 1 1  69 THR CG2  C   5.612 -34.565   1.997 1.00 . A A .  70 THR CG2  1 1 
       15 31299 1 1  69 THR H    H   7.025 -32.721  -0.028 1.00 . A A .  70 THR H    1 1 
       15 31300 1 1  69 THR HA   H   4.590 -34.269  -0.519 1.00 . A A .  70 THR HA   1 1 
       15 31301 1 1  69 THR HB   H   3.825 -33.459   1.659 1.00 . A A .  70 THR HB   1 1 
       15 31302 1 1  69 THR HG1  H   4.662 -31.589   2.217 1.00 . A A .  70 THR HG1  1 1 
       15 31303 1 1  69 THR HG21 H   5.375 -35.454   1.430 1.00 . A A .  70 THR HG21 1 1 
       15 31304 1 1  69 THR HG22 H   5.311 -34.703   3.025 1.00 . A A .  70 THR HG22 1 1 
       15 31305 1 1  69 THR HG23 H   6.676 -34.384   1.954 1.00 . A A .  70 THR HG23 1 1 
       15 31306 1 1  69 THR N    N   6.405 -33.283  -0.538 1.00 . A A .  70 THR N    1 1 
       15 31307 1 1  69 THR O    O   3.251 -31.718  -0.063 1.00 . A A .  70 THR O    1 1 
       15 31308 1 1  69 THR OG1  O   5.390 -32.161   1.962 1.00 . A A .  70 THR OG1  1 1 
       15 31309 1 1  70 GLY C    C   3.159 -30.963  -3.696 1.00 . A A .  71 GLY C    1 1 
       15 31310 1 1  70 GLY CA   C   3.938 -30.561  -2.460 1.00 . A A .  71 GLY CA   1 1 
       15 31311 1 1  70 GLY H    H   5.397 -32.086  -2.292 1.00 . A A .  71 GLY H    1 1 
       15 31312 1 1  70 GLY HA2  H   3.256 -30.132  -1.741 1.00 . A A .  71 GLY HA2  1 1 
       15 31313 1 1  70 GLY HA3  H   4.670 -29.815  -2.737 1.00 . A A .  71 GLY HA3  1 1 
       15 31314 1 1  70 GLY N    N   4.623 -31.682  -1.845 1.00 . A A .  71 GLY N    1 1 
       15 31315 1 1  70 GLY O    O   3.126 -32.138  -4.062 1.00 . A A .  71 GLY O    1 1 
       15 31316 1 1  71 SER C    C   2.371 -29.578  -6.759 1.00 . A A .  72 SER C    1 1 
       15 31317 1 1  71 SER CA   C   1.742 -30.247  -5.541 1.00 . A A .  72 SER CA   1 1 
       15 31318 1 1  71 SER CB   C   0.309 -29.747  -5.354 1.00 . A A .  72 SER CB   1 1 
       15 31319 1 1  71 SER H    H   2.593 -29.070  -4.001 1.00 . A A .  72 SER H    1 1 
       15 31320 1 1  71 SER HA   H   1.723 -31.315  -5.700 1.00 . A A .  72 SER HA   1 1 
       15 31321 1 1  71 SER HB2  H  -0.325 -30.188  -6.109 1.00 . A A .  72 SER HB2  1 1 
       15 31322 1 1  71 SER HB3  H  -0.045 -30.034  -4.374 1.00 . A A .  72 SER HB3  1 1 
       15 31323 1 1  71 SER HG   H   1.050 -27.948  -5.125 1.00 . A A .  72 SER HG   1 1 
       15 31324 1 1  71 SER N    N   2.530 -29.987  -4.342 1.00 . A A .  72 SER N    1 1 
       15 31325 1 1  71 SER O    O   3.422 -28.947  -6.659 1.00 . A A .  72 SER O    1 1 
       15 31326 1 1  71 SER OG   O   0.241 -28.336  -5.467 1.00 . A A .  72 SER OG   1 1 
       15 31327 1 1  72 GLU C    C   2.455 -27.636  -8.979 1.00 . A A .  73 GLU C    1 1 
       15 31328 1 1  72 GLU CA   C   2.216 -29.134  -9.147 1.00 . A A .  73 GLU CA   1 1 
       15 31329 1 1  72 GLU CB   C   1.224 -29.379 -10.287 1.00 . A A .  73 GLU CB   1 1 
       15 31330 1 1  72 GLU CD   C   0.744 -31.175 -11.996 1.00 . A A .  73 GLU CD   1 1 
       15 31331 1 1  72 GLU CG   C   0.922 -30.849 -10.526 1.00 . A A .  73 GLU CG   1 1 
       15 31332 1 1  72 GLU H    H   0.886 -30.239  -7.924 1.00 . A A .  73 GLU H    1 1 
       15 31333 1 1  72 GLU HA   H   3.154 -29.612  -9.390 1.00 . A A .  73 GLU HA   1 1 
       15 31334 1 1  72 GLU HB2  H   0.298 -28.874 -10.057 1.00 . A A .  73 GLU HB2  1 1 
       15 31335 1 1  72 GLU HB3  H   1.633 -28.964 -11.197 1.00 . A A .  73 GLU HB3  1 1 
       15 31336 1 1  72 GLU HG2  H   1.739 -31.439 -10.139 1.00 . A A .  73 GLU HG2  1 1 
       15 31337 1 1  72 GLU HG3  H   0.014 -31.106 -10.002 1.00 . A A .  73 GLU HG3  1 1 
       15 31338 1 1  72 GLU N    N   1.720 -29.724  -7.909 1.00 . A A .  73 GLU N    1 1 
       15 31339 1 1  72 GLU O    O   3.440 -27.096  -9.481 1.00 . A A .  73 GLU O    1 1 
       15 31340 1 1  72 GLU OE1  O   1.765 -31.366 -12.691 1.00 . A A .  73 GLU OE1  1 1 
       15 31341 1 1  72 GLU OE2  O  -0.417 -31.242 -12.452 1.00 . A A .  73 GLU OE2  1 1 
       15 31342 1 1  73 GLU C    C   2.903 -25.216  -7.215 1.00 . A A .  74 GLU C    1 1 
       15 31343 1 1  73 GLU CA   C   1.659 -25.539  -8.037 1.00 . A A .  74 GLU CA   1 1 
       15 31344 1 1  73 GLU CB   C   0.412 -25.017  -7.321 1.00 . A A .  74 GLU CB   1 1 
       15 31345 1 1  73 GLU CD   C  -1.660 -23.765  -8.040 1.00 . A A .  74 GLU CD   1 1 
       15 31346 1 1  73 GLU CG   C  -0.837 -25.029  -8.186 1.00 . A A .  74 GLU CG   1 1 
       15 31347 1 1  73 GLU H    H   0.784 -27.461  -7.895 1.00 . A A .  74 GLU H    1 1 
       15 31348 1 1  73 GLU HA   H   1.742 -25.053  -8.997 1.00 . A A .  74 GLU HA   1 1 
       15 31349 1 1  73 GLU HB2  H   0.228 -25.629  -6.450 1.00 . A A .  74 GLU HB2  1 1 
       15 31350 1 1  73 GLU HB3  H   0.594 -24.000  -7.003 1.00 . A A .  74 GLU HB3  1 1 
       15 31351 1 1  73 GLU HG2  H  -0.542 -25.130  -9.220 1.00 . A A .  74 GLU HG2  1 1 
       15 31352 1 1  73 GLU HG3  H  -1.447 -25.874  -7.903 1.00 . A A .  74 GLU HG3  1 1 
       15 31353 1 1  73 GLU N    N   1.547 -26.974  -8.269 1.00 . A A .  74 GLU N    1 1 
       15 31354 1 1  73 GLU O    O   3.698 -24.350  -7.584 1.00 . A A .  74 GLU O    1 1 
       15 31355 1 1  73 GLU OE1  O  -2.489 -23.701  -7.107 1.00 . A A .  74 GLU OE1  1 1 
       15 31356 1 1  73 GLU OE2  O  -1.477 -22.839  -8.857 1.00 . A A .  74 GLU OE2  1 1 
       15 31357 1 1  74 LEU C    C   5.522 -25.834  -5.999 1.00 . A A .  75 LEU C    1 1 
       15 31358 1 1  74 LEU CA   C   4.214 -25.708  -5.223 1.00 . A A .  75 LEU CA   1 1 
       15 31359 1 1  74 LEU CB   C   4.193 -26.715  -4.072 1.00 . A A .  75 LEU CB   1 1 
       15 31360 1 1  74 LEU CD1  C   4.924 -26.989  -1.690 1.00 . A A .  75 LEU CD1  1 1 
       15 31361 1 1  74 LEU CD2  C   6.482 -27.595  -3.550 1.00 . A A .  75 LEU CD2  1 1 
       15 31362 1 1  74 LEU CG   C   5.374 -26.652  -3.103 1.00 . A A .  75 LEU CG   1 1 
       15 31363 1 1  74 LEU H    H   2.401 -26.596  -5.858 1.00 . A A .  75 LEU H    1 1 
       15 31364 1 1  74 LEU HA   H   4.143 -24.710  -4.819 1.00 . A A .  75 LEU HA   1 1 
       15 31365 1 1  74 LEU HB2  H   3.290 -26.549  -3.503 1.00 . A A .  75 LEU HB2  1 1 
       15 31366 1 1  74 LEU HB3  H   4.168 -27.707  -4.501 1.00 . A A .  75 LEU HB3  1 1 
       15 31367 1 1  74 LEU HD11 H   3.972 -26.520  -1.493 1.00 . A A .  75 LEU HD11 1 1 
       15 31368 1 1  74 LEU HD12 H   5.656 -26.626  -0.983 1.00 . A A .  75 LEU HD12 1 1 
       15 31369 1 1  74 LEU HD13 H   4.826 -28.060  -1.589 1.00 . A A .  75 LEU HD13 1 1 
       15 31370 1 1  74 LEU HD21 H   7.227 -27.669  -2.773 1.00 . A A .  75 LEU HD21 1 1 
       15 31371 1 1  74 LEU HD22 H   6.938 -27.211  -4.452 1.00 . A A .  75 LEU HD22 1 1 
       15 31372 1 1  74 LEU HD23 H   6.065 -28.572  -3.746 1.00 . A A .  75 LEU HD23 1 1 
       15 31373 1 1  74 LEU HG   H   5.771 -25.647  -3.095 1.00 . A A .  75 LEU HG   1 1 
       15 31374 1 1  74 LEU N    N   3.067 -25.919  -6.099 1.00 . A A .  75 LEU N    1 1 
       15 31375 1 1  74 LEU O    O   6.463 -25.072  -5.774 1.00 . A A .  75 LEU O    1 1 
       15 31376 1 1  75 ARG C    C   7.100 -25.783  -8.548 1.00 . A A .  76 ARG C    1 1 
       15 31377 1 1  75 ARG CA   C   6.763 -27.021  -7.722 1.00 . A A .  76 ARG CA   1 1 
       15 31378 1 1  75 ARG CB   C   6.560 -28.223  -8.646 1.00 . A A .  76 ARG CB   1 1 
       15 31379 1 1  75 ARG CD   C   6.436 -30.731  -8.747 1.00 . A A .  76 ARG CD   1 1 
       15 31380 1 1  75 ARG CG   C   7.074 -29.530  -8.066 1.00 . A A .  76 ARG CG   1 1 
       15 31381 1 1  75 ARG CZ   C   8.364 -31.950  -9.665 1.00 . A A .  76 ARG CZ   1 1 
       15 31382 1 1  75 ARG H    H   4.788 -27.372  -7.045 1.00 . A A .  76 ARG H    1 1 
       15 31383 1 1  75 ARG HA   H   7.585 -27.227  -7.053 1.00 . A A .  76 ARG HA   1 1 
       15 31384 1 1  75 ARG HB2  H   5.504 -28.334  -8.846 1.00 . A A .  76 ARG HB2  1 1 
       15 31385 1 1  75 ARG HB3  H   7.078 -28.038  -9.575 1.00 . A A .  76 ARG HB3  1 1 
       15 31386 1 1  75 ARG HD2  H   5.556 -31.018  -8.191 1.00 . A A .  76 ARG HD2  1 1 
       15 31387 1 1  75 ARG HD3  H   6.152 -30.450  -9.751 1.00 . A A .  76 ARG HD3  1 1 
       15 31388 1 1  75 ARG HE   H   7.191 -32.612  -8.194 1.00 . A A .  76 ARG HE   1 1 
       15 31389 1 1  75 ARG HG2  H   8.144 -29.579  -8.204 1.00 . A A .  76 ARG HG2  1 1 
       15 31390 1 1  75 ARG HG3  H   6.843 -29.561  -7.012 1.00 . A A .  76 ARG HG3  1 1 
       15 31391 1 1  75 ARG HH11 H   8.010 -30.153 -10.517 1.00 . A A .  76 ARG HH11 1 1 
       15 31392 1 1  75 ARG HH12 H   9.366 -31.023 -11.154 1.00 . A A .  76 ARG HH12 1 1 
       15 31393 1 1  75 ARG HH21 H   8.974 -33.767  -9.024 1.00 . A A .  76 ARG HH21 1 1 
       15 31394 1 1  75 ARG HH22 H   9.913 -33.078 -10.305 1.00 . A A .  76 ARG HH22 1 1 
       15 31395 1 1  75 ARG N    N   5.571 -26.797  -6.913 1.00 . A A .  76 ARG N    1 1 
       15 31396 1 1  75 ARG NE   N   7.347 -31.871  -8.814 1.00 . A A .  76 ARG NE   1 1 
       15 31397 1 1  75 ARG NH1  N   8.598 -30.961 -10.516 1.00 . A A .  76 ARG NH1  1 1 
       15 31398 1 1  75 ARG NH2  N   9.148 -33.020  -9.664 1.00 . A A .  76 ARG NH2  1 1 
       15 31399 1 1  75 ARG O    O   8.197 -25.234  -8.444 1.00 . A A .  76 ARG O    1 1 
       15 31400 1 1  76 SER C    C   6.779 -22.973  -9.384 1.00 . A A .  77 SER C    1 1 
       15 31401 1 1  76 SER CA   C   6.346 -24.177 -10.215 1.00 . A A .  77 SER CA   1 1 
       15 31402 1 1  76 SER CB   C   5.060 -23.849 -10.976 1.00 . A A .  77 SER CB   1 1 
       15 31403 1 1  76 SER H    H   5.295 -25.828  -9.406 1.00 . A A .  77 SER H    1 1 
       15 31404 1 1  76 SER HA   H   7.125 -24.409 -10.926 1.00 . A A .  77 SER HA   1 1 
       15 31405 1 1  76 SER HB2  H   4.794 -22.819 -10.802 1.00 . A A .  77 SER HB2  1 1 
       15 31406 1 1  76 SER HB3  H   5.220 -24.007 -12.033 1.00 . A A .  77 SER HB3  1 1 
       15 31407 1 1  76 SER HG   H   3.760 -25.289 -11.249 1.00 . A A .  77 SER HG   1 1 
       15 31408 1 1  76 SER N    N   6.149 -25.348  -9.368 1.00 . A A .  77 SER N    1 1 
       15 31409 1 1  76 SER O    O   7.615 -22.176  -9.814 1.00 . A A .  77 SER O    1 1 
       15 31410 1 1  76 SER OG   O   3.990 -24.675 -10.549 1.00 . A A .  77 SER OG   1 1 
       15 31411 1 1  77 LEU C    C   8.018 -21.729  -6.966 1.00 . A A .  78 LEU C    1 1 
       15 31412 1 1  77 LEU CA   C   6.529 -21.739  -7.301 1.00 . A A .  78 LEU CA   1 1 
       15 31413 1 1  77 LEU CB   C   5.706 -21.834  -6.015 1.00 . A A .  78 LEU CB   1 1 
       15 31414 1 1  77 LEU CD1  C   5.021 -19.424  -5.995 1.00 . A A .  78 LEU CD1  1 1 
       15 31415 1 1  77 LEU CD2  C   3.490 -21.147  -6.967 1.00 . A A .  78 LEU CD2  1 1 
       15 31416 1 1  77 LEU CG   C   4.533 -20.861  -5.895 1.00 . A A .  78 LEU CG   1 1 
       15 31417 1 1  77 LEU H    H   5.545 -23.511  -7.907 1.00 . A A .  78 LEU H    1 1 
       15 31418 1 1  77 LEU HA   H   6.282 -20.819  -7.810 1.00 . A A .  78 LEU HA   1 1 
       15 31419 1 1  77 LEU HB2  H   5.311 -22.837  -5.950 1.00 . A A .  78 LEU HB2  1 1 
       15 31420 1 1  77 LEU HB3  H   6.372 -21.657  -5.183 1.00 . A A .  78 LEU HB3  1 1 
       15 31421 1 1  77 LEU HD11 H   6.075 -19.416  -6.224 1.00 . A A .  78 LEU HD11 1 1 
       15 31422 1 1  77 LEU HD12 H   4.853 -18.921  -5.053 1.00 . A A .  78 LEU HD12 1 1 
       15 31423 1 1  77 LEU HD13 H   4.478 -18.913  -6.777 1.00 . A A .  78 LEU HD13 1 1 
       15 31424 1 1  77 LEU HD21 H   3.056 -20.218  -7.303 1.00 . A A .  78 LEU HD21 1 1 
       15 31425 1 1  77 LEU HD22 H   2.717 -21.779  -6.554 1.00 . A A .  78 LEU HD22 1 1 
       15 31426 1 1  77 LEU HD23 H   3.959 -21.651  -7.800 1.00 . A A .  78 LEU HD23 1 1 
       15 31427 1 1  77 LEU HG   H   4.066 -20.988  -4.929 1.00 . A A .  78 LEU HG   1 1 
       15 31428 1 1  77 LEU N    N   6.204 -22.845  -8.194 1.00 . A A .  78 LEU N    1 1 
       15 31429 1 1  77 LEU O    O   8.717 -20.750  -7.227 1.00 . A A .  78 LEU O    1 1 
       15 31430 1 1  78 TYR C    C  10.806 -22.622  -7.202 1.00 . A A .  79 TYR C    1 1 
       15 31431 1 1  78 TYR CA   C   9.900 -22.944  -6.016 1.00 . A A .  79 TYR CA   1 1 
       15 31432 1 1  78 TYR CB   C  10.196 -24.353  -5.501 1.00 . A A .  79 TYR CB   1 1 
       15 31433 1 1  78 TYR CD1  C  11.704 -23.862  -3.535 1.00 . A A .  79 TYR CD1  1 1 
       15 31434 1 1  78 TYR CD2  C  12.577 -25.176  -5.322 1.00 . A A .  79 TYR CD2  1 1 
       15 31435 1 1  78 TYR CE1  C  12.908 -23.962  -2.866 1.00 . A A .  79 TYR CE1  1 1 
       15 31436 1 1  78 TYR CE2  C  13.785 -25.282  -4.660 1.00 . A A .  79 TYR CE2  1 1 
       15 31437 1 1  78 TYR CG   C  11.517 -24.466  -4.773 1.00 . A A .  79 TYR CG   1 1 
       15 31438 1 1  78 TYR CZ   C  13.946 -24.674  -3.432 1.00 . A A .  79 TYR CZ   1 1 
       15 31439 1 1  78 TYR H    H   7.888 -23.572  -6.204 1.00 . A A .  79 TYR H    1 1 
       15 31440 1 1  78 TYR HA   H  10.095 -22.233  -5.226 1.00 . A A .  79 TYR HA   1 1 
       15 31441 1 1  78 TYR HB2  H   9.416 -24.651  -4.818 1.00 . A A .  79 TYR HB2  1 1 
       15 31442 1 1  78 TYR HB3  H  10.218 -25.037  -6.336 1.00 . A A .  79 TYR HB3  1 1 
       15 31443 1 1  78 TYR HD1  H  10.890 -23.305  -3.095 1.00 . A A .  79 TYR HD1  1 1 
       15 31444 1 1  78 TYR HD2  H  12.448 -25.652  -6.284 1.00 . A A .  79 TYR HD2  1 1 
       15 31445 1 1  78 TYR HE1  H  13.035 -23.486  -1.906 1.00 . A A .  79 TYR HE1  1 1 
       15 31446 1 1  78 TYR HE2  H  14.597 -25.839  -5.103 1.00 . A A .  79 TYR HE2  1 1 
       15 31447 1 1  78 TYR HH   H  15.466 -23.898  -2.546 1.00 . A A .  79 TYR HH   1 1 
       15 31448 1 1  78 TYR N    N   8.495 -22.825  -6.388 1.00 . A A .  79 TYR N    1 1 
       15 31449 1 1  78 TYR O    O  11.923 -22.138  -7.030 1.00 . A A .  79 TYR O    1 1 
       15 31450 1 1  78 TYR OH   O  15.148 -24.777  -2.771 1.00 . A A .  79 TYR OH   1 1 
       15 31451 1 1  79 ASN C    C  11.215 -21.138  -9.867 1.00 . A A .  80 ASN C    1 1 
       15 31452 1 1  79 ASN CA   C  11.077 -22.637  -9.621 1.00 . A A .  80 ASN CA   1 1 
       15 31453 1 1  79 ASN CB   C  10.403 -23.302 -10.822 1.00 . A A .  80 ASN CB   1 1 
       15 31454 1 1  79 ASN CG   C  11.114 -24.571 -11.253 1.00 . A A .  80 ASN CG   1 1 
       15 31455 1 1  79 ASN H    H   9.415 -23.282  -8.478 1.00 . A A .  80 ASN H    1 1 
       15 31456 1 1  79 ASN HA   H  12.061 -23.060  -9.490 1.00 . A A .  80 ASN HA   1 1 
       15 31457 1 1  79 ASN HB2  H   9.385 -23.554 -10.564 1.00 . A A .  80 ASN HB2  1 1 
       15 31458 1 1  79 ASN HB3  H  10.400 -22.613 -11.654 1.00 . A A .  80 ASN HB3  1 1 
       15 31459 1 1  79 ASN HD21 H  10.744 -24.159 -13.163 1.00 . A A .  80 ASN HD21 1 1 
       15 31460 1 1  79 ASN HD22 H  11.615 -25.621 -12.865 1.00 . A A .  80 ASN HD22 1 1 
       15 31461 1 1  79 ASN N    N  10.313 -22.896  -8.405 1.00 . A A .  80 ASN N    1 1 
       15 31462 1 1  79 ASN ND2  N  11.163 -24.807 -12.559 1.00 . A A .  80 ASN ND2  1 1 
       15 31463 1 1  79 ASN O    O  12.324 -20.613  -9.969 1.00 . A A .  80 ASN O    1 1 
       15 31464 1 1  79 ASN OD1  O  11.612 -25.330 -10.422 1.00 . A A .  80 ASN OD1  1 1 
       15 31465 1 1  80 THR C    C  10.725 -18.265  -9.038 1.00 . A A .  81 THR C    1 1 
       15 31466 1 1  80 THR CA   C  10.074 -19.013 -10.195 1.00 . A A .  81 THR CA   1 1 
       15 31467 1 1  80 THR CB   C   8.641 -18.483 -10.393 1.00 . A A .  81 THR CB   1 1 
       15 31468 1 1  80 THR CG2  C   8.655 -17.001 -10.737 1.00 . A A .  81 THR CG2  1 1 
       15 31469 1 1  80 THR H    H   9.227 -20.926  -9.870 1.00 . A A .  81 THR H    1 1 
       15 31470 1 1  80 THR HA   H  10.635 -18.820 -11.097 1.00 . A A .  81 THR HA   1 1 
       15 31471 1 1  80 THR HB   H   8.093 -18.618  -9.471 1.00 . A A .  81 THR HB   1 1 
       15 31472 1 1  80 THR HG1  H   7.465 -19.922 -11.052 1.00 . A A .  81 THR HG1  1 1 
       15 31473 1 1  80 THR HG21 H   7.652 -16.606 -10.671 1.00 . A A .  81 THR HG21 1 1 
       15 31474 1 1  80 THR HG22 H   9.029 -16.868 -11.741 1.00 . A A .  81 THR HG22 1 1 
       15 31475 1 1  80 THR HG23 H   9.295 -16.477 -10.044 1.00 . A A .  81 THR HG23 1 1 
       15 31476 1 1  80 THR N    N  10.080 -20.452  -9.961 1.00 . A A .  81 THR N    1 1 
       15 31477 1 1  80 THR O    O  11.647 -17.473  -9.239 1.00 . A A .  81 THR O    1 1 
       15 31478 1 1  80 THR OG1  O   7.988 -19.214 -11.436 1.00 . A A .  81 THR OG1  1 1 
       15 31479 1 1  81 ILE C    C  12.295 -18.024  -6.565 1.00 . A A .  82 ILE C    1 1 
       15 31480 1 1  81 ILE CA   C  10.779 -17.872  -6.637 1.00 . A A .  82 ILE CA   1 1 
       15 31481 1 1  81 ILE CB   C  10.156 -18.446  -5.352 1.00 . A A .  82 ILE CB   1 1 
       15 31482 1 1  81 ILE CD1  C   7.911 -19.175  -4.399 1.00 . A A .  82 ILE CD1  1 1 
       15 31483 1 1  81 ILE CG1  C   8.635 -18.278  -5.378 1.00 . A A .  82 ILE CG1  1 1 
       15 31484 1 1  81 ILE CG2  C  10.747 -17.767  -4.126 1.00 . A A .  82 ILE CG2  1 1 
       15 31485 1 1  81 ILE H    H   9.508 -19.161  -7.731 1.00 . A A .  82 ILE H    1 1 
       15 31486 1 1  81 ILE HA   H  10.537 -16.821  -6.693 1.00 . A A .  82 ILE HA   1 1 
       15 31487 1 1  81 ILE HB   H  10.394 -19.497  -5.301 1.00 . A A .  82 ILE HB   1 1 
       15 31488 1 1  81 ILE HD11 H   7.113 -18.622  -3.925 1.00 . A A .  82 ILE HD11 1 1 
       15 31489 1 1  81 ILE HD12 H   7.497 -20.024  -4.924 1.00 . A A .  82 ILE HD12 1 1 
       15 31490 1 1  81 ILE HD13 H   8.604 -19.521  -3.646 1.00 . A A .  82 ILE HD13 1 1 
       15 31491 1 1  81 ILE HG12 H   8.387 -17.257  -5.136 1.00 . A A .  82 ILE HG12 1 1 
       15 31492 1 1  81 ILE HG13 H   8.273 -18.508  -6.370 1.00 . A A .  82 ILE HG13 1 1 
       15 31493 1 1  81 ILE HG21 H  11.816 -17.924  -4.108 1.00 . A A .  82 ILE HG21 1 1 
       15 31494 1 1  81 ILE HG22 H  10.542 -16.708  -4.168 1.00 . A A .  82 ILE HG22 1 1 
       15 31495 1 1  81 ILE HG23 H  10.307 -18.185  -3.234 1.00 . A A .  82 ILE HG23 1 1 
       15 31496 1 1  81 ILE N    N  10.242 -18.520  -7.826 1.00 . A A .  82 ILE N    1 1 
       15 31497 1 1  81 ILE O    O  12.990 -17.166  -6.023 1.00 . A A .  82 ILE O    1 1 
       15 31498 1 1  82 ALA C    C  14.972 -18.399  -8.019 1.00 . A A .  83 ALA C    1 1 
       15 31499 1 1  82 ALA CA   C  14.235 -19.386  -7.119 1.00 . A A .  83 ALA CA   1 1 
       15 31500 1 1  82 ALA CB   C  14.507 -20.814  -7.565 1.00 . A A .  83 ALA CB   1 1 
       15 31501 1 1  82 ALA H    H  12.195 -19.769  -7.535 1.00 . A A .  83 ALA H    1 1 
       15 31502 1 1  82 ALA HA   H  14.596 -19.274  -6.107 1.00 . A A .  83 ALA HA   1 1 
       15 31503 1 1  82 ALA HB1  H  13.711 -21.148  -8.213 1.00 . A A .  83 ALA HB1  1 1 
       15 31504 1 1  82 ALA HB2  H  15.446 -20.850  -8.099 1.00 . A A .  83 ALA HB2  1 1 
       15 31505 1 1  82 ALA HB3  H  14.561 -21.457  -6.699 1.00 . A A .  83 ALA HB3  1 1 
       15 31506 1 1  82 ALA N    N  12.801 -19.122  -7.117 1.00 . A A .  83 ALA N    1 1 
       15 31507 1 1  82 ALA O    O  15.838 -17.654  -7.560 1.00 . A A .  83 ALA O    1 1 
       15 31508 1 1  83 VAL C    C  15.218 -16.060  -9.778 1.00 . A A .  84 VAL C    1 1 
       15 31509 1 1  83 VAL CA   C  15.254 -17.504 -10.265 1.00 . A A .  84 VAL CA   1 1 
       15 31510 1 1  83 VAL CB   C  14.566 -17.588 -11.640 1.00 . A A .  84 VAL CB   1 1 
       15 31511 1 1  83 VAL CG1  C  15.219 -16.627 -12.622 1.00 . A A .  84 VAL CG1  1 1 
       15 31512 1 1  83 VAL CG2  C  14.605 -19.013 -12.171 1.00 . A A .  84 VAL CG2  1 1 
       15 31513 1 1  83 VAL H    H  13.927 -19.016  -9.607 1.00 . A A .  84 VAL H    1 1 
       15 31514 1 1  83 VAL HA   H  16.283 -17.809 -10.381 1.00 . A A .  84 VAL HA   1 1 
       15 31515 1 1  83 VAL HB   H  13.533 -17.299 -11.522 1.00 . A A .  84 VAL HB   1 1 
       15 31516 1 1  83 VAL HG11 H  14.753 -16.732 -13.592 1.00 . A A .  84 VAL HG11 1 1 
       15 31517 1 1  83 VAL HG12 H  15.096 -15.613 -12.271 1.00 . A A .  84 VAL HG12 1 1 
       15 31518 1 1  83 VAL HG13 H  16.271 -16.856 -12.704 1.00 . A A .  84 VAL HG13 1 1 
       15 31519 1 1  83 VAL HG21 H  14.825 -18.998 -13.227 1.00 . A A .  84 VAL HG21 1 1 
       15 31520 1 1  83 VAL HG22 H  15.372 -19.568 -11.650 1.00 . A A .  84 VAL HG22 1 1 
       15 31521 1 1  83 VAL HG23 H  13.647 -19.485 -12.008 1.00 . A A .  84 VAL HG23 1 1 
       15 31522 1 1  83 VAL N    N  14.624 -18.399  -9.301 1.00 . A A .  84 VAL N    1 1 
       15 31523 1 1  83 VAL O    O  16.216 -15.342  -9.856 1.00 . A A .  84 VAL O    1 1 
       15 31524 1 1  84 LEU C    C  14.848 -14.008  -7.612 1.00 . A A .  85 LEU C    1 1 
       15 31525 1 1  84 LEU CA   C  13.896 -14.280  -8.772 1.00 . A A .  85 LEU CA   1 1 
       15 31526 1 1  84 LEU CB   C  12.452 -14.054  -8.326 1.00 . A A .  85 LEU CB   1 1 
       15 31527 1 1  84 LEU CD1  C  11.948 -12.096  -9.808 1.00 . A A .  85 LEU CD1  1 1 
       15 31528 1 1  84 LEU CD2  C  10.561 -12.505  -7.767 1.00 . A A .  85 LEU CD2  1 1 
       15 31529 1 1  84 LEU CG   C  11.952 -12.609  -8.377 1.00 . A A .  85 LEU CG   1 1 
       15 31530 1 1  84 LEU H    H  13.304 -16.258  -9.238 1.00 . A A .  85 LEU H    1 1 
       15 31531 1 1  84 LEU HA   H  14.126 -13.599  -9.579 1.00 . A A .  85 LEU HA   1 1 
       15 31532 1 1  84 LEU HB2  H  11.812 -14.647  -8.961 1.00 . A A .  85 LEU HB2  1 1 
       15 31533 1 1  84 LEU HB3  H  12.363 -14.400  -7.305 1.00 . A A .  85 LEU HB3  1 1 
       15 31534 1 1  84 LEU HD11 H  11.336 -12.740 -10.420 1.00 . A A .  85 LEU HD11 1 1 
       15 31535 1 1  84 LEU HD12 H  12.959 -12.090 -10.190 1.00 . A A .  85 LEU HD12 1 1 
       15 31536 1 1  84 LEU HD13 H  11.549 -11.092  -9.829 1.00 . A A .  85 LEU HD13 1 1 
       15 31537 1 1  84 LEU HD21 H  10.331 -11.468  -7.572 1.00 . A A .  85 LEU HD21 1 1 
       15 31538 1 1  84 LEU HD22 H  10.531 -13.062  -6.842 1.00 . A A .  85 LEU HD22 1 1 
       15 31539 1 1  84 LEU HD23 H   9.835 -12.912  -8.456 1.00 . A A .  85 LEU HD23 1 1 
       15 31540 1 1  84 LEU HG   H  12.618 -11.983  -7.799 1.00 . A A .  85 LEU HG   1 1 
       15 31541 1 1  84 LEU N    N  14.063 -15.640  -9.274 1.00 . A A .  85 LEU N    1 1 
       15 31542 1 1  84 LEU O    O  15.454 -12.938  -7.531 1.00 . A A .  85 LEU O    1 1 
       15 31543 1 1  85 TYR C    C  17.285 -14.541  -5.997 1.00 . A A .  86 TYR C    1 1 
       15 31544 1 1  85 TYR CA   C  15.855 -14.846  -5.562 1.00 . A A .  86 TYR CA   1 1 
       15 31545 1 1  85 TYR CB   C  15.827 -16.124  -4.723 1.00 . A A .  86 TYR CB   1 1 
       15 31546 1 1  85 TYR CD1  C  16.869 -15.176  -2.626 1.00 . A A .  86 TYR CD1  1 1 
       15 31547 1 1  85 TYR CD2  C  17.833 -17.140  -3.572 1.00 . A A .  86 TYR CD2  1 1 
       15 31548 1 1  85 TYR CE1  C  17.813 -15.193  -1.618 1.00 . A A .  86 TYR CE1  1 1 
       15 31549 1 1  85 TYR CE2  C  18.780 -17.166  -2.566 1.00 . A A .  86 TYR CE2  1 1 
       15 31550 1 1  85 TYR CG   C  16.862 -16.147  -3.620 1.00 . A A .  86 TYR CG   1 1 
       15 31551 1 1  85 TYR CZ   C  18.766 -16.189  -1.592 1.00 . A A .  86 TYR CZ   1 1 
       15 31552 1 1  85 TYR H    H  14.468 -15.810  -6.838 1.00 . A A .  86 TYR H    1 1 
       15 31553 1 1  85 TYR HA   H  15.491 -14.025  -4.963 1.00 . A A .  86 TYR HA   1 1 
       15 31554 1 1  85 TYR HB2  H  14.855 -16.226  -4.265 1.00 . A A .  86 TYR HB2  1 1 
       15 31555 1 1  85 TYR HB3  H  16.009 -16.973  -5.366 1.00 . A A .  86 TYR HB3  1 1 
       15 31556 1 1  85 TYR HD1  H  16.121 -14.397  -2.649 1.00 . A A .  86 TYR HD1  1 1 
       15 31557 1 1  85 TYR HD2  H  17.841 -17.903  -4.336 1.00 . A A .  86 TYR HD2  1 1 
       15 31558 1 1  85 TYR HE1  H  17.802 -14.429  -0.854 1.00 . A A .  86 TYR HE1  1 1 
       15 31559 1 1  85 TYR HE2  H  19.527 -17.946  -2.546 1.00 . A A .  86 TYR HE2  1 1 
       15 31560 1 1  85 TYR HH   H  19.267 -16.265   0.262 1.00 . A A .  86 TYR HH   1 1 
       15 31561 1 1  85 TYR N    N  14.977 -14.982  -6.718 1.00 . A A .  86 TYR N    1 1 
       15 31562 1 1  85 TYR O    O  17.868 -13.535  -5.591 1.00 . A A .  86 TYR O    1 1 
       15 31563 1 1  85 TYR OH   O  19.708 -16.210  -0.588 1.00 . A A .  86 TYR OH   1 1 
       15 31564 1 1  86 CYS C    C  19.394 -13.851  -7.917 1.00 . A A .  87 CYS C    1 1 
       15 31565 1 1  86 CYS CA   C  19.206 -15.241  -7.318 1.00 . A A .  87 CYS CA   1 1 
       15 31566 1 1  86 CYS CB   C  19.534 -16.308  -8.362 1.00 . A A .  87 CYS CB   1 1 
       15 31567 1 1  86 CYS H    H  17.329 -16.197  -7.115 1.00 . A A .  87 CYS H    1 1 
       15 31568 1 1  86 CYS HA   H  19.876 -15.352  -6.479 1.00 . A A .  87 CYS HA   1 1 
       15 31569 1 1  86 CYS HB2  H  18.627 -16.591  -8.874 1.00 . A A .  87 CYS HB2  1 1 
       15 31570 1 1  86 CYS HB3  H  20.231 -15.898  -9.078 1.00 . A A .  87 CYS HB3  1 1 
       15 31571 1 1  86 CYS HG   H  20.336 -17.670  -6.361 1.00 . A A .  87 CYS HG   1 1 
       15 31572 1 1  86 CYS N    N  17.844 -15.416  -6.826 1.00 . A A .  87 CYS N    1 1 
       15 31573 1 1  86 CYS O    O  20.447 -13.233  -7.760 1.00 . A A .  87 CYS O    1 1 
       15 31574 1 1  86 CYS SG   S  20.268 -17.812  -7.676 1.00 . A A .  87 CYS SG   1 1 
       15 31575 1 1  87 VAL C    C  18.601 -10.952  -8.186 1.00 . A A .  88 VAL C    1 1 
       15 31576 1 1  87 VAL CA   C  18.418 -12.049  -9.230 1.00 . A A .  88 VAL CA   1 1 
       15 31577 1 1  87 VAL CB   C  17.140 -11.762 -10.041 1.00 . A A .  88 VAL CB   1 1 
       15 31578 1 1  87 VAL CG1  C  17.205 -10.376 -10.666 1.00 . A A .  88 VAL CG1  1 1 
       15 31579 1 1  87 VAL CG2  C  16.936 -12.827 -11.108 1.00 . A A .  88 VAL CG2  1 1 
       15 31580 1 1  87 VAL H    H  17.554 -13.906  -8.697 1.00 . A A .  88 VAL H    1 1 
       15 31581 1 1  87 VAL HA   H  19.260 -12.033  -9.907 1.00 . A A .  88 VAL HA   1 1 
       15 31582 1 1  87 VAL HB   H  16.297 -11.789  -9.368 1.00 . A A .  88 VAL HB   1 1 
       15 31583 1 1  87 VAL HG11 H  18.238 -10.097 -10.816 1.00 . A A .  88 VAL HG11 1 1 
       15 31584 1 1  87 VAL HG12 H  16.692 -10.386 -11.617 1.00 . A A .  88 VAL HG12 1 1 
       15 31585 1 1  87 VAL HG13 H  16.732  -9.662 -10.008 1.00 . A A .  88 VAL HG13 1 1 
       15 31586 1 1  87 VAL HG21 H  17.063 -12.388 -12.086 1.00 . A A .  88 VAL HG21 1 1 
       15 31587 1 1  87 VAL HG22 H  17.661 -13.617 -10.970 1.00 . A A .  88 VAL HG22 1 1 
       15 31588 1 1  87 VAL HG23 H  15.939 -13.235 -11.023 1.00 . A A .  88 VAL HG23 1 1 
       15 31589 1 1  87 VAL N    N  18.366 -13.366  -8.606 1.00 . A A .  88 VAL N    1 1 
       15 31590 1 1  87 VAL O    O  19.311  -9.973  -8.416 1.00 . A A .  88 VAL O    1 1 
       15 31591 1 1  88 HIS C    C  19.285 -10.406  -5.098 1.00 . A A .  89 HIS C    1 1 
       15 31592 1 1  88 HIS CA   C  18.048 -10.149  -5.955 1.00 . A A .  89 HIS CA   1 1 
       15 31593 1 1  88 HIS CB   C  16.793 -10.202  -5.084 1.00 . A A .  89 HIS CB   1 1 
       15 31594 1 1  88 HIS CD2  C  14.271 -10.450  -5.644 1.00 . A A .  89 HIS CD2  1 1 
       15 31595 1 1  88 HIS CE1  C  14.213  -9.184  -7.432 1.00 . A A .  89 HIS CE1  1 1 
       15 31596 1 1  88 HIS CG   C  15.524  -9.980  -5.850 1.00 . A A .  89 HIS CG   1 1 
       15 31597 1 1  88 HIS H    H  17.406 -11.925  -6.913 1.00 . A A .  89 HIS H    1 1 
       15 31598 1 1  88 HIS HA   H  18.129  -9.169  -6.398 1.00 . A A .  89 HIS HA   1 1 
       15 31599 1 1  88 HIS HB2  H  16.729 -11.171  -4.612 1.00 . A A .  89 HIS HB2  1 1 
       15 31600 1 1  88 HIS HB3  H  16.858  -9.438  -4.322 1.00 . A A .  89 HIS HB3  1 1 
       15 31601 1 1  88 HIS HD1  H  16.201  -8.706  -7.385 1.00 . A A .  89 HIS HD1  1 1 
       15 31602 1 1  88 HIS HD2  H  13.956 -11.105  -4.843 1.00 . A A .  89 HIS HD2  1 1 
       15 31603 1 1  88 HIS HE1  H  13.861  -8.651  -8.302 1.00 . A A .  89 HIS HE1  1 1 
       15 31604 1 1  88 HIS HE2  H  12.488 -10.119  -6.750 1.00 . A A .  89 HIS HE2  1 1 
       15 31605 1 1  88 HIS N    N  17.956 -11.124  -7.037 1.00 . A A .  89 HIS N    1 1 
       15 31606 1 1  88 HIS ND1  N  15.454  -9.190  -6.978 1.00 . A A .  89 HIS ND1  1 1 
       15 31607 1 1  88 HIS NE2  N  13.476  -9.942  -6.640 1.00 . A A .  89 HIS NE2  1 1 
       15 31608 1 1  88 HIS O    O  19.608  -9.529  -4.297 1.00 . A A .  89 HIS O    1 1 
       15 31609 1 1  89 GLN C    C  22.418 -11.590  -5.255 1.00 . A A .  90 GLN C    1 1 
       15 31610 1 1  89 GLN CA   C  21.147 -11.830  -4.445 1.00 . A A .  90 GLN CA   1 1 
       15 31611 1 1  89 GLN CB   C  21.113 -13.274  -3.944 1.00 . A A .  90 GLN CB   1 1 
       15 31612 1 1  89 GLN CD   C  22.422 -14.265  -2.023 1.00 . A A .  90 GLN CD   1 1 
       15 31613 1 1  89 GLN CG   C  21.248 -13.398  -2.434 1.00 . A A .  90 GLN CG   1 1 
       15 31614 1 1  89 GLN H    H  19.653 -12.201  -5.897 1.00 . A A .  90 GLN H    1 1 
       15 31615 1 1  89 GLN HA   H  21.146 -11.163  -3.595 1.00 . A A .  90 GLN HA   1 1 
       15 31616 1 1  89 GLN HB2  H  20.175 -13.722  -4.237 1.00 . A A .  90 GLN HB2  1 1 
       15 31617 1 1  89 GLN HB3  H  21.924 -13.820  -4.401 1.00 . A A .  90 GLN HB3  1 1 
       15 31618 1 1  89 GLN HE21 H  23.697 -12.945  -2.788 1.00 . A A .  90 GLN HE21 1 1 
       15 31619 1 1  89 GLN HE22 H  24.408 -14.346  -2.069 1.00 . A A .  90 GLN HE22 1 1 
       15 31620 1 1  89 GLN HG2  H  21.386 -12.412  -2.016 1.00 . A A .  90 GLN HG2  1 1 
       15 31621 1 1  89 GLN HG3  H  20.341 -13.832  -2.039 1.00 . A A .  90 GLN HG3  1 1 
       15 31622 1 1  89 GLN N    N  19.961 -11.542  -5.242 1.00 . A A .  90 GLN N    1 1 
       15 31623 1 1  89 GLN NE2  N  23.631 -13.806  -2.324 1.00 . A A .  90 GLN NE2  1 1 
       15 31624 1 1  89 GLN O    O  23.459 -12.189  -4.985 1.00 . A A .  90 GLN O    1 1 
       15 31625 1 1  89 GLN OE1  O  22.244 -15.335  -1.440 1.00 . A A .  90 GLN OE1  1 1 
       15 31626 1 1  90 ARG C    C  23.988 -11.645  -7.795 1.00 . A A .  91 ARG C    1 1 
       15 31627 1 1  90 ARG CA   C  23.466 -10.393  -7.096 1.00 . A A .  91 ARG CA   1 1 
       15 31628 1 1  90 ARG CB   C  24.583  -9.754  -6.269 1.00 . A A .  91 ARG CB   1 1 
       15 31629 1 1  90 ARG CD   C  25.360  -7.613  -5.207 1.00 . A A .  91 ARG CD   1 1 
       15 31630 1 1  90 ARG CG   C  24.160  -8.480  -5.557 1.00 . A A .  91 ARG CG   1 1 
       15 31631 1 1  90 ARG CZ   C  26.052  -6.037  -3.451 1.00 . A A .  91 ARG CZ   1 1 
       15 31632 1 1  90 ARG H    H  21.467 -10.265  -6.411 1.00 . A A .  91 ARG H    1 1 
       15 31633 1 1  90 ARG HA   H  23.136  -9.689  -7.845 1.00 . A A .  91 ARG HA   1 1 
       15 31634 1 1  90 ARG HB2  H  24.914 -10.464  -5.524 1.00 . A A .  91 ARG HB2  1 1 
       15 31635 1 1  90 ARG HB3  H  25.409  -9.518  -6.922 1.00 . A A .  91 ARG HB3  1 1 
       15 31636 1 1  90 ARG HD2  H  26.217  -8.253  -5.056 1.00 . A A .  91 ARG HD2  1 1 
       15 31637 1 1  90 ARG HD3  H  25.553  -6.941  -6.029 1.00 . A A .  91 ARG HD3  1 1 
       15 31638 1 1  90 ARG HE   H  24.257  -6.899  -3.567 1.00 . A A .  91 ARG HE   1 1 
       15 31639 1 1  90 ARG HG2  H  23.501  -7.919  -6.202 1.00 . A A .  91 ARG HG2  1 1 
       15 31640 1 1  90 ARG HG3  H  23.640  -8.742  -4.647 1.00 . A A .  91 ARG HG3  1 1 
       15 31641 1 1  90 ARG HH11 H  27.463  -6.436  -4.841 1.00 . A A .  91 ARG HH11 1 1 
       15 31642 1 1  90 ARG HH12 H  27.938  -5.325  -3.598 1.00 . A A .  91 ARG HH12 1 1 
       15 31643 1 1  90 ARG HH21 H  24.870  -5.438  -1.924 1.00 . A A .  91 ARG HH21 1 1 
       15 31644 1 1  90 ARG HH22 H  26.463  -4.760  -1.939 1.00 . A A .  91 ARG HH22 1 1 
       15 31645 1 1  90 ARG N    N  22.324 -10.710  -6.247 1.00 . A A .  91 ARG N    1 1 
       15 31646 1 1  90 ARG NE   N  25.135  -6.830  -3.995 1.00 . A A .  91 ARG NE   1 1 
       15 31647 1 1  90 ARG NH1  N  27.249  -5.924  -4.009 1.00 . A A .  91 ARG NH1  1 1 
       15 31648 1 1  90 ARG NH2  N  25.771  -5.356  -2.348 1.00 . A A .  91 ARG NH2  1 1 
       15 31649 1 1  90 ARG O    O  25.195 -11.805  -7.981 1.00 . A A .  91 ARG O    1 1 
       15 31650 1 1  91 ILE C    C  22.928 -13.778 -10.292 1.00 . A A .  92 ILE C    1 1 
       15 31651 1 1  91 ILE CA   C  23.440 -13.764  -8.856 1.00 . A A .  92 ILE CA   1 1 
       15 31652 1 1  91 ILE CB   C  22.891 -14.999  -8.115 1.00 . A A .  92 ILE CB   1 1 
       15 31653 1 1  91 ILE CD1  C  22.703 -16.087  -5.822 1.00 . A A .  92 ILE CD1  1 1 
       15 31654 1 1  91 ILE CG1  C  23.225 -14.916  -6.624 1.00 . A A .  92 ILE CG1  1 1 
       15 31655 1 1  91 ILE CG2  C  23.457 -16.274  -8.720 1.00 . A A .  92 ILE CG2  1 1 
       15 31656 1 1  91 ILE H    H  22.127 -12.344  -8.001 1.00 . A A .  92 ILE H    1 1 
       15 31657 1 1  91 ILE HA   H  24.519 -13.828  -8.870 1.00 . A A .  92 ILE HA   1 1 
       15 31658 1 1  91 ILE HB   H  21.819 -15.015  -8.236 1.00 . A A .  92 ILE HB   1 1 
       15 31659 1 1  91 ILE HD11 H  22.985 -15.967  -4.785 1.00 . A A .  92 ILE HD11 1 1 
       15 31660 1 1  91 ILE HD12 H  21.627 -16.126  -5.900 1.00 . A A .  92 ILE HD12 1 1 
       15 31661 1 1  91 ILE HD13 H  23.127 -17.003  -6.206 1.00 . A A .  92 ILE HD13 1 1 
       15 31662 1 1  91 ILE HG12 H  24.296 -14.881  -6.502 1.00 . A A .  92 ILE HG12 1 1 
       15 31663 1 1  91 ILE HG13 H  22.792 -14.013  -6.216 1.00 . A A .  92 ILE HG13 1 1 
       15 31664 1 1  91 ILE HG21 H  24.533 -16.273  -8.622 1.00 . A A .  92 ILE HG21 1 1 
       15 31665 1 1  91 ILE HG22 H  23.051 -17.129  -8.200 1.00 . A A .  92 ILE HG22 1 1 
       15 31666 1 1  91 ILE HG23 H  23.191 -16.328  -9.765 1.00 . A A .  92 ILE HG23 1 1 
       15 31667 1 1  91 ILE N    N  23.072 -12.528  -8.178 1.00 . A A .  92 ILE N    1 1 
       15 31668 1 1  91 ILE O    O  21.858 -13.242 -10.585 1.00 . A A .  92 ILE O    1 1 
       15 31669 1 1  92 ASP C    C  23.281 -15.934 -13.053 1.00 . A A .  93 ASP C    1 1 
       15 31670 1 1  92 ASP CA   C  23.318 -14.481 -12.588 1.00 . A A .  93 ASP CA   1 1 
       15 31671 1 1  92 ASP CB   C  24.296 -13.682 -13.452 1.00 . A A .  93 ASP CB   1 1 
       15 31672 1 1  92 ASP CG   C  24.671 -12.354 -12.823 1.00 . A A .  93 ASP CG   1 1 
       15 31673 1 1  92 ASP H    H  24.537 -14.803 -10.888 1.00 . A A .  93 ASP H    1 1 
       15 31674 1 1  92 ASP HA   H  22.330 -14.057 -12.694 1.00 . A A .  93 ASP HA   1 1 
       15 31675 1 1  92 ASP HB2  H  25.198 -14.260 -13.592 1.00 . A A .  93 ASP HB2  1 1 
       15 31676 1 1  92 ASP HB3  H  23.843 -13.490 -14.413 1.00 . A A .  93 ASP HB3  1 1 
       15 31677 1 1  92 ASP N    N  23.696 -14.395 -11.183 1.00 . A A .  93 ASP N    1 1 
       15 31678 1 1  92 ASP O    O  24.266 -16.662 -12.930 1.00 . A A .  93 ASP O    1 1 
       15 31679 1 1  92 ASP OD1  O  23.754 -11.615 -12.409 1.00 . A A .  93 ASP OD1  1 1 
       15 31680 1 1  92 ASP OD2  O  25.880 -12.053 -12.747 1.00 . A A .  93 ASP OD2  1 1 
       15 31681 1 1  93 VAL C    C  21.411 -17.732 -15.489 1.00 . A A .  94 VAL C    1 1 
       15 31682 1 1  93 VAL CA   C  21.970 -17.715 -14.070 1.00 . A A .  94 VAL CA   1 1 
       15 31683 1 1  93 VAL CB   C  21.036 -18.526 -13.152 1.00 . A A .  94 VAL CB   1 1 
       15 31684 1 1  93 VAL CG1  C  21.638 -18.660 -11.762 1.00 . A A .  94 VAL CG1  1 1 
       15 31685 1 1  93 VAL CG2  C  19.661 -17.878 -13.086 1.00 . A A .  94 VAL CG2  1 1 
       15 31686 1 1  93 VAL H    H  21.387 -15.722 -13.659 1.00 . A A .  94 VAL H    1 1 
       15 31687 1 1  93 VAL HA   H  22.940 -18.190 -14.071 1.00 . A A .  94 VAL HA   1 1 
       15 31688 1 1  93 VAL HB   H  20.924 -19.515 -13.569 1.00 . A A .  94 VAL HB   1 1 
       15 31689 1 1  93 VAL HG11 H  22.036 -17.705 -11.448 1.00 . A A .  94 VAL HG11 1 1 
       15 31690 1 1  93 VAL HG12 H  20.875 -18.980 -11.068 1.00 . A A .  94 VAL HG12 1 1 
       15 31691 1 1  93 VAL HG13 H  22.434 -19.390 -11.784 1.00 . A A .  94 VAL HG13 1 1 
       15 31692 1 1  93 VAL HG21 H  19.111 -18.107 -13.986 1.00 . A A .  94 VAL HG21 1 1 
       15 31693 1 1  93 VAL HG22 H  19.126 -18.258 -12.229 1.00 . A A .  94 VAL HG22 1 1 
       15 31694 1 1  93 VAL HG23 H  19.772 -16.807 -12.996 1.00 . A A .  94 VAL HG23 1 1 
       15 31695 1 1  93 VAL N    N  22.136 -16.350 -13.587 1.00 . A A .  94 VAL N    1 1 
       15 31696 1 1  93 VAL O    O  21.196 -16.683 -16.095 1.00 . A A .  94 VAL O    1 1 
       15 31697 1 1  94 LYS C    C  19.282 -19.782 -17.326 1.00 . A A .  95 LYS C    1 1 
       15 31698 1 1  94 LYS CA   C  20.639 -19.087 -17.359 1.00 . A A .  95 LYS CA   1 1 
       15 31699 1 1  94 LYS CB   C  21.613 -19.885 -18.229 1.00 . A A .  95 LYS CB   1 1 
       15 31700 1 1  94 LYS CD   C  21.314 -18.982 -20.554 1.00 . A A .  95 LYS CD   1 1 
       15 31701 1 1  94 LYS CE   C  21.843 -19.801 -21.721 1.00 . A A .  95 LYS CE   1 1 
       15 31702 1 1  94 LYS CG   C  22.236 -19.070 -19.349 1.00 . A A .  95 LYS CG   1 1 
       15 31703 1 1  94 LYS H    H  21.368 -19.731 -15.478 1.00 . A A .  95 LYS H    1 1 
       15 31704 1 1  94 LYS HA   H  20.516 -18.102 -17.782 1.00 . A A .  95 LYS HA   1 1 
       15 31705 1 1  94 LYS HB2  H  22.407 -20.265 -17.603 1.00 . A A .  95 LYS HB2  1 1 
       15 31706 1 1  94 LYS HB3  H  21.084 -20.718 -18.669 1.00 . A A .  95 LYS HB3  1 1 
       15 31707 1 1  94 LYS HD2  H  20.339 -19.358 -20.279 1.00 . A A .  95 LYS HD2  1 1 
       15 31708 1 1  94 LYS HD3  H  21.231 -17.948 -20.859 1.00 . A A .  95 LYS HD3  1 1 
       15 31709 1 1  94 LYS HE2  H  22.922 -19.803 -21.683 1.00 . A A .  95 LYS HE2  1 1 
       15 31710 1 1  94 LYS HE3  H  21.478 -20.813 -21.629 1.00 . A A .  95 LYS HE3  1 1 
       15 31711 1 1  94 LYS HG2  H  22.435 -18.072 -18.988 1.00 . A A .  95 LYS HG2  1 1 
       15 31712 1 1  94 LYS HG3  H  23.163 -19.537 -19.650 1.00 . A A .  95 LYS HG3  1 1 
       15 31713 1 1  94 LYS HZ1  H  20.481 -19.641 -23.296 1.00 . A A .  95 LYS HZ1  1 1 
       15 31714 1 1  94 LYS HZ2  H  22.098 -19.484 -23.770 1.00 . A A .  95 LYS HZ2  1 1 
       15 31715 1 1  94 LYS HZ3  H  21.323 -18.211 -22.971 1.00 . A A .  95 LYS HZ3  1 1 
       15 31716 1 1  94 LYS N    N  21.176 -18.930 -16.012 1.00 . A A .  95 LYS N    1 1 
       15 31717 1 1  94 LYS NZ   N  21.405 -19.245 -23.031 1.00 . A A .  95 LYS NZ   1 1 
       15 31718 1 1  94 LYS O    O  18.431 -19.542 -18.182 1.00 . A A .  95 LYS O    1 1 
       15 31719 1 1  95 ASP C    C  17.432 -21.476 -14.721 1.00 . A A .  96 ASP C    1 1 
       15 31720 1 1  95 ASP CA   C  17.833 -21.372 -16.189 1.00 . A A .  96 ASP CA   1 1 
       15 31721 1 1  95 ASP CB   C  17.956 -22.770 -16.798 1.00 . A A .  96 ASP CB   1 1 
       15 31722 1 1  95 ASP CG   C  19.237 -23.469 -16.386 1.00 . A A .  96 ASP CG   1 1 
       15 31723 1 1  95 ASP H    H  19.805 -20.792 -15.683 1.00 . A A .  96 ASP H    1 1 
       15 31724 1 1  95 ASP HA   H  17.068 -20.824 -16.720 1.00 . A A .  96 ASP HA   1 1 
       15 31725 1 1  95 ASP HB2  H  17.120 -23.372 -16.473 1.00 . A A .  96 ASP HB2  1 1 
       15 31726 1 1  95 ASP HB3  H  17.941 -22.689 -17.874 1.00 . A A .  96 ASP HB3  1 1 
       15 31727 1 1  95 ASP N    N  19.087 -20.644 -16.334 1.00 . A A .  96 ASP N    1 1 
       15 31728 1 1  95 ASP O    O  18.122 -20.964 -13.839 1.00 . A A .  96 ASP O    1 1 
       15 31729 1 1  95 ASP OD1  O  19.242 -24.122 -15.322 1.00 . A A .  96 ASP OD1  1 1 
       15 31730 1 1  95 ASP OD2  O  20.235 -23.363 -17.130 1.00 . A A .  96 ASP OD2  1 1 
       15 31731 1 1  96 THR C    C  16.643 -23.342 -12.343 1.00 . A A .  97 THR C    1 1 
       15 31732 1 1  96 THR CA   C  15.815 -22.313 -13.105 1.00 . A A .  97 THR CA   1 1 
       15 31733 1 1  96 THR CB   C  14.338 -22.750 -13.094 1.00 . A A .  97 THR CB   1 1 
       15 31734 1 1  96 THR CG2  C  13.820 -22.875 -11.670 1.00 . A A .  97 THR CG2  1 1 
       15 31735 1 1  96 THR H    H  15.803 -22.528 -15.210 1.00 . A A .  97 THR H    1 1 
       15 31736 1 1  96 THR HA   H  15.891 -21.361 -12.601 1.00 . A A .  97 THR HA   1 1 
       15 31737 1 1  96 THR HB   H  14.260 -23.713 -13.577 1.00 . A A .  97 THR HB   1 1 
       15 31738 1 1  96 THR HG1  H  13.225 -21.125 -13.210 1.00 . A A .  97 THR HG1  1 1 
       15 31739 1 1  96 THR HG21 H  13.615 -23.913 -11.452 1.00 . A A .  97 THR HG21 1 1 
       15 31740 1 1  96 THR HG22 H  12.915 -22.298 -11.563 1.00 . A A .  97 THR HG22 1 1 
       15 31741 1 1  96 THR HG23 H  14.567 -22.505 -10.982 1.00 . A A .  97 THR HG23 1 1 
       15 31742 1 1  96 THR N    N  16.310 -22.142 -14.465 1.00 . A A .  97 THR N    1 1 
       15 31743 1 1  96 THR O    O  16.731 -23.298 -11.115 1.00 . A A .  97 THR O    1 1 
       15 31744 1 1  96 THR OG1  O  13.542 -21.801 -13.814 1.00 . A A .  97 THR OG1  1 1 
       15 31745 1 1  97 LYS C    C  19.363 -24.724 -11.913 1.00 . A A .  98 LYS C    1 1 
       15 31746 1 1  97 LYS CA   C  18.071 -25.309 -12.473 1.00 . A A .  98 LYS CA   1 1 
       15 31747 1 1  97 LYS CB   C  18.393 -26.396 -13.501 1.00 . A A .  98 LYS CB   1 1 
       15 31748 1 1  97 LYS CD   C  17.209 -28.424 -12.609 1.00 . A A .  98 LYS CD   1 1 
       15 31749 1 1  97 LYS CE   C  17.089 -28.841 -11.152 1.00 . A A .  98 LYS CE   1 1 
       15 31750 1 1  97 LYS CG   C  18.555 -27.778 -12.894 1.00 . A A .  98 LYS CG   1 1 
       15 31751 1 1  97 LYS H    H  17.139 -24.252 -14.052 1.00 . A A .  98 LYS H    1 1 
       15 31752 1 1  97 LYS HA   H  17.508 -25.748 -11.662 1.00 . A A .  98 LYS HA   1 1 
       15 31753 1 1  97 LYS HB2  H  17.595 -26.435 -14.228 1.00 . A A .  98 LYS HB2  1 1 
       15 31754 1 1  97 LYS HB3  H  19.313 -26.136 -14.004 1.00 . A A .  98 LYS HB3  1 1 
       15 31755 1 1  97 LYS HD2  H  16.425 -27.715 -12.835 1.00 . A A .  98 LYS HD2  1 1 
       15 31756 1 1  97 LYS HD3  H  17.099 -29.297 -13.235 1.00 . A A .  98 LYS HD3  1 1 
       15 31757 1 1  97 LYS HE2  H  17.608 -29.777 -11.015 1.00 . A A .  98 LYS HE2  1 1 
       15 31758 1 1  97 LYS HE3  H  17.548 -28.083 -10.534 1.00 . A A .  98 LYS HE3  1 1 
       15 31759 1 1  97 LYS HG2  H  19.103 -28.402 -13.585 1.00 . A A .  98 LYS HG2  1 1 
       15 31760 1 1  97 LYS HG3  H  19.107 -27.693 -11.969 1.00 . A A .  98 LYS HG3  1 1 
       15 31761 1 1  97 LYS HZ1  H  15.418 -30.018 -10.720 1.00 . A A .  98 LYS HZ1  1 1 
       15 31762 1 1  97 LYS HZ2  H  15.041 -28.519 -11.408 1.00 . A A .  98 LYS HZ2  1 1 
       15 31763 1 1  97 LYS HZ3  H  15.523 -28.610  -9.789 1.00 . A A .  98 LYS HZ3  1 1 
       15 31764 1 1  97 LYS N    N  17.247 -24.269 -13.078 1.00 . A A .  98 LYS N    1 1 
       15 31765 1 1  97 LYS NZ   N  15.668 -29.009 -10.738 1.00 . A A .  98 LYS NZ   1 1 
       15 31766 1 1  97 LYS O    O  19.774 -25.053 -10.802 1.00 . A A .  98 LYS O    1 1 
       15 31767 1 1  98 GLU C    C  21.077 -22.533 -10.921 1.00 . A A .  99 GLU C    1 1 
       15 31768 1 1  98 GLU CA   C  21.244 -23.221 -12.272 1.00 . A A .  99 GLU CA   1 1 
       15 31769 1 1  98 GLU CB   C  21.706 -22.207 -13.320 1.00 . A A .  99 GLU CB   1 1 
       15 31770 1 1  98 GLU CD   C  23.594 -21.903 -14.971 1.00 . A A .  99 GLU CD   1 1 
       15 31771 1 1  98 GLU CG   C  22.507 -22.825 -14.454 1.00 . A A .  99 GLU CG   1 1 
       15 31772 1 1  98 GLU H    H  19.621 -23.630 -13.568 1.00 . A A .  99 GLU H    1 1 
       15 31773 1 1  98 GLU HA   H  21.992 -23.994 -12.178 1.00 . A A .  99 GLU HA   1 1 
       15 31774 1 1  98 GLU HB2  H  20.838 -21.722 -13.741 1.00 . A A .  99 GLU HB2  1 1 
       15 31775 1 1  98 GLU HB3  H  22.323 -21.463 -12.836 1.00 . A A .  99 GLU HB3  1 1 
       15 31776 1 1  98 GLU HG2  H  22.966 -23.735 -14.100 1.00 . A A .  99 GLU HG2  1 1 
       15 31777 1 1  98 GLU HG3  H  21.834 -23.056 -15.268 1.00 . A A .  99 GLU HG3  1 1 
       15 31778 1 1  98 GLU N    N  19.999 -23.852 -12.692 1.00 . A A .  99 GLU N    1 1 
       15 31779 1 1  98 GLU O    O  21.864 -22.750 -10.000 1.00 . A A .  99 GLU O    1 1 
       15 31780 1 1  98 GLU OE1  O  23.319 -20.696 -15.134 1.00 . A A .  99 GLU OE1  1 1 
       15 31781 1 1  98 GLU OE2  O  24.719 -22.388 -15.211 1.00 . A A .  99 GLU OE2  1 1 
       15 31782 1 1  99 ALA C    C  19.457 -21.947  -8.435 1.00 . A A . 100 ALA C    1 1 
       15 31783 1 1  99 ALA CA   C  19.774 -20.982  -9.572 1.00 . A A . 100 ALA CA   1 1 
       15 31784 1 1  99 ALA CB   C  18.627 -20.003  -9.772 1.00 . A A . 100 ALA CB   1 1 
       15 31785 1 1  99 ALA H    H  19.454 -21.570 -11.580 1.00 . A A . 100 ALA H    1 1 
       15 31786 1 1  99 ALA HA   H  20.657 -20.415  -9.314 1.00 . A A . 100 ALA HA   1 1 
       15 31787 1 1  99 ALA HB1  H  19.005 -19.089 -10.207 1.00 . A A . 100 ALA HB1  1 1 
       15 31788 1 1  99 ALA HB2  H  17.893 -20.440 -10.433 1.00 . A A . 100 ALA HB2  1 1 
       15 31789 1 1  99 ALA HB3  H  18.169 -19.785  -8.818 1.00 . A A . 100 ALA HB3  1 1 
       15 31790 1 1  99 ALA N    N  20.047 -21.701 -10.810 1.00 . A A . 100 ALA N    1 1 
       15 31791 1 1  99 ALA O    O  19.714 -21.653  -7.267 1.00 . A A . 100 ALA O    1 1 
       15 31792 1 1 100 LEU C    C  19.789 -24.652  -7.098 1.00 . A A . 101 LEU C    1 1 
       15 31793 1 1 100 LEU CA   C  18.542 -24.108  -7.790 1.00 . A A . 101 LEU CA   1 1 
       15 31794 1 1 100 LEU CB   C  17.771 -25.253  -8.450 1.00 . A A . 101 LEU CB   1 1 
       15 31795 1 1 100 LEU CD1  C  16.931 -26.258  -6.312 1.00 . A A . 101 LEU CD1  1 1 
       15 31796 1 1 100 LEU CD2  C  15.493 -24.659  -7.589 1.00 . A A . 101 LEU CD2  1 1 
       15 31797 1 1 100 LEU CG   C  16.541 -25.757  -7.694 1.00 . A A . 101 LEU CG   1 1 
       15 31798 1 1 100 LEU H    H  18.714 -23.277  -9.729 1.00 . A A . 101 LEU H    1 1 
       15 31799 1 1 100 LEU HA   H  17.910 -23.639  -7.051 1.00 . A A . 101 LEU HA   1 1 
       15 31800 1 1 100 LEU HB2  H  17.447 -24.916  -9.422 1.00 . A A . 101 LEU HB2  1 1 
       15 31801 1 1 100 LEU HB3  H  18.452 -26.084  -8.568 1.00 . A A . 101 LEU HB3  1 1 
       15 31802 1 1 100 LEU HD11 H  16.295 -27.084  -6.036 1.00 . A A . 101 LEU HD11 1 1 
       15 31803 1 1 100 LEU HD12 H  16.817 -25.458  -5.595 1.00 . A A . 101 LEU HD12 1 1 
       15 31804 1 1 100 LEU HD13 H  17.961 -26.584  -6.326 1.00 . A A . 101 LEU HD13 1 1 
       15 31805 1 1 100 LEU HD21 H  15.612 -24.135  -6.653 1.00 . A A . 101 LEU HD21 1 1 
       15 31806 1 1 100 LEU HD22 H  14.507 -25.099  -7.633 1.00 . A A . 101 LEU HD22 1 1 
       15 31807 1 1 100 LEU HD23 H  15.614 -23.966  -8.410 1.00 . A A . 101 LEU HD23 1 1 
       15 31808 1 1 100 LEU HG   H  16.107 -26.585  -8.238 1.00 . A A . 101 LEU HG   1 1 
       15 31809 1 1 100 LEU N    N  18.895 -23.099  -8.783 1.00 . A A . 101 LEU N    1 1 
       15 31810 1 1 100 LEU O    O  19.803 -24.839  -5.881 1.00 . A A . 101 LEU O    1 1 
       15 31811 1 1 101 ASP C    C  22.783 -24.370  -6.485 1.00 . A A . 102 ASP C    1 1 
       15 31812 1 1 101 ASP CA   C  22.085 -25.420  -7.344 1.00 . A A . 102 ASP CA   1 1 
       15 31813 1 1 101 ASP CB   C  23.006 -25.864  -8.480 1.00 . A A . 102 ASP CB   1 1 
       15 31814 1 1 101 ASP CG   C  24.351 -26.353  -7.977 1.00 . A A . 102 ASP CG   1 1 
       15 31815 1 1 101 ASP H    H  20.759 -24.732  -8.844 1.00 . A A . 102 ASP H    1 1 
       15 31816 1 1 101 ASP HA   H  21.851 -26.274  -6.726 1.00 . A A . 102 ASP HA   1 1 
       15 31817 1 1 101 ASP HB2  H  22.534 -26.669  -9.025 1.00 . A A . 102 ASP HB2  1 1 
       15 31818 1 1 101 ASP HB3  H  23.172 -25.031  -9.146 1.00 . A A . 102 ASP HB3  1 1 
       15 31819 1 1 101 ASP N    N  20.832 -24.901  -7.881 1.00 . A A . 102 ASP N    1 1 
       15 31820 1 1 101 ASP O    O  23.444 -24.698  -5.499 1.00 . A A . 102 ASP O    1 1 
       15 31821 1 1 101 ASP OD1  O  24.382 -27.384  -7.273 1.00 . A A . 102 ASP OD1  1 1 
       15 31822 1 1 101 ASP OD2  O  25.373 -25.703  -8.287 1.00 . A A . 102 ASP OD2  1 1 
       15 31823 1 1 102 LYS C    C  22.662 -21.891  -4.731 1.00 . A A . 103 LYS C    1 1 
       15 31824 1 1 102 LYS CA   C  23.250 -22.007  -6.134 1.00 . A A . 103 LYS CA   1 1 
       15 31825 1 1 102 LYS CB   C  23.057 -20.690  -6.890 1.00 . A A . 103 LYS CB   1 1 
       15 31826 1 1 102 LYS CD   C  24.278 -20.386  -9.064 1.00 . A A . 103 LYS CD   1 1 
       15 31827 1 1 102 LYS CE   C  25.582 -19.964  -9.723 1.00 . A A . 103 LYS CE   1 1 
       15 31828 1 1 102 LYS CG   C  24.323 -20.182  -7.560 1.00 . A A . 103 LYS CG   1 1 
       15 31829 1 1 102 LYS H    H  22.096 -22.908  -7.662 1.00 . A A . 103 LYS H    1 1 
       15 31830 1 1 102 LYS HA   H  24.307 -22.214  -6.052 1.00 . A A . 103 LYS HA   1 1 
       15 31831 1 1 102 LYS HB2  H  22.305 -20.834  -7.652 1.00 . A A . 103 LYS HB2  1 1 
       15 31832 1 1 102 LYS HB3  H  22.716 -19.937  -6.196 1.00 . A A . 103 LYS HB3  1 1 
       15 31833 1 1 102 LYS HD2  H  24.105 -21.432  -9.272 1.00 . A A . 103 LYS HD2  1 1 
       15 31834 1 1 102 LYS HD3  H  23.470 -19.798  -9.475 1.00 . A A . 103 LYS HD3  1 1 
       15 31835 1 1 102 LYS HE2  H  26.252 -19.594  -8.961 1.00 . A A . 103 LYS HE2  1 1 
       15 31836 1 1 102 LYS HE3  H  26.024 -20.825 -10.202 1.00 . A A . 103 LYS HE3  1 1 
       15 31837 1 1 102 LYS HG2  H  24.430 -19.128  -7.353 1.00 . A A . 103 LYS HG2  1 1 
       15 31838 1 1 102 LYS HG3  H  25.172 -20.717  -7.158 1.00 . A A . 103 LYS HG3  1 1 
       15 31839 1 1 102 LYS HZ1  H  24.357 -18.812 -10.962 1.00 . A A . 103 LYS HZ1  1 1 
       15 31840 1 1 102 LYS HZ2  H  25.885 -19.130 -11.614 1.00 . A A . 103 LYS HZ2  1 1 
       15 31841 1 1 102 LYS HZ3  H  25.714 -17.986 -10.381 1.00 . A A . 103 LYS HZ3  1 1 
       15 31842 1 1 102 LYS N    N  22.635 -23.106  -6.867 1.00 . A A . 103 LYS N    1 1 
       15 31843 1 1 102 LYS NZ   N  25.369 -18.898 -10.742 1.00 . A A . 103 LYS NZ   1 1 
       15 31844 1 1 102 LYS O    O  23.388 -21.680  -3.759 1.00 . A A . 103 LYS O    1 1 
       15 31845 1 1 103 ILE C    C  20.939 -23.175  -2.494 1.00 . A A . 104 ILE C    1 1 
       15 31846 1 1 103 ILE CA   C  20.660 -21.945  -3.350 1.00 . A A . 104 ILE CA   1 1 
       15 31847 1 1 103 ILE CB   C  19.138 -21.795  -3.532 1.00 . A A . 104 ILE CB   1 1 
       15 31848 1 1 103 ILE CD1  C  17.380 -20.473  -4.814 1.00 . A A . 104 ILE CD1  1 1 
       15 31849 1 1 103 ILE CG1  C  18.822 -20.549  -4.362 1.00 . A A . 104 ILE CG1  1 1 
       15 31850 1 1 103 ILE CG2  C  18.447 -21.727  -2.179 1.00 . A A . 104 ILE CG2  1 1 
       15 31851 1 1 103 ILE H    H  20.821 -22.198  -5.446 1.00 . A A . 104 ILE H    1 1 
       15 31852 1 1 103 ILE HA   H  21.028 -21.069  -2.836 1.00 . A A . 104 ILE HA   1 1 
       15 31853 1 1 103 ILE HB   H  18.773 -22.667  -4.053 1.00 . A A . 104 ILE HB   1 1 
       15 31854 1 1 103 ILE HD11 H  16.917 -21.444  -4.705 1.00 . A A . 104 ILE HD11 1 1 
       15 31855 1 1 103 ILE HD12 H  16.849 -19.754  -4.207 1.00 . A A . 104 ILE HD12 1 1 
       15 31856 1 1 103 ILE HD13 H  17.341 -20.171  -5.849 1.00 . A A . 104 ILE HD13 1 1 
       15 31857 1 1 103 ILE HG12 H  19.031 -19.669  -3.774 1.00 . A A . 104 ILE HG12 1 1 
       15 31858 1 1 103 ILE HG13 H  19.447 -20.544  -5.244 1.00 . A A . 104 ILE HG13 1 1 
       15 31859 1 1 103 ILE HG21 H  18.287 -22.727  -1.806 1.00 . A A . 104 ILE HG21 1 1 
       15 31860 1 1 103 ILE HG22 H  19.067 -21.180  -1.486 1.00 . A A . 104 ILE HG22 1 1 
       15 31861 1 1 103 ILE HG23 H  17.496 -21.226  -2.285 1.00 . A A . 104 ILE HG23 1 1 
       15 31862 1 1 103 ILE N    N  21.345 -22.032  -4.635 1.00 . A A . 104 ILE N    1 1 
       15 31863 1 1 103 ILE O    O  21.210 -23.064  -1.300 1.00 . A A . 104 ILE O    1 1 
       15 31864 1 1 104 GLU C    C  22.489 -25.583  -1.733 1.00 . A A . 105 GLU C    1 1 
       15 31865 1 1 104 GLU CA   C  21.121 -25.601  -2.410 1.00 . A A . 105 GLU CA   1 1 
       15 31866 1 1 104 GLU CB   C  21.033 -26.783  -3.377 1.00 . A A . 105 GLU CB   1 1 
       15 31867 1 1 104 GLU CD   C  19.475 -28.221  -4.750 1.00 . A A . 105 GLU CD   1 1 
       15 31868 1 1 104 GLU CG   C  19.631 -27.351  -3.518 1.00 . A A . 105 GLU CG   1 1 
       15 31869 1 1 104 GLU H    H  20.654 -24.373  -4.070 1.00 . A A . 105 GLU H    1 1 
       15 31870 1 1 104 GLU HA   H  20.360 -25.710  -1.652 1.00 . A A . 105 GLU HA   1 1 
       15 31871 1 1 104 GLU HB2  H  21.370 -26.462  -4.352 1.00 . A A . 105 GLU HB2  1 1 
       15 31872 1 1 104 GLU HB3  H  21.683 -27.570  -3.024 1.00 . A A . 105 GLU HB3  1 1 
       15 31873 1 1 104 GLU HG2  H  19.408 -27.947  -2.646 1.00 . A A . 105 GLU HG2  1 1 
       15 31874 1 1 104 GLU HG3  H  18.929 -26.532  -3.581 1.00 . A A . 105 GLU HG3  1 1 
       15 31875 1 1 104 GLU N    N  20.874 -24.349  -3.116 1.00 . A A . 105 GLU N    1 1 
       15 31876 1 1 104 GLU O    O  22.645 -26.069  -0.614 1.00 . A A . 105 GLU O    1 1 
       15 31877 1 1 104 GLU OE1  O  20.129 -27.924  -5.772 1.00 . A A . 105 GLU OE1  1 1 
       15 31878 1 1 104 GLU OE2  O  18.698 -29.197  -4.692 1.00 . A A . 105 GLU OE2  1 1 
       15 31879 1 1 105 GLU C    C  24.856 -24.155  -0.582 1.00 . A A . 106 GLU C    1 1 
       15 31880 1 1 105 GLU CA   C  24.831 -24.941  -1.891 1.00 . A A . 106 GLU CA   1 1 
       15 31881 1 1 105 GLU CB   C  25.767 -24.287  -2.910 1.00 . A A . 106 GLU CB   1 1 
       15 31882 1 1 105 GLU CD   C  27.979 -23.498  -1.980 1.00 . A A . 106 GLU CD   1 1 
       15 31883 1 1 105 GLU CG   C  27.234 -24.614  -2.687 1.00 . A A . 106 GLU CG   1 1 
       15 31884 1 1 105 GLU H    H  23.290 -24.651  -3.312 1.00 . A A . 106 GLU H    1 1 
       15 31885 1 1 105 GLU HA   H  25.171 -25.948  -1.698 1.00 . A A . 106 GLU HA   1 1 
       15 31886 1 1 105 GLU HB2  H  25.491 -24.621  -3.899 1.00 . A A . 106 GLU HB2  1 1 
       15 31887 1 1 105 GLU HB3  H  25.646 -23.215  -2.854 1.00 . A A . 106 GLU HB3  1 1 
       15 31888 1 1 105 GLU HG2  H  27.303 -25.508  -2.086 1.00 . A A . 106 GLU HG2  1 1 
       15 31889 1 1 105 GLU HG3  H  27.700 -24.788  -3.645 1.00 . A A . 106 GLU HG3  1 1 
       15 31890 1 1 105 GLU N    N  23.476 -25.021  -2.423 1.00 . A A . 106 GLU N    1 1 
       15 31891 1 1 105 GLU O    O  25.616 -24.474   0.330 1.00 . A A . 106 GLU O    1 1 
       15 31892 1 1 105 GLU OE1  O  28.373 -22.526  -2.659 1.00 . A A . 106 GLU OE1  1 1 
       15 31893 1 1 105 GLU OE2  O  28.169 -23.596  -0.750 1.00 . A A . 106 GLU OE2  1 1 
       15 31894 1 1 106 GLU C    C  23.353 -23.072   1.863 1.00 . A A . 107 GLU C    1 1 
       15 31895 1 1 106 GLU CA   C  23.946 -22.293   0.693 1.00 . A A . 107 GLU CA   1 1 
       15 31896 1 1 106 GLU CB   C  23.107 -21.042   0.420 1.00 . A A . 107 GLU CB   1 1 
       15 31897 1 1 106 GLU CD   C  22.040 -18.956   1.360 1.00 . A A . 107 GLU CD   1 1 
       15 31898 1 1 106 GLU CG   C  22.932 -20.149   1.637 1.00 . A A . 107 GLU CG   1 1 
       15 31899 1 1 106 GLU H    H  23.437 -22.921  -1.264 1.00 . A A . 107 GLU H    1 1 
       15 31900 1 1 106 GLU HA   H  24.951 -21.992   0.949 1.00 . A A . 107 GLU HA   1 1 
       15 31901 1 1 106 GLU HB2  H  23.583 -20.467  -0.359 1.00 . A A . 107 GLU HB2  1 1 
       15 31902 1 1 106 GLU HB3  H  22.128 -21.348   0.082 1.00 . A A . 107 GLU HB3  1 1 
       15 31903 1 1 106 GLU HG2  H  22.494 -20.730   2.434 1.00 . A A . 107 GLU HG2  1 1 
       15 31904 1 1 106 GLU HG3  H  23.904 -19.790   1.946 1.00 . A A . 107 GLU HG3  1 1 
       15 31905 1 1 106 GLU N    N  24.019 -23.125  -0.502 1.00 . A A . 107 GLU N    1 1 
       15 31906 1 1 106 GLU O    O  23.731 -22.863   3.016 1.00 . A A . 107 GLU O    1 1 
       15 31907 1 1 106 GLU OE1  O  22.309 -18.229   0.380 1.00 . A A . 107 GLU OE1  1 1 
       15 31908 1 1 106 GLU OE2  O  21.074 -18.747   2.123 1.00 . A A . 107 GLU OE2  1 1 
       15 31909 1 1 107 GLN C    C  22.716 -25.867   3.093 1.00 . A A . 108 GLN C    1 1 
       15 31910 1 1 107 GLN CA   C  21.775 -24.779   2.584 1.00 . A A . 108 GLN CA   1 1 
       15 31911 1 1 107 GLN CB   C  20.495 -25.410   2.035 1.00 . A A . 108 GLN CB   1 1 
       15 31912 1 1 107 GLN CD   C  18.735 -25.289   3.843 1.00 . A A . 108 GLN CD   1 1 
       15 31913 1 1 107 GLN CG   C  19.698 -26.176   3.078 1.00 . A A . 108 GLN CG   1 1 
       15 31914 1 1 107 GLN H    H  22.163 -24.090   0.621 1.00 . A A . 108 GLN H    1 1 
       15 31915 1 1 107 GLN HA   H  21.521 -24.128   3.407 1.00 . A A . 108 GLN HA   1 1 
       15 31916 1 1 107 GLN HB2  H  19.865 -24.630   1.634 1.00 . A A . 108 GLN HB2  1 1 
       15 31917 1 1 107 GLN HB3  H  20.757 -26.094   1.241 1.00 . A A . 108 GLN HB3  1 1 
       15 31918 1 1 107 GLN HE21 H  17.568 -26.852   4.233 1.00 . A A . 108 GLN HE21 1 1 
       15 31919 1 1 107 GLN HE22 H  17.032 -25.337   4.867 1.00 . A A . 108 GLN HE22 1 1 
       15 31920 1 1 107 GLN HG2  H  19.133 -26.951   2.583 1.00 . A A . 108 GLN HG2  1 1 
       15 31921 1 1 107 GLN HG3  H  20.386 -26.626   3.779 1.00 . A A . 108 GLN HG3  1 1 
       15 31922 1 1 107 GLN N    N  22.422 -23.969   1.558 1.00 . A A . 108 GLN N    1 1 
       15 31923 1 1 107 GLN NE2  N  17.670 -25.885   4.367 1.00 . A A . 108 GLN NE2  1 1 
       15 31924 1 1 107 GLN O    O  22.667 -26.246   4.261 1.00 . A A . 108 GLN O    1 1 
       15 31925 1 1 107 GLN OE1  O  18.946 -24.082   3.963 1.00 . A A . 108 GLN OE1  1 1 
       15 31926 1 1 108 ASN C    C  25.533 -26.899   3.584 1.00 . A A . 109 ASN C    1 1 
       15 31927 1 1 108 ASN CA   C  24.521 -27.410   2.563 1.00 . A A . 109 ASN CA   1 1 
       15 31928 1 1 108 ASN CB   C  25.249 -27.916   1.316 1.00 . A A . 109 ASN CB   1 1 
       15 31929 1 1 108 ASN CG   C  25.641 -29.377   1.428 1.00 . A A . 109 ASN CG   1 1 
       15 31930 1 1 108 ASN H    H  23.561 -26.021   1.287 1.00 . A A . 109 ASN H    1 1 
       15 31931 1 1 108 ASN HA   H  23.967 -28.227   3.001 1.00 . A A . 109 ASN HA   1 1 
       15 31932 1 1 108 ASN HB2  H  24.603 -27.801   0.459 1.00 . A A . 109 ASN HB2  1 1 
       15 31933 1 1 108 ASN HB3  H  26.145 -27.333   1.167 1.00 . A A . 109 ASN HB3  1 1 
       15 31934 1 1 108 ASN HD21 H  25.858 -29.495  -0.546 1.00 . A A . 109 ASN HD21 1 1 
       15 31935 1 1 108 ASN HD22 H  26.174 -30.949   0.333 1.00 . A A . 109 ASN HD22 1 1 
       15 31936 1 1 108 ASN N    N  23.570 -26.365   2.205 1.00 . A A . 109 ASN N    1 1 
       15 31937 1 1 108 ASN ND2  N  25.918 -30.003   0.290 1.00 . A A . 109 ASN ND2  1 1 
       15 31938 1 1 108 ASN O    O  25.997 -27.647   4.444 1.00 . A A . 109 ASN O    1 1 
       15 31939 1 1 108 ASN OD1  O  25.691 -29.936   2.523 1.00 . A A . 109 ASN OD1  1 1 
       15 31940 1 1 109 LYS C    C  26.202 -24.784   5.770 1.00 . A A . 110 LYS C    1 1 
       15 31941 1 1 109 LYS CA   C  26.827 -25.003   4.396 1.00 . A A . 110 LYS CA   1 1 
       15 31942 1 1 109 LYS CB   C  27.321 -23.670   3.830 1.00 . A A . 110 LYS CB   1 1 
       15 31943 1 1 109 LYS CD   C  29.411 -22.589   2.950 1.00 . A A . 110 LYS CD   1 1 
       15 31944 1 1 109 LYS CE   C  28.788 -21.399   2.236 1.00 . A A . 110 LYS CE   1 1 
       15 31945 1 1 109 LYS CG   C  28.506 -23.809   2.891 1.00 . A A . 110 LYS CG   1 1 
       15 31946 1 1 109 LYS H    H  25.468 -25.071   2.774 1.00 . A A . 110 LYS H    1 1 
       15 31947 1 1 109 LYS HA   H  27.667 -25.674   4.498 1.00 . A A . 110 LYS HA   1 1 
       15 31948 1 1 109 LYS HB2  H  26.512 -23.201   3.288 1.00 . A A . 110 LYS HB2  1 1 
       15 31949 1 1 109 LYS HB3  H  27.612 -23.029   4.651 1.00 . A A . 110 LYS HB3  1 1 
       15 31950 1 1 109 LYS HD2  H  29.580 -22.326   3.984 1.00 . A A . 110 LYS HD2  1 1 
       15 31951 1 1 109 LYS HD3  H  30.353 -22.827   2.478 1.00 . A A . 110 LYS HD3  1 1 
       15 31952 1 1 109 LYS HE2  H  27.980 -21.751   1.614 1.00 . A A . 110 LYS HE2  1 1 
       15 31953 1 1 109 LYS HE3  H  28.399 -20.715   2.977 1.00 . A A . 110 LYS HE3  1 1 
       15 31954 1 1 109 LYS HG2  H  29.078 -24.681   3.174 1.00 . A A . 110 LYS HG2  1 1 
       15 31955 1 1 109 LYS HG3  H  28.142 -23.927   1.881 1.00 . A A . 110 LYS HG3  1 1 
       15 31956 1 1 109 LYS HZ1  H  30.045 -21.271   0.573 1.00 . A A . 110 LYS HZ1  1 1 
       15 31957 1 1 109 LYS HZ2  H  30.632 -20.463   1.939 1.00 . A A . 110 LYS HZ2  1 1 
       15 31958 1 1 109 LYS HZ3  H  29.370 -19.791   1.037 1.00 . A A . 110 LYS HZ3  1 1 
       15 31959 1 1 109 LYS N    N  25.872 -25.617   3.482 1.00 . A A . 110 LYS N    1 1 
       15 31960 1 1 109 LYS NZ   N  29.778 -20.681   1.387 1.00 . A A . 110 LYS NZ   1 1 
       15 31961 1 1 109 LYS O    O  26.882 -24.872   6.793 1.00 . A A . 110 LYS O    1 1 
       15 31962 1 1 110 SER C    C  23.985 -25.572   7.797 1.00 . A A . 111 SER C    1 1 
       15 31963 1 1 110 SER CA   C  24.188 -24.266   7.035 1.00 . A A . 111 SER CA   1 1 
       15 31964 1 1 110 SER CB   C  22.834 -23.610   6.756 1.00 . A A . 111 SER CB   1 1 
       15 31965 1 1 110 SER H    H  24.417 -24.444   4.938 1.00 . A A . 111 SER H    1 1 
       15 31966 1 1 110 SER HA   H  24.784 -23.599   7.639 1.00 . A A . 111 SER HA   1 1 
       15 31967 1 1 110 SER HB2  H  22.812 -23.255   5.737 1.00 . A A . 111 SER HB2  1 1 
       15 31968 1 1 110 SER HB3  H  22.048 -24.337   6.901 1.00 . A A . 111 SER HB3  1 1 
       15 31969 1 1 110 SER HG   H  23.335 -21.890   7.548 1.00 . A A . 111 SER HG   1 1 
       15 31970 1 1 110 SER N    N  24.904 -24.500   5.786 1.00 . A A . 111 SER N    1 1 
       15 31971 1 1 110 SER O    O  24.009 -25.597   9.028 1.00 . A A . 111 SER O    1 1 
       15 31972 1 1 110 SER OG   O  22.610 -22.514   7.626 1.00 . A A . 111 SER OG   1 1 
       15 31973 1 1 111 LYS C    C  24.905 -28.582   8.095 1.00 . A A . 112 LYS C    1 1 
       15 31974 1 1 111 LYS CA   C  23.578 -27.968   7.660 1.00 . A A . 112 LYS CA   1 1 
       15 31975 1 1 111 LYS CB   C  22.872 -28.901   6.674 1.00 . A A . 112 LYS CB   1 1 
       15 31976 1 1 111 LYS CD   C  22.435 -31.211   7.559 1.00 . A A . 112 LYS CD   1 1 
       15 31977 1 1 111 LYS CE   C  21.336 -32.249   7.729 1.00 . A A . 112 LYS CE   1 1 
       15 31978 1 1 111 LYS CG   C  21.858 -29.824   7.329 1.00 . A A . 112 LYS CG   1 1 
       15 31979 1 1 111 LYS H    H  23.776 -26.573   6.079 1.00 . A A . 112 LYS H    1 1 
       15 31980 1 1 111 LYS HA   H  22.953 -27.838   8.530 1.00 . A A . 112 LYS HA   1 1 
       15 31981 1 1 111 LYS HB2  H  22.358 -28.303   5.936 1.00 . A A . 112 LYS HB2  1 1 
       15 31982 1 1 111 LYS HB3  H  23.614 -29.511   6.178 1.00 . A A . 112 LYS HB3  1 1 
       15 31983 1 1 111 LYS HD2  H  23.044 -31.484   6.711 1.00 . A A . 112 LYS HD2  1 1 
       15 31984 1 1 111 LYS HD3  H  23.044 -31.194   8.452 1.00 . A A . 112 LYS HD3  1 1 
       15 31985 1 1 111 LYS HE2  H  21.437 -32.705   8.702 1.00 . A A . 112 LYS HE2  1 1 
       15 31986 1 1 111 LYS HE3  H  20.379 -31.755   7.661 1.00 . A A . 112 LYS HE3  1 1 
       15 31987 1 1 111 LYS HG2  H  21.566 -29.405   8.280 1.00 . A A . 112 LYS HG2  1 1 
       15 31988 1 1 111 LYS HG3  H  20.992 -29.905   6.687 1.00 . A A . 112 LYS HG3  1 1 
       15 31989 1 1 111 LYS HZ1  H  22.360 -33.731   6.671 1.00 . A A . 112 LYS HZ1  1 1 
       15 31990 1 1 111 LYS HZ2  H  21.205 -32.906   5.751 1.00 . A A . 112 LYS HZ2  1 1 
       15 31991 1 1 111 LYS HZ3  H  20.715 -34.057   6.888 1.00 . A A . 112 LYS HZ3  1 1 
       15 31992 1 1 111 LYS N    N  23.785 -26.657   7.057 1.00 . A A . 112 LYS N    1 1 
       15 31993 1 1 111 LYS NZ   N  21.410 -33.310   6.687 1.00 . A A . 112 LYS NZ   1 1 
       15 31994 1 1 111 LYS O    O  25.004 -29.178   9.168 1.00 . A A . 112 LYS O    1 1 
       15 31995 1 1 112 LYS C    C  27.810 -28.352   8.830 1.00 . A A . 113 LYS C    1 1 
       15 31996 1 1 112 LYS CA   C  27.247 -28.969   7.553 1.00 . A A . 113 LYS CA   1 1 
       15 31997 1 1 112 LYS CB   C  28.200 -28.710   6.385 1.00 . A A . 113 LYS CB   1 1 
       15 31998 1 1 112 LYS CD   C  30.645 -28.878   5.829 1.00 . A A . 113 LYS CD   1 1 
       15 31999 1 1 112 LYS CE   C  30.755 -29.070   4.324 1.00 . A A . 113 LYS CE   1 1 
       15 32000 1 1 112 LYS CG   C  29.432 -29.598   6.395 1.00 . A A . 113 LYS CG   1 1 
       15 32001 1 1 112 LYS H    H  25.784 -27.948   6.415 1.00 . A A . 113 LYS H    1 1 
       15 32002 1 1 112 LYS HA   H  27.148 -30.034   7.696 1.00 . A A . 113 LYS HA   1 1 
       15 32003 1 1 112 LYS HB2  H  27.670 -28.875   5.459 1.00 . A A . 113 LYS HB2  1 1 
       15 32004 1 1 112 LYS HB3  H  28.525 -27.679   6.424 1.00 . A A . 113 LYS HB3  1 1 
       15 32005 1 1 112 LYS HD2  H  30.557 -27.823   6.041 1.00 . A A . 113 LYS HD2  1 1 
       15 32006 1 1 112 LYS HD3  H  31.536 -29.269   6.299 1.00 . A A . 113 LYS HD3  1 1 
       15 32007 1 1 112 LYS HE2  H  29.791 -29.371   3.941 1.00 . A A . 113 LYS HE2  1 1 
       15 32008 1 1 112 LYS HE3  H  31.043 -28.131   3.875 1.00 . A A . 113 LYS HE3  1 1 
       15 32009 1 1 112 LYS HG2  H  29.644 -29.893   7.412 1.00 . A A . 113 LYS HG2  1 1 
       15 32010 1 1 112 LYS HG3  H  29.235 -30.477   5.798 1.00 . A A . 113 LYS HG3  1 1 
       15 32011 1 1 112 LYS HZ1  H  32.701 -29.828   4.318 1.00 . A A . 113 LYS HZ1  1 1 
       15 32012 1 1 112 LYS HZ2  H  31.807 -30.223   2.937 1.00 . A A . 113 LYS HZ2  1 1 
       15 32013 1 1 112 LYS HZ3  H  31.503 -31.018   4.397 1.00 . A A . 113 LYS HZ3  1 1 
       15 32014 1 1 112 LYS N    N  25.925 -28.432   7.255 1.00 . A A . 113 LYS N    1 1 
       15 32015 1 1 112 LYS NZ   N  31.762 -30.107   3.970 1.00 . A A . 113 LYS NZ   1 1 
       15 32016 1 1 112 LYS O    O  28.598 -28.977   9.539 1.00 . A A . 113 LYS O    1 1 
       15 32017 1 1 113 LYS C    C  26.836 -26.531  11.435 1.00 . A A . 114 LYS C    1 1 
       15 32018 1 1 113 LYS CA   C  27.859 -26.419  10.309 1.00 . A A . 114 LYS CA   1 1 
       15 32019 1 1 113 LYS CB   C  28.124 -24.947   9.989 1.00 . A A . 114 LYS CB   1 1 
       15 32020 1 1 113 LYS CD   C  30.493 -24.113   9.908 1.00 . A A . 114 LYS CD   1 1 
       15 32021 1 1 113 LYS CE   C  30.319 -22.611  10.071 1.00 . A A . 114 LYS CE   1 1 
       15 32022 1 1 113 LYS CG   C  29.347 -24.723   9.117 1.00 . A A . 114 LYS CG   1 1 
       15 32023 1 1 113 LYS H    H  26.770 -26.674   8.512 1.00 . A A . 114 LYS H    1 1 
       15 32024 1 1 113 LYS HA   H  28.781 -26.880  10.630 1.00 . A A . 114 LYS HA   1 1 
       15 32025 1 1 113 LYS HB2  H  27.264 -24.542   9.477 1.00 . A A . 114 LYS HB2  1 1 
       15 32026 1 1 113 LYS HB3  H  28.266 -24.408  10.916 1.00 . A A . 114 LYS HB3  1 1 
       15 32027 1 1 113 LYS HD2  H  30.525 -24.568  10.887 1.00 . A A . 114 LYS HD2  1 1 
       15 32028 1 1 113 LYS HD3  H  31.420 -24.306   9.388 1.00 . A A . 114 LYS HD3  1 1 
       15 32029 1 1 113 LYS HE2  H  29.285 -22.403  10.297 1.00 . A A . 114 LYS HE2  1 1 
       15 32030 1 1 113 LYS HE3  H  30.941 -22.276  10.887 1.00 . A A . 114 LYS HE3  1 1 
       15 32031 1 1 113 LYS HG2  H  29.668 -25.672   8.714 1.00 . A A . 114 LYS HG2  1 1 
       15 32032 1 1 113 LYS HG3  H  29.085 -24.057   8.308 1.00 . A A . 114 LYS HG3  1 1 
       15 32033 1 1 113 LYS HZ1  H  31.721 -21.974   8.659 1.00 . A A . 114 LYS HZ1  1 1 
       15 32034 1 1 113 LYS HZ2  H  30.478 -20.861   8.940 1.00 . A A . 114 LYS HZ2  1 1 
       15 32035 1 1 113 LYS HZ3  H  30.179 -22.247   8.018 1.00 . A A . 114 LYS HZ3  1 1 
       15 32036 1 1 113 LYS N    N  27.399 -27.121   9.117 1.00 . A A . 114 LYS N    1 1 
       15 32037 1 1 113 LYS NZ   N  30.702 -21.872   8.835 1.00 . A A . 114 LYS NZ   1 1 
       15 32038 1 1 113 LYS O    O  26.714 -25.630  12.266 1.00 . A A . 114 LYS O    1 1 
       15 32039 1 1 114 ALA C    C  24.573 -29.300  12.429 1.00 . A A . 115 ALA C    1 1 
       15 32040 1 1 114 ALA CA   C  25.095 -27.869  12.483 1.00 . A A . 115 ALA CA   1 1 
       15 32041 1 1 114 ALA CB   C  23.949 -26.881  12.325 1.00 . A A . 115 ALA CB   1 1 
       15 32042 1 1 114 ALA H    H  26.249 -28.321  10.768 1.00 . A A . 115 ALA H    1 1 
       15 32043 1 1 114 ALA HA   H  25.554 -27.700  13.446 1.00 . A A . 115 ALA HA   1 1 
       15 32044 1 1 114 ALA HB1  H  24.298 -26.006  11.796 1.00 . A A . 115 ALA HB1  1 1 
       15 32045 1 1 114 ALA HB2  H  23.148 -27.344  11.767 1.00 . A A . 115 ALA HB2  1 1 
       15 32046 1 1 114 ALA HB3  H  23.587 -26.591  13.300 1.00 . A A . 115 ALA HB3  1 1 
       15 32047 1 1 114 ALA N    N  26.105 -27.639  11.457 1.00 . A A . 115 ALA N    1 1 
       15 32048 1 1 114 ALA O    O  23.386 -29.545  12.641 1.00 . A A . 115 ALA O    1 1 
       15 32049 1 1 115 GLN C    C  25.274 -32.340  13.406 1.00 . A A . 116 GLN C    1 1 
       15 32050 1 1 115 GLN CA   C  25.094 -31.649  12.058 1.00 . A A . 116 GLN CA   1 1 
       15 32051 1 1 115 GLN CB   C  25.930 -32.357  10.992 1.00 . A A . 116 GLN CB   1 1 
       15 32052 1 1 115 GLN CD   C  25.962 -33.943   9.025 1.00 . A A . 116 GLN CD   1 1 
       15 32053 1 1 115 GLN CG   C  25.108 -33.217  10.046 1.00 . A A . 116 GLN CG   1 1 
       15 32054 1 1 115 GLN H    H  26.398 -29.983  11.983 1.00 . A A . 116 GLN H    1 1 
       15 32055 1 1 115 GLN HA   H  24.053 -31.699  11.779 1.00 . A A . 116 GLN HA   1 1 
       15 32056 1 1 115 GLN HB2  H  26.452 -31.613  10.408 1.00 . A A . 116 GLN HB2  1 1 
       15 32057 1 1 115 GLN HB3  H  26.655 -32.991  11.483 1.00 . A A . 116 GLN HB3  1 1 
       15 32058 1 1 115 GLN HE21 H  24.979 -35.636   9.372 1.00 . A A . 116 GLN HE21 1 1 
       15 32059 1 1 115 GLN HE22 H  26.237 -35.726   8.191 1.00 . A A . 116 GLN HE22 1 1 
       15 32060 1 1 115 GLN HG2  H  24.565 -33.950  10.625 1.00 . A A . 116 GLN HG2  1 1 
       15 32061 1 1 115 GLN HG3  H  24.408 -32.583   9.521 1.00 . A A . 116 GLN HG3  1 1 
       15 32062 1 1 115 GLN N    N  25.466 -30.241  12.142 1.00 . A A . 116 GLN N    1 1 
       15 32063 1 1 115 GLN NE2  N  25.701 -35.232   8.844 1.00 . A A . 116 GLN NE2  1 1 
       15 32064 1 1 115 GLN O    O  24.407 -33.092  13.849 1.00 . A A . 116 GLN O    1 1 
       15 32065 1 1 115 GLN OE1  O  26.849 -33.352   8.407 1.00 . A A . 116 GLN OE1  1 1 
       15 32066 1 1 116 GLN C    C  25.564 -32.430  16.334 1.00 . A A . 117 GLN C    1 1 
       15 32067 1 1 116 GLN CA   C  26.700 -32.680  15.348 1.00 . A A . 117 GLN CA   1 1 
       15 32068 1 1 116 GLN CB   C  28.009 -32.118  15.908 1.00 . A A . 117 GLN CB   1 1 
       15 32069 1 1 116 GLN CD   C  29.370 -30.038  16.360 1.00 . A A . 117 GLN CD   1 1 
       15 32070 1 1 116 GLN CG   C  27.990 -30.610  16.102 1.00 . A A . 117 GLN CG   1 1 
       15 32071 1 1 116 GLN H    H  27.060 -31.472  13.647 1.00 . A A . 117 GLN H    1 1 
       15 32072 1 1 116 GLN HA   H  26.810 -33.744  15.204 1.00 . A A . 117 GLN HA   1 1 
       15 32073 1 1 116 GLN HB2  H  28.206 -32.581  16.864 1.00 . A A . 117 GLN HB2  1 1 
       15 32074 1 1 116 GLN HB3  H  28.812 -32.362  15.227 1.00 . A A . 117 GLN HB3  1 1 
       15 32075 1 1 116 GLN HE21 H  29.474 -31.002  18.096 1.00 . A A . 117 GLN HE21 1 1 
       15 32076 1 1 116 GLN HE22 H  30.850 -30.042  17.688 1.00 . A A . 117 GLN HE22 1 1 
       15 32077 1 1 116 GLN HG2  H  27.587 -30.150  15.212 1.00 . A A . 117 GLN HG2  1 1 
       15 32078 1 1 116 GLN HG3  H  27.356 -30.377  16.945 1.00 . A A . 117 GLN HG3  1 1 
       15 32079 1 1 116 GLN N    N  26.407 -32.081  14.051 1.00 . A A . 117 GLN N    1 1 
       15 32080 1 1 116 GLN NE2  N  29.957 -30.396  17.497 1.00 . A A . 117 GLN NE2  1 1 
       15 32081 1 1 116 GLN O    O  25.336 -33.224  17.246 1.00 . A A . 117 GLN O    1 1 
       15 32082 1 1 116 GLN OE1  O  29.903 -29.283  15.547 1.00 . A A . 117 GLN OE1  1 1 
       15 32083 1 1 117 ALA C    C  22.767 -32.135  17.160 1.00 . A A . 118 ALA C    1 1 
       15 32084 1 1 117 ALA CA   C  23.740 -30.970  17.014 1.00 . A A . 118 ALA CA   1 1 
       15 32085 1 1 117 ALA CB   C  23.019 -29.742  16.477 1.00 . A A . 118 ALA CB   1 1 
       15 32086 1 1 117 ALA H    H  25.085 -30.730  15.398 1.00 . A A . 118 ALA H    1 1 
       15 32087 1 1 117 ALA HA   H  24.141 -30.726  17.987 1.00 . A A . 118 ALA HA   1 1 
       15 32088 1 1 117 ALA HB1  H  22.005 -29.730  16.848 1.00 . A A . 118 ALA HB1  1 1 
       15 32089 1 1 117 ALA HB2  H  23.534 -28.851  16.807 1.00 . A A . 118 ALA HB2  1 1 
       15 32090 1 1 117 ALA HB3  H  23.008 -29.774  15.398 1.00 . A A . 118 ALA HB3  1 1 
       15 32091 1 1 117 ALA N    N  24.855 -31.323  16.143 1.00 . A A . 118 ALA N    1 1 
       15 32092 1 1 117 ALA O    O  22.113 -32.285  18.192 1.00 . A A . 118 ALA O    1 1 
       15 32093 1 1 118 ALA C    C  22.551 -35.396  16.425 1.00 . A A . 119 ALA C    1 1 
       15 32094 1 1 118 ALA CA   C  21.783 -34.111  16.132 1.00 . A A . 119 ALA CA   1 1 
       15 32095 1 1 118 ALA CB   C  21.047 -34.222  14.806 1.00 . A A . 119 ALA CB   1 1 
       15 32096 1 1 118 ALA H    H  23.223 -32.786  15.325 1.00 . A A . 119 ALA H    1 1 
       15 32097 1 1 118 ALA HA   H  21.050 -33.956  16.911 1.00 . A A . 119 ALA HA   1 1 
       15 32098 1 1 118 ALA HB1  H  21.362 -35.120  14.295 1.00 . A A . 119 ALA HB1  1 1 
       15 32099 1 1 118 ALA HB2  H  19.983 -34.266  14.989 1.00 . A A . 119 ALA HB2  1 1 
       15 32100 1 1 118 ALA HB3  H  21.273 -33.361  14.195 1.00 . A A . 119 ALA HB3  1 1 
       15 32101 1 1 118 ALA N    N  22.676 -32.958  16.119 1.00 . A A . 119 ALA N    1 1 
       15 32102 1 1 118 ALA O    O  23.714 -35.358  16.824 1.00 . A A . 119 ALA O    1 1 
       15 32103 1 1 119 ALA C    C  22.853 -38.008  17.938 1.00 . A A . 120 ALA C    1 1 
       15 32104 1 1 119 ALA CA   C  22.511 -37.828  16.464 1.00 . A A . 120 ALA CA   1 1 
       15 32105 1 1 119 ALA CB   C  23.760 -37.982  15.608 1.00 . A A . 120 ALA CB   1 1 
       15 32106 1 1 119 ALA H    H  20.966 -36.497  15.903 1.00 . A A . 120 ALA H    1 1 
       15 32107 1 1 119 ALA HA   H  21.808 -38.595  16.171 1.00 . A A . 120 ALA HA   1 1 
       15 32108 1 1 119 ALA HB1  H  24.538 -38.456  16.188 1.00 . A A . 120 ALA HB1  1 1 
       15 32109 1 1 119 ALA HB2  H  23.532 -38.592  14.746 1.00 . A A . 120 ALA HB2  1 1 
       15 32110 1 1 119 ALA HB3  H  24.095 -37.009  15.281 1.00 . A A . 120 ALA HB3  1 1 
       15 32111 1 1 119 ALA N    N  21.891 -36.532  16.223 1.00 . A A . 120 ALA N    1 1 
       15 32112 1 1 119 ALA O    O  23.707 -38.821  18.293 1.00 . A A . 120 ALA O    1 1 
       15 32113 1 1 120 ASP C    C  21.146 -37.738  20.966 1.00 . A A . 121 ASP C    1 1 
       15 32114 1 1 120 ASP CA   C  22.417 -37.320  20.232 1.00 . A A . 121 ASP CA   1 1 
       15 32115 1 1 120 ASP CB   C  22.907 -35.971  20.762 1.00 . A A . 121 ASP CB   1 1 
       15 32116 1 1 120 ASP CG   C  23.915 -36.123  21.884 1.00 . A A . 121 ASP CG   1 1 
       15 32117 1 1 120 ASP H    H  21.515 -36.614  18.450 1.00 . A A . 121 ASP H    1 1 
       15 32118 1 1 120 ASP HA   H  23.179 -38.063  20.405 1.00 . A A . 121 ASP HA   1 1 
       15 32119 1 1 120 ASP HB2  H  23.374 -35.423  19.956 1.00 . A A . 121 ASP HB2  1 1 
       15 32120 1 1 120 ASP HB3  H  22.062 -35.409  21.133 1.00 . A A . 121 ASP HB3  1 1 
       15 32121 1 1 120 ASP N    N  22.183 -37.244  18.794 1.00 . A A . 121 ASP N    1 1 
       15 32122 1 1 120 ASP O    O  20.861 -37.252  22.061 1.00 . A A . 121 ASP O    1 1 
       15 32123 1 1 120 ASP OD1  O  25.009 -36.666  21.629 1.00 . A A . 121 ASP OD1  1 1 
       15 32124 1 1 120 ASP OD2  O  23.608 -35.699  23.019 1.00 . A A . 121 ASP OD2  1 1 
       15 32125 1 1 121 THR C    C  19.225 -40.613  21.258 1.00 . A A . 122 THR C    1 1 
       15 32126 1 1 121 THR CA   C  19.145 -39.123  20.950 1.00 . A A . 122 THR CA   1 1 
       15 32127 1 1 121 THR CB   C  17.941 -38.864  20.025 1.00 . A A . 122 THR CB   1 1 
       15 32128 1 1 121 THR CG2  C  17.427 -37.442  20.189 1.00 . A A . 122 THR CG2  1 1 
       15 32129 1 1 121 THR H    H  20.666 -38.990  19.484 1.00 . A A . 122 THR H    1 1 
       15 32130 1 1 121 THR HA   H  18.985 -38.583  21.872 1.00 . A A . 122 THR HA   1 1 
       15 32131 1 1 121 THR HB   H  17.149 -39.551  20.289 1.00 . A A . 122 THR HB   1 1 
       15 32132 1 1 121 THR HG1  H  18.185 -40.012  18.440 1.00 . A A . 122 THR HG1  1 1 
       15 32133 1 1 121 THR HG21 H  17.177 -37.035  19.221 1.00 . A A . 122 THR HG21 1 1 
       15 32134 1 1 121 THR HG22 H  18.192 -36.834  20.649 1.00 . A A . 122 THR HG22 1 1 
       15 32135 1 1 121 THR HG23 H  16.548 -37.447  20.816 1.00 . A A . 122 THR HG23 1 1 
       15 32136 1 1 121 THR N    N  20.386 -38.640  20.356 1.00 . A A . 122 THR N    1 1 
       15 32137 1 1 121 THR O    O  20.147 -41.300  20.816 1.00 . A A . 122 THR O    1 1 
       15 32138 1 1 121 THR OG1  O  18.315 -39.087  18.661 1.00 . A A . 122 THR OG1  1 1 
       15 32139 1 1 122 GLY C    C  17.991 -43.413  21.168 1.00 . A A . 123 GLY C    1 1 
       15 32140 1 1 122 GLY CA   C  18.232 -42.518  22.368 1.00 . A A . 123 GLY CA   1 1 
       15 32141 1 1 122 GLY H    H  17.543 -40.516  22.338 1.00 . A A . 123 GLY H    1 1 
       15 32142 1 1 122 GLY HA2  H  19.179 -42.780  22.814 1.00 . A A . 123 GLY HA2  1 1 
       15 32143 1 1 122 GLY HA3  H  17.446 -42.685  23.089 1.00 . A A . 123 GLY HA3  1 1 
       15 32144 1 1 122 GLY N    N  18.252 -41.110  22.015 1.00 . A A . 123 GLY N    1 1 
       15 32145 1 1 122 GLY O    O  18.923 -44.019  20.641 1.00 . A A . 123 GLY O    1 1 
       15 32146 1 1 123 ASN C    C  16.906 -43.721  18.294 1.00 . A A . 124 ASN C    1 1 
       15 32147 1 1 123 ASN CA   C  16.376 -44.325  19.591 1.00 . A A . 124 ASN CA   1 1 
       15 32148 1 1 123 ASN CB   C  14.857 -44.486  19.510 1.00 . A A . 124 ASN CB   1 1 
       15 32149 1 1 123 ASN CG   C  14.299 -45.297  20.663 1.00 . A A . 124 ASN CG   1 1 
       15 32150 1 1 123 ASN H    H  16.037 -42.989  21.197 1.00 . A A . 124 ASN H    1 1 
       15 32151 1 1 123 ASN HA   H  16.825 -45.296  19.732 1.00 . A A . 124 ASN HA   1 1 
       15 32152 1 1 123 ASN HB2  H  14.397 -43.508  19.527 1.00 . A A . 124 ASN HB2  1 1 
       15 32153 1 1 123 ASN HB3  H  14.602 -44.984  18.586 1.00 . A A . 124 ASN HB3  1 1 
       15 32154 1 1 123 ASN HD21 H  14.558 -46.980  19.636 1.00 . A A . 124 ASN HD21 1 1 
       15 32155 1 1 123 ASN HD22 H  13.884 -47.160  21.216 1.00 . A A . 124 ASN HD22 1 1 
       15 32156 1 1 123 ASN N    N  16.736 -43.496  20.736 1.00 . A A . 124 ASN N    1 1 
       15 32157 1 1 123 ASN ND2  N  14.241 -46.612  20.488 1.00 . A A . 124 ASN ND2  1 1 
       15 32158 1 1 123 ASN O    O  16.762 -42.523  18.051 1.00 . A A . 124 ASN O    1 1 
       15 32159 1 1 123 ASN OD1  O  13.925 -44.748  21.700 1.00 . A A . 124 ASN OD1  1 1 
       15 32160 1 1 124 ASN C    C  18.014 -45.221  15.149 1.00 . A A . 125 ASN C    1 1 
       15 32161 1 1 124 ASN CA   C  18.069 -44.108  16.190 1.00 . A A . 125 ASN CA   1 1 
       15 32162 1 1 124 ASN CB   C  19.512 -43.637  16.375 1.00 . A A . 125 ASN CB   1 1 
       15 32163 1 1 124 ASN CG   C  20.366 -44.657  17.103 1.00 . A A . 125 ASN CG   1 1 
       15 32164 1 1 124 ASN H    H  17.602 -45.503  17.714 1.00 . A A . 125 ASN H    1 1 
       15 32165 1 1 124 ASN HA   H  17.470 -43.279  15.846 1.00 . A A . 125 ASN HA   1 1 
       15 32166 1 1 124 ASN HB2  H  19.952 -43.457  15.404 1.00 . A A . 125 ASN HB2  1 1 
       15 32167 1 1 124 ASN HB3  H  19.517 -42.719  16.943 1.00 . A A . 125 ASN HB3  1 1 
       15 32168 1 1 124 ASN HD21 H  20.091 -43.695  18.822 1.00 . A A . 125 ASN HD21 1 1 
       15 32169 1 1 124 ASN HD22 H  21.073 -45.115  18.904 1.00 . A A . 125 ASN HD22 1 1 
       15 32170 1 1 124 ASN N    N  17.518 -44.559  17.464 1.00 . A A . 125 ASN N    1 1 
       15 32171 1 1 124 ASN ND2  N  20.526 -44.470  18.409 1.00 . A A . 125 ASN ND2  1 1 
       15 32172 1 1 124 ASN O    O  17.534 -46.321  15.426 1.00 . A A . 125 ASN O    1 1 
       15 32173 1 1 124 ASN OD1  O  20.875 -45.603  16.500 1.00 . A A . 125 ASN OD1  1 1 
       15 32174 1 1 125 SER C    C  19.922 -46.088  12.308 1.00 . A A . 126 SER C    1 1 
       15 32175 1 1 125 SER CA   C  18.514 -45.904  12.867 1.00 . A A . 126 SER CA   1 1 
       15 32176 1 1 125 SER CB   C  17.564 -45.463  11.752 1.00 . A A . 126 SER CB   1 1 
       15 32177 1 1 125 SER H    H  18.877 -44.035  13.792 1.00 . A A . 126 SER H    1 1 
       15 32178 1 1 125 SER HA   H  18.173 -46.847  13.268 1.00 . A A . 126 SER HA   1 1 
       15 32179 1 1 125 SER HB2  H  16.698 -44.987  12.187 1.00 . A A . 126 SER HB2  1 1 
       15 32180 1 1 125 SER HB3  H  18.072 -44.763  11.105 1.00 . A A . 126 SER HB3  1 1 
       15 32181 1 1 125 SER HG   H  16.411 -47.013  11.426 1.00 . A A . 126 SER HG   1 1 
       15 32182 1 1 125 SER N    N  18.509 -44.930  13.951 1.00 . A A . 126 SER N    1 1 
       15 32183 1 1 125 SER O    O  20.381 -45.299  11.483 1.00 . A A . 126 SER O    1 1 
       15 32184 1 1 125 SER OG   O  17.137 -46.571  10.979 1.00 . A A . 126 SER OG   1 1 
       15 32185 1 1 126 GLN C    C  21.986 -47.672  10.807 1.00 . A A . 127 GLN C    1 1 
       15 32186 1 1 126 GLN CA   C  21.956 -47.424  12.311 1.00 . A A . 127 GLN CA   1 1 
       15 32187 1 1 126 GLN CB   C  22.517 -48.639  13.052 1.00 . A A . 127 GLN CB   1 1 
       15 32188 1 1 126 GLN CD   C  22.378 -51.129  13.452 1.00 . A A . 127 GLN CD   1 1 
       15 32189 1 1 126 GLN CG   C  21.762 -49.927  12.765 1.00 . A A . 127 GLN CG   1 1 
       15 32190 1 1 126 GLN H    H  20.180 -47.729  13.422 1.00 . A A . 127 GLN H    1 1 
       15 32191 1 1 126 GLN HA   H  22.570 -46.564  12.534 1.00 . A A . 127 GLN HA   1 1 
       15 32192 1 1 126 GLN HB2  H  23.547 -48.779  12.762 1.00 . A A . 127 GLN HB2  1 1 
       15 32193 1 1 126 GLN HB3  H  22.472 -48.451  14.114 1.00 . A A . 127 GLN HB3  1 1 
       15 32194 1 1 126 GLN HE21 H  22.608 -52.044  11.702 1.00 . A A . 127 GLN HE21 1 1 
       15 32195 1 1 126 GLN HE22 H  23.151 -52.924  13.086 1.00 . A A . 127 GLN HE22 1 1 
       15 32196 1 1 126 GLN HG2  H  20.745 -49.818  13.109 1.00 . A A . 127 GLN HG2  1 1 
       15 32197 1 1 126 GLN HG3  H  21.763 -50.100  11.699 1.00 . A A . 127 GLN HG3  1 1 
       15 32198 1 1 126 GLN N    N  20.600 -47.136  12.765 1.00 . A A . 127 GLN N    1 1 
       15 32199 1 1 126 GLN NE2  N  22.749 -52.135  12.668 1.00 . A A . 127 GLN NE2  1 1 
       15 32200 1 1 126 GLN O    O  20.949 -47.901  10.184 1.00 . A A . 127 GLN O    1 1 
       15 32201 1 1 126 GLN OE1  O  22.518 -51.156  14.675 1.00 . A A . 127 GLN OE1  1 1 
       15 32202 1 1 127 VAL C    C  24.078 -49.152   8.522 1.00 . A A . 128 VAL C    1 1 
       15 32203 1 1 127 VAL CA   C  23.346 -47.842   8.795 1.00 . A A . 128 VAL CA   1 1 
       15 32204 1 1 127 VAL CB   C  24.121 -46.686   8.136 1.00 . A A . 128 VAL CB   1 1 
       15 32205 1 1 127 VAL CG1  C  23.307 -45.402   8.184 1.00 . A A . 128 VAL CG1  1 1 
       15 32206 1 1 127 VAL CG2  C  25.471 -46.497   8.809 1.00 . A A . 128 VAL CG2  1 1 
       15 32207 1 1 127 VAL H    H  23.971 -47.435  10.776 1.00 . A A . 128 VAL H    1 1 
       15 32208 1 1 127 VAL HA   H  22.363 -47.890   8.349 1.00 . A A . 128 VAL HA   1 1 
       15 32209 1 1 127 VAL HB   H  24.290 -46.939   7.099 1.00 . A A . 128 VAL HB   1 1 
       15 32210 1 1 127 VAL HG11 H  23.939 -44.588   8.508 1.00 . A A . 128 VAL HG11 1 1 
       15 32211 1 1 127 VAL HG12 H  22.914 -45.186   7.201 1.00 . A A . 128 VAL HG12 1 1 
       15 32212 1 1 127 VAL HG13 H  22.490 -45.520   8.880 1.00 . A A . 128 VAL HG13 1 1 
       15 32213 1 1 127 VAL HG21 H  25.325 -46.113   9.807 1.00 . A A . 128 VAL HG21 1 1 
       15 32214 1 1 127 VAL HG22 H  25.983 -47.447   8.860 1.00 . A A . 128 VAL HG22 1 1 
       15 32215 1 1 127 VAL HG23 H  26.064 -45.798   8.237 1.00 . A A . 128 VAL HG23 1 1 
       15 32216 1 1 127 VAL N    N  23.181 -47.622  10.227 1.00 . A A . 128 VAL N    1 1 
       15 32217 1 1 127 VAL O    O  24.722 -49.712   9.408 1.00 . A A . 128 VAL O    1 1 
       15 32218 1 1 128 SER C    C  25.853 -50.604   6.034 1.00 . A A . 129 SER C    1 1 
       15 32219 1 1 128 SER CA   C  24.624 -50.879   6.895 1.00 . A A . 129 SER CA   1 1 
       15 32220 1 1 128 SER CB   C  23.644 -51.773   6.135 1.00 . A A . 129 SER CB   1 1 
       15 32221 1 1 128 SER H    H  23.447 -49.140   6.624 1.00 . A A . 129 SER H    1 1 
       15 32222 1 1 128 SER HA   H  24.937 -51.387   7.796 1.00 . A A . 129 SER HA   1 1 
       15 32223 1 1 128 SER HB2  H  22.651 -51.637   6.535 1.00 . A A . 129 SER HB2  1 1 
       15 32224 1 1 128 SER HB3  H  23.651 -51.502   5.088 1.00 . A A . 129 SER HB3  1 1 
       15 32225 1 1 128 SER HG   H  23.324 -53.684   5.846 1.00 . A A . 129 SER HG   1 1 
       15 32226 1 1 128 SER N    N  23.975 -49.634   7.287 1.00 . A A . 129 SER N    1 1 
       15 32227 1 1 128 SER O    O  25.906 -49.608   5.312 1.00 . A A . 129 SER O    1 1 
       15 32228 1 1 128 SER OG   O  24.001 -53.139   6.255 1.00 . A A . 129 SER OG   1 1 
       15 32229 1 1 129 GLN C    C  28.568 -52.700   4.858 1.00 . A A . 130 GLN C    1 1 
       15 32230 1 1 129 GLN CA   C  28.066 -51.346   5.346 1.00 . A A . 130 GLN CA   1 1 
       15 32231 1 1 129 GLN CB   C  29.144 -50.662   6.189 1.00 . A A . 130 GLN CB   1 1 
       15 32232 1 1 129 GLN CD   C  30.874 -51.009   7.996 1.00 . A A . 130 GLN CD   1 1 
       15 32233 1 1 129 GLN CG   C  29.543 -51.454   7.423 1.00 . A A . 130 GLN CG   1 1 
       15 32234 1 1 129 GLN H    H  26.735 -52.264   6.710 1.00 . A A . 130 GLN H    1 1 
       15 32235 1 1 129 GLN HA   H  27.847 -50.727   4.488 1.00 . A A . 130 GLN HA   1 1 
       15 32236 1 1 129 GLN HB2  H  30.024 -50.518   5.579 1.00 . A A . 130 GLN HB2  1 1 
       15 32237 1 1 129 GLN HB3  H  28.776 -49.699   6.509 1.00 . A A . 130 GLN HB3  1 1 
       15 32238 1 1 129 GLN HE21 H  31.534 -52.885   7.982 1.00 . A A . 130 GLN HE21 1 1 
       15 32239 1 1 129 GLN HE22 H  32.645 -51.703   8.576 1.00 . A A . 130 GLN HE22 1 1 
       15 32240 1 1 129 GLN HG2  H  28.783 -51.325   8.180 1.00 . A A . 130 GLN HG2  1 1 
       15 32241 1 1 129 GLN HG3  H  29.612 -52.498   7.159 1.00 . A A . 130 GLN HG3  1 1 
       15 32242 1 1 129 GLN N    N  26.838 -51.493   6.117 1.00 . A A . 130 GLN N    1 1 
       15 32243 1 1 129 GLN NE2  N  31.776 -51.961   8.207 1.00 . A A . 130 GLN NE2  1 1 
       15 32244 1 1 129 GLN O    O  27.988 -53.738   5.173 1.00 . A A . 130 GLN O    1 1 
       15 32245 1 1 129 GLN OE1  O  31.091 -49.823   8.247 1.00 . A A . 130 GLN OE1  1 1 
       15 32246 1 1 130 ASN C    C  29.205 -54.684   2.733 1.00 . A A . 131 ASN C    1 1 
       15 32247 1 1 130 ASN CA   C  30.231 -53.911   3.555 1.00 . A A . 131 ASN CA   1 1 
       15 32248 1 1 130 ASN CB   C  30.755 -54.787   4.694 1.00 . A A . 131 ASN CB   1 1 
       15 32249 1 1 130 ASN CG   C  32.143 -55.329   4.414 1.00 . A A . 131 ASN CG   1 1 
       15 32250 1 1 130 ASN H    H  30.069 -51.823   3.870 1.00 . A A . 131 ASN H    1 1 
       15 32251 1 1 130 ASN HA   H  31.055 -53.636   2.914 1.00 . A A . 131 ASN HA   1 1 
       15 32252 1 1 130 ASN HB2  H  30.794 -54.201   5.601 1.00 . A A . 131 ASN HB2  1 1 
       15 32253 1 1 130 ASN HB3  H  30.084 -55.620   4.837 1.00 . A A . 131 ASN HB3  1 1 
       15 32254 1 1 130 ASN HD21 H  32.964 -53.666   5.130 1.00 . A A . 131 ASN HD21 1 1 
       15 32255 1 1 130 ASN HD22 H  34.070 -54.867   4.565 1.00 . A A . 131 ASN HD22 1 1 
       15 32256 1 1 130 ASN N    N  29.650 -52.682   4.087 1.00 . A A . 131 ASN N    1 1 
       15 32257 1 1 130 ASN ND2  N  33.162 -54.541   4.736 1.00 . A A . 131 ASN ND2  1 1 
       15 32258 1 1 130 ASN O    O  28.074 -54.234   2.547 1.00 . A A . 131 ASN O    1 1 
       15 32259 1 1 130 ASN OD1  O  32.297 -56.444   3.914 1.00 . A A . 131 ASN OD1  1 1 
       15 32260 1 1 131 TYR C    C  28.298 -55.965   0.165 1.00 . A A . 132 TYR C    1 1 
       15 32261 1 1 131 TYR CA   C  28.724 -56.689   1.440 1.00 . A A . 132 TYR CA   1 1 
       15 32262 1 1 131 TYR CB   C  27.489 -57.089   2.249 1.00 . A A . 132 TYR CB   1 1 
       15 32263 1 1 131 TYR CD1  C  28.725 -58.612   3.839 1.00 . A A . 132 TYR CD1  1 1 
       15 32264 1 1 131 TYR CD2  C  27.205 -57.023   4.758 1.00 . A A . 132 TYR CD2  1 1 
       15 32265 1 1 131 TYR CE1  C  29.023 -59.067   5.109 1.00 . A A . 132 TYR CE1  1 1 
       15 32266 1 1 131 TYR CE2  C  27.497 -57.471   6.031 1.00 . A A . 132 TYR CE2  1 1 
       15 32267 1 1 131 TYR CG   C  27.812 -57.584   3.641 1.00 . A A . 132 TYR CG   1 1 
       15 32268 1 1 131 TYR CZ   C  28.406 -58.495   6.202 1.00 . A A . 132 TYR CZ   1 1 
       15 32269 1 1 131 TYR H    H  30.520 -56.158   2.425 1.00 . A A . 132 TYR H    1 1 
       15 32270 1 1 131 TYR HA   H  29.269 -57.581   1.168 1.00 . A A . 132 TYR HA   1 1 
       15 32271 1 1 131 TYR HB2  H  26.838 -56.234   2.344 1.00 . A A . 132 TYR HB2  1 1 
       15 32272 1 1 131 TYR HB3  H  26.966 -57.877   1.729 1.00 . A A . 132 TYR HB3  1 1 
       15 32273 1 1 131 TYR HD1  H  29.207 -59.059   2.982 1.00 . A A . 132 TYR HD1  1 1 
       15 32274 1 1 131 TYR HD2  H  26.493 -56.222   4.620 1.00 . A A . 132 TYR HD2  1 1 
       15 32275 1 1 131 TYR HE1  H  29.735 -59.868   5.243 1.00 . A A . 132 TYR HE1  1 1 
       15 32276 1 1 131 TYR HE2  H  27.014 -57.023   6.886 1.00 . A A . 132 TYR HE2  1 1 
       15 32277 1 1 131 TYR HH   H  28.055 -58.599   8.088 1.00 . A A . 132 TYR HH   1 1 
       15 32278 1 1 131 TYR N    N  29.607 -55.852   2.243 1.00 . A A . 132 TYR N    1 1 
       15 32279 1 1 131 TYR O    O  27.252 -55.318   0.160 1.00 . A A . 132 TYR O    1 1 
       15 32280 1 1 131 TYR OH   O  28.701 -58.944   7.468 1.00 . A A . 132 TYR OH   1 1 
       15 32281 2 2   1 .   C    C  -0.382 -17.785  13.662 1.00 . B A . 300 8SP C    1 1 
       15 32282 2 2   1 .   C1A  C   3.208 -18.171   7.727 1.00 . B A . 300 8SP C1A  1 1 
       15 32283 2 2   1 .   C1B  C   1.697 -22.493   4.737 1.00 . B A . 300 8SP C1B  1 1 
       15 32284 2 2   1 .   C1G  C   2.781 -20.517   6.973 1.00 . B A . 300 8SP C1G  1 1 
       15 32285 2 2   1 .   C2A  C   2.564 -16.910   8.152 1.00 . B A . 300 8SP C2A  1 1 
       15 32286 2 2   1 .   C2B  C   2.122 -23.675   3.954 1.00 . B A . 300 8SP C2B  1 1 
       15 32287 2 2   1 .   C2G  C   1.601 -21.515   7.062 1.00 . B A . 300 8SP C2G  1 1 
       15 32288 2 2   1 .   C3A  C   3.531 -15.778   8.597 1.00 . B A . 300 8SP C3A  1 1 
       15 32289 2 2   1 .   C3B  C   3.620 -23.699   3.540 1.00 . B A . 300 8SP C3B  1 1 
       15 32290 2 2   1 .   C3G  C   1.382 -22.072   8.497 1.00 . B A . 300 8SP C3G  1 1 
       15 32291 2 2   1 .   C4A  C   3.543 -15.583  10.137 1.00 . B A . 300 8SP C4A  1 1 
       15 32292 2 2   1 .   C4B  C   3.836 -23.407   2.029 1.00 . B A . 300 8SP C4B  1 1 
       15 32293 2 2   1 .   C5A  C   3.808 -14.113  10.555 1.00 . B A . 300 8SP C5A  1 1 
       15 32294 2 2   1 .   C5B  C   3.641 -21.907   1.675 1.00 . B A . 300 8SP C5B  1 1 
       15 32295 2 2   1 .   C6A  C   3.251 -13.783  11.968 1.00 . B A . 300 8SP C6A  1 1 
       15 32296 2 2   1 .   C6B  C   4.985 -21.152   1.479 1.00 . B A . 300 8SP C6B  1 1 
       15 32297 2 2   1 .   C7A  C   2.126 -12.713  11.929 1.00 . B A . 300 8SP C7A  1 1 
       15 32298 2 2   1 .   C7B  C   4.836 -19.895   0.582 1.00 . B A . 300 8SP C7B  1 1 
       15 32299 2 2   1 .   C8A  C   1.148 -12.832  13.118 1.00 . B A . 300 8SP C8A  1 1 
       15 32300 2 2   1 .   C8B  C   4.875 -20.221  -0.929 1.00 . B A . 300 8SP C8B  1 1 
       15 32301 2 2   1 .   CA   C   0.081 -18.884  12.792 1.00 . B A . 300 8SP CA   1 1 
       15 32302 2 2   1 .   CB   C  -0.687 -18.966  11.449 1.00 . B A . 300 8SP CB   1 1 
       15 32303 2 2   1 .   H    H  -0.941 -20.610  13.260 1.00 . B A . 300 8SP H    1 1 
       15 32304 2 2   1 .   H11G H   3.110 -20.436   5.934 1.00 . B A . 300 8SP H11G 1 1 
       15 32305 2 2   1 .   H12A H   1.948 -16.551   7.325 1.00 . B A . 300 8SP H12A 1 1 
       15 32306 2 2   1 .   H12B H   1.503 -23.725   3.055 1.00 . B A . 300 8SP H12B 1 1 
       15 32307 2 2   1 .   H13A H   3.230 -14.843   8.115 1.00 . B A . 300 8SP H13A 1 1 
       15 32308 2 2   1 .   H13B H   4.036 -24.685   3.765 1.00 . B A . 300 8SP H13B 1 1 
       15 32309 2 2   1 .   H13G H   0.714 -22.939   8.433 1.00 . B A . 300 8SP H13G 1 1 
       15 32310 2 2   1 .   H14A H   4.321 -16.221  10.566 1.00 . B A . 300 8SP H14A 1 1 
       15 32311 2 2   1 .   H14B H   3.132 -24.004   1.443 1.00 . B A . 300 8SP H14B 1 1 
       15 32312 2 2   1 .   H15A H   3.343 -13.448   9.821 1.00 . B A . 300 8SP H15A 1 1 
       15 32313 2 2   1 .   H15B H   3.080 -21.420   2.478 1.00 . B A . 300 8SP H15B 1 1 
       15 32314 2 2   1 .   H16A H   4.069 -13.417  12.594 1.00 . B A . 300 8SP H16A 1 1 
       15 32315 2 2   1 .   H16B H   5.714 -21.829   1.025 1.00 . B A . 300 8SP H16B 1 1 
       15 32316 2 2   1 .   H17A H   1.561 -12.817  11.000 1.00 . B A . 300 8SP H17A 1 1 
       15 32317 2 2   1 .   H17B H   5.644 -19.192   0.803 1.00 . B A . 300 8SP H17B 1 1 
       15 32318 2 2   1 .   H18A H   1.277 -13.800  13.606 1.00 . B A . 300 8SP H18A 1 1 
       15 32319 2 2   1 .   H18B H   5.883 -20.085  -1.323 1.00 . B A . 300 8SP H18B 1 1 
       15 32320 2 2   1 .   H2   H   0.721 -20.776  13.283 1.00 . B A . 300 8SP H2   1 1 
       15 32321 2 2   1 .   H21G H   3.617 -20.888   7.571 1.00 . B A . 300 8SP H21G 1 1 
       15 32322 2 2   1 .   H22A H   1.901 -17.151   8.987 1.00 . B A . 300 8SP H22A 1 1 
       15 32323 2 2   1 .   H22B H   1.909 -24.560   4.559 1.00 . B A . 300 8SP H22B 1 1 
       15 32324 2 2   1 .   H23A H   4.546 -16.023   8.269 1.00 . B A . 300 8SP H23A 1 1 
       15 32325 2 2   1 .   H23B H   4.161 -22.955   4.133 1.00 . B A . 300 8SP H23B 1 1 
       15 32326 2 2   1 .   H23G H   2.333 -22.461   8.865 1.00 . B A . 300 8SP H23G 1 1 
       15 32327 2 2   1 .   H24A H   2.580 -15.901  10.548 1.00 . B A . 300 8SP H24A 1 1 
       15 32328 2 2   1 .   H24B H   4.850 -23.709   1.754 1.00 . B A . 300 8SP H24B 1 1 
       15 32329 2 2   1 .   H25A H   4.887 -13.927  10.551 1.00 . B A . 300 8SP H25A 1 1 
       15 32330 2 2   1 .   H25B H   3.052 -21.835   0.757 1.00 . B A . 300 8SP H25B 1 1 
       15 32331 2 2   1 .   H26A H   2.856 -14.696  12.420 1.00 . B A . 300 8SP H26A 1 1 
       15 32332 2 2   1 .   H26B H   5.367 -20.848   2.459 1.00 . B A . 300 8SP H26B 1 1 
       15 32333 2 2   1 .   H27A H   2.573 -11.715  11.945 1.00 . B A . 300 8SP H27A 1 1 
       15 32334 2 2   1 .   H27B H   3.886 -19.402   0.805 1.00 . B A . 300 8SP H27B 1 1 
       15 32335 2 2   1 .   H28A H   1.339 -12.043  13.850 1.00 . B A . 300 8SP H28A 1 1 
       15 32336 2 2   1 .   H28B H   4.578 -21.260  -1.090 1.00 . B A . 300 8SP H28B 1 1 
       15 32337 2 2   1 .   H2G  H   0.697 -20.974   6.765 1.00 . B A . 300 8SP H2G  1 1 
       15 32338 2 2   1 .   H38A H   0.115 -12.753  12.772 1.00 . B A . 300 8SP H38A 1 1 
       15 32339 2 2   1 .   H38B H   4.186 -19.575  -1.477 1.00 . B A . 300 8SP H38B 1 1 
       15 32340 2 2   1 .   HA   H   1.144 -18.747  12.575 1.00 . B A . 300 8SP HA   1 1 
       15 32341 2 2   1 .   HB2  H  -0.204 -18.339  10.693 1.00 . B A . 300 8SP HB2  1 1 
       15 32342 2 2   1 .   HB3  H  -1.678 -18.537  11.605 1.00 . B A . 300 8SP HB3  1 1 
       15 32343 2 2   1 .   HNB  H  -0.057 -19.974  14.528 1.00 . B A . 300 8SP HNB  1 1 
       15 32344 2 2   1 .   N    N  -0.061 -20.157  13.521 1.00 . B A . 300 8SP N    1 1 
       15 32345 2 2   1 .   O    O  -1.567 -17.726  14.057 1.00 . B A . 300 8SP O    1 1 
       15 32346 2 2   1 .   O1A  O   4.454 -18.287   7.642 1.00 . B A . 300 8SP O1A  1 1 
       15 32347 2 2   1 .   O1B  O   1.247 -21.462   4.185 1.00 . B A . 300 8SP O1B  1 1 
       15 32348 2 2   1 .   O1G  O   2.388 -19.223   7.446 1.00 . B A . 300 8SP O1G  1 1 
       15 32349 2 2   1 .   O2G  O   1.847 -22.550   6.094 1.00 . B A . 300 8SP O2G  1 1 
       15 32350 2 2   1 .   O2P  O  -1.372 -21.897   9.055 1.00 . B A . 300 8SP O2P  1 1 
       15 32351 2 2   1 .   O3G  O   0.966 -21.052   9.439 1.00 . B A . 300 8SP O3G  1 1 
       15 32352 2 2   1 .   O3P  O  -0.887 -19.495   8.580 1.00 . B A . 300 8SP O3P  1 1 
       15 32353 2 2   1 .   OG   O  -0.940 -20.324  11.025 1.00 . B A . 300 8SP OG   1 1 
       15 32354 2 2   1 .   OXT  O   0.486 -16.836  14.090 1.00 . B A . 300 8SP OXT  1 1 
       15 32355 2 2   1 .   P    P  -0.604 -20.739   9.518 1.00 . B A . 300 8SP P    1 1 
       16 32356 1 1   1 GLY C    C  -1.538  -0.109  -2.039 1.00 . A A .   2 GLY C    1 1 
       16 32357 1 1   1 GLY CA   C  -2.075  -1.238  -1.183 1.00 . A A .   2 GLY CA   1 1 
       16 32358 1 1   1 GLY H1   H  -1.651  -1.094   0.886 1.00 . A A .   2 GLY H1   1 1 
       16 32359 1 1   1 GLY HA2  H  -1.370  -2.055  -1.200 1.00 . A A .   2 GLY HA2  1 1 
       16 32360 1 1   1 GLY HA3  H  -3.012  -1.576  -1.601 1.00 . A A .   2 GLY HA3  1 1 
       16 32361 1 1   1 GLY N    N  -2.294  -0.836   0.193 1.00 . A A .   2 GLY N    1 1 
       16 32362 1 1   1 GLY O    O  -2.163   0.944  -2.155 1.00 . A A .   2 GLY O    1 1 
       16 32363 1 1   2 ALA C    C   0.885   0.044  -4.722 1.00 . A A .   3 ALA C    1 1 
       16 32364 1 1   2 ALA CA   C   0.249   0.680  -3.491 1.00 . A A .   3 ALA CA   1 1 
       16 32365 1 1   2 ALA CB   C   1.288   1.467  -2.704 1.00 . A A .   3 ALA CB   1 1 
       16 32366 1 1   2 ALA H    H   0.079  -1.187  -2.511 1.00 . A A .   3 ALA H    1 1 
       16 32367 1 1   2 ALA HA   H  -0.520   1.369  -3.811 1.00 . A A .   3 ALA HA   1 1 
       16 32368 1 1   2 ALA HB1  H   1.627   2.305  -3.294 1.00 . A A .   3 ALA HB1  1 1 
       16 32369 1 1   2 ALA HB2  H   0.846   1.827  -1.787 1.00 . A A .   3 ALA HB2  1 1 
       16 32370 1 1   2 ALA HB3  H   2.125   0.826  -2.473 1.00 . A A .   3 ALA HB3  1 1 
       16 32371 1 1   2 ALA N    N  -0.372  -0.327  -2.641 1.00 . A A .   3 ALA N    1 1 
       16 32372 1 1   2 ALA O    O   0.916  -1.179  -4.854 1.00 . A A .   3 ALA O    1 1 
       16 32373 1 1   3 ARG C    C   3.514   0.149  -6.620 1.00 . A A .   4 ARG C    1 1 
       16 32374 1 1   3 ARG CA   C   2.025   0.401  -6.843 1.00 . A A .   4 ARG CA   1 1 
       16 32375 1 1   3 ARG CB   C   1.832   1.412  -7.975 1.00 . A A .   4 ARG CB   1 1 
       16 32376 1 1   3 ARG CD   C   1.393   0.324 -10.198 1.00 . A A .   4 ARG CD   1 1 
       16 32377 1 1   3 ARG CG   C   0.773   0.999  -8.984 1.00 . A A .   4 ARG CG   1 1 
       16 32378 1 1   3 ARG CZ   C   0.926   1.832 -12.082 1.00 . A A .   4 ARG CZ   1 1 
       16 32379 1 1   3 ARG H    H   1.336   1.848  -5.460 1.00 . A A .   4 ARG H    1 1 
       16 32380 1 1   3 ARG HA   H   1.552  -0.529  -7.117 1.00 . A A .   4 ARG HA   1 1 
       16 32381 1 1   3 ARG HB2  H   1.541   2.360  -7.550 1.00 . A A .   4 ARG HB2  1 1 
       16 32382 1 1   3 ARG HB3  H   2.769   1.531  -8.497 1.00 . A A .   4 ARG HB3  1 1 
       16 32383 1 1   3 ARG HD2  H   2.429   0.619 -10.268 1.00 . A A .   4 ARG HD2  1 1 
       16 32384 1 1   3 ARG HD3  H   1.331  -0.746 -10.068 1.00 . A A .   4 ARG HD3  1 1 
       16 32385 1 1   3 ARG HE   H   0.061   0.057 -11.803 1.00 . A A .   4 ARG HE   1 1 
       16 32386 1 1   3 ARG HG2  H   0.088   0.309  -8.513 1.00 . A A .   4 ARG HG2  1 1 
       16 32387 1 1   3 ARG HG3  H   0.235   1.879  -9.307 1.00 . A A .   4 ARG HG3  1 1 
       16 32388 1 1   3 ARG HH11 H   2.298   2.515 -10.767 1.00 . A A .   4 ARG HH11 1 1 
       16 32389 1 1   3 ARG HH12 H   1.960   3.569 -12.099 1.00 . A A .   4 ARG HH12 1 1 
       16 32390 1 1   3 ARG HH21 H  -0.392   1.436 -13.563 1.00 . A A .   4 ARG HH21 1 1 
       16 32391 1 1   3 ARG HH22 H   0.429   2.954 -13.689 1.00 . A A .   4 ARG HH22 1 1 
       16 32392 1 1   3 ARG N    N   1.392   0.882  -5.621 1.00 . A A .   4 ARG N    1 1 
       16 32393 1 1   3 ARG NE   N   0.711   0.692 -11.436 1.00 . A A .   4 ARG NE   1 1 
       16 32394 1 1   3 ARG NH1  N   1.799   2.711 -11.611 1.00 . A A .   4 ARG NH1  1 1 
       16 32395 1 1   3 ARG NH2  N   0.267   2.096 -13.204 1.00 . A A .   4 ARG NH2  1 1 
       16 32396 1 1   3 ARG O    O   4.199   0.945  -5.980 1.00 . A A .   4 ARG O    1 1 
       16 32397 1 1   4 ALA C    C   5.769  -2.505  -7.906 1.00 . A A .   5 ALA C    1 1 
       16 32398 1 1   4 ALA CA   C   5.412  -1.321  -7.013 1.00 . A A .   5 ALA CA   1 1 
       16 32399 1 1   4 ALA CB   C   5.735  -1.637  -5.561 1.00 . A A .   5 ALA CB   1 1 
       16 32400 1 1   4 ALA H    H   3.409  -1.560  -7.651 1.00 . A A .   5 ALA H    1 1 
       16 32401 1 1   4 ALA HA   H   6.004  -0.467  -7.310 1.00 . A A .   5 ALA HA   1 1 
       16 32402 1 1   4 ALA HB1  H   6.782  -1.885  -5.471 1.00 . A A .   5 ALA HB1  1 1 
       16 32403 1 1   4 ALA HB2  H   5.515  -0.775  -4.948 1.00 . A A .   5 ALA HB2  1 1 
       16 32404 1 1   4 ALA HB3  H   5.138  -2.474  -5.233 1.00 . A A .   5 ALA HB3  1 1 
       16 32405 1 1   4 ALA N    N   4.005  -0.965  -7.152 1.00 . A A .   5 ALA N    1 1 
       16 32406 1 1   4 ALA O    O   4.945  -3.386  -8.145 1.00 . A A .   5 ALA O    1 1 
       16 32407 1 1   5 SER C    C   8.455  -4.498  -8.534 1.00 . A A .   6 SER C    1 1 
       16 32408 1 1   5 SER CA   C   7.470  -3.591  -9.267 1.00 . A A .   6 SER CA   1 1 
       16 32409 1 1   5 SER CB   C   8.129  -3.011 -10.520 1.00 . A A .   6 SER CB   1 1 
       16 32410 1 1   5 SER H    H   7.617  -1.787  -8.170 1.00 . A A .   6 SER H    1 1 
       16 32411 1 1   5 SER HA   H   6.611  -4.175  -9.561 1.00 . A A .   6 SER HA   1 1 
       16 32412 1 1   5 SER HB2  H   8.111  -1.933 -10.467 1.00 . A A .   6 SER HB2  1 1 
       16 32413 1 1   5 SER HB3  H   9.153  -3.352 -10.575 1.00 . A A .   6 SER HB3  1 1 
       16 32414 1 1   5 SER HG   H   6.634  -2.918 -11.783 1.00 . A A .   6 SER HG   1 1 
       16 32415 1 1   5 SER N    N   7.005  -2.518  -8.397 1.00 . A A .   6 SER N    1 1 
       16 32416 1 1   5 SER O    O   9.250  -4.035  -7.716 1.00 . A A .   6 SER O    1 1 
       16 32417 1 1   5 SER OG   O   7.446  -3.421 -11.692 1.00 . A A .   6 SER OG   1 1 
       16 32418 1 1   6 VAL C    C  10.701  -6.641  -8.744 1.00 . A A .   7 VAL C    1 1 
       16 32419 1 1   6 VAL CA   C   9.281  -6.763  -8.205 1.00 . A A .   7 VAL CA   1 1 
       16 32420 1 1   6 VAL CB   C   8.782  -8.203  -8.427 1.00 . A A .   7 VAL CB   1 1 
       16 32421 1 1   6 VAL CG1  C   9.629  -9.190  -7.637 1.00 . A A .   7 VAL CG1  1 1 
       16 32422 1 1   6 VAL CG2  C   7.314  -8.323  -8.044 1.00 . A A .   7 VAL CG2  1 1 
       16 32423 1 1   6 VAL H    H   7.739  -6.099  -9.495 1.00 . A A .   7 VAL H    1 1 
       16 32424 1 1   6 VAL HA   H   9.292  -6.567  -7.143 1.00 . A A .   7 VAL HA   1 1 
       16 32425 1 1   6 VAL HB   H   8.878  -8.439  -9.477 1.00 . A A .   7 VAL HB   1 1 
       16 32426 1 1   6 VAL HG11 H   9.359  -9.141  -6.592 1.00 . A A .   7 VAL HG11 1 1 
       16 32427 1 1   6 VAL HG12 H   9.457 -10.189  -8.008 1.00 . A A .   7 VAL HG12 1 1 
       16 32428 1 1   6 VAL HG13 H  10.673  -8.938  -7.750 1.00 . A A .   7 VAL HG13 1 1 
       16 32429 1 1   6 VAL HG21 H   7.107  -9.332  -7.722 1.00 . A A .   7 VAL HG21 1 1 
       16 32430 1 1   6 VAL HG22 H   7.096  -7.636  -7.239 1.00 . A A .   7 VAL HG22 1 1 
       16 32431 1 1   6 VAL HG23 H   6.697  -8.084  -8.898 1.00 . A A .   7 VAL HG23 1 1 
       16 32432 1 1   6 VAL N    N   8.395  -5.791  -8.834 1.00 . A A .   7 VAL N    1 1 
       16 32433 1 1   6 VAL O    O  11.663  -6.560  -7.979 1.00 . A A .   7 VAL O    1 1 
       16 32434 1 1   7 LEU C    C  12.293  -5.154 -11.380 1.00 . A A .   8 LEU C    1 1 
       16 32435 1 1   7 LEU CA   C  12.132  -6.516 -10.711 1.00 . A A .   8 LEU CA   1 1 
       16 32436 1 1   7 LEU CB   C  12.311  -7.630 -11.744 1.00 . A A .   8 LEU CB   1 1 
       16 32437 1 1   7 LEU CD1  C  12.401 -10.072 -12.300 1.00 . A A .   8 LEU CD1  1 1 
       16 32438 1 1   7 LEU CD2  C  13.817  -9.159 -10.451 1.00 . A A .   8 LEU CD2  1 1 
       16 32439 1 1   7 LEU CG   C  12.490  -9.041 -11.186 1.00 . A A .   8 LEU CG   1 1 
       16 32440 1 1   7 LEU H    H  10.026  -6.697 -10.625 1.00 . A A .   8 LEU H    1 1 
       16 32441 1 1   7 LEU HA   H  12.888  -6.620  -9.947 1.00 . A A .   8 LEU HA   1 1 
       16 32442 1 1   7 LEU HB2  H  11.438  -7.633 -12.379 1.00 . A A .   8 LEU HB2  1 1 
       16 32443 1 1   7 LEU HB3  H  13.184  -7.393 -12.336 1.00 . A A .   8 LEU HB3  1 1 
       16 32444 1 1   7 LEU HD11 H  11.455 -10.586 -12.239 1.00 . A A .   8 LEU HD11 1 1 
       16 32445 1 1   7 LEU HD12 H  13.206 -10.784 -12.196 1.00 . A A .   8 LEU HD12 1 1 
       16 32446 1 1   7 LEU HD13 H  12.482  -9.575 -13.256 1.00 . A A .   8 LEU HD13 1 1 
       16 32447 1 1   7 LEU HD21 H  14.240  -8.176 -10.311 1.00 . A A .   8 LEU HD21 1 1 
       16 32448 1 1   7 LEU HD22 H  14.497  -9.765 -11.033 1.00 . A A .   8 LEU HD22 1 1 
       16 32449 1 1   7 LEU HD23 H  13.657  -9.624  -9.489 1.00 . A A .   8 LEU HD23 1 1 
       16 32450 1 1   7 LEU HG   H  11.697  -9.245 -10.479 1.00 . A A .   8 LEU HG   1 1 
       16 32451 1 1   7 LEU N    N  10.828  -6.628 -10.067 1.00 . A A .   8 LEU N    1 1 
       16 32452 1 1   7 LEU O    O  11.415  -4.706 -12.115 1.00 . A A .   8 LEU O    1 1 
       16 32453 1 1   8 SER C    C  14.008  -3.308 -13.186 1.00 . A A .   9 SER C    1 1 
       16 32454 1 1   8 SER CA   C  13.698  -3.192 -11.697 1.00 . A A .   9 SER CA   1 1 
       16 32455 1 1   8 SER CB   C  14.871  -2.530 -10.971 1.00 . A A .   9 SER CB   1 1 
       16 32456 1 1   8 SER H    H  14.085  -4.914 -10.525 1.00 . A A .   9 SER H    1 1 
       16 32457 1 1   8 SER HA   H  12.817  -2.582 -11.569 1.00 . A A .   9 SER HA   1 1 
       16 32458 1 1   8 SER HB2  H  14.735  -1.459 -10.975 1.00 . A A .   9 SER HB2  1 1 
       16 32459 1 1   8 SER HB3  H  14.905  -2.884  -9.950 1.00 . A A .   9 SER HB3  1 1 
       16 32460 1 1   8 SER HG   H  16.805  -2.838 -10.950 1.00 . A A .   9 SER HG   1 1 
       16 32461 1 1   8 SER N    N  13.422  -4.503 -11.120 1.00 . A A .   9 SER N    1 1 
       16 32462 1 1   8 SER O    O  13.880  -4.379 -13.777 1.00 . A A .   9 SER O    1 1 
       16 32463 1 1   8 SER OG   O  16.101  -2.837 -11.602 1.00 . A A .   9 SER OG   1 1 
       16 32464 1 1   9 GLY C    C  15.849  -3.158 -15.548 1.00 . A A .  10 GLY C    1 1 
       16 32465 1 1   9 GLY CA   C  14.734  -2.190 -15.202 1.00 . A A .  10 GLY CA   1 1 
       16 32466 1 1   9 GLY H    H  14.497  -1.368 -13.267 1.00 . A A .  10 GLY H    1 1 
       16 32467 1 1   9 GLY HA2  H  13.852  -2.460 -15.762 1.00 . A A .  10 GLY HA2  1 1 
       16 32468 1 1   9 GLY HA3  H  15.038  -1.194 -15.489 1.00 . A A .  10 GLY HA3  1 1 
       16 32469 1 1   9 GLY N    N  14.414  -2.193 -13.788 1.00 . A A .  10 GLY N    1 1 
       16 32470 1 1   9 GLY O    O  15.716  -3.968 -16.463 1.00 . A A .  10 GLY O    1 1 
       16 32471 1 1  10 GLY C    C  17.755  -5.405 -14.785 1.00 . A A .  11 GLY C    1 1 
       16 32472 1 1  10 GLY CA   C  18.082  -3.951 -15.062 1.00 . A A .  11 GLY CA   1 1 
       16 32473 1 1  10 GLY H    H  17.005  -2.405 -14.095 1.00 . A A .  11 GLY H    1 1 
       16 32474 1 1  10 GLY HA2  H  18.382  -3.850 -16.095 1.00 . A A .  11 GLY HA2  1 1 
       16 32475 1 1  10 GLY HA3  H  18.904  -3.652 -14.428 1.00 . A A .  11 GLY HA3  1 1 
       16 32476 1 1  10 GLY N    N  16.955  -3.071 -14.812 1.00 . A A .  11 GLY N    1 1 
       16 32477 1 1  10 GLY O    O  18.169  -6.293 -15.531 1.00 . A A .  11 GLY O    1 1 
       16 32478 1 1  11 GLU C    C  15.652  -7.596 -14.349 1.00 . A A .  12 GLU C    1 1 
       16 32479 1 1  11 GLU CA   C  16.632  -7.006 -13.338 1.00 . A A .  12 GLU CA   1 1 
       16 32480 1 1  11 GLU CB   C  16.008  -7.020 -11.941 1.00 . A A .  12 GLU CB   1 1 
       16 32481 1 1  11 GLU CD   C  16.263  -6.384  -9.509 1.00 . A A .  12 GLU CD   1 1 
       16 32482 1 1  11 GLU CG   C  16.778  -6.194 -10.923 1.00 . A A .  12 GLU CG   1 1 
       16 32483 1 1  11 GLU H    H  16.712  -4.900 -13.156 1.00 . A A .  12 GLU H    1 1 
       16 32484 1 1  11 GLU HA   H  17.527  -7.611 -13.328 1.00 . A A .  12 GLU HA   1 1 
       16 32485 1 1  11 GLU HB2  H  15.003  -6.631 -12.004 1.00 . A A .  12 GLU HB2  1 1 
       16 32486 1 1  11 GLU HB3  H  15.967  -8.039 -11.587 1.00 . A A .  12 GLU HB3  1 1 
       16 32487 1 1  11 GLU HG2  H  17.816  -6.486 -10.954 1.00 . A A .  12 GLU HG2  1 1 
       16 32488 1 1  11 GLU HG3  H  16.689  -5.149 -11.186 1.00 . A A .  12 GLU HG3  1 1 
       16 32489 1 1  11 GLU N    N  17.011  -5.649 -13.711 1.00 . A A .  12 GLU N    1 1 
       16 32490 1 1  11 GLU O    O  15.707  -8.785 -14.663 1.00 . A A .  12 GLU O    1 1 
       16 32491 1 1  11 GLU OE1  O  15.277  -5.711  -9.142 1.00 . A A .  12 GLU OE1  1 1 
       16 32492 1 1  11 GLU OE2  O  16.846  -7.204  -8.770 1.00 . A A .  12 GLU OE2  1 1 
       16 32493 1 1  12 LEU C    C  14.438  -7.784 -17.065 1.00 . A A .  13 LEU C    1 1 
       16 32494 1 1  12 LEU CA   C  13.765  -7.191 -15.832 1.00 . A A .  13 LEU CA   1 1 
       16 32495 1 1  12 LEU CB   C  12.872  -6.017 -16.239 1.00 . A A .  13 LEU CB   1 1 
       16 32496 1 1  12 LEU CD1  C  10.667  -7.198 -16.081 1.00 . A A .  13 LEU CD1  1 1 
       16 32497 1 1  12 LEU CD2  C  10.874  -5.122 -17.462 1.00 . A A .  13 LEU CD2  1 1 
       16 32498 1 1  12 LEU CG   C  11.583  -6.379 -16.978 1.00 . A A .  13 LEU CG   1 1 
       16 32499 1 1  12 LEU H    H  14.763  -5.819 -14.567 1.00 . A A .  13 LEU H    1 1 
       16 32500 1 1  12 LEU HA   H  13.155  -7.952 -15.367 1.00 . A A .  13 LEU HA   1 1 
       16 32501 1 1  12 LEU HB2  H  12.600  -5.482 -15.343 1.00 . A A .  13 LEU HB2  1 1 
       16 32502 1 1  12 LEU HB3  H  13.452  -5.369 -16.881 1.00 . A A .  13 LEU HB3  1 1 
       16 32503 1 1  12 LEU HD11 H  10.462  -6.648 -15.176 1.00 . A A .  13 LEU HD11 1 1 
       16 32504 1 1  12 LEU HD12 H  11.146  -8.134 -15.834 1.00 . A A .  13 LEU HD12 1 1 
       16 32505 1 1  12 LEU HD13 H   9.739  -7.397 -16.600 1.00 . A A .  13 LEU HD13 1 1 
       16 32506 1 1  12 LEU HD21 H  11.225  -4.271 -16.896 1.00 . A A .  13 LEU HD21 1 1 
       16 32507 1 1  12 LEU HD22 H   9.809  -5.234 -17.322 1.00 . A A .  13 LEU HD22 1 1 
       16 32508 1 1  12 LEU HD23 H  11.087  -4.971 -18.510 1.00 . A A .  13 LEU HD23 1 1 
       16 32509 1 1  12 LEU HG   H  11.827  -6.980 -17.842 1.00 . A A .  13 LEU HG   1 1 
       16 32510 1 1  12 LEU N    N  14.758  -6.755 -14.856 1.00 . A A .  13 LEU N    1 1 
       16 32511 1 1  12 LEU O    O  14.138  -8.908 -17.467 1.00 . A A .  13 LEU O    1 1 
       16 32512 1 1  13 ASP C    C  16.694  -8.847 -18.610 1.00 . A A .  14 ASP C    1 1 
       16 32513 1 1  13 ASP CA   C  16.068  -7.475 -18.844 1.00 . A A .  14 ASP CA   1 1 
       16 32514 1 1  13 ASP CB   C  17.152  -6.466 -19.227 1.00 . A A .  14 ASP CB   1 1 
       16 32515 1 1  13 ASP CG   C  16.935  -5.879 -20.607 1.00 . A A .  14 ASP CG   1 1 
       16 32516 1 1  13 ASP H    H  15.545  -6.136 -17.291 1.00 . A A .  14 ASP H    1 1 
       16 32517 1 1  13 ASP HA   H  15.359  -7.551 -19.654 1.00 . A A .  14 ASP HA   1 1 
       16 32518 1 1  13 ASP HB2  H  17.150  -5.658 -18.509 1.00 . A A .  14 ASP HB2  1 1 
       16 32519 1 1  13 ASP HB3  H  18.114  -6.956 -19.209 1.00 . A A .  14 ASP HB3  1 1 
       16 32520 1 1  13 ASP N    N  15.350  -7.024 -17.659 1.00 . A A .  14 ASP N    1 1 
       16 32521 1 1  13 ASP O    O  16.676  -9.708 -19.490 1.00 . A A .  14 ASP O    1 1 
       16 32522 1 1  13 ASP OD1  O  15.964  -5.113 -20.782 1.00 . A A .  14 ASP OD1  1 1 
       16 32523 1 1  13 ASP OD2  O  17.738  -6.185 -21.514 1.00 . A A .  14 ASP OD2  1 1 
       16 32524 1 1  14 LYS C    C  16.837 -11.403 -16.873 1.00 . A A .  15 LYS C    1 1 
       16 32525 1 1  14 LYS CA   C  17.881 -10.309 -17.068 1.00 . A A .  15 LYS CA   1 1 
       16 32526 1 1  14 LYS CB   C  18.714 -10.151 -15.794 1.00 . A A .  15 LYS CB   1 1 
       16 32527 1 1  14 LYS CD   C  21.010  -9.176 -15.497 1.00 . A A .  15 LYS CD   1 1 
       16 32528 1 1  14 LYS CE   C  22.480  -9.533 -15.336 1.00 . A A .  15 LYS CE   1 1 
       16 32529 1 1  14 LYS CG   C  20.204 -10.356 -16.011 1.00 . A A .  15 LYS CG   1 1 
       16 32530 1 1  14 LYS H    H  17.233  -8.318 -16.760 1.00 . A A .  15 LYS H    1 1 
       16 32531 1 1  14 LYS HA   H  18.533 -10.592 -17.880 1.00 . A A .  15 LYS HA   1 1 
       16 32532 1 1  14 LYS HB2  H  18.563  -9.157 -15.401 1.00 . A A .  15 LYS HB2  1 1 
       16 32533 1 1  14 LYS HB3  H  18.375 -10.873 -15.065 1.00 . A A .  15 LYS HB3  1 1 
       16 32534 1 1  14 LYS HD2  H  20.926  -8.360 -16.200 1.00 . A A .  15 LYS HD2  1 1 
       16 32535 1 1  14 LYS HD3  H  20.616  -8.871 -14.538 1.00 . A A .  15 LYS HD3  1 1 
       16 32536 1 1  14 LYS HE2  H  22.704  -9.610 -14.282 1.00 . A A .  15 LYS HE2  1 1 
       16 32537 1 1  14 LYS HE3  H  22.660 -10.486 -15.812 1.00 . A A .  15 LYS HE3  1 1 
       16 32538 1 1  14 LYS HG2  H  20.516 -11.247 -15.487 1.00 . A A .  15 LYS HG2  1 1 
       16 32539 1 1  14 LYS HG3  H  20.391 -10.476 -17.069 1.00 . A A .  15 LYS HG3  1 1 
       16 32540 1 1  14 LYS HZ1  H  23.296  -8.544 -16.984 1.00 . A A .  15 LYS HZ1  1 1 
       16 32541 1 1  14 LYS HZ2  H  24.359  -8.687 -15.676 1.00 . A A .  15 LYS HZ2  1 1 
       16 32542 1 1  14 LYS HZ3  H  23.100  -7.560 -15.623 1.00 . A A .  15 LYS HZ3  1 1 
       16 32543 1 1  14 LYS N    N  17.249  -9.043 -17.420 1.00 . A A .  15 LYS N    1 1 
       16 32544 1 1  14 LYS NZ   N  23.371  -8.509 -15.948 1.00 . A A .  15 LYS NZ   1 1 
       16 32545 1 1  14 LYS O    O  17.031 -12.542 -17.297 1.00 . A A .  15 LYS O    1 1 
       16 32546 1 1  15 TRP C    C  14.182 -12.642 -17.279 1.00 . A A .  16 TRP C    1 1 
       16 32547 1 1  15 TRP CA   C  14.654 -12.001 -15.979 1.00 . A A .  16 TRP CA   1 1 
       16 32548 1 1  15 TRP CB   C  13.481 -11.306 -15.284 1.00 . A A .  16 TRP CB   1 1 
       16 32549 1 1  15 TRP CD1  C  11.141 -12.130 -15.921 1.00 . A A .  16 TRP CD1  1 1 
       16 32550 1 1  15 TRP CD2  C  12.062 -13.221 -14.196 1.00 . A A .  16 TRP CD2  1 1 
       16 32551 1 1  15 TRP CE2  C  10.787 -13.766 -14.443 1.00 . A A .  16 TRP CE2  1 1 
       16 32552 1 1  15 TRP CE3  C  12.831 -13.751 -13.155 1.00 . A A .  16 TRP CE3  1 1 
       16 32553 1 1  15 TRP CG   C  12.268 -12.177 -15.153 1.00 . A A .  16 TRP CG   1 1 
       16 32554 1 1  15 TRP CH2  C  11.039 -15.311 -12.673 1.00 . A A .  16 TRP CH2  1 1 
       16 32555 1 1  15 TRP CZ2  C  10.265 -14.812 -13.685 1.00 . A A .  16 TRP CZ2  1 1 
       16 32556 1 1  15 TRP CZ3  C  12.312 -14.789 -12.405 1.00 . A A .  16 TRP CZ3  1 1 
       16 32557 1 1  15 TRP H    H  15.634 -10.125 -15.914 1.00 . A A .  16 TRP H    1 1 
       16 32558 1 1  15 TRP HA   H  15.040 -12.773 -15.330 1.00 . A A .  16 TRP HA   1 1 
       16 32559 1 1  15 TRP HB2  H  13.786 -11.007 -14.292 1.00 . A A .  16 TRP HB2  1 1 
       16 32560 1 1  15 TRP HB3  H  13.205 -10.430 -15.851 1.00 . A A .  16 TRP HB3  1 1 
       16 32561 1 1  15 TRP HD1  H  10.988 -11.439 -16.736 1.00 . A A .  16 TRP HD1  1 1 
       16 32562 1 1  15 TRP HE1  H   9.362 -13.247 -15.892 1.00 . A A .  16 TRP HE1  1 1 
       16 32563 1 1  15 TRP HE3  H  13.814 -13.361 -12.934 1.00 . A A .  16 TRP HE3  1 1 
       16 32564 1 1  15 TRP HH2  H  10.674 -16.121 -12.062 1.00 . A A .  16 TRP HH2  1 1 
       16 32565 1 1  15 TRP HZ2  H   9.286 -15.226 -13.880 1.00 . A A .  16 TRP HZ2  1 1 
       16 32566 1 1  15 TRP HZ3  H  12.891 -15.210 -11.597 1.00 . A A .  16 TRP HZ3  1 1 
       16 32567 1 1  15 TRP N    N  15.730 -11.049 -16.229 1.00 . A A .  16 TRP N    1 1 
       16 32568 1 1  15 TRP NE1  N  10.244 -13.082 -15.499 1.00 . A A .  16 TRP NE1  1 1 
       16 32569 1 1  15 TRP O    O  13.884 -13.836 -17.319 1.00 . A A .  16 TRP O    1 1 
       16 32570 1 1  16 GLU C    C  14.756 -13.205 -20.283 1.00 . A A .  17 GLU C    1 1 
       16 32571 1 1  16 GLU CA   C  13.679 -12.335 -19.640 1.00 . A A .  17 GLU CA   1 1 
       16 32572 1 1  16 GLU CB   C  13.335 -11.165 -20.563 1.00 . A A .  17 GLU CB   1 1 
       16 32573 1 1  16 GLU CD   C  11.540  -9.534 -21.272 1.00 . A A .  17 GLU CD   1 1 
       16 32574 1 1  16 GLU CG   C  12.065 -10.430 -20.167 1.00 . A A .  17 GLU CG   1 1 
       16 32575 1 1  16 GLU H    H  14.366 -10.901 -18.243 1.00 . A A .  17 GLU H    1 1 
       16 32576 1 1  16 GLU HA   H  12.794 -12.935 -19.489 1.00 . A A .  17 GLU HA   1 1 
       16 32577 1 1  16 GLU HB2  H  14.153 -10.460 -20.553 1.00 . A A .  17 GLU HB2  1 1 
       16 32578 1 1  16 GLU HB3  H  13.208 -11.540 -21.568 1.00 . A A .  17 GLU HB3  1 1 
       16 32579 1 1  16 GLU HG2  H  11.305 -11.157 -19.922 1.00 . A A .  17 GLU HG2  1 1 
       16 32580 1 1  16 GLU HG3  H  12.273  -9.822 -19.298 1.00 . A A .  17 GLU HG3  1 1 
       16 32581 1 1  16 GLU N    N  14.116 -11.843 -18.339 1.00 . A A .  17 GLU N    1 1 
       16 32582 1 1  16 GLU O    O  14.486 -13.960 -21.216 1.00 . A A .  17 GLU O    1 1 
       16 32583 1 1  16 GLU OE1  O  11.020 -10.068 -22.272 1.00 . A A .  17 GLU OE1  1 1 
       16 32584 1 1  16 GLU OE2  O  11.650  -8.297 -21.134 1.00 . A A .  17 GLU OE2  1 1 
       16 32585 1 1  17 LYS C    C  17.317 -15.130 -19.477 1.00 . A A .  18 LYS C    1 1 
       16 32586 1 1  17 LYS CA   C  17.099 -13.864 -20.300 1.00 . A A .  18 LYS CA   1 1 
       16 32587 1 1  17 LYS CB   C  18.374 -13.018 -20.301 1.00 . A A .  18 LYS CB   1 1 
       16 32588 1 1  17 LYS CD   C  20.658 -12.645 -21.279 1.00 . A A .  18 LYS CD   1 1 
       16 32589 1 1  17 LYS CE   C  21.816 -13.625 -21.383 1.00 . A A .  18 LYS CE   1 1 
       16 32590 1 1  17 LYS CG   C  19.320 -13.344 -21.445 1.00 . A A .  18 LYS CG   1 1 
       16 32591 1 1  17 LYS H    H  16.134 -12.470 -19.034 1.00 . A A .  18 LYS H    1 1 
       16 32592 1 1  17 LYS HA   H  16.863 -14.146 -21.315 1.00 . A A .  18 LYS HA   1 1 
       16 32593 1 1  17 LYS HB2  H  18.101 -11.976 -20.374 1.00 . A A .  18 LYS HB2  1 1 
       16 32594 1 1  17 LYS HB3  H  18.900 -13.180 -19.371 1.00 . A A .  18 LYS HB3  1 1 
       16 32595 1 1  17 LYS HD2  H  20.763 -11.898 -22.052 1.00 . A A .  18 LYS HD2  1 1 
       16 32596 1 1  17 LYS HD3  H  20.688 -12.168 -20.309 1.00 . A A .  18 LYS HD3  1 1 
       16 32597 1 1  17 LYS HE2  H  21.462 -14.530 -21.854 1.00 . A A .  18 LYS HE2  1 1 
       16 32598 1 1  17 LYS HE3  H  22.591 -13.183 -21.991 1.00 . A A .  18 LYS HE3  1 1 
       16 32599 1 1  17 LYS HG2  H  19.484 -14.411 -21.472 1.00 . A A .  18 LYS HG2  1 1 
       16 32600 1 1  17 LYS HG3  H  18.869 -13.023 -22.374 1.00 . A A .  18 LYS HG3  1 1 
       16 32601 1 1  17 LYS HZ1  H  21.919 -13.390 -19.310 1.00 . A A .  18 LYS HZ1  1 1 
       16 32602 1 1  17 LYS HZ2  H  23.402 -13.770 -20.032 1.00 . A A .  18 LYS HZ2  1 1 
       16 32603 1 1  17 LYS HZ3  H  22.226 -14.968 -19.837 1.00 . A A .  18 LYS HZ3  1 1 
       16 32604 1 1  17 LYS N    N  15.980 -13.089 -19.777 1.00 . A A .  18 LYS N    1 1 
       16 32605 1 1  17 LYS NZ   N  22.380 -13.962 -20.047 1.00 . A A .  18 LYS NZ   1 1 
       16 32606 1 1  17 LYS O    O  18.447 -15.594 -19.323 1.00 . A A .  18 LYS O    1 1 
       16 32607 1 1  18 ILE C    C  15.361 -17.968 -18.682 1.00 . A A .  19 ILE C    1 1 
       16 32608 1 1  18 ILE CA   C  16.302 -16.895 -18.146 1.00 . A A .  19 ILE CA   1 1 
       16 32609 1 1  18 ILE CB   C  15.956 -16.614 -16.671 1.00 . A A .  19 ILE CB   1 1 
       16 32610 1 1  18 ILE CD1  C  16.404 -14.926 -14.820 1.00 . A A .  19 ILE CD1  1 1 
       16 32611 1 1  18 ILE CG1  C  16.912 -15.570 -16.090 1.00 . A A .  19 ILE CG1  1 1 
       16 32612 1 1  18 ILE CG2  C  16.010 -17.900 -15.860 1.00 . A A .  19 ILE CG2  1 1 
       16 32613 1 1  18 ILE H    H  15.357 -15.265 -19.108 1.00 . A A .  19 ILE H    1 1 
       16 32614 1 1  18 ILE HA   H  17.317 -17.265 -18.192 1.00 . A A .  19 ILE HA   1 1 
       16 32615 1 1  18 ILE HB   H  14.947 -16.232 -16.629 1.00 . A A .  19 ILE HB   1 1 
       16 32616 1 1  18 ILE HD11 H  16.778 -15.471 -13.965 1.00 . A A .  19 ILE HD11 1 1 
       16 32617 1 1  18 ILE HD12 H  16.747 -13.903 -14.772 1.00 . A A .  19 ILE HD12 1 1 
       16 32618 1 1  18 ILE HD13 H  15.324 -14.945 -14.813 1.00 . A A .  19 ILE HD13 1 1 
       16 32619 1 1  18 ILE HG12 H  17.857 -16.042 -15.867 1.00 . A A .  19 ILE HG12 1 1 
       16 32620 1 1  18 ILE HG13 H  17.068 -14.790 -16.820 1.00 . A A .  19 ILE HG13 1 1 
       16 32621 1 1  18 ILE HG21 H  16.716 -17.786 -15.051 1.00 . A A .  19 ILE HG21 1 1 
       16 32622 1 1  18 ILE HG22 H  15.030 -18.110 -15.455 1.00 . A A .  19 ILE HG22 1 1 
       16 32623 1 1  18 ILE HG23 H  16.319 -18.715 -16.497 1.00 . A A .  19 ILE HG23 1 1 
       16 32624 1 1  18 ILE N    N  16.229 -15.682 -18.950 1.00 . A A .  19 ILE N    1 1 
       16 32625 1 1  18 ILE O    O  14.161 -17.736 -18.835 1.00 . A A .  19 ILE O    1 1 
       16 32626 1 1  19 ARG C    C  14.244 -20.855 -18.387 1.00 . A A .  20 ARG C    1 1 
       16 32627 1 1  19 ARG CA   C  15.121 -20.254 -19.481 1.00 . A A .  20 ARG CA   1 1 
       16 32628 1 1  19 ARG CB   C  16.037 -21.332 -20.065 1.00 . A A .  20 ARG CB   1 1 
       16 32629 1 1  19 ARG CD   C  16.860 -21.212 -22.436 1.00 . A A .  20 ARG CD   1 1 
       16 32630 1 1  19 ARG CG   C  15.737 -21.665 -21.517 1.00 . A A .  20 ARG CG   1 1 
       16 32631 1 1  19 ARG CZ   C  18.683 -22.203 -23.754 1.00 . A A .  20 ARG CZ   1 1 
       16 32632 1 1  19 ARG H    H  16.874 -19.268 -18.820 1.00 . A A .  20 ARG H    1 1 
       16 32633 1 1  19 ARG HA   H  14.485 -19.871 -20.266 1.00 . A A .  20 ARG HA   1 1 
       16 32634 1 1  19 ARG HB2  H  17.061 -20.992 -20.001 1.00 . A A .  20 ARG HB2  1 1 
       16 32635 1 1  19 ARG HB3  H  15.929 -22.233 -19.481 1.00 . A A .  20 ARG HB3  1 1 
       16 32636 1 1  19 ARG HD2  H  16.428 -20.715 -23.293 1.00 . A A .  20 ARG HD2  1 1 
       16 32637 1 1  19 ARG HD3  H  17.489 -20.518 -21.899 1.00 . A A .  20 ARG HD3  1 1 
       16 32638 1 1  19 ARG HE   H  17.460 -23.222 -22.555 1.00 . A A .  20 ARG HE   1 1 
       16 32639 1 1  19 ARG HG2  H  15.617 -22.734 -21.614 1.00 . A A .  20 ARG HG2  1 1 
       16 32640 1 1  19 ARG HG3  H  14.822 -21.170 -21.808 1.00 . A A .  20 ARG HG3  1 1 
       16 32641 1 1  19 ARG HH11 H  18.477 -20.204 -23.958 1.00 . A A .  20 ARG HH11 1 1 
       16 32642 1 1  19 ARG HH12 H  19.759 -20.914 -24.881 1.00 . A A .  20 ARG HH12 1 1 
       16 32643 1 1  19 ARG HH21 H  19.144 -24.170 -23.765 1.00 . A A .  20 ARG HH21 1 1 
       16 32644 1 1  19 ARG HH22 H  20.137 -23.172 -24.771 1.00 . A A .  20 ARG HH22 1 1 
       16 32645 1 1  19 ARG N    N  15.912 -19.145 -18.964 1.00 . A A .  20 ARG N    1 1 
       16 32646 1 1  19 ARG NE   N  17.675 -22.332 -22.899 1.00 . A A .  20 ARG NE   1 1 
       16 32647 1 1  19 ARG NH1  N  18.999 -21.009 -24.237 1.00 . A A .  20 ARG NH1  1 1 
       16 32648 1 1  19 ARG NH2  N  19.378 -23.269 -24.128 1.00 . A A .  20 ARG NH2  1 1 
       16 32649 1 1  19 ARG O    O  14.680 -21.016 -17.246 1.00 . A A .  20 ARG O    1 1 
       16 32650 1 1  20 LEU C    C  12.475 -23.191 -17.425 1.00 . A A .  21 LEU C    1 1 
       16 32651 1 1  20 LEU CA   C  12.068 -21.767 -17.789 1.00 . A A .  21 LEU CA   1 1 
       16 32652 1 1  20 LEU CB   C  10.653 -21.762 -18.370 1.00 . A A .  21 LEU CB   1 1 
       16 32653 1 1  20 LEU CD1  C   9.318 -20.422 -20.015 1.00 . A A .  21 LEU CD1  1 1 
       16 32654 1 1  20 LEU CD2  C   9.144 -19.926 -17.569 1.00 . A A .  21 LEU CD2  1 1 
       16 32655 1 1  20 LEU CG   C  10.065 -20.387 -18.691 1.00 . A A .  21 LEU CG   1 1 
       16 32656 1 1  20 LEU H    H  12.718 -21.033 -19.665 1.00 . A A .  21 LEU H    1 1 
       16 32657 1 1  20 LEU HA   H  12.084 -21.162 -16.896 1.00 . A A .  21 LEU HA   1 1 
       16 32658 1 1  20 LEU HB2  H  10.669 -22.335 -19.284 1.00 . A A .  21 LEU HB2  1 1 
       16 32659 1 1  20 LEU HB3  H  10.002 -22.244 -17.656 1.00 . A A .  21 LEU HB3  1 1 
       16 32660 1 1  20 LEU HD11 H   9.939 -19.996 -20.789 1.00 . A A .  21 LEU HD11 1 1 
       16 32661 1 1  20 LEU HD12 H   8.407 -19.848 -19.930 1.00 . A A .  21 LEU HD12 1 1 
       16 32662 1 1  20 LEU HD13 H   9.078 -21.445 -20.266 1.00 . A A .  21 LEU HD13 1 1 
       16 32663 1 1  20 LEU HD21 H   9.424 -20.419 -16.649 1.00 . A A .  21 LEU HD21 1 1 
       16 32664 1 1  20 LEU HD22 H   8.123 -20.178 -17.817 1.00 . A A .  21 LEU HD22 1 1 
       16 32665 1 1  20 LEU HD23 H   9.232 -18.857 -17.448 1.00 . A A .  21 LEU HD23 1 1 
       16 32666 1 1  20 LEU HG   H  10.869 -19.670 -18.780 1.00 . A A .  21 LEU HG   1 1 
       16 32667 1 1  20 LEU N    N  13.008 -21.184 -18.742 1.00 . A A .  21 LEU N    1 1 
       16 32668 1 1  20 LEU O    O  12.309 -23.623 -16.284 1.00 . A A .  21 LEU O    1 1 
       16 32669 1 1  21 ARG C    C  14.809 -25.539 -18.815 1.00 . A A .  22 ARG C    1 1 
       16 32670 1 1  21 ARG CA   C  13.442 -25.291 -18.184 1.00 . A A .  22 ARG CA   1 1 
       16 32671 1 1  21 ARG CB   C  12.417 -26.269 -18.765 1.00 . A A .  22 ARG CB   1 1 
       16 32672 1 1  21 ARG CD   C  10.554 -25.335 -20.169 1.00 . A A .  22 ARG CD   1 1 
       16 32673 1 1  21 ARG CG   C  11.962 -25.910 -20.170 1.00 . A A .  22 ARG CG   1 1 
       16 32674 1 1  21 ARG CZ   C   9.385 -26.688 -21.857 1.00 . A A .  22 ARG CZ   1 1 
       16 32675 1 1  21 ARG H    H  13.116 -23.517 -19.291 1.00 . A A .  22 ARG H    1 1 
       16 32676 1 1  21 ARG HA   H  13.516 -25.452 -17.119 1.00 . A A .  22 ARG HA   1 1 
       16 32677 1 1  21 ARG HB2  H  12.854 -27.256 -18.793 1.00 . A A .  22 ARG HB2  1 1 
       16 32678 1 1  21 ARG HB3  H  11.550 -26.286 -18.122 1.00 . A A .  22 ARG HB3  1 1 
       16 32679 1 1  21 ARG HD2  H   9.978 -25.827 -19.398 1.00 . A A .  22 ARG HD2  1 1 
       16 32680 1 1  21 ARG HD3  H  10.611 -24.278 -19.956 1.00 . A A .  22 ARG HD3  1 1 
       16 32681 1 1  21 ARG HE   H   9.804 -24.747 -22.043 1.00 . A A .  22 ARG HE   1 1 
       16 32682 1 1  21 ARG HG2  H  12.638 -25.175 -20.581 1.00 . A A .  22 ARG HG2  1 1 
       16 32683 1 1  21 ARG HG3  H  11.978 -26.799 -20.782 1.00 . A A .  22 ARG HG3  1 1 
       16 32684 1 1  21 ARG HH11 H   9.924 -27.691 -20.188 1.00 . A A .  22 ARG HH11 1 1 
       16 32685 1 1  21 ARG HH12 H   9.100 -28.633 -21.386 1.00 . A A .  22 ARG HH12 1 1 
       16 32686 1 1  21 ARG HH21 H   8.717 -25.976 -23.628 1.00 . A A .  22 ARG HH21 1 1 
       16 32687 1 1  21 ARG HH22 H   8.414 -27.657 -23.341 1.00 . A A .  22 ARG HH22 1 1 
       16 32688 1 1  21 ARG N    N  13.010 -23.916 -18.403 1.00 . A A .  22 ARG N    1 1 
       16 32689 1 1  21 ARG NE   N   9.885 -25.525 -21.454 1.00 . A A .  22 ARG NE   1 1 
       16 32690 1 1  21 ARG NH1  N   9.478 -27.758 -21.080 1.00 . A A .  22 ARG NH1  1 1 
       16 32691 1 1  21 ARG NH2  N   8.789 -26.782 -23.039 1.00 . A A .  22 ARG NH2  1 1 
       16 32692 1 1  21 ARG O    O  15.216 -24.862 -19.759 1.00 . A A .  22 ARG O    1 1 
       16 32693 1 1  22 PRO C    C  16.821 -27.536 -20.155 1.00 . A A .  23 PRO C    1 1 
       16 32694 1 1  22 PRO CA   C  16.869 -26.890 -18.775 1.00 . A A .  23 PRO CA   1 1 
       16 32695 1 1  22 PRO CB   C  17.376 -27.891 -17.734 1.00 . A A .  23 PRO CB   1 1 
       16 32696 1 1  22 PRO CD   C  15.114 -27.379 -17.154 1.00 . A A .  23 PRO CD   1 1 
       16 32697 1 1  22 PRO CG   C  16.142 -28.476 -17.139 1.00 . A A .  23 PRO CG   1 1 
       16 32698 1 1  22 PRO HA   H  17.527 -26.033 -18.803 1.00 . A A .  23 PRO HA   1 1 
       16 32699 1 1  22 PRO HB2  H  17.979 -28.646 -18.220 1.00 . A A .  23 PRO HB2  1 1 
       16 32700 1 1  22 PRO HB3  H  17.966 -27.375 -16.991 1.00 . A A .  23 PRO HB3  1 1 
       16 32701 1 1  22 PRO HD2  H  14.129 -27.787 -17.326 1.00 . A A .  23 PRO HD2  1 1 
       16 32702 1 1  22 PRO HD3  H  15.139 -26.827 -16.226 1.00 . A A .  23 PRO HD3  1 1 
       16 32703 1 1  22 PRO HG2  H  15.808 -29.312 -17.736 1.00 . A A .  23 PRO HG2  1 1 
       16 32704 1 1  22 PRO HG3  H  16.338 -28.793 -16.125 1.00 . A A .  23 PRO HG3  1 1 
       16 32705 1 1  22 PRO N    N  15.537 -26.531 -18.281 1.00 . A A .  23 PRO N    1 1 
       16 32706 1 1  22 PRO O    O  17.687 -27.295 -20.995 1.00 . A A .  23 PRO O    1 1 
       16 32707 1 1  23 GLY C    C  14.580 -28.402 -22.527 1.00 . A A .  24 GLY C    1 1 
       16 32708 1 1  23 GLY CA   C  15.658 -29.026 -21.664 1.00 . A A .  24 GLY CA   1 1 
       16 32709 1 1  23 GLY H    H  15.140 -28.512 -19.677 1.00 . A A .  24 GLY H    1 1 
       16 32710 1 1  23 GLY HA2  H  16.600 -28.976 -22.191 1.00 . A A .  24 GLY HA2  1 1 
       16 32711 1 1  23 GLY HA3  H  15.410 -30.063 -21.491 1.00 . A A .  24 GLY HA3  1 1 
       16 32712 1 1  23 GLY N    N  15.801 -28.358 -20.384 1.00 . A A .  24 GLY N    1 1 
       16 32713 1 1  23 GLY O    O  13.688 -29.094 -23.014 1.00 . A A .  24 GLY O    1 1 
       16 32714 1 1  24 GLY C    C  14.234 -25.135 -24.161 1.00 . A A .  25 GLY C    1 1 
       16 32715 1 1  24 GLY CA   C  13.676 -26.392 -23.523 1.00 . A A .  25 GLY CA   1 1 
       16 32716 1 1  24 GLY H    H  15.394 -26.587 -22.302 1.00 . A A .  25 GLY H    1 1 
       16 32717 1 1  24 GLY HA2  H  13.332 -27.057 -24.302 1.00 . A A .  25 GLY HA2  1 1 
       16 32718 1 1  24 GLY HA3  H  12.838 -26.124 -22.897 1.00 . A A .  25 GLY HA3  1 1 
       16 32719 1 1  24 GLY N    N  14.660 -27.089 -22.716 1.00 . A A .  25 GLY N    1 1 
       16 32720 1 1  24 GLY O    O  15.443 -24.903 -24.142 1.00 . A A .  25 GLY O    1 1 
       16 32721 1 1  25 LYS C    C  12.749 -21.970 -25.112 1.00 . A A .  26 LYS C    1 1 
       16 32722 1 1  25 LYS CA   C  13.760 -23.081 -25.378 1.00 . A A .  26 LYS CA   1 1 
       16 32723 1 1  25 LYS CB   C  13.915 -23.295 -26.886 1.00 . A A .  26 LYS CB   1 1 
       16 32724 1 1  25 LYS CD   C  15.969 -23.319 -28.330 1.00 . A A .  26 LYS CD   1 1 
       16 32725 1 1  25 LYS CE   C  15.314 -23.438 -29.698 1.00 . A A .  26 LYS CE   1 1 
       16 32726 1 1  25 LYS CG   C  15.173 -24.056 -27.265 1.00 . A A .  26 LYS CG   1 1 
       16 32727 1 1  25 LYS H    H  12.400 -24.561 -24.714 1.00 . A A .  26 LYS H    1 1 
       16 32728 1 1  25 LYS HA   H  14.714 -22.790 -24.964 1.00 . A A .  26 LYS HA   1 1 
       16 32729 1 1  25 LYS HB2  H  13.061 -23.850 -27.248 1.00 . A A .  26 LYS HB2  1 1 
       16 32730 1 1  25 LYS HB3  H  13.940 -22.331 -27.373 1.00 . A A .  26 LYS HB3  1 1 
       16 32731 1 1  25 LYS HD2  H  16.032 -22.275 -28.063 1.00 . A A .  26 LYS HD2  1 1 
       16 32732 1 1  25 LYS HD3  H  16.963 -23.740 -28.379 1.00 . A A .  26 LYS HD3  1 1 
       16 32733 1 1  25 LYS HE2  H  16.035 -23.837 -30.395 1.00 . A A .  26 LYS HE2  1 1 
       16 32734 1 1  25 LYS HE3  H  14.475 -24.113 -29.622 1.00 . A A .  26 LYS HE3  1 1 
       16 32735 1 1  25 LYS HG2  H  15.791 -24.173 -26.388 1.00 . A A .  26 LYS HG2  1 1 
       16 32736 1 1  25 LYS HG3  H  14.895 -25.028 -27.645 1.00 . A A .  26 LYS HG3  1 1 
       16 32737 1 1  25 LYS HZ1  H  15.555 -21.683 -30.804 1.00 . A A .  26 LYS HZ1  1 1 
       16 32738 1 1  25 LYS HZ2  H  14.636 -21.485 -29.399 1.00 . A A .  26 LYS HZ2  1 1 
       16 32739 1 1  25 LYS HZ3  H  13.960 -22.245 -30.750 1.00 . A A .  26 LYS HZ3  1 1 
       16 32740 1 1  25 LYS N    N  13.350 -24.322 -24.730 1.00 . A A .  26 LYS N    1 1 
       16 32741 1 1  25 LYS NZ   N  14.833 -22.120 -30.198 1.00 . A A .  26 LYS NZ   1 1 
       16 32742 1 1  25 LYS O    O  12.320 -21.274 -26.034 1.00 . A A .  26 LYS O    1 1 
       16 32743 1 1  26 LYS C    C  11.983 -19.894 -22.356 1.00 . A A .  27 LYS C    1 1 
       16 32744 1 1  26 LYS CA   C  11.415 -20.779 -23.461 1.00 . A A .  27 LYS CA   1 1 
       16 32745 1 1  26 LYS CB   C  10.107 -21.422 -22.993 1.00 . A A .  27 LYS CB   1 1 
       16 32746 1 1  26 LYS CD   C   8.537 -21.337 -24.952 1.00 . A A .  27 LYS CD   1 1 
       16 32747 1 1  26 LYS CE   C   7.209 -22.002 -25.278 1.00 . A A .  27 LYS CE   1 1 
       16 32748 1 1  26 LYS CG   C   9.403 -22.224 -24.074 1.00 . A A .  27 LYS CG   1 1 
       16 32749 1 1  26 LYS H    H  12.751 -22.394 -23.159 1.00 . A A .  27 LYS H    1 1 
       16 32750 1 1  26 LYS HA   H  11.216 -20.168 -24.328 1.00 . A A .  27 LYS HA   1 1 
       16 32751 1 1  26 LYS HB2  H  10.321 -22.082 -22.165 1.00 . A A .  27 LYS HB2  1 1 
       16 32752 1 1  26 LYS HB3  H   9.437 -20.643 -22.658 1.00 . A A .  27 LYS HB3  1 1 
       16 32753 1 1  26 LYS HD2  H   8.344 -20.409 -24.434 1.00 . A A .  27 LYS HD2  1 1 
       16 32754 1 1  26 LYS HD3  H   9.064 -21.134 -25.873 1.00 . A A .  27 LYS HD3  1 1 
       16 32755 1 1  26 LYS HE2  H   6.771 -22.371 -24.363 1.00 . A A .  27 LYS HE2  1 1 
       16 32756 1 1  26 LYS HE3  H   6.552 -21.267 -25.721 1.00 . A A .  27 LYS HE3  1 1 
       16 32757 1 1  26 LYS HG2  H  10.145 -22.709 -24.690 1.00 . A A .  27 LYS HG2  1 1 
       16 32758 1 1  26 LYS HG3  H   8.778 -22.972 -23.604 1.00 . A A .  27 LYS HG3  1 1 
       16 32759 1 1  26 LYS HZ1  H   6.685 -23.060 -27.002 1.00 . A A .  27 LYS HZ1  1 1 
       16 32760 1 1  26 LYS HZ2  H   7.228 -24.040 -25.734 1.00 . A A .  27 LYS HZ2  1 1 
       16 32761 1 1  26 LYS HZ3  H   8.334 -23.129 -26.631 1.00 . A A .  27 LYS HZ3  1 1 
       16 32762 1 1  26 LYS N    N  12.373 -21.808 -23.849 1.00 . A A .  27 LYS N    1 1 
       16 32763 1 1  26 LYS NZ   N   7.375 -23.137 -26.228 1.00 . A A .  27 LYS NZ   1 1 
       16 32764 1 1  26 LYS O    O  12.429 -20.389 -21.321 1.00 . A A .  27 LYS O    1 1 
       16 32765 1 1  27 GLN C    C  11.395 -17.252 -20.597 1.00 . A A .  28 GLN C    1 1 
       16 32766 1 1  27 GLN CA   C  12.475 -17.633 -21.604 1.00 . A A .  28 GLN CA   1 1 
       16 32767 1 1  27 GLN CB   C  12.998 -16.380 -22.308 1.00 . A A .  28 GLN CB   1 1 
       16 32768 1 1  27 GLN CD   C  14.838 -15.512 -23.805 1.00 . A A .  28 GLN CD   1 1 
       16 32769 1 1  27 GLN CG   C  14.469 -16.462 -22.683 1.00 . A A .  28 GLN CG   1 1 
       16 32770 1 1  27 GLN H    H  11.593 -18.252 -23.426 1.00 . A A .  28 GLN H    1 1 
       16 32771 1 1  27 GLN HA   H  13.289 -18.106 -21.077 1.00 . A A .  28 GLN HA   1 1 
       16 32772 1 1  27 GLN HB2  H  12.425 -16.222 -23.210 1.00 . A A .  28 GLN HB2  1 1 
       16 32773 1 1  27 GLN HB3  H  12.863 -15.531 -21.653 1.00 . A A .  28 GLN HB3  1 1 
       16 32774 1 1  27 GLN HE21 H  16.732 -16.113 -23.723 1.00 . A A .  28 GLN HE21 1 1 
       16 32775 1 1  27 GLN HE22 H  16.377 -14.905 -24.907 1.00 . A A .  28 GLN HE22 1 1 
       16 32776 1 1  27 GLN HG2  H  15.063 -16.218 -21.816 1.00 . A A .  28 GLN HG2  1 1 
       16 32777 1 1  27 GLN HG3  H  14.690 -17.471 -22.998 1.00 . A A .  28 GLN HG3  1 1 
       16 32778 1 1  27 GLN N    N  11.962 -18.585 -22.582 1.00 . A A .  28 GLN N    1 1 
       16 32779 1 1  27 GLN NE2  N  16.112 -15.509 -24.183 1.00 . A A .  28 GLN NE2  1 1 
       16 32780 1 1  27 GLN O    O  10.225 -17.599 -20.765 1.00 . A A .  28 GLN O    1 1 
       16 32781 1 1  27 GLN OE1  O  13.989 -14.789 -24.327 1.00 . A A .  28 GLN OE1  1 1 
       16 32782 1 1  28 TYR C    C  10.180 -14.801 -18.900 1.00 . A A .  29 TYR C    1 1 
       16 32783 1 1  28 TYR CA   C  10.859 -16.111 -18.515 1.00 . A A .  29 TYR CA   1 1 
       16 32784 1 1  28 TYR CB   C  11.587 -15.949 -17.180 1.00 . A A .  29 TYR CB   1 1 
       16 32785 1 1  28 TYR CD1  C  10.289 -17.398 -15.570 1.00 . A A .  29 TYR CD1  1 1 
       16 32786 1 1  28 TYR CD2  C  12.517 -18.042 -16.117 1.00 . A A .  29 TYR CD2  1 1 
       16 32787 1 1  28 TYR CE1  C  10.171 -18.496 -14.739 1.00 . A A .  29 TYR CE1  1 1 
       16 32788 1 1  28 TYR CE2  C  12.408 -19.143 -15.290 1.00 . A A .  29 TYR CE2  1 1 
       16 32789 1 1  28 TYR CG   C  11.462 -17.152 -16.272 1.00 . A A .  29 TYR CG   1 1 
       16 32790 1 1  28 TYR CZ   C  11.233 -19.365 -14.603 1.00 . A A .  29 TYR CZ   1 1 
       16 32791 1 1  28 TYR H    H  12.739 -16.291 -19.473 1.00 . A A .  29 TYR H    1 1 
       16 32792 1 1  28 TYR HA   H  10.105 -16.878 -18.413 1.00 . A A .  29 TYR HA   1 1 
       16 32793 1 1  28 TYR HB2  H  12.636 -15.783 -17.367 1.00 . A A .  29 TYR HB2  1 1 
       16 32794 1 1  28 TYR HB3  H  11.180 -15.095 -16.657 1.00 . A A .  29 TYR HB3  1 1 
       16 32795 1 1  28 TYR HD1  H   9.459 -16.715 -15.678 1.00 . A A .  29 TYR HD1  1 1 
       16 32796 1 1  28 TYR HD2  H  13.438 -17.864 -16.656 1.00 . A A .  29 TYR HD2  1 1 
       16 32797 1 1  28 TYR HE1  H   9.251 -18.670 -14.200 1.00 . A A .  29 TYR HE1  1 1 
       16 32798 1 1  28 TYR HE2  H  13.239 -19.824 -15.183 1.00 . A A .  29 TYR HE2  1 1 
       16 32799 1 1  28 TYR HH   H  11.474 -20.244 -12.910 1.00 . A A .  29 TYR HH   1 1 
       16 32800 1 1  28 TYR N    N  11.794 -16.537 -19.552 1.00 . A A .  29 TYR N    1 1 
       16 32801 1 1  28 TYR O    O  10.749 -13.979 -19.619 1.00 . A A .  29 TYR O    1 1 
       16 32802 1 1  28 TYR OH   O  11.120 -20.460 -13.776 1.00 . A A .  29 TYR OH   1 1 
       16 32803 1 1  29 LYS C    C   7.424 -12.937 -17.474 1.00 . A A .  30 LYS C    1 1 
       16 32804 1 1  29 LYS CA   C   8.198 -13.400 -18.704 1.00 . A A .  30 LYS CA   1 1 
       16 32805 1 1  29 LYS CB   C   7.232 -13.645 -19.865 1.00 . A A .  30 LYS CB   1 1 
       16 32806 1 1  29 LYS CD   C   7.209 -14.041 -22.346 1.00 . A A .  30 LYS CD   1 1 
       16 32807 1 1  29 LYS CE   C   8.269 -14.943 -22.957 1.00 . A A .  30 LYS CE   1 1 
       16 32808 1 1  29 LYS CG   C   7.775 -13.203 -21.213 1.00 . A A .  30 LYS CG   1 1 
       16 32809 1 1  29 LYS H    H   8.557 -15.303 -17.846 1.00 . A A .  30 LYS H    1 1 
       16 32810 1 1  29 LYS HA   H   8.898 -12.629 -18.986 1.00 . A A .  30 LYS HA   1 1 
       16 32811 1 1  29 LYS HB2  H   7.012 -14.702 -19.918 1.00 . A A .  30 LYS HB2  1 1 
       16 32812 1 1  29 LYS HB3  H   6.316 -13.105 -19.675 1.00 . A A .  30 LYS HB3  1 1 
       16 32813 1 1  29 LYS HD2  H   6.408 -14.656 -21.961 1.00 . A A .  30 LYS HD2  1 1 
       16 32814 1 1  29 LYS HD3  H   6.824 -13.383 -23.112 1.00 . A A .  30 LYS HD3  1 1 
       16 32815 1 1  29 LYS HE2  H   9.011 -15.164 -22.205 1.00 . A A .  30 LYS HE2  1 1 
       16 32816 1 1  29 LYS HE3  H   7.800 -15.861 -23.280 1.00 . A A .  30 LYS HE3  1 1 
       16 32817 1 1  29 LYS HG2  H   7.509 -12.169 -21.376 1.00 . A A .  30 LYS HG2  1 1 
       16 32818 1 1  29 LYS HG3  H   8.852 -13.302 -21.207 1.00 . A A .  30 LYS HG3  1 1 
       16 32819 1 1  29 LYS HZ1  H   8.234 -14.057 -24.848 1.00 . A A .  30 LYS HZ1  1 1 
       16 32820 1 1  29 LYS HZ2  H   9.634 -14.954 -24.537 1.00 . A A .  30 LYS HZ2  1 1 
       16 32821 1 1  29 LYS HZ3  H   9.427 -13.436 -23.822 1.00 . A A .  30 LYS HZ3  1 1 
       16 32822 1 1  29 LYS N    N   8.958 -14.611 -18.415 1.00 . A A .  30 LYS N    1 1 
       16 32823 1 1  29 LYS NZ   N   8.938 -14.302 -24.123 1.00 . A A .  30 LYS NZ   1 1 
       16 32824 1 1  29 LYS O    O   7.207 -13.708 -16.538 1.00 . A A .  30 LYS O    1 1 
       16 32825 1 1  30 LEU C    C   5.062 -11.985 -16.017 1.00 . A A .  31 LEU C    1 1 
       16 32826 1 1  30 LEU CA   C   6.259 -11.108 -16.368 1.00 . A A .  31 LEU CA   1 1 
       16 32827 1 1  30 LEU CB   C   5.786  -9.695 -16.712 1.00 . A A .  31 LEU CB   1 1 
       16 32828 1 1  30 LEU CD1  C   5.469  -9.013 -14.321 1.00 . A A .  31 LEU CD1  1 1 
       16 32829 1 1  30 LEU CD2  C   7.565  -8.382 -15.530 1.00 . A A .  31 LEU CD2  1 1 
       16 32830 1 1  30 LEU CG   C   6.068  -8.619 -15.661 1.00 . A A .  31 LEU CG   1 1 
       16 32831 1 1  30 LEU H    H   7.214 -11.109 -18.257 1.00 . A A .  31 LEU H    1 1 
       16 32832 1 1  30 LEU HA   H   6.918 -11.061 -15.514 1.00 . A A .  31 LEU HA   1 1 
       16 32833 1 1  30 LEU HB2  H   6.272  -9.397 -17.628 1.00 . A A .  31 LEU HB2  1 1 
       16 32834 1 1  30 LEU HB3  H   4.718  -9.733 -16.869 1.00 . A A .  31 LEU HB3  1 1 
       16 32835 1 1  30 LEU HD11 H   6.246  -9.399 -13.679 1.00 . A A .  31 LEU HD11 1 1 
       16 32836 1 1  30 LEU HD12 H   4.716  -9.772 -14.472 1.00 . A A .  31 LEU HD12 1 1 
       16 32837 1 1  30 LEU HD13 H   5.017  -8.146 -13.859 1.00 . A A .  31 LEU HD13 1 1 
       16 32838 1 1  30 LEU HD21 H   7.874  -8.590 -14.517 1.00 . A A .  31 LEU HD21 1 1 
       16 32839 1 1  30 LEU HD22 H   7.788  -7.351 -15.770 1.00 . A A .  31 LEU HD22 1 1 
       16 32840 1 1  30 LEU HD23 H   8.094  -9.032 -16.210 1.00 . A A .  31 LEU HD23 1 1 
       16 32841 1 1  30 LEU HG   H   5.607  -7.691 -15.973 1.00 . A A .  31 LEU HG   1 1 
       16 32842 1 1  30 LEU N    N   7.010 -11.674 -17.483 1.00 . A A .  31 LEU N    1 1 
       16 32843 1 1  30 LEU O    O   4.644 -12.051 -14.861 1.00 . A A .  31 LEU O    1 1 
       16 32844 1 1  31 LYS C    C   3.629 -14.526 -15.689 1.00 . A A .  32 LYS C    1 1 
       16 32845 1 1  31 LYS CA   C   3.368 -13.538 -16.821 1.00 . A A .  32 LYS CA   1 1 
       16 32846 1 1  31 LYS CB   C   3.047 -14.297 -18.110 1.00 . A A .  32 LYS CB   1 1 
       16 32847 1 1  31 LYS CD   C   1.718 -16.120 -19.213 1.00 . A A .  32 LYS CD   1 1 
       16 32848 1 1  31 LYS CE   C   0.462 -15.769 -19.998 1.00 . A A .  32 LYS CE   1 1 
       16 32849 1 1  31 LYS CG   C   1.867 -15.245 -17.981 1.00 . A A .  32 LYS CG   1 1 
       16 32850 1 1  31 LYS H    H   4.893 -12.567 -17.922 1.00 . A A .  32 LYS H    1 1 
       16 32851 1 1  31 LYS HA   H   2.521 -12.922 -16.556 1.00 . A A .  32 LYS HA   1 1 
       16 32852 1 1  31 LYS HB2  H   2.824 -13.582 -18.888 1.00 . A A .  32 LYS HB2  1 1 
       16 32853 1 1  31 LYS HB3  H   3.913 -14.873 -18.400 1.00 . A A .  32 LYS HB3  1 1 
       16 32854 1 1  31 LYS HD2  H   2.578 -15.980 -19.851 1.00 . A A .  32 LYS HD2  1 1 
       16 32855 1 1  31 LYS HD3  H   1.661 -17.155 -18.905 1.00 . A A .  32 LYS HD3  1 1 
       16 32856 1 1  31 LYS HE2  H  -0.400 -16.086 -19.433 1.00 . A A .  32 LYS HE2  1 1 
       16 32857 1 1  31 LYS HE3  H   0.429 -14.699 -20.137 1.00 . A A .  32 LYS HE3  1 1 
       16 32858 1 1  31 LYS HG2  H   2.018 -15.878 -17.119 1.00 . A A .  32 LYS HG2  1 1 
       16 32859 1 1  31 LYS HG3  H   0.965 -14.665 -17.850 1.00 . A A .  32 LYS HG3  1 1 
       16 32860 1 1  31 LYS HZ1  H   0.892 -17.366 -21.274 1.00 . A A .  32 LYS HZ1  1 1 
       16 32861 1 1  31 LYS HZ2  H   0.947 -15.853 -22.028 1.00 . A A .  32 LYS HZ2  1 1 
       16 32862 1 1  31 LYS HZ3  H  -0.544 -16.556 -21.650 1.00 . A A .  32 LYS HZ3  1 1 
       16 32863 1 1  31 LYS N    N   4.515 -12.661 -17.022 1.00 . A A .  32 LYS N    1 1 
       16 32864 1 1  31 LYS NZ   N   0.438 -16.433 -21.331 1.00 . A A .  32 LYS NZ   1 1 
       16 32865 1 1  31 LYS O    O   2.714 -14.910 -14.961 1.00 . A A .  32 LYS O    1 1 
       16 32866 1 1  32 HIS C    C   5.479 -15.157 -13.170 1.00 . A A .  33 HIS C    1 1 
       16 32867 1 1  32 HIS CA   C   5.272 -15.876 -14.500 1.00 . A A .  33 HIS CA   1 1 
       16 32868 1 1  32 HIS CB   C   6.549 -16.618 -14.896 1.00 . A A .  33 HIS CB   1 1 
       16 32869 1 1  32 HIS CD2  C   5.627 -17.977 -16.905 1.00 . A A .  33 HIS CD2  1 1 
       16 32870 1 1  32 HIS CE1  C   7.189 -17.491 -18.363 1.00 . A A .  33 HIS CE1  1 1 
       16 32871 1 1  32 HIS CG   C   6.517 -17.161 -16.292 1.00 . A A .  33 HIS CG   1 1 
       16 32872 1 1  32 HIS H    H   5.573 -14.593 -16.156 1.00 . A A .  33 HIS H    1 1 
       16 32873 1 1  32 HIS HA   H   4.470 -16.591 -14.387 1.00 . A A .  33 HIS HA   1 1 
       16 32874 1 1  32 HIS HB2  H   7.387 -15.943 -14.822 1.00 . A A .  33 HIS HB2  1 1 
       16 32875 1 1  32 HIS HB3  H   6.699 -17.448 -14.220 1.00 . A A .  33 HIS HB3  1 1 
       16 32876 1 1  32 HIS HD2  H   4.736 -18.401 -16.463 1.00 . A A .  33 HIS HD2  1 1 
       16 32877 1 1  32 HIS HE1  H   7.767 -17.450 -19.274 1.00 . A A .  33 HIS HE1  1 1 
       16 32878 1 1  32 HIS HE2  H   5.610 -18.734 -18.890 1.00 . A A .  33 HIS HE2  1 1 
       16 32879 1 1  32 HIS N    N   4.887 -14.934 -15.545 1.00 . A A .  33 HIS N    1 1 
       16 32880 1 1  32 HIS ND1  N   7.483 -16.875 -17.233 1.00 . A A .  33 HIS ND1  1 1 
       16 32881 1 1  32 HIS NE2  N   6.068 -18.168 -18.190 1.00 . A A .  33 HIS NE2  1 1 
       16 32882 1 1  32 HIS O    O   5.052 -15.708 -12.155 1.00 . A A .  33 HIS O    1 1 
       16 32883 1 1  33 ILE C    C   4.999 -12.901 -11.234 1.00 . A A .  34 ILE C    1 1 
       16 32884 1 1  33 ILE CA   C   6.322 -13.258 -11.903 1.00 . A A .  34 ILE CA   1 1 
       16 32885 1 1  33 ILE CB   C   7.131 -11.969 -12.137 1.00 . A A .  34 ILE CB   1 1 
       16 32886 1 1  33 ILE CD1  C   9.165 -11.097 -13.395 1.00 . A A .  34 ILE CD1  1 1 
       16 32887 1 1  33 ILE CG1  C   8.481 -12.297 -12.779 1.00 . A A .  34 ILE CG1  1 1 
       16 32888 1 1  33 ILE CG2  C   7.329 -11.222 -10.827 1.00 . A A .  34 ILE CG2  1 1 
       16 32889 1 1  33 ILE H    H   6.420 -13.594 -13.990 1.00 . A A .  34 ILE H    1 1 
       16 32890 1 1  33 ILE HA   H   6.887 -13.898 -11.241 1.00 . A A .  34 ILE HA   1 1 
       16 32891 1 1  33 ILE HB   H   6.568 -11.334 -12.804 1.00 . A A .  34 ILE HB   1 1 
       16 32892 1 1  33 ILE HD11 H   9.136 -10.270 -12.700 1.00 . A A .  34 ILE HD11 1 1 
       16 32893 1 1  33 ILE HD12 H  10.193 -11.343 -13.618 1.00 . A A .  34 ILE HD12 1 1 
       16 32894 1 1  33 ILE HD13 H   8.655 -10.819 -14.305 1.00 . A A .  34 ILE HD13 1 1 
       16 32895 1 1  33 ILE HG12 H   9.139 -12.704 -12.028 1.00 . A A .  34 ILE HG12 1 1 
       16 32896 1 1  33 ILE HG13 H   8.332 -13.031 -13.557 1.00 . A A .  34 ILE HG13 1 1 
       16 32897 1 1  33 ILE HG21 H   8.346 -10.865 -10.766 1.00 . A A .  34 ILE HG21 1 1 
       16 32898 1 1  33 ILE HG22 H   6.651 -10.384 -10.785 1.00 . A A .  34 ILE HG22 1 1 
       16 32899 1 1  33 ILE HG23 H   7.132 -11.888 -10.000 1.00 . A A .  34 ILE HG23 1 1 
       16 32900 1 1  33 ILE N    N   6.102 -13.982 -13.149 1.00 . A A .  34 ILE N    1 1 
       16 32901 1 1  33 ILE O    O   4.881 -12.940 -10.009 1.00 . A A .  34 ILE O    1 1 
       16 32902 1 1  34 VAL C    C   1.960 -13.412 -10.983 1.00 . A A .  35 VAL C    1 1 
       16 32903 1 1  34 VAL CA   C   2.691 -12.191 -11.533 1.00 . A A .  35 VAL CA   1 1 
       16 32904 1 1  34 VAL CB   C   1.823 -11.537 -12.625 1.00 . A A .  35 VAL CB   1 1 
       16 32905 1 1  34 VAL CG1  C   0.445 -11.196 -12.079 1.00 . A A .  35 VAL CG1  1 1 
       16 32906 1 1  34 VAL CG2  C   2.509 -10.298 -13.178 1.00 . A A .  35 VAL CG2  1 1 
       16 32907 1 1  34 VAL H    H   4.163 -12.540 -13.013 1.00 . A A .  35 VAL H    1 1 
       16 32908 1 1  34 VAL HA   H   2.828 -11.475 -10.736 1.00 . A A .  35 VAL HA   1 1 
       16 32909 1 1  34 VAL HB   H   1.701 -12.245 -13.431 1.00 . A A .  35 VAL HB   1 1 
       16 32910 1 1  34 VAL HG11 H  -0.073 -12.106 -11.814 1.00 . A A .  35 VAL HG11 1 1 
       16 32911 1 1  34 VAL HG12 H   0.548 -10.571 -11.204 1.00 . A A .  35 VAL HG12 1 1 
       16 32912 1 1  34 VAL HG13 H  -0.121 -10.668 -12.833 1.00 . A A .  35 VAL HG13 1 1 
       16 32913 1 1  34 VAL HG21 H   1.801  -9.482 -13.219 1.00 . A A .  35 VAL HG21 1 1 
       16 32914 1 1  34 VAL HG22 H   3.334 -10.027 -12.536 1.00 . A A .  35 VAL HG22 1 1 
       16 32915 1 1  34 VAL HG23 H   2.878 -10.503 -14.173 1.00 . A A .  35 VAL HG23 1 1 
       16 32916 1 1  34 VAL N    N   4.006 -12.553 -12.046 1.00 . A A .  35 VAL N    1 1 
       16 32917 1 1  34 VAL O    O   1.293 -13.335  -9.951 1.00 . A A .  35 VAL O    1 1 
       16 32918 1 1  35 TRP C    C   1.827 -16.128  -9.823 1.00 . A A .  36 TRP C    1 1 
       16 32919 1 1  35 TRP CA   C   1.446 -15.773 -11.257 1.00 . A A .  36 TRP CA   1 1 
       16 32920 1 1  35 TRP CB   C   1.829 -16.918 -12.198 1.00 . A A .  36 TRP CB   1 1 
       16 32921 1 1  35 TRP CD1  C  -0.010 -18.692 -12.002 1.00 . A A .  36 TRP CD1  1 1 
       16 32922 1 1  35 TRP CD2  C   1.943 -19.285 -11.080 1.00 . A A .  36 TRP CD2  1 1 
       16 32923 1 1  35 TRP CE2  C   1.025 -20.339 -10.905 1.00 . A A .  36 TRP CE2  1 1 
       16 32924 1 1  35 TRP CE3  C   3.241 -19.432 -10.582 1.00 . A A .  36 TRP CE3  1 1 
       16 32925 1 1  35 TRP CG   C   1.261 -18.242 -11.784 1.00 . A A .  36 TRP CG   1 1 
       16 32926 1 1  35 TRP CH2  C   2.643 -21.638  -9.774 1.00 . A A .  36 TRP CH2  1 1 
       16 32927 1 1  35 TRP CZ2  C   1.365 -21.521 -10.252 1.00 . A A .  36 TRP CZ2  1 1 
       16 32928 1 1  35 TRP CZ3  C   3.576 -20.605  -9.934 1.00 . A A .  36 TRP CZ3  1 1 
       16 32929 1 1  35 TRP H    H   2.638 -14.534 -12.491 1.00 . A A .  36 TRP H    1 1 
       16 32930 1 1  35 TRP HA   H   0.378 -15.621 -11.306 1.00 . A A .  36 TRP HA   1 1 
       16 32931 1 1  35 TRP HB2  H   1.467 -16.696 -13.190 1.00 . A A .  36 TRP HB2  1 1 
       16 32932 1 1  35 TRP HB3  H   2.905 -17.009 -12.221 1.00 . A A .  36 TRP HB3  1 1 
       16 32933 1 1  35 TRP HD1  H  -0.776 -18.129 -12.512 1.00 . A A .  36 TRP HD1  1 1 
       16 32934 1 1  35 TRP HE1  H  -0.979 -20.488 -11.505 1.00 . A A .  36 TRP HE1  1 1 
       16 32935 1 1  35 TRP HE3  H   3.974 -18.647 -10.695 1.00 . A A .  36 TRP HE3  1 1 
       16 32936 1 1  35 TRP HH2  H   2.949 -22.537  -9.263 1.00 . A A .  36 TRP HH2  1 1 
       16 32937 1 1  35 TRP HZ2  H   0.657 -22.327 -10.123 1.00 . A A .  36 TRP HZ2  1 1 
       16 32938 1 1  35 TRP HZ3  H   4.574 -20.737  -9.542 1.00 . A A .  36 TRP HZ3  1 1 
       16 32939 1 1  35 TRP N    N   2.093 -14.535 -11.677 1.00 . A A .  36 TRP N    1 1 
       16 32940 1 1  35 TRP NE1  N  -0.158 -19.953 -11.476 1.00 . A A .  36 TRP NE1  1 1 
       16 32941 1 1  35 TRP O    O   0.961 -16.326  -8.973 1.00 . A A .  36 TRP O    1 1 
       16 32942 1 1  36 ALA C    C   3.001 -15.624  -7.177 1.00 . A A .  37 ALA C    1 1 
       16 32943 1 1  36 ALA CA   C   3.622 -16.533  -8.232 1.00 . A A .  37 ALA CA   1 1 
       16 32944 1 1  36 ALA CB   C   5.140 -16.431  -8.193 1.00 . A A .  37 ALA CB   1 1 
       16 32945 1 1  36 ALA H    H   3.770 -16.035 -10.283 1.00 . A A .  37 ALA H    1 1 
       16 32946 1 1  36 ALA HA   H   3.350 -17.556  -8.018 1.00 . A A .  37 ALA HA   1 1 
       16 32947 1 1  36 ALA HB1  H   5.516 -16.286  -9.194 1.00 . A A .  37 ALA HB1  1 1 
       16 32948 1 1  36 ALA HB2  H   5.427 -15.591  -7.575 1.00 . A A .  37 ALA HB2  1 1 
       16 32949 1 1  36 ALA HB3  H   5.551 -17.339  -7.780 1.00 . A A .  37 ALA HB3  1 1 
       16 32950 1 1  36 ALA N    N   3.127 -16.205  -9.563 1.00 . A A .  37 ALA N    1 1 
       16 32951 1 1  36 ALA O    O   2.653 -16.073  -6.084 1.00 . A A .  37 ALA O    1 1 
       16 32952 1 1  37 SER C    C   0.898 -13.804  -6.141 1.00 . A A .  38 SER C    1 1 
       16 32953 1 1  37 SER CA   C   2.291 -13.372  -6.587 1.00 . A A .  38 SER CA   1 1 
       16 32954 1 1  37 SER CB   C   2.223 -11.993  -7.246 1.00 . A A .  38 SER CB   1 1 
       16 32955 1 1  37 SER H    H   3.163 -14.048  -8.395 1.00 . A A .  38 SER H    1 1 
       16 32956 1 1  37 SER HA   H   2.933 -13.316  -5.721 1.00 . A A .  38 SER HA   1 1 
       16 32957 1 1  37 SER HB2  H   2.563 -11.245  -6.545 1.00 . A A .  38 SER HB2  1 1 
       16 32958 1 1  37 SER HB3  H   2.858 -11.982  -8.119 1.00 . A A .  38 SER HB3  1 1 
       16 32959 1 1  37 SER HG   H   0.834 -11.704  -8.597 1.00 . A A .  38 SER HG   1 1 
       16 32960 1 1  37 SER N    N   2.866 -14.345  -7.509 1.00 . A A .  38 SER N    1 1 
       16 32961 1 1  37 SER O    O   0.563 -13.734  -4.958 1.00 . A A .  38 SER O    1 1 
       16 32962 1 1  37 SER OG   O   0.897 -11.681  -7.639 1.00 . A A .  38 SER OG   1 1 
       16 32963 1 1  38 ARG C    C  -1.254 -15.973  -5.968 1.00 . A A .  39 ARG C    1 1 
       16 32964 1 1  38 ARG CA   C  -1.268 -14.696  -6.802 1.00 . A A .  39 ARG CA   1 1 
       16 32965 1 1  38 ARG CB   C  -2.043 -14.929  -8.100 1.00 . A A .  39 ARG CB   1 1 
       16 32966 1 1  38 ARG CD   C  -3.842 -14.085  -9.638 1.00 . A A .  39 ARG CD   1 1 
       16 32967 1 1  38 ARG CG   C  -2.825 -13.714  -8.570 1.00 . A A .  39 ARG CG   1 1 
       16 32968 1 1  38 ARG CZ   C  -5.914 -14.419  -8.358 1.00 . A A .  39 ARG CZ   1 1 
       16 32969 1 1  38 ARG H    H   0.413 -14.284  -8.020 1.00 . A A .  39 ARG H    1 1 
       16 32970 1 1  38 ARG HA   H  -1.757 -13.915  -6.237 1.00 . A A .  39 ARG HA   1 1 
       16 32971 1 1  38 ARG HB2  H  -1.345 -15.203  -8.878 1.00 . A A .  39 ARG HB2  1 1 
       16 32972 1 1  38 ARG HB3  H  -2.738 -15.742  -7.949 1.00 . A A .  39 ARG HB3  1 1 
       16 32973 1 1  38 ARG HD2  H  -4.258 -13.178 -10.050 1.00 . A A .  39 ARG HD2  1 1 
       16 32974 1 1  38 ARG HD3  H  -3.339 -14.636 -10.419 1.00 . A A .  39 ARG HD3  1 1 
       16 32975 1 1  38 ARG HE   H  -4.916 -15.861  -9.307 1.00 . A A .  39 ARG HE   1 1 
       16 32976 1 1  38 ARG HG2  H  -3.347 -13.286  -7.726 1.00 . A A .  39 ARG HG2  1 1 
       16 32977 1 1  38 ARG HG3  H  -2.137 -12.989  -8.977 1.00 . A A .  39 ARG HG3  1 1 
       16 32978 1 1  38 ARG HH11 H  -5.240 -12.515  -8.403 1.00 . A A .  39 ARG HH11 1 1 
       16 32979 1 1  38 ARG HH12 H  -6.701 -12.764  -7.505 1.00 . A A .  39 ARG HH12 1 1 
       16 32980 1 1  38 ARG HH21 H  -6.837 -16.203  -8.127 1.00 . A A .  39 ARG HH21 1 1 
       16 32981 1 1  38 ARG HH22 H  -7.607 -14.863  -7.347 1.00 . A A .  39 ARG HH22 1 1 
       16 32982 1 1  38 ARG N    N   0.090 -14.252  -7.096 1.00 . A A .  39 ARG N    1 1 
       16 32983 1 1  38 ARG NE   N  -4.926 -14.904  -9.103 1.00 . A A .  39 ARG NE   1 1 
       16 32984 1 1  38 ARG NH1  N  -5.955 -13.127  -8.065 1.00 . A A .  39 ARG NH1  1 1 
       16 32985 1 1  38 ARG NH2  N  -6.864 -15.228  -7.907 1.00 . A A .  39 ARG NH2  1 1 
       16 32986 1 1  38 ARG O    O  -2.198 -16.253  -5.230 1.00 . A A .  39 ARG O    1 1 
       16 32987 1 1  39 GLU C    C   0.483 -17.734  -3.943 1.00 . A A .  40 GLU C    1 1 
       16 32988 1 1  39 GLU CA   C  -0.044 -17.992  -5.350 1.00 . A A .  40 GLU CA   1 1 
       16 32989 1 1  39 GLU CB   C   0.892 -18.951  -6.089 1.00 . A A .  40 GLU CB   1 1 
       16 32990 1 1  39 GLU CD   C   0.133 -21.105  -5.008 1.00 . A A .  40 GLU CD   1 1 
       16 32991 1 1  39 GLU CG   C   0.301 -20.335  -6.303 1.00 . A A .  40 GLU CG   1 1 
       16 32992 1 1  39 GLU H    H   0.541 -16.466  -6.698 1.00 . A A .  40 GLU H    1 1 
       16 32993 1 1  39 GLU HA   H  -1.022 -18.442  -5.280 1.00 . A A .  40 GLU HA   1 1 
       16 32994 1 1  39 GLU HB2  H   1.130 -18.530  -7.055 1.00 . A A .  40 GLU HB2  1 1 
       16 32995 1 1  39 GLU HB3  H   1.803 -19.057  -5.518 1.00 . A A .  40 GLU HB3  1 1 
       16 32996 1 1  39 GLU HG2  H  -0.668 -20.229  -6.770 1.00 . A A .  40 GLU HG2  1 1 
       16 32997 1 1  39 GLU HG3  H   0.955 -20.894  -6.956 1.00 . A A .  40 GLU HG3  1 1 
       16 32998 1 1  39 GLU N    N  -0.179 -16.743  -6.093 1.00 . A A .  40 GLU N    1 1 
       16 32999 1 1  39 GLU O    O   0.198 -18.489  -3.012 1.00 . A A .  40 GLU O    1 1 
       16 33000 1 1  39 GLU OE1  O  -0.776 -20.758  -4.224 1.00 . A A .  40 GLU OE1  1 1 
       16 33001 1 1  39 GLU OE2  O   0.912 -22.053  -4.778 1.00 . A A .  40 GLU OE2  1 1 
       16 33002 1 1  40 LEU C    C   0.724 -15.918  -1.509 1.00 . A A .  41 LEU C    1 1 
       16 33003 1 1  40 LEU CA   C   1.821 -16.303  -2.498 1.00 . A A .  41 LEU CA   1 1 
       16 33004 1 1  40 LEU CB   C   2.809 -15.146  -2.655 1.00 . A A .  41 LEU CB   1 1 
       16 33005 1 1  40 LEU CD1  C   5.121 -14.297  -3.127 1.00 . A A .  41 LEU CD1  1 1 
       16 33006 1 1  40 LEU CD2  C   4.808 -16.391  -1.795 1.00 . A A .  41 LEU CD2  1 1 
       16 33007 1 1  40 LEU CG   C   4.262 -15.537  -2.930 1.00 . A A .  41 LEU CG   1 1 
       16 33008 1 1  40 LEU H    H   1.445 -16.098  -4.570 1.00 . A A .  41 LEU H    1 1 
       16 33009 1 1  40 LEU HA   H   2.347 -17.165  -2.116 1.00 . A A .  41 LEU HA   1 1 
       16 33010 1 1  40 LEU HB2  H   2.472 -14.532  -3.476 1.00 . A A .  41 LEU HB2  1 1 
       16 33011 1 1  40 LEU HB3  H   2.788 -14.567  -1.743 1.00 . A A .  41 LEU HB3  1 1 
       16 33012 1 1  40 LEU HD11 H   6.138 -14.593  -3.334 1.00 . A A .  41 LEU HD11 1 1 
       16 33013 1 1  40 LEU HD12 H   5.096 -13.696  -2.230 1.00 . A A .  41 LEU HD12 1 1 
       16 33014 1 1  40 LEU HD13 H   4.737 -13.721  -3.956 1.00 . A A .  41 LEU HD13 1 1 
       16 33015 1 1  40 LEU HD21 H   5.218 -17.305  -2.198 1.00 . A A .  41 LEU HD21 1 1 
       16 33016 1 1  40 LEU HD22 H   4.011 -16.627  -1.107 1.00 . A A .  41 LEU HD22 1 1 
       16 33017 1 1  40 LEU HD23 H   5.583 -15.847  -1.276 1.00 . A A .  41 LEU HD23 1 1 
       16 33018 1 1  40 LEU HG   H   4.305 -16.120  -3.839 1.00 . A A .  41 LEU HG   1 1 
       16 33019 1 1  40 LEU N    N   1.253 -16.662  -3.793 1.00 . A A .  41 LEU N    1 1 
       16 33020 1 1  40 LEU O    O   0.688 -16.415  -0.384 1.00 . A A .  41 LEU O    1 1 
       16 33021 1 1  41 GLU C    C  -2.078 -15.770  -0.579 1.00 . A A .  42 GLU C    1 1 
       16 33022 1 1  41 GLU CA   C  -1.267 -14.584  -1.092 1.00 . A A .  42 GLU CA   1 1 
       16 33023 1 1  41 GLU CB   C  -2.177 -13.625  -1.864 1.00 . A A .  42 GLU CB   1 1 
       16 33024 1 1  41 GLU CD   C  -3.287 -11.357  -1.935 1.00 . A A .  42 GLU CD   1 1 
       16 33025 1 1  41 GLU CG   C  -2.259 -12.237  -1.251 1.00 . A A .  42 GLU CG   1 1 
       16 33026 1 1  41 GLU H    H  -0.087 -14.673  -2.847 1.00 . A A .  42 GLU H    1 1 
       16 33027 1 1  41 GLU HA   H  -0.843 -14.061  -0.249 1.00 . A A .  42 GLU HA   1 1 
       16 33028 1 1  41 GLU HB2  H  -1.806 -13.530  -2.874 1.00 . A A .  42 GLU HB2  1 1 
       16 33029 1 1  41 GLU HB3  H  -3.173 -14.041  -1.895 1.00 . A A .  42 GLU HB3  1 1 
       16 33030 1 1  41 GLU HG2  H  -2.526 -12.332  -0.210 1.00 . A A .  42 GLU HG2  1 1 
       16 33031 1 1  41 GLU HG3  H  -1.291 -11.765  -1.332 1.00 . A A .  42 GLU HG3  1 1 
       16 33032 1 1  41 GLU N    N  -0.169 -15.033  -1.940 1.00 . A A .  42 GLU N    1 1 
       16 33033 1 1  41 GLU O    O  -2.703 -15.696   0.479 1.00 . A A .  42 GLU O    1 1 
       16 33034 1 1  41 GLU OE1  O  -4.352 -11.880  -2.325 1.00 . A A .  42 GLU OE1  1 1 
       16 33035 1 1  41 GLU OE2  O  -3.026 -10.145  -2.082 1.00 . A A .  42 GLU OE2  1 1 
       16 33036 1 1  42 ARG C    C  -2.132 -18.760   0.223 1.00 . A A .  43 ARG C    1 1 
       16 33037 1 1  42 ARG CA   C  -2.799 -18.062  -0.960 1.00 . A A .  43 ARG CA   1 1 
       16 33038 1 1  42 ARG CB   C  -2.889 -19.024  -2.147 1.00 . A A .  43 ARG CB   1 1 
       16 33039 1 1  42 ARG CD   C  -4.910 -18.686  -3.603 1.00 . A A .  43 ARG CD   1 1 
       16 33040 1 1  42 ARG CG   C  -4.306 -19.479  -2.454 1.00 . A A .  43 ARG CG   1 1 
       16 33041 1 1  42 ARG CZ   C  -7.000 -18.645  -4.896 1.00 . A A .  43 ARG CZ   1 1 
       16 33042 1 1  42 ARG H    H  -1.547 -16.859  -2.169 1.00 . A A .  43 ARG H    1 1 
       16 33043 1 1  42 ARG HA   H  -3.796 -17.765  -0.672 1.00 . A A .  43 ARG HA   1 1 
       16 33044 1 1  42 ARG HB2  H  -2.495 -18.533  -3.024 1.00 . A A .  43 ARG HB2  1 1 
       16 33045 1 1  42 ARG HB3  H  -2.292 -19.897  -1.933 1.00 . A A .  43 ARG HB3  1 1 
       16 33046 1 1  42 ARG HD2  H  -5.091 -17.675  -3.269 1.00 . A A .  43 ARG HD2  1 1 
       16 33047 1 1  42 ARG HD3  H  -4.206 -18.673  -4.422 1.00 . A A .  43 ARG HD3  1 1 
       16 33048 1 1  42 ARG HE   H  -6.402 -20.159  -3.743 1.00 . A A .  43 ARG HE   1 1 
       16 33049 1 1  42 ARG HG2  H  -4.288 -20.525  -2.725 1.00 . A A .  43 ARG HG2  1 1 
       16 33050 1 1  42 ARG HG3  H  -4.918 -19.344  -1.574 1.00 . A A .  43 ARG HG3  1 1 
       16 33051 1 1  42 ARG HH11 H  -5.860 -16.985  -5.069 1.00 . A A .  43 ARG HH11 1 1 
       16 33052 1 1  42 ARG HH12 H  -7.337 -16.970  -5.975 1.00 . A A .  43 ARG HH12 1 1 
       16 33053 1 1  42 ARG HH21 H  -8.349 -20.150  -4.932 1.00 . A A .  43 ARG HH21 1 1 
       16 33054 1 1  42 ARG HH22 H  -8.752 -18.769  -5.896 1.00 . A A .  43 ARG HH22 1 1 
       16 33055 1 1  42 ARG N    N  -2.064 -16.862  -1.337 1.00 . A A .  43 ARG N    1 1 
       16 33056 1 1  42 ARG NE   N  -6.168 -19.265  -4.067 1.00 . A A .  43 ARG NE   1 1 
       16 33057 1 1  42 ARG NH1  N  -6.709 -17.433  -5.351 1.00 . A A .  43 ARG NH1  1 1 
       16 33058 1 1  42 ARG NH2  N  -8.126 -19.237  -5.273 1.00 . A A .  43 ARG NH2  1 1 
       16 33059 1 1  42 ARG O    O  -2.795 -19.427   1.017 1.00 . A A .  43 ARG O    1 1 
       16 33060 1 1  43 PHE C    C   0.142 -18.229   2.565 1.00 . A A .  44 PHE C    1 1 
       16 33061 1 1  43 PHE CA   C  -0.061 -19.214   1.418 1.00 . A A .  44 PHE CA   1 1 
       16 33062 1 1  43 PHE CB   C   1.295 -19.706   0.908 1.00 . A A .  44 PHE CB   1 1 
       16 33063 1 1  43 PHE CD1  C   0.620 -22.116   0.731 1.00 . A A .  44 PHE CD1  1 1 
       16 33064 1 1  43 PHE CD2  C   1.740 -21.114  -1.121 1.00 . A A .  44 PHE CD2  1 1 
       16 33065 1 1  43 PHE CE1  C   0.548 -23.313   0.043 1.00 . A A .  44 PHE CE1  1 1 
       16 33066 1 1  43 PHE CE2  C   1.670 -22.309  -1.813 1.00 . A A .  44 PHE CE2  1 1 
       16 33067 1 1  43 PHE CG   C   1.217 -21.005   0.157 1.00 . A A .  44 PHE CG   1 1 
       16 33068 1 1  43 PHE CZ   C   1.073 -23.409  -1.231 1.00 . A A .  44 PHE CZ   1 1 
       16 33069 1 1  43 PHE H    H  -0.345 -18.055  -0.331 1.00 . A A .  44 PHE H    1 1 
       16 33070 1 1  43 PHE HA   H  -0.628 -20.057   1.779 1.00 . A A .  44 PHE HA   1 1 
       16 33071 1 1  43 PHE HB2  H   1.712 -18.964   0.243 1.00 . A A .  44 PHE HB2  1 1 
       16 33072 1 1  43 PHE HB3  H   1.958 -19.845   1.747 1.00 . A A .  44 PHE HB3  1 1 
       16 33073 1 1  43 PHE HD1  H   0.208 -22.042   1.727 1.00 . A A .  44 PHE HD1  1 1 
       16 33074 1 1  43 PHE HD2  H   2.208 -20.254  -1.577 1.00 . A A .  44 PHE HD2  1 1 
       16 33075 1 1  43 PHE HE1  H   0.080 -24.172   0.501 1.00 . A A .  44 PHE HE1  1 1 
       16 33076 1 1  43 PHE HE2  H   2.082 -22.380  -2.810 1.00 . A A .  44 PHE HE2  1 1 
       16 33077 1 1  43 PHE HZ   H   1.018 -24.342  -1.770 1.00 . A A .  44 PHE HZ   1 1 
       16 33078 1 1  43 PHE N    N  -0.818 -18.599   0.334 1.00 . A A .  44 PHE N    1 1 
       16 33079 1 1  43 PHE O    O   1.102 -18.336   3.327 1.00 . A A .  44 PHE O    1 1 
       16 33080 1 1  44 ALA C    C   0.558 -15.404   3.584 1.00 . A A .  45 ALA C    1 1 
       16 33081 1 1  44 ALA CA   C  -0.692 -16.264   3.735 1.00 . A A .  45 ALA CA   1 1 
       16 33082 1 1  44 ALA CB   C  -0.714 -16.933   5.102 1.00 . A A .  45 ALA CB   1 1 
       16 33083 1 1  44 ALA H    H  -1.512 -17.234   2.043 1.00 . A A .  45 ALA H    1 1 
       16 33084 1 1  44 ALA HA   H  -1.564 -15.631   3.658 1.00 . A A .  45 ALA HA   1 1 
       16 33085 1 1  44 ALA HB1  H  -1.218 -17.884   5.030 1.00 . A A .  45 ALA HB1  1 1 
       16 33086 1 1  44 ALA HB2  H   0.301 -17.088   5.443 1.00 . A A .  45 ALA HB2  1 1 
       16 33087 1 1  44 ALA HB3  H  -1.236 -16.300   5.804 1.00 . A A .  45 ALA HB3  1 1 
       16 33088 1 1  44 ALA N    N  -0.769 -17.267   2.681 1.00 . A A .  45 ALA N    1 1 
       16 33089 1 1  44 ALA O    O   1.031 -14.803   4.549 1.00 . A A .  45 ALA O    1 1 
       16 33090 1 1  45 VAL C    C   1.991 -13.450   1.091 1.00 . A A .  46 VAL C    1 1 
       16 33091 1 1  45 VAL CA   C   2.286 -14.564   2.090 1.00 . A A .  46 VAL CA   1 1 
       16 33092 1 1  45 VAL CB   C   3.423 -15.446   1.538 1.00 . A A .  46 VAL CB   1 1 
       16 33093 1 1  45 VAL CG1  C   4.644 -14.600   1.210 1.00 . A A .  46 VAL CG1  1 1 
       16 33094 1 1  45 VAL CG2  C   3.774 -16.543   2.530 1.00 . A A .  46 VAL CG2  1 1 
       16 33095 1 1  45 VAL H    H   0.668 -15.852   1.638 1.00 . A A .  46 VAL H    1 1 
       16 33096 1 1  45 VAL HA   H   2.619 -14.124   3.018 1.00 . A A .  46 VAL HA   1 1 
       16 33097 1 1  45 VAL HB   H   3.079 -15.911   0.625 1.00 . A A .  46 VAL HB   1 1 
       16 33098 1 1  45 VAL HG11 H   4.456 -13.573   1.489 1.00 . A A .  46 VAL HG11 1 1 
       16 33099 1 1  45 VAL HG12 H   5.497 -14.972   1.757 1.00 . A A .  46 VAL HG12 1 1 
       16 33100 1 1  45 VAL HG13 H   4.844 -14.653   0.151 1.00 . A A .  46 VAL HG13 1 1 
       16 33101 1 1  45 VAL HG21 H   2.874 -16.906   3.002 1.00 . A A .  46 VAL HG21 1 1 
       16 33102 1 1  45 VAL HG22 H   4.262 -17.354   2.011 1.00 . A A .  46 VAL HG22 1 1 
       16 33103 1 1  45 VAL HG23 H   4.440 -16.148   3.284 1.00 . A A .  46 VAL HG23 1 1 
       16 33104 1 1  45 VAL N    N   1.090 -15.351   2.367 1.00 . A A .  46 VAL N    1 1 
       16 33105 1 1  45 VAL O    O   1.408 -13.688   0.035 1.00 . A A .  46 VAL O    1 1 
       16 33106 1 1  46 ASN C    C   3.095 -11.134  -0.652 1.00 . A A .  47 ASN C    1 1 
       16 33107 1 1  46 ASN CA   C   2.179 -11.081   0.568 1.00 . A A .  47 ASN CA   1 1 
       16 33108 1 1  46 ASN CB   C   2.417  -9.782   1.341 1.00 . A A .  47 ASN CB   1 1 
       16 33109 1 1  46 ASN CG   C   1.230  -8.842   1.271 1.00 . A A .  47 ASN CG   1 1 
       16 33110 1 1  46 ASN H    H   2.860 -12.106   2.291 1.00 . A A .  47 ASN H    1 1 
       16 33111 1 1  46 ASN HA   H   1.153 -11.108   0.234 1.00 . A A .  47 ASN HA   1 1 
       16 33112 1 1  46 ASN HB2  H   2.604 -10.017   2.379 1.00 . A A .  47 ASN HB2  1 1 
       16 33113 1 1  46 ASN HB3  H   3.278  -9.277   0.930 1.00 . A A .  47 ASN HB3  1 1 
       16 33114 1 1  46 ASN HD21 H   2.274  -7.566   0.158 1.00 . A A .  47 ASN HD21 1 1 
       16 33115 1 1  46 ASN HD22 H   0.650  -7.095   0.517 1.00 . A A .  47 ASN HD22 1 1 
       16 33116 1 1  46 ASN N    N   2.399 -12.232   1.434 1.00 . A A .  47 ASN N    1 1 
       16 33117 1 1  46 ASN ND2  N   1.402  -7.721   0.579 1.00 . A A .  47 ASN ND2  1 1 
       16 33118 1 1  46 ASN O    O   4.254 -11.539  -0.572 1.00 . A A .  47 ASN O    1 1 
       16 33119 1 1  46 ASN OD1  O   0.170  -9.119   1.832 1.00 . A A .  47 ASN OD1  1 1 
       16 33120 1 1  47 PRO C    C   4.414  -9.647  -3.078 1.00 . A A .  48 PRO C    1 1 
       16 33121 1 1  47 PRO CA   C   3.314 -10.704  -3.068 1.00 . A A .  48 PRO CA   1 1 
       16 33122 1 1  47 PRO CB   C   2.247 -10.375  -4.116 1.00 . A A .  48 PRO CB   1 1 
       16 33123 1 1  47 PRO CD   C   1.186 -10.219  -1.979 1.00 . A A .  48 PRO CD   1 1 
       16 33124 1 1  47 PRO CG   C   1.195  -9.634  -3.365 1.00 . A A .  48 PRO CG   1 1 
       16 33125 1 1  47 PRO HA   H   3.744 -11.671  -3.282 1.00 . A A .  48 PRO HA   1 1 
       16 33126 1 1  47 PRO HB2  H   2.681  -9.764  -4.895 1.00 . A A .  48 PRO HB2  1 1 
       16 33127 1 1  47 PRO HB3  H   1.860 -11.289  -4.539 1.00 . A A .  48 PRO HB3  1 1 
       16 33128 1 1  47 PRO HD2  H   0.959  -9.455  -1.249 1.00 . A A .  48 PRO HD2  1 1 
       16 33129 1 1  47 PRO HD3  H   0.474 -11.028  -1.915 1.00 . A A .  48 PRO HD3  1 1 
       16 33130 1 1  47 PRO HG2  H   1.441  -8.584  -3.328 1.00 . A A .  48 PRO HG2  1 1 
       16 33131 1 1  47 PRO HG3  H   0.235  -9.780  -3.838 1.00 . A A .  48 PRO HG3  1 1 
       16 33132 1 1  47 PRO N    N   2.563 -10.715  -1.809 1.00 . A A .  48 PRO N    1 1 
       16 33133 1 1  47 PRO O    O   5.238  -9.605  -3.989 1.00 . A A .  48 PRO O    1 1 
       16 33134 1 1  48 GLY C    C   6.712  -8.239  -1.336 1.00 . A A .  49 GLY C    1 1 
       16 33135 1 1  48 GLY CA   C   5.422  -7.752  -1.967 1.00 . A A .  49 GLY CA   1 1 
       16 33136 1 1  48 GLY H    H   3.736  -8.878  -1.358 1.00 . A A .  49 GLY H    1 1 
       16 33137 1 1  48 GLY HA2  H   5.636  -7.386  -2.961 1.00 . A A .  49 GLY HA2  1 1 
       16 33138 1 1  48 GLY HA3  H   5.029  -6.941  -1.373 1.00 . A A .  49 GLY HA3  1 1 
       16 33139 1 1  48 GLY N    N   4.420  -8.797  -2.056 1.00 . A A .  49 GLY N    1 1 
       16 33140 1 1  48 GLY O    O   7.576  -7.439  -0.975 1.00 . A A .  49 GLY O    1 1 
       16 33141 1 1  49 LEU C    C   9.022 -10.584  -1.685 1.00 . A A .  50 LEU C    1 1 
       16 33142 1 1  49 LEU CA   C   8.036 -10.148  -0.606 1.00 . A A .  50 LEU CA   1 1 
       16 33143 1 1  49 LEU CB   C   7.654 -11.345   0.266 1.00 . A A .  50 LEU CB   1 1 
       16 33144 1 1  49 LEU CD1  C   6.559 -12.288   2.314 1.00 . A A .  50 LEU CD1  1 1 
       16 33145 1 1  49 LEU CD2  C   7.342  -9.913   2.300 1.00 . A A .  50 LEU CD2  1 1 
       16 33146 1 1  49 LEU CG   C   6.755 -11.042   1.465 1.00 . A A .  50 LEU CG   1 1 
       16 33147 1 1  49 LEU H    H   6.120 -10.141  -1.506 1.00 . A A .  50 LEU H    1 1 
       16 33148 1 1  49 LEU HA   H   8.506  -9.398   0.012 1.00 . A A .  50 LEU HA   1 1 
       16 33149 1 1  49 LEU HB2  H   7.140 -12.058  -0.360 1.00 . A A .  50 LEU HB2  1 1 
       16 33150 1 1  49 LEU HB3  H   8.567 -11.786   0.639 1.00 . A A .  50 LEU HB3  1 1 
       16 33151 1 1  49 LEU HD11 H   7.225 -12.254   3.162 1.00 . A A .  50 LEU HD11 1 1 
       16 33152 1 1  49 LEU HD12 H   6.776 -13.164   1.721 1.00 . A A .  50 LEU HD12 1 1 
       16 33153 1 1  49 LEU HD13 H   5.536 -12.331   2.659 1.00 . A A .  50 LEU HD13 1 1 
       16 33154 1 1  49 LEU HD21 H   7.098  -8.964   1.845 1.00 . A A .  50 LEU HD21 1 1 
       16 33155 1 1  49 LEU HD22 H   8.415 -10.023   2.350 1.00 . A A .  50 LEU HD22 1 1 
       16 33156 1 1  49 LEU HD23 H   6.930  -9.952   3.298 1.00 . A A .  50 LEU HD23 1 1 
       16 33157 1 1  49 LEU HG   H   5.784 -10.725   1.109 1.00 . A A .  50 LEU HG   1 1 
       16 33158 1 1  49 LEU N    N   6.843  -9.554  -1.201 1.00 . A A .  50 LEU N    1 1 
       16 33159 1 1  49 LEU O    O  10.228 -10.659  -1.446 1.00 . A A .  50 LEU O    1 1 
       16 33160 1 1  50 LEU C    C  10.256 -10.166  -4.446 1.00 . A A .  51 LEU C    1 1 
       16 33161 1 1  50 LEU CA   C   9.336 -11.295  -3.992 1.00 . A A .  51 LEU CA   1 1 
       16 33162 1 1  50 LEU CB   C   8.463 -11.758  -5.159 1.00 . A A .  51 LEU CB   1 1 
       16 33163 1 1  50 LEU CD1  C   6.323 -12.871  -5.841 1.00 . A A .  51 LEU CD1  1 1 
       16 33164 1 1  50 LEU CD2  C   8.191 -14.235  -4.888 1.00 . A A .  51 LEU CD2  1 1 
       16 33165 1 1  50 LEU CG   C   7.480 -12.890  -4.855 1.00 . A A .  51 LEU CG   1 1 
       16 33166 1 1  50 LEU H    H   7.534 -10.790  -3.004 1.00 . A A .  51 LEU H    1 1 
       16 33167 1 1  50 LEU HA   H   9.942 -12.123  -3.656 1.00 . A A .  51 LEU HA   1 1 
       16 33168 1 1  50 LEU HB2  H   7.892 -10.908  -5.502 1.00 . A A .  51 LEU HB2  1 1 
       16 33169 1 1  50 LEU HB3  H   9.119 -12.092  -5.950 1.00 . A A .  51 LEU HB3  1 1 
       16 33170 1 1  50 LEU HD11 H   5.948 -13.874  -5.975 1.00 . A A .  51 LEU HD11 1 1 
       16 33171 1 1  50 LEU HD12 H   6.664 -12.484  -6.790 1.00 . A A .  51 LEU HD12 1 1 
       16 33172 1 1  50 LEU HD13 H   5.534 -12.240  -5.457 1.00 . A A .  51 LEU HD13 1 1 
       16 33173 1 1  50 LEU HD21 H   7.662 -14.905  -5.550 1.00 . A A .  51 LEU HD21 1 1 
       16 33174 1 1  50 LEU HD22 H   8.213 -14.654  -3.894 1.00 . A A .  51 LEU HD22 1 1 
       16 33175 1 1  50 LEU HD23 H   9.202 -14.100  -5.245 1.00 . A A .  51 LEU HD23 1 1 
       16 33176 1 1  50 LEU HG   H   7.075 -12.749  -3.862 1.00 . A A .  51 LEU HG   1 1 
       16 33177 1 1  50 LEU N    N   8.502 -10.868  -2.874 1.00 . A A .  51 LEU N    1 1 
       16 33178 1 1  50 LEU O    O  11.318 -10.411  -5.019 1.00 . A A .  51 LEU O    1 1 
       16 33179 1 1  51 GLU C    C  11.812  -7.574  -3.621 1.00 . A A .  52 GLU C    1 1 
       16 33180 1 1  51 GLU CA   C  10.630  -7.764  -4.568 1.00 . A A .  52 GLU CA   1 1 
       16 33181 1 1  51 GLU CB   C   9.756  -6.509  -4.569 1.00 . A A .  52 GLU CB   1 1 
       16 33182 1 1  51 GLU CD   C   9.909  -4.802  -2.713 1.00 . A A .  52 GLU CD   1 1 
       16 33183 1 1  51 GLU CG   C   9.279  -6.097  -3.187 1.00 . A A .  52 GLU CG   1 1 
       16 33184 1 1  51 GLU H    H   8.986  -8.800  -3.727 1.00 . A A .  52 GLU H    1 1 
       16 33185 1 1  51 GLU HA   H  11.007  -7.931  -5.566 1.00 . A A .  52 GLU HA   1 1 
       16 33186 1 1  51 GLU HB2  H  10.322  -5.691  -4.991 1.00 . A A .  52 GLU HB2  1 1 
       16 33187 1 1  51 GLU HB3  H   8.889  -6.690  -5.187 1.00 . A A .  52 GLU HB3  1 1 
       16 33188 1 1  51 GLU HG2  H   8.207  -5.969  -3.213 1.00 . A A .  52 GLU HG2  1 1 
       16 33189 1 1  51 GLU HG3  H   9.528  -6.880  -2.486 1.00 . A A .  52 GLU HG3  1 1 
       16 33190 1 1  51 GLU N    N   9.842  -8.931  -4.185 1.00 . A A .  52 GLU N    1 1 
       16 33191 1 1  51 GLU O    O  12.660  -6.706  -3.835 1.00 . A A .  52 GLU O    1 1 
       16 33192 1 1  51 GLU OE1  O  11.106  -4.587  -2.995 1.00 . A A .  52 GLU OE1  1 1 
       16 33193 1 1  51 GLU OE2  O   9.204  -4.004  -2.060 1.00 . A A .  52 GLU OE2  1 1 
       16 33194 1 1  52 THR C    C  13.715  -9.618  -1.523 1.00 . A A .  53 THR C    1 1 
       16 33195 1 1  52 THR CA   C  12.936  -8.309  -1.592 1.00 . A A .  53 THR CA   1 1 
       16 33196 1 1  52 THR CB   C  12.394  -7.973  -0.190 1.00 . A A .  53 THR CB   1 1 
       16 33197 1 1  52 THR CG2  C  11.459  -6.775  -0.244 1.00 . A A .  53 THR CG2  1 1 
       16 33198 1 1  52 THR H    H  11.155  -9.059  -2.457 1.00 . A A .  53 THR H    1 1 
       16 33199 1 1  52 THR HA   H  13.607  -7.518  -1.895 1.00 . A A .  53 THR HA   1 1 
       16 33200 1 1  52 THR HB   H  13.228  -7.732   0.453 1.00 . A A .  53 THR HB   1 1 
       16 33201 1 1  52 THR HG1  H  11.275  -8.853   1.175 1.00 . A A .  53 THR HG1  1 1 
       16 33202 1 1  52 THR HG21 H  11.354  -6.355   0.745 1.00 . A A .  53 THR HG21 1 1 
       16 33203 1 1  52 THR HG22 H  10.492  -7.089  -0.606 1.00 . A A .  53 THR HG22 1 1 
       16 33204 1 1  52 THR HG23 H  11.868  -6.030  -0.909 1.00 . A A .  53 THR HG23 1 1 
       16 33205 1 1  52 THR N    N  11.860  -8.389  -2.573 1.00 . A A .  53 THR N    1 1 
       16 33206 1 1  52 THR O    O  13.130 -10.694  -1.406 1.00 . A A .  53 THR O    1 1 
       16 33207 1 1  52 THR OG1  O  11.700  -9.103   0.351 1.00 . A A .  53 THR OG1  1 1 
       16 33208 1 1  53 SER C    C  15.627 -11.511  -0.284 1.00 . A A .  54 SER C    1 1 
       16 33209 1 1  53 SER CA   C  15.898 -10.695  -1.545 1.00 . A A .  54 SER CA   1 1 
       16 33210 1 1  53 SER CB   C  17.370 -10.281  -1.592 1.00 . A A .  54 SER CB   1 1 
       16 33211 1 1  53 SER H    H  15.447  -8.632  -1.689 1.00 . A A .  54 SER H    1 1 
       16 33212 1 1  53 SER HA   H  15.676 -11.305  -2.408 1.00 . A A .  54 SER HA   1 1 
       16 33213 1 1  53 SER HB2  H  17.928 -11.008  -2.162 1.00 . A A .  54 SER HB2  1 1 
       16 33214 1 1  53 SER HB3  H  17.453  -9.312  -2.063 1.00 . A A .  54 SER HB3  1 1 
       16 33215 1 1  53 SER HG   H  18.175  -9.296  -0.102 1.00 . A A .  54 SER HG   1 1 
       16 33216 1 1  53 SER N    N  15.039  -9.518  -1.596 1.00 . A A .  54 SER N    1 1 
       16 33217 1 1  53 SER O    O  15.858 -12.719  -0.253 1.00 . A A .  54 SER O    1 1 
       16 33218 1 1  53 SER OG   O  17.920 -10.203  -0.288 1.00 . A A .  54 SER OG   1 1 
       16 33219 1 1  54 GLU C    C  13.493 -12.224   1.947 1.00 . A A .  55 GLU C    1 1 
       16 33220 1 1  54 GLU CA   C  14.836 -11.503   2.017 1.00 . A A .  55 GLU CA   1 1 
       16 33221 1 1  54 GLU CB   C  14.822 -10.486   3.160 1.00 . A A .  55 GLU CB   1 1 
       16 33222 1 1  54 GLU CD   C  16.173  -8.378   3.493 1.00 . A A .  55 GLU CD   1 1 
       16 33223 1 1  54 GLU CG   C  16.187  -9.894   3.465 1.00 . A A .  55 GLU CG   1 1 
       16 33224 1 1  54 GLU H    H  14.974  -9.877   0.667 1.00 . A A .  55 GLU H    1 1 
       16 33225 1 1  54 GLU HA   H  15.612 -12.229   2.204 1.00 . A A .  55 GLU HA   1 1 
       16 33226 1 1  54 GLU HB2  H  14.152  -9.680   2.901 1.00 . A A .  55 GLU HB2  1 1 
       16 33227 1 1  54 GLU HB3  H  14.456 -10.972   4.053 1.00 . A A .  55 GLU HB3  1 1 
       16 33228 1 1  54 GLU HG2  H  16.515 -10.253   4.430 1.00 . A A .  55 GLU HG2  1 1 
       16 33229 1 1  54 GLU HG3  H  16.884 -10.219   2.706 1.00 . A A .  55 GLU HG3  1 1 
       16 33230 1 1  54 GLU N    N  15.137 -10.840   0.753 1.00 . A A .  55 GLU N    1 1 
       16 33231 1 1  54 GLU O    O  13.368 -13.369   2.377 1.00 . A A .  55 GLU O    1 1 
       16 33232 1 1  54 GLU OE1  O  15.857  -7.806   4.556 1.00 . A A .  55 GLU OE1  1 1 
       16 33233 1 1  54 GLU OE2  O  16.481  -7.764   2.449 1.00 . A A .  55 GLU OE2  1 1 
       16 33234 1 1  55 GLY C    C  11.197 -13.490   0.612 1.00 . A A .  56 GLY C    1 1 
       16 33235 1 1  55 GLY CA   C  11.169 -12.132   1.285 1.00 . A A .  56 GLY CA   1 1 
       16 33236 1 1  55 GLY H    H  12.648 -10.632   1.075 1.00 . A A .  56 GLY H    1 1 
       16 33237 1 1  55 GLY HA2  H  10.747 -12.240   2.273 1.00 . A A .  56 GLY HA2  1 1 
       16 33238 1 1  55 GLY HA3  H  10.541 -11.470   0.707 1.00 . A A .  56 GLY HA3  1 1 
       16 33239 1 1  55 GLY N    N  12.489 -11.542   1.402 1.00 . A A .  56 GLY N    1 1 
       16 33240 1 1  55 GLY O    O  10.571 -14.439   1.086 1.00 . A A .  56 GLY O    1 1 
       16 33241 1 1  56 CYS C    C  12.577 -15.949  -0.350 1.00 . A A .  57 CYS C    1 1 
       16 33242 1 1  56 CYS CA   C  12.029 -14.836  -1.238 1.00 . A A .  57 CYS CA   1 1 
       16 33243 1 1  56 CYS CB   C  12.930 -14.654  -2.460 1.00 . A A .  57 CYS CB   1 1 
       16 33244 1 1  56 CYS H    H  12.400 -12.792  -0.825 1.00 . A A .  57 CYS H    1 1 
       16 33245 1 1  56 CYS HA   H  11.039 -15.109  -1.568 1.00 . A A .  57 CYS HA   1 1 
       16 33246 1 1  56 CYS HB2  H  13.719 -13.958  -2.217 1.00 . A A .  57 CYS HB2  1 1 
       16 33247 1 1  56 CYS HB3  H  13.365 -15.606  -2.723 1.00 . A A .  57 CYS HB3  1 1 
       16 33248 1 1  56 CYS HG   H  12.617 -14.578  -4.990 1.00 . A A .  57 CYS HG   1 1 
       16 33249 1 1  56 CYS N    N  11.924 -13.583  -0.496 1.00 . A A .  57 CYS N    1 1 
       16 33250 1 1  56 CYS O    O  12.062 -17.067  -0.353 1.00 . A A .  57 CYS O    1 1 
       16 33251 1 1  56 CYS SG   S  12.072 -14.018  -3.920 1.00 . A A .  57 CYS SG   1 1 
       16 33252 1 1  57 ARG C    C  13.199 -17.251   2.210 1.00 . A A .  58 ARG C    1 1 
       16 33253 1 1  57 ARG CA   C  14.241 -16.610   1.297 1.00 . A A .  58 ARG CA   1 1 
       16 33254 1 1  57 ARG CB   C  15.331 -15.943   2.140 1.00 . A A .  58 ARG CB   1 1 
       16 33255 1 1  57 ARG CD   C  16.602 -16.244   4.286 1.00 . A A .  58 ARG CD   1 1 
       16 33256 1 1  57 ARG CG   C  16.103 -16.915   3.016 1.00 . A A .  58 ARG CG   1 1 
       16 33257 1 1  57 ARG CZ   C  18.752 -15.472   5.194 1.00 . A A .  58 ARG CZ   1 1 
       16 33258 1 1  57 ARG H    H  13.988 -14.726   0.365 1.00 . A A .  58 ARG H    1 1 
       16 33259 1 1  57 ARG HA   H  14.690 -17.378   0.687 1.00 . A A .  58 ARG HA   1 1 
       16 33260 1 1  57 ARG HB2  H  16.031 -15.455   1.479 1.00 . A A .  58 ARG HB2  1 1 
       16 33261 1 1  57 ARG HB3  H  14.873 -15.203   2.778 1.00 . A A .  58 ARG HB3  1 1 
       16 33262 1 1  57 ARG HD2  H  15.976 -15.391   4.497 1.00 . A A .  58 ARG HD2  1 1 
       16 33263 1 1  57 ARG HD3  H  16.536 -16.950   5.101 1.00 . A A .  58 ARG HD3  1 1 
       16 33264 1 1  57 ARG HE   H  18.362 -15.732   3.257 1.00 . A A .  58 ARG HE   1 1 
       16 33265 1 1  57 ARG HG2  H  15.453 -17.735   3.288 1.00 . A A .  58 ARG HG2  1 1 
       16 33266 1 1  57 ARG HG3  H  16.948 -17.292   2.461 1.00 . A A .  58 ARG HG3  1 1 
       16 33267 1 1  57 ARG HH11 H  17.331 -15.850   6.579 1.00 . A A .  58 ARG HH11 1 1 
       16 33268 1 1  57 ARG HH12 H  18.850 -15.305   7.206 1.00 . A A .  58 ARG HH12 1 1 
       16 33269 1 1  57 ARG HH21 H  20.368 -15.014   4.070 1.00 . A A .  58 ARG HH21 1 1 
       16 33270 1 1  57 ARG HH22 H  20.578 -14.828   5.778 1.00 . A A .  58 ARG HH22 1 1 
       16 33271 1 1  57 ARG N    N  13.622 -15.635   0.407 1.00 . A A .  58 ARG N    1 1 
       16 33272 1 1  57 ARG NE   N  17.987 -15.795   4.159 1.00 . A A .  58 ARG NE   1 1 
       16 33273 1 1  57 ARG NH1  N  18.272 -15.547   6.428 1.00 . A A .  58 ARG NH1  1 1 
       16 33274 1 1  57 ARG NH2  N  20.002 -15.072   4.998 1.00 . A A .  58 ARG NH2  1 1 
       16 33275 1 1  57 ARG O    O  13.172 -18.470   2.375 1.00 . A A .  58 ARG O    1 1 
       16 33276 1 1  58 GLN C    C  10.311 -17.791   2.947 1.00 . A A .  59 GLN C    1 1 
       16 33277 1 1  58 GLN CA   C  11.303 -16.906   3.695 1.00 . A A .  59 GLN CA   1 1 
       16 33278 1 1  58 GLN CB   C  10.568 -15.731   4.343 1.00 . A A .  59 GLN CB   1 1 
       16 33279 1 1  58 GLN CD   C  10.986 -13.590   5.618 1.00 . A A .  59 GLN CD   1 1 
       16 33280 1 1  58 GLN CG   C  11.365 -15.048   5.442 1.00 . A A .  59 GLN CG   1 1 
       16 33281 1 1  58 GLN H    H  12.418 -15.458   2.628 1.00 . A A .  59 GLN H    1 1 
       16 33282 1 1  58 GLN HA   H  11.777 -17.492   4.468 1.00 . A A .  59 GLN HA   1 1 
       16 33283 1 1  58 GLN HB2  H  10.344 -14.998   3.582 1.00 . A A .  59 GLN HB2  1 1 
       16 33284 1 1  58 GLN HB3  H   9.644 -16.091   4.769 1.00 . A A .  59 GLN HB3  1 1 
       16 33285 1 1  58 GLN HE21 H   9.318 -14.113   6.567 1.00 . A A .  59 GLN HE21 1 1 
       16 33286 1 1  58 GLN HE22 H   9.574 -12.415   6.380 1.00 . A A .  59 GLN HE22 1 1 
       16 33287 1 1  58 GLN HG2  H  11.186 -15.565   6.374 1.00 . A A .  59 GLN HG2  1 1 
       16 33288 1 1  58 GLN HG3  H  12.414 -15.104   5.197 1.00 . A A .  59 GLN HG3  1 1 
       16 33289 1 1  58 GLN N    N  12.345 -16.420   2.799 1.00 . A A .  59 GLN N    1 1 
       16 33290 1 1  58 GLN NE2  N   9.844 -13.348   6.252 1.00 . A A .  59 GLN NE2  1 1 
       16 33291 1 1  58 GLN O    O   9.810 -18.776   3.491 1.00 . A A .  59 GLN O    1 1 
       16 33292 1 1  58 GLN OE1  O  11.710 -12.692   5.189 1.00 . A A .  59 GLN OE1  1 1 
       16 33293 1 1  59 ILE C    C   9.693 -19.543   0.480 1.00 . A A .  60 ILE C    1 1 
       16 33294 1 1  59 ILE CA   C   9.100 -18.196   0.877 1.00 . A A .  60 ILE CA   1 1 
       16 33295 1 1  59 ILE CB   C   8.712 -17.423  -0.398 1.00 . A A .  60 ILE CB   1 1 
       16 33296 1 1  59 ILE CD1  C   8.076 -15.084  -1.173 1.00 . A A .  60 ILE CD1  1 1 
       16 33297 1 1  59 ILE CG1  C   8.081 -16.078  -0.033 1.00 . A A .  60 ILE CG1  1 1 
       16 33298 1 1  59 ILE CG2  C   7.758 -18.249  -1.248 1.00 . A A .  60 ILE CG2  1 1 
       16 33299 1 1  59 ILE H    H  10.462 -16.639   1.322 1.00 . A A .  60 ILE H    1 1 
       16 33300 1 1  59 ILE HA   H   8.205 -18.365   1.458 1.00 . A A .  60 ILE HA   1 1 
       16 33301 1 1  59 ILE HB   H   9.609 -17.248  -0.973 1.00 . A A .  60 ILE HB   1 1 
       16 33302 1 1  59 ILE HD11 H   9.029 -14.576  -1.212 1.00 . A A .  60 ILE HD11 1 1 
       16 33303 1 1  59 ILE HD12 H   7.910 -15.605  -2.104 1.00 . A A .  60 ILE HD12 1 1 
       16 33304 1 1  59 ILE HD13 H   7.289 -14.361  -1.019 1.00 . A A .  60 ILE HD13 1 1 
       16 33305 1 1  59 ILE HG12 H   7.059 -16.237   0.272 1.00 . A A .  60 ILE HG12 1 1 
       16 33306 1 1  59 ILE HG13 H   8.633 -15.641   0.786 1.00 . A A .  60 ILE HG13 1 1 
       16 33307 1 1  59 ILE HG21 H   7.315 -17.620  -2.006 1.00 . A A .  60 ILE HG21 1 1 
       16 33308 1 1  59 ILE HG22 H   8.301 -19.053  -1.721 1.00 . A A .  60 ILE HG22 1 1 
       16 33309 1 1  59 ILE HG23 H   6.980 -18.659  -0.621 1.00 . A A .  60 ILE HG23 1 1 
       16 33310 1 1  59 ILE N    N  10.031 -17.433   1.698 1.00 . A A .  60 ILE N    1 1 
       16 33311 1 1  59 ILE O    O   8.992 -20.556   0.441 1.00 . A A .  60 ILE O    1 1 
       16 33312 1 1  60 LEU C    C  11.917 -21.676   1.003 1.00 . A A .  61 LEU C    1 1 
       16 33313 1 1  60 LEU CA   C  11.679 -20.775  -0.204 1.00 . A A .  61 LEU CA   1 1 
       16 33314 1 1  60 LEU CB   C  13.011 -20.441  -0.876 1.00 . A A .  61 LEU CB   1 1 
       16 33315 1 1  60 LEU CD1  C  14.067 -18.562  -2.157 1.00 . A A .  61 LEU CD1  1 1 
       16 33316 1 1  60 LEU CD2  C  12.956 -20.439  -3.383 1.00 . A A .  61 LEU CD2  1 1 
       16 33317 1 1  60 LEU CG   C  12.930 -19.572  -2.133 1.00 . A A .  61 LEU CG   1 1 
       16 33318 1 1  60 LEU H    H  11.495 -18.713   0.236 1.00 . A A .  61 LEU H    1 1 
       16 33319 1 1  60 LEU HA   H  11.050 -21.298  -0.910 1.00 . A A .  61 LEU HA   1 1 
       16 33320 1 1  60 LEU HB2  H  13.624 -19.922  -0.156 1.00 . A A .  61 LEU HB2  1 1 
       16 33321 1 1  60 LEU HB3  H  13.487 -21.372  -1.148 1.00 . A A .  61 LEU HB3  1 1 
       16 33322 1 1  60 LEU HD11 H  14.599 -18.643  -3.093 1.00 . A A .  61 LEU HD11 1 1 
       16 33323 1 1  60 LEU HD12 H  14.742 -18.760  -1.340 1.00 . A A .  61 LEU HD12 1 1 
       16 33324 1 1  60 LEU HD13 H  13.663 -17.564  -2.057 1.00 . A A .  61 LEU HD13 1 1 
       16 33325 1 1  60 LEU HD21 H  13.960 -20.798  -3.551 1.00 . A A .  61 LEU HD21 1 1 
       16 33326 1 1  60 LEU HD22 H  12.636 -19.854  -4.233 1.00 . A A .  61 LEU HD22 1 1 
       16 33327 1 1  60 LEU HD23 H  12.289 -21.279  -3.253 1.00 . A A .  61 LEU HD23 1 1 
       16 33328 1 1  60 LEU HG   H  11.997 -19.024  -2.124 1.00 . A A .  61 LEU HG   1 1 
       16 33329 1 1  60 LEU N    N  10.989 -19.550   0.188 1.00 . A A .  61 LEU N    1 1 
       16 33330 1 1  60 LEU O    O  12.026 -22.894   0.870 1.00 . A A .  61 LEU O    1 1 
       16 33331 1 1  61 GLY C    C  11.031 -22.697   3.764 1.00 . A A .  62 GLY C    1 1 
       16 33332 1 1  61 GLY CA   C  12.219 -21.830   3.397 1.00 . A A .  62 GLY CA   1 1 
       16 33333 1 1  61 GLY H    H  11.902 -20.093   2.229 1.00 . A A .  62 GLY H    1 1 
       16 33334 1 1  61 GLY HA2  H  13.084 -22.462   3.260 1.00 . A A .  62 GLY HA2  1 1 
       16 33335 1 1  61 GLY HA3  H  12.413 -21.144   4.209 1.00 . A A .  62 GLY HA3  1 1 
       16 33336 1 1  61 GLY N    N  11.996 -21.067   2.183 1.00 . A A .  62 GLY N    1 1 
       16 33337 1 1  61 GLY O    O  11.184 -23.718   4.435 1.00 . A A .  62 GLY O    1 1 
       16 33338 1 1  62 GLN C    C   8.362 -24.084   2.537 1.00 . A A .  63 GLN C    1 1 
       16 33339 1 1  62 GLN CA   C   8.626 -23.036   3.614 1.00 . A A .  63 GLN CA   1 1 
       16 33340 1 1  62 GLN CB   C   7.433 -22.085   3.719 1.00 . A A .  63 GLN CB   1 1 
       16 33341 1 1  62 GLN CD   C   7.009 -22.688   6.136 1.00 . A A .  63 GLN CD   1 1 
       16 33342 1 1  62 GLN CG   C   7.189 -21.569   5.130 1.00 . A A .  63 GLN CG   1 1 
       16 33343 1 1  62 GLN H    H   9.787 -21.468   2.795 1.00 . A A .  63 GLN H    1 1 
       16 33344 1 1  62 GLN HA   H   8.760 -23.537   4.561 1.00 . A A .  63 GLN HA   1 1 
       16 33345 1 1  62 GLN HB2  H   7.605 -21.237   3.074 1.00 . A A .  63 GLN HB2  1 1 
       16 33346 1 1  62 GLN HB3  H   6.544 -22.602   3.391 1.00 . A A .  63 GLN HB3  1 1 
       16 33347 1 1  62 GLN HE21 H   5.039 -22.646   5.868 1.00 . A A .  63 GLN HE21 1 1 
       16 33348 1 1  62 GLN HE22 H   5.619 -23.810   7.006 1.00 . A A .  63 GLN HE22 1 1 
       16 33349 1 1  62 GLN HG2  H   8.033 -20.967   5.430 1.00 . A A .  63 GLN HG2  1 1 
       16 33350 1 1  62 GLN HG3  H   6.297 -20.960   5.126 1.00 . A A .  63 GLN HG3  1 1 
       16 33351 1 1  62 GLN N    N   9.845 -22.289   3.325 1.00 . A A .  63 GLN N    1 1 
       16 33352 1 1  62 GLN NE2  N   5.764 -23.089   6.361 1.00 . A A .  63 GLN NE2  1 1 
       16 33353 1 1  62 GLN O    O   7.716 -25.102   2.792 1.00 . A A .  63 GLN O    1 1 
       16 33354 1 1  62 GLN OE1  O   7.980 -23.186   6.707 1.00 . A A .  63 GLN OE1  1 1 
       16 33355 1 1  63 LEU C    C   9.799 -25.786   0.180 1.00 . A A .  64 LEU C    1 1 
       16 33356 1 1  63 LEU CA   C   8.681 -24.750   0.218 1.00 . A A .  64 LEU CA   1 1 
       16 33357 1 1  63 LEU CB   C   8.638 -23.979  -1.102 1.00 . A A .  64 LEU CB   1 1 
       16 33358 1 1  63 LEU CD1  C   7.520 -22.345  -2.640 1.00 . A A .  64 LEU CD1  1 1 
       16 33359 1 1  63 LEU CD2  C   6.164 -23.603  -0.956 1.00 . A A .  64 LEU CD2  1 1 
       16 33360 1 1  63 LEU CG   C   7.510 -22.957  -1.247 1.00 . A A .  64 LEU CG   1 1 
       16 33361 1 1  63 LEU H    H   9.368 -23.001   1.192 1.00 . A A .  64 LEU H    1 1 
       16 33362 1 1  63 LEU HA   H   7.739 -25.259   0.359 1.00 . A A .  64 LEU HA   1 1 
       16 33363 1 1  63 LEU HB2  H   9.575 -23.456  -1.211 1.00 . A A .  64 LEU HB2  1 1 
       16 33364 1 1  63 LEU HB3  H   8.538 -24.700  -1.902 1.00 . A A .  64 LEU HB3  1 1 
       16 33365 1 1  63 LEU HD11 H   7.792 -23.099  -3.363 1.00 . A A .  64 LEU HD11 1 1 
       16 33366 1 1  63 LEU HD12 H   8.237 -21.538  -2.674 1.00 . A A .  64 LEU HD12 1 1 
       16 33367 1 1  63 LEU HD13 H   6.537 -21.962  -2.872 1.00 . A A .  64 LEU HD13 1 1 
       16 33368 1 1  63 LEU HD21 H   5.790 -23.245  -0.008 1.00 . A A .  64 LEU HD21 1 1 
       16 33369 1 1  63 LEU HD22 H   6.281 -24.676  -0.915 1.00 . A A .  64 LEU HD22 1 1 
       16 33370 1 1  63 LEU HD23 H   5.464 -23.347  -1.739 1.00 . A A .  64 LEU HD23 1 1 
       16 33371 1 1  63 LEU HG   H   7.662 -22.160  -0.533 1.00 . A A .  64 LEU HG   1 1 
       16 33372 1 1  63 LEU N    N   8.863 -23.828   1.334 1.00 . A A .  64 LEU N    1 1 
       16 33373 1 1  63 LEU O    O   9.617 -26.890  -0.333 1.00 . A A .  64 LEU O    1 1 
       16 33374 1 1  64 GLN C    C  11.718 -27.676   1.344 1.00 . A A .  65 GLN C    1 1 
       16 33375 1 1  64 GLN CA   C  12.102 -26.322   0.756 1.00 . A A .  65 GLN CA   1 1 
       16 33376 1 1  64 GLN CB   C  13.241 -25.705   1.568 1.00 . A A .  65 GLN CB   1 1 
       16 33377 1 1  64 GLN CD   C  15.688 -25.076   1.566 1.00 . A A .  65 GLN CD   1 1 
       16 33378 1 1  64 GLN CG   C  14.448 -25.319   0.729 1.00 . A A .  65 GLN CG   1 1 
       16 33379 1 1  64 GLN H    H  11.039 -24.529   1.118 1.00 . A A .  65 GLN H    1 1 
       16 33380 1 1  64 GLN HA   H  12.435 -26.468  -0.261 1.00 . A A .  65 GLN HA   1 1 
       16 33381 1 1  64 GLN HB2  H  12.875 -24.817   2.062 1.00 . A A .  65 GLN HB2  1 1 
       16 33382 1 1  64 GLN HB3  H  13.562 -26.416   2.315 1.00 . A A .  65 GLN HB3  1 1 
       16 33383 1 1  64 GLN HE21 H  16.772 -26.194   0.330 1.00 . A A .  65 GLN HE21 1 1 
       16 33384 1 1  64 GLN HE22 H  17.625 -25.512   1.669 1.00 . A A .  65 GLN HE22 1 1 
       16 33385 1 1  64 GLN HG2  H  14.655 -26.117   0.031 1.00 . A A .  65 GLN HG2  1 1 
       16 33386 1 1  64 GLN HG3  H  14.217 -24.416   0.183 1.00 . A A .  65 GLN HG3  1 1 
       16 33387 1 1  64 GLN N    N  10.956 -25.423   0.726 1.00 . A A .  65 GLN N    1 1 
       16 33388 1 1  64 GLN NE2  N  16.809 -25.653   1.147 1.00 . A A .  65 GLN NE2  1 1 
       16 33389 1 1  64 GLN O    O  11.803 -28.713   0.686 1.00 . A A .  65 GLN O    1 1 
       16 33390 1 1  64 GLN OE1  O  15.640 -24.378   2.579 1.00 . A A .  65 GLN OE1  1 1 
       16 33391 1 1  65 PRO C    C   9.575 -29.465   2.773 1.00 . A A .  66 PRO C    1 1 
       16 33392 1 1  65 PRO CA   C  10.877 -28.888   3.318 1.00 . A A .  66 PRO CA   1 1 
       16 33393 1 1  65 PRO CB   C  10.690 -28.416   4.763 1.00 . A A .  66 PRO CB   1 1 
       16 33394 1 1  65 PRO CD   C  11.156 -26.469   3.458 1.00 . A A .  66 PRO CD   1 1 
       16 33395 1 1  65 PRO CG   C  10.385 -26.962   4.650 1.00 . A A .  66 PRO CG   1 1 
       16 33396 1 1  65 PRO HA   H  11.648 -29.643   3.282 1.00 . A A .  66 PRO HA   1 1 
       16 33397 1 1  65 PRO HB2  H   9.874 -28.958   5.218 1.00 . A A .  66 PRO HB2  1 1 
       16 33398 1 1  65 PRO HB3  H  11.599 -28.586   5.321 1.00 . A A .  66 PRO HB3  1 1 
       16 33399 1 1  65 PRO HD2  H  10.605 -25.694   2.945 1.00 . A A .  66 PRO HD2  1 1 
       16 33400 1 1  65 PRO HD3  H  12.128 -26.105   3.760 1.00 . A A .  66 PRO HD3  1 1 
       16 33401 1 1  65 PRO HG2  H   9.326 -26.820   4.497 1.00 . A A .  66 PRO HG2  1 1 
       16 33402 1 1  65 PRO HG3  H  10.709 -26.450   5.544 1.00 . A A .  66 PRO HG3  1 1 
       16 33403 1 1  65 PRO N    N  11.284 -27.668   2.613 1.00 . A A .  66 PRO N    1 1 
       16 33404 1 1  65 PRO O    O   9.247 -30.625   3.024 1.00 . A A .  66 PRO O    1 1 
       16 33405 1 1  66 SER C    C   7.724 -29.377  -0.038 1.00 . A A .  67 SER C    1 1 
       16 33406 1 1  66 SER CA   C   7.570 -29.079   1.450 1.00 . A A .  67 SER CA   1 1 
       16 33407 1 1  66 SER CB   C   6.500 -28.005   1.659 1.00 . A A .  67 SER CB   1 1 
       16 33408 1 1  66 SER H    H   9.153 -27.736   1.864 1.00 . A A .  67 SER H    1 1 
       16 33409 1 1  66 SER HA   H   7.264 -29.982   1.956 1.00 . A A .  67 SER HA   1 1 
       16 33410 1 1  66 SER HB2  H   6.909 -27.039   1.405 1.00 . A A .  67 SER HB2  1 1 
       16 33411 1 1  66 SER HB3  H   5.653 -28.216   1.022 1.00 . A A .  67 SER HB3  1 1 
       16 33412 1 1  66 SER HG   H   6.764 -27.633   3.564 1.00 . A A .  67 SER HG   1 1 
       16 33413 1 1  66 SER N    N   8.837 -28.650   2.027 1.00 . A A .  67 SER N    1 1 
       16 33414 1 1  66 SER O    O   6.765 -29.279  -0.806 1.00 . A A .  67 SER O    1 1 
       16 33415 1 1  66 SER OG   O   6.062 -27.977   3.007 1.00 . A A .  67 SER OG   1 1 
       16 33416 1 1  67 LEU C    C   8.758 -31.468  -2.181 1.00 . A A .  68 LEU C    1 1 
       16 33417 1 1  67 LEU CA   C   9.218 -30.055  -1.836 1.00 . A A .  68 LEU CA   1 1 
       16 33418 1 1  67 LEU CB   C  10.714 -29.910  -2.120 1.00 . A A .  68 LEU CB   1 1 
       16 33419 1 1  67 LEU CD1  C  12.669 -28.430  -2.643 1.00 . A A .  68 LEU CD1  1 1 
       16 33420 1 1  67 LEU CD2  C  10.681 -28.454  -4.162 1.00 . A A .  68 LEU CD2  1 1 
       16 33421 1 1  67 LEU CG   C  11.156 -28.575  -2.721 1.00 . A A .  68 LEU CG   1 1 
       16 33422 1 1  67 LEU H    H   9.659 -29.803   0.218 1.00 . A A .  68 LEU H    1 1 
       16 33423 1 1  67 LEU HA   H   8.673 -29.352  -2.449 1.00 . A A .  68 LEU HA   1 1 
       16 33424 1 1  67 LEU HB2  H  11.242 -30.044  -1.189 1.00 . A A .  68 LEU HB2  1 1 
       16 33425 1 1  67 LEU HB3  H  10.997 -30.693  -2.809 1.00 . A A .  68 LEU HB3  1 1 
       16 33426 1 1  67 LEU HD11 H  13.011 -27.797  -3.448 1.00 . A A .  68 LEU HD11 1 1 
       16 33427 1 1  67 LEU HD12 H  13.129 -29.403  -2.731 1.00 . A A .  68 LEU HD12 1 1 
       16 33428 1 1  67 LEU HD13 H  12.939 -27.988  -1.696 1.00 . A A .  68 LEU HD13 1 1 
       16 33429 1 1  67 LEU HD21 H  11.199 -27.641  -4.645 1.00 . A A .  68 LEU HD21 1 1 
       16 33430 1 1  67 LEU HD22 H   9.618 -28.263  -4.175 1.00 . A A .  68 LEU HD22 1 1 
       16 33431 1 1  67 LEU HD23 H  10.887 -29.376  -4.687 1.00 . A A .  68 LEU HD23 1 1 
       16 33432 1 1  67 LEU HG   H  10.715 -27.768  -2.154 1.00 . A A .  68 LEU HG   1 1 
       16 33433 1 1  67 LEU N    N   8.937 -29.742  -0.440 1.00 . A A .  68 LEU N    1 1 
       16 33434 1 1  67 LEU O    O   8.284 -31.723  -3.288 1.00 . A A .  68 LEU O    1 1 
       16 33435 1 1  68 GLN C    C   6.995 -33.933  -1.225 1.00 . A A .  69 GLN C    1 1 
       16 33436 1 1  68 GLN CA   C   8.497 -33.767  -1.428 1.00 . A A .  69 GLN CA   1 1 
       16 33437 1 1  68 GLN CB   C   9.258 -34.686  -0.472 1.00 . A A .  69 GLN CB   1 1 
       16 33438 1 1  68 GLN CD   C   9.976 -36.804  -1.648 1.00 . A A .  69 GLN CD   1 1 
       16 33439 1 1  68 GLN CG   C   8.982 -36.164  -0.700 1.00 . A A .  69 GLN CG   1 1 
       16 33440 1 1  68 GLN H    H   9.283 -32.115  -0.364 1.00 . A A .  69 GLN H    1 1 
       16 33441 1 1  68 GLN HA   H   8.741 -34.038  -2.445 1.00 . A A .  69 GLN HA   1 1 
       16 33442 1 1  68 GLN HB2  H  10.317 -34.517  -0.595 1.00 . A A .  69 GLN HB2  1 1 
       16 33443 1 1  68 GLN HB3  H   8.978 -34.442   0.542 1.00 . A A .  69 GLN HB3  1 1 
       16 33444 1 1  68 GLN HE21 H   8.707 -38.290  -2.014 1.00 . A A .  69 GLN HE21 1 1 
       16 33445 1 1  68 GLN HE22 H  10.218 -38.371  -2.846 1.00 . A A .  69 GLN HE22 1 1 
       16 33446 1 1  68 GLN HG2  H   9.033 -36.677   0.250 1.00 . A A .  69 GLN HG2  1 1 
       16 33447 1 1  68 GLN HG3  H   7.990 -36.272  -1.113 1.00 . A A .  69 GLN HG3  1 1 
       16 33448 1 1  68 GLN N    N   8.899 -32.381  -1.226 1.00 . A A .  69 GLN N    1 1 
       16 33449 1 1  68 GLN NE2  N   9.597 -37.937  -2.228 1.00 . A A .  69 GLN NE2  1 1 
       16 33450 1 1  68 GLN O    O   6.337 -34.680  -1.951 1.00 . A A .  69 GLN O    1 1 
       16 33451 1 1  68 GLN OE1  O  11.073 -36.286  -1.858 1.00 . A A .  69 GLN OE1  1 1 
       16 33452 1 1  69 THR C    C   4.274 -32.152  -0.583 1.00 . A A .  70 THR C    1 1 
       16 33453 1 1  69 THR CA   C   5.032 -33.303   0.069 1.00 . A A .  70 THR CA   1 1 
       16 33454 1 1  69 THR CB   C   4.777 -33.276   1.588 1.00 . A A .  70 THR CB   1 1 
       16 33455 1 1  69 THR CG2  C   3.434 -33.908   1.922 1.00 . A A .  70 THR CG2  1 1 
       16 33456 1 1  69 THR H    H   7.031 -32.654   0.311 1.00 . A A .  70 THR H    1 1 
       16 33457 1 1  69 THR HA   H   4.654 -34.237  -0.322 1.00 . A A .  70 THR HA   1 1 
       16 33458 1 1  69 THR HB   H   4.764 -32.247   1.917 1.00 . A A .  70 THR HB   1 1 
       16 33459 1 1  69 THR HG1  H   5.695 -34.921   2.172 1.00 . A A .  70 THR HG1  1 1 
       16 33460 1 1  69 THR HG21 H   3.352 -34.863   1.425 1.00 . A A .  70 THR HG21 1 1 
       16 33461 1 1  69 THR HG22 H   2.637 -33.259   1.589 1.00 . A A .  70 THR HG22 1 1 
       16 33462 1 1  69 THR HG23 H   3.359 -34.050   2.990 1.00 . A A .  70 THR HG23 1 1 
       16 33463 1 1  69 THR N    N   6.455 -33.232  -0.232 1.00 . A A .  70 THR N    1 1 
       16 33464 1 1  69 THR O    O   3.208 -31.754  -0.115 1.00 . A A .  70 THR O    1 1 
       16 33465 1 1  69 THR OG1  O   5.822 -33.974   2.273 1.00 . A A .  70 THR OG1  1 1 
       16 33466 1 1  70 GLY C    C   3.547 -30.957  -3.665 1.00 . A A .  71 GLY C    1 1 
       16 33467 1 1  70 GLY CA   C   4.194 -30.521  -2.366 1.00 . A A .  71 GLY CA   1 1 
       16 33468 1 1  70 GLY H    H   5.683 -31.980  -1.994 1.00 . A A .  71 GLY H    1 1 
       16 33469 1 1  70 GLY HA2  H   3.438 -30.092  -1.726 1.00 . A A .  71 GLY HA2  1 1 
       16 33470 1 1  70 GLY HA3  H   4.938 -29.768  -2.582 1.00 . A A .  71 GLY HA3  1 1 
       16 33471 1 1  70 GLY N    N   4.832 -31.621  -1.667 1.00 . A A .  71 GLY N    1 1 
       16 33472 1 1  70 GLY O    O   3.797 -32.059  -4.152 1.00 . A A .  71 GLY O    1 1 
       16 33473 1 1  71 SER C    C   2.669 -29.661  -6.647 1.00 . A A .  72 SER C    1 1 
       16 33474 1 1  71 SER CA   C   2.022 -30.394  -5.476 1.00 . A A .  72 SER CA   1 1 
       16 33475 1 1  71 SER CB   C   0.544 -30.010  -5.374 1.00 . A A .  72 SER CB   1 1 
       16 33476 1 1  71 SER H    H   2.552 -29.227  -3.792 1.00 . A A .  72 SER H    1 1 
       16 33477 1 1  71 SER HA   H   2.097 -31.457  -5.647 1.00 . A A .  72 SER HA   1 1 
       16 33478 1 1  71 SER HB2  H  -0.014 -30.529  -6.139 1.00 . A A .  72 SER HB2  1 1 
       16 33479 1 1  71 SER HB3  H   0.168 -30.292  -4.400 1.00 . A A .  72 SER HB3  1 1 
       16 33480 1 1  71 SER HG   H  -0.570 -28.419  -5.628 1.00 . A A .  72 SER HG   1 1 
       16 33481 1 1  71 SER N    N   2.711 -30.090  -4.228 1.00 . A A .  72 SER N    1 1 
       16 33482 1 1  71 SER O    O   3.661 -28.953  -6.478 1.00 . A A .  72 SER O    1 1 
       16 33483 1 1  71 SER OG   O   0.366 -28.615  -5.547 1.00 . A A .  72 SER OG   1 1 
       16 33484 1 1  72 GLU C    C   2.704 -27.679  -8.847 1.00 . A A .  73 GLU C    1 1 
       16 33485 1 1  72 GLU CA   C   2.620 -29.190  -9.035 1.00 . A A .  73 GLU CA   1 1 
       16 33486 1 1  72 GLU CB   C   1.738 -29.518 -10.241 1.00 . A A .  73 GLU CB   1 1 
       16 33487 1 1  72 GLU CD   C  -0.469 -29.118 -11.406 1.00 . A A .  73 GLU CD   1 1 
       16 33488 1 1  72 GLU CG   C   0.315 -29.001 -10.112 1.00 . A A .  73 GLU CG   1 1 
       16 33489 1 1  72 GLU H    H   1.309 -30.411  -7.907 1.00 . A A .  73 GLU H    1 1 
       16 33490 1 1  72 GLU HA   H   3.613 -29.575  -9.212 1.00 . A A .  73 GLU HA   1 1 
       16 33491 1 1  72 GLU HB2  H   2.179 -29.079 -11.124 1.00 . A A .  73 GLU HB2  1 1 
       16 33492 1 1  72 GLU HB3  H   1.700 -30.590 -10.364 1.00 . A A .  73 GLU HB3  1 1 
       16 33493 1 1  72 GLU HG2  H  -0.194 -29.572  -9.349 1.00 . A A .  73 GLU HG2  1 1 
       16 33494 1 1  72 GLU HG3  H   0.347 -27.962  -9.821 1.00 . A A .  73 GLU HG3  1 1 
       16 33495 1 1  72 GLU N    N   2.098 -29.835  -7.835 1.00 . A A .  73 GLU N    1 1 
       16 33496 1 1  72 GLU O    O   3.536 -27.013  -9.462 1.00 . A A .  73 GLU O    1 1 
       16 33497 1 1  72 GLU OE1  O   0.163 -29.329 -12.463 1.00 . A A .  73 GLU OE1  1 1 
       16 33498 1 1  72 GLU OE2  O  -1.710 -28.998 -11.361 1.00 . A A .  73 GLU OE2  1 1 
       16 33499 1 1  73 GLU C    C   3.018 -25.293  -6.891 1.00 . A A .  74 GLU C    1 1 
       16 33500 1 1  73 GLU CA   C   1.811 -25.711  -7.727 1.00 . A A .  74 GLU CA   1 1 
       16 33501 1 1  73 GLU CB   C   0.519 -25.327  -7.003 1.00 . A A .  74 GLU CB   1 1 
       16 33502 1 1  73 GLU CD   C  -1.723 -24.626  -7.934 1.00 . A A .  74 GLU CD   1 1 
       16 33503 1 1  73 GLU CG   C  -0.740 -25.763  -7.734 1.00 . A A .  74 GLU CG   1 1 
       16 33504 1 1  73 GLU H    H   1.197 -27.728  -7.534 1.00 . A A .  74 GLU H    1 1 
       16 33505 1 1  73 GLU HA   H   1.849 -25.196  -8.675 1.00 . A A .  74 GLU HA   1 1 
       16 33506 1 1  73 GLU HB2  H   0.518 -25.784  -6.024 1.00 . A A .  74 GLU HB2  1 1 
       16 33507 1 1  73 GLU HB3  H   0.490 -24.254  -6.890 1.00 . A A .  74 GLU HB3  1 1 
       16 33508 1 1  73 GLU HG2  H  -0.463 -26.152  -8.702 1.00 . A A .  74 GLU HG2  1 1 
       16 33509 1 1  73 GLU HG3  H  -1.223 -26.540  -7.160 1.00 . A A .  74 GLU HG3  1 1 
       16 33510 1 1  73 GLU N    N   1.836 -27.145  -7.994 1.00 . A A .  74 GLU N    1 1 
       16 33511 1 1  73 GLU O    O   3.610 -24.238  -7.121 1.00 . A A .  74 GLU O    1 1 
       16 33512 1 1  73 GLU OE1  O  -1.790 -23.740  -7.055 1.00 . A A .  74 GLU OE1  1 1 
       16 33513 1 1  73 GLU OE2  O  -2.424 -24.620  -8.966 1.00 . A A .  74 GLU OE2  1 1 
       16 33514 1 1  74 LEU C    C   5.821 -25.887  -5.832 1.00 . A A .  75 LEU C    1 1 
       16 33515 1 1  74 LEU CA   C   4.512 -25.845  -5.051 1.00 . A A .  75 LEU CA   1 1 
       16 33516 1 1  74 LEU CB   C   4.559 -26.850  -3.899 1.00 . A A .  75 LEU CB   1 1 
       16 33517 1 1  74 LEU CD1  C   4.941 -26.944  -1.423 1.00 . A A .  75 LEU CD1  1 1 
       16 33518 1 1  74 LEU CD2  C   6.871 -27.200  -2.994 1.00 . A A .  75 LEU CD2  1 1 
       16 33519 1 1  74 LEU CG   C   5.528 -26.523  -2.762 1.00 . A A .  75 LEU CG   1 1 
       16 33520 1 1  74 LEU H    H   2.866 -26.952  -5.786 1.00 . A A .  75 LEU H    1 1 
       16 33521 1 1  74 LEU HA   H   4.381 -24.852  -4.646 1.00 . A A .  75 LEU HA   1 1 
       16 33522 1 1  74 LEU HB2  H   3.568 -26.919  -3.479 1.00 . A A .  75 LEU HB2  1 1 
       16 33523 1 1  74 LEU HB3  H   4.841 -27.809  -4.309 1.00 . A A .  75 LEU HB3  1 1 
       16 33524 1 1  74 LEU HD11 H   4.229 -26.203  -1.094 1.00 . A A .  75 LEU HD11 1 1 
       16 33525 1 1  74 LEU HD12 H   5.734 -27.031  -0.694 1.00 . A A .  75 LEU HD12 1 1 
       16 33526 1 1  74 LEU HD13 H   4.446 -27.898  -1.531 1.00 . A A .  75 LEU HD13 1 1 
       16 33527 1 1  74 LEU HD21 H   7.403 -26.685  -3.780 1.00 . A A .  75 LEU HD21 1 1 
       16 33528 1 1  74 LEU HD22 H   6.709 -28.229  -3.282 1.00 . A A .  75 LEU HD22 1 1 
       16 33529 1 1  74 LEU HD23 H   7.453 -27.168  -2.083 1.00 . A A .  75 LEU HD23 1 1 
       16 33530 1 1  74 LEU HG   H   5.692 -25.455  -2.732 1.00 . A A .  75 LEU HG   1 1 
       16 33531 1 1  74 LEU N    N   3.376 -26.127  -5.922 1.00 . A A .  75 LEU N    1 1 
       16 33532 1 1  74 LEU O    O   6.705 -25.055  -5.627 1.00 . A A .  75 LEU O    1 1 
       16 33533 1 1  75 ARG C    C   7.377 -25.768  -8.393 1.00 . A A .  76 ARG C    1 1 
       16 33534 1 1  75 ARG CA   C   7.138 -27.011  -7.542 1.00 . A A .  76 ARG CA   1 1 
       16 33535 1 1  75 ARG CB   C   7.019 -28.243  -8.441 1.00 . A A .  76 ARG CB   1 1 
       16 33536 1 1  75 ARG CD   C   8.099 -30.424  -9.071 1.00 . A A .  76 ARG CD   1 1 
       16 33537 1 1  75 ARG CG   C   7.822 -29.436  -7.948 1.00 . A A .  76 ARG CG   1 1 
       16 33538 1 1  75 ARG CZ   C   6.850 -31.430 -10.935 1.00 . A A .  76 ARG CZ   1 1 
       16 33539 1 1  75 ARG H    H   5.199 -27.494  -6.846 1.00 . A A .  76 ARG H    1 1 
       16 33540 1 1  75 ARG HA   H   7.976 -27.142  -6.875 1.00 . A A .  76 ARG HA   1 1 
       16 33541 1 1  75 ARG HB2  H   5.981 -28.535  -8.499 1.00 . A A .  76 ARG HB2  1 1 
       16 33542 1 1  75 ARG HB3  H   7.368 -27.986  -9.430 1.00 . A A .  76 ARG HB3  1 1 
       16 33543 1 1  75 ARG HD2  H   8.747 -29.953  -9.796 1.00 . A A .  76 ARG HD2  1 1 
       16 33544 1 1  75 ARG HD3  H   8.592 -31.290  -8.657 1.00 . A A .  76 ARG HD3  1 1 
       16 33545 1 1  75 ARG HE   H   6.025 -30.694  -9.275 1.00 . A A .  76 ARG HE   1 1 
       16 33546 1 1  75 ARG HG2  H   8.763 -29.087  -7.552 1.00 . A A .  76 ARG HG2  1 1 
       16 33547 1 1  75 ARG HG3  H   7.265 -29.935  -7.170 1.00 . A A .  76 ARG HG3  1 1 
       16 33548 1 1  75 ARG HH11 H   8.855 -31.385 -11.181 1.00 . A A .  76 ARG HH11 1 1 
       16 33549 1 1  75 ARG HH12 H   7.963 -32.092 -12.487 1.00 . A A .  76 ARG HH12 1 1 
       16 33550 1 1  75 ARG HH21 H   4.839 -31.623 -10.988 1.00 . A A .  76 ARG HH21 1 1 
       16 33551 1 1  75 ARG HH22 H   5.679 -32.226 -12.377 1.00 . A A .  76 ARG HH22 1 1 
       16 33552 1 1  75 ARG N    N   5.937 -26.861  -6.728 1.00 . A A .  76 ARG N    1 1 
       16 33553 1 1  75 ARG NE   N   6.872 -30.849  -9.740 1.00 . A A .  76 ARG NE   1 1 
       16 33554 1 1  75 ARG NH1  N   7.982 -31.654 -11.588 1.00 . A A .  76 ARG NH1  1 1 
       16 33555 1 1  75 ARG NH2  N   5.694 -31.789 -11.478 1.00 . A A .  76 ARG NH2  1 1 
       16 33556 1 1  75 ARG O    O   8.485 -25.234  -8.432 1.00 . A A .  76 ARG O    1 1 
       16 33557 1 1  76 SER C    C   6.901 -22.923  -9.132 1.00 . A A .  77 SER C    1 1 
       16 33558 1 1  76 SER CA   C   6.428 -24.136  -9.930 1.00 . A A .  77 SER CA   1 1 
       16 33559 1 1  76 SER CB   C   5.076 -23.837 -10.580 1.00 . A A .  77 SER CB   1 1 
       16 33560 1 1  76 SER H    H   5.473 -25.783  -9.003 1.00 . A A .  77 SER H    1 1 
       16 33561 1 1  76 SER HA   H   7.151 -24.346 -10.703 1.00 . A A .  77 SER HA   1 1 
       16 33562 1 1  76 SER HB2  H   4.900 -22.773 -10.567 1.00 . A A .  77 SER HB2  1 1 
       16 33563 1 1  76 SER HB3  H   5.084 -24.189 -11.601 1.00 . A A .  77 SER HB3  1 1 
       16 33564 1 1  76 SER HG   H   3.450 -24.928 -10.511 1.00 . A A .  77 SER HG   1 1 
       16 33565 1 1  76 SER N    N   6.331 -25.313  -9.075 1.00 . A A .  77 SER N    1 1 
       16 33566 1 1  76 SER O    O   7.762 -22.166  -9.582 1.00 . A A .  77 SER O    1 1 
       16 33567 1 1  76 SER OG   O   4.023 -24.482  -9.883 1.00 . A A .  77 SER OG   1 1 
       16 33568 1 1  77 LEU C    C   8.183 -21.646  -6.761 1.00 . A A .  78 LEU C    1 1 
       16 33569 1 1  77 LEU CA   C   6.692 -21.626  -7.084 1.00 . A A .  78 LEU CA   1 1 
       16 33570 1 1  77 LEU CB   C   5.878 -21.670  -5.789 1.00 . A A .  78 LEU CB   1 1 
       16 33571 1 1  77 LEU CD1  C   5.154 -19.271  -5.889 1.00 . A A .  78 LEU CD1  1 1 
       16 33572 1 1  77 LEU CD2  C   3.643 -21.067  -6.755 1.00 . A A .  78 LEU CD2  1 1 
       16 33573 1 1  77 LEU CG   C   4.691 -20.709  -5.710 1.00 . A A .  78 LEU CG   1 1 
       16 33574 1 1  77 LEU H    H   5.650 -23.381  -7.641 1.00 . A A .  78 LEU H    1 1 
       16 33575 1 1  77 LEU HA   H   6.462 -20.713  -7.613 1.00 . A A .  78 LEU HA   1 1 
       16 33576 1 1  77 LEU HB2  H   5.500 -22.672  -5.671 1.00 . A A .  78 LEU HB2  1 1 
       16 33577 1 1  77 LEU HB3  H   6.546 -21.439  -4.972 1.00 . A A .  78 LEU HB3  1 1 
       16 33578 1 1  77 LEU HD11 H   6.208 -19.259  -6.120 1.00 . A A .  78 LEU HD11 1 1 
       16 33579 1 1  77 LEU HD12 H   4.980 -18.720  -4.976 1.00 . A A .  78 LEU HD12 1 1 
       16 33580 1 1  77 LEU HD13 H   4.602 -18.813  -6.697 1.00 . A A .  78 LEU HD13 1 1 
       16 33581 1 1  77 LEU HD21 H   3.189 -20.164  -7.134 1.00 . A A .  78 LEU HD21 1 1 
       16 33582 1 1  77 LEU HD22 H   2.886 -21.691  -6.305 1.00 . A A .  78 LEU HD22 1 1 
       16 33583 1 1  77 LEU HD23 H   4.115 -21.603  -7.567 1.00 . A A .  78 LEU HD23 1 1 
       16 33584 1 1  77 LEU HG   H   4.232 -20.792  -4.734 1.00 . A A .  78 LEU HG   1 1 
       16 33585 1 1  77 LEU N    N   6.330 -22.746  -7.945 1.00 . A A .  78 LEU N    1 1 
       16 33586 1 1  77 LEU O    O   8.903 -20.688  -7.045 1.00 . A A .  78 LEU O    1 1 
       16 33587 1 1  78 TYR C    C  10.947 -22.601  -7.003 1.00 . A A .  79 TYR C    1 1 
       16 33588 1 1  78 TYR CA   C  10.044 -22.888  -5.807 1.00 . A A .  79 TYR CA   1 1 
       16 33589 1 1  78 TYR CB   C  10.314 -24.298  -5.277 1.00 . A A .  79 TYR CB   1 1 
       16 33590 1 1  78 TYR CD1  C  11.608 -23.787  -3.171 1.00 . A A .  79 TYR CD1  1 1 
       16 33591 1 1  78 TYR CD2  C  12.672 -25.095  -4.855 1.00 . A A .  79 TYR CD2  1 1 
       16 33592 1 1  78 TYR CE1  C  12.739 -23.872  -2.382 1.00 . A A .  79 TYR CE1  1 1 
       16 33593 1 1  78 TYR CE2  C  13.807 -25.188  -4.073 1.00 . A A .  79 TYR CE2  1 1 
       16 33594 1 1  78 TYR CG   C  11.554 -24.395  -4.418 1.00 . A A .  79 TYR CG   1 1 
       16 33595 1 1  78 TYR CZ   C  13.836 -24.575  -2.837 1.00 . A A .  79 TYR CZ   1 1 
       16 33596 1 1  78 TYR H    H   8.017 -23.473  -5.967 1.00 . A A .  79 TYR H    1 1 
       16 33597 1 1  78 TYR HA   H  10.262 -22.173  -5.026 1.00 . A A .  79 TYR HA   1 1 
       16 33598 1 1  78 TYR HB2  H   9.472 -24.618  -4.681 1.00 . A A .  79 TYR HB2  1 1 
       16 33599 1 1  78 TYR HB3  H  10.434 -24.972  -6.113 1.00 . A A .  79 TYR HB3  1 1 
       16 33600 1 1  78 TYR HD1  H  10.748 -23.238  -2.816 1.00 . A A .  79 TYR HD1  1 1 
       16 33601 1 1  78 TYR HD2  H  12.646 -25.574  -5.823 1.00 . A A .  79 TYR HD2  1 1 
       16 33602 1 1  78 TYR HE1  H  12.763 -23.393  -1.414 1.00 . A A .  79 TYR HE1  1 1 
       16 33603 1 1  78 TYR HE2  H  14.666 -25.737  -4.429 1.00 . A A .  79 TYR HE2  1 1 
       16 33604 1 1  78 TYR HH   H  15.657 -24.110  -2.429 1.00 . A A .  79 TYR HH   1 1 
       16 33605 1 1  78 TYR N    N   8.639 -22.743  -6.168 1.00 . A A .  79 TYR N    1 1 
       16 33606 1 1  78 TYR O    O  12.074 -22.133  -6.846 1.00 . A A .  79 TYR O    1 1 
       16 33607 1 1  78 TYR OH   O  14.966 -24.663  -2.057 1.00 . A A .  79 TYR OH   1 1 
       16 33608 1 1  79 ASN C    C  11.289 -21.168  -9.739 1.00 . A A .  80 ASN C    1 1 
       16 33609 1 1  79 ASN CA   C  11.201 -22.658  -9.422 1.00 . A A .  80 ASN CA   1 1 
       16 33610 1 1  79 ASN CB   C  10.556 -23.402 -10.593 1.00 . A A .  80 ASN CB   1 1 
       16 33611 1 1  79 ASN CG   C  11.096 -24.810 -10.751 1.00 . A A .  80 ASN CG   1 1 
       16 33612 1 1  79 ASN H    H   9.537 -23.257  -8.259 1.00 . A A .  80 ASN H    1 1 
       16 33613 1 1  79 ASN HA   H  12.199 -23.040  -9.269 1.00 . A A .  80 ASN HA   1 1 
       16 33614 1 1  79 ASN HB2  H   9.490 -23.463 -10.430 1.00 . A A .  80 ASN HB2  1 1 
       16 33615 1 1  79 ASN HB3  H  10.746 -22.859 -11.507 1.00 . A A .  80 ASN HB3  1 1 
       16 33616 1 1  79 ASN HD21 H  10.423 -24.886 -12.620 1.00 . A A .  80 ASN HD21 1 1 
       16 33617 1 1  79 ASN HD22 H  11.238 -26.302 -12.057 1.00 . A A .  80 ASN HD22 1 1 
       16 33618 1 1  79 ASN N    N  10.442 -22.885  -8.198 1.00 . A A .  80 ASN N    1 1 
       16 33619 1 1  79 ASN ND2  N  10.900 -25.391 -11.928 1.00 . A A .  80 ASN ND2  1 1 
       16 33620 1 1  79 ASN O    O  12.376 -20.591  -9.767 1.00 . A A .  80 ASN O    1 1 
       16 33621 1 1  79 ASN OD1  O  11.685 -25.369  -9.824 1.00 . A A .  80 ASN OD1  1 1 
       16 33622 1 1  80 THR C    C  10.755 -18.298  -9.205 1.00 . A A .  81 THR C    1 1 
       16 33623 1 1  80 THR CA   C  10.082 -19.128 -10.293 1.00 . A A .  81 THR CA   1 1 
       16 33624 1 1  80 THR CB   C   8.629 -18.646 -10.466 1.00 . A A .  81 THR CB   1 1 
       16 33625 1 1  80 THR CG2  C   8.591 -17.202 -10.943 1.00 . A A .  81 THR CG2  1 1 
       16 33626 1 1  80 THR H    H   9.303 -21.064  -9.940 1.00 . A A .  81 THR H    1 1 
       16 33627 1 1  80 THR HA   H  10.604 -18.973 -11.225 1.00 . A A .  81 THR HA   1 1 
       16 33628 1 1  80 THR HB   H   8.129 -18.707  -9.510 1.00 . A A .  81 THR HB   1 1 
       16 33629 1 1  80 THR HG1  H   8.235 -19.268 -12.295 1.00 . A A .  81 THR HG1  1 1 
       16 33630 1 1  80 THR HG21 H   7.614 -16.784 -10.748 1.00 . A A .  81 THR HG21 1 1 
       16 33631 1 1  80 THR HG22 H   8.793 -17.168 -12.004 1.00 . A A .  81 THR HG22 1 1 
       16 33632 1 1  80 THR HG23 H   9.339 -16.630 -10.416 1.00 . A A .  81 THR HG23 1 1 
       16 33633 1 1  80 THR N    N  10.136 -20.550  -9.978 1.00 . A A .  81 THR N    1 1 
       16 33634 1 1  80 THR O    O  11.653 -17.503  -9.485 1.00 . A A .  81 THR O    1 1 
       16 33635 1 1  80 THR OG1  O   7.944 -19.482 -11.405 1.00 . A A .  81 THR OG1  1 1 
       16 33636 1 1  81 ILE C    C  12.396 -17.888  -6.799 1.00 . A A .  82 ILE C    1 1 
       16 33637 1 1  81 ILE CA   C  10.878 -17.757  -6.837 1.00 . A A .  82 ILE CA   1 1 
       16 33638 1 1  81 ILE CB   C  10.297 -18.253  -5.499 1.00 . A A .  82 ILE CB   1 1 
       16 33639 1 1  81 ILE CD1  C   8.097 -18.871  -4.377 1.00 . A A .  82 ILE CD1  1 1 
       16 33640 1 1  81 ILE CG1  C   8.774 -18.107  -5.494 1.00 . A A .  82 ILE CG1  1 1 
       16 33641 1 1  81 ILE CG2  C  10.912 -17.488  -4.338 1.00 . A A .  82 ILE CG2  1 1 
       16 33642 1 1  81 ILE H    H   9.598 -19.135  -7.807 1.00 . A A .  82 ILE H    1 1 
       16 33643 1 1  81 ILE HA   H  10.620 -16.714  -6.953 1.00 . A A .  82 ILE HA   1 1 
       16 33644 1 1  81 ILE HB   H  10.551 -19.296  -5.387 1.00 . A A .  82 ILE HB   1 1 
       16 33645 1 1  81 ILE HD11 H   7.619 -19.751  -4.781 1.00 . A A .  82 ILE HD11 1 1 
       16 33646 1 1  81 ILE HD12 H   8.835 -19.167  -3.645 1.00 . A A .  82 ILE HD12 1 1 
       16 33647 1 1  81 ILE HD13 H   7.356 -18.242  -3.909 1.00 . A A .  82 ILE HD13 1 1 
       16 33648 1 1  81 ILE HG12 H   8.519 -17.065  -5.385 1.00 . A A .  82 ILE HG12 1 1 
       16 33649 1 1  81 ILE HG13 H   8.382 -18.473  -6.432 1.00 . A A .  82 ILE HG13 1 1 
       16 33650 1 1  81 ILE HG21 H  10.483 -17.836  -3.409 1.00 . A A .  82 ILE HG21 1 1 
       16 33651 1 1  81 ILE HG22 H  11.979 -17.651  -4.325 1.00 . A A .  82 ILE HG22 1 1 
       16 33652 1 1  81 ILE HG23 H  10.711 -16.433  -4.454 1.00 . A A .  82 ILE HG23 1 1 
       16 33653 1 1  81 ILE N    N  10.316 -18.487  -7.966 1.00 . A A .  82 ILE N    1 1 
       16 33654 1 1  81 ILE O    O  13.104 -16.936  -6.468 1.00 . A A .  82 ILE O    1 1 
       16 33655 1 1  82 ALA C    C  15.033 -18.454  -8.182 1.00 . A A .  83 ALA C    1 1 
       16 33656 1 1  82 ALA CA   C  14.327 -19.327  -7.150 1.00 . A A .  83 ALA CA   1 1 
       16 33657 1 1  82 ALA CB   C  14.601 -20.797  -7.423 1.00 . A A .  83 ALA CB   1 1 
       16 33658 1 1  82 ALA H    H  12.278 -19.792  -7.396 1.00 . A A .  83 ALA H    1 1 
       16 33659 1 1  82 ALA HA   H  14.714 -19.089  -6.170 1.00 . A A .  83 ALA HA   1 1 
       16 33660 1 1  82 ALA HB1  H  13.815 -21.201  -8.044 1.00 . A A .  83 ALA HB1  1 1 
       16 33661 1 1  82 ALA HB2  H  15.549 -20.898  -7.932 1.00 . A A .  83 ALA HB2  1 1 
       16 33662 1 1  82 ALA HB3  H  14.634 -21.337  -6.489 1.00 . A A .  83 ALA HB3  1 1 
       16 33663 1 1  82 ALA N    N  12.892 -19.072  -7.141 1.00 . A A .  83 ALA N    1 1 
       16 33664 1 1  82 ALA O    O  16.023 -17.789  -7.876 1.00 . A A .  83 ALA O    1 1 
       16 33665 1 1  83 VAL C    C  15.113 -16.188 -10.134 1.00 . A A .  84 VAL C    1 1 
       16 33666 1 1  83 VAL CA   C  15.099 -17.671 -10.487 1.00 . A A .  84 VAL CA   1 1 
       16 33667 1 1  83 VAL CB   C  14.328 -17.867 -11.805 1.00 . A A .  84 VAL CB   1 1 
       16 33668 1 1  83 VAL CG1  C  14.987 -17.085 -12.931 1.00 . A A .  84 VAL CG1  1 1 
       16 33669 1 1  83 VAL CG2  C  14.236 -19.345 -12.154 1.00 . A A .  84 VAL CG2  1 1 
       16 33670 1 1  83 VAL H    H  13.729 -19.012  -9.591 1.00 . A A .  84 VAL H    1 1 
       16 33671 1 1  83 VAL HA   H  16.115 -18.005 -10.635 1.00 . A A .  84 VAL HA   1 1 
       16 33672 1 1  83 VAL HB   H  13.326 -17.487 -11.672 1.00 . A A .  84 VAL HB   1 1 
       16 33673 1 1  83 VAL HG11 H  14.373 -17.145 -13.818 1.00 . A A .  84 VAL HG11 1 1 
       16 33674 1 1  83 VAL HG12 H  15.096 -16.051 -12.636 1.00 . A A .  84 VAL HG12 1 1 
       16 33675 1 1  83 VAL HG13 H  15.960 -17.505 -13.139 1.00 . A A .  84 VAL HG13 1 1 
       16 33676 1 1  83 VAL HG21 H  14.306 -19.468 -13.223 1.00 . A A .  84 VAL HG21 1 1 
       16 33677 1 1  83 VAL HG22 H  15.045 -19.877 -11.676 1.00 . A A .  84 VAL HG22 1 1 
       16 33678 1 1  83 VAL HG23 H  13.293 -19.739 -11.807 1.00 . A A .  84 VAL HG23 1 1 
       16 33679 1 1  83 VAL N    N  14.519 -18.462  -9.408 1.00 . A A .  84 VAL N    1 1 
       16 33680 1 1  83 VAL O    O  16.056 -15.468 -10.467 1.00 . A A .  84 VAL O    1 1 
       16 33681 1 1  84 LEU C    C  14.960 -14.002  -7.965 1.00 . A A .  85 LEU C    1 1 
       16 33682 1 1  84 LEU CA   C  13.951 -14.337  -9.060 1.00 . A A .  85 LEU CA   1 1 
       16 33683 1 1  84 LEU CB   C  12.534 -14.034  -8.572 1.00 . A A .  85 LEU CB   1 1 
       16 33684 1 1  84 LEU CD1  C  10.835 -12.603  -9.734 1.00 . A A .  85 LEU CD1  1 1 
       16 33685 1 1  84 LEU CD2  C  11.685 -11.947  -7.474 1.00 . A A .  85 LEU CD2  1 1 
       16 33686 1 1  84 LEU CG   C  12.036 -12.607  -8.800 1.00 . A A .  85 LEU CG   1 1 
       16 33687 1 1  84 LEU H    H  13.342 -16.358  -9.223 1.00 . A A .  85 LEU H    1 1 
       16 33688 1 1  84 LEU HA   H  14.164 -13.728  -9.926 1.00 . A A .  85 LEU HA   1 1 
       16 33689 1 1  84 LEU HB2  H  11.859 -14.705  -9.083 1.00 . A A .  85 LEU HB2  1 1 
       16 33690 1 1  84 LEU HB3  H  12.500 -14.233  -7.510 1.00 . A A .  85 LEU HB3  1 1 
       16 33691 1 1  84 LEU HD11 H  10.829 -11.688 -10.308 1.00 . A A .  85 LEU HD11 1 1 
       16 33692 1 1  84 LEU HD12 H   9.927 -12.669  -9.152 1.00 . A A .  85 LEU HD12 1 1 
       16 33693 1 1  84 LEU HD13 H  10.896 -13.449 -10.403 1.00 . A A .  85 LEU HD13 1 1 
       16 33694 1 1  84 LEU HD21 H  12.411 -12.232  -6.728 1.00 . A A .  85 LEU HD21 1 1 
       16 33695 1 1  84 LEU HD22 H  10.702 -12.268  -7.162 1.00 . A A .  85 LEU HD22 1 1 
       16 33696 1 1  84 LEU HD23 H  11.692 -10.873  -7.594 1.00 . A A .  85 LEU HD23 1 1 
       16 33697 1 1  84 LEU HG   H  12.822 -12.028  -9.266 1.00 . A A .  85 LEU HG   1 1 
       16 33698 1 1  84 LEU N    N  14.062 -15.736  -9.460 1.00 . A A .  85 LEU N    1 1 
       16 33699 1 1  84 LEU O    O  15.681 -13.008  -8.054 1.00 . A A .  85 LEU O    1 1 
       16 33700 1 1  85 TYR C    C  17.354 -14.440  -6.325 1.00 . A A .  86 TYR C    1 1 
       16 33701 1 1  85 TYR CA   C  15.926 -14.633  -5.824 1.00 . A A .  86 TYR CA   1 1 
       16 33702 1 1  85 TYR CB   C  15.868 -15.818  -4.858 1.00 . A A .  86 TYR CB   1 1 
       16 33703 1 1  85 TYR CD1  C  16.633 -15.059  -2.574 1.00 . A A .  86 TYR CD1  1 1 
       16 33704 1 1  85 TYR CD2  C  18.131 -16.374  -3.884 1.00 . A A .  86 TYR CD2  1 1 
       16 33705 1 1  85 TYR CE1  C  17.570 -14.993  -1.561 1.00 . A A .  86 TYR CE1  1 1 
       16 33706 1 1  85 TYR CE2  C  19.073 -16.314  -2.874 1.00 . A A .  86 TYR CE2  1 1 
       16 33707 1 1  85 TYR CG   C  16.896 -15.748  -3.752 1.00 . A A .  86 TYR CG   1 1 
       16 33708 1 1  85 TYR CZ   C  18.788 -15.622  -1.716 1.00 . A A .  86 TYR CZ   1 1 
       16 33709 1 1  85 TYR H    H  14.407 -15.615  -6.921 1.00 . A A .  86 TYR H    1 1 
       16 33710 1 1  85 TYR HA   H  15.617 -13.740  -5.299 1.00 . A A .  86 TYR HA   1 1 
       16 33711 1 1  85 TYR HB2  H  14.892 -15.854  -4.401 1.00 . A A .  86 TYR HB2  1 1 
       16 33712 1 1  85 TYR HB3  H  16.036 -16.731  -5.411 1.00 . A A .  86 TYR HB3  1 1 
       16 33713 1 1  85 TYR HD1  H  15.678 -14.569  -2.457 1.00 . A A .  86 TYR HD1  1 1 
       16 33714 1 1  85 TYR HD2  H  18.350 -16.915  -4.792 1.00 . A A .  86 TYR HD2  1 1 
       16 33715 1 1  85 TYR HE1  H  17.347 -14.453  -0.654 1.00 . A A .  86 TYR HE1  1 1 
       16 33716 1 1  85 TYR HE2  H  20.027 -16.806  -2.996 1.00 . A A .  86 TYR HE2  1 1 
       16 33717 1 1  85 TYR HH   H  19.643 -14.720  -0.250 1.00 . A A .  86 TYR HH   1 1 
       16 33718 1 1  85 TYR N    N  15.006 -14.840  -6.935 1.00 . A A .  86 TYR N    1 1 
       16 33719 1 1  85 TYR O    O  18.047 -13.506  -5.919 1.00 . A A .  86 TYR O    1 1 
       16 33720 1 1  85 TYR OH   O  19.723 -15.560  -0.708 1.00 . A A .  86 TYR OH   1 1 
       16 33721 1 1  86 CYS C    C  19.404 -13.879  -8.361 1.00 . A A .  87 CYS C    1 1 
       16 33722 1 1  86 CYS CA   C  19.132 -15.259  -7.771 1.00 . A A .  87 CYS CA   1 1 
       16 33723 1 1  86 CYS CB   C  19.317 -16.331  -8.846 1.00 . A A .  87 CYS CB   1 1 
       16 33724 1 1  86 CYS H    H  17.188 -16.051  -7.498 1.00 . A A .  87 CYS H    1 1 
       16 33725 1 1  86 CYS HA   H  19.833 -15.440  -6.971 1.00 . A A .  87 CYS HA   1 1 
       16 33726 1 1  86 CYS HB2  H  18.562 -16.200  -9.608 1.00 . A A .  87 CYS HB2  1 1 
       16 33727 1 1  86 CYS HB3  H  20.294 -16.219  -9.292 1.00 . A A .  87 CYS HB3  1 1 
       16 33728 1 1  86 CYS HG   H  19.478 -18.014  -6.937 1.00 . A A .  87 CYS HG   1 1 
       16 33729 1 1  86 CYS N    N  17.787 -15.329  -7.212 1.00 . A A .  87 CYS N    1 1 
       16 33730 1 1  86 CYS O    O  20.544 -13.417  -8.386 1.00 . A A .  87 CYS O    1 1 
       16 33731 1 1  86 CYS SG   S  19.185 -18.026  -8.228 1.00 . A A .  87 CYS SG   1 1 
       16 33732 1 1  87 VAL C    C  18.763 -10.848  -8.361 1.00 . A A .  88 VAL C    1 1 
       16 33733 1 1  87 VAL CA   C  18.474 -11.899  -9.428 1.00 . A A .  88 VAL CA   1 1 
       16 33734 1 1  87 VAL CB   C  17.196 -11.502 -10.191 1.00 . A A .  88 VAL CB   1 1 
       16 33735 1 1  87 VAL CG1  C  17.410 -10.200 -10.948 1.00 . A A .  88 VAL CG1  1 1 
       16 33736 1 1  87 VAL CG2  C  16.774 -12.615 -11.138 1.00 . A A .  88 VAL CG2  1 1 
       16 33737 1 1  87 VAL H    H  17.465 -13.646  -8.790 1.00 . A A .  88 VAL H    1 1 
       16 33738 1 1  87 VAL HA   H  19.295 -11.921 -10.130 1.00 . A A .  88 VAL HA   1 1 
       16 33739 1 1  87 VAL HB   H  16.405 -11.349  -9.473 1.00 . A A .  88 VAL HB   1 1 
       16 33740 1 1  87 VAL HG11 H  16.892 -10.245 -11.895 1.00 . A A .  88 VAL HG11 1 1 
       16 33741 1 1  87 VAL HG12 H  17.026  -9.377 -10.365 1.00 . A A .  88 VAL HG12 1 1 
       16 33742 1 1  87 VAL HG13 H  18.466 -10.056 -11.125 1.00 . A A .  88 VAL HG13 1 1 
       16 33743 1 1  87 VAL HG21 H  17.526 -13.390 -11.141 1.00 . A A .  88 VAL HG21 1 1 
       16 33744 1 1  87 VAL HG22 H  15.832 -13.029 -10.809 1.00 . A A .  88 VAL HG22 1 1 
       16 33745 1 1  87 VAL HG23 H  16.663 -12.218 -12.136 1.00 . A A .  88 VAL HG23 1 1 
       16 33746 1 1  87 VAL N    N  18.349 -13.226  -8.838 1.00 . A A .  88 VAL N    1 1 
       16 33747 1 1  87 VAL O    O  19.599  -9.965  -8.556 1.00 . A A .  88 VAL O    1 1 
       16 33748 1 1  88 HIS C    C  19.571 -10.261  -5.418 1.00 . A A .  89 HIS C    1 1 
       16 33749 1 1  88 HIS CA   C  18.249 -10.008  -6.135 1.00 . A A .  89 HIS CA   1 1 
       16 33750 1 1  88 HIS CB   C  17.089 -10.118  -5.143 1.00 . A A .  89 HIS CB   1 1 
       16 33751 1 1  88 HIS CD2  C  14.509 -10.124  -5.406 1.00 . A A .  89 HIS CD2  1 1 
       16 33752 1 1  88 HIS CE1  C  14.351  -8.709  -7.070 1.00 . A A .  89 HIS CE1  1 1 
       16 33753 1 1  88 HIS CG   C  15.764  -9.735  -5.727 1.00 . A A .  89 HIS CG   1 1 
       16 33754 1 1  88 HIS H    H  17.415 -11.675  -7.140 1.00 . A A .  89 HIS H    1 1 
       16 33755 1 1  88 HIS HA   H  18.264  -9.012  -6.550 1.00 . A A .  89 HIS HA   1 1 
       16 33756 1 1  88 HIS HB2  H  17.016 -11.138  -4.796 1.00 . A A .  89 HIS HB2  1 1 
       16 33757 1 1  88 HIS HB3  H  17.282  -9.468  -4.302 1.00 . A A .  89 HIS HB3  1 1 
       16 33758 1 1  88 HIS HD1  H  16.365  -8.390  -7.233 1.00 . A A .  89 HIS HD1  1 1 
       16 33759 1 1  88 HIS HD2  H  14.234 -10.820  -4.624 1.00 . A A .  89 HIS HD2  1 1 
       16 33760 1 1  88 HIS HE1  H  13.947  -8.077  -7.848 1.00 . A A .  89 HIS HE1  1 1 
       16 33761 1 1  88 HIS HE2  H  12.643  -9.564  -6.255 1.00 . A A .  89 HIS HE2  1 1 
       16 33762 1 1  88 HIS N    N  18.066 -10.950  -7.234 1.00 . A A .  89 HIS N    1 1 
       16 33763 1 1  88 HIS ND1  N  15.631  -8.848  -6.774 1.00 . A A .  89 HIS ND1  1 1 
       16 33764 1 1  88 HIS NE2  N  13.649  -9.473  -6.254 1.00 . A A .  89 HIS NE2  1 1 
       16 33765 1 1  88 HIS O    O  20.104  -9.302  -4.861 1.00 . A A .  89 HIS O    1 1 
       16 33766 1 1  89 GLN C    C  22.543 -11.420  -5.638 1.00 . A A .  90 GLN C    1 1 
       16 33767 1 1  89 GLN CA   C  21.358 -11.772  -4.744 1.00 . A A .  90 GLN CA   1 1 
       16 33768 1 1  89 GLN CB   C  21.422 -13.247  -4.348 1.00 . A A .  90 GLN CB   1 1 
       16 33769 1 1  89 GLN CD   C  22.354 -12.990  -2.014 1.00 . A A .  90 GLN CD   1 1 
       16 33770 1 1  89 GLN CG   C  21.201 -13.488  -2.863 1.00 . A A .  90 GLN CG   1 1 
       16 33771 1 1  89 GLN H    H  19.623 -12.206  -5.879 1.00 . A A .  90 GLN H    1 1 
       16 33772 1 1  89 GLN HA   H  21.403 -11.166  -3.852 1.00 . A A .  90 GLN HA   1 1 
       16 33773 1 1  89 GLN HB2  H  20.664 -13.788  -4.894 1.00 . A A .  90 GLN HB2  1 1 
       16 33774 1 1  89 GLN HB3  H  22.393 -13.637  -4.613 1.00 . A A .  90 GLN HB3  1 1 
       16 33775 1 1  89 GLN HE21 H  22.376 -14.699  -0.998 1.00 . A A .  90 GLN HE21 1 1 
       16 33776 1 1  89 GLN HE22 H  23.551 -13.527  -0.520 1.00 . A A .  90 GLN HE22 1 1 
       16 33777 1 1  89 GLN HG2  H  20.302 -12.974  -2.557 1.00 . A A .  90 GLN HG2  1 1 
       16 33778 1 1  89 GLN HG3  H  21.083 -14.548  -2.697 1.00 . A A .  90 GLN HG3  1 1 
       16 33779 1 1  89 GLN N    N  20.096 -11.482  -5.417 1.00 . A A .  90 GLN N    1 1 
       16 33780 1 1  89 GLN NE2  N  22.806 -13.822  -1.082 1.00 . A A .  90 GLN NE2  1 1 
       16 33781 1 1  89 GLN O    O  23.222 -10.417  -5.419 1.00 . A A .  90 GLN O    1 1 
       16 33782 1 1  89 GLN OE1  O  22.834 -11.871  -2.193 1.00 . A A .  90 GLN OE1  1 1 
       16 33783 1 1  90 ARG C    C  23.935 -13.123  -8.634 1.00 . A A .  91 ARG C    1 1 
       16 33784 1 1  90 ARG CA   C  23.892 -12.033  -7.568 1.00 . A A .  91 ARG CA   1 1 
       16 33785 1 1  90 ARG CB   C  25.219 -11.993  -6.810 1.00 . A A .  91 ARG CB   1 1 
       16 33786 1 1  90 ARG CD   C  26.679 -12.994  -5.025 1.00 . A A .  91 ARG CD   1 1 
       16 33787 1 1  90 ARG CG   C  25.391 -13.135  -5.821 1.00 . A A .  91 ARG CG   1 1 
       16 33788 1 1  90 ARG CZ   C  27.555 -13.657  -2.827 1.00 . A A .  91 ARG CZ   1 1 
       16 33789 1 1  90 ARG H    H  22.210 -13.037  -6.766 1.00 . A A .  91 ARG H    1 1 
       16 33790 1 1  90 ARG HA   H  23.735 -11.079  -8.052 1.00 . A A .  91 ARG HA   1 1 
       16 33791 1 1  90 ARG HB2  H  26.030 -12.037  -7.522 1.00 . A A .  91 ARG HB2  1 1 
       16 33792 1 1  90 ARG HB3  H  25.281 -11.062  -6.265 1.00 . A A .  91 ARG HB3  1 1 
       16 33793 1 1  90 ARG HD2  H  27.501 -13.341  -5.633 1.00 . A A .  91 ARG HD2  1 1 
       16 33794 1 1  90 ARG HD3  H  26.825 -11.952  -4.784 1.00 . A A .  91 ARG HD3  1 1 
       16 33795 1 1  90 ARG HE   H  25.906 -14.400  -3.668 1.00 . A A .  91 ARG HE   1 1 
       16 33796 1 1  90 ARG HG2  H  24.556 -13.134  -5.137 1.00 . A A .  91 ARG HG2  1 1 
       16 33797 1 1  90 ARG HG3  H  25.414 -14.067  -6.365 1.00 . A A .  91 ARG HG3  1 1 
       16 33798 1 1  90 ARG HH11 H  28.643 -12.251  -3.786 1.00 . A A .  91 ARG HH11 1 1 
       16 33799 1 1  90 ARG HH12 H  29.250 -12.728  -2.235 1.00 . A A .  91 ARG HH12 1 1 
       16 33800 1 1  90 ARG HH21 H  26.695 -15.036  -1.624 1.00 . A A .  91 ARG HH21 1 1 
       16 33801 1 1  90 ARG HH22 H  28.141 -14.313  -1.006 1.00 . A A .  91 ARG HH22 1 1 
       16 33802 1 1  90 ARG N    N  22.787 -12.254  -6.643 1.00 . A A .  91 ARG N    1 1 
       16 33803 1 1  90 ARG NE   N  26.645 -13.767  -3.787 1.00 . A A .  91 ARG NE   1 1 
       16 33804 1 1  90 ARG NH1  N  28.566 -12.810  -2.960 1.00 . A A .  91 ARG NH1  1 1 
       16 33805 1 1  90 ARG NH2  N  27.456 -14.396  -1.729 1.00 . A A .  91 ARG NH2  1 1 
       16 33806 1 1  90 ARG O    O  24.282 -12.864  -9.787 1.00 . A A .  91 ARG O    1 1 
       16 33807 1 1  91 ILE C    C  22.793 -15.147 -10.427 1.00 . A A .  92 ILE C    1 1 
       16 33808 1 1  91 ILE CA   C  23.580 -15.471  -9.163 1.00 . A A .  92 ILE CA   1 1 
       16 33809 1 1  91 ILE CB   C  22.984 -16.731  -8.508 1.00 . A A .  92 ILE CB   1 1 
       16 33810 1 1  91 ILE CD1  C  22.953 -17.047  -5.983 1.00 . A A .  92 ILE CD1  1 1 
       16 33811 1 1  91 ILE CG1  C  23.774 -17.103  -7.252 1.00 . A A .  92 ILE CG1  1 1 
       16 33812 1 1  91 ILE CG2  C  22.975 -17.888  -9.497 1.00 . A A .  92 ILE CG2  1 1 
       16 33813 1 1  91 ILE H    H  23.315 -14.485  -7.309 1.00 . A A .  92 ILE H    1 1 
       16 33814 1 1  91 ILE HA   H  24.606 -15.681  -9.433 1.00 . A A .  92 ILE HA   1 1 
       16 33815 1 1  91 ILE HB   H  21.962 -16.517  -8.233 1.00 . A A .  92 ILE HB   1 1 
       16 33816 1 1  91 ILE HD11 H  21.972 -16.653  -6.207 1.00 . A A .  92 ILE HD11 1 1 
       16 33817 1 1  91 ILE HD12 H  22.856 -18.041  -5.572 1.00 . A A .  92 ILE HD12 1 1 
       16 33818 1 1  91 ILE HD13 H  23.442 -16.407  -5.265 1.00 . A A .  92 ILE HD13 1 1 
       16 33819 1 1  91 ILE HG12 H  24.154 -18.108  -7.357 1.00 . A A .  92 ILE HG12 1 1 
       16 33820 1 1  91 ILE HG13 H  24.604 -16.419  -7.142 1.00 . A A .  92 ILE HG13 1 1 
       16 33821 1 1  91 ILE HG21 H  22.134 -17.784 -10.165 1.00 . A A .  92 ILE HG21 1 1 
       16 33822 1 1  91 ILE HG22 H  23.891 -17.880 -10.068 1.00 . A A .  92 ILE HG22 1 1 
       16 33823 1 1  91 ILE HG23 H  22.895 -18.820  -8.959 1.00 . A A .  92 ILE HG23 1 1 
       16 33824 1 1  91 ILE N    N  23.582 -14.342  -8.241 1.00 . A A .  92 ILE N    1 1 
       16 33825 1 1  91 ILE O    O  21.648 -14.698 -10.361 1.00 . A A .  92 ILE O    1 1 
       16 33826 1 1  92 ASP C    C  22.600 -16.405 -13.660 1.00 . A A .  93 ASP C    1 1 
       16 33827 1 1  92 ASP CA   C  22.768 -15.117 -12.861 1.00 . A A .  93 ASP CA   1 1 
       16 33828 1 1  92 ASP CB   C  23.584 -14.104 -13.666 1.00 . A A .  93 ASP CB   1 1 
       16 33829 1 1  92 ASP CG   C  23.543 -12.715 -13.062 1.00 . A A .  93 ASP CG   1 1 
       16 33830 1 1  92 ASP H    H  24.325 -15.739 -11.568 1.00 . A A .  93 ASP H    1 1 
       16 33831 1 1  92 ASP HA   H  21.792 -14.701 -12.662 1.00 . A A .  93 ASP HA   1 1 
       16 33832 1 1  92 ASP HB2  H  24.613 -14.430 -13.704 1.00 . A A .  93 ASP HB2  1 1 
       16 33833 1 1  92 ASP HB3  H  23.190 -14.053 -14.671 1.00 . A A .  93 ASP HB3  1 1 
       16 33834 1 1  92 ASP N    N  23.412 -15.380 -11.579 1.00 . A A .  93 ASP N    1 1 
       16 33835 1 1  92 ASP O    O  23.092 -16.519 -14.783 1.00 . A A .  93 ASP O    1 1 
       16 33836 1 1  92 ASP OD1  O  22.428 -12.201 -12.830 1.00 . A A .  93 ASP OD1  1 1 
       16 33837 1 1  92 ASP OD2  O  24.625 -12.141 -12.820 1.00 . A A .  93 ASP OD2  1 1 
       16 33838 1 1  93 VAL C    C  21.099 -18.456 -15.130 1.00 . A A .  94 VAL C    1 1 
       16 33839 1 1  93 VAL CA   C  21.670 -18.653 -13.730 1.00 . A A .  94 VAL CA   1 1 
       16 33840 1 1  93 VAL CB   C  20.707 -19.536 -12.915 1.00 . A A .  94 VAL CB   1 1 
       16 33841 1 1  93 VAL CG1  C  21.298 -19.850 -11.548 1.00 . A A .  94 VAL CG1  1 1 
       16 33842 1 1  93 VAL CG2  C  19.352 -18.858 -12.775 1.00 . A A .  94 VAL CG2  1 1 
       16 33843 1 1  93 VAL H    H  21.536 -17.221 -12.177 1.00 . A A .  94 VAL H    1 1 
       16 33844 1 1  93 VAL HA   H  22.618 -19.166 -13.808 1.00 . A A .  94 VAL HA   1 1 
       16 33845 1 1  93 VAL HB   H  20.568 -20.467 -13.444 1.00 . A A .  94 VAL HB   1 1 
       16 33846 1 1  93 VAL HG11 H  22.362 -19.657 -11.564 1.00 . A A .  94 VAL HG11 1 1 
       16 33847 1 1  93 VAL HG12 H  20.829 -19.226 -10.800 1.00 . A A .  94 VAL HG12 1 1 
       16 33848 1 1  93 VAL HG13 H  21.125 -20.889 -11.311 1.00 . A A .  94 VAL HG13 1 1 
       16 33849 1 1  93 VAL HG21 H  19.220 -18.522 -11.758 1.00 . A A .  94 VAL HG21 1 1 
       16 33850 1 1  93 VAL HG22 H  19.303 -18.013 -13.444 1.00 . A A .  94 VAL HG22 1 1 
       16 33851 1 1  93 VAL HG23 H  18.571 -19.561 -13.026 1.00 . A A .  94 VAL HG23 1 1 
       16 33852 1 1  93 VAL N    N  21.904 -17.372 -13.073 1.00 . A A .  94 VAL N    1 1 
       16 33853 1 1  93 VAL O    O  20.574 -17.392 -15.455 1.00 . A A .  94 VAL O    1 1 
       16 33854 1 1  94 LYS C    C  19.339 -20.124 -17.428 1.00 . A A .  95 LYS C    1 1 
       16 33855 1 1  94 LYS CA   C  20.697 -19.436 -17.322 1.00 . A A .  95 LYS CA   1 1 
       16 33856 1 1  94 LYS CB   C  21.689 -20.091 -18.285 1.00 . A A .  95 LYS CB   1 1 
       16 33857 1 1  94 LYS CD   C  22.739 -19.120 -20.350 1.00 . A A .  95 LYS CD   1 1 
       16 33858 1 1  94 LYS CE   C  22.418 -18.000 -21.329 1.00 . A A .  95 LYS CE   1 1 
       16 33859 1 1  94 LYS CG   C  21.475 -19.702 -19.737 1.00 . A A .  95 LYS CG   1 1 
       16 33860 1 1  94 LYS H    H  21.632 -20.315 -15.640 1.00 . A A .  95 LYS H    1 1 
       16 33861 1 1  94 LYS HA   H  20.580 -18.396 -17.591 1.00 . A A .  95 LYS HA   1 1 
       16 33862 1 1  94 LYS HB2  H  22.691 -19.803 -18.001 1.00 . A A .  95 LYS HB2  1 1 
       16 33863 1 1  94 LYS HB3  H  21.595 -21.164 -18.204 1.00 . A A .  95 LYS HB3  1 1 
       16 33864 1 1  94 LYS HD2  H  23.362 -18.726 -19.562 1.00 . A A .  95 LYS HD2  1 1 
       16 33865 1 1  94 LYS HD3  H  23.268 -19.903 -20.873 1.00 . A A .  95 LYS HD3  1 1 
       16 33866 1 1  94 LYS HE2  H  21.408 -17.663 -21.153 1.00 . A A .  95 LYS HE2  1 1 
       16 33867 1 1  94 LYS HE3  H  23.106 -17.184 -21.159 1.00 . A A .  95 LYS HE3  1 1 
       16 33868 1 1  94 LYS HG2  H  21.188 -20.579 -20.297 1.00 . A A .  95 LYS HG2  1 1 
       16 33869 1 1  94 LYS HG3  H  20.688 -18.964 -19.791 1.00 . A A .  95 LYS HG3  1 1 
       16 33870 1 1  94 LYS HZ1  H  21.636 -18.315 -23.240 1.00 . A A .  95 LYS HZ1  1 1 
       16 33871 1 1  94 LYS HZ2  H  22.796 -19.457 -22.778 1.00 . A A .  95 LYS HZ2  1 1 
       16 33872 1 1  94 LYS HZ3  H  23.275 -17.899 -23.231 1.00 . A A .  95 LYS HZ3  1 1 
       16 33873 1 1  94 LYS N    N  21.203 -19.492 -15.956 1.00 . A A .  95 LYS N    1 1 
       16 33874 1 1  94 LYS NZ   N  22.539 -18.449 -22.743 1.00 . A A .  95 LYS NZ   1 1 
       16 33875 1 1  94 LYS O    O  18.536 -19.802 -18.303 1.00 . A A .  95 LYS O    1 1 
       16 33876 1 1  95 ASP C    C  17.349 -22.039 -15.092 1.00 . A A .  96 ASP C    1 1 
       16 33877 1 1  95 ASP CA   C  17.831 -21.805 -16.521 1.00 . A A .  96 ASP CA   1 1 
       16 33878 1 1  95 ASP CB   C  17.989 -23.142 -17.245 1.00 . A A .  96 ASP CB   1 1 
       16 33879 1 1  95 ASP CG   C  19.304 -23.824 -16.923 1.00 . A A .  96 ASP CG   1 1 
       16 33880 1 1  95 ASP H    H  19.772 -21.283 -15.857 1.00 . A A .  96 ASP H    1 1 
       16 33881 1 1  95 ASP HA   H  17.096 -21.209 -17.042 1.00 . A A .  96 ASP HA   1 1 
       16 33882 1 1  95 ASP HB2  H  17.183 -23.801 -16.952 1.00 . A A .  96 ASP HB2  1 1 
       16 33883 1 1  95 ASP HB3  H  17.941 -22.975 -18.311 1.00 . A A .  96 ASP HB3  1 1 
       16 33884 1 1  95 ASP N    N  19.091 -21.071 -16.531 1.00 . A A .  96 ASP N    1 1 
       16 33885 1 1  95 ASP O    O  18.072 -21.778 -14.130 1.00 . A A .  96 ASP O    1 1 
       16 33886 1 1  95 ASP OD1  O  19.406 -24.439 -15.841 1.00 . A A .  96 ASP OD1  1 1 
       16 33887 1 1  95 ASP OD2  O  20.233 -23.742 -17.754 1.00 . A A .  96 ASP OD2  1 1 
       16 33888 1 1  96 THR C    C  16.224 -23.985 -12.978 1.00 . A A .  97 THR C    1 1 
       16 33889 1 1  96 THR CA   C  15.542 -22.799 -13.651 1.00 . A A .  97 THR CA   1 1 
       16 33890 1 1  96 THR CB   C  14.030 -23.081 -13.752 1.00 . A A .  97 THR CB   1 1 
       16 33891 1 1  96 THR CG2  C  13.447 -23.400 -12.383 1.00 . A A .  97 THR CG2  1 1 
       16 33892 1 1  96 THR H    H  15.594 -22.719 -15.765 1.00 . A A .  97 THR H    1 1 
       16 33893 1 1  96 THR HA   H  15.683 -21.921 -13.038 1.00 . A A .  97 THR HA   1 1 
       16 33894 1 1  96 THR HB   H  13.881 -23.934 -14.398 1.00 . A A .  97 THR HB   1 1 
       16 33895 1 1  96 THR HG1  H  12.450 -21.927 -13.996 1.00 . A A .  97 THR HG1  1 1 
       16 33896 1 1  96 THR HG21 H  12.377 -23.512 -12.466 1.00 . A A .  97 THR HG21 1 1 
       16 33897 1 1  96 THR HG22 H  13.674 -22.596 -11.699 1.00 . A A .  97 THR HG22 1 1 
       16 33898 1 1  96 THR HG23 H  13.877 -24.319 -12.014 1.00 . A A .  97 THR HG23 1 1 
       16 33899 1 1  96 THR N    N  16.121 -22.532 -14.960 1.00 . A A .  97 THR N    1 1 
       16 33900 1 1  96 THR O    O  16.239 -24.094 -11.753 1.00 . A A .  97 THR O    1 1 
       16 33901 1 1  96 THR OG1  O  13.358 -21.948 -14.311 1.00 . A A .  97 THR OG1  1 1 
       16 33902 1 1  97 LYS C    C  18.736 -25.656 -12.507 1.00 . A A .  98 LYS C    1 1 
       16 33903 1 1  97 LYS CA   C  17.477 -26.052 -13.274 1.00 . A A .  98 LYS CA   1 1 
       16 33904 1 1  97 LYS CB   C  17.842 -26.997 -14.421 1.00 . A A .  98 LYS CB   1 1 
       16 33905 1 1  97 LYS CD   C  17.266 -29.304 -13.610 1.00 . A A .  98 LYS CD   1 1 
       16 33906 1 1  97 LYS CE   C  17.081 -29.428 -12.106 1.00 . A A .  98 LYS CE   1 1 
       16 33907 1 1  97 LYS CG   C  18.386 -28.337 -13.955 1.00 . A A .  98 LYS CG   1 1 
       16 33908 1 1  97 LYS H    H  16.745 -24.732 -14.759 1.00 . A A .  98 LYS H    1 1 
       16 33909 1 1  97 LYS HA   H  16.804 -26.560 -12.600 1.00 . A A .  98 LYS HA   1 1 
       16 33910 1 1  97 LYS HB2  H  16.960 -27.178 -15.017 1.00 . A A .  98 LYS HB2  1 1 
       16 33911 1 1  97 LYS HB3  H  18.592 -26.522 -15.038 1.00 . A A .  98 LYS HB3  1 1 
       16 33912 1 1  97 LYS HD2  H  16.345 -28.946 -14.046 1.00 . A A .  98 LYS HD2  1 1 
       16 33913 1 1  97 LYS HD3  H  17.504 -30.277 -14.016 1.00 . A A .  98 LYS HD3  1 1 
       16 33914 1 1  97 LYS HE2  H  17.634 -30.287 -11.758 1.00 . A A .  98 LYS HE2  1 1 
       16 33915 1 1  97 LYS HE3  H  17.468 -28.536 -11.634 1.00 . A A .  98 LYS HE3  1 1 
       16 33916 1 1  97 LYS HG2  H  18.987 -28.765 -14.744 1.00 . A A .  98 LYS HG2  1 1 
       16 33917 1 1  97 LYS HG3  H  18.998 -28.181 -13.079 1.00 . A A .  98 LYS HG3  1 1 
       16 33918 1 1  97 LYS HZ1  H  15.278 -30.482 -12.118 1.00 . A A .  98 LYS HZ1  1 1 
       16 33919 1 1  97 LYS HZ2  H  15.089 -28.801 -12.117 1.00 . A A .  98 LYS HZ2  1 1 
       16 33920 1 1  97 LYS HZ3  H  15.546 -29.601 -10.699 1.00 . A A .  98 LYS HZ3  1 1 
       16 33921 1 1  97 LYS N    N  16.790 -24.873 -13.790 1.00 . A A .  98 LYS N    1 1 
       16 33922 1 1  97 LYS NZ   N  15.648 -29.590 -11.734 1.00 . A A .  98 LYS NZ   1 1 
       16 33923 1 1  97 LYS O    O  18.997 -26.171 -11.421 1.00 . A A .  98 LYS O    1 1 
       16 33924 1 1  98 GLU C    C  20.433 -23.490 -11.176 1.00 . A A .  99 GLU C    1 1 
       16 33925 1 1  98 GLU CA   C  20.738 -24.275 -12.449 1.00 . A A .  99 GLU CA   1 1 
       16 33926 1 1  98 GLU CB   C  21.539 -23.403 -13.419 1.00 . A A .  99 GLU CB   1 1 
       16 33927 1 1  98 GLU CD   C  23.447 -23.625 -15.058 1.00 . A A .  99 GLU CD   1 1 
       16 33928 1 1  98 GLU CG   C  22.958 -23.894 -13.648 1.00 . A A .  99 GLU CG   1 1 
       16 33929 1 1  98 GLU H    H  19.245 -24.365 -13.947 1.00 . A A .  99 GLU H    1 1 
       16 33930 1 1  98 GLU HA   H  21.326 -25.142 -12.190 1.00 . A A .  99 GLU HA   1 1 
       16 33931 1 1  98 GLU HB2  H  21.028 -23.384 -14.371 1.00 . A A .  99 GLU HB2  1 1 
       16 33932 1 1  98 GLU HB3  H  21.586 -22.399 -13.026 1.00 . A A .  99 GLU HB3  1 1 
       16 33933 1 1  98 GLU HG2  H  23.615 -23.392 -12.954 1.00 . A A .  99 GLU HG2  1 1 
       16 33934 1 1  98 GLU HG3  H  22.991 -24.958 -13.468 1.00 . A A .  99 GLU HG3  1 1 
       16 33935 1 1  98 GLU N    N  19.509 -24.739 -13.080 1.00 . A A .  99 GLU N    1 1 
       16 33936 1 1  98 GLU O    O  21.123 -23.632 -10.167 1.00 . A A .  99 GLU O    1 1 
       16 33937 1 1  98 GLU OE1  O  22.648 -23.789 -16.004 1.00 . A A .  99 GLU OE1  1 1 
       16 33938 1 1  98 GLU OE2  O  24.629 -23.252 -15.216 1.00 . A A .  99 GLU OE2  1 1 
       16 33939 1 1  99 ALA C    C  18.657 -22.735  -8.887 1.00 . A A . 100 ALA C    1 1 
       16 33940 1 1  99 ALA CA   C  18.998 -21.855 -10.085 1.00 . A A . 100 ALA CA   1 1 
       16 33941 1 1  99 ALA CB   C  17.815 -20.970 -10.446 1.00 . A A . 100 ALA CB   1 1 
       16 33942 1 1  99 ALA H    H  18.884 -22.592 -12.065 1.00 . A A . 100 ALA H    1 1 
       16 33943 1 1  99 ALA HA   H  19.829 -21.216  -9.823 1.00 . A A . 100 ALA HA   1 1 
       16 33944 1 1  99 ALA HB1  H  18.014 -19.957 -10.131 1.00 . A A . 100 ALA HB1  1 1 
       16 33945 1 1  99 ALA HB2  H  17.664 -20.991 -11.516 1.00 . A A . 100 ALA HB2  1 1 
       16 33946 1 1  99 ALA HB3  H  16.928 -21.335  -9.950 1.00 . A A . 100 ALA HB3  1 1 
       16 33947 1 1  99 ALA N    N  19.396 -22.662 -11.233 1.00 . A A . 100 ALA N    1 1 
       16 33948 1 1  99 ALA O    O  18.941 -22.381  -7.742 1.00 . A A . 100 ALA O    1 1 
       16 33949 1 1 100 LEU C    C  18.892 -25.506  -7.516 1.00 . A A . 101 LEU C    1 1 
       16 33950 1 1 100 LEU CA   C  17.664 -24.815  -8.103 1.00 . A A . 101 LEU CA   1 1 
       16 33951 1 1 100 LEU CB   C  16.688 -25.860  -8.645 1.00 . A A . 101 LEU CB   1 1 
       16 33952 1 1 100 LEU CD1  C  15.925 -26.790  -6.446 1.00 . A A . 101 LEU CD1  1 1 
       16 33953 1 1 100 LEU CD2  C  14.662 -24.913  -7.513 1.00 . A A . 101 LEU CD2  1 1 
       16 33954 1 1 100 LEU CG   C  15.479 -26.172  -7.762 1.00 . A A . 101 LEU CG   1 1 
       16 33955 1 1 100 LEU H    H  17.846 -24.112 -10.090 1.00 . A A . 101 LEU H    1 1 
       16 33956 1 1 100 LEU HA   H  17.178 -24.250  -7.322 1.00 . A A . 101 LEU HA   1 1 
       16 33957 1 1 100 LEU HB2  H  16.320 -25.507  -9.596 1.00 . A A . 101 LEU HB2  1 1 
       16 33958 1 1 100 LEU HB3  H  17.238 -26.779  -8.793 1.00 . A A . 101 LEU HB3  1 1 
       16 33959 1 1 100 LEU HD11 H  16.738 -27.476  -6.627 1.00 . A A . 101 LEU HD11 1 1 
       16 33960 1 1 100 LEU HD12 H  15.099 -27.321  -5.999 1.00 . A A . 101 LEU HD12 1 1 
       16 33961 1 1 100 LEU HD13 H  16.255 -26.009  -5.775 1.00 . A A . 101 LEU HD13 1 1 
       16 33962 1 1 100 LEU HD21 H  14.967 -24.143  -8.205 1.00 . A A . 101 LEU HD21 1 1 
       16 33963 1 1 100 LEU HD22 H  14.824 -24.573  -6.500 1.00 . A A . 101 LEU HD22 1 1 
       16 33964 1 1 100 LEU HD23 H  13.614 -25.131  -7.655 1.00 . A A . 101 LEU HD23 1 1 
       16 33965 1 1 100 LEU HG   H  14.847 -26.888  -8.268 1.00 . A A . 101 LEU HG   1 1 
       16 33966 1 1 100 LEU N    N  18.046 -23.884  -9.158 1.00 . A A . 101 LEU N    1 1 
       16 33967 1 1 100 LEU O    O  18.848 -26.035  -6.406 1.00 . A A . 101 LEU O    1 1 
       16 33968 1 1 101 ASP C    C  22.095 -25.116  -7.064 1.00 . A A . 102 ASP C    1 1 
       16 33969 1 1 101 ASP CA   C  21.227 -26.116  -7.821 1.00 . A A . 102 ASP CA   1 1 
       16 33970 1 1 101 ASP CB   C  22.001 -26.677  -9.016 1.00 . A A . 102 ASP CB   1 1 
       16 33971 1 1 101 ASP CG   C  22.758 -27.944  -8.672 1.00 . A A . 102 ASP CG   1 1 
       16 33972 1 1 101 ASP H    H  19.960 -25.056  -9.144 1.00 . A A . 102 ASP H    1 1 
       16 33973 1 1 101 ASP HA   H  20.972 -26.927  -7.157 1.00 . A A . 102 ASP HA   1 1 
       16 33974 1 1 101 ASP HB2  H  21.306 -26.900  -9.813 1.00 . A A . 102 ASP HB2  1 1 
       16 33975 1 1 101 ASP HB3  H  22.710 -25.937  -9.358 1.00 . A A . 102 ASP HB3  1 1 
       16 33976 1 1 101 ASP N    N  19.987 -25.494  -8.268 1.00 . A A . 102 ASP N    1 1 
       16 33977 1 1 101 ASP O    O  22.695 -25.447  -6.041 1.00 . A A . 102 ASP O    1 1 
       16 33978 1 1 101 ASP OD1  O  22.103 -28.969  -8.390 1.00 . A A . 102 ASP OD1  1 1 
       16 33979 1 1 101 ASP OD2  O  24.006 -27.911  -8.686 1.00 . A A . 102 ASP OD2  1 1 
       16 33980 1 1 102 LYS C    C  22.302 -22.371  -5.645 1.00 . A A . 103 LYS C    1 1 
       16 33981 1 1 102 LYS CA   C  22.950 -22.839  -6.944 1.00 . A A . 103 LYS CA   1 1 
       16 33982 1 1 102 LYS CB   C  23.115 -21.656  -7.899 1.00 . A A . 103 LYS CB   1 1 
       16 33983 1 1 102 LYS CD   C  25.459 -21.709  -8.800 1.00 . A A . 103 LYS CD   1 1 
       16 33984 1 1 102 LYS CE   C  26.674 -20.839  -9.088 1.00 . A A . 103 LYS CE   1 1 
       16 33985 1 1 102 LYS CG   C  24.494 -21.022  -7.850 1.00 . A A . 103 LYS CG   1 1 
       16 33986 1 1 102 LYS H    H  21.656 -23.685  -8.390 1.00 . A A . 103 LYS H    1 1 
       16 33987 1 1 102 LYS HA   H  23.924 -23.249  -6.719 1.00 . A A . 103 LYS HA   1 1 
       16 33988 1 1 102 LYS HB2  H  22.934 -21.995  -8.909 1.00 . A A . 103 LYS HB2  1 1 
       16 33989 1 1 102 LYS HB3  H  22.385 -20.900  -7.647 1.00 . A A . 103 LYS HB3  1 1 
       16 33990 1 1 102 LYS HD2  H  25.791 -22.635  -8.355 1.00 . A A . 103 LYS HD2  1 1 
       16 33991 1 1 102 LYS HD3  H  24.948 -21.917  -9.730 1.00 . A A . 103 LYS HD3  1 1 
       16 33992 1 1 102 LYS HE2  H  26.995 -20.377  -8.167 1.00 . A A . 103 LYS HE2  1 1 
       16 33993 1 1 102 LYS HE3  H  27.466 -21.466  -9.471 1.00 . A A . 103 LYS HE3  1 1 
       16 33994 1 1 102 LYS HG2  H  24.412 -19.981  -8.127 1.00 . A A . 103 LYS HG2  1 1 
       16 33995 1 1 102 LYS HG3  H  24.880 -21.098  -6.843 1.00 . A A . 103 LYS HG3  1 1 
       16 33996 1 1 102 LYS HZ1  H  25.468 -19.978 -10.561 1.00 . A A . 103 LYS HZ1  1 1 
       16 33997 1 1 102 LYS HZ2  H  27.126 -19.732 -10.799 1.00 . A A . 103 LYS HZ2  1 1 
       16 33998 1 1 102 LYS HZ3  H  26.303 -18.852  -9.612 1.00 . A A . 103 LYS HZ3  1 1 
       16 33999 1 1 102 LYS N    N  22.157 -23.890  -7.572 1.00 . A A . 103 LYS N    1 1 
       16 34000 1 1 102 LYS NZ   N  26.372 -19.776 -10.084 1.00 . A A . 103 LYS NZ   1 1 
       16 34001 1 1 102 LYS O    O  22.982 -21.886  -4.741 1.00 . A A . 103 LYS O    1 1 
       16 34002 1 1 103 ILE C    C  20.672 -22.932  -3.153 1.00 . A A . 104 ILE C    1 1 
       16 34003 1 1 103 ILE CA   C  20.246 -22.116  -4.369 1.00 . A A . 104 ILE CA   1 1 
       16 34004 1 1 103 ILE CB   C  18.727 -22.270  -4.570 1.00 . A A . 104 ILE CB   1 1 
       16 34005 1 1 103 ILE CD1  C  17.193 -20.363  -3.872 1.00 . A A . 104 ILE CD1  1 1 
       16 34006 1 1 103 ILE CG1  C  17.968 -21.585  -3.432 1.00 . A A . 104 ILE CG1  1 1 
       16 34007 1 1 103 ILE CG2  C  18.350 -23.743  -4.654 1.00 . A A . 104 ILE CG2  1 1 
       16 34008 1 1 103 ILE H    H  20.498 -22.915  -6.313 1.00 . A A . 104 ILE H    1 1 
       16 34009 1 1 103 ILE HA   H  20.460 -21.073  -4.183 1.00 . A A . 104 ILE HA   1 1 
       16 34010 1 1 103 ILE HB   H  18.460 -21.802  -5.504 1.00 . A A . 104 ILE HB   1 1 
       16 34011 1 1 103 ILE HD11 H  17.882 -19.607  -4.222 1.00 . A A . 104 ILE HD11 1 1 
       16 34012 1 1 103 ILE HD12 H  16.519 -20.632  -4.672 1.00 . A A . 104 ILE HD12 1 1 
       16 34013 1 1 103 ILE HD13 H  16.628 -19.975  -3.039 1.00 . A A . 104 ILE HD13 1 1 
       16 34014 1 1 103 ILE HG12 H  17.268 -22.284  -3.003 1.00 . A A . 104 ILE HG12 1 1 
       16 34015 1 1 103 ILE HG13 H  18.673 -21.276  -2.674 1.00 . A A . 104 ILE HG13 1 1 
       16 34016 1 1 103 ILE HG21 H  17.979 -24.074  -3.695 1.00 . A A . 104 ILE HG21 1 1 
       16 34017 1 1 103 ILE HG22 H  17.582 -23.875  -5.401 1.00 . A A . 104 ILE HG22 1 1 
       16 34018 1 1 103 ILE HG23 H  19.221 -24.322  -4.923 1.00 . A A . 104 ILE HG23 1 1 
       16 34019 1 1 103 ILE N    N  20.985 -22.521  -5.559 1.00 . A A . 104 ILE N    1 1 
       16 34020 1 1 103 ILE O    O  20.592 -22.460  -2.019 1.00 . A A . 104 ILE O    1 1 
       16 34021 1 1 104 GLU C    C  22.988 -24.691  -1.885 1.00 . A A . 105 GLU C    1 1 
       16 34022 1 1 104 GLU CA   C  21.568 -25.036  -2.323 1.00 . A A . 105 GLU CA   1 1 
       16 34023 1 1 104 GLU CB   C  21.502 -26.498  -2.770 1.00 . A A . 105 GLU CB   1 1 
       16 34024 1 1 104 GLU CD   C  20.520 -28.786  -2.342 1.00 . A A . 105 GLU CD   1 1 
       16 34025 1 1 104 GLU CG   C  20.411 -27.297  -2.077 1.00 . A A . 105 GLU CG   1 1 
       16 34026 1 1 104 GLU H    H  21.168 -24.474  -4.325 1.00 . A A . 105 GLU H    1 1 
       16 34027 1 1 104 GLU HA   H  20.902 -24.895  -1.485 1.00 . A A . 105 GLU HA   1 1 
       16 34028 1 1 104 GLU HB2  H  21.320 -26.528  -3.835 1.00 . A A . 105 GLU HB2  1 1 
       16 34029 1 1 104 GLU HB3  H  22.450 -26.969  -2.562 1.00 . A A . 105 GLU HB3  1 1 
       16 34030 1 1 104 GLU HG2  H  20.481 -27.131  -1.012 1.00 . A A . 105 GLU HG2  1 1 
       16 34031 1 1 104 GLU HG3  H  19.450 -26.953  -2.431 1.00 . A A . 105 GLU HG3  1 1 
       16 34032 1 1 104 GLU N    N  21.128 -24.156  -3.398 1.00 . A A . 105 GLU N    1 1 
       16 34033 1 1 104 GLU O    O  23.341 -24.839  -0.715 1.00 . A A . 105 GLU O    1 1 
       16 34034 1 1 104 GLU OE1  O  21.621 -29.344  -2.151 1.00 . A A . 105 GLU OE1  1 1 
       16 34035 1 1 104 GLU OE2  O  19.504 -29.393  -2.741 1.00 . A A . 105 GLU OE2  1 1 
       16 34036 1 1 105 GLU C    C  25.244 -22.604  -1.692 1.00 . A A . 106 GLU C    1 1 
       16 34037 1 1 105 GLU CA   C  25.181 -23.868  -2.545 1.00 . A A . 106 GLU CA   1 1 
       16 34038 1 1 105 GLU CB   C  25.959 -23.658  -3.846 1.00 . A A . 106 GLU CB   1 1 
       16 34039 1 1 105 GLU CD   C  28.340 -23.364  -3.058 1.00 . A A . 106 GLU CD   1 1 
       16 34040 1 1 105 GLU CG   C  27.362 -24.239  -3.818 1.00 . A A . 106 GLU CG   1 1 
       16 34041 1 1 105 GLU H    H  23.460 -24.136  -3.747 1.00 . A A . 106 GLU H    1 1 
       16 34042 1 1 105 GLU HA   H  25.631 -24.681  -1.995 1.00 . A A . 106 GLU HA   1 1 
       16 34043 1 1 105 GLU HB2  H  25.415 -24.123  -4.655 1.00 . A A . 106 GLU HB2  1 1 
       16 34044 1 1 105 GLU HB3  H  26.035 -22.598  -4.039 1.00 . A A . 106 GLU HB3  1 1 
       16 34045 1 1 105 GLU HG2  H  27.327 -25.209  -3.344 1.00 . A A . 106 GLU HG2  1 1 
       16 34046 1 1 105 GLU HG3  H  27.713 -24.349  -4.833 1.00 . A A . 106 GLU HG3  1 1 
       16 34047 1 1 105 GLU N    N  23.799 -24.232  -2.833 1.00 . A A . 106 GLU N    1 1 
       16 34048 1 1 105 GLU O    O  26.143 -22.445  -0.867 1.00 . A A . 106 GLU O    1 1 
       16 34049 1 1 105 GLU OE1  O  28.691 -22.282  -3.571 1.00 . A A . 106 GLU OE1  1 1 
       16 34050 1 1 105 GLU OE2  O  28.755 -23.763  -1.949 1.00 . A A . 106 GLU OE2  1 1 
       16 34051 1 1 106 GLU C    C  23.820 -20.708   0.297 1.00 . A A . 107 GLU C    1 1 
       16 34052 1 1 106 GLU CA   C  24.232 -20.459  -1.152 1.00 . A A . 107 GLU CA   1 1 
       16 34053 1 1 106 GLU CB   C  23.254 -19.483  -1.810 1.00 . A A . 107 GLU CB   1 1 
       16 34054 1 1 106 GLU CD   C  22.761 -17.010  -1.936 1.00 . A A . 107 GLU CD   1 1 
       16 34055 1 1 106 GLU CG   C  23.823 -18.089  -2.007 1.00 . A A . 107 GLU CG   1 1 
       16 34056 1 1 106 GLU H    H  23.595 -21.892  -2.572 1.00 . A A . 107 GLU H    1 1 
       16 34057 1 1 106 GLU HA   H  25.220 -20.024  -1.162 1.00 . A A . 107 GLU HA   1 1 
       16 34058 1 1 106 GLU HB2  H  22.971 -19.875  -2.777 1.00 . A A . 107 GLU HB2  1 1 
       16 34059 1 1 106 GLU HB3  H  22.372 -19.406  -1.193 1.00 . A A . 107 GLU HB3  1 1 
       16 34060 1 1 106 GLU HG2  H  24.557 -17.901  -1.237 1.00 . A A . 107 GLU HG2  1 1 
       16 34061 1 1 106 GLU HG3  H  24.300 -18.041  -2.975 1.00 . A A . 107 GLU HG3  1 1 
       16 34062 1 1 106 GLU N    N  24.284 -21.709  -1.900 1.00 . A A . 107 GLU N    1 1 
       16 34063 1 1 106 GLU O    O  24.164 -19.936   1.192 1.00 . A A . 107 GLU O    1 1 
       16 34064 1 1 106 GLU OE1  O  22.000 -16.989  -0.945 1.00 . A A . 107 GLU OE1  1 1 
       16 34065 1 1 106 GLU OE2  O  22.689 -16.186  -2.871 1.00 . A A . 107 GLU OE2  1 1 
       16 34066 1 1 107 GLN C    C  23.686 -22.936   2.606 1.00 . A A . 108 GLN C    1 1 
       16 34067 1 1 107 GLN CA   C  22.622 -22.141   1.856 1.00 . A A . 108 GLN CA   1 1 
       16 34068 1 1 107 GLN CB   C  21.325 -22.948   1.778 1.00 . A A . 108 GLN CB   1 1 
       16 34069 1 1 107 GLN CD   C  20.120 -21.634   3.568 1.00 . A A . 108 GLN CD   1 1 
       16 34070 1 1 107 GLN CG   C  20.086 -22.147   2.141 1.00 . A A . 108 GLN CG   1 1 
       16 34071 1 1 107 GLN H    H  22.841 -22.366  -0.237 1.00 . A A . 108 GLN H    1 1 
       16 34072 1 1 107 GLN HA   H  22.431 -21.224   2.392 1.00 . A A . 108 GLN HA   1 1 
       16 34073 1 1 107 GLN HB2  H  21.206 -23.319   0.771 1.00 . A A . 108 GLN HB2  1 1 
       16 34074 1 1 107 GLN HB3  H  21.396 -23.787   2.455 1.00 . A A . 108 GLN HB3  1 1 
       16 34075 1 1 107 GLN HE21 H  19.176 -19.972   3.017 1.00 . A A . 108 GLN HE21 1 1 
       16 34076 1 1 107 GLN HE22 H  19.577 -20.089   4.694 1.00 . A A . 108 GLN HE22 1 1 
       16 34077 1 1 107 GLN HG2  H  20.011 -21.302   1.473 1.00 . A A . 108 GLN HG2  1 1 
       16 34078 1 1 107 GLN HG3  H  19.217 -22.777   2.021 1.00 . A A . 108 GLN HG3  1 1 
       16 34079 1 1 107 GLN N    N  23.082 -21.790   0.518 1.00 . A A . 108 GLN N    1 1 
       16 34080 1 1 107 GLN NE2  N  19.570 -20.444   3.781 1.00 . A A . 108 GLN NE2  1 1 
       16 34081 1 1 107 GLN O    O  23.863 -22.770   3.812 1.00 . A A . 108 GLN O    1 1 
       16 34082 1 1 107 GLN OE1  O  20.636 -22.298   4.466 1.00 . A A . 108 GLN OE1  1 1 
       16 34083 1 1 108 ASN C    C  26.455 -23.756   3.217 1.00 . A A . 109 ASN C    1 1 
       16 34084 1 1 108 ASN CA   C  25.437 -24.622   2.482 1.00 . A A . 109 ASN CA   1 1 
       16 34085 1 1 108 ASN CB   C  26.139 -25.452   1.406 1.00 . A A . 109 ASN CB   1 1 
       16 34086 1 1 108 ASN CG   C  25.741 -26.916   1.453 1.00 . A A . 109 ASN CG   1 1 
       16 34087 1 1 108 ASN H    H  24.203 -23.888   0.926 1.00 . A A . 109 ASN H    1 1 
       16 34088 1 1 108 ASN HA   H  24.970 -25.289   3.190 1.00 . A A . 109 ASN HA   1 1 
       16 34089 1 1 108 ASN HB2  H  25.882 -25.061   0.432 1.00 . A A . 109 ASN HB2  1 1 
       16 34090 1 1 108 ASN HB3  H  27.207 -25.384   1.546 1.00 . A A . 109 ASN HB3  1 1 
       16 34091 1 1 108 ASN HD21 H  27.080 -27.259   2.882 1.00 . A A . 109 ASN HD21 1 1 
       16 34092 1 1 108 ASN HD22 H  26.153 -28.626   2.377 1.00 . A A . 109 ASN HD22 1 1 
       16 34093 1 1 108 ASN N    N  24.390 -23.800   1.884 1.00 . A A . 109 ASN N    1 1 
       16 34094 1 1 108 ASN ND2  N  26.390 -27.677   2.325 1.00 . A A . 109 ASN ND2  1 1 
       16 34095 1 1 108 ASN O    O  26.941 -24.123   4.287 1.00 . A A . 109 ASN O    1 1 
       16 34096 1 1 108 ASN OD1  O  24.860 -27.355   0.713 1.00 . A A . 109 ASN OD1  1 1 
       16 34097 1 1 109 LYS C    C  27.233 -21.180   4.584 1.00 . A A . 110 LYS C    1 1 
       16 34098 1 1 109 LYS CA   C  27.733 -21.684   3.235 1.00 . A A . 110 LYS CA   1 1 
       16 34099 1 1 109 LYS CB   C  27.988 -20.501   2.299 1.00 . A A . 110 LYS CB   1 1 
       16 34100 1 1 109 LYS CD   C  30.207 -19.705   1.432 1.00 . A A . 110 LYS CD   1 1 
       16 34101 1 1 109 LYS CE   C  31.612 -19.297   1.851 1.00 . A A . 110 LYS CE   1 1 
       16 34102 1 1 109 LYS CG   C  29.259 -19.734   2.619 1.00 . A A . 110 LYS CG   1 1 
       16 34103 1 1 109 LYS H    H  26.353 -22.367   1.782 1.00 . A A . 110 LYS H    1 1 
       16 34104 1 1 109 LYS HA   H  28.658 -22.219   3.384 1.00 . A A . 110 LYS HA   1 1 
       16 34105 1 1 109 LYS HB2  H  28.059 -20.867   1.285 1.00 . A A . 110 LYS HB2  1 1 
       16 34106 1 1 109 LYS HB3  H  27.153 -19.817   2.367 1.00 . A A . 110 LYS HB3  1 1 
       16 34107 1 1 109 LYS HD2  H  30.248 -20.688   0.990 1.00 . A A . 110 LYS HD2  1 1 
       16 34108 1 1 109 LYS HD3  H  29.837 -18.995   0.705 1.00 . A A . 110 LYS HD3  1 1 
       16 34109 1 1 109 LYS HE2  H  31.820 -19.717   2.822 1.00 . A A . 110 LYS HE2  1 1 
       16 34110 1 1 109 LYS HE3  H  32.315 -19.689   1.131 1.00 . A A . 110 LYS HE3  1 1 
       16 34111 1 1 109 LYS HG2  H  29.001 -18.720   2.885 1.00 . A A . 110 LYS HG2  1 1 
       16 34112 1 1 109 LYS HG3  H  29.756 -20.211   3.453 1.00 . A A . 110 LYS HG3  1 1 
       16 34113 1 1 109 LYS HZ1  H  32.728 -17.543   1.646 1.00 . A A . 110 LYS HZ1  1 1 
       16 34114 1 1 109 LYS HZ2  H  31.580 -17.485   2.888 1.00 . A A . 110 LYS HZ2  1 1 
       16 34115 1 1 109 LYS HZ3  H  31.088 -17.359   1.275 1.00 . A A . 110 LYS HZ3  1 1 
       16 34116 1 1 109 LYS N    N  26.774 -22.605   2.635 1.00 . A A . 110 LYS N    1 1 
       16 34117 1 1 109 LYS NZ   N  31.762 -17.817   1.920 1.00 . A A . 110 LYS NZ   1 1 
       16 34118 1 1 109 LYS O    O  28.025 -20.858   5.470 1.00 . A A . 110 LYS O    1 1 
       16 34119 1 1 110 SER C    C  24.825 -21.824   6.822 1.00 . A A . 111 SER C    1 1 
       16 34120 1 1 110 SER CA   C  25.308 -20.649   5.977 1.00 . A A . 111 SER CA   1 1 
       16 34121 1 1 110 SER CB   C  24.140 -19.707   5.677 1.00 . A A . 111 SER CB   1 1 
       16 34122 1 1 110 SER H    H  25.334 -21.386   3.992 1.00 . A A . 111 SER H    1 1 
       16 34123 1 1 110 SER HA   H  26.062 -20.109   6.530 1.00 . A A . 111 SER HA   1 1 
       16 34124 1 1 110 SER HB2  H  24.334 -19.179   4.756 1.00 . A A . 111 SER HB2  1 1 
       16 34125 1 1 110 SER HB3  H  23.233 -20.284   5.577 1.00 . A A . 111 SER HB3  1 1 
       16 34126 1 1 110 SER HG   H  23.925 -19.216   7.561 1.00 . A A . 111 SER HG   1 1 
       16 34127 1 1 110 SER N    N  25.913 -21.116   4.735 1.00 . A A . 111 SER N    1 1 
       16 34128 1 1 110 SER O    O  23.831 -21.720   7.540 1.00 . A A . 111 SER O    1 1 
       16 34129 1 1 110 SER OG   O  23.969 -18.760   6.718 1.00 . A A . 111 SER OG   1 1 
       16 34130 1 1 111 LYS C    C  26.248 -24.459   8.528 1.00 . A A . 112 LYS C    1 1 
       16 34131 1 1 111 LYS CA   C  25.182 -24.139   7.484 1.00 . A A . 112 LYS CA   1 1 
       16 34132 1 1 111 LYS CB   C  25.005 -25.329   6.539 1.00 . A A . 112 LYS CB   1 1 
       16 34133 1 1 111 LYS CD   C  24.696 -27.810   6.293 1.00 . A A . 112 LYS CD   1 1 
       16 34134 1 1 111 LYS CE   C  24.289 -29.099   6.990 1.00 . A A . 112 LYS CE   1 1 
       16 34135 1 1 111 LYS CG   C  24.699 -26.634   7.254 1.00 . A A . 112 LYS CG   1 1 
       16 34136 1 1 111 LYS H    H  26.319 -22.963   6.138 1.00 . A A . 112 LYS H    1 1 
       16 34137 1 1 111 LYS HA   H  24.247 -23.949   7.988 1.00 . A A . 112 LYS HA   1 1 
       16 34138 1 1 111 LYS HB2  H  24.193 -25.116   5.859 1.00 . A A . 112 LYS HB2  1 1 
       16 34139 1 1 111 LYS HB3  H  25.915 -25.460   5.969 1.00 . A A . 112 LYS HB3  1 1 
       16 34140 1 1 111 LYS HD2  H  23.997 -27.610   5.494 1.00 . A A . 112 LYS HD2  1 1 
       16 34141 1 1 111 LYS HD3  H  25.689 -27.931   5.883 1.00 . A A . 112 LYS HD3  1 1 
       16 34142 1 1 111 LYS HE2  H  23.297 -28.975   7.397 1.00 . A A . 112 LYS HE2  1 1 
       16 34143 1 1 111 LYS HE3  H  24.284 -29.899   6.264 1.00 . A A . 112 LYS HE3  1 1 
       16 34144 1 1 111 LYS HG2  H  25.450 -26.804   8.011 1.00 . A A . 112 LYS HG2  1 1 
       16 34145 1 1 111 LYS HG3  H  23.726 -26.559   7.720 1.00 . A A . 112 LYS HG3  1 1 
       16 34146 1 1 111 LYS HZ1  H  25.684 -30.364   7.895 1.00 . A A . 112 LYS HZ1  1 1 
       16 34147 1 1 111 LYS HZ2  H  24.706 -29.524   8.992 1.00 . A A . 112 LYS HZ2  1 1 
       16 34148 1 1 111 LYS HZ3  H  25.958 -28.721   8.188 1.00 . A A . 112 LYS HZ3  1 1 
       16 34149 1 1 111 LYS N    N  25.536 -22.943   6.729 1.00 . A A . 112 LYS N    1 1 
       16 34150 1 1 111 LYS NZ   N  25.225 -29.452   8.094 1.00 . A A . 112 LYS NZ   1 1 
       16 34151 1 1 111 LYS O    O  25.949 -24.596   9.713 1.00 . A A . 112 LYS O    1 1 
       16 34152 1 1 112 LYS C    C  28.891 -23.697   9.899 1.00 . A A . 113 LYS C    1 1 
       16 34153 1 1 112 LYS CA   C  28.605 -24.875   8.972 1.00 . A A . 113 LYS CA   1 1 
       16 34154 1 1 112 LYS CB   C  29.858 -25.218   8.164 1.00 . A A . 113 LYS CB   1 1 
       16 34155 1 1 112 LYS CD   C  32.042 -26.461   8.164 1.00 . A A . 113 LYS CD   1 1 
       16 34156 1 1 112 LYS CE   C  32.934 -25.441   8.856 1.00 . A A . 113 LYS CE   1 1 
       16 34157 1 1 112 LYS CG   C  30.621 -26.415   8.704 1.00 . A A . 113 LYS CG   1 1 
       16 34158 1 1 112 LYS H    H  27.669 -24.454   7.121 1.00 . A A . 113 LYS H    1 1 
       16 34159 1 1 112 LYS HA   H  28.327 -25.729   9.571 1.00 . A A . 113 LYS HA   1 1 
       16 34160 1 1 112 LYS HB2  H  29.568 -25.432   7.146 1.00 . A A . 113 LYS HB2  1 1 
       16 34161 1 1 112 LYS HB3  H  30.520 -24.364   8.168 1.00 . A A . 113 LYS HB3  1 1 
       16 34162 1 1 112 LYS HD2  H  32.448 -27.448   8.328 1.00 . A A . 113 LYS HD2  1 1 
       16 34163 1 1 112 LYS HD3  H  32.021 -26.248   7.104 1.00 . A A . 113 LYS HD3  1 1 
       16 34164 1 1 112 LYS HE2  H  32.318 -24.638   9.230 1.00 . A A . 113 LYS HE2  1 1 
       16 34165 1 1 112 LYS HE3  H  33.436 -25.923   9.681 1.00 . A A . 113 LYS HE3  1 1 
       16 34166 1 1 112 LYS HG2  H  30.659 -26.350   9.782 1.00 . A A . 113 LYS HG2  1 1 
       16 34167 1 1 112 LYS HG3  H  30.106 -27.319   8.414 1.00 . A A . 113 LYS HG3  1 1 
       16 34168 1 1 112 LYS HZ1  H  34.727 -24.443   8.470 1.00 . A A . 113 LYS HZ1  1 1 
       16 34169 1 1 112 LYS HZ2  H  33.521 -24.155   7.318 1.00 . A A . 113 LYS HZ2  1 1 
       16 34170 1 1 112 LYS HZ3  H  34.346 -25.631   7.328 1.00 . A A . 113 LYS HZ3  1 1 
       16 34171 1 1 112 LYS N    N  27.493 -24.575   8.078 1.00 . A A . 113 LYS N    1 1 
       16 34172 1 1 112 LYS NZ   N  33.954 -24.878   7.928 1.00 . A A . 113 LYS NZ   1 1 
       16 34173 1 1 112 LYS O    O  29.385 -23.876  11.012 1.00 . A A . 113 LYS O    1 1 
       16 34174 1 1 113 LYS C    C  27.518 -20.863  10.936 1.00 . A A . 114 LYS C    1 1 
       16 34175 1 1 113 LYS CA   C  28.797 -21.287  10.220 1.00 . A A . 114 LYS CA   1 1 
       16 34176 1 1 113 LYS CB   C  29.292 -20.151   9.322 1.00 . A A . 114 LYS CB   1 1 
       16 34177 1 1 113 LYS CD   C  31.298 -19.026   8.311 1.00 . A A . 114 LYS CD   1 1 
       16 34178 1 1 113 LYS CE   C  32.450 -18.522   9.165 1.00 . A A . 114 LYS CE   1 1 
       16 34179 1 1 113 LYS CG   C  30.726 -20.325   8.856 1.00 . A A . 114 LYS CG   1 1 
       16 34180 1 1 113 LYS H    H  28.185 -22.416   8.537 1.00 . A A . 114 LYS H    1 1 
       16 34181 1 1 113 LYS HA   H  29.553 -21.506  10.959 1.00 . A A . 114 LYS HA   1 1 
       16 34182 1 1 113 LYS HB2  H  28.657 -20.093   8.451 1.00 . A A . 114 LYS HB2  1 1 
       16 34183 1 1 113 LYS HB3  H  29.223 -19.220   9.868 1.00 . A A . 114 LYS HB3  1 1 
       16 34184 1 1 113 LYS HD2  H  31.655 -19.194   7.305 1.00 . A A . 114 LYS HD2  1 1 
       16 34185 1 1 113 LYS HD3  H  30.517 -18.278   8.296 1.00 . A A . 114 LYS HD3  1 1 
       16 34186 1 1 113 LYS HE2  H  32.879 -19.357   9.697 1.00 . A A . 114 LYS HE2  1 1 
       16 34187 1 1 113 LYS HE3  H  33.197 -18.086   8.517 1.00 . A A . 114 LYS HE3  1 1 
       16 34188 1 1 113 LYS HG2  H  31.330 -20.648   9.692 1.00 . A A . 114 LYS HG2  1 1 
       16 34189 1 1 113 LYS HG3  H  30.754 -21.074   8.078 1.00 . A A . 114 LYS HG3  1 1 
       16 34190 1 1 113 LYS HZ1  H  32.821 -17.127  10.676 1.00 . A A . 114 LYS HZ1  1 1 
       16 34191 1 1 113 LYS HZ2  H  31.332 -17.917  10.822 1.00 . A A . 114 LYS HZ2  1 1 
       16 34192 1 1 113 LYS HZ3  H  31.538 -16.708   9.657 1.00 . A A . 114 LYS HZ3  1 1 
       16 34193 1 1 113 LYS N    N  28.577 -22.493   9.433 1.00 . A A . 114 LYS N    1 1 
       16 34194 1 1 113 LYS NZ   N  32.004 -17.497  10.148 1.00 . A A . 114 LYS NZ   1 1 
       16 34195 1 1 113 LYS O    O  27.321 -19.683  11.228 1.00 . A A . 114 LYS O    1 1 
       16 34196 1 1 114 ALA C    C  25.131 -22.589  12.994 1.00 . A A . 115 ALA C    1 1 
       16 34197 1 1 114 ALA CA   C  25.396 -21.559  11.902 1.00 . A A . 115 ALA CA   1 1 
       16 34198 1 1 114 ALA CB   C  24.246 -21.537  10.905 1.00 . A A . 115 ALA CB   1 1 
       16 34199 1 1 114 ALA H    H  26.867 -22.752  10.958 1.00 . A A . 115 ALA H    1 1 
       16 34200 1 1 114 ALA HA   H  25.468 -20.580  12.354 1.00 . A A . 115 ALA HA   1 1 
       16 34201 1 1 114 ALA HB1  H  23.587 -20.714  11.136 1.00 . A A . 115 ALA HB1  1 1 
       16 34202 1 1 114 ALA HB2  H  24.639 -21.414   9.907 1.00 . A A . 115 ALA HB2  1 1 
       16 34203 1 1 114 ALA HB3  H  23.700 -22.466  10.965 1.00 . A A . 115 ALA HB3  1 1 
       16 34204 1 1 114 ALA N    N  26.653 -21.832  11.217 1.00 . A A . 115 ALA N    1 1 
       16 34205 1 1 114 ALA O    O  23.984 -22.950  13.254 1.00 . A A . 115 ALA O    1 1 
       16 34206 1 1 115 GLN C    C  27.310 -24.025  15.598 1.00 . A A . 116 GLN C    1 1 
       16 34207 1 1 115 GLN CA   C  26.082 -24.049  14.694 1.00 . A A . 116 GLN CA   1 1 
       16 34208 1 1 115 GLN CB   C  25.898 -25.446  14.101 1.00 . A A . 116 GLN CB   1 1 
       16 34209 1 1 115 GLN CD   C  27.307 -27.405  13.355 1.00 . A A . 116 GLN CD   1 1 
       16 34210 1 1 115 GLN CG   C  27.075 -25.911  13.259 1.00 . A A . 116 GLN CG   1 1 
       16 34211 1 1 115 GLN H    H  27.088 -22.732  13.377 1.00 . A A . 116 GLN H    1 1 
       16 34212 1 1 115 GLN HA   H  25.212 -23.800  15.282 1.00 . A A . 116 GLN HA   1 1 
       16 34213 1 1 115 GLN HB2  H  25.758 -26.151  14.906 1.00 . A A . 116 GLN HB2  1 1 
       16 34214 1 1 115 GLN HB3  H  25.015 -25.445  13.477 1.00 . A A . 116 GLN HB3  1 1 
       16 34215 1 1 115 GLN HE21 H  29.275 -27.124  13.368 1.00 . A A . 116 GLN HE21 1 1 
       16 34216 1 1 115 GLN HE22 H  28.751 -28.767  13.462 1.00 . A A . 116 GLN HE22 1 1 
       16 34217 1 1 115 GLN HG2  H  26.885 -25.658  12.227 1.00 . A A . 116 GLN HG2  1 1 
       16 34218 1 1 115 GLN HG3  H  27.965 -25.400  13.596 1.00 . A A . 116 GLN HG3  1 1 
       16 34219 1 1 115 GLN N    N  26.200 -23.058  13.629 1.00 . A A . 116 GLN N    1 1 
       16 34220 1 1 115 GLN NE2  N  28.573 -27.807  13.399 1.00 . A A . 116 GLN NE2  1 1 
       16 34221 1 1 115 GLN O    O  27.819 -25.073  15.995 1.00 . A A . 116 GLN O    1 1 
       16 34222 1 1 115 GLN OE1  O  26.360 -28.192  13.391 1.00 . A A . 116 GLN OE1  1 1 
       16 34223 1 1 116 GLN C    C  28.758 -23.395  18.099 1.00 . A A . 117 GLN C    1 1 
       16 34224 1 1 116 GLN CA   C  28.951 -22.666  16.774 1.00 . A A . 117 GLN CA   1 1 
       16 34225 1 1 116 GLN CB   C  29.225 -21.183  17.028 1.00 . A A . 117 GLN CB   1 1 
       16 34226 1 1 116 GLN CD   C  28.008 -19.029  17.542 1.00 . A A . 117 GLN CD   1 1 
       16 34227 1 1 116 GLN CG   C  28.157 -20.502  17.868 1.00 . A A . 117 GLN CG   1 1 
       16 34228 1 1 116 GLN H    H  27.332 -22.027  15.568 1.00 . A A . 117 GLN H    1 1 
       16 34229 1 1 116 GLN HA   H  29.798 -23.096  16.260 1.00 . A A . 117 GLN HA   1 1 
       16 34230 1 1 116 GLN HB2  H  30.171 -21.088  17.541 1.00 . A A . 117 GLN HB2  1 1 
       16 34231 1 1 116 GLN HB3  H  29.286 -20.672  16.079 1.00 . A A . 117 GLN HB3  1 1 
       16 34232 1 1 116 GLN HE21 H  29.843 -18.670  18.218 1.00 . A A . 117 GLN HE21 1 1 
       16 34233 1 1 116 GLN HE22 H  28.981 -17.297  17.622 1.00 . A A . 117 GLN HE22 1 1 
       16 34234 1 1 116 GLN HG2  H  27.211 -20.991  17.689 1.00 . A A . 117 GLN HG2  1 1 
       16 34235 1 1 116 GLN HG3  H  28.420 -20.601  18.911 1.00 . A A . 117 GLN HG3  1 1 
       16 34236 1 1 116 GLN N    N  27.781 -22.825  15.917 1.00 . A A . 117 GLN N    1 1 
       16 34237 1 1 116 GLN NE2  N  29.049 -18.253  17.823 1.00 . A A . 117 GLN NE2  1 1 
       16 34238 1 1 116 GLN O    O  29.718 -23.871  18.702 1.00 . A A . 117 GLN O    1 1 
       16 34239 1 1 116 GLN OE1  O  26.970 -18.593  17.043 1.00 . A A . 117 GLN OE1  1 1 
       16 34240 1 1 117 ALA C    C  27.474 -25.645  19.710 1.00 . A A . 118 ALA C    1 1 
       16 34241 1 1 117 ALA CA   C  27.190 -24.150  19.800 1.00 . A A . 118 ALA CA   1 1 
       16 34242 1 1 117 ALA CB   C  25.734 -23.910  20.172 1.00 . A A . 118 ALA CB   1 1 
       16 34243 1 1 117 ALA H    H  26.786 -23.078  18.021 1.00 . A A . 118 ALA H    1 1 
       16 34244 1 1 117 ALA HA   H  27.809 -23.722  20.575 1.00 . A A . 118 ALA HA   1 1 
       16 34245 1 1 117 ALA HB1  H  25.110 -24.070  19.305 1.00 . A A . 118 ALA HB1  1 1 
       16 34246 1 1 117 ALA HB2  H  25.446 -24.596  20.955 1.00 . A A . 118 ALA HB2  1 1 
       16 34247 1 1 117 ALA HB3  H  25.614 -22.895  20.519 1.00 . A A . 118 ALA HB3  1 1 
       16 34248 1 1 117 ALA N    N  27.509 -23.477  18.547 1.00 . A A . 118 ALA N    1 1 
       16 34249 1 1 117 ALA O    O  28.188 -26.202  20.543 1.00 . A A . 118 ALA O    1 1 
       16 34250 1 1 118 ALA C    C  28.591 -28.064  18.402 1.00 . A A . 119 ALA C    1 1 
       16 34251 1 1 118 ALA CA   C  27.108 -27.720  18.492 1.00 . A A . 119 ALA CA   1 1 
       16 34252 1 1 118 ALA CB   C  26.379 -28.181  17.239 1.00 . A A . 119 ALA CB   1 1 
       16 34253 1 1 118 ALA H    H  26.354 -25.790  18.060 1.00 . A A . 119 ALA H    1 1 
       16 34254 1 1 118 ALA HA   H  26.679 -28.237  19.338 1.00 . A A . 119 ALA HA   1 1 
       16 34255 1 1 118 ALA HB1  H  25.721 -27.397  16.895 1.00 . A A . 119 ALA HB1  1 1 
       16 34256 1 1 118 ALA HB2  H  27.101 -28.409  16.467 1.00 . A A . 119 ALA HB2  1 1 
       16 34257 1 1 118 ALA HB3  H  25.801 -29.065  17.463 1.00 . A A . 119 ALA HB3  1 1 
       16 34258 1 1 118 ALA N    N  26.913 -26.289  18.692 1.00 . A A . 119 ALA N    1 1 
       16 34259 1 1 118 ALA O    O  29.032 -29.087  18.925 1.00 . A A . 119 ALA O    1 1 
       16 34260 1 1 119 ALA C    C  31.474 -27.550  18.935 1.00 . A A . 120 ALA C    1 1 
       16 34261 1 1 119 ALA CA   C  30.787 -27.417  17.579 1.00 . A A . 120 ALA CA   1 1 
       16 34262 1 1 119 ALA CB   C  31.405 -26.279  16.781 1.00 . A A . 120 ALA CB   1 1 
       16 34263 1 1 119 ALA H    H  28.943 -26.406  17.343 1.00 . A A . 120 ALA H    1 1 
       16 34264 1 1 119 ALA HA   H  30.930 -28.333  17.025 1.00 . A A . 120 ALA HA   1 1 
       16 34265 1 1 119 ALA HB1  H  32.386 -26.056  17.173 1.00 . A A . 120 ALA HB1  1 1 
       16 34266 1 1 119 ALA HB2  H  31.492 -26.574  15.745 1.00 . A A . 120 ALA HB2  1 1 
       16 34267 1 1 119 ALA HB3  H  30.778 -25.404  16.856 1.00 . A A . 120 ALA HB3  1 1 
       16 34268 1 1 119 ALA N    N  29.353 -27.204  17.737 1.00 . A A . 120 ALA N    1 1 
       16 34269 1 1 119 ALA O    O  32.399 -28.345  19.098 1.00 . A A . 120 ALA O    1 1 
       16 34270 1 1 120 ASP C    C  31.123 -28.032  22.006 1.00 . A A . 121 ASP C    1 1 
       16 34271 1 1 120 ASP CA   C  31.586 -26.793  21.245 1.00 . A A . 121 ASP CA   1 1 
       16 34272 1 1 120 ASP CB   C  31.197 -25.531  22.017 1.00 . A A . 121 ASP CB   1 1 
       16 34273 1 1 120 ASP CG   C  31.808 -24.278  21.421 1.00 . A A . 121 ASP CG   1 1 
       16 34274 1 1 120 ASP H    H  30.276 -26.150  19.712 1.00 . A A . 121 ASP H    1 1 
       16 34275 1 1 120 ASP HA   H  32.661 -26.828  21.149 1.00 . A A . 121 ASP HA   1 1 
       16 34276 1 1 120 ASP HB2  H  30.121 -25.426  22.002 1.00 . A A . 121 ASP HB2  1 1 
       16 34277 1 1 120 ASP HB3  H  31.533 -25.624  23.038 1.00 . A A . 121 ASP HB3  1 1 
       16 34278 1 1 120 ASP N    N  31.016 -26.764  19.904 1.00 . A A . 121 ASP N    1 1 
       16 34279 1 1 120 ASP O    O  31.870 -28.602  22.803 1.00 . A A . 121 ASP O    1 1 
       16 34280 1 1 120 ASP OD1  O  32.902 -24.376  20.827 1.00 . A A . 121 ASP OD1  1 1 
       16 34281 1 1 120 ASP OD2  O  31.192 -23.199  21.550 1.00 . A A . 121 ASP OD2  1 1 
       16 34282 1 1 121 THR C    C  29.333 -29.448  23.933 1.00 . A A . 122 THR C    1 1 
       16 34283 1 1 121 THR CA   C  29.320 -29.614  22.418 1.00 . A A . 122 THR CA   1 1 
       16 34284 1 1 121 THR CB   C  30.089 -30.896  22.047 1.00 . A A . 122 THR CB   1 1 
       16 34285 1 1 121 THR CG2  C  29.129 -32.012  21.665 1.00 . A A . 122 THR CG2  1 1 
       16 34286 1 1 121 THR H    H  29.337 -27.949  21.111 1.00 . A A . 122 THR H    1 1 
       16 34287 1 1 121 THR HA   H  28.297 -29.724  22.087 1.00 . A A . 122 THR HA   1 1 
       16 34288 1 1 121 THR HB   H  30.664 -31.214  22.905 1.00 . A A . 122 THR HB   1 1 
       16 34289 1 1 121 THR HG1  H  31.877 -30.547  21.292 1.00 . A A . 122 THR HG1  1 1 
       16 34290 1 1 121 THR HG21 H  29.591 -32.969  21.862 1.00 . A A . 122 THR HG21 1 1 
       16 34291 1 1 121 THR HG22 H  28.889 -31.937  20.615 1.00 . A A . 122 THR HG22 1 1 
       16 34292 1 1 121 THR HG23 H  28.224 -31.924  22.248 1.00 . A A . 122 THR HG23 1 1 
       16 34293 1 1 121 THR N    N  29.884 -28.445  21.756 1.00 . A A . 122 THR N    1 1 
       16 34294 1 1 121 THR O    O  29.732 -28.405  24.449 1.00 . A A . 122 THR O    1 1 
       16 34295 1 1 121 THR OG1  O  30.981 -30.634  20.957 1.00 . A A . 122 THR OG1  1 1 
       16 34296 1 1 122 GLY C    C  30.061 -31.120  26.721 1.00 . A A . 123 GLY C    1 1 
       16 34297 1 1 122 GLY CA   C  28.865 -30.433  26.092 1.00 . A A . 123 GLY CA   1 1 
       16 34298 1 1 122 GLY H    H  28.588 -31.290  24.176 1.00 . A A . 123 GLY H    1 1 
       16 34299 1 1 122 GLY HA2  H  28.852 -29.399  26.404 1.00 . A A . 123 GLY HA2  1 1 
       16 34300 1 1 122 GLY HA3  H  27.964 -30.915  26.439 1.00 . A A . 123 GLY HA3  1 1 
       16 34301 1 1 122 GLY N    N  28.895 -30.484  24.641 1.00 . A A . 123 GLY N    1 1 
       16 34302 1 1 122 GLY O    O  30.938 -30.463  27.281 1.00 . A A . 123 GLY O    1 1 
       16 34303 1 1 123 ASN C    C  32.069 -33.808  26.096 1.00 . A A . 124 ASN C    1 1 
       16 34304 1 1 123 ASN CA   C  31.191 -33.221  27.197 1.00 . A A . 124 ASN CA   1 1 
       16 34305 1 1 123 ASN CB   C  30.644 -34.344  28.081 1.00 . A A . 124 ASN CB   1 1 
       16 34306 1 1 123 ASN CG   C  30.459 -33.908  29.522 1.00 . A A . 124 ASN CG   1 1 
       16 34307 1 1 123 ASN H    H  29.366 -32.912  26.171 1.00 . A A . 124 ASN H    1 1 
       16 34308 1 1 123 ASN HA   H  31.789 -32.558  27.802 1.00 . A A . 124 ASN HA   1 1 
       16 34309 1 1 123 ASN HB2  H  29.686 -34.664  27.696 1.00 . A A . 124 ASN HB2  1 1 
       16 34310 1 1 123 ASN HB3  H  31.331 -35.177  28.061 1.00 . A A . 124 ASN HB3  1 1 
       16 34311 1 1 123 ASN HD21 H  31.309 -35.587  30.165 1.00 . A A . 124 ASN HD21 1 1 
       16 34312 1 1 123 ASN HD22 H  30.790 -34.489  31.394 1.00 . A A . 124 ASN HD22 1 1 
       16 34313 1 1 123 ASN N    N  30.095 -32.445  26.630 1.00 . A A . 124 ASN N    1 1 
       16 34314 1 1 123 ASN ND2  N  30.897 -34.746  30.455 1.00 . A A . 124 ASN ND2  1 1 
       16 34315 1 1 123 ASN O    O  31.777 -33.660  24.910 1.00 . A A . 124 ASN O    1 1 
       16 34316 1 1 123 ASN OD1  O  29.931 -32.830  29.793 1.00 . A A . 124 ASN OD1  1 1 
       16 34317 1 1 124 ASN C    C  33.325 -36.022  24.594 1.00 . A A . 125 ASN C    1 1 
       16 34318 1 1 124 ASN CA   C  34.066 -35.087  25.544 1.00 . A A . 125 ASN CA   1 1 
       16 34319 1 1 124 ASN CB   C  35.162 -35.858  26.284 1.00 . A A . 125 ASN CB   1 1 
       16 34320 1 1 124 ASN CG   C  34.608 -37.005  27.107 1.00 . A A . 125 ASN CG   1 1 
       16 34321 1 1 124 ASN H    H  33.325 -34.563  27.457 1.00 . A A . 125 ASN H    1 1 
       16 34322 1 1 124 ASN HA   H  34.521 -34.294  24.970 1.00 . A A . 125 ASN HA   1 1 
       16 34323 1 1 124 ASN HB2  H  35.859 -36.260  25.564 1.00 . A A . 125 ASN HB2  1 1 
       16 34324 1 1 124 ASN HB3  H  35.684 -35.183  26.947 1.00 . A A . 125 ASN HB3  1 1 
       16 34325 1 1 124 ASN HD21 H  36.010 -38.223  26.396 1.00 . A A . 125 ASN HD21 1 1 
       16 34326 1 1 124 ASN HD22 H  34.898 -38.929  27.515 1.00 . A A . 125 ASN HD22 1 1 
       16 34327 1 1 124 ASN N    N  33.145 -34.478  26.497 1.00 . A A . 125 ASN N    1 1 
       16 34328 1 1 124 ASN ND2  N  35.235 -38.169  26.995 1.00 . A A . 125 ASN ND2  1 1 
       16 34329 1 1 124 ASN O    O  32.402 -36.730  24.997 1.00 . A A . 125 ASN O    1 1 
       16 34330 1 1 124 ASN OD1  O  33.627 -36.845  27.834 1.00 . A A . 125 ASN OD1  1 1 
       16 34331 1 1 125 SER C    C  34.114 -37.857  21.743 1.00 . A A . 126 SER C    1 1 
       16 34332 1 1 125 SER CA   C  33.109 -36.866  22.321 1.00 . A A . 126 SER CA   1 1 
       16 34333 1 1 125 SER CB   C  32.520 -36.007  21.200 1.00 . A A . 126 SER CB   1 1 
       16 34334 1 1 125 SER H    H  34.476 -35.434  23.070 1.00 . A A . 126 SER H    1 1 
       16 34335 1 1 125 SER HA   H  32.312 -37.416  22.799 1.00 . A A . 126 SER HA   1 1 
       16 34336 1 1 125 SER HB2  H  31.644 -35.494  21.566 1.00 . A A . 126 SER HB2  1 1 
       16 34337 1 1 125 SER HB3  H  33.255 -35.282  20.881 1.00 . A A . 126 SER HB3  1 1 
       16 34338 1 1 125 SER HG   H  32.836 -36.752  19.416 1.00 . A A . 126 SER HG   1 1 
       16 34339 1 1 125 SER N    N  33.736 -36.019  23.330 1.00 . A A . 126 SER N    1 1 
       16 34340 1 1 125 SER O    O  35.294 -37.543  21.593 1.00 . A A . 126 SER O    1 1 
       16 34341 1 1 125 SER OG   O  32.152 -36.803  20.088 1.00 . A A . 126 SER OG   1 1 
       16 34342 1 1 126 GLN C    C  34.697 -39.880  19.364 1.00 . A A . 127 GLN C    1 1 
       16 34343 1 1 126 GLN CA   C  34.492 -40.094  20.860 1.00 . A A . 127 GLN CA   1 1 
       16 34344 1 1 126 GLN CB   C  33.886 -41.475  21.113 1.00 . A A . 127 GLN CB   1 1 
       16 34345 1 1 126 GLN CD   C  34.428 -43.830  21.851 1.00 . A A . 127 GLN CD   1 1 
       16 34346 1 1 126 GLN CG   C  34.910 -42.598  21.111 1.00 . A A . 127 GLN CG   1 1 
       16 34347 1 1 126 GLN H    H  32.685 -39.245  21.565 1.00 . A A . 127 GLN H    1 1 
       16 34348 1 1 126 GLN HA   H  35.451 -40.035  21.354 1.00 . A A . 127 GLN HA   1 1 
       16 34349 1 1 126 GLN HB2  H  33.392 -41.468  22.073 1.00 . A A . 127 GLN HB2  1 1 
       16 34350 1 1 126 GLN HB3  H  33.157 -41.681  20.344 1.00 . A A . 127 GLN HB3  1 1 
       16 34351 1 1 126 GLN HE21 H  34.879 -42.988  23.595 1.00 . A A . 127 GLN HE21 1 1 
       16 34352 1 1 126 GLN HE22 H  34.209 -44.578  23.679 1.00 . A A . 127 GLN HE22 1 1 
       16 34353 1 1 126 GLN HG2  H  35.122 -42.872  20.088 1.00 . A A . 127 GLN HG2  1 1 
       16 34354 1 1 126 GLN HG3  H  35.815 -42.244  21.582 1.00 . A A . 127 GLN HG3  1 1 
       16 34355 1 1 126 GLN N    N  33.636 -39.055  21.421 1.00 . A A . 127 GLN N    1 1 
       16 34356 1 1 126 GLN NE2  N  34.514 -43.797  23.176 1.00 . A A . 127 GLN NE2  1 1 
       16 34357 1 1 126 GLN O    O  33.841 -40.234  18.553 1.00 . A A . 127 GLN O    1 1 
       16 34358 1 1 126 GLN OE1  O  33.981 -44.801  21.240 1.00 . A A . 127 GLN OE1  1 1 
       16 34359 1 1 127 VAL C    C  37.445 -39.743  17.196 1.00 . A A . 128 VAL C    1 1 
       16 34360 1 1 127 VAL CA   C  36.155 -39.041  17.606 1.00 . A A . 128 VAL CA   1 1 
       16 34361 1 1 127 VAL CB   C  36.296 -37.532  17.333 1.00 . A A . 128 VAL CB   1 1 
       16 34362 1 1 127 VAL CG1  C  34.974 -36.819  17.574 1.00 . A A . 128 VAL CG1  1 1 
       16 34363 1 1 127 VAL CG2  C  37.398 -36.935  18.196 1.00 . A A . 128 VAL CG2  1 1 
       16 34364 1 1 127 VAL H    H  36.481 -39.042  19.697 1.00 . A A . 128 VAL H    1 1 
       16 34365 1 1 127 VAL HA   H  35.343 -39.420  17.003 1.00 . A A . 128 VAL HA   1 1 
       16 34366 1 1 127 VAL HB   H  36.569 -37.398  16.296 1.00 . A A . 128 VAL HB   1 1 
       16 34367 1 1 127 VAL HG11 H  34.851 -36.034  16.842 1.00 . A A . 128 VAL HG11 1 1 
       16 34368 1 1 127 VAL HG12 H  34.163 -37.527  17.486 1.00 . A A . 128 VAL HG12 1 1 
       16 34369 1 1 127 VAL HG13 H  34.973 -36.390  18.564 1.00 . A A . 128 VAL HG13 1 1 
       16 34370 1 1 127 VAL HG21 H  37.170 -37.103  19.238 1.00 . A A . 128 VAL HG21 1 1 
       16 34371 1 1 127 VAL HG22 H  38.339 -37.405  17.953 1.00 . A A . 128 VAL HG22 1 1 
       16 34372 1 1 127 VAL HG23 H  37.468 -35.873  18.008 1.00 . A A . 128 VAL HG23 1 1 
       16 34373 1 1 127 VAL N    N  35.838 -39.300  19.004 1.00 . A A . 128 VAL N    1 1 
       16 34374 1 1 127 VAL O    O  38.422 -39.759  17.945 1.00 . A A . 128 VAL O    1 1 
       16 34375 1 1 128 SER C    C  38.956 -40.566  14.079 1.00 . A A . 129 SER C    1 1 
       16 34376 1 1 128 SER CA   C  38.611 -41.032  15.491 1.00 . A A . 129 SER CA   1 1 
       16 34377 1 1 128 SER CB   C  38.362 -42.541  15.496 1.00 . A A . 129 SER CB   1 1 
       16 34378 1 1 128 SER H    H  36.634 -40.277  15.448 1.00 . A A . 129 SER H    1 1 
       16 34379 1 1 128 SER HA   H  39.443 -40.810  16.144 1.00 . A A . 129 SER HA   1 1 
       16 34380 1 1 128 SER HB2  H  37.459 -42.752  16.046 1.00 . A A . 129 SER HB2  1 1 
       16 34381 1 1 128 SER HB3  H  38.255 -42.889  14.479 1.00 . A A . 129 SER HB3  1 1 
       16 34382 1 1 128 SER HG   H  39.097 -43.861  16.745 1.00 . A A . 129 SER HG   1 1 
       16 34383 1 1 128 SER N    N  37.443 -40.324  16.000 1.00 . A A . 129 SER N    1 1 
       16 34384 1 1 128 SER O    O  38.074 -40.195  13.305 1.00 . A A . 129 SER O    1 1 
       16 34385 1 1 128 SER OG   O  39.439 -43.233  16.104 1.00 . A A . 129 SER OG   1 1 
       16 34386 1 1 129 GLN C    C  41.095 -41.375  11.585 1.00 . A A . 130 GLN C    1 1 
       16 34387 1 1 129 GLN CA   C  40.706 -40.170  12.435 1.00 . A A . 130 GLN CA   1 1 
       16 34388 1 1 129 GLN CB   C  41.896 -39.218  12.568 1.00 . A A . 130 GLN CB   1 1 
       16 34389 1 1 129 GLN CD   C  43.076 -37.464  11.185 1.00 . A A . 130 GLN CD   1 1 
       16 34390 1 1 129 GLN CG   C  41.754 -37.948  11.746 1.00 . A A . 130 GLN CG   1 1 
       16 34391 1 1 129 GLN H    H  40.899 -40.897  14.414 1.00 . A A . 130 GLN H    1 1 
       16 34392 1 1 129 GLN HA   H  39.893 -39.651  11.950 1.00 . A A . 130 GLN HA   1 1 
       16 34393 1 1 129 GLN HB2  H  42.006 -38.941  13.605 1.00 . A A . 130 GLN HB2  1 1 
       16 34394 1 1 129 GLN HB3  H  42.789 -39.732  12.244 1.00 . A A . 130 GLN HB3  1 1 
       16 34395 1 1 129 GLN HE21 H  42.442 -35.581  11.249 1.00 . A A . 130 GLN HE21 1 1 
       16 34396 1 1 129 GLN HE22 H  44.046 -35.813  10.649 1.00 . A A . 130 GLN HE22 1 1 
       16 34397 1 1 129 GLN HG2  H  41.080 -38.139  10.924 1.00 . A A . 130 GLN HG2  1 1 
       16 34398 1 1 129 GLN HG3  H  41.341 -37.173  12.374 1.00 . A A . 130 GLN HG3  1 1 
       16 34399 1 1 129 GLN N    N  40.244 -40.590  13.753 1.00 . A A . 130 GLN N    1 1 
       16 34400 1 1 129 GLN NE2  N  43.201 -36.153  11.009 1.00 . A A . 130 GLN NE2  1 1 
       16 34401 1 1 129 GLN O    O  41.153 -42.502  12.077 1.00 . A A . 130 GLN O    1 1 
       16 34402 1 1 129 GLN OE1  O  43.976 -38.260  10.913 1.00 . A A . 130 GLN OE1  1 1 
       16 34403 1 1 130 ASN C    C  42.039 -41.637   7.999 1.00 . A A . 131 ASN C    1 1 
       16 34404 1 1 130 ASN CA   C  41.744 -42.196   9.388 1.00 . A A . 131 ASN CA   1 1 
       16 34405 1 1 130 ASN CB   C  40.635 -43.247   9.302 1.00 . A A . 131 ASN CB   1 1 
       16 34406 1 1 130 ASN CG   C  41.183 -44.656   9.182 1.00 . A A . 131 ASN CG   1 1 
       16 34407 1 1 130 ASN H    H  41.297 -40.211   9.972 1.00 . A A . 131 ASN H    1 1 
       16 34408 1 1 130 ASN HA   H  42.638 -42.660   9.773 1.00 . A A . 131 ASN HA   1 1 
       16 34409 1 1 130 ASN HB2  H  40.026 -43.193  10.192 1.00 . A A . 131 ASN HB2  1 1 
       16 34410 1 1 130 ASN HB3  H  40.021 -43.044   8.438 1.00 . A A . 131 ASN HB3  1 1 
       16 34411 1 1 130 ASN HD21 H  39.550 -45.390  10.048 1.00 . A A . 131 ASN HD21 1 1 
       16 34412 1 1 130 ASN HD22 H  40.744 -46.552   9.591 1.00 . A A . 131 ASN HD22 1 1 
       16 34413 1 1 130 ASN N    N  41.361 -41.130  10.307 1.00 . A A . 131 ASN N    1 1 
       16 34414 1 1 130 ASN ND2  N  40.414 -45.631   9.654 1.00 . A A . 131 ASN ND2  1 1 
       16 34415 1 1 130 ASN O    O  41.995 -40.425   7.784 1.00 . A A . 131 ASN O    1 1 
       16 34416 1 1 130 ASN OD1  O  42.283 -44.865   8.672 1.00 . A A . 131 ASN OD1  1 1 
       16 34417 1 1 131 TYR C    C  43.900 -41.261   5.646 1.00 . A A . 132 TYR C    1 1 
       16 34418 1 1 131 TYR CA   C  42.642 -42.124   5.692 1.00 . A A . 132 TYR CA   1 1 
       16 34419 1 1 131 TYR CB   C  41.463 -41.359   5.090 1.00 . A A . 132 TYR CB   1 1 
       16 34420 1 1 131 TYR CD1  C  40.696 -43.211   3.555 1.00 . A A . 132 TYR CD1  1 1 
       16 34421 1 1 131 TYR CD2  C  40.964 -41.029   2.637 1.00 . A A . 132 TYR CD2  1 1 
       16 34422 1 1 131 TYR CE1  C  40.304 -43.688   2.320 1.00 . A A . 132 TYR CE1  1 1 
       16 34423 1 1 131 TYR CE2  C  40.572 -41.496   1.397 1.00 . A A . 132 TYR CE2  1 1 
       16 34424 1 1 131 TYR CG   C  41.034 -41.877   3.736 1.00 . A A . 132 TYR CG   1 1 
       16 34425 1 1 131 TYR CZ   C  40.244 -42.827   1.244 1.00 . A A . 132 TYR CZ   1 1 
       16 34426 1 1 131 TYR H    H  42.357 -43.480   7.292 1.00 . A A . 132 TYR H    1 1 
       16 34427 1 1 131 TYR HA   H  42.812 -43.019   5.112 1.00 . A A . 132 TYR HA   1 1 
       16 34428 1 1 131 TYR HB2  H  40.616 -41.433   5.756 1.00 . A A . 132 TYR HB2  1 1 
       16 34429 1 1 131 TYR HB3  H  41.736 -40.320   4.978 1.00 . A A . 132 TYR HB3  1 1 
       16 34430 1 1 131 TYR HD1  H  40.744 -43.884   4.400 1.00 . A A . 132 TYR HD1  1 1 
       16 34431 1 1 131 TYR HD2  H  41.223 -39.987   2.761 1.00 . A A . 132 TYR HD2  1 1 
       16 34432 1 1 131 TYR HE1  H  40.047 -44.731   2.198 1.00 . A A . 132 TYR HE1  1 1 
       16 34433 1 1 131 TYR HE2  H  40.525 -40.822   0.554 1.00 . A A . 132 TYR HE2  1 1 
       16 34434 1 1 131 TYR HH   H  40.627 -43.572  -0.487 1.00 . A A . 132 TYR HH   1 1 
       16 34435 1 1 131 TYR N    N  42.338 -42.528   7.060 1.00 . A A . 132 TYR N    1 1 
       16 34436 1 1 131 TYR O    O  44.495 -41.006   6.691 1.00 . A A . 132 TYR O    1 1 
       16 34437 1 1 131 TYR OH   O  39.853 -43.298   0.011 1.00 . A A . 132 TYR OH   1 1 
       16 34438 2 2   1 .   C    C  -7.298 -21.668   3.766 1.00 . B A . 300 8SP C    1 1 
       16 34439 2 2   1 .   C1A  C  -1.542 -28.616   2.713 1.00 . B A . 300 8SP C1A  1 1 
       16 34440 2 2   1 .   C1B  C   0.692 -23.106   4.202 1.00 . B A . 300 8SP C1B  1 1 
       16 34441 2 2   1 .   C1G  C  -0.615 -26.319   3.069 1.00 . B A . 300 8SP C1G  1 1 
       16 34442 2 2   1 .   C2A  C  -1.035 -29.887   3.272 1.00 . B A . 300 8SP C2A  1 1 
       16 34443 2 2   1 .   C2B  C   2.135 -23.432   4.244 1.00 . B A . 300 8SP C2B  1 1 
       16 34444 2 2   1 .   C2G  C  -0.585 -25.284   4.221 1.00 . B A . 300 8SP C2G  1 1 
       16 34445 2 2   1 .   C3A  C  -1.676 -31.178   2.689 1.00 . B A . 300 8SP C3A  1 1 
       16 34446 2 2   1 .   C3B  C   2.691 -24.168   2.993 1.00 . B A . 300 8SP C3B  1 1 
       16 34447 2 2   1 .   C3G  C  -1.944 -25.164   4.965 1.00 . B A . 300 8SP C3G  1 1 
       16 34448 2 2   1 .   C4A  C  -1.676 -32.349   3.710 1.00 . B A . 300 8SP C4A  1 1 
       16 34449 2 2   1 .   C4B  C   4.025 -23.561   2.477 1.00 . B A . 300 8SP C4B  1 1 
       16 34450 2 2   1 .   C5A  C  -0.600 -33.421   3.394 1.00 . B A . 300 8SP C5A  1 1 
       16 34451 2 2   1 .   C5B  C   3.812 -22.259   1.656 1.00 . B A . 300 8SP C5B  1 1 
       16 34452 2 2   1 .   C6A  C  -1.130 -34.869   3.581 1.00 . B A . 300 8SP C6A  1 1 
       16 34453 2 2   1 .   C6B  C   5.024 -21.291   1.734 1.00 . B A . 300 8SP C6B  1 1 
       16 34454 2 2   1 .   C7A  C  -0.037 -35.839   4.109 1.00 . B A . 300 8SP C7A  1 1 
       16 34455 2 2   1 .   C7B  C   4.884 -20.085   0.767 1.00 . B A . 300 8SP C7B  1 1 
       16 34456 2 2   1 .   C8A  C   0.376 -35.536   5.565 1.00 . B A . 300 8SP C8A  1 1 
       16 34457 2 2   1 .   C8B  C   5.053 -20.478  -0.719 1.00 . B A . 300 8SP C8B  1 1 
       16 34458 2 2   1 .   CA   C  -6.186 -21.753   2.798 1.00 . B A . 300 8SP CA   1 1 
       16 34459 2 2   1 .   CB   C  -4.931 -22.458   3.370 1.00 . B A . 300 8SP CB   1 1 
       16 34460 2 2   1 .   H    H  -6.074 -20.265   1.378 1.00 . B A . 300 8SP H    1 1 
       16 34461 2 2   1 .   H11G H   0.408 -26.604   2.810 1.00 . B A . 300 8SP H11G 1 1 
       16 34462 2 2   1 .   H12A H   0.044 -29.918   3.110 1.00 . B A . 300 8SP H12A 1 1 
       16 34463 2 2   1 .   H12B H   2.318 -24.046   5.129 1.00 . B A . 300 8SP H12B 1 1 
       16 34464 2 2   1 .   H13A H  -1.121 -31.476   1.794 1.00 . B A . 300 8SP H13A 1 1 
       16 34465 2 2   1 .   H13B H   1.951 -24.111   2.188 1.00 . B A . 300 8SP H13B 1 1 
       16 34466 2 2   1 .   H13G H  -1.901 -25.787   5.865 1.00 . B A . 300 8SP H13G 1 1 
       16 34467 2 2   1 .   H14A H  -2.663 -32.819   3.701 1.00 . B A . 300 8SP H14A 1 1 
       16 34468 2 2   1 .   H14B H   4.536 -24.297   1.849 1.00 . B A . 300 8SP H14B 1 1 
       16 34469 2 2   1 .   H15A H   0.258 -33.264   4.052 1.00 . B A . 300 8SP H15A 1 1 
       16 34470 2 2   1 .   H15B H   2.925 -21.741   2.031 1.00 . B A . 300 8SP H15B 1 1 
       16 34471 2 2   1 .   H16A H  -1.498 -35.238   2.618 1.00 . B A . 300 8SP H16A 1 1 
       16 34472 2 2   1 .   H16B H   5.937 -21.839   1.489 1.00 . B A . 300 8SP H16B 1 1 
       16 34473 2 2   1 .   H17A H   0.848 -35.765   3.472 1.00 . B A . 300 8SP H17A 1 1 
       16 34474 2 2   1 .   H17B H   5.640 -19.333   1.011 1.00 . B A . 300 8SP H17B 1 1 
       16 34475 2 2   1 .   H18A H  -0.136 -36.220   6.244 1.00 . B A . 300 8SP H18A 1 1 
       16 34476 2 2   1 .   H18B H   6.091 -20.744  -0.929 1.00 . B A . 300 8SP H18B 1 1 
       16 34477 2 2   1 .   H2   H  -6.347 -19.706   2.928 1.00 . B A . 300 8SP H2   1 1 
       16 34478 2 2   1 .   H21G H  -1.081 -25.870   2.188 1.00 . B A . 300 8SP H21G 1 1 
       16 34479 2 2   1 .   H22A H  -1.216 -29.863   4.348 1.00 . B A . 300 8SP H22A 1 1 
       16 34480 2 2   1 .   H22B H   2.677 -22.491   4.370 1.00 . B A . 300 8SP H22B 1 1 
       16 34481 2 2   1 .   H23A H  -2.709 -30.967   2.399 1.00 . B A . 300 8SP H23A 1 1 
       16 34482 2 2   1 .   H23B H   2.846 -25.221   3.243 1.00 . B A . 300 8SP H23B 1 1 
       16 34483 2 2   1 .   H23G H  -2.054 -24.139   5.321 1.00 . B A . 300 8SP H23G 1 1 
       16 34484 2 2   1 .   H24A H  -1.498 -31.951   4.713 1.00 . B A . 300 8SP H24A 1 1 
       16 34485 2 2   1 .   H24B H   4.666 -23.342   3.335 1.00 . B A . 300 8SP H24B 1 1 
       16 34486 2 2   1 .   H25A H  -0.265 -33.300   2.360 1.00 . B A . 300 8SP H25A 1 1 
       16 34487 2 2   1 .   H25B H   3.633 -22.526   0.611 1.00 . B A . 300 8SP H25B 1 1 
       16 34488 2 2   1 .   H26A H  -1.965 -34.859   4.285 1.00 . B A . 300 8SP H26A 1 1 
       16 34489 2 2   1 .   H26B H   5.114 -20.917   2.758 1.00 . B A . 300 8SP H26B 1 1 
       16 34490 2 2   1 .   H27A H  -0.407 -36.867   4.058 1.00 . B A . 300 8SP H27A 1 1 
       16 34491 2 2   1 .   H27B H   3.899 -19.631   0.895 1.00 . B A . 300 8SP H27B 1 1 
       16 34492 2 2   1 .   H28A H   1.455 -35.664   5.691 1.00 . B A . 300 8SP H28A 1 1 
       16 34493 2 2   1 .   H28B H   4.421 -21.340  -0.946 1.00 . B A . 300 8SP H28B 1 1 
       16 34494 2 2   1 .   H2G  H   0.169 -25.620   4.938 1.00 . B A . 300 8SP H2G  1 1 
       16 34495 2 2   1 .   H38A H   0.106 -34.513   5.833 1.00 . B A . 300 8SP H38A 1 1 
       16 34496 2 2   1 .   H38B H   4.759 -19.651  -1.369 1.00 . B A . 300 8SP H38B 1 1 
       16 34497 2 2   1 .   HA   H  -6.520 -22.302   1.914 1.00 . B A . 300 8SP HA   1 1 
       16 34498 2 2   1 .   HB2  H  -4.692 -22.067   4.364 1.00 . B A . 300 8SP HB2  1 1 
       16 34499 2 2   1 .   HB3  H  -4.082 -22.197   2.734 1.00 . B A . 300 8SP HB3  1 1 
       16 34500 2 2   1 .   HNB  H  -4.826 -20.244   2.489 1.00 . B A . 300 8SP HNB  1 1 
       16 34501 2 2   1 .   N    N  -5.832 -20.390   2.364 1.00 . B A . 300 8SP N    1 1 
       16 34502 2 2   1 .   O    O  -7.973 -22.676   4.068 1.00 . B A . 300 8SP O    1 1 
       16 34503 2 2   1 .   O1A  O  -2.146 -28.563   1.615 1.00 . B A . 300 8SP O1A  1 1 
       16 34504 2 2   1 .   O1B  O   0.242 -22.037   4.676 1.00 . B A . 300 8SP O1B  1 1 
       16 34505 2 2   1 .   O1G  O  -1.345 -27.489   3.457 1.00 . B A . 300 8SP O1G  1 1 
       16 34506 2 2   1 .   O2G  O  -0.147 -24.035   3.656 1.00 . B A . 300 8SP O2G  1 1 
       16 34507 2 2   1 .   O2P  O  -4.308 -23.976   5.757 1.00 . B A . 300 8SP O2P  1 1 
       16 34508 2 2   1 .   O3G  O  -3.082 -25.421   4.104 1.00 . B A . 300 8SP O3G  1 1 
       16 34509 2 2   1 .   O3P  O  -5.499 -25.946   4.795 1.00 . B A . 300 8SP O3P  1 1 
       16 34510 2 2   1 .   OG   O  -5.010 -23.899   3.299 1.00 . B A . 300 8SP OG   1 1 
       16 34511 2 2   1 .   OXT  O  -7.582 -20.494   4.383 1.00 . B A . 300 8SP OXT  1 1 
       16 34512 2 2   1 .   P    P  -4.480 -24.763   4.534 1.00 . B A . 300 8SP P    1 1 
       17 34513 1 1   1 GLY C    C  -0.926   3.516  -6.062 1.00 . A A .   2 GLY C    1 1 
       17 34514 1 1   1 GLY CA   C  -1.850   4.235  -7.026 1.00 . A A .   2 GLY CA   1 1 
       17 34515 1 1   1 GLY H1   H  -1.373   6.107  -6.162 1.00 . A A .   2 GLY H1   1 1 
       17 34516 1 1   1 GLY HA2  H  -2.872   3.994  -6.775 1.00 . A A .   2 GLY HA2  1 1 
       17 34517 1 1   1 GLY HA3  H  -1.644   3.888  -8.029 1.00 . A A .   2 GLY HA3  1 1 
       17 34518 1 1   1 GLY N    N  -1.684   5.675  -6.985 1.00 . A A .   2 GLY N    1 1 
       17 34519 1 1   1 GLY O    O  -1.302   2.507  -5.467 1.00 . A A .   2 GLY O    1 1 
       17 34520 1 1   2 ALA C    C   1.540   1.986  -5.386 1.00 . A A .   3 ALA C    1 1 
       17 34521 1 1   2 ALA CA   C   1.268   3.440  -5.013 1.00 . A A .   3 ALA CA   1 1 
       17 34522 1 1   2 ALA CB   C   0.792   3.536  -3.571 1.00 . A A .   3 ALA CB   1 1 
       17 34523 1 1   2 ALA H    H   0.528   4.842  -6.413 1.00 . A A .   3 ALA H    1 1 
       17 34524 1 1   2 ALA HA   H   2.188   4.001  -5.101 1.00 . A A .   3 ALA HA   1 1 
       17 34525 1 1   2 ALA HB1  H   1.337   4.317  -3.063 1.00 . A A .   3 ALA HB1  1 1 
       17 34526 1 1   2 ALA HB2  H  -0.264   3.765  -3.557 1.00 . A A .   3 ALA HB2  1 1 
       17 34527 1 1   2 ALA HB3  H   0.962   2.593  -3.072 1.00 . A A .   3 ALA HB3  1 1 
       17 34528 1 1   2 ALA N    N   0.288   4.037  -5.911 1.00 . A A .   3 ALA N    1 1 
       17 34529 1 1   2 ALA O    O   0.816   1.082  -4.968 1.00 . A A .   3 ALA O    1 1 
       17 34530 1 1   3 ARG C    C   4.404   0.115  -6.245 1.00 . A A .   4 ARG C    1 1 
       17 34531 1 1   3 ARG CA   C   2.954   0.425  -6.605 1.00 . A A .   4 ARG CA   1 1 
       17 34532 1 1   3 ARG CB   C   2.748   0.276  -8.113 1.00 . A A .   4 ARG CB   1 1 
       17 34533 1 1   3 ARG CD   C   2.959   2.153  -9.770 1.00 . A A .   4 ARG CD   1 1 
       17 34534 1 1   3 ARG CG   C   3.704   1.116  -8.944 1.00 . A A .   4 ARG CG   1 1 
       17 34535 1 1   3 ARG CZ   C   3.184   3.177 -11.995 1.00 . A A .   4 ARG CZ   1 1 
       17 34536 1 1   3 ARG H    H   3.127   2.530  -6.473 1.00 . A A .   4 ARG H    1 1 
       17 34537 1 1   3 ARG HA   H   2.311  -0.275  -6.092 1.00 . A A .   4 ARG HA   1 1 
       17 34538 1 1   3 ARG HB2  H   2.888  -0.761  -8.383 1.00 . A A .   4 ARG HB2  1 1 
       17 34539 1 1   3 ARG HB3  H   1.739   0.571  -8.358 1.00 . A A .   4 ARG HB3  1 1 
       17 34540 1 1   3 ARG HD2  H   2.022   1.728 -10.096 1.00 . A A .   4 ARG HD2  1 1 
       17 34541 1 1   3 ARG HD3  H   2.766   3.016  -9.151 1.00 . A A .   4 ARG HD3  1 1 
       17 34542 1 1   3 ARG HE   H   4.686   2.389 -10.945 1.00 . A A .   4 ARG HE   1 1 
       17 34543 1 1   3 ARG HG2  H   4.389   1.625  -8.283 1.00 . A A .   4 ARG HG2  1 1 
       17 34544 1 1   3 ARG HG3  H   4.255   0.467  -9.608 1.00 . A A .   4 ARG HG3  1 1 
       17 34545 1 1   3 ARG HH11 H   1.308   3.176 -11.245 1.00 . A A .   4 ARG HH11 1 1 
       17 34546 1 1   3 ARG HH12 H   1.480   3.895 -12.812 1.00 . A A .   4 ARG HH12 1 1 
       17 34547 1 1   3 ARG HH21 H   4.926   3.333 -13.008 1.00 . A A .   4 ARG HH21 1 1 
       17 34548 1 1   3 ARG HH22 H   3.538   3.983 -13.814 1.00 . A A .   4 ARG HH22 1 1 
       17 34549 1 1   3 ARG N    N   2.588   1.768  -6.174 1.00 . A A .   4 ARG N    1 1 
       17 34550 1 1   3 ARG NE   N   3.724   2.571 -10.943 1.00 . A A .   4 ARG NE   1 1 
       17 34551 1 1   3 ARG NH1  N   1.884   3.437 -12.020 1.00 . A A .   4 ARG NH1  1 1 
       17 34552 1 1   3 ARG NH2  N   3.945   3.526 -13.024 1.00 . A A .   4 ARG NH2  1 1 
       17 34553 1 1   3 ARG O    O   5.213   1.020  -6.048 1.00 . A A .   4 ARG O    1 1 
       17 34554 1 1   4 ALA C    C   6.551  -2.705  -6.768 1.00 . A A .   5 ALA C    1 1 
       17 34555 1 1   4 ALA CA   C   6.077  -1.602  -5.826 1.00 . A A .   5 ALA CA   1 1 
       17 34556 1 1   4 ALA CB   C   6.139  -2.075  -4.382 1.00 . A A .   5 ALA CB   1 1 
       17 34557 1 1   4 ALA H    H   4.036  -1.849  -6.329 1.00 . A A .   5 ALA H    1 1 
       17 34558 1 1   4 ALA HA   H   6.733  -0.749  -5.928 1.00 . A A .   5 ALA HA   1 1 
       17 34559 1 1   4 ALA HB1  H   5.408  -1.538  -3.797 1.00 . A A .   5 ALA HB1  1 1 
       17 34560 1 1   4 ALA HB2  H   5.925  -3.134  -4.342 1.00 . A A .   5 ALA HB2  1 1 
       17 34561 1 1   4 ALA HB3  H   7.126  -1.893  -3.985 1.00 . A A .   5 ALA HB3  1 1 
       17 34562 1 1   4 ALA N    N   4.725  -1.172  -6.161 1.00 . A A .   5 ALA N    1 1 
       17 34563 1 1   4 ALA O    O   6.259  -3.881  -6.557 1.00 . A A .   5 ALA O    1 1 
       17 34564 1 1   5 SER C    C   8.636  -4.345  -8.102 1.00 . A A .   6 SER C    1 1 
       17 34565 1 1   5 SER CA   C   7.794  -3.271  -8.782 1.00 . A A .   6 SER CA   1 1 
       17 34566 1 1   5 SER CB   C   8.627  -2.551  -9.846 1.00 . A A .   6 SER CB   1 1 
       17 34567 1 1   5 SER H    H   7.482  -1.362  -7.921 1.00 . A A .   6 SER H    1 1 
       17 34568 1 1   5 SER HA   H   6.947  -3.742  -9.259 1.00 . A A .   6 SER HA   1 1 
       17 34569 1 1   5 SER HB2  H   9.430  -3.196 -10.168 1.00 . A A .   6 SER HB2  1 1 
       17 34570 1 1   5 SER HB3  H   7.997  -2.309 -10.689 1.00 . A A .   6 SER HB3  1 1 
       17 34571 1 1   5 SER HG   H   9.189  -0.682 -10.019 1.00 . A A .   6 SER HG   1 1 
       17 34572 1 1   5 SER N    N   7.283  -2.316  -7.807 1.00 . A A .   6 SER N    1 1 
       17 34573 1 1   5 SER O    O   8.911  -4.269  -6.904 1.00 . A A .   6 SER O    1 1 
       17 34574 1 1   5 SER OG   O   9.183  -1.352  -9.332 1.00 . A A .   6 SER OG   1 1 
       17 34575 1 1   6 VAL C    C  11.261  -6.412  -8.940 1.00 . A A .   7 VAL C    1 1 
       17 34576 1 1   6 VAL CA   C   9.856  -6.438  -8.349 1.00 . A A .   7 VAL CA   1 1 
       17 34577 1 1   6 VAL CB   C   9.213  -7.807  -8.639 1.00 . A A .   7 VAL CB   1 1 
       17 34578 1 1   6 VAL CG1  C  10.035  -8.925  -8.017 1.00 . A A .   7 VAL CG1  1 1 
       17 34579 1 1   6 VAL CG2  C   7.780  -7.841  -8.131 1.00 . A A .   7 VAL CG2  1 1 
       17 34580 1 1   6 VAL H    H   8.793  -5.353  -9.822 1.00 . A A .   7 VAL H    1 1 
       17 34581 1 1   6 VAL HA   H   9.924  -6.316  -7.277 1.00 . A A .   7 VAL HA   1 1 
       17 34582 1 1   6 VAL HB   H   9.197  -7.954  -9.709 1.00 . A A .   7 VAL HB   1 1 
       17 34583 1 1   6 VAL HG11 H  10.284  -9.653  -8.776 1.00 . A A .   7 VAL HG11 1 1 
       17 34584 1 1   6 VAL HG12 H  10.942  -8.516  -7.597 1.00 . A A .   7 VAL HG12 1 1 
       17 34585 1 1   6 VAL HG13 H   9.461  -9.403  -7.237 1.00 . A A .   7 VAL HG13 1 1 
       17 34586 1 1   6 VAL HG21 H   7.140  -7.310  -8.820 1.00 . A A .   7 VAL HG21 1 1 
       17 34587 1 1   6 VAL HG22 H   7.451  -8.867  -8.052 1.00 . A A .   7 VAL HG22 1 1 
       17 34588 1 1   6 VAL HG23 H   7.731  -7.371  -7.159 1.00 . A A .   7 VAL HG23 1 1 
       17 34589 1 1   6 VAL N    N   9.044  -5.347  -8.875 1.00 . A A .   7 VAL N    1 1 
       17 34590 1 1   6 VAL O    O  12.241  -6.182  -8.230 1.00 . A A .   7 VAL O    1 1 
       17 34591 1 1   7 LEU C    C  12.895  -5.310 -11.612 1.00 . A A .   8 LEU C    1 1 
       17 34592 1 1   7 LEU CA   C  12.638  -6.652 -10.933 1.00 . A A .   8 LEU CA   1 1 
       17 34593 1 1   7 LEU CB   C  12.681  -7.777 -11.968 1.00 . A A .   8 LEU CB   1 1 
       17 34594 1 1   7 LEU CD1  C  12.481 -10.204 -12.562 1.00 . A A .   8 LEU CD1  1 1 
       17 34595 1 1   7 LEU CD2  C  13.635  -9.528 -10.449 1.00 . A A .   8 LEU CD2  1 1 
       17 34596 1 1   7 LEU CG   C  12.515  -9.197 -11.424 1.00 . A A .   8 LEU CG   1 1 
       17 34597 1 1   7 LEU H    H  10.536  -6.825 -10.757 1.00 . A A .   8 LEU H    1 1 
       17 34598 1 1   7 LEU HA   H  13.408  -6.822 -10.196 1.00 . A A .   8 LEU HA   1 1 
       17 34599 1 1   7 LEU HB2  H  11.889  -7.602 -12.680 1.00 . A A .   8 LEU HB2  1 1 
       17 34600 1 1   7 LEU HB3  H  13.635  -7.724 -12.473 1.00 . A A .   8 LEU HB3  1 1 
       17 34601 1 1   7 LEU HD11 H  12.685  -9.700 -13.494 1.00 . A A .   8 LEU HD11 1 1 
       17 34602 1 1   7 LEU HD12 H  11.505 -10.664 -12.607 1.00 . A A .   8 LEU HD12 1 1 
       17 34603 1 1   7 LEU HD13 H  13.229 -10.964 -12.392 1.00 . A A .   8 LEU HD13 1 1 
       17 34604 1 1   7 LEU HD21 H  13.322  -9.281  -9.444 1.00 . A A .   8 LEU HD21 1 1 
       17 34605 1 1   7 LEU HD22 H  14.514  -8.955 -10.703 1.00 . A A .   8 LEU HD22 1 1 
       17 34606 1 1   7 LEU HD23 H  13.862 -10.583 -10.506 1.00 . A A .   8 LEU HD23 1 1 
       17 34607 1 1   7 LEU HG   H  11.576  -9.263 -10.892 1.00 . A A .   8 LEU HG   1 1 
       17 34608 1 1   7 LEU N    N  11.352  -6.648 -10.244 1.00 . A A .   8 LEU N    1 1 
       17 34609 1 1   7 LEU O    O  12.096  -4.853 -12.428 1.00 . A A .   8 LEU O    1 1 
       17 34610 1 1   8 SER C    C  14.727  -3.539 -13.324 1.00 . A A .   9 SER C    1 1 
       17 34611 1 1   8 SER CA   C  14.380  -3.396 -11.846 1.00 . A A .   9 SER CA   1 1 
       17 34612 1 1   8 SER CB   C  15.564  -2.790 -11.089 1.00 . A A .   9 SER CB   1 1 
       17 34613 1 1   8 SER H    H  14.614  -5.101 -10.613 1.00 . A A .   9 SER H    1 1 
       17 34614 1 1   8 SER HA   H  13.528  -2.739 -11.750 1.00 . A A .   9 SER HA   1 1 
       17 34615 1 1   8 SER HB2  H  15.471  -1.715 -11.080 1.00 . A A .   9 SER HB2  1 1 
       17 34616 1 1   8 SER HB3  H  15.565  -3.160 -10.073 1.00 . A A .   9 SER HB3  1 1 
       17 34617 1 1   8 SER HG   H  17.478  -3.204 -11.034 1.00 . A A .   9 SER HG   1 1 
       17 34618 1 1   8 SER N    N  14.018  -4.685 -11.270 1.00 . A A .   9 SER N    1 1 
       17 34619 1 1   8 SER O    O  14.542  -4.601 -13.917 1.00 . A A .   9 SER O    1 1 
       17 34620 1 1   8 SER OG   O  16.793  -3.138 -11.702 1.00 . A A .   9 SER OG   1 1 
       17 34621 1 1   9 GLY C    C  16.634  -3.546 -15.629 1.00 . A A .  10 GLY C    1 1 
       17 34622 1 1   9 GLY CA   C  15.597  -2.485 -15.319 1.00 . A A .  10 GLY CA   1 1 
       17 34623 1 1   9 GLY H    H  15.358  -1.640 -13.392 1.00 . A A .  10 GLY H    1 1 
       17 34624 1 1   9 GLY HA2  H  14.712  -2.678 -15.906 1.00 . A A .  10 GLY HA2  1 1 
       17 34625 1 1   9 GLY HA3  H  15.996  -1.519 -15.592 1.00 . A A .  10 GLY HA3  1 1 
       17 34626 1 1   9 GLY N    N  15.233  -2.459 -13.914 1.00 . A A .  10 GLY N    1 1 
       17 34627 1 1   9 GLY O    O  16.452  -4.354 -16.540 1.00 . A A .  10 GLY O    1 1 
       17 34628 1 1  10 GLY C    C  18.325  -5.937 -14.813 1.00 . A A .  11 GLY C    1 1 
       17 34629 1 1  10 GLY CA   C  18.780  -4.518 -15.088 1.00 . A A .  11 GLY CA   1 1 
       17 34630 1 1  10 GLY H    H  17.818  -2.876 -14.161 1.00 . A A .  11 GLY H    1 1 
       17 34631 1 1  10 GLY HA2  H  19.113  -4.451 -16.113 1.00 . A A .  11 GLY HA2  1 1 
       17 34632 1 1  10 GLY HA3  H  19.610  -4.286 -14.435 1.00 . A A .  11 GLY HA3  1 1 
       17 34633 1 1  10 GLY N    N  17.727  -3.544 -14.872 1.00 . A A .  11 GLY N    1 1 
       17 34634 1 1  10 GLY O    O  18.675  -6.862 -15.546 1.00 . A A .  11 GLY O    1 1 
       17 34635 1 1  11 GLU C    C  16.046  -7.943 -14.416 1.00 . A A .  12 GLU C    1 1 
       17 34636 1 1  11 GLU CA   C  17.041  -7.428 -13.380 1.00 . A A .  12 GLU CA   1 1 
       17 34637 1 1  11 GLU CB   C  16.378  -7.375 -12.002 1.00 . A A .  12 GLU CB   1 1 
       17 34638 1 1  11 GLU CD   C  16.628  -6.768  -9.562 1.00 . A A .  12 GLU CD   1 1 
       17 34639 1 1  11 GLU CG   C  17.191  -6.622 -10.963 1.00 . A A .  12 GLU CG   1 1 
       17 34640 1 1  11 GLU H    H  17.298  -5.334 -13.205 1.00 . A A .  12 GLU H    1 1 
       17 34641 1 1  11 GLU HA   H  17.882  -8.103 -13.338 1.00 . A A .  12 GLU HA   1 1 
       17 34642 1 1  11 GLU HB2  H  15.416  -6.893 -12.096 1.00 . A A .  12 GLU HB2  1 1 
       17 34643 1 1  11 GLU HB3  H  16.230  -8.386 -11.648 1.00 . A A .  12 GLU HB3  1 1 
       17 34644 1 1  11 GLU HG2  H  18.201  -7.003 -10.969 1.00 . A A .  12 GLU HG2  1 1 
       17 34645 1 1  11 GLU HG3  H  17.201  -5.574 -11.223 1.00 . A A .  12 GLU HG3  1 1 
       17 34646 1 1  11 GLU N    N  17.542  -6.110 -13.751 1.00 . A A .  12 GLU N    1 1 
       17 34647 1 1  11 GLU O    O  15.988  -9.142 -14.695 1.00 . A A .  12 GLU O    1 1 
       17 34648 1 1  11 GLU OE1  O  15.643  -6.070  -9.244 1.00 . A A .  12 GLU OE1  1 1 
       17 34649 1 1  11 GLU OE2  O  17.171  -7.580  -8.786 1.00 . A A .  12 GLU OE2  1 1 
       17 34650 1 1  12 LEU C    C  14.935  -8.027 -17.206 1.00 . A A .  13 LEU C    1 1 
       17 34651 1 1  12 LEU CA   C  14.271  -7.391 -15.988 1.00 . A A .  13 LEU CA   1 1 
       17 34652 1 1  12 LEU CB   C  13.475  -6.157 -16.412 1.00 . A A .  13 LEU CB   1 1 
       17 34653 1 1  12 LEU CD1  C  11.149  -7.076 -16.257 1.00 . A A .  13 LEU CD1  1 1 
       17 34654 1 1  12 LEU CD2  C  11.625  -5.133 -17.759 1.00 . A A .  13 LEU CD2  1 1 
       17 34655 1 1  12 LEU CG   C  12.174  -6.424 -17.171 1.00 . A A .  13 LEU CG   1 1 
       17 34656 1 1  12 LEU H    H  15.358  -6.092 -14.719 1.00 . A A .  13 LEU H    1 1 
       17 34657 1 1  12 LEU HA   H  13.597  -8.109 -15.545 1.00 . A A .  13 LEU HA   1 1 
       17 34658 1 1  12 LEU HB2  H  13.230  -5.599 -15.522 1.00 . A A .  13 LEU HB2  1 1 
       17 34659 1 1  12 LEU HB3  H  14.112  -5.556 -17.047 1.00 . A A .  13 LEU HB3  1 1 
       17 34660 1 1  12 LEU HD11 H  11.250  -8.150 -16.308 1.00 . A A .  13 LEU HD11 1 1 
       17 34661 1 1  12 LEU HD12 H  10.155  -6.793 -16.572 1.00 . A A .  13 LEU HD12 1 1 
       17 34662 1 1  12 LEU HD13 H  11.311  -6.747 -15.242 1.00 . A A .  13 LEU HD13 1 1 
       17 34663 1 1  12 LEU HD21 H  10.653  -5.321 -18.193 1.00 . A A .  13 LEU HD21 1 1 
       17 34664 1 1  12 LEU HD22 H  12.297  -4.772 -18.523 1.00 . A A .  13 LEU HD22 1 1 
       17 34665 1 1  12 LEU HD23 H  11.533  -4.392 -16.978 1.00 . A A .  13 LEU HD23 1 1 
       17 34666 1 1  12 LEU HG   H  12.375  -7.106 -17.986 1.00 . A A .  13 LEU HG   1 1 
       17 34667 1 1  12 LEU N    N  15.265  -7.030 -14.982 1.00 . A A .  13 LEU N    1 1 
       17 34668 1 1  12 LEU O    O  14.499  -9.072 -17.688 1.00 . A A .  13 LEU O    1 1 
       17 34669 1 1  13 ASP C    C  17.145  -9.342 -18.642 1.00 . A A .  14 ASP C    1 1 
       17 34670 1 1  13 ASP CA   C  16.718  -7.893 -18.856 1.00 . A A .  14 ASP CA   1 1 
       17 34671 1 1  13 ASP CB   C  17.945  -7.023 -19.134 1.00 . A A .  14 ASP CB   1 1 
       17 34672 1 1  13 ASP CG   C  18.506  -7.241 -20.525 1.00 . A A .  14 ASP CG   1 1 
       17 34673 1 1  13 ASP H    H  16.292  -6.560 -17.268 1.00 . A A .  14 ASP H    1 1 
       17 34674 1 1  13 ASP HA   H  16.057  -7.848 -19.707 1.00 . A A .  14 ASP HA   1 1 
       17 34675 1 1  13 ASP HB2  H  17.670  -5.983 -19.037 1.00 . A A .  14 ASP HB2  1 1 
       17 34676 1 1  13 ASP HB3  H  18.715  -7.257 -18.413 1.00 . A A .  14 ASP HB3  1 1 
       17 34677 1 1  13 ASP N    N  15.992  -7.389 -17.696 1.00 . A A .  14 ASP N    1 1 
       17 34678 1 1  13 ASP O    O  16.904 -10.203 -19.489 1.00 . A A .  14 ASP O    1 1 
       17 34679 1 1  13 ASP OD1  O  18.546  -8.407 -20.974 1.00 . A A .  14 ASP OD1  1 1 
       17 34680 1 1  13 ASP OD2  O  18.906  -6.248 -21.166 1.00 . A A .  14 ASP OD2  1 1 
       17 34681 1 1  14 LYS C    C  17.064 -11.895 -16.983 1.00 . A A .  15 LYS C    1 1 
       17 34682 1 1  14 LYS CA   C  18.243 -10.949 -17.180 1.00 . A A .  15 LYS CA   1 1 
       17 34683 1 1  14 LYS CB   C  19.105 -10.922 -15.915 1.00 . A A .  15 LYS CB   1 1 
       17 34684 1 1  14 LYS CD   C  21.571 -10.869 -16.392 1.00 . A A .  15 LYS CD   1 1 
       17 34685 1 1  14 LYS CE   C  22.631 -10.895 -15.302 1.00 . A A .  15 LYS CE   1 1 
       17 34686 1 1  14 LYS CG   C  20.379 -11.740 -16.031 1.00 . A A .  15 LYS CG   1 1 
       17 34687 1 1  14 LYS H    H  17.945  -8.876 -16.870 1.00 . A A .  15 LYS H    1 1 
       17 34688 1 1  14 LYS HA   H  18.841 -11.304 -18.005 1.00 . A A .  15 LYS HA   1 1 
       17 34689 1 1  14 LYS HB2  H  19.377  -9.898 -15.702 1.00 . A A .  15 LYS HB2  1 1 
       17 34690 1 1  14 LYS HB3  H  18.525 -11.310 -15.090 1.00 . A A .  15 LYS HB3  1 1 
       17 34691 1 1  14 LYS HD2  H  22.005 -11.233 -17.311 1.00 . A A .  15 LYS HD2  1 1 
       17 34692 1 1  14 LYS HD3  H  21.233  -9.852 -16.529 1.00 . A A .  15 LYS HD3  1 1 
       17 34693 1 1  14 LYS HE2  H  22.686 -11.893 -14.895 1.00 . A A .  15 LYS HE2  1 1 
       17 34694 1 1  14 LYS HE3  H  23.583 -10.632 -15.739 1.00 . A A .  15 LYS HE3  1 1 
       17 34695 1 1  14 LYS HG2  H  20.574 -12.222 -15.084 1.00 . A A .  15 LYS HG2  1 1 
       17 34696 1 1  14 LYS HG3  H  20.246 -12.489 -16.798 1.00 . A A .  15 LYS HG3  1 1 
       17 34697 1 1  14 LYS HZ1  H  21.463  -9.398 -14.431 1.00 . A A .  15 LYS HZ1  1 1 
       17 34698 1 1  14 LYS HZ2  H  23.111  -9.276 -14.073 1.00 . A A .  15 LYS HZ2  1 1 
       17 34699 1 1  14 LYS HZ3  H  22.167 -10.455 -13.314 1.00 . A A .  15 LYS HZ3  1 1 
       17 34700 1 1  14 LYS N    N  17.782  -9.605 -17.506 1.00 . A A .  15 LYS N    1 1 
       17 34701 1 1  14 LYS NZ   N  22.321  -9.939 -14.203 1.00 . A A .  15 LYS NZ   1 1 
       17 34702 1 1  14 LYS O    O  17.092 -13.040 -17.436 1.00 . A A .  15 LYS O    1 1 
       17 34703 1 1  15 TRP C    C  14.285 -12.795 -17.349 1.00 . A A .  16 TRP C    1 1 
       17 34704 1 1  15 TRP CA   C  14.837 -12.214 -16.052 1.00 . A A .  16 TRP CA   1 1 
       17 34705 1 1  15 TRP CB   C  13.766 -11.371 -15.360 1.00 . A A .  16 TRP CB   1 1 
       17 34706 1 1  15 TRP CD1  C  11.361 -11.996 -15.985 1.00 . A A .  16 TRP CD1  1 1 
       17 34707 1 1  15 TRP CD2  C  12.129 -13.016 -14.145 1.00 . A A .  16 TRP CD2  1 1 
       17 34708 1 1  15 TRP CE2  C  10.807 -13.443 -14.377 1.00 . A A .  16 TRP CE2  1 1 
       17 34709 1 1  15 TRP CE3  C  12.817 -13.527 -13.041 1.00 . A A .  16 TRP CE3  1 1 
       17 34710 1 1  15 TRP CG   C  12.463 -12.092 -15.185 1.00 . A A .  16 TRP CG   1 1 
       17 34711 1 1  15 TRP CH2  C  10.860 -14.837 -12.471 1.00 . A A .  16 TRP CH2  1 1 
       17 34712 1 1  15 TRP CZ2  C  10.162 -14.354 -13.544 1.00 . A A .  16 TRP CZ2  1 1 
       17 34713 1 1  15 TRP CZ3  C  12.176 -14.431 -12.216 1.00 . A A .  16 TRP CZ3  1 1 
       17 34714 1 1  15 TRP H    H  16.065 -10.491 -15.971 1.00 . A A .  16 TRP H    1 1 
       17 34715 1 1  15 TRP HA   H  15.121 -13.027 -15.399 1.00 . A A .  16 TRP HA   1 1 
       17 34716 1 1  15 TRP HB2  H  14.121 -11.082 -14.381 1.00 . A A .  16 TRP HB2  1 1 
       17 34717 1 1  15 TRP HB3  H  13.581 -10.484 -15.948 1.00 . A A .  16 TRP HB3  1 1 
       17 34718 1 1  15 TRP HD1  H  11.298 -11.371 -16.862 1.00 . A A .  16 TRP HD1  1 1 
       17 34719 1 1  15 TRP HE1  H   9.471 -12.910 -15.905 1.00 . A A .  16 TRP HE1  1 1 
       17 34720 1 1  15 TRP HE3  H  13.833 -13.226 -12.828 1.00 . A A .  16 TRP HE3  1 1 
       17 34721 1 1  15 TRP HH2  H  10.398 -15.545 -11.799 1.00 . A A .  16 TRP HH2  1 1 
       17 34722 1 1  15 TRP HZ2  H   9.148 -14.678 -13.728 1.00 . A A .  16 TRP HZ2  1 1 
       17 34723 1 1  15 TRP HZ3  H  12.693 -14.836 -11.357 1.00 . A A .  16 TRP HZ3  1 1 
       17 34724 1 1  15 TRP N    N  16.028 -11.410 -16.307 1.00 . A A .  16 TRP N    1 1 
       17 34725 1 1  15 TRP NE1  N  10.360 -12.806 -15.504 1.00 . A A .  16 TRP NE1  1 1 
       17 34726 1 1  15 TRP O    O  14.063 -14.001 -17.454 1.00 . A A .  16 TRP O    1 1 
       17 34727 1 1  16 GLU C    C  14.477 -13.363 -20.288 1.00 . A A .  17 GLU C    1 1 
       17 34728 1 1  16 GLU CA   C  13.539 -12.360 -19.624 1.00 . A A .  17 GLU CA   1 1 
       17 34729 1 1  16 GLU CB   C  13.332 -11.153 -20.542 1.00 . A A .  17 GLU CB   1 1 
       17 34730 1 1  16 GLU CD   C  11.619  -9.523 -21.433 1.00 . A A .  17 GLU CD   1 1 
       17 34731 1 1  16 GLU CG   C  12.047 -10.390 -20.265 1.00 . A A .  17 GLU CG   1 1 
       17 34732 1 1  16 GLU H    H  14.263 -10.981 -18.190 1.00 . A A .  17 GLU H    1 1 
       17 34733 1 1  16 GLU HA   H  12.586 -12.836 -19.451 1.00 . A A .  17 GLU HA   1 1 
       17 34734 1 1  16 GLU HB2  H  14.163 -10.476 -20.419 1.00 . A A .  17 GLU HB2  1 1 
       17 34735 1 1  16 GLU HB3  H  13.307 -11.496 -21.567 1.00 . A A .  17 GLU HB3  1 1 
       17 34736 1 1  16 GLU HG2  H  11.261 -11.099 -20.055 1.00 . A A .  17 GLU HG2  1 1 
       17 34737 1 1  16 GLU HG3  H  12.199  -9.758 -19.401 1.00 . A A .  17 GLU HG3  1 1 
       17 34738 1 1  16 GLU N    N  14.066 -11.930 -18.334 1.00 . A A .  17 GLU N    1 1 
       17 34739 1 1  16 GLU O    O  14.050 -14.191 -21.094 1.00 . A A .  17 GLU O    1 1 
       17 34740 1 1  16 GLU OE1  O  12.239  -9.632 -22.511 1.00 . A A .  17 GLU OE1  1 1 
       17 34741 1 1  16 GLU OE2  O  10.665  -8.734 -21.266 1.00 . A A .  17 GLU OE2  1 1 
       17 34742 1 1  17 LYS C    C  16.662 -15.568 -19.872 1.00 . A A .  18 LYS C    1 1 
       17 34743 1 1  17 LYS CA   C  16.758 -14.184 -20.507 1.00 . A A .  18 LYS CA   1 1 
       17 34744 1 1  17 LYS CB   C  18.163 -13.612 -20.298 1.00 . A A .  18 LYS CB   1 1 
       17 34745 1 1  17 LYS CD   C  20.245 -14.863 -20.939 1.00 . A A .  18 LYS CD   1 1 
       17 34746 1 1  17 LYS CE   C  20.679 -15.832 -22.028 1.00 . A A .  18 LYS CE   1 1 
       17 34747 1 1  17 LYS CG   C  19.129 -13.950 -21.420 1.00 . A A .  18 LYS CG   1 1 
       17 34748 1 1  17 LYS H    H  16.037 -12.602 -19.298 1.00 . A A .  18 LYS H    1 1 
       17 34749 1 1  17 LYS HA   H  16.568 -14.273 -21.565 1.00 . A A .  18 LYS HA   1 1 
       17 34750 1 1  17 LYS HB2  H  18.094 -12.538 -20.223 1.00 . A A .  18 LYS HB2  1 1 
       17 34751 1 1  17 LYS HB3  H  18.564 -14.004 -19.375 1.00 . A A .  18 LYS HB3  1 1 
       17 34752 1 1  17 LYS HD2  H  21.093 -14.260 -20.651 1.00 . A A .  18 LYS HD2  1 1 
       17 34753 1 1  17 LYS HD3  H  19.894 -15.426 -20.086 1.00 . A A .  18 LYS HD3  1 1 
       17 34754 1 1  17 LYS HE2  H  20.039 -15.699 -22.887 1.00 . A A .  18 LYS HE2  1 1 
       17 34755 1 1  17 LYS HE3  H  21.701 -15.613 -22.301 1.00 . A A .  18 LYS HE3  1 1 
       17 34756 1 1  17 LYS HG2  H  18.588 -14.447 -22.212 1.00 . A A .  18 LYS HG2  1 1 
       17 34757 1 1  17 LYS HG3  H  19.563 -13.034 -21.797 1.00 . A A .  18 LYS HG3  1 1 
       17 34758 1 1  17 LYS HZ1  H  19.811 -17.362 -20.898 1.00 . A A .  18 LYS HZ1  1 1 
       17 34759 1 1  17 LYS HZ2  H  21.481 -17.531 -21.114 1.00 . A A .  18 LYS HZ2  1 1 
       17 34760 1 1  17 LYS HZ3  H  20.424 -17.875 -22.389 1.00 . A A .  18 LYS HZ3  1 1 
       17 34761 1 1  17 LYS N    N  15.758 -13.283 -19.945 1.00 . A A .  18 LYS N    1 1 
       17 34762 1 1  17 LYS NZ   N  20.592 -17.249 -21.575 1.00 . A A .  18 LYS NZ   1 1 
       17 34763 1 1  17 LYS O    O  16.626 -16.580 -20.571 1.00 . A A .  18 LYS O    1 1 
       17 34764 1 1  18 ILE C    C  15.372 -17.714 -18.340 1.00 . A A .  19 ILE C    1 1 
       17 34765 1 1  18 ILE CA   C  16.524 -16.863 -17.817 1.00 . A A .  19 ILE CA   1 1 
       17 34766 1 1  18 ILE CB   C  16.331 -16.627 -16.307 1.00 . A A .  19 ILE CB   1 1 
       17 34767 1 1  18 ILE CD1  C  17.046 -14.680 -14.832 1.00 . A A .  19 ILE CD1  1 1 
       17 34768 1 1  18 ILE CG1  C  17.490 -15.802 -15.744 1.00 . A A .  19 ILE CG1  1 1 
       17 34769 1 1  18 ILE CG2  C  16.214 -17.956 -15.575 1.00 . A A .  19 ILE CG2  1 1 
       17 34770 1 1  18 ILE H    H  16.652 -14.762 -18.042 1.00 . A A .  19 ILE H    1 1 
       17 34771 1 1  18 ILE HA   H  17.450 -17.401 -17.961 1.00 . A A .  19 ILE HA   1 1 
       17 34772 1 1  18 ILE HB   H  15.409 -16.084 -16.166 1.00 . A A .  19 ILE HB   1 1 
       17 34773 1 1  18 ILE HD11 H  17.510 -14.801 -13.862 1.00 . A A .  19 ILE HD11 1 1 
       17 34774 1 1  18 ILE HD12 H  17.343 -13.733 -15.256 1.00 . A A .  19 ILE HD12 1 1 
       17 34775 1 1  18 ILE HD13 H  15.973 -14.707 -14.723 1.00 . A A .  19 ILE HD13 1 1 
       17 34776 1 1  18 ILE HG12 H  18.143 -16.449 -15.181 1.00 . A A .  19 ILE HG12 1 1 
       17 34777 1 1  18 ILE HG13 H  18.043 -15.367 -16.564 1.00 . A A .  19 ILE HG13 1 1 
       17 34778 1 1  18 ILE HG21 H  15.177 -18.148 -15.342 1.00 . A A .  19 ILE HG21 1 1 
       17 34779 1 1  18 ILE HG22 H  16.594 -18.747 -16.203 1.00 . A A .  19 ILE HG22 1 1 
       17 34780 1 1  18 ILE HG23 H  16.787 -17.915 -14.661 1.00 . A A .  19 ILE HG23 1 1 
       17 34781 1 1  18 ILE N    N  16.619 -15.603 -18.544 1.00 . A A .  19 ILE N    1 1 
       17 34782 1 1  18 ILE O    O  14.299 -17.198 -18.654 1.00 . A A .  19 ILE O    1 1 
       17 34783 1 1  19 ARG C    C  13.990 -20.752 -17.760 1.00 . A A .  20 ARG C    1 1 
       17 34784 1 1  19 ARG CA   C  14.581 -19.943 -18.912 1.00 . A A .  20 ARG CA   1 1 
       17 34785 1 1  19 ARG CB   C  15.173 -20.886 -19.960 1.00 . A A .  20 ARG CB   1 1 
       17 34786 1 1  19 ARG CD   C  16.894 -20.774 -21.789 1.00 . A A .  20 ARG CD   1 1 
       17 34787 1 1  19 ARG CG   C  15.607 -20.183 -21.236 1.00 . A A .  20 ARG CG   1 1 
       17 34788 1 1  19 ARG CZ   C  17.266 -19.527 -23.874 1.00 . A A .  20 ARG CZ   1 1 
       17 34789 1 1  19 ARG H    H  16.476 -19.371 -18.162 1.00 . A A .  20 ARG H    1 1 
       17 34790 1 1  19 ARG HA   H  13.795 -19.360 -19.367 1.00 . A A .  20 ARG HA   1 1 
       17 34791 1 1  19 ARG HB2  H  16.036 -21.380 -19.538 1.00 . A A .  20 ARG HB2  1 1 
       17 34792 1 1  19 ARG HB3  H  14.433 -21.628 -20.219 1.00 . A A .  20 ARG HB3  1 1 
       17 34793 1 1  19 ARG HD2  H  17.526 -21.062 -20.961 1.00 . A A .  20 ARG HD2  1 1 
       17 34794 1 1  19 ARG HD3  H  16.650 -21.646 -22.377 1.00 . A A .  20 ARG HD3  1 1 
       17 34795 1 1  19 ARG HE   H  18.404 -19.383 -22.242 1.00 . A A .  20 ARG HE   1 1 
       17 34796 1 1  19 ARG HG2  H  14.828 -20.288 -21.978 1.00 . A A .  20 ARG HG2  1 1 
       17 34797 1 1  19 ARG HG3  H  15.764 -19.135 -21.024 1.00 . A A .  20 ARG HG3  1 1 
       17 34798 1 1  19 ARG HH11 H  15.671 -20.766 -23.897 1.00 . A A .  20 ARG HH11 1 1 
       17 34799 1 1  19 ARG HH12 H  15.945 -19.881 -25.362 1.00 . A A .  20 ARG HH12 1 1 
       17 34800 1 1  19 ARG HH21 H  18.775 -18.213 -24.165 1.00 . A A .  20 ARG HH21 1 1 
       17 34801 1 1  19 ARG HH22 H  17.710 -18.430 -25.513 1.00 . A A .  20 ARG HH22 1 1 
       17 34802 1 1  19 ARG N    N  15.600 -19.020 -18.428 1.00 . A A .  20 ARG N    1 1 
       17 34803 1 1  19 ARG NE   N  17.618 -19.823 -22.628 1.00 . A A .  20 ARG NE   1 1 
       17 34804 1 1  19 ARG NH1  N  16.208 -20.106 -24.424 1.00 . A A .  20 ARG NH1  1 1 
       17 34805 1 1  19 ARG NH2  N  17.976 -18.652 -24.575 1.00 . A A .  20 ARG NH2  1 1 
       17 34806 1 1  19 ARG O    O  14.640 -20.958 -16.734 1.00 . A A .  20 ARG O    1 1 
       17 34807 1 1  20 LEU C    C  12.722 -23.366 -16.763 1.00 . A A .  21 LEU C    1 1 
       17 34808 1 1  20 LEU CA   C  12.075 -21.993 -16.914 1.00 . A A .  21 LEU CA   1 1 
       17 34809 1 1  20 LEU CB   C  10.594 -22.150 -17.263 1.00 . A A .  21 LEU CB   1 1 
       17 34810 1 1  20 LEU CD1  C   8.880 -21.104 -18.763 1.00 . A A .  21 LEU CD1  1 1 
       17 34811 1 1  20 LEU CD2  C   9.109 -20.325 -16.397 1.00 . A A .  21 LEU CD2  1 1 
       17 34812 1 1  20 LEU CG   C   9.847 -20.863 -17.614 1.00 . A A .  21 LEU CG   1 1 
       17 34813 1 1  20 LEU H    H  12.287 -21.010 -18.776 1.00 . A A .  21 LEU H    1 1 
       17 34814 1 1  20 LEU HA   H  12.162 -21.463 -15.977 1.00 . A A .  21 LEU HA   1 1 
       17 34815 1 1  20 LEU HB2  H  10.523 -22.815 -18.110 1.00 . A A .  21 LEU HB2  1 1 
       17 34816 1 1  20 LEU HB3  H  10.101 -22.599 -16.412 1.00 . A A .  21 LEU HB3  1 1 
       17 34817 1 1  20 LEU HD11 H   8.159 -20.301 -18.799 1.00 . A A .  21 LEU HD11 1 1 
       17 34818 1 1  20 LEU HD12 H   8.368 -22.042 -18.611 1.00 . A A .  21 LEU HD12 1 1 
       17 34819 1 1  20 LEU HD13 H   9.428 -21.140 -19.693 1.00 . A A .  21 LEU HD13 1 1 
       17 34820 1 1  20 LEU HD21 H   8.078 -20.641 -16.433 1.00 . A A .  21 LEU HD21 1 1 
       17 34821 1 1  20 LEU HD22 H   9.157 -19.246 -16.396 1.00 . A A .  21 LEU HD22 1 1 
       17 34822 1 1  20 LEU HD23 H   9.572 -20.706 -15.498 1.00 . A A .  21 LEU HD23 1 1 
       17 34823 1 1  20 LEU HG   H  10.561 -20.115 -17.931 1.00 . A A .  21 LEU HG   1 1 
       17 34824 1 1  20 LEU N    N  12.754 -21.207 -17.938 1.00 . A A .  21 LEU N    1 1 
       17 34825 1 1  20 LEU O    O  12.986 -23.820 -15.650 1.00 . A A .  21 LEU O    1 1 
       17 34826 1 1  21 ARG C    C  14.919 -25.327 -18.641 1.00 . A A .  22 ARG C    1 1 
       17 34827 1 1  21 ARG CA   C  13.595 -25.342 -17.884 1.00 . A A .  22 ARG CA   1 1 
       17 34828 1 1  21 ARG CB   C  12.650 -26.373 -18.505 1.00 . A A .  22 ARG CB   1 1 
       17 34829 1 1  21 ARG CD   C  10.414 -26.025 -17.414 1.00 . A A .  22 ARG CD   1 1 
       17 34830 1 1  21 ARG CG   C  11.629 -26.932 -17.528 1.00 . A A .  22 ARG CG   1 1 
       17 34831 1 1  21 ARG CZ   C   8.024 -26.210 -16.867 1.00 . A A .  22 ARG CZ   1 1 
       17 34832 1 1  21 ARG H    H  12.745 -23.608 -18.747 1.00 . A A .  22 ARG H    1 1 
       17 34833 1 1  21 ARG HA   H  13.784 -25.615 -16.857 1.00 . A A .  22 ARG HA   1 1 
       17 34834 1 1  21 ARG HB2  H  12.118 -25.910 -19.323 1.00 . A A .  22 ARG HB2  1 1 
       17 34835 1 1  21 ARG HB3  H  13.236 -27.194 -18.889 1.00 . A A .  22 ARG HB3  1 1 
       17 34836 1 1  21 ARG HD2  H  10.577 -25.327 -16.605 1.00 . A A .  22 ARG HD2  1 1 
       17 34837 1 1  21 ARG HD3  H  10.298 -25.482 -18.340 1.00 . A A .  22 ARG HD3  1 1 
       17 34838 1 1  21 ARG HE   H   9.244 -27.756 -17.182 1.00 . A A .  22 ARG HE   1 1 
       17 34839 1 1  21 ARG HG2  H  11.308 -27.903 -17.873 1.00 . A A .  22 ARG HG2  1 1 
       17 34840 1 1  21 ARG HG3  H  12.090 -27.027 -16.556 1.00 . A A .  22 ARG HG3  1 1 
       17 34841 1 1  21 ARG HH11 H   8.725 -24.319 -16.987 1.00 . A A .  22 ARG HH11 1 1 
       17 34842 1 1  21 ARG HH12 H   7.041 -24.464 -16.603 1.00 . A A .  22 ARG HH12 1 1 
       17 34843 1 1  21 ARG HH21 H   7.029 -27.960 -16.677 1.00 . A A .  22 ARG HH21 1 1 
       17 34844 1 1  21 ARG HH22 H   6.079 -26.536 -16.425 1.00 . A A .  22 ARG HH22 1 1 
       17 34845 1 1  21 ARG N    N  12.977 -24.021 -17.891 1.00 . A A .  22 ARG N    1 1 
       17 34846 1 1  21 ARG NE   N   9.192 -26.779 -17.148 1.00 . A A .  22 ARG NE   1 1 
       17 34847 1 1  21 ARG NH1  N   7.922 -24.890 -16.813 1.00 . A A .  22 ARG NH1  1 1 
       17 34848 1 1  21 ARG NH2  N   6.956 -26.964 -16.638 1.00 . A A .  22 ARG NH2  1 1 
       17 34849 1 1  21 ARG O    O  15.160 -24.481 -19.502 1.00 . A A .  22 ARG O    1 1 
       17 34850 1 1  22 PRO C    C  17.014 -26.854 -20.407 1.00 . A A .  23 PRO C    1 1 
       17 34851 1 1  22 PRO CA   C  17.113 -26.405 -18.953 1.00 . A A .  23 PRO CA   1 1 
       17 34852 1 1  22 PRO CB   C  17.821 -27.469 -18.111 1.00 . A A .  23 PRO CB   1 1 
       17 34853 1 1  22 PRO CD   C  15.577 -27.328 -17.299 1.00 . A A .  23 PRO CD   1 1 
       17 34854 1 1  22 PRO CG   C  16.719 -28.280 -17.522 1.00 . A A .  23 PRO CG   1 1 
       17 34855 1 1  22 PRO HA   H  17.664 -25.477 -18.901 1.00 . A A .  23 PRO HA   1 1 
       17 34856 1 1  22 PRO HB2  H  18.458 -28.069 -18.746 1.00 . A A .  23 PRO HB2  1 1 
       17 34857 1 1  22 PRO HB3  H  18.413 -26.992 -17.344 1.00 . A A .  23 PRO HB3  1 1 
       17 34858 1 1  22 PRO HD2  H  14.633 -27.827 -17.458 1.00 . A A .  23 PRO HD2  1 1 
       17 34859 1 1  22 PRO HD3  H  15.623 -26.910 -16.303 1.00 . A A .  23 PRO HD3  1 1 
       17 34860 1 1  22 PRO HG2  H  16.429 -29.059 -18.210 1.00 . A A .  23 PRO HG2  1 1 
       17 34861 1 1  22 PRO HG3  H  17.040 -28.707 -16.583 1.00 . A A .  23 PRO HG3  1 1 
       17 34862 1 1  22 PRO N    N  15.799 -26.285 -18.315 1.00 . A A .  23 PRO N    1 1 
       17 34863 1 1  22 PRO O    O  17.811 -26.445 -21.249 1.00 . A A .  23 PRO O    1 1 
       17 34864 1 1  23 GLY C    C  14.699 -27.499 -22.763 1.00 . A A .  24 GLY C    1 1 
       17 34865 1 1  23 GLY CA   C  15.843 -28.190 -22.047 1.00 . A A .  24 GLY CA   1 1 
       17 34866 1 1  23 GLY H    H  15.422 -27.991 -19.981 1.00 . A A .  24 GLY H    1 1 
       17 34867 1 1  23 GLY HA2  H  16.754 -28.029 -22.605 1.00 . A A .  24 GLY HA2  1 1 
       17 34868 1 1  23 GLY HA3  H  15.639 -29.250 -22.008 1.00 . A A .  24 GLY HA3  1 1 
       17 34869 1 1  23 GLY N    N  16.028 -27.699 -20.694 1.00 . A A .  24 GLY N    1 1 
       17 34870 1 1  23 GLY O    O  14.627 -27.514 -23.991 1.00 . A A .  24 GLY O    1 1 
       17 34871 1 1  24 GLY C    C  13.083 -25.200 -23.640 1.00 . A A .  25 GLY C    1 1 
       17 34872 1 1  24 GLY CA   C  12.668 -26.201 -22.579 1.00 . A A .  25 GLY CA   1 1 
       17 34873 1 1  24 GLY H    H  13.912 -26.911 -21.019 1.00 . A A .  25 GLY H    1 1 
       17 34874 1 1  24 GLY HA2  H  12.008 -26.930 -23.024 1.00 . A A .  25 GLY HA2  1 1 
       17 34875 1 1  24 GLY HA3  H  12.136 -25.678 -21.798 1.00 . A A .  25 GLY HA3  1 1 
       17 34876 1 1  24 GLY N    N  13.803 -26.890 -21.993 1.00 . A A .  25 GLY N    1 1 
       17 34877 1 1  24 GLY O    O  14.266 -24.894 -23.787 1.00 . A A .  25 GLY O    1 1 
       17 34878 1 1  25 LYS C    C  11.641 -22.411 -25.171 1.00 . A A .  26 LYS C    1 1 
       17 34879 1 1  25 LYS CA   C  12.375 -23.722 -25.439 1.00 . A A .  26 LYS CA   1 1 
       17 34880 1 1  25 LYS CB   C  11.955 -24.285 -26.798 1.00 . A A .  26 LYS CB   1 1 
       17 34881 1 1  25 LYS CD   C  11.898 -26.494 -27.993 1.00 . A A .  26 LYS CD   1 1 
       17 34882 1 1  25 LYS CE   C  12.751 -27.506 -28.742 1.00 . A A .  26 LYS CE   1 1 
       17 34883 1 1  25 LYS CG   C  12.756 -25.502 -27.226 1.00 . A A .  26 LYS CG   1 1 
       17 34884 1 1  25 LYS H    H  11.182 -24.976 -24.220 1.00 . A A .  26 LYS H    1 1 
       17 34885 1 1  25 LYS HA   H  13.437 -23.529 -25.450 1.00 . A A .  26 LYS HA   1 1 
       17 34886 1 1  25 LYS HB2  H  10.913 -24.564 -26.752 1.00 . A A .  26 LYS HB2  1 1 
       17 34887 1 1  25 LYS HB3  H  12.080 -23.517 -27.547 1.00 . A A .  26 LYS HB3  1 1 
       17 34888 1 1  25 LYS HD2  H  11.263 -27.021 -27.297 1.00 . A A .  26 LYS HD2  1 1 
       17 34889 1 1  25 LYS HD3  H  11.287 -25.955 -28.702 1.00 . A A .  26 LYS HD3  1 1 
       17 34890 1 1  25 LYS HE2  H  13.073 -27.067 -29.674 1.00 . A A .  26 LYS HE2  1 1 
       17 34891 1 1  25 LYS HE3  H  13.614 -27.747 -28.140 1.00 . A A .  26 LYS HE3  1 1 
       17 34892 1 1  25 LYS HG2  H  13.570 -25.182 -27.859 1.00 . A A .  26 LYS HG2  1 1 
       17 34893 1 1  25 LYS HG3  H  13.152 -25.988 -26.346 1.00 . A A .  26 LYS HG3  1 1 
       17 34894 1 1  25 LYS HZ1  H  11.297 -28.936 -28.286 1.00 . A A .  26 LYS HZ1  1 1 
       17 34895 1 1  25 LYS HZ2  H  12.654 -29.566 -29.077 1.00 . A A .  26 LYS HZ2  1 1 
       17 34896 1 1  25 LYS HZ3  H  11.505 -28.676 -29.944 1.00 . A A .  26 LYS HZ3  1 1 
       17 34897 1 1  25 LYS N    N  12.107 -24.692 -24.385 1.00 . A A .  26 LYS N    1 1 
       17 34898 1 1  25 LYS NZ   N  11.999 -28.758 -29.033 1.00 . A A .  26 LYS NZ   1 1 
       17 34899 1 1  25 LYS O    O  11.312 -21.671 -26.099 1.00 . A A .  26 LYS O    1 1 
       17 34900 1 1  26 LYS C    C  11.461 -20.176 -22.408 1.00 . A A .  27 LYS C    1 1 
       17 34901 1 1  26 LYS CA   C  10.696 -20.907 -23.507 1.00 . A A .  27 LYS CA   1 1 
       17 34902 1 1  26 LYS CB   C   9.278 -21.230 -23.029 1.00 . A A .  27 LYS CB   1 1 
       17 34903 1 1  26 LYS CD   C   7.037 -22.235 -23.550 1.00 . A A .  27 LYS CD   1 1 
       17 34904 1 1  26 LYS CE   C   6.894 -23.725 -23.276 1.00 . A A .  27 LYS CE   1 1 
       17 34905 1 1  26 LYS CG   C   8.416 -21.896 -24.088 1.00 . A A .  27 LYS CG   1 1 
       17 34906 1 1  26 LYS H    H  11.675 -22.759 -23.203 1.00 . A A .  27 LYS H    1 1 
       17 34907 1 1  26 LYS HA   H  10.637 -20.267 -24.375 1.00 . A A .  27 LYS HA   1 1 
       17 34908 1 1  26 LYS HB2  H   9.340 -21.890 -22.177 1.00 . A A .  27 LYS HB2  1 1 
       17 34909 1 1  26 LYS HB3  H   8.795 -20.311 -22.728 1.00 . A A .  27 LYS HB3  1 1 
       17 34910 1 1  26 LYS HD2  H   6.875 -21.695 -22.629 1.00 . A A .  27 LYS HD2  1 1 
       17 34911 1 1  26 LYS HD3  H   6.293 -21.940 -24.278 1.00 . A A .  27 LYS HD3  1 1 
       17 34912 1 1  26 LYS HE2  H   7.781 -24.069 -22.767 1.00 . A A .  27 LYS HE2  1 1 
       17 34913 1 1  26 LYS HE3  H   6.032 -23.881 -22.644 1.00 . A A .  27 LYS HE3  1 1 
       17 34914 1 1  26 LYS HG2  H   8.310 -21.225 -24.927 1.00 . A A .  27 LYS HG2  1 1 
       17 34915 1 1  26 LYS HG3  H   8.900 -22.807 -24.411 1.00 . A A .  27 LYS HG3  1 1 
       17 34916 1 1  26 LYS HZ1  H   6.571 -25.510 -24.311 1.00 . A A .  27 LYS HZ1  1 1 
       17 34917 1 1  26 LYS HZ2  H   7.572 -24.416 -25.127 1.00 . A A .  27 LYS HZ2  1 1 
       17 34918 1 1  26 LYS HZ3  H   5.903 -24.151 -25.064 1.00 . A A .  27 LYS HZ3  1 1 
       17 34919 1 1  26 LYS N    N  11.388 -22.129 -23.898 1.00 . A A .  27 LYS N    1 1 
       17 34920 1 1  26 LYS NZ   N   6.723 -24.505 -24.533 1.00 . A A .  27 LYS NZ   1 1 
       17 34921 1 1  26 LYS O    O  12.049 -20.803 -21.528 1.00 . A A .  27 LYS O    1 1 
       17 34922 1 1  27 GLN C    C  11.169 -17.536 -20.407 1.00 . A A .  28 GLN C    1 1 
       17 34923 1 1  27 GLN CA   C  12.138 -18.033 -21.475 1.00 . A A .  28 GLN CA   1 1 
       17 34924 1 1  27 GLN CB   C  12.825 -16.845 -22.150 1.00 . A A .  28 GLN CB   1 1 
       17 34925 1 1  27 GLN CD   C  12.855 -16.804 -24.675 1.00 . A A .  28 GLN CD   1 1 
       17 34926 1 1  27 GLN CG   C  13.584 -17.219 -23.412 1.00 . A A .  28 GLN CG   1 1 
       17 34927 1 1  27 GLN H    H  10.959 -18.407 -23.192 1.00 . A A .  28 GLN H    1 1 
       17 34928 1 1  27 GLN HA   H  12.887 -18.650 -21.003 1.00 . A A .  28 GLN HA   1 1 
       17 34929 1 1  27 GLN HB2  H  12.078 -16.111 -22.408 1.00 . A A .  28 GLN HB2  1 1 
       17 34930 1 1  27 GLN HB3  H  13.524 -16.405 -21.453 1.00 . A A .  28 GLN HB3  1 1 
       17 34931 1 1  27 GLN HE21 H  14.556 -16.156 -25.474 1.00 . A A .  28 GLN HE21 1 1 
       17 34932 1 1  27 GLN HE22 H  13.149 -15.981 -26.461 1.00 . A A .  28 GLN HE22 1 1 
       17 34933 1 1  27 GLN HG2  H  14.548 -16.732 -23.395 1.00 . A A .  28 GLN HG2  1 1 
       17 34934 1 1  27 GLN HG3  H  13.723 -18.290 -23.430 1.00 . A A .  28 GLN HG3  1 1 
       17 34935 1 1  27 GLN N    N  11.446 -18.848 -22.466 1.00 . A A .  28 GLN N    1 1 
       17 34936 1 1  27 GLN NE2  N  13.595 -16.257 -25.633 1.00 . A A .  28 GLN NE2  1 1 
       17 34937 1 1  27 GLN O    O   9.976 -17.840 -20.446 1.00 . A A .  28 GLN O    1 1 
       17 34938 1 1  27 GLN OE1  O  11.641 -16.973 -24.789 1.00 . A A .  28 GLN OE1  1 1 
       17 34939 1 1  28 TYR C    C  10.195 -14.931 -18.798 1.00 . A A .  29 TYR C    1 1 
       17 34940 1 1  28 TYR CA   C  10.869 -16.232 -18.375 1.00 . A A .  29 TYR CA   1 1 
       17 34941 1 1  28 TYR CB   C  11.724 -15.995 -17.128 1.00 . A A .  29 TYR CB   1 1 
       17 34942 1 1  28 TYR CD1  C  10.532 -17.234 -15.279 1.00 . A A .  29 TYR CD1  1 1 
       17 34943 1 1  28 TYR CD2  C  12.660 -18.043 -15.985 1.00 . A A .  29 TYR CD2  1 1 
       17 34944 1 1  28 TYR CE1  C  10.448 -18.252 -14.348 1.00 . A A .  29 TYR CE1  1 1 
       17 34945 1 1  28 TYR CE2  C  12.583 -19.065 -15.059 1.00 . A A .  29 TYR CE2  1 1 
       17 34946 1 1  28 TYR CG   C  11.637 -17.111 -16.112 1.00 . A A .  29 TYR CG   1 1 
       17 34947 1 1  28 TYR CZ   C  11.477 -19.165 -14.243 1.00 . A A .  29 TYR CZ   1 1 
       17 34948 1 1  28 TYR H    H  12.646 -16.561 -19.477 1.00 . A A .  29 TYR H    1 1 
       17 34949 1 1  28 TYR HA   H  10.106 -16.961 -18.142 1.00 . A A .  29 TYR HA   1 1 
       17 34950 1 1  28 TYR HB2  H  12.757 -15.895 -17.422 1.00 . A A .  29 TYR HB2  1 1 
       17 34951 1 1  28 TYR HB3  H  11.402 -15.082 -16.647 1.00 . A A .  29 TYR HB3  1 1 
       17 34952 1 1  28 TYR HD1  H   9.728 -16.516 -15.364 1.00 . A A .  29 TYR HD1  1 1 
       17 34953 1 1  28 TYR HD2  H  13.526 -17.962 -16.626 1.00 . A A .  29 TYR HD2  1 1 
       17 34954 1 1  28 TYR HE1  H   9.581 -18.330 -13.709 1.00 . A A .  29 TYR HE1  1 1 
       17 34955 1 1  28 TYR HE2  H  13.389 -19.780 -14.976 1.00 . A A .  29 TYR HE2  1 1 
       17 34956 1 1  28 TYR HH   H  10.703 -20.792 -13.573 1.00 . A A .  29 TYR HH   1 1 
       17 34957 1 1  28 TYR N    N  11.689 -16.769 -19.454 1.00 . A A .  29 TYR N    1 1 
       17 34958 1 1  28 TYR O    O  10.726 -14.179 -19.616 1.00 . A A .  29 TYR O    1 1 
       17 34959 1 1  28 TYR OH   O  11.397 -20.181 -13.318 1.00 . A A .  29 TYR OH   1 1 
       17 34960 1 1  29 LYS C    C   7.456 -12.995 -17.347 1.00 . A A .  30 LYS C    1 1 
       17 34961 1 1  29 LYS CA   C   8.272 -13.459 -18.549 1.00 . A A .  30 LYS CA   1 1 
       17 34962 1 1  29 LYS CB   C   7.346 -13.704 -19.743 1.00 . A A .  30 LYS CB   1 1 
       17 34963 1 1  29 LYS CD   C   8.152 -11.779 -21.141 1.00 . A A .  30 LYS CD   1 1 
       17 34964 1 1  29 LYS CE   C   8.493 -11.327 -22.553 1.00 . A A .  30 LYS CE   1 1 
       17 34965 1 1  29 LYS CG   C   7.945 -13.283 -21.074 1.00 . A A .  30 LYS CG   1 1 
       17 34966 1 1  29 LYS H    H   8.649 -15.308 -17.588 1.00 . A A .  30 LYS H    1 1 
       17 34967 1 1  29 LYS HA   H   8.981 -12.688 -18.807 1.00 . A A .  30 LYS HA   1 1 
       17 34968 1 1  29 LYS HB2  H   7.114 -14.758 -19.793 1.00 . A A .  30 LYS HB2  1 1 
       17 34969 1 1  29 LYS HB3  H   6.430 -13.150 -19.593 1.00 . A A .  30 LYS HB3  1 1 
       17 34970 1 1  29 LYS HD2  H   7.244 -11.285 -20.828 1.00 . A A .  30 LYS HD2  1 1 
       17 34971 1 1  29 LYS HD3  H   8.961 -11.505 -20.479 1.00 . A A .  30 LYS HD3  1 1 
       17 34972 1 1  29 LYS HE2  H   9.435 -10.801 -22.531 1.00 . A A .  30 LYS HE2  1 1 
       17 34973 1 1  29 LYS HE3  H   8.583 -12.198 -23.184 1.00 . A A .  30 LYS HE3  1 1 
       17 34974 1 1  29 LYS HG2  H   8.900 -13.772 -21.199 1.00 . A A .  30 LYS HG2  1 1 
       17 34975 1 1  29 LYS HG3  H   7.279 -13.582 -21.869 1.00 . A A .  30 LYS HG3  1 1 
       17 34976 1 1  29 LYS HZ1  H   7.757  -9.435 -23.047 1.00 . A A .  30 LYS HZ1  1 1 
       17 34977 1 1  29 LYS HZ2  H   6.560 -10.537 -22.587 1.00 . A A .  30 LYS HZ2  1 1 
       17 34978 1 1  29 LYS HZ3  H   7.277 -10.656 -24.114 1.00 . A A .  30 LYS HZ3  1 1 
       17 34979 1 1  29 LYS N    N   9.021 -14.670 -18.234 1.00 . A A .  30 LYS N    1 1 
       17 34980 1 1  29 LYS NZ   N   7.449 -10.426 -23.115 1.00 . A A .  30 LYS NZ   1 1 
       17 34981 1 1  29 LYS O    O   7.319 -13.719 -16.360 1.00 . A A .  30 LYS O    1 1 
       17 34982 1 1  30 LEU C    C   4.990 -12.181 -15.960 1.00 . A A .  31 LEU C    1 1 
       17 34983 1 1  30 LEU CA   C   6.112 -11.225 -16.355 1.00 . A A .  31 LEU CA   1 1 
       17 34984 1 1  30 LEU CB   C   5.523  -9.877 -16.777 1.00 . A A .  31 LEU CB   1 1 
       17 34985 1 1  30 LEU CD1  C   6.100  -7.654 -17.782 1.00 . A A .  31 LEU CD1  1 1 
       17 34986 1 1  30 LEU CD2  C   6.475  -8.055 -15.342 1.00 . A A .  31 LEU CD2  1 1 
       17 34987 1 1  30 LEU CG   C   6.478  -8.684 -16.728 1.00 . A A .  31 LEU CG   1 1 
       17 34988 1 1  30 LEU H    H   7.060 -11.254 -18.247 1.00 . A A .  31 LEU H    1 1 
       17 34989 1 1  30 LEU HA   H   6.758 -11.076 -15.504 1.00 . A A .  31 LEU HA   1 1 
       17 34990 1 1  30 LEU HB2  H   5.167  -9.974 -17.791 1.00 . A A .  31 LEU HB2  1 1 
       17 34991 1 1  30 LEU HB3  H   4.689  -9.662 -16.124 1.00 . A A .  31 LEU HB3  1 1 
       17 34992 1 1  30 LEU HD11 H   6.361  -8.029 -18.761 1.00 . A A .  31 LEU HD11 1 1 
       17 34993 1 1  30 LEU HD12 H   6.633  -6.735 -17.595 1.00 . A A .  31 LEU HD12 1 1 
       17 34994 1 1  30 LEU HD13 H   5.036  -7.468 -17.739 1.00 . A A .  31 LEU HD13 1 1 
       17 34995 1 1  30 LEU HD21 H   5.688  -8.496 -14.748 1.00 . A A .  31 LEU HD21 1 1 
       17 34996 1 1  30 LEU HD22 H   6.309  -6.992 -15.430 1.00 . A A .  31 LEU HD22 1 1 
       17 34997 1 1  30 LEU HD23 H   7.428  -8.232 -14.866 1.00 . A A .  31 LEU HD23 1 1 
       17 34998 1 1  30 LEU HG   H   7.481  -9.024 -16.940 1.00 . A A .  31 LEU HG   1 1 
       17 34999 1 1  30 LEU N    N   6.916 -11.785 -17.436 1.00 . A A .  31 LEU N    1 1 
       17 35000 1 1  30 LEU O    O   4.548 -12.194 -14.810 1.00 . A A .  31 LEU O    1 1 
       17 35001 1 1  31 LYS C    C   3.789 -14.811 -15.459 1.00 . A A .  32 LYS C    1 1 
       17 35002 1 1  31 LYS CA   C   3.468 -13.942 -16.671 1.00 . A A .  32 LYS CA   1 1 
       17 35003 1 1  31 LYS CB   C   3.253 -14.826 -17.902 1.00 . A A .  32 LYS CB   1 1 
       17 35004 1 1  31 LYS CD   C   2.188 -13.318 -19.606 1.00 . A A .  32 LYS CD   1 1 
       17 35005 1 1  31 LYS CE   C   1.580 -13.581 -20.976 1.00 . A A .  32 LYS CE   1 1 
       17 35006 1 1  31 LYS CG   C   1.985 -14.499 -18.670 1.00 . A A .  32 LYS CG   1 1 
       17 35007 1 1  31 LYS H    H   4.927 -12.922 -17.814 1.00 . A A .  32 LYS H    1 1 
       17 35008 1 1  31 LYS HA   H   2.562 -13.389 -16.472 1.00 . A A .  32 LYS HA   1 1 
       17 35009 1 1  31 LYS HB2  H   4.094 -14.705 -18.568 1.00 . A A .  32 LYS HB2  1 1 
       17 35010 1 1  31 LYS HB3  H   3.202 -15.857 -17.585 1.00 . A A .  32 LYS HB3  1 1 
       17 35011 1 1  31 LYS HD2  H   1.718 -12.446 -19.178 1.00 . A A .  32 LYS HD2  1 1 
       17 35012 1 1  31 LYS HD3  H   3.247 -13.139 -19.720 1.00 . A A .  32 LYS HD3  1 1 
       17 35013 1 1  31 LYS HE2  H   1.913 -14.547 -21.323 1.00 . A A .  32 LYS HE2  1 1 
       17 35014 1 1  31 LYS HE3  H   0.504 -13.582 -20.883 1.00 . A A .  32 LYS HE3  1 1 
       17 35015 1 1  31 LYS HG2  H   1.696 -15.360 -19.254 1.00 . A A .  32 LYS HG2  1 1 
       17 35016 1 1  31 LYS HG3  H   1.200 -14.258 -17.968 1.00 . A A .  32 LYS HG3  1 1 
       17 35017 1 1  31 LYS HZ1  H   1.625 -11.613 -21.676 1.00 . A A .  32 LYS HZ1  1 1 
       17 35018 1 1  31 LYS HZ2  H   1.589 -12.777 -22.903 1.00 . A A .  32 LYS HZ2  1 1 
       17 35019 1 1  31 LYS HZ3  H   3.018 -12.501 -22.040 1.00 . A A .  32 LYS HZ3  1 1 
       17 35020 1 1  31 LYS N    N   4.535 -12.980 -16.918 1.00 . A A .  32 LYS N    1 1 
       17 35021 1 1  31 LYS NZ   N   1.981 -12.545 -21.968 1.00 . A A .  32 LYS NZ   1 1 
       17 35022 1 1  31 LYS O    O   2.890 -15.242 -14.735 1.00 . A A .  32 LYS O    1 1 
       17 35023 1 1  32 HIS C    C   5.620 -15.038 -12.844 1.00 . A A .  33 HIS C    1 1 
       17 35024 1 1  32 HIS CA   C   5.516 -15.878 -14.114 1.00 . A A .  33 HIS CA   1 1 
       17 35025 1 1  32 HIS CB   C   6.868 -16.524 -14.422 1.00 . A A .  33 HIS CB   1 1 
       17 35026 1 1  32 HIS CD2  C   6.217 -18.345 -16.152 1.00 . A A .  33 HIS CD2  1 1 
       17 35027 1 1  32 HIS CE1  C   7.514 -17.702 -17.798 1.00 . A A .  33 HIS CE1  1 1 
       17 35028 1 1  32 HIS CG   C   6.898 -17.254 -15.730 1.00 . A A .  33 HIS CG   1 1 
       17 35029 1 1  32 HIS H    H   5.745 -14.690 -15.852 1.00 . A A .  33 HIS H    1 1 
       17 35030 1 1  32 HIS HA   H   4.782 -16.654 -13.959 1.00 . A A .  33 HIS HA   1 1 
       17 35031 1 1  32 HIS HB2  H   7.627 -15.758 -14.452 1.00 . A A .  33 HIS HB2  1 1 
       17 35032 1 1  32 HIS HB3  H   7.107 -17.233 -13.641 1.00 . A A .  33 HIS HB3  1 1 
       17 35033 1 1  32 HIS HD2  H   5.495 -18.910 -15.580 1.00 . A A .  33 HIS HD2  1 1 
       17 35034 1 1  32 HIS HE1  H   8.008 -17.650 -18.756 1.00 . A A .  33 HIS HE1  1 1 
       17 35035 1 1  32 HIS HE2  H   6.283 -19.360 -18.017 1.00 . A A .  33 HIS HE2  1 1 
       17 35036 1 1  32 HIS N    N   5.076 -15.063 -15.241 1.00 . A A .  33 HIS N    1 1 
       17 35037 1 1  32 HIS ND1  N   7.702 -16.875 -16.785 1.00 . A A .  33 HIS ND1  1 1 
       17 35038 1 1  32 HIS NE2  N   6.619 -18.604 -17.438 1.00 . A A .  33 HIS NE2  1 1 
       17 35039 1 1  32 HIS O    O   5.386 -15.601 -11.774 1.00 . A A .  33 HIS O    1 1 
       17 35040 1 1  33 ILE C    C   4.684 -12.600 -11.164 1.00 . A A .  34 ILE C    1 1 
       17 35041 1 1  33 ILE CA   C   6.059 -12.914 -11.744 1.00 . A A .  34 ILE CA   1 1 
       17 35042 1 1  33 ILE CB   C   6.786 -11.592 -12.057 1.00 . A A .  34 ILE CB   1 1 
       17 35043 1 1  33 ILE CD1  C   8.860 -10.620 -13.164 1.00 . A A .  34 ILE CD1  1 1 
       17 35044 1 1  33 ILE CG1  C   8.132 -11.871 -12.727 1.00 . A A .  34 ILE CG1  1 1 
       17 35045 1 1  33 ILE CG2  C   6.979 -10.780 -10.784 1.00 . A A .  34 ILE CG2  1 1 
       17 35046 1 1  33 ILE H    H   6.123 -13.364 -13.811 1.00 . A A .  34 ILE H    1 1 
       17 35047 1 1  33 ILE HA   H   6.635 -13.452 -11.006 1.00 . A A .  34 ILE HA   1 1 
       17 35048 1 1  33 ILE HB   H   6.168 -11.018 -12.731 1.00 . A A .  34 ILE HB   1 1 
       17 35049 1 1  33 ILE HD11 H   8.141  -9.866 -13.450 1.00 . A A .  34 ILE HD11 1 1 
       17 35050 1 1  33 ILE HD12 H   9.462 -10.249 -12.347 1.00 . A A .  34 ILE HD12 1 1 
       17 35051 1 1  33 ILE HD13 H   9.495 -10.847 -14.006 1.00 . A A .  34 ILE HD13 1 1 
       17 35052 1 1  33 ILE HG12 H   8.769 -12.401 -12.036 1.00 . A A .  34 ILE HG12 1 1 
       17 35053 1 1  33 ILE HG13 H   7.969 -12.484 -13.602 1.00 . A A .  34 ILE HG13 1 1 
       17 35054 1 1  33 ILE HG21 H   6.015 -10.514 -10.378 1.00 . A A .  34 ILE HG21 1 1 
       17 35055 1 1  33 ILE HG22 H   7.523 -11.370 -10.061 1.00 . A A .  34 ILE HG22 1 1 
       17 35056 1 1  33 ILE HG23 H   7.535  -9.884 -11.010 1.00 . A A .  34 ILE HG23 1 1 
       17 35057 1 1  33 ILE N    N   5.950 -13.755 -12.929 1.00 . A A .  34 ILE N    1 1 
       17 35058 1 1  33 ILE O    O   4.508 -12.550  -9.947 1.00 . A A .  34 ILE O    1 1 
       17 35059 1 1  34 VAL C    C   1.669 -13.315 -11.025 1.00 . A A .  35 VAL C    1 1 
       17 35060 1 1  34 VAL CA   C   2.349 -12.087 -11.620 1.00 . A A .  35 VAL CA   1 1 
       17 35061 1 1  34 VAL CB   C   1.499 -11.562 -12.794 1.00 . A A .  35 VAL CB   1 1 
       17 35062 1 1  34 VAL CG1  C   0.080 -11.264 -12.334 1.00 . A A .  35 VAL CG1  1 1 
       17 35063 1 1  34 VAL CG2  C   2.142 -10.326 -13.405 1.00 . A A .  35 VAL CG2  1 1 
       17 35064 1 1  34 VAL H    H   3.911 -12.445 -13.002 1.00 . A A .  35 VAL H    1 1 
       17 35065 1 1  34 VAL HA   H   2.399 -11.313 -10.867 1.00 . A A .  35 VAL HA   1 1 
       17 35066 1 1  34 VAL HB   H   1.455 -12.331 -13.551 1.00 . A A .  35 VAL HB   1 1 
       17 35067 1 1  34 VAL HG11 H   0.021 -11.364 -11.261 1.00 . A A .  35 VAL HG11 1 1 
       17 35068 1 1  34 VAL HG12 H  -0.187 -10.257 -12.618 1.00 . A A .  35 VAL HG12 1 1 
       17 35069 1 1  34 VAL HG13 H  -0.602 -11.963 -12.797 1.00 . A A .  35 VAL HG13 1 1 
       17 35070 1 1  34 VAL HG21 H   2.781 -10.619 -14.224 1.00 . A A .  35 VAL HG21 1 1 
       17 35071 1 1  34 VAL HG22 H   1.371  -9.663 -13.768 1.00 . A A .  35 VAL HG22 1 1 
       17 35072 1 1  34 VAL HG23 H   2.729  -9.816 -12.654 1.00 . A A .  35 VAL HG23 1 1 
       17 35073 1 1  34 VAL N    N   3.710 -12.392 -12.044 1.00 . A A .  35 VAL N    1 1 
       17 35074 1 1  34 VAL O    O   0.913 -13.211 -10.060 1.00 . A A .  35 VAL O    1 1 
       17 35075 1 1  35 TRP C    C   1.775 -16.007  -9.690 1.00 . A A .  36 TRP C    1 1 
       17 35076 1 1  35 TRP CA   C   1.363 -15.726 -11.132 1.00 . A A .  36 TRP CA   1 1 
       17 35077 1 1  35 TRP CB   C   1.789 -16.886 -12.033 1.00 . A A .  36 TRP CB   1 1 
       17 35078 1 1  35 TRP CD1  C   0.002 -18.703 -11.762 1.00 . A A .  36 TRP CD1  1 1 
       17 35079 1 1  35 TRP CD2  C   1.988 -19.223 -10.865 1.00 . A A .  36 TRP CD2  1 1 
       17 35080 1 1  35 TRP CE2  C   1.102 -20.297 -10.649 1.00 . A A .  36 TRP CE2  1 1 
       17 35081 1 1  35 TRP CE3  C   3.298 -19.324 -10.390 1.00 . A A .  36 TRP CE3  1 1 
       17 35082 1 1  35 TRP CG   C   1.264 -18.214 -11.579 1.00 . A A .  36 TRP CG   1 1 
       17 35083 1 1  35 TRP CH2  C   2.775 -21.527  -9.522 1.00 . A A .  36 TRP CH2  1 1 
       17 35084 1 1  35 TRP CZ2  C   1.486 -21.454  -9.977 1.00 . A A .  36 TRP CZ2  1 1 
       17 35085 1 1  35 TRP CZ3  C   3.677 -20.473  -9.723 1.00 . A A .  36 TRP CZ3  1 1 
       17 35086 1 1  35 TRP H    H   2.558 -14.495 -12.371 1.00 . A A .  36 TRP H    1 1 
       17 35087 1 1  35 TRP HA   H   0.288 -15.625 -11.174 1.00 . A A .  36 TRP HA   1 1 
       17 35088 1 1  35 TRP HB2  H   1.425 -16.709 -13.034 1.00 . A A .  36 TRP HB2  1 1 
       17 35089 1 1  35 TRP HB3  H   2.867 -16.940 -12.051 1.00 . A A .  36 TRP HB3  1 1 
       17 35090 1 1  35 TRP HD1  H  -0.788 -18.172 -12.269 1.00 . A A .  36 TRP HD1  1 1 
       17 35091 1 1  35 TRP HE1  H  -0.908 -20.513 -11.205 1.00 . A A .  36 TRP HE1  1 1 
       17 35092 1 1  35 TRP HE3  H   4.008 -18.523 -10.535 1.00 . A A .  36 TRP HE3  1 1 
       17 35093 1 1  35 TRP HH2  H   3.115 -22.405  -8.996 1.00 . A A .  36 TRP HH2  1 1 
       17 35094 1 1  35 TRP HZ2  H   0.803 -22.275  -9.814 1.00 . A A .  36 TRP HZ2  1 1 
       17 35095 1 1  35 TRP HZ3  H   4.686 -20.569  -9.349 1.00 . A A .  36 TRP HZ3  1 1 
       17 35096 1 1  35 TRP N    N   1.946 -14.476 -11.605 1.00 . A A .  36 TRP N    1 1 
       17 35097 1 1  35 TRP NE1  N  -0.103 -19.955 -11.204 1.00 . A A .  36 TRP NE1  1 1 
       17 35098 1 1  35 TRP O    O   0.928 -16.241  -8.829 1.00 . A A .  36 TRP O    1 1 
       17 35099 1 1  36 ALA C    C   2.917 -15.345  -7.067 1.00 . A A .  37 ALA C    1 1 
       17 35100 1 1  36 ALA CA   C   3.602 -16.234  -8.101 1.00 . A A .  37 ALA CA   1 1 
       17 35101 1 1  36 ALA CB   C   5.108 -16.014  -8.073 1.00 . A A .  37 ALA CB   1 1 
       17 35102 1 1  36 ALA H    H   3.704 -15.790 -10.167 1.00 . A A .  37 ALA H    1 1 
       17 35103 1 1  36 ALA HA   H   3.409 -17.268  -7.855 1.00 . A A .  37 ALA HA   1 1 
       17 35104 1 1  36 ALA HB1  H   5.330 -15.012  -8.404 1.00 . A A .  37 ALA HB1  1 1 
       17 35105 1 1  36 ALA HB2  H   5.472 -16.151  -7.065 1.00 . A A .  37 ALA HB2  1 1 
       17 35106 1 1  36 ALA HB3  H   5.587 -16.726  -8.729 1.00 . A A .  37 ALA HB3  1 1 
       17 35107 1 1  36 ALA N    N   3.079 -15.983  -9.438 1.00 . A A .  37 ALA N    1 1 
       17 35108 1 1  36 ALA O    O   2.521 -15.810  -5.999 1.00 . A A .  37 ALA O    1 1 
       17 35109 1 1  37 SER C    C   0.784 -13.615  -6.034 1.00 . A A .  38 SER C    1 1 
       17 35110 1 1  37 SER CA   C   2.149 -13.108  -6.491 1.00 . A A .  38 SER CA   1 1 
       17 35111 1 1  37 SER CB   C   1.998 -11.749  -7.178 1.00 . A A .  38 SER CB   1 1 
       17 35112 1 1  37 SER H    H   3.118 -13.752  -8.260 1.00 . A A .  38 SER H    1 1 
       17 35113 1 1  37 SER HA   H   2.786 -12.996  -5.627 1.00 . A A .  38 SER HA   1 1 
       17 35114 1 1  37 SER HB2  H   1.961 -11.891  -8.247 1.00 . A A .  38 SER HB2  1 1 
       17 35115 1 1  37 SER HB3  H   1.082 -11.281  -6.844 1.00 . A A .  38 SER HB3  1 1 
       17 35116 1 1  37 SER HG   H   3.501 -10.597  -7.680 1.00 . A A .  38 SER HG   1 1 
       17 35117 1 1  37 SER N    N   2.782 -14.064  -7.393 1.00 . A A .  38 SER N    1 1 
       17 35118 1 1  37 SER O    O   0.433 -13.511  -4.858 1.00 . A A .  38 SER O    1 1 
       17 35119 1 1  37 SER OG   O   3.087 -10.897  -6.867 1.00 . A A .  38 SER OG   1 1 
       17 35120 1 1  38 ARG C    C  -1.220 -15.866  -5.707 1.00 . A A .  39 ARG C    1 1 
       17 35121 1 1  38 ARG CA   C  -1.308 -14.684  -6.668 1.00 . A A .  39 ARG CA   1 1 
       17 35122 1 1  38 ARG CB   C  -2.019 -15.111  -7.953 1.00 . A A .  39 ARG CB   1 1 
       17 35123 1 1  38 ARG CD   C  -4.143 -14.048  -8.775 1.00 . A A .  39 ARG CD   1 1 
       17 35124 1 1  38 ARG CG   C  -3.535 -15.088  -7.847 1.00 . A A .  39 ARG CG   1 1 
       17 35125 1 1  38 ARG CZ   C  -6.238 -12.773  -8.938 1.00 . A A .  39 ARG CZ   1 1 
       17 35126 1 1  38 ARG H    H   0.355 -14.216  -7.892 1.00 . A A .  39 ARG H    1 1 
       17 35127 1 1  38 ARG HA   H  -1.875 -13.894  -6.198 1.00 . A A .  39 ARG HA   1 1 
       17 35128 1 1  38 ARG HB2  H  -1.726 -14.444  -8.752 1.00 . A A .  39 ARG HB2  1 1 
       17 35129 1 1  38 ARG HB3  H  -1.711 -16.115  -8.204 1.00 . A A .  39 ARG HB3  1 1 
       17 35130 1 1  38 ARG HD2  H  -3.609 -13.118  -8.651 1.00 . A A .  39 ARG HD2  1 1 
       17 35131 1 1  38 ARG HD3  H  -4.039 -14.390  -9.795 1.00 . A A .  39 ARG HD3  1 1 
       17 35132 1 1  38 ARG HE   H  -6.023 -14.488  -7.943 1.00 . A A .  39 ARG HE   1 1 
       17 35133 1 1  38 ARG HG2  H  -3.920 -16.062  -8.114 1.00 . A A .  39 ARG HG2  1 1 
       17 35134 1 1  38 ARG HG3  H  -3.811 -14.856  -6.830 1.00 . A A .  39 ARG HG3  1 1 
       17 35135 1 1  38 ARG HH11 H  -4.669 -11.956  -9.913 1.00 . A A .  39 ARG HH11 1 1 
       17 35136 1 1  38 ARG HH12 H  -6.151 -11.068 -10.020 1.00 . A A .  39 ARG HH12 1 1 
       17 35137 1 1  38 ARG HH21 H  -7.981 -13.327  -8.077 1.00 . A A .  39 ARG HH21 1 1 
       17 35138 1 1  38 ARG HH22 H  -8.035 -11.848  -8.975 1.00 . A A .  39 ARG HH22 1 1 
       17 35139 1 1  38 ARG N    N   0.019 -14.162  -6.972 1.00 . A A .  39 ARG N    1 1 
       17 35140 1 1  38 ARG NE   N  -5.558 -13.823  -8.493 1.00 . A A .  39 ARG NE   1 1 
       17 35141 1 1  38 ARG NH1  N  -5.636 -11.857  -9.684 1.00 . A A .  39 ARG NH1  1 1 
       17 35142 1 1  38 ARG NH2  N  -7.524 -12.638  -8.639 1.00 . A A .  39 ARG NH2  1 1 
       17 35143 1 1  38 ARG O    O  -1.843 -15.862  -4.645 1.00 . A A .  39 ARG O    1 1 
       17 35144 1 1  39 GLU C    C   0.263 -17.694  -3.880 1.00 . A A .  40 GLU C    1 1 
       17 35145 1 1  39 GLU CA   C  -0.275 -18.063  -5.259 1.00 . A A .  40 GLU CA   1 1 
       17 35146 1 1  39 GLU CB   C   0.670 -19.056  -5.938 1.00 . A A .  40 GLU CB   1 1 
       17 35147 1 1  39 GLU CD   C   0.050 -21.273  -6.979 1.00 . A A .  40 GLU CD   1 1 
       17 35148 1 1  39 GLU CG   C   0.304 -20.511  -5.693 1.00 . A A .  40 GLU CG   1 1 
       17 35149 1 1  39 GLU H    H   0.028 -16.820  -6.944 1.00 . A A .  40 GLU H    1 1 
       17 35150 1 1  39 GLU HA   H  -1.244 -18.525  -5.142 1.00 . A A .  40 GLU HA   1 1 
       17 35151 1 1  39 GLU HB2  H   0.656 -18.877  -7.003 1.00 . A A .  40 GLU HB2  1 1 
       17 35152 1 1  39 GLU HB3  H   1.671 -18.892  -5.568 1.00 . A A .  40 GLU HB3  1 1 
       17 35153 1 1  39 GLU HG2  H   1.114 -20.988  -5.163 1.00 . A A .  40 GLU HG2  1 1 
       17 35154 1 1  39 GLU HG3  H  -0.591 -20.546  -5.088 1.00 . A A .  40 GLU HG3  1 1 
       17 35155 1 1  39 GLU N    N  -0.443 -16.875  -6.087 1.00 . A A .  40 GLU N    1 1 
       17 35156 1 1  39 GLU O    O  -0.025 -18.365  -2.888 1.00 . A A .  40 GLU O    1 1 
       17 35157 1 1  39 GLU OE1  O  -0.818 -20.838  -7.764 1.00 . A A .  40 GLU OE1  1 1 
       17 35158 1 1  39 GLU OE2  O   0.720 -22.304  -7.200 1.00 . A A .  40 GLU OE2  1 1 
       17 35159 1 1  40 LEU C    C   0.537 -15.758  -1.580 1.00 . A A .  41 LEU C    1 1 
       17 35160 1 1  40 LEU CA   C   1.626 -16.162  -2.568 1.00 . A A .  41 LEU CA   1 1 
       17 35161 1 1  40 LEU CB   C   2.566 -14.982  -2.819 1.00 . A A .  41 LEU CB   1 1 
       17 35162 1 1  40 LEU CD1  C   4.743 -14.133  -3.729 1.00 . A A .  41 LEU CD1  1 1 
       17 35163 1 1  40 LEU CD2  C   4.735 -15.845  -1.905 1.00 . A A .  41 LEU CD2  1 1 
       17 35164 1 1  40 LEU CG   C   4.017 -15.336  -3.147 1.00 . A A .  41 LEU CG   1 1 
       17 35165 1 1  40 LEU H    H   1.241 -16.129  -4.648 1.00 . A A .  41 LEU H    1 1 
       17 35166 1 1  40 LEU HA   H   2.193 -16.979  -2.146 1.00 . A A .  41 LEU HA   1 1 
       17 35167 1 1  40 LEU HB2  H   2.169 -14.414  -3.647 1.00 . A A .  41 LEU HB2  1 1 
       17 35168 1 1  40 LEU HB3  H   2.568 -14.366  -1.931 1.00 . A A .  41 LEU HB3  1 1 
       17 35169 1 1  40 LEU HD11 H   5.375 -14.453  -4.542 1.00 . A A .  41 LEU HD11 1 1 
       17 35170 1 1  40 LEU HD12 H   5.347 -13.671  -2.962 1.00 . A A .  41 LEU HD12 1 1 
       17 35171 1 1  40 LEU HD13 H   4.019 -13.419  -4.093 1.00 . A A .  41 LEU HD13 1 1 
       17 35172 1 1  40 LEU HD21 H   4.007 -16.153  -1.169 1.00 . A A .  41 LEU HD21 1 1 
       17 35173 1 1  40 LEU HD22 H   5.350 -15.057  -1.497 1.00 . A A .  41 LEU HD22 1 1 
       17 35174 1 1  40 LEU HD23 H   5.358 -16.687  -2.170 1.00 . A A .  41 LEU HD23 1 1 
       17 35175 1 1  40 LEU HG   H   4.030 -16.123  -3.888 1.00 . A A .  41 LEU HG   1 1 
       17 35176 1 1  40 LEU N    N   1.047 -16.623  -3.825 1.00 . A A .  41 LEU N    1 1 
       17 35177 1 1  40 LEU O    O   0.463 -16.288  -0.472 1.00 . A A .  41 LEU O    1 1 
       17 35178 1 1  41 GLU C    C  -2.257 -15.510  -0.662 1.00 . A A .  42 GLU C    1 1 
       17 35179 1 1  41 GLU CA   C  -1.397 -14.345  -1.144 1.00 . A A .  42 GLU CA   1 1 
       17 35180 1 1  41 GLU CB   C  -2.261 -13.336  -1.901 1.00 . A A .  42 GLU CB   1 1 
       17 35181 1 1  41 GLU CD   C  -4.274 -11.810  -1.833 1.00 . A A .  42 GLU CD   1 1 
       17 35182 1 1  41 GLU CG   C  -3.536 -12.955  -1.167 1.00 . A A .  42 GLU CG   1 1 
       17 35183 1 1  41 GLU H    H  -0.199 -14.435  -2.887 1.00 . A A .  42 GLU H    1 1 
       17 35184 1 1  41 GLU HA   H  -0.959 -13.859  -0.285 1.00 . A A .  42 GLU HA   1 1 
       17 35185 1 1  41 GLU HB2  H  -1.684 -12.438  -2.066 1.00 . A A .  42 GLU HB2  1 1 
       17 35186 1 1  41 GLU HB3  H  -2.534 -13.758  -2.856 1.00 . A A .  42 GLU HB3  1 1 
       17 35187 1 1  41 GLU HG2  H  -4.189 -13.814  -1.135 1.00 . A A .  42 GLU HG2  1 1 
       17 35188 1 1  41 GLU HG3  H  -3.282 -12.662  -0.158 1.00 . A A .  42 GLU HG3  1 1 
       17 35189 1 1  41 GLU N    N  -0.309 -14.819  -1.993 1.00 . A A .  42 GLU N    1 1 
       17 35190 1 1  41 GLU O    O  -2.874 -15.442   0.401 1.00 . A A .  42 GLU O    1 1 
       17 35191 1 1  41 GLU OE1  O  -3.617 -11.008  -2.530 1.00 . A A .  42 GLU OE1  1 1 
       17 35192 1 1  41 GLU OE2  O  -5.506 -11.717  -1.660 1.00 . A A .  42 GLU OE2  1 1 
       17 35193 1 1  42 ARG C    C  -2.507 -18.452   0.120 1.00 . A A .  43 ARG C    1 1 
       17 35194 1 1  42 ARG CA   C  -3.080 -17.756  -1.110 1.00 . A A .  43 ARG CA   1 1 
       17 35195 1 1  42 ARG CB   C  -3.120 -18.730  -2.290 1.00 . A A .  43 ARG CB   1 1 
       17 35196 1 1  42 ARG CD   C  -4.477 -20.773  -2.836 1.00 . A A .  43 ARG CD   1 1 
       17 35197 1 1  42 ARG CG   C  -4.509 -19.274  -2.584 1.00 . A A .  43 ARG CG   1 1 
       17 35198 1 1  42 ARG CZ   C  -6.459 -21.654  -1.679 1.00 . A A .  43 ARG CZ   1 1 
       17 35199 1 1  42 ARG H    H  -1.780 -16.571  -2.289 1.00 . A A .  43 ARG H    1 1 
       17 35200 1 1  42 ARG HA   H  -4.086 -17.431  -0.890 1.00 . A A .  43 ARG HA   1 1 
       17 35201 1 1  42 ARG HB2  H  -2.761 -18.222  -3.173 1.00 . A A .  43 ARG HB2  1 1 
       17 35202 1 1  42 ARG HB3  H  -2.469 -19.564  -2.075 1.00 . A A .  43 ARG HB3  1 1 
       17 35203 1 1  42 ARG HD2  H  -4.040 -20.953  -3.807 1.00 . A A .  43 ARG HD2  1 1 
       17 35204 1 1  42 ARG HD3  H  -3.869 -21.240  -2.076 1.00 . A A .  43 ARG HD3  1 1 
       17 35205 1 1  42 ARG HE   H  -6.249 -21.547  -3.659 1.00 . A A .  43 ARG HE   1 1 
       17 35206 1 1  42 ARG HG2  H  -5.149 -19.076  -1.738 1.00 . A A .  43 ARG HG2  1 1 
       17 35207 1 1  42 ARG HG3  H  -4.901 -18.777  -3.459 1.00 . A A .  43 ARG HG3  1 1 
       17 35208 1 1  42 ARG HH11 H  -4.980 -21.011  -0.463 1.00 . A A .  43 ARG HH11 1 1 
       17 35209 1 1  42 ARG HH12 H  -6.383 -21.634   0.341 1.00 . A A .  43 ARG HH12 1 1 
       17 35210 1 1  42 ARG HH21 H  -8.103 -22.370  -2.614 1.00 . A A .  43 ARG HH21 1 1 
       17 35211 1 1  42 ARG HH22 H  -8.158 -22.408  -0.884 1.00 . A A .  43 ARG HH22 1 1 
       17 35212 1 1  42 ARG N    N  -2.294 -16.577  -1.453 1.00 . A A .  43 ARG N    1 1 
       17 35213 1 1  42 ARG NE   N  -5.814 -21.362  -2.802 1.00 . A A .  43 ARG NE   1 1 
       17 35214 1 1  42 ARG NH1  N  -5.894 -21.414  -0.504 1.00 . A A .  43 ARG NH1  1 1 
       17 35215 1 1  42 ARG NH2  N  -7.673 -22.188  -1.730 1.00 . A A .  43 ARG NH2  1 1 
       17 35216 1 1  42 ARG O    O  -3.237 -19.079   0.889 1.00 . A A .  43 ARG O    1 1 
       17 35217 1 1  43 PHE C    C  -0.348 -17.962   2.576 1.00 . A A .  44 PHE C    1 1 
       17 35218 1 1  43 PHE CA   C  -0.523 -18.961   1.435 1.00 . A A .  44 PHE CA   1 1 
       17 35219 1 1  43 PHE CB   C   0.841 -19.510   1.009 1.00 . A A .  44 PHE CB   1 1 
       17 35220 1 1  43 PHE CD1  C   0.146 -21.830   0.353 1.00 . A A .  44 PHE CD1  1 1 
       17 35221 1 1  43 PHE CD2  C   1.275 -20.485  -1.261 1.00 . A A .  44 PHE CD2  1 1 
       17 35222 1 1  43 PHE CE1  C   0.061 -22.863  -0.562 1.00 . A A .  44 PHE CE1  1 1 
       17 35223 1 1  43 PHE CE2  C   1.193 -21.515  -2.180 1.00 . A A .  44 PHE CE2  1 1 
       17 35224 1 1  43 PHE CG   C   0.752 -20.631   0.013 1.00 . A A .  44 PHE CG   1 1 
       17 35225 1 1  43 PHE CZ   C   0.587 -22.705  -1.829 1.00 . A A .  44 PHE CZ   1 1 
       17 35226 1 1  43 PHE H    H  -0.666 -17.828  -0.349 1.00 . A A .  44 PHE H    1 1 
       17 35227 1 1  43 PHE HA   H  -1.138 -19.778   1.778 1.00 . A A .  44 PHE HA   1 1 
       17 35228 1 1  43 PHE HB2  H   1.418 -18.714   0.563 1.00 . A A .  44 PHE HB2  1 1 
       17 35229 1 1  43 PHE HB3  H   1.360 -19.879   1.881 1.00 . A A .  44 PHE HB3  1 1 
       17 35230 1 1  43 PHE HD1  H  -0.265 -21.955   1.345 1.00 . A A .  44 PHE HD1  1 1 
       17 35231 1 1  43 PHE HD2  H   1.749 -19.555  -1.537 1.00 . A A .  44 PHE HD2  1 1 
       17 35232 1 1  43 PHE HE1  H  -0.413 -23.793  -0.284 1.00 . A A .  44 PHE HE1  1 1 
       17 35233 1 1  43 PHE HE2  H   1.605 -21.389  -3.171 1.00 . A A .  44 PHE HE2  1 1 
       17 35234 1 1  43 PHE HZ   H   0.521 -23.511  -2.546 1.00 . A A .  44 PHE HZ   1 1 
       17 35235 1 1  43 PHE N    N  -1.195 -18.340   0.299 1.00 . A A .  44 PHE N    1 1 
       17 35236 1 1  43 PHE O    O   0.569 -18.085   3.387 1.00 . A A .  44 PHE O    1 1 
       17 35237 1 1  44 ALA C    C   0.101 -15.135   3.569 1.00 . A A .  45 ALA C    1 1 
       17 35238 1 1  44 ALA CA   C  -1.181 -15.955   3.670 1.00 . A A .  45 ALA CA   1 1 
       17 35239 1 1  44 ALA CB   C  -1.291 -16.599   5.045 1.00 . A A .  45 ALA CB   1 1 
       17 35240 1 1  44 ALA H    H  -1.943 -16.930   1.953 1.00 . A A .  45 ALA H    1 1 
       17 35241 1 1  44 ALA HA   H  -2.028 -15.298   3.538 1.00 . A A .  45 ALA HA   1 1 
       17 35242 1 1  44 ALA HB1  H  -1.930 -15.997   5.673 1.00 . A A .  45 ALA HB1  1 1 
       17 35243 1 1  44 ALA HB2  H  -1.712 -17.588   4.946 1.00 . A A .  45 ALA HB2  1 1 
       17 35244 1 1  44 ALA HB3  H  -0.309 -16.667   5.489 1.00 . A A .  45 ALA HB3  1 1 
       17 35245 1 1  44 ALA N    N  -1.235 -16.974   2.629 1.00 . A A .  45 ALA N    1 1 
       17 35246 1 1  44 ALA O    O   0.533 -14.517   4.542 1.00 . A A .  45 ALA O    1 1 
       17 35247 1 1  45 VAL C    C   1.736 -13.300   1.109 1.00 . A A .  46 VAL C    1 1 
       17 35248 1 1  45 VAL CA   C   1.938 -14.388   2.157 1.00 . A A .  46 VAL CA   1 1 
       17 35249 1 1  45 VAL CB   C   3.079 -15.317   1.704 1.00 . A A .  46 VAL CB   1 1 
       17 35250 1 1  45 VAL CG1  C   4.340 -14.516   1.423 1.00 . A A .  46 VAL CG1  1 1 
       17 35251 1 1  45 VAL CG2  C   3.341 -16.390   2.750 1.00 . A A .  46 VAL CG2  1 1 
       17 35252 1 1  45 VAL H    H   0.313 -15.646   1.647 1.00 . A A .  46 VAL H    1 1 
       17 35253 1 1  45 VAL HA   H   2.227 -13.927   3.090 1.00 . A A .  46 VAL HA   1 1 
       17 35254 1 1  45 VAL HB   H   2.778 -15.805   0.788 1.00 . A A .  46 VAL HB   1 1 
       17 35255 1 1  45 VAL HG11 H   4.166 -13.476   1.658 1.00 . A A .  46 VAL HG11 1 1 
       17 35256 1 1  45 VAL HG12 H   5.150 -14.892   2.031 1.00 . A A .  46 VAL HG12 1 1 
       17 35257 1 1  45 VAL HG13 H   4.602 -14.608   0.379 1.00 . A A .  46 VAL HG13 1 1 
       17 35258 1 1  45 VAL HG21 H   3.970 -15.987   3.530 1.00 . A A .  46 VAL HG21 1 1 
       17 35259 1 1  45 VAL HG22 H   2.402 -16.713   3.175 1.00 . A A .  46 VAL HG22 1 1 
       17 35260 1 1  45 VAL HG23 H   3.837 -17.231   2.288 1.00 . A A .  46 VAL HG23 1 1 
       17 35261 1 1  45 VAL N    N   0.706 -15.133   2.385 1.00 . A A .  46 VAL N    1 1 
       17 35262 1 1  45 VAL O    O   1.306 -13.574  -0.010 1.00 . A A .  46 VAL O    1 1 
       17 35263 1 1  46 ASN C    C   2.841 -11.068  -0.622 1.00 . A A .  47 ASN C    1 1 
       17 35264 1 1  46 ASN CA   C   1.902 -10.931   0.572 1.00 . A A .  47 ASN CA   1 1 
       17 35265 1 1  46 ASN CB   C   2.181  -9.620   1.308 1.00 . A A .  47 ASN CB   1 1 
       17 35266 1 1  46 ASN CG   C   0.969  -9.112   2.064 1.00 . A A .  47 ASN CG   1 1 
       17 35267 1 1  46 ASN H    H   2.387 -11.907   2.387 1.00 . A A .  47 ASN H    1 1 
       17 35268 1 1  46 ASN HA   H   0.883 -10.924   0.216 1.00 . A A .  47 ASN HA   1 1 
       17 35269 1 1  46 ASN HB2  H   2.983  -9.776   2.015 1.00 . A A .  47 ASN HB2  1 1 
       17 35270 1 1  46 ASN HB3  H   2.479  -8.868   0.593 1.00 . A A .  47 ASN HB3  1 1 
       17 35271 1 1  46 ASN HD21 H   0.516  -7.887   0.563 1.00 . A A .  47 ASN HD21 1 1 
       17 35272 1 1  46 ASN HD22 H  -0.552  -7.839   1.920 1.00 . A A .  47 ASN HD22 1 1 
       17 35273 1 1  46 ASN N    N   2.049 -12.063   1.481 1.00 . A A .  47 ASN N    1 1 
       17 35274 1 1  46 ASN ND2  N   0.238  -8.186   1.454 1.00 . A A .  47 ASN ND2  1 1 
       17 35275 1 1  46 ASN O    O   3.965 -11.555  -0.507 1.00 . A A .  47 ASN O    1 1 
       17 35276 1 1  46 ASN OD1  O   0.694  -9.545   3.183 1.00 . A A .  47 ASN OD1  1 1 
       17 35277 1 1  47 PRO C    C   4.327  -9.713  -3.029 1.00 . A A .  48 PRO C    1 1 
       17 35278 1 1  47 PRO CA   C   3.153 -10.686  -3.036 1.00 . A A .  48 PRO CA   1 1 
       17 35279 1 1  47 PRO CB   C   2.140 -10.294  -4.115 1.00 . A A .  48 PRO CB   1 1 
       17 35280 1 1  47 PRO CD   C   1.039 -10.032  -2.010 1.00 . A A .  48 PRO CD   1 1 
       17 35281 1 1  47 PRO CG   C   1.126  -9.468  -3.401 1.00 . A A .  48 PRO CG   1 1 
       17 35282 1 1  47 PRO HA   H   3.516 -11.685  -3.228 1.00 . A A .  48 PRO HA   1 1 
       17 35283 1 1  47 PRO HB2  H   2.637  -9.726  -4.890 1.00 . A A .  48 PRO HB2  1 1 
       17 35284 1 1  47 PRO HB3  H   1.697 -11.183  -4.539 1.00 . A A .  48 PRO HB3  1 1 
       17 35285 1 1  47 PRO HD2  H   0.850  -9.245  -1.294 1.00 . A A .  48 PRO HD2  1 1 
       17 35286 1 1  47 PRO HD3  H   0.269 -10.787  -1.955 1.00 . A A .  48 PRO HD3  1 1 
       17 35287 1 1  47 PRO HG2  H   1.447  -8.439  -3.368 1.00 . A A .  48 PRO HG2  1 1 
       17 35288 1 1  47 PRO HG3  H   0.171  -9.550  -3.898 1.00 . A A .  48 PRO HG3  1 1 
       17 35289 1 1  47 PRO N    N   2.371 -10.626  -1.799 1.00 . A A .  48 PRO N    1 1 
       17 35290 1 1  47 PRO O    O   5.175  -9.741  -3.920 1.00 . A A .  48 PRO O    1 1 
       17 35291 1 1  48 GLY C    C   6.696  -8.470  -1.293 1.00 . A A .  49 GLY C    1 1 
       17 35292 1 1  48 GLY CA   C   5.445  -7.882  -1.912 1.00 . A A .  49 GLY CA   1 1 
       17 35293 1 1  48 GLY H    H   3.665  -8.875  -1.336 1.00 . A A .  49 GLY H    1 1 
       17 35294 1 1  48 GLY HA2  H   5.681  -7.517  -2.900 1.00 . A A .  49 GLY HA2  1 1 
       17 35295 1 1  48 GLY HA3  H   5.109  -7.055  -1.304 1.00 . A A .  49 GLY HA3  1 1 
       17 35296 1 1  48 GLY N    N   4.369  -8.852  -2.017 1.00 . A A .  49 GLY N    1 1 
       17 35297 1 1  48 GLY O    O   7.630  -7.742  -0.952 1.00 . A A .  49 GLY O    1 1 
       17 35298 1 1  49 LEU C    C   8.737 -11.100  -1.642 1.00 . A A .  50 LEU C    1 1 
       17 35299 1 1  49 LEU CA   C   7.865 -10.474  -0.559 1.00 . A A .  50 LEU CA   1 1 
       17 35300 1 1  49 LEU CB   C   7.395 -11.552   0.420 1.00 . A A .  50 LEU CB   1 1 
       17 35301 1 1  49 LEU CD1  C   6.254 -12.214   2.551 1.00 . A A .  50 LEU CD1  1 1 
       17 35302 1 1  49 LEU CD2  C   7.236  -9.926   2.321 1.00 . A A .  50 LEU CD2  1 1 
       17 35303 1 1  49 LEU CG   C   6.543 -11.069   1.593 1.00 . A A .  50 LEU CG   1 1 
       17 35304 1 1  49 LEU H    H   5.944 -10.317  -1.434 1.00 . A A .  50 LEU H    1 1 
       17 35305 1 1  49 LEU HA   H   8.449  -9.742  -0.021 1.00 . A A .  50 LEU HA   1 1 
       17 35306 1 1  49 LEU HB2  H   6.814 -12.272  -0.135 1.00 . A A .  50 LEU HB2  1 1 
       17 35307 1 1  49 LEU HB3  H   8.273 -12.037   0.825 1.00 . A A .  50 LEU HB3  1 1 
       17 35308 1 1  49 LEU HD11 H   6.488 -13.152   2.071 1.00 . A A .  50 LEU HD11 1 1 
       17 35309 1 1  49 LEU HD12 H   5.209 -12.200   2.825 1.00 . A A .  50 LEU HD12 1 1 
       17 35310 1 1  49 LEU HD13 H   6.859 -12.103   3.439 1.00 . A A .  50 LEU HD13 1 1 
       17 35311 1 1  49 LEU HD21 H   6.624  -9.602   3.149 1.00 . A A .  50 LEU HD21 1 1 
       17 35312 1 1  49 LEU HD22 H   7.383  -9.102   1.637 1.00 . A A .  50 LEU HD22 1 1 
       17 35313 1 1  49 LEU HD23 H   8.193 -10.262   2.690 1.00 . A A .  50 LEU HD23 1 1 
       17 35314 1 1  49 LEU HG   H   5.598 -10.703   1.217 1.00 . A A .  50 LEU HG   1 1 
       17 35315 1 1  49 LEU N    N   6.718  -9.789  -1.143 1.00 . A A .  50 LEU N    1 1 
       17 35316 1 1  49 LEU O    O   9.452 -12.072  -1.395 1.00 . A A .  50 LEU O    1 1 
       17 35317 1 1  50 LEU C    C  10.464  -9.990  -4.438 1.00 . A A .  51 LEU C    1 1 
       17 35318 1 1  50 LEU CA   C   9.460 -11.037  -3.966 1.00 . A A .  51 LEU CA   1 1 
       17 35319 1 1  50 LEU CB   C   8.540 -11.436  -5.121 1.00 . A A .  51 LEU CB   1 1 
       17 35320 1 1  50 LEU CD1  C   6.355 -12.400  -5.882 1.00 . A A .  51 LEU CD1  1 1 
       17 35321 1 1  50 LEU CD2  C   7.913 -13.781  -4.496 1.00 . A A .  51 LEU CD2  1 1 
       17 35322 1 1  50 LEU CG   C   7.389 -12.379  -4.767 1.00 . A A .  51 LEU CG   1 1 
       17 35323 1 1  50 LEU H    H   8.086  -9.764  -2.979 1.00 . A A .  51 LEU H    1 1 
       17 35324 1 1  50 LEU HA   H  10.000 -11.910  -3.629 1.00 . A A .  51 LEU HA   1 1 
       17 35325 1 1  50 LEU HB2  H   8.113 -10.532  -5.529 1.00 . A A .  51 LEU HB2  1 1 
       17 35326 1 1  50 LEU HB3  H   9.145 -11.918  -5.874 1.00 . A A .  51 LEU HB3  1 1 
       17 35327 1 1  50 LEU HD11 H   5.445 -11.930  -5.539 1.00 . A A .  51 LEU HD11 1 1 
       17 35328 1 1  50 LEU HD12 H   6.148 -13.423  -6.160 1.00 . A A .  51 LEU HD12 1 1 
       17 35329 1 1  50 LEU HD13 H   6.738 -11.864  -6.738 1.00 . A A .  51 LEU HD13 1 1 
       17 35330 1 1  50 LEU HD21 H   7.779 -14.392  -5.376 1.00 . A A .  51 LEU HD21 1 1 
       17 35331 1 1  50 LEU HD22 H   7.369 -14.214  -3.669 1.00 . A A .  51 LEU HD22 1 1 
       17 35332 1 1  50 LEU HD23 H   8.964 -13.731  -4.249 1.00 . A A .  51 LEU HD23 1 1 
       17 35333 1 1  50 LEU HG   H   6.903 -12.022  -3.869 1.00 . A A .  51 LEU HG   1 1 
       17 35334 1 1  50 LEU N    N   8.674 -10.536  -2.843 1.00 . A A .  51 LEU N    1 1 
       17 35335 1 1  50 LEU O    O  11.515 -10.325  -4.981 1.00 . A A .  51 LEU O    1 1 
       17 35336 1 1  51 GLU C    C  12.177  -7.479  -3.662 1.00 . A A .  52 GLU C    1 1 
       17 35337 1 1  51 GLU CA   C  11.005  -7.625  -4.628 1.00 . A A .  52 GLU CA   1 1 
       17 35338 1 1  51 GLU CB   C  10.219  -6.314  -4.693 1.00 . A A .  52 GLU CB   1 1 
       17 35339 1 1  51 GLU CD   C   8.573  -4.842  -3.465 1.00 . A A .  52 GLU CD   1 1 
       17 35340 1 1  51 GLU CG   C   9.705  -5.843  -3.343 1.00 . A A .  52 GLU CG   1 1 
       17 35341 1 1  51 GLU H    H   9.279  -8.516  -3.786 1.00 . A A .  52 GLU H    1 1 
       17 35342 1 1  51 GLU HA   H  11.390  -7.852  -5.610 1.00 . A A .  52 GLU HA   1 1 
       17 35343 1 1  51 GLU HB2  H  10.858  -5.544  -5.102 1.00 . A A .  52 GLU HB2  1 1 
       17 35344 1 1  51 GLU HB3  H   9.370  -6.450  -5.349 1.00 . A A .  52 GLU HB3  1 1 
       17 35345 1 1  51 GLU HG2  H   9.350  -6.698  -2.789 1.00 . A A .  52 GLU HG2  1 1 
       17 35346 1 1  51 GLU HG3  H  10.520  -5.379  -2.805 1.00 . A A .  52 GLU HG3  1 1 
       17 35347 1 1  51 GLU N    N  10.131  -8.720  -4.225 1.00 . A A .  52 GLU N    1 1 
       17 35348 1 1  51 GLU O    O  13.085  -6.677  -3.884 1.00 . A A .  52 GLU O    1 1 
       17 35349 1 1  51 GLU OE1  O   8.859  -3.629  -3.541 1.00 . A A .  52 GLU OE1  1 1 
       17 35350 1 1  51 GLU OE2  O   7.401  -5.273  -3.486 1.00 . A A .  52 GLU OE2  1 1 
       17 35351 1 1  52 THR C    C  13.881  -9.580  -1.438 1.00 . A A .  53 THR C    1 1 
       17 35352 1 1  52 THR CA   C  13.209  -8.219  -1.585 1.00 . A A .  53 THR CA   1 1 
       17 35353 1 1  52 THR CB   C  12.666  -7.777  -0.213 1.00 . A A .  53 THR CB   1 1 
       17 35354 1 1  52 THR CG2  C  11.839  -6.506  -0.343 1.00 . A A .  53 THR CG2  1 1 
       17 35355 1 1  52 THR H    H  11.401  -8.880  -2.465 1.00 . A A .  53 THR H    1 1 
       17 35356 1 1  52 THR HA   H  13.944  -7.498  -1.908 1.00 . A A .  53 THR HA   1 1 
       17 35357 1 1  52 THR HB   H  13.503  -7.579   0.441 1.00 . A A .  53 THR HB   1 1 
       17 35358 1 1  52 THR HG1  H  11.246  -9.142  -0.303 1.00 . A A .  53 THR HG1  1 1 
       17 35359 1 1  52 THR HG21 H  11.708  -6.061   0.633 1.00 . A A .  53 THR HG21 1 1 
       17 35360 1 1  52 THR HG22 H  10.874  -6.746  -0.762 1.00 . A A .  53 THR HG22 1 1 
       17 35361 1 1  52 THR HG23 H  12.350  -5.809  -0.990 1.00 . A A .  53 THR HG23 1 1 
       17 35362 1 1  52 THR N    N  12.150  -8.261  -2.587 1.00 . A A .  53 THR N    1 1 
       17 35363 1 1  52 THR O    O  13.210 -10.602  -1.295 1.00 . A A .  53 THR O    1 1 
       17 35364 1 1  52 THR OG1  O  11.864  -8.818   0.356 1.00 . A A .  53 THR OG1  1 1 
       17 35365 1 1  53 SER C    C  15.597 -11.563  -0.068 1.00 . A A .  54 SER C    1 1 
       17 35366 1 1  53 SER CA   C  15.972 -10.822  -1.348 1.00 . A A .  54 SER CA   1 1 
       17 35367 1 1  53 SER CB   C  17.473 -10.522  -1.356 1.00 . A A .  54 SER CB   1 1 
       17 35368 1 1  53 SER H    H  15.687  -8.737  -1.591 1.00 . A A .  54 SER H    1 1 
       17 35369 1 1  53 SER HA   H  15.733 -11.446  -2.195 1.00 . A A .  54 SER HA   1 1 
       17 35370 1 1  53 SER HB2  H  17.982 -11.265  -1.951 1.00 . A A .  54 SER HB2  1 1 
       17 35371 1 1  53 SER HB3  H  17.639  -9.543  -1.782 1.00 . A A .  54 SER HB3  1 1 
       17 35372 1 1  53 SER HG   H  18.956 -10.671  -0.085 1.00 . A A .  54 SER HG   1 1 
       17 35373 1 1  53 SER N    N  15.209  -9.585  -1.474 1.00 . A A .  54 SER N    1 1 
       17 35374 1 1  53 SER O    O  15.723 -12.784   0.013 1.00 . A A .  54 SER O    1 1 
       17 35375 1 1  53 SER OG   O  18.005 -10.546  -0.043 1.00 . A A .  54 SER OG   1 1 
       17 35376 1 1  54 GLU C    C  13.382 -12.081   2.095 1.00 . A A .  55 GLU C    1 1 
       17 35377 1 1  54 GLU CA   C  14.744 -11.400   2.205 1.00 . A A .  55 GLU CA   1 1 
       17 35378 1 1  54 GLU CB   C  14.702 -10.326   3.294 1.00 . A A .  55 GLU CB   1 1 
       17 35379 1 1  54 GLU CD   C  16.560  -8.619   3.407 1.00 . A A .  55 GLU CD   1 1 
       17 35380 1 1  54 GLU CG   C  16.069  -9.981   3.859 1.00 . A A .  55 GLU CG   1 1 
       17 35381 1 1  54 GLU H    H  15.058  -9.845   0.803 1.00 . A A .  55 GLU H    1 1 
       17 35382 1 1  54 GLU HA   H  15.482 -12.142   2.471 1.00 . A A .  55 GLU HA   1 1 
       17 35383 1 1  54 GLU HB2  H  14.268  -9.428   2.881 1.00 . A A .  55 GLU HB2  1 1 
       17 35384 1 1  54 GLU HB3  H  14.079 -10.676   4.104 1.00 . A A .  55 GLU HB3  1 1 
       17 35385 1 1  54 GLU HG2  H  16.010  -9.984   4.938 1.00 . A A .  55 GLU HG2  1 1 
       17 35386 1 1  54 GLU HG3  H  16.778 -10.728   3.537 1.00 . A A .  55 GLU HG3  1 1 
       17 35387 1 1  54 GLU N    N  15.136 -10.815   0.929 1.00 . A A .  55 GLU N    1 1 
       17 35388 1 1  54 GLU O    O  13.210 -13.223   2.519 1.00 . A A .  55 GLU O    1 1 
       17 35389 1 1  54 GLU OE1  O  16.991  -8.502   2.241 1.00 . A A .  55 GLU OE1  1 1 
       17 35390 1 1  54 GLU OE2  O  16.514  -7.671   4.218 1.00 . A A .  55 GLU OE2  1 1 
       17 35391 1 1  55 GLY C    C  11.088 -13.267   0.668 1.00 . A A .  56 GLY C    1 1 
       17 35392 1 1  55 GLY CA   C  11.082 -11.921   1.366 1.00 . A A .  56 GLY CA   1 1 
       17 35393 1 1  55 GLY H    H  12.610 -10.465   1.200 1.00 . A A .  56 GLY H    1 1 
       17 35394 1 1  55 GLY HA2  H  10.636 -12.036   2.343 1.00 . A A .  56 GLY HA2  1 1 
       17 35395 1 1  55 GLY HA3  H  10.485 -11.231   0.788 1.00 . A A .  56 GLY HA3  1 1 
       17 35396 1 1  55 GLY N    N  12.416 -11.371   1.521 1.00 . A A .  56 GLY N    1 1 
       17 35397 1 1  55 GLY O    O  10.396 -14.195   1.088 1.00 . A A .  56 GLY O    1 1 
       17 35398 1 1  56 CYS C    C  12.540 -15.736  -0.305 1.00 . A A .  57 CYS C    1 1 
       17 35399 1 1  56 CYS CA   C  11.959 -14.615  -1.162 1.00 . A A .  57 CYS CA   1 1 
       17 35400 1 1  56 CYS CB   C  12.821 -14.412  -2.409 1.00 . A A .  57 CYS CB   1 1 
       17 35401 1 1  56 CYS H    H  12.396 -12.598  -0.687 1.00 . A A .  57 CYS H    1 1 
       17 35402 1 1  56 CYS HA   H  10.961 -14.890  -1.466 1.00 . A A .  57 CYS HA   1 1 
       17 35403 1 1  56 CYS HB2  H  13.504 -13.593  -2.236 1.00 . A A .  57 CYS HB2  1 1 
       17 35404 1 1  56 CYS HB3  H  13.389 -15.311  -2.595 1.00 . A A .  57 CYS HB3  1 1 
       17 35405 1 1  56 CYS HG   H  12.381 -14.751  -4.897 1.00 . A A .  57 CYS HG   1 1 
       17 35406 1 1  56 CYS N    N  11.869 -13.373  -0.401 1.00 . A A .  57 CYS N    1 1 
       17 35407 1 1  56 CYS O    O  12.122 -16.889  -0.408 1.00 . A A .  57 CYS O    1 1 
       17 35408 1 1  56 CYS SG   S  11.878 -14.033  -3.904 1.00 . A A .  57 CYS SG   1 1 
       17 35409 1 1  57 ARG C    C  13.104 -17.125   2.232 1.00 . A A .  58 ARG C    1 1 
       17 35410 1 1  57 ARG CA   C  14.144 -16.365   1.414 1.00 . A A .  58 ARG CA   1 1 
       17 35411 1 1  57 ARG CB   C  15.137 -15.673   2.348 1.00 . A A .  58 ARG CB   1 1 
       17 35412 1 1  57 ARG CD   C  17.272 -15.814   3.666 1.00 . A A .  58 ARG CD   1 1 
       17 35413 1 1  57 ARG CG   C  16.342 -16.531   2.701 1.00 . A A .  58 ARG CG   1 1 
       17 35414 1 1  57 ARG CZ   C  19.684 -15.446   3.973 1.00 . A A .  58 ARG CZ   1 1 
       17 35415 1 1  57 ARG H    H  13.794 -14.452   0.578 1.00 . A A .  58 ARG H    1 1 
       17 35416 1 1  57 ARG HA   H  14.678 -17.067   0.790 1.00 . A A .  58 ARG HA   1 1 
       17 35417 1 1  57 ARG HB2  H  15.493 -14.770   1.873 1.00 . A A .  58 ARG HB2  1 1 
       17 35418 1 1  57 ARG HB3  H  14.629 -15.411   3.264 1.00 . A A .  58 ARG HB3  1 1 
       17 35419 1 1  57 ARG HD2  H  16.994 -14.771   3.707 1.00 . A A .  58 ARG HD2  1 1 
       17 35420 1 1  57 ARG HD3  H  17.163 -16.253   4.645 1.00 . A A .  58 ARG HD3  1 1 
       17 35421 1 1  57 ARG HE   H  18.861 -16.352   2.398 1.00 . A A .  58 ARG HE   1 1 
       17 35422 1 1  57 ARG HG2  H  15.998 -17.444   3.162 1.00 . A A .  58 ARG HG2  1 1 
       17 35423 1 1  57 ARG HG3  H  16.883 -16.763   1.796 1.00 . A A .  58 ARG HG3  1 1 
       17 35424 1 1  57 ARG HH11 H  18.520 -14.750   5.471 1.00 . A A .  58 ARG HH11 1 1 
       17 35425 1 1  57 ARG HH12 H  20.223 -14.497   5.675 1.00 . A A .  58 ARG HH12 1 1 
       17 35426 1 1  57 ARG HH21 H  21.104 -16.026   2.656 1.00 . A A .  58 ARG HH21 1 1 
       17 35427 1 1  57 ARG HH22 H  21.691 -15.222   4.074 1.00 . A A .  58 ARG HH22 1 1 
       17 35428 1 1  57 ARG N    N  13.504 -15.388   0.541 1.00 . A A .  58 ARG N    1 1 
       17 35429 1 1  57 ARG NE   N  18.670 -15.914   3.254 1.00 . A A .  58 ARG NE   1 1 
       17 35430 1 1  57 ARG NH1  N  19.457 -14.848   5.134 1.00 . A A .  58 ARG NH1  1 1 
       17 35431 1 1  57 ARG NH2  N  20.928 -15.576   3.531 1.00 . A A .  58 ARG NH2  1 1 
       17 35432 1 1  57 ARG O    O  13.109 -18.356   2.268 1.00 . A A .  58 ARG O    1 1 
       17 35433 1 1  58 GLN C    C  10.265 -17.878   2.861 1.00 . A A .  59 GLN C    1 1 
       17 35434 1 1  58 GLN CA   C  11.172 -16.990   3.705 1.00 . A A .  59 GLN CA   1 1 
       17 35435 1 1  58 GLN CB   C  10.344 -15.905   4.396 1.00 . A A .  59 GLN CB   1 1 
       17 35436 1 1  58 GLN CD   C  10.117 -14.511   6.491 1.00 . A A .  59 GLN CD   1 1 
       17 35437 1 1  58 GLN CG   C  10.572 -15.830   5.897 1.00 . A A .  59 GLN CG   1 1 
       17 35438 1 1  58 GLN H    H  12.265 -15.409   2.819 1.00 . A A .  59 GLN H    1 1 
       17 35439 1 1  58 GLN HA   H  11.652 -17.597   4.458 1.00 . A A .  59 GLN HA   1 1 
       17 35440 1 1  58 GLN HB2  H  10.597 -14.948   3.967 1.00 . A A .  59 GLN HB2  1 1 
       17 35441 1 1  58 GLN HB3  H   9.297 -16.104   4.223 1.00 . A A .  59 GLN HB3  1 1 
       17 35442 1 1  58 GLN HE21 H  10.872 -15.020   8.260 1.00 . A A .  59 GLN HE21 1 1 
       17 35443 1 1  58 GLN HE22 H  10.113 -13.469   8.184 1.00 . A A .  59 GLN HE22 1 1 
       17 35444 1 1  58 GLN HG2  H  10.022 -16.629   6.372 1.00 . A A .  59 GLN HG2  1 1 
       17 35445 1 1  58 GLN HG3  H  11.626 -15.953   6.095 1.00 . A A .  59 GLN HG3  1 1 
       17 35446 1 1  58 GLN N    N  12.217 -16.385   2.886 1.00 . A A .  59 GLN N    1 1 
       17 35447 1 1  58 GLN NE2  N  10.395 -14.313   7.775 1.00 . A A .  59 GLN NE2  1 1 
       17 35448 1 1  58 GLN O    O   9.745 -18.885   3.341 1.00 . A A .  59 GLN O    1 1 
       17 35449 1 1  58 GLN OE1  O   9.523 -13.680   5.805 1.00 . A A .  59 GLN OE1  1 1 
       17 35450 1 1  59 ILE C    C   9.883 -19.591   0.324 1.00 . A A .  60 ILE C    1 1 
       17 35451 1 1  59 ILE CA   C   9.234 -18.260   0.690 1.00 . A A .  60 ILE CA   1 1 
       17 35452 1 1  59 ILE CB   C   8.943 -17.472  -0.601 1.00 . A A .  60 ILE CB   1 1 
       17 35453 1 1  59 ILE CD1  C   8.331 -15.132  -1.393 1.00 . A A .  60 ILE CD1  1 1 
       17 35454 1 1  59 ILE CG1  C   8.261 -16.144  -0.270 1.00 . A A .  60 ILE CG1  1 1 
       17 35455 1 1  59 ILE CG2  C   8.079 -18.298  -1.542 1.00 . A A .  60 ILE CG2  1 1 
       17 35456 1 1  59 ILE H    H  10.519 -16.685   1.277 1.00 . A A .  60 ILE H    1 1 
       17 35457 1 1  59 ILE HA   H   8.296 -18.454   1.190 1.00 . A A .  60 ILE HA   1 1 
       17 35458 1 1  59 ILE HB   H   9.882 -17.274  -1.094 1.00 . A A .  60 ILE HB   1 1 
       17 35459 1 1  59 ILE HD11 H   8.646 -15.625  -2.302 1.00 . A A .  60 ILE HD11 1 1 
       17 35460 1 1  59 ILE HD12 H   7.356 -14.693  -1.544 1.00 . A A .  60 ILE HD12 1 1 
       17 35461 1 1  59 ILE HD13 H   9.040 -14.360  -1.139 1.00 . A A .  60 ILE HD13 1 1 
       17 35462 1 1  59 ILE HG12 H   7.220 -16.324  -0.052 1.00 . A A .  60 ILE HG12 1 1 
       17 35463 1 1  59 ILE HG13 H   8.737 -15.709   0.598 1.00 . A A .  60 ILE HG13 1 1 
       17 35464 1 1  59 ILE HG21 H   7.351 -18.853  -0.968 1.00 . A A .  60 ILE HG21 1 1 
       17 35465 1 1  59 ILE HG22 H   7.569 -17.642  -2.230 1.00 . A A .  60 ILE HG22 1 1 
       17 35466 1 1  59 ILE HG23 H   8.702 -18.986  -2.093 1.00 . A A .  60 ILE HG23 1 1 
       17 35467 1 1  59 ILE N    N  10.079 -17.498   1.601 1.00 . A A .  60 ILE N    1 1 
       17 35468 1 1  59 ILE O    O   9.217 -20.627   0.280 1.00 . A A .  60 ILE O    1 1 
       17 35469 1 1  60 LEU C    C  12.131 -21.658   0.924 1.00 . A A .  61 LEU C    1 1 
       17 35470 1 1  60 LEU CA   C  11.925 -20.762  -0.294 1.00 . A A .  61 LEU CA   1 1 
       17 35471 1 1  60 LEU CB   C  13.278 -20.390  -0.903 1.00 . A A .  61 LEU CB   1 1 
       17 35472 1 1  60 LEU CD1  C  14.431 -18.645  -2.283 1.00 . A A .  61 LEU CD1  1 1 
       17 35473 1 1  60 LEU CD2  C  13.177 -20.496  -3.405 1.00 . A A .  61 LEU CD2  1 1 
       17 35474 1 1  60 LEU CG   C  13.232 -19.575  -2.195 1.00 . A A .  61 LEU CG   1 1 
       17 35475 1 1  60 LEU H    H  11.661 -18.703   0.118 1.00 . A A .  61 LEU H    1 1 
       17 35476 1 1  60 LEU HA   H  11.344 -21.301  -1.028 1.00 . A A .  61 LEU HA   1 1 
       17 35477 1 1  60 LEU HB2  H  13.824 -19.817  -0.169 1.00 . A A .  61 LEU HB2  1 1 
       17 35478 1 1  60 LEU HB3  H  13.810 -21.309  -1.108 1.00 . A A .  61 LEU HB3  1 1 
       17 35479 1 1  60 LEU HD11 H  15.272 -19.181  -2.700 1.00 . A A .  61 LEU HD11 1 1 
       17 35480 1 1  60 LEU HD12 H  14.685 -18.290  -1.296 1.00 . A A .  61 LEU HD12 1 1 
       17 35481 1 1  60 LEU HD13 H  14.190 -17.805  -2.918 1.00 . A A .  61 LEU HD13 1 1 
       17 35482 1 1  60 LEU HD21 H  12.498 -20.088  -4.138 1.00 . A A .  61 LEU HD21 1 1 
       17 35483 1 1  60 LEU HD22 H  12.833 -21.473  -3.099 1.00 . A A .  61 LEU HD22 1 1 
       17 35484 1 1  60 LEU HD23 H  14.164 -20.582  -3.836 1.00 . A A .  61 LEU HD23 1 1 
       17 35485 1 1  60 LEU HG   H  12.337 -18.966  -2.196 1.00 . A A .  61 LEU HG   1 1 
       17 35486 1 1  60 LEU N    N  11.184 -19.557   0.066 1.00 . A A .  61 LEU N    1 1 
       17 35487 1 1  60 LEU O    O  12.260 -22.875   0.796 1.00 . A A .  61 LEU O    1 1 
       17 35488 1 1  61 GLY C    C  11.156 -22.687   3.652 1.00 . A A .  62 GLY C    1 1 
       17 35489 1 1  61 GLY CA   C  12.346 -21.806   3.327 1.00 . A A .  62 GLY CA   1 1 
       17 35490 1 1  61 GLY H    H  12.049 -20.074   2.145 1.00 . A A .  62 GLY H    1 1 
       17 35491 1 1  61 GLY HA2  H  13.223 -22.427   3.221 1.00 . A A .  62 GLY HA2  1 1 
       17 35492 1 1  61 GLY HA3  H  12.502 -21.116   4.144 1.00 . A A .  62 GLY HA3  1 1 
       17 35493 1 1  61 GLY N    N  12.158 -21.048   2.104 1.00 . A A .  62 GLY N    1 1 
       17 35494 1 1  61 GLY O    O  11.311 -23.754   4.246 1.00 . A A .  62 GLY O    1 1 
       17 35495 1 1  62 GLN C    C   8.482 -23.998   2.401 1.00 . A A .  63 GLN C    1 1 
       17 35496 1 1  62 GLN CA   C   8.746 -22.995   3.519 1.00 . A A .  63 GLN CA   1 1 
       17 35497 1 1  62 GLN CB   C   7.555 -22.046   3.661 1.00 . A A .  63 GLN CB   1 1 
       17 35498 1 1  62 GLN CD   C   6.614 -20.223   5.136 1.00 . A A .  63 GLN CD   1 1 
       17 35499 1 1  62 GLN CG   C   7.331 -21.558   5.083 1.00 . A A .  63 GLN CG   1 1 
       17 35500 1 1  62 GLN H    H   9.909 -21.382   2.794 1.00 . A A .  63 GLN H    1 1 
       17 35501 1 1  62 GLN HA   H   8.878 -23.533   4.445 1.00 . A A .  63 GLN HA   1 1 
       17 35502 1 1  62 GLN HB2  H   7.718 -21.186   3.030 1.00 . A A .  63 GLN HB2  1 1 
       17 35503 1 1  62 GLN HB3  H   6.661 -22.558   3.335 1.00 . A A .  63 GLN HB3  1 1 
       17 35504 1 1  62 GLN HE21 H   5.938 -20.631   6.961 1.00 . A A .  63 GLN HE21 1 1 
       17 35505 1 1  62 GLN HE22 H   5.464 -19.103   6.308 1.00 . A A .  63 GLN HE22 1 1 
       17 35506 1 1  62 GLN HG2  H   6.737 -22.288   5.612 1.00 . A A .  63 GLN HG2  1 1 
       17 35507 1 1  62 GLN HG3  H   8.290 -21.455   5.569 1.00 . A A .  63 GLN HG3  1 1 
       17 35508 1 1  62 GLN N    N   9.967 -22.240   3.263 1.00 . A A .  63 GLN N    1 1 
       17 35509 1 1  62 GLN NE2  N   5.936 -19.959   6.248 1.00 . A A .  63 GLN NE2  1 1 
       17 35510 1 1  62 GLN O    O   7.839 -25.027   2.616 1.00 . A A .  63 GLN O    1 1 
       17 35511 1 1  62 GLN OE1  O   6.669 -19.438   4.189 1.00 . A A .  63 GLN OE1  1 1 
       17 35512 1 1  63 LEU C    C   9.883 -25.641   0.011 1.00 . A A .  64 LEU C    1 1 
       17 35513 1 1  63 LEU CA   C   8.799 -24.568   0.056 1.00 . A A .  64 LEU CA   1 1 
       17 35514 1 1  63 LEU CB   C   8.819 -23.752  -1.237 1.00 . A A .  64 LEU CB   1 1 
       17 35515 1 1  63 LEU CD1  C   7.911 -21.855  -2.601 1.00 . A A .  64 LEU CD1  1 1 
       17 35516 1 1  63 LEU CD2  C   6.366 -23.623  -1.740 1.00 . A A .  64 LEU CD2  1 1 
       17 35517 1 1  63 LEU CG   C   7.628 -22.820  -1.461 1.00 . A A .  64 LEU CG   1 1 
       17 35518 1 1  63 LEU H    H   9.484 -22.859   1.101 1.00 . A A .  64 LEU H    1 1 
       17 35519 1 1  63 LEU HA   H   7.838 -25.049   0.154 1.00 . A A .  64 LEU HA   1 1 
       17 35520 1 1  63 LEU HB2  H   9.714 -23.149  -1.234 1.00 . A A .  64 LEU HB2  1 1 
       17 35521 1 1  63 LEU HB3  H   8.857 -24.445  -2.065 1.00 . A A .  64 LEU HB3  1 1 
       17 35522 1 1  63 LEU HD11 H   8.416 -22.379  -3.398 1.00 . A A .  64 LEU HD11 1 1 
       17 35523 1 1  63 LEU HD12 H   8.538 -21.051  -2.246 1.00 . A A .  64 LEU HD12 1 1 
       17 35524 1 1  63 LEU HD13 H   6.980 -21.449  -2.970 1.00 . A A .  64 LEU HD13 1 1 
       17 35525 1 1  63 LEU HD21 H   6.492 -24.630  -1.370 1.00 . A A .  64 LEU HD21 1 1 
       17 35526 1 1  63 LEU HD22 H   6.186 -23.650  -2.804 1.00 . A A .  64 LEU HD22 1 1 
       17 35527 1 1  63 LEU HD23 H   5.526 -23.159  -1.244 1.00 . A A .  64 LEU HD23 1 1 
       17 35528 1 1  63 LEU HG   H   7.462 -22.236  -0.565 1.00 . A A .  64 LEU HG   1 1 
       17 35529 1 1  63 LEU N    N   8.981 -23.693   1.209 1.00 . A A .  64 LEU N    1 1 
       17 35530 1 1  63 LEU O    O   9.678 -26.720  -0.544 1.00 . A A .  64 LEU O    1 1 
       17 35531 1 1  64 GLN C    C  11.705 -27.634   1.158 1.00 . A A .  65 GLN C    1 1 
       17 35532 1 1  64 GLN CA   C  12.151 -26.275   0.625 1.00 . A A .  65 GLN CA   1 1 
       17 35533 1 1  64 GLN CB   C  13.287 -25.723   1.488 1.00 . A A .  65 GLN CB   1 1 
       17 35534 1 1  64 GLN CD   C  15.488 -26.484   0.506 1.00 . A A .  65 GLN CD   1 1 
       17 35535 1 1  64 GLN CG   C  14.521 -25.332   0.690 1.00 . A A .  65 GLN CG   1 1 
       17 35536 1 1  64 GLN H    H  11.138 -24.459   1.023 1.00 . A A .  65 GLN H    1 1 
       17 35537 1 1  64 GLN HA   H  12.505 -26.398  -0.386 1.00 . A A .  65 GLN HA   1 1 
       17 35538 1 1  64 GLN HB2  H  12.934 -24.851   2.015 1.00 . A A .  65 GLN HB2  1 1 
       17 35539 1 1  64 GLN HB3  H  13.575 -26.476   2.207 1.00 . A A .  65 GLN HB3  1 1 
       17 35540 1 1  64 GLN HE21 H  15.867 -26.510   2.458 1.00 . A A .  65 GLN HE21 1 1 
       17 35541 1 1  64 GLN HE22 H  16.713 -27.683   1.513 1.00 . A A .  65 GLN HE22 1 1 
       17 35542 1 1  64 GLN HG2  H  14.209 -24.986  -0.284 1.00 . A A .  65 GLN HG2  1 1 
       17 35543 1 1  64 GLN HG3  H  15.030 -24.532   1.208 1.00 . A A .  65 GLN HG3  1 1 
       17 35544 1 1  64 GLN N    N  11.035 -25.336   0.599 1.00 . A A .  65 GLN N    1 1 
       17 35545 1 1  64 GLN NE2  N  16.084 -26.938   1.602 1.00 . A A .  65 GLN NE2  1 1 
       17 35546 1 1  64 GLN O    O  11.773 -28.651   0.468 1.00 . A A .  65 GLN O    1 1 
       17 35547 1 1  64 GLN OE1  O  15.697 -26.962  -0.610 1.00 . A A .  65 GLN OE1  1 1 
       17 35548 1 1  65 PRO C    C   9.468 -29.394   2.472 1.00 . A A .  66 PRO C    1 1 
       17 35549 1 1  65 PRO CA   C  10.774 -28.880   3.069 1.00 . A A .  66 PRO CA   1 1 
       17 35550 1 1  65 PRO CB   C  10.564 -28.451   4.523 1.00 . A A .  66 PRO CB   1 1 
       17 35551 1 1  65 PRO CD   C  11.129 -26.478   3.297 1.00 . A A .  66 PRO CD   1 1 
       17 35552 1 1  65 PRO CG   C  10.312 -26.984   4.453 1.00 . A A .  66 PRO CG   1 1 
       17 35553 1 1  65 PRO HA   H  11.519 -29.660   3.025 1.00 . A A .  66 PRO HA   1 1 
       17 35554 1 1  65 PRO HB2  H   9.718 -28.979   4.938 1.00 . A A .  66 PRO HB2  1 1 
       17 35555 1 1  65 PRO HB3  H  11.451 -28.671   5.098 1.00 . A A .  66 PRO HB3  1 1 
       17 35556 1 1  65 PRO HD2  H  10.617 -25.668   2.798 1.00 . A A .  66 PRO HD2  1 1 
       17 35557 1 1  65 PRO HD3  H  12.105 -26.159   3.636 1.00 . A A .  66 PRO HD3  1 1 
       17 35558 1 1  65 PRO HG2  H   9.262 -26.800   4.278 1.00 . A A .  66 PRO HG2  1 1 
       17 35559 1 1  65 PRO HG3  H  10.629 -26.513   5.371 1.00 . A A .  66 PRO HG3  1 1 
       17 35560 1 1  65 PRO N    N  11.239 -27.652   2.416 1.00 . A A .  66 PRO N    1 1 
       17 35561 1 1  65 PRO O    O   9.095 -30.550   2.673 1.00 . A A .  66 PRO O    1 1 
       17 35562 1 1  66 SER C    C   7.745 -29.619  -0.209 1.00 . A A .  67 SER C    1 1 
       17 35563 1 1  66 SER CA   C   7.510 -28.895   1.113 1.00 . A A .  67 SER CA   1 1 
       17 35564 1 1  66 SER CB   C   6.653 -27.650   0.881 1.00 . A A .  67 SER CB   1 1 
       17 35565 1 1  66 SER H    H   9.126 -27.621   1.613 1.00 . A A .  67 SER H    1 1 
       17 35566 1 1  66 SER HA   H   6.990 -29.560   1.787 1.00 . A A .  67 SER HA   1 1 
       17 35567 1 1  66 SER HB2  H   7.260 -26.768   1.014 1.00 . A A .  67 SER HB2  1 1 
       17 35568 1 1  66 SER HB3  H   6.262 -27.668  -0.126 1.00 . A A .  67 SER HB3  1 1 
       17 35569 1 1  66 SER HG   H   5.165 -26.729   1.762 1.00 . A A .  67 SER HG   1 1 
       17 35570 1 1  66 SER N    N   8.777 -28.529   1.737 1.00 . A A .  67 SER N    1 1 
       17 35571 1 1  66 SER O    O   6.916 -30.417  -0.649 1.00 . A A .  67 SER O    1 1 
       17 35572 1 1  66 SER OG   O   5.569 -27.600   1.792 1.00 . A A .  67 SER OG   1 1 
       17 35573 1 1  67 LEU C    C   9.116 -31.477  -2.021 1.00 . A A .  68 LEU C    1 1 
       17 35574 1 1  67 LEU CA   C   9.227 -29.958  -2.111 1.00 . A A .  68 LEU CA   1 1 
       17 35575 1 1  67 LEU CB   C  10.644 -29.563  -2.527 1.00 . A A .  68 LEU CB   1 1 
       17 35576 1 1  67 LEU CD1  C  12.219 -27.675  -3.012 1.00 . A A .  68 LEU CD1  1 1 
       17 35577 1 1  67 LEU CD2  C  10.400 -28.230  -4.636 1.00 . A A .  68 LEU CD2  1 1 
       17 35578 1 1  67 LEU CG   C  10.795 -28.182  -3.167 1.00 . A A .  68 LEU CG   1 1 
       17 35579 1 1  67 LEU H    H   9.502 -28.692  -0.438 1.00 . A A .  68 LEU H    1 1 
       17 35580 1 1  67 LEU HA   H   8.529 -29.602  -2.854 1.00 . A A .  68 LEU HA   1 1 
       17 35581 1 1  67 LEU HB2  H  11.266 -29.588  -1.645 1.00 . A A .  68 LEU HB2  1 1 
       17 35582 1 1  67 LEU HB3  H  10.998 -30.298  -3.236 1.00 . A A .  68 LEU HB3  1 1 
       17 35583 1 1  67 LEU HD11 H  12.705 -27.663  -3.976 1.00 . A A .  68 LEU HD11 1 1 
       17 35584 1 1  67 LEU HD12 H  12.764 -28.326  -2.344 1.00 . A A .  68 LEU HD12 1 1 
       17 35585 1 1  67 LEU HD13 H  12.203 -26.675  -2.604 1.00 . A A .  68 LEU HD13 1 1 
       17 35586 1 1  67 LEU HD21 H  10.934 -27.463  -5.177 1.00 . A A .  68 LEU HD21 1 1 
       17 35587 1 1  67 LEU HD22 H   9.337 -28.065  -4.728 1.00 . A A .  68 LEU HD22 1 1 
       17 35588 1 1  67 LEU HD23 H  10.650 -29.199  -5.044 1.00 . A A .  68 LEU HD23 1 1 
       17 35589 1 1  67 LEU HG   H  10.137 -27.486  -2.665 1.00 . A A .  68 LEU HG   1 1 
       17 35590 1 1  67 LEU N    N   8.880 -29.335  -0.838 1.00 . A A .  68 LEU N    1 1 
       17 35591 1 1  67 LEU O    O   8.819 -32.146  -3.011 1.00 . A A .  68 LEU O    1 1 
       17 35592 1 1  68 GLN C    C   7.897 -33.987  -0.967 1.00 . A A .  69 GLN C    1 1 
       17 35593 1 1  68 GLN CA   C   9.281 -33.454  -0.611 1.00 . A A .  69 GLN CA   1 1 
       17 35594 1 1  68 GLN CB   C   9.609 -33.788   0.845 1.00 . A A .  69 GLN CB   1 1 
       17 35595 1 1  68 GLN CD   C   9.838 -35.672   2.512 1.00 . A A .  69 GLN CD   1 1 
       17 35596 1 1  68 GLN CG   C   9.986 -35.244   1.066 1.00 . A A .  69 GLN CG   1 1 
       17 35597 1 1  68 GLN H    H   9.587 -31.428  -0.079 1.00 . A A .  69 GLN H    1 1 
       17 35598 1 1  68 GLN HA   H  10.010 -33.923  -1.251 1.00 . A A .  69 GLN HA   1 1 
       17 35599 1 1  68 GLN HB2  H  10.436 -33.170   1.166 1.00 . A A .  69 GLN HB2  1 1 
       17 35600 1 1  68 GLN HB3  H   8.747 -33.565   1.457 1.00 . A A .  69 GLN HB3  1 1 
       17 35601 1 1  68 GLN HE21 H   7.958 -35.025   2.537 1.00 . A A .  69 GLN HE21 1 1 
       17 35602 1 1  68 GLN HE22 H   8.535 -35.717   4.012 1.00 . A A .  69 GLN HE22 1 1 
       17 35603 1 1  68 GLN HG2  H   9.348 -35.864   0.455 1.00 . A A .  69 GLN HG2  1 1 
       17 35604 1 1  68 GLN HG3  H  11.015 -35.384   0.768 1.00 . A A .  69 GLN HG3  1 1 
       17 35605 1 1  68 GLN N    N   9.354 -32.013  -0.829 1.00 . A A .  69 GLN N    1 1 
       17 35606 1 1  68 GLN NE2  N   8.658 -35.448   3.078 1.00 . A A .  69 GLN NE2  1 1 
       17 35607 1 1  68 GLN O    O   7.762 -34.886  -1.798 1.00 . A A .  69 GLN O    1 1 
       17 35608 1 1  68 GLN OE1  O  10.774 -36.200   3.114 1.00 . A A .  69 GLN OE1  1 1 
       17 35609 1 1  69 THR C    C   4.691 -32.734  -1.239 1.00 . A A .  70 THR C    1 1 
       17 35610 1 1  69 THR CA   C   5.498 -33.849  -0.582 1.00 . A A .  70 THR CA   1 1 
       17 35611 1 1  69 THR CB   C   4.796 -34.277   0.719 1.00 . A A .  70 THR CB   1 1 
       17 35612 1 1  69 THR CG2  C   3.764 -35.361   0.449 1.00 . A A .  70 THR CG2  1 1 
       17 35613 1 1  69 THR H    H   7.043 -32.717   0.318 1.00 . A A .  70 THR H    1 1 
       17 35614 1 1  69 THR HA   H   5.525 -34.700  -1.248 1.00 . A A .  70 THR HA   1 1 
       17 35615 1 1  69 THR HB   H   4.292 -33.417   1.138 1.00 . A A .  70 THR HB   1 1 
       17 35616 1 1  69 THR HG1  H   5.413 -34.666   2.552 1.00 . A A .  70 THR HG1  1 1 
       17 35617 1 1  69 THR HG21 H   3.621 -35.955   1.339 1.00 . A A .  70 THR HG21 1 1 
       17 35618 1 1  69 THR HG22 H   4.111 -35.994  -0.355 1.00 . A A .  70 THR HG22 1 1 
       17 35619 1 1  69 THR HG23 H   2.827 -34.904   0.168 1.00 . A A .  70 THR HG23 1 1 
       17 35620 1 1  69 THR N    N   6.871 -33.428  -0.333 1.00 . A A .  70 THR N    1 1 
       17 35621 1 1  69 THR O    O   3.533 -32.508  -0.895 1.00 . A A .  70 THR O    1 1 
       17 35622 1 1  69 THR OG1  O   5.762 -34.756   1.662 1.00 . A A .  70 THR OG1  1 1 
       17 35623 1 1  70 GLY C    C   4.063 -31.389  -4.214 1.00 . A A .  71 GLY C    1 1 
       17 35624 1 1  70 GLY CA   C   4.637 -30.958  -2.878 1.00 . A A .  71 GLY CA   1 1 
       17 35625 1 1  70 GLY H    H   6.237 -32.266  -2.421 1.00 . A A .  71 GLY H    1 1 
       17 35626 1 1  70 GLY HA2  H   3.834 -30.593  -2.254 1.00 . A A .  71 GLY HA2  1 1 
       17 35627 1 1  70 GLY HA3  H   5.342 -30.156  -3.044 1.00 . A A .  71 GLY HA3  1 1 
       17 35628 1 1  70 GLY N    N   5.312 -32.041  -2.188 1.00 . A A .  71 GLY N    1 1 
       17 35629 1 1  70 GLY O    O   4.374 -32.473  -4.708 1.00 . A A .  71 GLY O    1 1 
       17 35630 1 1  71 SER C    C   3.121 -29.909  -7.169 1.00 . A A .  72 SER C    1 1 
       17 35631 1 1  71 SER CA   C   2.601 -30.842  -6.081 1.00 . A A .  72 SER CA   1 1 
       17 35632 1 1  71 SER CB   C   1.080 -30.720  -5.974 1.00 . A A .  72 SER CB   1 1 
       17 35633 1 1  71 SER H    H   3.016 -29.692  -4.351 1.00 . A A .  72 SER H    1 1 
       17 35634 1 1  71 SER HA   H   2.855 -31.858  -6.341 1.00 . A A .  72 SER HA   1 1 
       17 35635 1 1  71 SER HB2  H   0.616 -31.445  -6.628 1.00 . A A .  72 SER HB2  1 1 
       17 35636 1 1  71 SER HB3  H   0.776 -30.911  -4.955 1.00 . A A .  72 SER HB3  1 1 
       17 35637 1 1  71 SER HG   H   0.495 -28.898  -5.557 1.00 . A A .  72 SER HG   1 1 
       17 35638 1 1  71 SER N    N   3.224 -30.540  -4.797 1.00 . A A .  72 SER N    1 1 
       17 35639 1 1  71 SER O    O   4.055 -29.138  -6.947 1.00 . A A .  72 SER O    1 1 
       17 35640 1 1  71 SER OG   O   0.644 -29.425  -6.346 1.00 . A A .  72 SER OG   1 1 
       17 35641 1 1  72 GLU C    C   2.877 -27.672  -9.091 1.00 . A A .  73 GLU C    1 1 
       17 35642 1 1  72 GLU CA   C   2.913 -29.150  -9.472 1.00 . A A .  73 GLU CA   1 1 
       17 35643 1 1  72 GLU CB   C   2.001 -29.400 -10.675 1.00 . A A .  73 GLU CB   1 1 
       17 35644 1 1  72 GLU CD   C   2.625 -29.794 -13.090 1.00 . A A .  73 GLU CD   1 1 
       17 35645 1 1  72 GLU CG   C   2.513 -28.784 -11.965 1.00 . A A .  73 GLU CG   1 1 
       17 35646 1 1  72 GLU H    H   1.772 -30.619  -8.463 1.00 . A A .  73 GLU H    1 1 
       17 35647 1 1  72 GLU HA   H   3.925 -29.416  -9.738 1.00 . A A .  73 GLU HA   1 1 
       17 35648 1 1  72 GLU HB2  H   1.903 -30.465 -10.822 1.00 . A A .  73 GLU HB2  1 1 
       17 35649 1 1  72 GLU HB3  H   1.027 -28.984 -10.465 1.00 . A A .  73 GLU HB3  1 1 
       17 35650 1 1  72 GLU HG2  H   1.834 -28.002 -12.272 1.00 . A A .  73 GLU HG2  1 1 
       17 35651 1 1  72 GLU HG3  H   3.490 -28.359 -11.785 1.00 . A A .  73 GLU HG3  1 1 
       17 35652 1 1  72 GLU N    N   2.511 -29.986  -8.348 1.00 . A A .  73 GLU N    1 1 
       17 35653 1 1  72 GLU O    O   3.688 -26.878  -9.567 1.00 . A A .  73 GLU O    1 1 
       17 35654 1 1  72 GLU OE1  O   1.635 -29.971 -13.830 1.00 . A A .  73 GLU OE1  1 1 
       17 35655 1 1  72 GLU OE2  O   3.704 -30.410 -13.231 1.00 . A A .  73 GLU OE2  1 1 
       17 35656 1 1  73 GLU C    C   3.020 -25.480  -7.005 1.00 . A A .  74 GLU C    1 1 
       17 35657 1 1  73 GLU CA   C   1.789 -25.930  -7.787 1.00 . A A .  74 GLU CA   1 1 
       17 35658 1 1  73 GLU CB   C   0.537 -25.775  -6.921 1.00 . A A .  74 GLU CB   1 1 
       17 35659 1 1  73 GLU CD   C  -1.641 -24.514  -6.707 1.00 . A A .  74 GLU CD   1 1 
       17 35660 1 1  73 GLU CG   C  -0.634 -25.139  -7.652 1.00 . A A .  74 GLU CG   1 1 
       17 35661 1 1  73 GLU H    H   1.314 -27.991  -7.885 1.00 . A A .  74 GLU H    1 1 
       17 35662 1 1  73 GLU HA   H   1.687 -25.309  -8.664 1.00 . A A .  74 GLU HA   1 1 
       17 35663 1 1  73 GLU HB2  H   0.231 -26.751  -6.574 1.00 . A A .  74 GLU HB2  1 1 
       17 35664 1 1  73 GLU HB3  H   0.779 -25.160  -6.067 1.00 . A A .  74 GLU HB3  1 1 
       17 35665 1 1  73 GLU HG2  H  -0.256 -24.371  -8.310 1.00 . A A .  74 GLU HG2  1 1 
       17 35666 1 1  73 GLU HG3  H  -1.133 -25.898  -8.237 1.00 . A A .  74 GLU HG3  1 1 
       17 35667 1 1  73 GLU N    N   1.931 -27.312  -8.230 1.00 . A A .  74 GLU N    1 1 
       17 35668 1 1  73 GLU O    O   3.456 -24.334  -7.119 1.00 . A A .  74 GLU O    1 1 
       17 35669 1 1  73 GLU OE1  O  -1.595 -24.825  -5.498 1.00 . A A .  74 GLU OE1  1 1 
       17 35670 1 1  73 GLU OE2  O  -2.477 -23.713  -7.176 1.00 . A A .  74 GLU OE2  1 1 
       17 35671 1 1  74 LEU C    C   6.000 -26.001  -6.285 1.00 . A A .  75 LEU C    1 1 
       17 35672 1 1  74 LEU CA   C   4.754 -26.087  -5.409 1.00 . A A .  75 LEU CA   1 1 
       17 35673 1 1  74 LEU CB   C   4.949 -27.154  -4.330 1.00 . A A .  75 LEU CB   1 1 
       17 35674 1 1  74 LEU CD1  C   4.683 -26.534  -1.916 1.00 . A A .  75 LEU CD1  1 1 
       17 35675 1 1  74 LEU CD2  C   6.762 -27.692  -2.684 1.00 . A A .  75 LEU CD2  1 1 
       17 35676 1 1  74 LEU CG   C   5.671 -26.700  -3.061 1.00 . A A .  75 LEU CG   1 1 
       17 35677 1 1  74 LEU H    H   3.180 -27.285  -6.162 1.00 . A A .  75 LEU H    1 1 
       17 35678 1 1  74 LEU HA   H   4.596 -25.130  -4.934 1.00 . A A .  75 LEU HA   1 1 
       17 35679 1 1  74 LEU HB2  H   3.974 -27.517  -4.044 1.00 . A A .  75 LEU HB2  1 1 
       17 35680 1 1  74 LEU HB3  H   5.519 -27.963  -4.765 1.00 . A A .  75 LEU HB3  1 1 
       17 35681 1 1  74 LEU HD11 H   5.210 -26.216  -1.029 1.00 . A A .  75 LEU HD11 1 1 
       17 35682 1 1  74 LEU HD12 H   4.192 -27.476  -1.724 1.00 . A A .  75 LEU HD12 1 1 
       17 35683 1 1  74 LEU HD13 H   3.945 -25.792  -2.183 1.00 . A A .  75 LEU HD13 1 1 
       17 35684 1 1  74 LEU HD21 H   7.523 -27.187  -2.108 1.00 . A A .  75 LEU HD21 1 1 
       17 35685 1 1  74 LEU HD22 H   7.202 -28.100  -3.583 1.00 . A A .  75 LEU HD22 1 1 
       17 35686 1 1  74 LEU HD23 H   6.335 -28.492  -2.098 1.00 . A A .  75 LEU HD23 1 1 
       17 35687 1 1  74 LEU HG   H   6.135 -25.741  -3.241 1.00 . A A .  75 LEU HG   1 1 
       17 35688 1 1  74 LEU N    N   3.574 -26.389  -6.211 1.00 . A A .  75 LEU N    1 1 
       17 35689 1 1  74 LEU O    O   6.893 -25.191  -6.033 1.00 . A A .  75 LEU O    1 1 
       17 35690 1 1  75 ARG C    C   7.365 -25.497  -8.901 1.00 . A A .  76 ARG C    1 1 
       17 35691 1 1  75 ARG CA   C   7.187 -26.855  -8.230 1.00 . A A .  76 ARG CA   1 1 
       17 35692 1 1  75 ARG CB   C   6.998 -27.940  -9.292 1.00 . A A .  76 ARG CB   1 1 
       17 35693 1 1  75 ARG CD   C   8.501 -29.696 -10.277 1.00 . A A .  76 ARG CD   1 1 
       17 35694 1 1  75 ARG CG   C   7.801 -29.202  -9.022 1.00 . A A .  76 ARG CG   1 1 
       17 35695 1 1  75 ARG CZ   C   8.061 -31.203 -12.170 1.00 . A A .  76 ARG CZ   1 1 
       17 35696 1 1  75 ARG H    H   5.309 -27.460  -7.465 1.00 . A A .  76 ARG H    1 1 
       17 35697 1 1  75 ARG HA   H   8.074 -27.077  -7.654 1.00 . A A .  76 ARG HA   1 1 
       17 35698 1 1  75 ARG HB2  H   5.952 -28.206  -9.335 1.00 . A A .  76 ARG HB2  1 1 
       17 35699 1 1  75 ARG HB3  H   7.301 -27.545 -10.249 1.00 . A A .  76 ARG HB3  1 1 
       17 35700 1 1  75 ARG HD2  H   8.740 -28.845 -10.899 1.00 . A A .  76 ARG HD2  1 1 
       17 35701 1 1  75 ARG HD3  H   9.413 -30.199  -9.991 1.00 . A A .  76 ARG HD3  1 1 
       17 35702 1 1  75 ARG HE   H   6.774 -30.819 -10.695 1.00 . A A .  76 ARG HE   1 1 
       17 35703 1 1  75 ARG HG2  H   8.544 -28.990  -8.268 1.00 . A A .  76 ARG HG2  1 1 
       17 35704 1 1  75 ARG HG3  H   7.133 -29.972  -8.666 1.00 . A A .  76 ARG HG3  1 1 
       17 35705 1 1  75 ARG HH11 H   9.883 -30.331 -12.184 1.00 . A A .  76 ARG HH11 1 1 
       17 35706 1 1  75 ARG HH12 H   9.560 -31.395 -13.512 1.00 . A A .  76 ARG HH12 1 1 
       17 35707 1 1  75 ARG HH21 H   6.337 -32.223 -12.438 1.00 . A A .  76 ARG HH21 1 1 
       17 35708 1 1  75 ARG HH22 H   7.542 -32.470 -13.656 1.00 . A A .  76 ARG HH22 1 1 
       17 35709 1 1  75 ARG N    N   6.052 -26.837  -7.316 1.00 . A A .  76 ARG N    1 1 
       17 35710 1 1  75 ARG NE   N   7.669 -30.622 -11.041 1.00 . A A .  76 ARG NE   1 1 
       17 35711 1 1  75 ARG NH1  N   9.266 -30.955 -12.663 1.00 . A A .  76 ARG NH1  1 1 
       17 35712 1 1  75 ARG NH2  N   7.246 -32.034 -12.807 1.00 . A A .  76 ARG NH2  1 1 
       17 35713 1 1  75 ARG O    O   8.430 -24.885  -8.815 1.00 . A A .  76 ARG O    1 1 
       17 35714 1 1  76 SER C    C   6.792 -22.635  -9.312 1.00 . A A .  77 SER C    1 1 
       17 35715 1 1  76 SER CA   C   6.357 -23.746 -10.261 1.00 . A A .  77 SER CA   1 1 
       17 35716 1 1  76 SER CB   C   4.986 -23.419 -10.854 1.00 . A A .  77 SER CB   1 1 
       17 35717 1 1  76 SER H    H   5.494 -25.566  -9.603 1.00 . A A .  77 SER H    1 1 
       17 35718 1 1  76 SER HA   H   7.077 -23.824 -11.061 1.00 . A A .  77 SER HA   1 1 
       17 35719 1 1  76 SER HB2  H   4.215 -23.717 -10.160 1.00 . A A .  77 SER HB2  1 1 
       17 35720 1 1  76 SER HB3  H   4.918 -22.355 -11.033 1.00 . A A .  77 SER HB3  1 1 
       17 35721 1 1  76 SER HG   H   3.844 -24.225 -12.228 1.00 . A A .  77 SER HG   1 1 
       17 35722 1 1  76 SER N    N   6.316 -25.031  -9.571 1.00 . A A .  77 SER N    1 1 
       17 35723 1 1  76 SER O    O   7.459 -21.682  -9.719 1.00 . A A .  77 SER O    1 1 
       17 35724 1 1  76 SER OG   O   4.784 -24.101 -12.080 1.00 . A A .  77 SER OG   1 1 
       17 35725 1 1  77 LEU C    C   8.259 -21.784  -6.754 1.00 . A A .  78 LEU C    1 1 
       17 35726 1 1  77 LEU CA   C   6.760 -21.768  -7.038 1.00 . A A .  78 LEU CA   1 1 
       17 35727 1 1  77 LEU CB   C   5.981 -22.026  -5.747 1.00 . A A .  78 LEU CB   1 1 
       17 35728 1 1  77 LEU CD1  C   3.940 -20.814  -6.552 1.00 . A A .  78 LEU CD1  1 1 
       17 35729 1 1  77 LEU CD2  C   4.162 -21.414  -4.134 1.00 . A A .  78 LEU CD2  1 1 
       17 35730 1 1  77 LEU CG   C   4.908 -20.996  -5.393 1.00 . A A .  78 LEU CG   1 1 
       17 35731 1 1  77 LEU H    H   5.880 -23.542  -7.783 1.00 . A A .  78 LEU H    1 1 
       17 35732 1 1  77 LEU HA   H   6.490 -20.795  -7.423 1.00 . A A .  78 LEU HA   1 1 
       17 35733 1 1  77 LEU HB2  H   5.500 -22.987  -5.838 1.00 . A A .  78 LEU HB2  1 1 
       17 35734 1 1  77 LEU HB3  H   6.692 -22.057  -4.933 1.00 . A A .  78 LEU HB3  1 1 
       17 35735 1 1  77 LEU HD11 H   2.933 -20.997  -6.212 1.00 . A A .  78 LEU HD11 1 1 
       17 35736 1 1  77 LEU HD12 H   4.186 -21.511  -7.339 1.00 . A A .  78 LEU HD12 1 1 
       17 35737 1 1  77 LEU HD13 H   4.017 -19.804  -6.929 1.00 . A A .  78 LEU HD13 1 1 
       17 35738 1 1  77 LEU HD21 H   3.315 -22.028  -4.404 1.00 . A A .  78 LEU HD21 1 1 
       17 35739 1 1  77 LEU HD22 H   3.818 -20.535  -3.611 1.00 . A A .  78 LEU HD22 1 1 
       17 35740 1 1  77 LEU HD23 H   4.825 -21.977  -3.493 1.00 . A A .  78 LEU HD23 1 1 
       17 35741 1 1  77 LEU HG   H   5.381 -20.043  -5.201 1.00 . A A .  78 LEU HG   1 1 
       17 35742 1 1  77 LEU N    N   6.410 -22.761  -8.046 1.00 . A A .  78 LEU N    1 1 
       17 35743 1 1  77 LEU O    O   8.967 -20.821  -7.046 1.00 . A A .  78 LEU O    1 1 
       17 35744 1 1  78 TYR C    C  11.018 -22.764  -7.086 1.00 . A A .  79 TYR C    1 1 
       17 35745 1 1  78 TYR CA   C  10.150 -23.028  -5.860 1.00 . A A .  79 TYR CA   1 1 
       17 35746 1 1  78 TYR CB   C  10.430 -24.430  -5.314 1.00 . A A .  79 TYR CB   1 1 
       17 35747 1 1  78 TYR CD1  C  11.815 -23.975  -3.251 1.00 . A A .  79 TYR CD1  1 1 
       17 35748 1 1  78 TYR CD2  C  12.832 -25.162  -5.051 1.00 . A A .  79 TYR CD2  1 1 
       17 35749 1 1  78 TYR CE1  C  12.988 -24.060  -2.526 1.00 . A A .  79 TYR CE1  1 1 
       17 35750 1 1  78 TYR CE2  C  14.009 -25.251  -4.333 1.00 . A A .  79 TYR CE2  1 1 
       17 35751 1 1  78 TYR CG   C  11.716 -24.524  -4.524 1.00 . A A .  79 TYR CG   1 1 
       17 35752 1 1  78 TYR CZ   C  14.082 -24.700  -3.071 1.00 . A A .  79 TYR CZ   1 1 
       17 35753 1 1  78 TYR H    H   8.121 -23.620  -5.975 1.00 . A A .  79 TYR H    1 1 
       17 35754 1 1  78 TYR HA   H  10.391 -22.301  -5.099 1.00 . A A .  79 TYR HA   1 1 
       17 35755 1 1  78 TYR HB2  H   9.620 -24.724  -4.665 1.00 . A A .  79 TYR HB2  1 1 
       17 35756 1 1  78 TYR HB3  H  10.495 -25.123  -6.138 1.00 . A A .  79 TYR HB3  1 1 
       17 35757 1 1  78 TYR HD1  H  10.956 -23.475  -2.827 1.00 . A A .  79 TYR HD1  1 1 
       17 35758 1 1  78 TYR HD2  H  12.772 -25.593  -6.040 1.00 . A A .  79 TYR HD2  1 1 
       17 35759 1 1  78 TYR HE1  H  13.046 -23.627  -1.538 1.00 . A A .  79 TYR HE1  1 1 
       17 35760 1 1  78 TYR HE2  H  14.866 -25.752  -4.759 1.00 . A A .  79 TYR HE2  1 1 
       17 35761 1 1  78 TYR HH   H  15.877 -25.343  -2.824 1.00 . A A .  79 TYR HH   1 1 
       17 35762 1 1  78 TYR N    N   8.735 -22.885  -6.184 1.00 . A A .  79 TYR N    1 1 
       17 35763 1 1  78 TYR O    O  12.162 -22.329  -6.967 1.00 . A A .  79 TYR O    1 1 
       17 35764 1 1  78 TYR OH   O  15.252 -24.785  -2.353 1.00 . A A .  79 TYR OH   1 1 
       17 35765 1 1  79 ASN C    C  11.247 -21.341  -9.867 1.00 . A A .  80 ASN C    1 1 
       17 35766 1 1  79 ASN CA   C  11.187 -22.825  -9.513 1.00 . A A .  80 ASN CA   1 1 
       17 35767 1 1  79 ASN CB   C  10.521 -23.603 -10.649 1.00 . A A .  80 ASN CB   1 1 
       17 35768 1 1  79 ASN CG   C  11.036 -25.026 -10.754 1.00 . A A .  80 ASN CG   1 1 
       17 35769 1 1  79 ASN H    H   9.548 -23.378  -8.294 1.00 . A A .  80 ASN H    1 1 
       17 35770 1 1  79 ASN HA   H  12.194 -23.191  -9.379 1.00 . A A .  80 ASN HA   1 1 
       17 35771 1 1  79 ASN HB2  H   9.455 -23.639 -10.475 1.00 . A A .  80 ASN HB2  1 1 
       17 35772 1 1  79 ASN HB3  H  10.714 -23.101 -11.584 1.00 . A A .  80 ASN HB3  1 1 
       17 35773 1 1  79 ASN HD21 H  10.688 -25.034 -12.711 1.00 . A A .  80 ASN HD21 1 1 
       17 35774 1 1  79 ASN HD22 H  11.351 -26.491 -12.060 1.00 . A A .  80 ASN HD22 1 1 
       17 35775 1 1  79 ASN N    N  10.465 -23.032  -8.264 1.00 . A A .  80 ASN N    1 1 
       17 35776 1 1  79 ASN ND2  N  11.024 -25.572 -11.964 1.00 . A A .  80 ASN ND2  1 1 
       17 35777 1 1  79 ASN O    O  12.322 -20.740  -9.894 1.00 . A A .  80 ASN O    1 1 
       17 35778 1 1  79 ASN OD1  O  11.440 -25.627  -9.757 1.00 . A A .  80 ASN OD1  1 1 
       17 35779 1 1  80 THR C    C  10.651 -18.472  -9.419 1.00 . A A .  81 THR C    1 1 
       17 35780 1 1  80 THR CA   C  10.005 -19.344 -10.490 1.00 . A A .  81 THR CA   1 1 
       17 35781 1 1  80 THR CB   C   8.544 -18.896 -10.687 1.00 . A A .  81 THR CB   1 1 
       17 35782 1 1  80 THR CG2  C   8.472 -17.412 -11.015 1.00 . A A .  81 THR CG2  1 1 
       17 35783 1 1  80 THR H    H   9.263 -21.287 -10.099 1.00 . A A .  81 THR H    1 1 
       17 35784 1 1  80 THR HA   H  10.532 -19.201 -11.422 1.00 . A A .  81 THR HA   1 1 
       17 35785 1 1  80 THR HB   H   8.002 -19.074  -9.769 1.00 . A A .  81 THR HB   1 1 
       17 35786 1 1  80 THR HG1  H   7.895 -20.578 -11.486 1.00 . A A .  81 THR HG1  1 1 
       17 35787 1 1  80 THR HG21 H   9.043 -17.214 -11.909 1.00 . A A .  81 THR HG21 1 1 
       17 35788 1 1  80 THR HG22 H   8.879 -16.842 -10.193 1.00 . A A .  81 THR HG22 1 1 
       17 35789 1 1  80 THR HG23 H   7.443 -17.130 -11.176 1.00 . A A .  81 THR HG23 1 1 
       17 35790 1 1  80 THR N    N  10.085 -20.755 -10.138 1.00 . A A .  81 THR N    1 1 
       17 35791 1 1  80 THR O    O  11.530 -17.661  -9.712 1.00 . A A .  81 THR O    1 1 
       17 35792 1 1  80 THR OG1  O   7.937 -19.653 -11.741 1.00 . A A .  81 THR OG1  1 1 
       17 35793 1 1  81 ILE C    C  12.270 -17.953  -7.023 1.00 . A A .  82 ILE C    1 1 
       17 35794 1 1  81 ILE CA   C  10.748 -17.874  -7.063 1.00 . A A .  82 ILE CA   1 1 
       17 35795 1 1  81 ILE CB   C  10.183 -18.364  -5.716 1.00 . A A .  82 ILE CB   1 1 
       17 35796 1 1  81 ILE CD1  C   8.000 -19.105  -4.640 1.00 . A A .  82 ILE CD1  1 1 
       17 35797 1 1  81 ILE CG1  C   8.656 -18.264  -5.712 1.00 . A A .  82 ILE CG1  1 1 
       17 35798 1 1  81 ILE CG2  C  10.775 -17.558  -4.569 1.00 . A A .  82 ILE CG2  1 1 
       17 35799 1 1  81 ILE H    H   9.508 -19.305  -8.007 1.00 . A A .  82 ILE H    1 1 
       17 35800 1 1  81 ILE HA   H  10.455 -16.842  -7.198 1.00 . A A .  82 ILE HA   1 1 
       17 35801 1 1  81 ILE HB   H  10.471 -19.395  -5.585 1.00 . A A .  82 ILE HB   1 1 
       17 35802 1 1  81 ILE HD11 H   7.359 -18.480  -4.035 1.00 . A A .  82 ILE HD11 1 1 
       17 35803 1 1  81 ILE HD12 H   7.410 -19.883  -5.101 1.00 . A A .  82 ILE HD12 1 1 
       17 35804 1 1  81 ILE HD13 H   8.759 -19.551  -4.014 1.00 . A A .  82 ILE HD13 1 1 
       17 35805 1 1  81 ILE HG12 H   8.369 -17.238  -5.549 1.00 . A A .  82 ILE HG12 1 1 
       17 35806 1 1  81 ILE HG13 H   8.279 -18.593  -6.670 1.00 . A A .  82 ILE HG13 1 1 
       17 35807 1 1  81 ILE HG21 H  11.786 -17.888  -4.381 1.00 . A A .  82 ILE HG21 1 1 
       17 35808 1 1  81 ILE HG22 H  10.783 -16.510  -4.832 1.00 . A A .  82 ILE HG22 1 1 
       17 35809 1 1  81 ILE HG23 H  10.178 -17.702  -3.682 1.00 . A A .  82 ILE HG23 1 1 
       17 35810 1 1  81 ILE N    N  10.210 -18.644  -8.178 1.00 . A A .  82 ILE N    1 1 
       17 35811 1 1  81 ILE O    O  12.949 -16.950  -6.809 1.00 . A A .  82 ILE O    1 1 
       17 35812 1 1  82 ALA C    C  14.940 -18.427  -8.203 1.00 . A A .  83 ALA C    1 1 
       17 35813 1 1  82 ALA CA   C  14.242 -19.365  -7.224 1.00 . A A .  83 ALA CA   1 1 
       17 35814 1 1  82 ALA CB   C  14.565 -20.814  -7.556 1.00 . A A .  83 ALA CB   1 1 
       17 35815 1 1  82 ALA H    H  12.206 -19.917  -7.397 1.00 . A A .  83 ALA H    1 1 
       17 35816 1 1  82 ALA HA   H  14.604 -19.161  -6.226 1.00 . A A .  83 ALA HA   1 1 
       17 35817 1 1  82 ALA HB1  H  15.505 -20.861  -8.087 1.00 . A A .  83 ALA HB1  1 1 
       17 35818 1 1  82 ALA HB2  H  14.640 -21.385  -6.642 1.00 . A A .  83 ALA HB2  1 1 
       17 35819 1 1  82 ALA HB3  H  13.782 -21.226  -8.175 1.00 . A A .  83 ALA HB3  1 1 
       17 35820 1 1  82 ALA N    N  12.800 -19.154  -7.232 1.00 . A A .  83 ALA N    1 1 
       17 35821 1 1  82 ALA O    O  15.866 -17.706  -7.834 1.00 . A A .  83 ALA O    1 1 
       17 35822 1 1  83 VAL C    C  15.057 -16.128 -10.063 1.00 . A A .  84 VAL C    1 1 
       17 35823 1 1  83 VAL CA   C  15.070 -17.593 -10.486 1.00 . A A .  84 VAL CA   1 1 
       17 35824 1 1  83 VAL CB   C  14.315 -17.737 -11.821 1.00 . A A .  84 VAL CB   1 1 
       17 35825 1 1  83 VAL CG1  C  14.918 -16.823 -12.876 1.00 . A A .  84 VAL CG1  1 1 
       17 35826 1 1  83 VAL CG2  C  14.328 -19.184 -12.287 1.00 . A A .  84 VAL CG2  1 1 
       17 35827 1 1  83 VAL H    H  13.747 -19.039  -9.687 1.00 . A A .  84 VAL H    1 1 
       17 35828 1 1  83 VAL HA   H  16.092 -17.905 -10.639 1.00 . A A .  84 VAL HA   1 1 
       17 35829 1 1  83 VAL HB   H  13.288 -17.441 -11.665 1.00 . A A .  84 VAL HB   1 1 
       17 35830 1 1  83 VAL HG11 H  15.969 -17.047 -12.989 1.00 . A A .  84 VAL HG11 1 1 
       17 35831 1 1  83 VAL HG12 H  14.414 -16.978 -13.819 1.00 . A A .  84 VAL HG12 1 1 
       17 35832 1 1  83 VAL HG13 H  14.802 -15.794 -12.570 1.00 . A A .  84 VAL HG13 1 1 
       17 35833 1 1  83 VAL HG21 H  15.069 -19.737 -11.727 1.00 . A A .  84 VAL HG21 1 1 
       17 35834 1 1  83 VAL HG22 H  13.355 -19.622 -12.127 1.00 . A A .  84 VAL HG22 1 1 
       17 35835 1 1  83 VAL HG23 H  14.572 -19.222 -13.339 1.00 . A A .  84 VAL HG23 1 1 
       17 35836 1 1  83 VAL N    N  14.488 -18.442  -9.454 1.00 . A A .  84 VAL N    1 1 
       17 35837 1 1  83 VAL O    O  15.995 -15.381 -10.345 1.00 . A A .  84 VAL O    1 1 
       17 35838 1 1  84 LEU C    C  14.842 -14.051  -7.796 1.00 . A A .  85 LEU C    1 1 
       17 35839 1 1  84 LEU CA   C  13.856 -14.346  -8.920 1.00 . A A .  85 LEU CA   1 1 
       17 35840 1 1  84 LEU CB   C  12.426 -14.086  -8.442 1.00 . A A .  85 LEU CB   1 1 
       17 35841 1 1  84 LEU CD1  C  10.806 -12.622  -9.672 1.00 . A A .  85 LEU CD1  1 1 
       17 35842 1 1  84 LEU CD2  C  11.403 -12.103  -7.300 1.00 . A A .  85 LEU CD2  1 1 
       17 35843 1 1  84 LEU CG   C  11.906 -12.660  -8.623 1.00 . A A .  85 LEU CG   1 1 
       17 35844 1 1  84 LEU H    H  13.276 -16.364  -9.189 1.00 . A A .  85 LEU H    1 1 
       17 35845 1 1  84 LEU HA   H  14.072 -13.693  -9.753 1.00 . A A .  85 LEU HA   1 1 
       17 35846 1 1  84 LEU HB2  H  11.769 -14.748  -8.984 1.00 . A A .  85 LEU HB2  1 1 
       17 35847 1 1  84 LEU HB3  H  12.383 -14.324  -7.388 1.00 . A A .  85 LEU HB3  1 1 
       17 35848 1 1  84 LEU HD11 H  11.245 -12.493 -10.650 1.00 . A A .  85 LEU HD11 1 1 
       17 35849 1 1  84 LEU HD12 H  10.139 -11.799  -9.465 1.00 . A A .  85 LEU HD12 1 1 
       17 35850 1 1  84 LEU HD13 H  10.252 -13.549  -9.646 1.00 . A A .  85 LEU HD13 1 1 
       17 35851 1 1  84 LEU HD21 H  10.598 -11.408  -7.484 1.00 . A A .  85 LEU HD21 1 1 
       17 35852 1 1  84 LEU HD22 H  12.210 -11.595  -6.793 1.00 . A A .  85 LEU HD22 1 1 
       17 35853 1 1  84 LEU HD23 H  11.044 -12.914  -6.681 1.00 . A A .  85 LEU HD23 1 1 
       17 35854 1 1  84 LEU HG   H  12.715 -12.029  -8.966 1.00 . A A .  85 LEU HG   1 1 
       17 35855 1 1  84 LEU N    N  13.990 -15.723  -9.384 1.00 . A A .  85 LEU N    1 1 
       17 35856 1 1  84 LEU O    O  15.620 -13.100  -7.872 1.00 . A A .  85 LEU O    1 1 
       17 35857 1 1  85 TYR C    C  17.151 -14.601  -6.067 1.00 . A A .  86 TYR C    1 1 
       17 35858 1 1  85 TYR CA   C  15.698 -14.702  -5.613 1.00 . A A .  86 TYR CA   1 1 
       17 35859 1 1  85 TYR CB   C  15.538 -15.865  -4.633 1.00 . A A .  86 TYR CB   1 1 
       17 35860 1 1  85 TYR CD1  C  16.335 -15.182  -2.336 1.00 . A A .  86 TYR CD1  1 1 
       17 35861 1 1  85 TYR CD2  C  17.762 -16.557  -3.659 1.00 . A A .  86 TYR CD2  1 1 
       17 35862 1 1  85 TYR CE1  C  17.269 -15.181  -1.319 1.00 . A A .  86 TYR CE1  1 1 
       17 35863 1 1  85 TYR CE2  C  18.703 -16.562  -2.647 1.00 . A A .  86 TYR CE2  1 1 
       17 35864 1 1  85 TYR CG   C  16.564 -15.868  -3.522 1.00 . A A .  86 TYR CG   1 1 
       17 35865 1 1  85 TYR CZ   C  18.452 -15.872  -1.479 1.00 . A A .  86 TYR CZ   1 1 
       17 35866 1 1  85 TYR H    H  14.165 -15.614  -6.750 1.00 . A A .  86 TYR H    1 1 
       17 35867 1 1  85 TYR HA   H  15.424 -13.784  -5.114 1.00 . A A .  86 TYR HA   1 1 
       17 35868 1 1  85 TYR HB2  H  14.559 -15.813  -4.179 1.00 . A A .  86 TYR HB2  1 1 
       17 35869 1 1  85 TYR HB3  H  15.629 -16.796  -5.172 1.00 . A A .  86 TYR HB3  1 1 
       17 35870 1 1  85 TYR HD1  H  15.406 -14.642  -2.213 1.00 . A A .  86 TYR HD1  1 1 
       17 35871 1 1  85 TYR HD2  H  17.956 -17.095  -4.576 1.00 . A A .  86 TYR HD2  1 1 
       17 35872 1 1  85 TYR HE1  H  17.073 -14.641  -0.404 1.00 . A A .  86 TYR HE1  1 1 
       17 35873 1 1  85 TYR HE2  H  19.629 -17.103  -2.773 1.00 . A A .  86 TYR HE2  1 1 
       17 35874 1 1  85 TYR HH   H  19.038 -16.356   0.286 1.00 . A A .  86 TYR HH   1 1 
       17 35875 1 1  85 TYR N    N  14.807 -14.874  -6.754 1.00 . A A .  86 TYR N    1 1 
       17 35876 1 1  85 TYR O    O  17.891 -13.718  -5.628 1.00 . A A .  86 TYR O    1 1 
       17 35877 1 1  85 TYR OH   O  19.385 -15.875  -0.469 1.00 . A A .  86 TYR OH   1 1 
       17 35878 1 1  86 CYS C    C  19.307 -14.156  -8.011 1.00 . A A .  87 CYS C    1 1 
       17 35879 1 1  86 CYS CA   C  18.917 -15.525  -7.462 1.00 . A A .  87 CYS CA   1 1 
       17 35880 1 1  86 CYS CB   C  19.061 -16.586  -8.556 1.00 . A A .  87 CYS CB   1 1 
       17 35881 1 1  86 CYS H    H  16.917 -16.188  -7.260 1.00 . A A .  87 CYS H    1 1 
       17 35882 1 1  86 CYS HA   H  19.576 -15.772  -6.644 1.00 . A A .  87 CYS HA   1 1 
       17 35883 1 1  86 CYS HB2  H  18.143 -16.631  -9.125 1.00 . A A .  87 CYS HB2  1 1 
       17 35884 1 1  86 CYS HB3  H  19.871 -16.307  -9.213 1.00 . A A .  87 CYS HB3  1 1 
       17 35885 1 1  86 CYS HG   H  20.320 -18.797  -8.711 1.00 . A A .  87 CYS HG   1 1 
       17 35886 1 1  86 CYS N    N  17.552 -15.511  -6.947 1.00 . A A .  87 CYS N    1 1 
       17 35887 1 1  86 CYS O    O  20.434 -13.698  -7.822 1.00 . A A .  87 CYS O    1 1 
       17 35888 1 1  86 CYS SG   S  19.402 -18.248  -7.931 1.00 . A A .  87 CYS SG   1 1 
       17 35889 1 1  87 VAL C    C  18.970 -11.177  -8.191 1.00 . A A .  88 VAL C    1 1 
       17 35890 1 1  87 VAL CA   C  18.613 -12.193  -9.270 1.00 . A A .  88 VAL CA   1 1 
       17 35891 1 1  87 VAL CB   C  17.386 -11.685 -10.051 1.00 . A A .  88 VAL CB   1 1 
       17 35892 1 1  87 VAL CG1  C  17.661 -10.311 -10.644 1.00 . A A .  88 VAL CG1  1 1 
       17 35893 1 1  87 VAL CG2  C  16.999 -12.676 -11.138 1.00 . A A .  88 VAL CG2  1 1 
       17 35894 1 1  87 VAL H    H  17.489 -13.926  -8.810 1.00 . A A .  88 VAL H    1 1 
       17 35895 1 1  87 VAL HA   H  19.441 -12.278  -9.958 1.00 . A A .  88 VAL HA   1 1 
       17 35896 1 1  87 VAL HB   H  16.558 -11.596  -9.363 1.00 . A A .  88 VAL HB   1 1 
       17 35897 1 1  87 VAL HG11 H  17.186 -10.236 -11.611 1.00 . A A .  88 VAL HG11 1 1 
       17 35898 1 1  87 VAL HG12 H  17.267  -9.550  -9.987 1.00 . A A .  88 VAL HG12 1 1 
       17 35899 1 1  87 VAL HG13 H  18.726 -10.175 -10.756 1.00 . A A .  88 VAL HG13 1 1 
       17 35900 1 1  87 VAL HG21 H  15.943 -12.891 -11.072 1.00 . A A .  88 VAL HG21 1 1 
       17 35901 1 1  87 VAL HG22 H  17.221 -12.252 -12.107 1.00 . A A .  88 VAL HG22 1 1 
       17 35902 1 1  87 VAL HG23 H  17.561 -13.590 -11.009 1.00 . A A .  88 VAL HG23 1 1 
       17 35903 1 1  87 VAL N    N  18.368 -13.508  -8.693 1.00 . A A .  88 VAL N    1 1 
       17 35904 1 1  87 VAL O    O  19.891 -10.377  -8.356 1.00 . A A .  88 VAL O    1 1 
       17 35905 1 1  88 HIS C    C  19.767 -10.655  -5.245 1.00 . A A .  89 HIS C    1 1 
       17 35906 1 1  88 HIS CA   C  18.475 -10.298  -5.974 1.00 . A A .  89 HIS CA   1 1 
       17 35907 1 1  88 HIS CB   C  17.300 -10.330  -4.996 1.00 . A A .  89 HIS CB   1 1 
       17 35908 1 1  88 HIS CD2  C  14.726 -10.147  -5.263 1.00 . A A .  89 HIS CD2  1 1 
       17 35909 1 1  88 HIS CE1  C  14.677  -8.788  -6.982 1.00 . A A .  89 HIS CE1  1 1 
       17 35910 1 1  88 HIS CG   C  16.007  -9.868  -5.597 1.00 . A A .  89 HIS CG   1 1 
       17 35911 1 1  88 HIS H    H  17.515 -11.875  -7.010 1.00 . A A .  89 HIS H    1 1 
       17 35912 1 1  88 HIS HA   H  18.568  -9.303  -6.380 1.00 . A A .  89 HIS HA   1 1 
       17 35913 1 1  88 HIS HB2  H  17.159 -11.340  -4.644 1.00 . A A .  89 HIS HB2  1 1 
       17 35914 1 1  88 HIS HB3  H  17.522  -9.688  -4.155 1.00 . A A .  89 HIS HB3  1 1 
       17 35915 1 1  88 HIS HD1  H  16.709  -8.632  -7.152 1.00 . A A .  89 HIS HD1  1 1 
       17 35916 1 1  88 HIS HD2  H  14.399 -10.789  -4.457 1.00 . A A .  89 HIS HD2  1 1 
       17 35917 1 1  88 HIS HE1  H  14.323  -8.159  -7.784 1.00 . A A .  89 HIS HE1  1 1 
       17 35918 1 1  88 HIS HE2  H  12.908  -9.478  -6.138 1.00 . A A .  89 HIS HE2  1 1 
       17 35919 1 1  88 HIS N    N  18.235 -11.215  -7.084 1.00 . A A .  89 HIS N    1 1 
       17 35920 1 1  88 HIS ND1  N  15.943  -9.015  -6.678 1.00 . A A .  89 HIS ND1  1 1 
       17 35921 1 1  88 HIS NE2  N  13.918  -9.464  -6.138 1.00 . A A .  89 HIS NE2  1 1 
       17 35922 1 1  88 HIS O    O  20.256  -9.797  -4.512 1.00 . A A .  89 HIS O    1 1 
       17 35923 1 1  89 GLN C    C  22.739 -12.133  -5.689 1.00 . A A .  90 GLN C    1 1 
       17 35924 1 1  89 GLN CA   C  21.545 -12.239  -4.746 1.00 . A A .  90 GLN CA   1 1 
       17 35925 1 1  89 GLN CB   C  21.433 -13.666  -4.207 1.00 . A A .  90 GLN CB   1 1 
       17 35926 1 1  89 GLN CD   C  21.202 -12.861  -1.823 1.00 . A A .  90 GLN CD   1 1 
       17 35927 1 1  89 GLN CG   C  20.650 -13.765  -2.907 1.00 . A A .  90 GLN CG   1 1 
       17 35928 1 1  89 GLN H    H  19.874 -12.496  -6.019 1.00 . A A .  90 GLN H    1 1 
       17 35929 1 1  89 GLN HA   H  21.695 -11.563  -3.919 1.00 . A A .  90 GLN HA   1 1 
       17 35930 1 1  89 GLN HB2  H  20.941 -14.280  -4.946 1.00 . A A .  90 GLN HB2  1 1 
       17 35931 1 1  89 GLN HB3  H  22.425 -14.052  -4.033 1.00 . A A .  90 GLN HB3  1 1 
       17 35932 1 1  89 GLN HE21 H  22.493 -14.269  -1.272 1.00 . A A .  90 GLN HE21 1 1 
       17 35933 1 1  89 GLN HE22 H  22.560 -12.795  -0.373 1.00 . A A .  90 GLN HE22 1 1 
       17 35934 1 1  89 GLN HG2  H  19.623 -13.487  -3.097 1.00 . A A .  90 GLN HG2  1 1 
       17 35935 1 1  89 GLN HG3  H  20.686 -14.787  -2.557 1.00 . A A .  90 GLN HG3  1 1 
       17 35936 1 1  89 GLN N    N  20.312 -11.854  -5.422 1.00 . A A .  90 GLN N    1 1 
       17 35937 1 1  89 GLN NE2  N  22.183 -13.358  -1.080 1.00 . A A .  90 GLN NE2  1 1 
       17 35938 1 1  89 GLN O    O  23.742 -12.825  -5.517 1.00 . A A .  90 GLN O    1 1 
       17 35939 1 1  89 GLN OE1  O  20.751 -11.727  -1.655 1.00 . A A .  90 GLN OE1  1 1 
       17 35940 1 1  90 ARG C    C  24.063 -12.386  -8.332 1.00 . A A .  91 ARG C    1 1 
       17 35941 1 1  90 ARG CA   C  23.692 -11.067  -7.659 1.00 . A A .  91 ARG CA   1 1 
       17 35942 1 1  90 ARG CB   C  24.922 -10.464  -6.980 1.00 . A A .  91 ARG CB   1 1 
       17 35943 1 1  90 ARG CD   C  25.552  -8.054  -6.653 1.00 . A A .  91 ARG CD   1 1 
       17 35944 1 1  90 ARG CG   C  25.426  -9.196  -7.649 1.00 . A A .  91 ARG CG   1 1 
       17 35945 1 1  90 ARG CZ   C  24.081  -6.452  -5.506 1.00 . A A .  91 ARG CZ   1 1 
       17 35946 1 1  90 ARG H    H  21.798 -10.741  -6.772 1.00 . A A .  91 ARG H    1 1 
       17 35947 1 1  90 ARG HA   H  23.334 -10.381  -8.412 1.00 . A A .  91 ARG HA   1 1 
       17 35948 1 1  90 ARG HB2  H  24.676 -10.231  -5.955 1.00 . A A .  91 ARG HB2  1 1 
       17 35949 1 1  90 ARG HB3  H  25.719 -11.193  -6.994 1.00 . A A .  91 ARG HB3  1 1 
       17 35950 1 1  90 ARG HD2  H  25.881  -8.453  -5.706 1.00 . A A .  91 ARG HD2  1 1 
       17 35951 1 1  90 ARG HD3  H  26.284  -7.352  -7.021 1.00 . A A .  91 ARG HD3  1 1 
       17 35952 1 1  90 ARG HE   H  23.547  -7.574  -7.066 1.00 . A A .  91 ARG HE   1 1 
       17 35953 1 1  90 ARG HG2  H  26.397  -9.388  -8.082 1.00 . A A .  91 ARG HG2  1 1 
       17 35954 1 1  90 ARG HG3  H  24.734  -8.910  -8.427 1.00 . A A .  91 ARG HG3  1 1 
       17 35955 1 1  90 ARG HH11 H  25.951  -6.579  -4.753 1.00 . A A .  91 ARG HH11 1 1 
       17 35956 1 1  90 ARG HH12 H  24.903  -5.454  -3.953 1.00 . A A .  91 ARG HH12 1 1 
       17 35957 1 1  90 ARG HH21 H  22.159  -6.096  -6.022 1.00 . A A .  91 ARG HH21 1 1 
       17 35958 1 1  90 ARG HH22 H  22.746  -5.180  -4.676 1.00 . A A .  91 ARG HH22 1 1 
       17 35959 1 1  90 ARG N    N  22.623 -11.263  -6.687 1.00 . A A .  91 ARG N    1 1 
       17 35960 1 1  90 ARG NE   N  24.283  -7.356  -6.458 1.00 . A A .  91 ARG NE   1 1 
       17 35961 1 1  90 ARG NH1  N  25.058  -6.136  -4.668 1.00 . A A .  91 ARG NH1  1 1 
       17 35962 1 1  90 ARG NH2  N  22.898  -5.860  -5.392 1.00 . A A .  91 ARG NH2  1 1 
       17 35963 1 1  90 ARG O    O  25.191 -12.563  -8.791 1.00 . A A .  91 ARG O    1 1 
       17 35964 1 1  91 ILE C    C  22.835 -14.628 -10.442 1.00 . A A .  92 ILE C    1 1 
       17 35965 1 1  91 ILE CA   C  23.334 -14.608  -9.001 1.00 . A A .  92 ILE CA   1 1 
       17 35966 1 1  91 ILE CB   C  22.637 -15.733  -8.213 1.00 . A A .  92 ILE CB   1 1 
       17 35967 1 1  91 ILE CD1  C  22.296 -16.679  -5.875 1.00 . A A .  92 ILE CD1  1 1 
       17 35968 1 1  91 ILE CG1  C  22.961 -15.617  -6.722 1.00 . A A .  92 ILE CG1  1 1 
       17 35969 1 1  91 ILE CG2  C  23.058 -17.094  -8.748 1.00 . A A .  92 ILE CG2  1 1 
       17 35970 1 1  91 ILE H    H  22.228 -13.106  -8.001 1.00 . A A .  92 ILE H    1 1 
       17 35971 1 1  91 ILE HA   H  24.397 -14.798  -8.997 1.00 . A A .  92 ILE HA   1 1 
       17 35972 1 1  91 ILE HB   H  21.571 -15.633  -8.351 1.00 . A A .  92 ILE HB   1 1 
       17 35973 1 1  91 ILE HD11 H  22.082 -16.277  -4.895 1.00 . A A .  92 ILE HD11 1 1 
       17 35974 1 1  91 ILE HD12 H  21.374 -16.990  -6.344 1.00 . A A .  92 ILE HD12 1 1 
       17 35975 1 1  91 ILE HD13 H  22.955 -17.528  -5.778 1.00 . A A .  92 ILE HD13 1 1 
       17 35976 1 1  91 ILE HG12 H  24.027 -15.703  -6.584 1.00 . A A .  92 ILE HG12 1 1 
       17 35977 1 1  91 ILE HG13 H  22.633 -14.653  -6.364 1.00 . A A .  92 ILE HG13 1 1 
       17 35978 1 1  91 ILE HG21 H  23.592 -17.634  -7.979 1.00 . A A .  92 ILE HG21 1 1 
       17 35979 1 1  91 ILE HG22 H  22.182 -17.654  -9.036 1.00 . A A .  92 ILE HG22 1 1 
       17 35980 1 1  91 ILE HG23 H  23.700 -16.961  -9.606 1.00 . A A .  92 ILE HG23 1 1 
       17 35981 1 1  91 ILE N    N  23.107 -13.307  -8.384 1.00 . A A .  92 ILE N    1 1 
       17 35982 1 1  91 ILE O    O  21.697 -14.251 -10.721 1.00 . A A .  92 ILE O    1 1 
       17 35983 1 1  92 ASP C    C  23.232 -16.597 -13.225 1.00 . A A .  93 ASP C    1 1 
       17 35984 1 1  92 ASP CA   C  23.339 -15.146 -12.766 1.00 . A A .  93 ASP CA   1 1 
       17 35985 1 1  92 ASP CB   C  24.377 -14.406 -13.612 1.00 . A A .  93 ASP CB   1 1 
       17 35986 1 1  92 ASP CG   C  25.790 -14.886 -13.346 1.00 . A A .  93 ASP CG   1 1 
       17 35987 1 1  92 ASP H    H  24.586 -15.360 -11.067 1.00 . A A .  93 ASP H    1 1 
       17 35988 1 1  92 ASP HA   H  22.379 -14.669 -12.892 1.00 . A A .  93 ASP HA   1 1 
       17 35989 1 1  92 ASP HB2  H  24.155 -14.561 -14.658 1.00 . A A .  93 ASP HB2  1 1 
       17 35990 1 1  92 ASP HB3  H  24.326 -13.350 -13.389 1.00 . A A .  93 ASP HB3  1 1 
       17 35991 1 1  92 ASP N    N  23.693 -15.073 -11.352 1.00 . A A .  93 ASP N    1 1 
       17 35992 1 1  92 ASP O    O  24.172 -17.377 -13.077 1.00 . A A .  93 ASP O    1 1 
       17 35993 1 1  92 ASP OD1  O  26.399 -14.421 -12.359 1.00 . A A .  93 ASP OD1  1 1 
       17 35994 1 1  92 ASP OD2  O  26.288 -15.726 -14.125 1.00 . A A .  93 ASP OD2  1 1 
       17 35995 1 1  93 VAL C    C  21.142 -18.300 -15.615 1.00 . A A .  94 VAL C    1 1 
       17 35996 1 1  93 VAL CA   C  21.847 -18.309 -14.263 1.00 . A A .  94 VAL CA   1 1 
       17 35997 1 1  93 VAL CB   C  21.005 -19.124 -13.262 1.00 . A A .  94 VAL CB   1 1 
       17 35998 1 1  93 VAL CG1  C  21.740 -19.266 -11.939 1.00 . A A .  94 VAL CG1  1 1 
       17 35999 1 1  93 VAL CG2  C  19.645 -18.474 -13.059 1.00 . A A .  94 VAL CG2  1 1 
       17 36000 1 1  93 VAL H    H  21.366 -16.285 -13.873 1.00 . A A .  94 VAL H    1 1 
       17 36001 1 1  93 VAL HA   H  22.807 -18.792 -14.372 1.00 . A A .  94 VAL HA   1 1 
       17 36002 1 1  93 VAL HB   H  20.852 -20.110 -13.672 1.00 . A A .  94 VAL HB   1 1 
       17 36003 1 1  93 VAL HG11 H  22.804 -19.319 -12.122 1.00 . A A .  94 VAL HG11 1 1 
       17 36004 1 1  93 VAL HG12 H  21.525 -18.413 -11.312 1.00 . A A .  94 VAL HG12 1 1 
       17 36005 1 1  93 VAL HG13 H  21.416 -20.169 -11.443 1.00 . A A .  94 VAL HG13 1 1 
       17 36006 1 1  93 VAL HG21 H  19.474 -17.745 -13.837 1.00 . A A .  94 VAL HG21 1 1 
       17 36007 1 1  93 VAL HG22 H  18.876 -19.231 -13.098 1.00 . A A .  94 VAL HG22 1 1 
       17 36008 1 1  93 VAL HG23 H  19.619 -17.985 -12.095 1.00 . A A .  94 VAL HG23 1 1 
       17 36009 1 1  93 VAL N    N  22.078 -16.952 -13.782 1.00 . A A .  94 VAL N    1 1 
       17 36010 1 1  93 VAL O    O  20.519 -17.309 -15.996 1.00 . A A .  94 VAL O    1 1 
       17 36011 1 1  94 LYS C    C  19.194 -20.074 -17.518 1.00 . A A .  95 LYS C    1 1 
       17 36012 1 1  94 LYS CA   C  20.615 -19.534 -17.646 1.00 . A A .  95 LYS CA   1 1 
       17 36013 1 1  94 LYS CB   C  21.441 -20.454 -18.548 1.00 . A A .  95 LYS CB   1 1 
       17 36014 1 1  94 LYS CD   C  23.422 -20.432 -20.091 1.00 . A A .  95 LYS CD   1 1 
       17 36015 1 1  94 LYS CE   C  24.573 -19.452 -20.257 1.00 . A A .  95 LYS CE   1 1 
       17 36016 1 1  94 LYS CG   C  22.142 -19.724 -19.681 1.00 . A A .  95 LYS CG   1 1 
       17 36017 1 1  94 LYS H    H  21.754 -20.168 -15.978 1.00 . A A .  95 LYS H    1 1 
       17 36018 1 1  94 LYS HA   H  20.575 -18.551 -18.089 1.00 . A A .  95 LYS HA   1 1 
       17 36019 1 1  94 LYS HB2  H  22.191 -20.948 -17.947 1.00 . A A .  95 LYS HB2  1 1 
       17 36020 1 1  94 LYS HB3  H  20.787 -21.200 -18.976 1.00 . A A .  95 LYS HB3  1 1 
       17 36021 1 1  94 LYS HD2  H  23.685 -21.153 -19.332 1.00 . A A .  95 LYS HD2  1 1 
       17 36022 1 1  94 LYS HD3  H  23.256 -20.941 -21.031 1.00 . A A .  95 LYS HD3  1 1 
       17 36023 1 1  94 LYS HE2  H  24.372 -18.577 -19.658 1.00 . A A .  95 LYS HE2  1 1 
       17 36024 1 1  94 LYS HE3  H  25.482 -19.923 -19.913 1.00 . A A .  95 LYS HE3  1 1 
       17 36025 1 1  94 LYS HG2  H  21.479 -19.680 -20.532 1.00 . A A .  95 LYS HG2  1 1 
       17 36026 1 1  94 LYS HG3  H  22.383 -18.722 -19.357 1.00 . A A .  95 LYS HG3  1 1 
       17 36027 1 1  94 LYS HZ1  H  24.687 -19.866 -22.302 1.00 . A A .  95 LYS HZ1  1 1 
       17 36028 1 1  94 LYS HZ2  H  25.677 -18.587 -21.804 1.00 . A A .  95 LYS HZ2  1 1 
       17 36029 1 1  94 LYS HZ3  H  24.008 -18.358 -21.945 1.00 . A A .  95 LYS HZ3  1 1 
       17 36030 1 1  94 LYS N    N  21.244 -19.411 -16.337 1.00 . A A .  95 LYS N    1 1 
       17 36031 1 1  94 LYS NZ   N  24.748 -19.037 -21.676 1.00 . A A .  95 LYS NZ   1 1 
       17 36032 1 1  94 LYS O    O  18.280 -19.612 -18.203 1.00 . A A .  95 LYS O    1 1 
       17 36033 1 1  95 ASP C    C  17.411 -21.789 -14.926 1.00 . A A .  96 ASP C    1 1 
       17 36034 1 1  95 ASP CA   C  17.702 -21.651 -16.417 1.00 . A A .  96 ASP CA   1 1 
       17 36035 1 1  95 ASP CB   C  17.625 -23.021 -17.094 1.00 . A A .  96 ASP CB   1 1 
       17 36036 1 1  95 ASP CG   C  18.783 -23.921 -16.710 1.00 . A A .  96 ASP CG   1 1 
       17 36037 1 1  95 ASP H    H  19.780 -21.376 -16.121 1.00 . A A .  96 ASP H    1 1 
       17 36038 1 1  95 ASP HA   H  16.962 -21.000 -16.857 1.00 . A A .  96 ASP HA   1 1 
       17 36039 1 1  95 ASP HB2  H  16.705 -23.507 -16.805 1.00 . A A .  96 ASP HB2  1 1 
       17 36040 1 1  95 ASP HB3  H  17.636 -22.886 -18.166 1.00 . A A .  96 ASP HB3  1 1 
       17 36041 1 1  95 ASP N    N  19.014 -21.051 -16.637 1.00 . A A .  96 ASP N    1 1 
       17 36042 1 1  95 ASP O    O  18.201 -21.360 -14.085 1.00 . A A .  96 ASP O    1 1 
       17 36043 1 1  95 ASP OD1  O  18.984 -24.148 -15.499 1.00 . A A .  96 ASP OD1  1 1 
       17 36044 1 1  95 ASP OD2  O  19.488 -24.402 -17.623 1.00 . A A .  96 ASP OD2  1 1 
       17 36045 1 1  96 THR C    C  16.590 -23.779 -12.599 1.00 . A A .  97 THR C    1 1 
       17 36046 1 1  96 THR CA   C  15.873 -22.584 -13.216 1.00 . A A .  97 THR CA   1 1 
       17 36047 1 1  96 THR CB   C  14.352 -22.795 -13.091 1.00 . A A .  97 THR CB   1 1 
       17 36048 1 1  96 THR CG2  C  13.944 -22.946 -11.633 1.00 . A A .  97 THR CG2  1 1 
       17 36049 1 1  96 THR H    H  15.683 -22.713 -15.320 1.00 . A A .  97 THR H    1 1 
       17 36050 1 1  96 THR HA   H  16.139 -21.694 -12.666 1.00 . A A .  97 THR HA   1 1 
       17 36051 1 1  96 THR HB   H  14.083 -23.697 -13.621 1.00 . A A .  97 THR HB   1 1 
       17 36052 1 1  96 THR HG1  H  12.787 -21.606 -13.269 1.00 . A A .  97 THR HG1  1 1 
       17 36053 1 1  96 THR HG21 H  14.578 -22.327 -11.016 1.00 . A A .  97 THR HG21 1 1 
       17 36054 1 1  96 THR HG22 H  14.049 -23.979 -11.336 1.00 . A A .  97 THR HG22 1 1 
       17 36055 1 1  96 THR HG23 H  12.916 -22.640 -11.513 1.00 . A A .  97 THR HG23 1 1 
       17 36056 1 1  96 THR N    N  16.270 -22.391 -14.605 1.00 . A A .  97 THR N    1 1 
       17 36057 1 1  96 THR O    O  16.841 -23.813 -11.394 1.00 . A A .  97 THR O    1 1 
       17 36058 1 1  96 THR OG1  O  13.655 -21.686 -13.673 1.00 . A A .  97 THR OG1  1 1 
       17 36059 1 1  97 LYS C    C  18.935 -25.597 -12.299 1.00 . A A .  98 LYS C    1 1 
       17 36060 1 1  97 LYS CA   C  17.613 -25.958 -12.971 1.00 . A A .  98 LYS CA   1 1 
       17 36061 1 1  97 LYS CB   C  17.868 -26.908 -14.143 1.00 . A A .  98 LYS CB   1 1 
       17 36062 1 1  97 LYS CD   C  18.848 -29.217 -14.292 1.00 . A A .  98 LYS CD   1 1 
       17 36063 1 1  97 LYS CE   C  18.397 -30.622 -14.658 1.00 . A A .  98 LYS CE   1 1 
       17 36064 1 1  97 LYS CG   C  17.689 -28.374 -13.786 1.00 . A A .  98 LYS CG   1 1 
       17 36065 1 1  97 LYS H    H  16.695 -24.675 -14.384 1.00 . A A .  98 LYS H    1 1 
       17 36066 1 1  97 LYS HA   H  16.979 -26.449 -12.250 1.00 . A A .  98 LYS HA   1 1 
       17 36067 1 1  97 LYS HB2  H  17.182 -26.667 -14.942 1.00 . A A .  98 LYS HB2  1 1 
       17 36068 1 1  97 LYS HB3  H  18.880 -26.766 -14.493 1.00 . A A .  98 LYS HB3  1 1 
       17 36069 1 1  97 LYS HD2  H  19.270 -28.746 -15.167 1.00 . A A .  98 LYS HD2  1 1 
       17 36070 1 1  97 LYS HD3  H  19.600 -29.279 -13.517 1.00 . A A .  98 LYS HD3  1 1 
       17 36071 1 1  97 LYS HE2  H  17.348 -30.596 -14.910 1.00 . A A .  98 LYS HE2  1 1 
       17 36072 1 1  97 LYS HE3  H  18.965 -30.955 -15.515 1.00 . A A .  98 LYS HE3  1 1 
       17 36073 1 1  97 LYS HG2  H  17.630 -28.470 -12.712 1.00 . A A .  98 LYS HG2  1 1 
       17 36074 1 1  97 LYS HG3  H  16.773 -28.734 -14.232 1.00 . A A .  98 LYS HG3  1 1 
       17 36075 1 1  97 LYS HZ1  H  17.887 -31.427 -12.799 1.00 . A A .  98 LYS HZ1  1 1 
       17 36076 1 1  97 LYS HZ2  H  19.547 -31.448 -13.123 1.00 . A A .  98 LYS HZ2  1 1 
       17 36077 1 1  97 LYS HZ3  H  18.523 -32.558 -13.884 1.00 . A A .  98 LYS HZ3  1 1 
       17 36078 1 1  97 LYS N    N  16.921 -24.760 -13.433 1.00 . A A .  98 LYS N    1 1 
       17 36079 1 1  97 LYS NZ   N  18.603 -31.581 -13.537 1.00 . A A .  98 LYS NZ   1 1 
       17 36080 1 1  97 LYS O    O  19.360 -26.259 -11.353 1.00 . A A .  98 LYS O    1 1 
       17 36081 1 1  98 GLU C    C  20.633 -23.268 -10.978 1.00 . A A .  99 GLU C    1 1 
       17 36082 1 1  98 GLU CA   C  20.851 -24.097 -12.241 1.00 . A A .  99 GLU CA   1 1 
       17 36083 1 1  98 GLU CB   C  21.622 -23.276 -13.276 1.00 . A A .  99 GLU CB   1 1 
       17 36084 1 1  98 GLU CD   C  23.418 -23.265 -15.051 1.00 . A A .  99 GLU CD   1 1 
       17 36085 1 1  98 GLU CG   C  22.785 -24.026 -13.903 1.00 . A A .  99 GLU CG   1 1 
       17 36086 1 1  98 GLU H    H  19.188 -24.057 -13.551 1.00 . A A .  99 GLU H    1 1 
       17 36087 1 1  98 GLU HA   H  21.427 -24.973 -11.987 1.00 . A A .  99 GLU HA   1 1 
       17 36088 1 1  98 GLU HB2  H  20.944 -22.981 -14.063 1.00 . A A .  99 GLU HB2  1 1 
       17 36089 1 1  98 GLU HB3  H  22.009 -22.388 -12.796 1.00 . A A .  99 GLU HB3  1 1 
       17 36090 1 1  98 GLU HG2  H  23.537 -24.195 -13.147 1.00 . A A .  99 GLU HG2  1 1 
       17 36091 1 1  98 GLU HG3  H  22.428 -24.975 -14.273 1.00 . A A .  99 GLU HG3  1 1 
       17 36092 1 1  98 GLU N    N  19.577 -24.544 -12.795 1.00 . A A .  99 GLU N    1 1 
       17 36093 1 1  98 GLU O    O  21.308 -23.467  -9.969 1.00 . A A .  99 GLU O    1 1 
       17 36094 1 1  98 GLU OE1  O  24.234 -22.357 -14.785 1.00 . A A .  99 GLU OE1  1 1 
       17 36095 1 1  98 GLU OE2  O  23.098 -23.578 -16.218 1.00 . A A .  99 GLU OE2  1 1 
       17 36096 1 1  99 ALA C    C  19.090 -22.307  -8.657 1.00 . A A . 100 ALA C    1 1 
       17 36097 1 1  99 ALA CA   C  19.377 -21.481  -9.906 1.00 . A A . 100 ALA CA   1 1 
       17 36098 1 1  99 ALA CB   C  18.193 -20.581 -10.229 1.00 . A A . 100 ALA CB   1 1 
       17 36099 1 1  99 ALA H    H  19.180 -22.229 -11.876 1.00 . A A . 100 ALA H    1 1 
       17 36100 1 1  99 ALA HA   H  20.235 -20.852  -9.720 1.00 . A A . 100 ALA HA   1 1 
       17 36101 1 1  99 ALA HB1  H  17.573 -20.472  -9.352 1.00 . A A . 100 ALA HB1  1 1 
       17 36102 1 1  99 ALA HB2  H  18.554 -19.610 -10.538 1.00 . A A . 100 ALA HB2  1 1 
       17 36103 1 1  99 ALA HB3  H  17.614 -21.020 -11.027 1.00 . A A . 100 ALA HB3  1 1 
       17 36104 1 1  99 ALA N    N  19.685 -22.339 -11.044 1.00 . A A . 100 ALA N    1 1 
       17 36105 1 1  99 ALA O    O  19.384 -21.883  -7.538 1.00 . A A . 100 ALA O    1 1 
       17 36106 1 1 100 LEU C    C  19.448 -24.976  -7.136 1.00 . A A . 101 LEU C    1 1 
       17 36107 1 1 100 LEU CA   C  18.184 -24.373  -7.743 1.00 . A A . 101 LEU CA   1 1 
       17 36108 1 1 100 LEU CB   C  17.249 -25.489  -8.213 1.00 . A A . 101 LEU CB   1 1 
       17 36109 1 1 100 LEU CD1  C  15.047 -26.235  -9.150 1.00 . A A . 101 LEU CD1  1 1 
       17 36110 1 1 100 LEU CD2  C  15.113 -24.510  -7.340 1.00 . A A . 101 LEU CD2  1 1 
       17 36111 1 1 100 LEU CG   C  15.823 -25.065  -8.566 1.00 . A A . 101 LEU CG   1 1 
       17 36112 1 1 100 LEU H    H  18.301 -23.771  -9.768 1.00 . A A . 101 LEU H    1 1 
       17 36113 1 1 100 LEU HA   H  17.681 -23.787  -6.989 1.00 . A A . 101 LEU HA   1 1 
       17 36114 1 1 100 LEU HB2  H  17.686 -25.939  -9.091 1.00 . A A . 101 LEU HB2  1 1 
       17 36115 1 1 100 LEU HB3  H  17.190 -26.225  -7.424 1.00 . A A . 101 LEU HB3  1 1 
       17 36116 1 1 100 LEU HD11 H  14.009 -26.156  -8.866 1.00 . A A . 101 LEU HD11 1 1 
       17 36117 1 1 100 LEU HD12 H  15.454 -27.160  -8.773 1.00 . A A . 101 LEU HD12 1 1 
       17 36118 1 1 100 LEU HD13 H  15.129 -26.219 -10.228 1.00 . A A . 101 LEU HD13 1 1 
       17 36119 1 1 100 LEU HD21 H  14.068 -24.783  -7.375 1.00 . A A . 101 LEU HD21 1 1 
       17 36120 1 1 100 LEU HD22 H  15.204 -23.434  -7.327 1.00 . A A . 101 LEU HD22 1 1 
       17 36121 1 1 100 LEU HD23 H  15.562 -24.920  -6.447 1.00 . A A . 101 LEU HD23 1 1 
       17 36122 1 1 100 LEU HG   H  15.861 -24.284  -9.313 1.00 . A A . 101 LEU HG   1 1 
       17 36123 1 1 100 LEU N    N  18.513 -23.487  -8.854 1.00 . A A . 101 LEU N    1 1 
       17 36124 1 1 100 LEU O    O  19.595 -25.033  -5.914 1.00 . A A . 101 LEU O    1 1 
       17 36125 1 1 101 ASP C    C  22.428 -25.015  -6.739 1.00 . A A . 102 ASP C    1 1 
       17 36126 1 1 101 ASP CA   C  21.609 -26.018  -7.544 1.00 . A A . 102 ASP CA   1 1 
       17 36127 1 1 101 ASP CB   C  22.422 -26.515  -8.741 1.00 . A A . 102 ASP CB   1 1 
       17 36128 1 1 101 ASP CG   C  22.191 -27.987  -9.026 1.00 . A A . 102 ASP CG   1 1 
       17 36129 1 1 101 ASP H    H  20.180 -25.349  -8.958 1.00 . A A . 102 ASP H    1 1 
       17 36130 1 1 101 ASP HA   H  21.368 -26.858  -6.910 1.00 . A A . 102 ASP HA   1 1 
       17 36131 1 1 101 ASP HB2  H  22.142 -25.950  -9.618 1.00 . A A . 102 ASP HB2  1 1 
       17 36132 1 1 101 ASP HB3  H  23.472 -26.365  -8.540 1.00 . A A . 102 ASP HB3  1 1 
       17 36133 1 1 101 ASP N    N  20.356 -25.422  -7.996 1.00 . A A . 102 ASP N    1 1 
       17 36134 1 1 101 ASP O    O  23.135 -25.384  -5.801 1.00 . A A . 102 ASP O    1 1 
       17 36135 1 1 101 ASP OD1  O  21.139 -28.320  -9.610 1.00 . A A . 102 ASP OD1  1 1 
       17 36136 1 1 101 ASP OD2  O  23.064 -28.804  -8.665 1.00 . A A . 102 ASP OD2  1 1 
       17 36137 1 1 102 LYS C    C  22.491 -22.448  -5.029 1.00 . A A . 103 LYS C    1 1 
       17 36138 1 1 102 LYS CA   C  23.060 -22.685  -6.424 1.00 . A A . 103 LYS CA   1 1 
       17 36139 1 1 102 LYS CB   C  23.004 -21.389  -7.236 1.00 . A A . 103 LYS CB   1 1 
       17 36140 1 1 102 LYS CD   C  25.389 -21.180  -7.997 1.00 . A A . 103 LYS CD   1 1 
       17 36141 1 1 102 LYS CE   C  26.735 -20.541  -7.694 1.00 . A A . 103 LYS CE   1 1 
       17 36142 1 1 102 LYS CG   C  24.281 -20.568  -7.158 1.00 . A A . 103 LYS CG   1 1 
       17 36143 1 1 102 LYS H    H  21.749 -23.511  -7.867 1.00 . A A . 103 LYS H    1 1 
       17 36144 1 1 102 LYS HA   H  24.088 -22.998  -6.332 1.00 . A A . 103 LYS HA   1 1 
       17 36145 1 1 102 LYS HB2  H  22.821 -21.634  -8.271 1.00 . A A . 103 LYS HB2  1 1 
       17 36146 1 1 102 LYS HB3  H  22.189 -20.783  -6.868 1.00 . A A . 103 LYS HB3  1 1 
       17 36147 1 1 102 LYS HD2  H  25.449 -22.237  -7.785 1.00 . A A . 103 LYS HD2  1 1 
       17 36148 1 1 102 LYS HD3  H  25.159 -21.034  -9.044 1.00 . A A . 103 LYS HD3  1 1 
       17 36149 1 1 102 LYS HE2  H  26.855 -20.477  -6.623 1.00 . A A . 103 LYS HE2  1 1 
       17 36150 1 1 102 LYS HE3  H  27.516 -21.164  -8.107 1.00 . A A . 103 LYS HE3  1 1 
       17 36151 1 1 102 LYS HG2  H  24.079 -19.570  -7.520 1.00 . A A . 103 LYS HG2  1 1 
       17 36152 1 1 102 LYS HG3  H  24.605 -20.521  -6.129 1.00 . A A . 103 LYS HG3  1 1 
       17 36153 1 1 102 LYS HZ1  H  27.789 -19.039  -8.692 1.00 . A A . 103 LYS HZ1  1 1 
       17 36154 1 1 102 LYS HZ2  H  26.697 -18.459  -7.538 1.00 . A A . 103 LYS HZ2  1 1 
       17 36155 1 1 102 LYS HZ3  H  26.130 -19.045  -9.020 1.00 . A A . 103 LYS HZ3  1 1 
       17 36156 1 1 102 LYS N    N  22.329 -23.743  -7.112 1.00 . A A . 103 LYS N    1 1 
       17 36157 1 1 102 LYS NZ   N  26.846 -19.175  -8.277 1.00 . A A . 103 LYS NZ   1 1 
       17 36158 1 1 102 LYS O    O  23.215 -22.506  -4.035 1.00 . A A . 103 LYS O    1 1 
       17 36159 1 1 103 ILE C    C  20.628 -23.154  -2.774 1.00 . A A . 104 ILE C    1 1 
       17 36160 1 1 103 ILE CA   C  20.525 -21.939  -3.689 1.00 . A A . 104 ILE CA   1 1 
       17 36161 1 1 103 ILE CB   C  19.039 -21.586  -3.887 1.00 . A A . 104 ILE CB   1 1 
       17 36162 1 1 103 ILE CD1  C  17.502 -20.141  -5.312 1.00 . A A . 104 ILE CD1  1 1 
       17 36163 1 1 103 ILE CG1  C  18.901 -20.348  -4.776 1.00 . A A . 104 ILE CG1  1 1 
       17 36164 1 1 103 ILE CG2  C  18.364 -21.358  -2.544 1.00 . A A . 104 ILE CG2  1 1 
       17 36165 1 1 103 ILE H    H  20.667 -22.149  -5.790 1.00 . A A . 104 ILE H    1 1 
       17 36166 1 1 103 ILE HA   H  21.012 -21.101  -3.212 1.00 . A A . 104 ILE HA   1 1 
       17 36167 1 1 103 ILE HB   H  18.555 -22.422  -4.370 1.00 . A A . 104 ILE HB   1 1 
       17 36168 1 1 103 ILE HD11 H  17.258 -19.089  -5.287 1.00 . A A . 104 ILE HD11 1 1 
       17 36169 1 1 103 ILE HD12 H  17.449 -20.498  -6.330 1.00 . A A . 104 ILE HD12 1 1 
       17 36170 1 1 103 ILE HD13 H  16.798 -20.688  -4.703 1.00 . A A . 104 ILE HD13 1 1 
       17 36171 1 1 103 ILE HG12 H  19.170 -19.473  -4.207 1.00 . A A . 104 ILE HG12 1 1 
       17 36172 1 1 103 ILE HG13 H  19.569 -20.444  -5.620 1.00 . A A . 104 ILE HG13 1 1 
       17 36173 1 1 103 ILE HG21 H  17.556 -20.651  -2.662 1.00 . A A . 104 ILE HG21 1 1 
       17 36174 1 1 103 ILE HG22 H  17.971 -22.294  -2.176 1.00 . A A . 104 ILE HG22 1 1 
       17 36175 1 1 103 ILE HG23 H  19.084 -20.969  -1.841 1.00 . A A . 104 ILE HG23 1 1 
       17 36176 1 1 103 ILE N    N  21.190 -22.182  -4.962 1.00 . A A . 104 ILE N    1 1 
       17 36177 1 1 103 ILE O    O  20.733 -23.019  -1.556 1.00 . A A . 104 ILE O    1 1 
       17 36178 1 1 104 GLU C    C  22.075 -25.731  -1.976 1.00 . A A . 105 GLU C    1 1 
       17 36179 1 1 104 GLU CA   C  20.694 -25.582  -2.608 1.00 . A A . 105 GLU CA   1 1 
       17 36180 1 1 104 GLU CB   C  20.402 -26.784  -3.510 1.00 . A A . 105 GLU CB   1 1 
       17 36181 1 1 104 GLU CD   C  21.025 -29.230  -3.607 1.00 . A A . 105 GLU CD   1 1 
       17 36182 1 1 104 GLU CG   C  20.422 -28.113  -2.776 1.00 . A A . 105 GLU CG   1 1 
       17 36183 1 1 104 GLU H    H  20.518 -24.386  -4.347 1.00 . A A . 105 GLU H    1 1 
       17 36184 1 1 104 GLU HA   H  19.954 -25.544  -1.823 1.00 . A A . 105 GLU HA   1 1 
       17 36185 1 1 104 GLU HB2  H  19.427 -26.655  -3.955 1.00 . A A . 105 GLU HB2  1 1 
       17 36186 1 1 104 GLU HB3  H  21.144 -26.818  -4.294 1.00 . A A . 105 GLU HB3  1 1 
       17 36187 1 1 104 GLU HG2  H  21.003 -28.004  -1.873 1.00 . A A . 105 GLU HG2  1 1 
       17 36188 1 1 104 GLU HG3  H  19.408 -28.384  -2.519 1.00 . A A . 105 GLU HG3  1 1 
       17 36189 1 1 104 GLU N    N  20.602 -24.343  -3.371 1.00 . A A . 105 GLU N    1 1 
       17 36190 1 1 104 GLU O    O  22.215 -26.296  -0.892 1.00 . A A . 105 GLU O    1 1 
       17 36191 1 1 104 GLU OE1  O  20.967 -29.141  -4.851 1.00 . A A . 105 GLU OE1  1 1 
       17 36192 1 1 104 GLU OE2  O  21.555 -30.191  -3.012 1.00 . A A . 105 GLU OE2  1 1 
       17 36193 1 1 105 GLU C    C  24.718 -24.229  -1.108 1.00 . A A . 106 GLU C    1 1 
       17 36194 1 1 105 GLU CA   C  24.462 -25.296  -2.169 1.00 . A A . 106 GLU CA   1 1 
       17 36195 1 1 105 GLU CB   C  25.454 -25.132  -3.323 1.00 . A A . 106 GLU CB   1 1 
       17 36196 1 1 105 GLU CD   C  27.548 -26.187  -2.386 1.00 . A A . 106 GLU CD   1 1 
       17 36197 1 1 105 GLU CG   C  26.453 -26.270  -3.432 1.00 . A A . 106 GLU CG   1 1 
       17 36198 1 1 105 GLU H    H  22.917 -24.779  -3.521 1.00 . A A . 106 GLU H    1 1 
       17 36199 1 1 105 GLU HA   H  24.600 -26.269  -1.724 1.00 . A A . 106 GLU HA   1 1 
       17 36200 1 1 105 GLU HB2  H  24.902 -25.073  -4.250 1.00 . A A . 106 GLU HB2  1 1 
       17 36201 1 1 105 GLU HB3  H  26.001 -24.211  -3.182 1.00 . A A . 106 GLU HB3  1 1 
       17 36202 1 1 105 GLU HG2  H  25.930 -27.206  -3.308 1.00 . A A . 106 GLU HG2  1 1 
       17 36203 1 1 105 GLU HG3  H  26.908 -26.240  -4.411 1.00 . A A . 106 GLU HG3  1 1 
       17 36204 1 1 105 GLU N    N  23.092 -25.218  -2.662 1.00 . A A . 106 GLU N    1 1 
       17 36205 1 1 105 GLU O    O  25.338 -24.498  -0.080 1.00 . A A . 106 GLU O    1 1 
       17 36206 1 1 105 GLU OE1  O  27.561 -25.201  -1.619 1.00 . A A . 106 GLU OE1  1 1 
       17 36207 1 1 105 GLU OE2  O  28.392 -27.106  -2.335 1.00 . A A . 106 GLU OE2  1 1 
       17 36208 1 1 106 GLU C    C  23.779 -22.227   0.916 1.00 . A A . 107 GLU C    1 1 
       17 36209 1 1 106 GLU CA   C  24.416 -21.910  -0.434 1.00 . A A . 107 GLU CA   1 1 
       17 36210 1 1 106 GLU CB   C  23.808 -20.628  -1.009 1.00 . A A . 107 GLU CB   1 1 
       17 36211 1 1 106 GLU CD   C  23.410 -18.293  -0.130 1.00 . A A . 107 GLU CD   1 1 
       17 36212 1 1 106 GLU CG   C  24.437 -19.358  -0.462 1.00 . A A . 107 GLU CG   1 1 
       17 36213 1 1 106 GLU H    H  23.751 -22.864  -2.204 1.00 . A A . 107 GLU H    1 1 
       17 36214 1 1 106 GLU HA   H  25.476 -21.763  -0.294 1.00 . A A . 107 GLU HA   1 1 
       17 36215 1 1 106 GLU HB2  H  23.933 -20.633  -2.082 1.00 . A A . 107 GLU HB2  1 1 
       17 36216 1 1 106 GLU HB3  H  22.753 -20.610  -0.779 1.00 . A A . 107 GLU HB3  1 1 
       17 36217 1 1 106 GLU HG2  H  24.984 -19.601   0.437 1.00 . A A . 107 GLU HG2  1 1 
       17 36218 1 1 106 GLU HG3  H  25.119 -18.962  -1.199 1.00 . A A . 107 GLU HG3  1 1 
       17 36219 1 1 106 GLU N    N  24.237 -23.017  -1.367 1.00 . A A . 107 GLU N    1 1 
       17 36220 1 1 106 GLU O    O  24.307 -21.856   1.963 1.00 . A A . 107 GLU O    1 1 
       17 36221 1 1 106 GLU OE1  O  22.440 -18.610   0.590 1.00 . A A . 107 GLU OE1  1 1 
       17 36222 1 1 106 GLU OE2  O  23.575 -17.144  -0.590 1.00 . A A . 107 GLU OE2  1 1 
       17 36223 1 1 107 GLN C    C  22.649 -24.413   2.828 1.00 . A A . 108 GLN C    1 1 
       17 36224 1 1 107 GLN CA   C  21.933 -23.280   2.100 1.00 . A A . 108 GLN CA   1 1 
       17 36225 1 1 107 GLN CB   C  20.496 -23.693   1.776 1.00 . A A . 108 GLN CB   1 1 
       17 36226 1 1 107 GLN CD   C  18.337 -22.409   1.514 1.00 . A A . 108 GLN CD   1 1 
       17 36227 1 1 107 GLN CG   C  19.446 -22.830   2.457 1.00 . A A . 108 GLN CG   1 1 
       17 36228 1 1 107 GLN H    H  22.272 -23.181   0.013 1.00 . A A . 108 GLN H    1 1 
       17 36229 1 1 107 GLN HA   H  21.913 -22.413   2.744 1.00 . A A . 108 GLN HA   1 1 
       17 36230 1 1 107 GLN HB2  H  20.349 -23.630   0.709 1.00 . A A . 108 GLN HB2  1 1 
       17 36231 1 1 107 GLN HB3  H  20.349 -24.715   2.092 1.00 . A A . 108 GLN HB3  1 1 
       17 36232 1 1 107 GLN HE21 H  18.529 -20.516   2.092 1.00 . A A . 108 GLN HE21 1 1 
       17 36233 1 1 107 GLN HE22 H  17.316 -20.818   0.900 1.00 . A A . 108 GLN HE22 1 1 
       17 36234 1 1 107 GLN HG2  H  19.012 -23.389   3.272 1.00 . A A . 108 GLN HG2  1 1 
       17 36235 1 1 107 GLN HG3  H  19.925 -21.943   2.844 1.00 . A A . 108 GLN HG3  1 1 
       17 36236 1 1 107 GLN N    N  22.642 -22.914   0.880 1.00 . A A . 108 GLN N    1 1 
       17 36237 1 1 107 GLN NE2  N  18.029 -21.118   1.500 1.00 . A A . 108 GLN NE2  1 1 
       17 36238 1 1 107 GLN O    O  22.663 -24.465   4.056 1.00 . A A . 108 GLN O    1 1 
       17 36239 1 1 107 GLN OE1  O  17.762 -23.236   0.805 1.00 . A A . 108 GLN OE1  1 1 
       17 36240 1 1 108 ASN C    C  25.198 -25.988   3.391 1.00 . A A . 109 ASN C    1 1 
       17 36241 1 1 108 ASN CA   C  23.961 -26.455   2.630 1.00 . A A . 109 ASN CA   1 1 
       17 36242 1 1 108 ASN CB   C  24.367 -27.435   1.528 1.00 . A A . 109 ASN CB   1 1 
       17 36243 1 1 108 ASN CG   C  24.493 -28.858   2.038 1.00 . A A . 109 ASN CG   1 1 
       17 36244 1 1 108 ASN H    H  23.198 -25.226   1.084 1.00 . A A . 109 ASN H    1 1 
       17 36245 1 1 108 ASN HA   H  23.297 -26.955   3.318 1.00 . A A . 109 ASN HA   1 1 
       17 36246 1 1 108 ASN HB2  H  23.621 -27.418   0.746 1.00 . A A . 109 ASN HB2  1 1 
       17 36247 1 1 108 ASN HB3  H  25.319 -27.133   1.118 1.00 . A A . 109 ASN HB3  1 1 
       17 36248 1 1 108 ASN HD21 H  26.459 -28.639   2.238 1.00 . A A . 109 ASN HD21 1 1 
       17 36249 1 1 108 ASN HD22 H  25.826 -30.184   2.683 1.00 . A A . 109 ASN HD22 1 1 
       17 36250 1 1 108 ASN N    N  23.243 -25.321   2.059 1.00 . A A . 109 ASN N    1 1 
       17 36251 1 1 108 ASN ND2  N  25.715 -29.268   2.352 1.00 . A A . 109 ASN ND2  1 1 
       17 36252 1 1 108 ASN O    O  25.640 -26.638   4.339 1.00 . A A . 109 ASN O    1 1 
       17 36253 1 1 108 ASN OD1  O  23.501 -29.579   2.148 1.00 . A A . 109 ASN OD1  1 1 
       17 36254 1 1 109 LYS C    C  26.579 -23.647   4.945 1.00 . A A . 110 LYS C    1 1 
       17 36255 1 1 109 LYS CA   C  26.937 -24.299   3.614 1.00 . A A . 110 LYS CA   1 1 
       17 36256 1 1 109 LYS CB   C  27.606 -23.273   2.695 1.00 . A A . 110 LYS CB   1 1 
       17 36257 1 1 109 LYS CD   C  29.472 -22.783   1.087 1.00 . A A . 110 LYS CD   1 1 
       17 36258 1 1 109 LYS CE   C  30.931 -23.176   0.912 1.00 . A A . 110 LYS CE   1 1 
       17 36259 1 1 109 LYS CG   C  28.685 -23.865   1.805 1.00 . A A . 110 LYS CG   1 1 
       17 36260 1 1 109 LYS H    H  25.354 -24.382   2.210 1.00 . A A . 110 LYS H    1 1 
       17 36261 1 1 109 LYS HA   H  27.627 -25.108   3.796 1.00 . A A . 110 LYS HA   1 1 
       17 36262 1 1 109 LYS HB2  H  26.851 -22.828   2.063 1.00 . A A . 110 LYS HB2  1 1 
       17 36263 1 1 109 LYS HB3  H  28.054 -22.501   3.304 1.00 . A A . 110 LYS HB3  1 1 
       17 36264 1 1 109 LYS HD2  H  29.036 -22.619   0.113 1.00 . A A . 110 LYS HD2  1 1 
       17 36265 1 1 109 LYS HD3  H  29.421 -21.870   1.664 1.00 . A A . 110 LYS HD3  1 1 
       17 36266 1 1 109 LYS HE2  H  31.497 -22.791   1.747 1.00 . A A . 110 LYS HE2  1 1 
       17 36267 1 1 109 LYS HE3  H  31.000 -24.254   0.897 1.00 . A A . 110 LYS HE3  1 1 
       17 36268 1 1 109 LYS HG2  H  29.363 -24.444   2.415 1.00 . A A . 110 LYS HG2  1 1 
       17 36269 1 1 109 LYS HG3  H  28.220 -24.507   1.071 1.00 . A A . 110 LYS HG3  1 1 
       17 36270 1 1 109 LYS HZ1  H  32.543 -22.662  -0.313 1.00 . A A . 110 LYS HZ1  1 1 
       17 36271 1 1 109 LYS HZ2  H  31.196 -21.652  -0.491 1.00 . A A . 110 LYS HZ2  1 1 
       17 36272 1 1 109 LYS HZ3  H  31.184 -23.206  -1.161 1.00 . A A . 110 LYS HZ3  1 1 
       17 36273 1 1 109 LYS N    N  25.752 -24.856   2.971 1.00 . A A . 110 LYS N    1 1 
       17 36274 1 1 109 LYS NZ   N  31.504 -22.636  -0.352 1.00 . A A . 110 LYS NZ   1 1 
       17 36275 1 1 109 LYS O    O  27.309 -23.777   5.927 1.00 . A A . 110 LYS O    1 1 
       17 36276 1 1 110 SER C    C  24.816 -23.270   7.323 1.00 . A A . 111 SER C    1 1 
       17 36277 1 1 110 SER CA   C  24.995 -22.273   6.182 1.00 . A A . 111 SER CA   1 1 
       17 36278 1 1 110 SER CB   C  23.679 -21.539   5.919 1.00 . A A . 111 SER CB   1 1 
       17 36279 1 1 110 SER H    H  24.909 -22.881   4.156 1.00 . A A . 111 SER H    1 1 
       17 36280 1 1 110 SER HA   H  25.749 -21.554   6.464 1.00 . A A . 111 SER HA   1 1 
       17 36281 1 1 110 SER HB2  H  23.819 -20.830   5.117 1.00 . A A . 111 SER HB2  1 1 
       17 36282 1 1 110 SER HB3  H  22.920 -22.255   5.640 1.00 . A A . 111 SER HB3  1 1 
       17 36283 1 1 110 SER HG   H  22.289 -20.768   7.065 1.00 . A A . 111 SER HG   1 1 
       17 36284 1 1 110 SER N    N  25.449 -22.947   4.971 1.00 . A A . 111 SER N    1 1 
       17 36285 1 1 110 SER O    O  24.950 -22.921   8.496 1.00 . A A . 111 SER O    1 1 
       17 36286 1 1 110 SER OG   O  23.246 -20.841   7.074 1.00 . A A . 111 SER OG   1 1 
       17 36287 1 1 111 LYS C    C  25.635 -25.956   8.612 1.00 . A A . 112 LYS C    1 1 
       17 36288 1 1 111 LYS CA   C  24.311 -25.564   7.963 1.00 . A A . 112 LYS CA   1 1 
       17 36289 1 1 111 LYS CB   C  23.666 -26.791   7.316 1.00 . A A . 112 LYS CB   1 1 
       17 36290 1 1 111 LYS CD   C  23.337 -29.138   8.149 1.00 . A A . 112 LYS CD   1 1 
       17 36291 1 1 111 LYS CE   C  22.270 -30.075   8.694 1.00 . A A . 112 LYS CE   1 1 
       17 36292 1 1 111 LYS CG   C  22.929 -27.681   8.301 1.00 . A A . 112 LYS CG   1 1 
       17 36293 1 1 111 LYS H    H  24.415 -24.731   6.020 1.00 . A A . 112 LYS H    1 1 
       17 36294 1 1 111 LYS HA   H  23.651 -25.180   8.726 1.00 . A A . 112 LYS HA   1 1 
       17 36295 1 1 111 LYS HB2  H  22.961 -26.459   6.566 1.00 . A A . 112 LYS HB2  1 1 
       17 36296 1 1 111 LYS HB3  H  24.437 -27.379   6.838 1.00 . A A . 112 LYS HB3  1 1 
       17 36297 1 1 111 LYS HD2  H  23.487 -29.353   7.101 1.00 . A A . 112 LYS HD2  1 1 
       17 36298 1 1 111 LYS HD3  H  24.259 -29.303   8.688 1.00 . A A . 112 LYS HD3  1 1 
       17 36299 1 1 111 LYS HE2  H  22.755 -30.882   9.223 1.00 . A A . 112 LYS HE2  1 1 
       17 36300 1 1 111 LYS HE3  H  21.641 -29.524   9.378 1.00 . A A . 112 LYS HE3  1 1 
       17 36301 1 1 111 LYS HG2  H  23.159 -27.359   9.305 1.00 . A A . 112 LYS HG2  1 1 
       17 36302 1 1 111 LYS HG3  H  21.866 -27.595   8.127 1.00 . A A . 112 LYS HG3  1 1 
       17 36303 1 1 111 LYS HZ1  H  20.793 -29.912   7.226 1.00 . A A . 112 LYS HZ1  1 1 
       17 36304 1 1 111 LYS HZ2  H  20.847 -31.425   7.980 1.00 . A A . 112 LYS HZ2  1 1 
       17 36305 1 1 111 LYS HZ3  H  22.025 -31.007   6.842 1.00 . A A . 112 LYS HZ3  1 1 
       17 36306 1 1 111 LYS N    N  24.510 -24.515   6.971 1.00 . A A . 112 LYS N    1 1 
       17 36307 1 1 111 LYS NZ   N  21.424 -30.645   7.609 1.00 . A A . 112 LYS NZ   1 1 
       17 36308 1 1 111 LYS O    O  25.672 -26.371   9.771 1.00 . A A . 112 LYS O    1 1 
       17 36309 1 1 112 LYS C    C  28.501 -25.155   9.416 1.00 . A A . 113 LYS C    1 1 
       17 36310 1 1 112 LYS CA   C  28.048 -26.158   8.360 1.00 . A A . 113 LYS CA   1 1 
       17 36311 1 1 112 LYS CB   C  29.057 -26.193   7.210 1.00 . A A . 113 LYS CB   1 1 
       17 36312 1 1 112 LYS CD   C  31.309 -26.994   6.436 1.00 . A A . 113 LYS CD   1 1 
       17 36313 1 1 112 LYS CE   C  32.412 -27.968   6.818 1.00 . A A . 113 LYS CE   1 1 
       17 36314 1 1 112 LYS CG   C  30.449 -26.628   7.634 1.00 . A A . 113 LYS CG   1 1 
       17 36315 1 1 112 LYS H    H  26.628 -25.484   6.942 1.00 . A A . 113 LYS H    1 1 
       17 36316 1 1 112 LYS HA   H  27.994 -27.136   8.810 1.00 . A A . 113 LYS HA   1 1 
       17 36317 1 1 112 LYS HB2  H  28.701 -26.881   6.456 1.00 . A A . 113 LYS HB2  1 1 
       17 36318 1 1 112 LYS HB3  H  29.128 -25.206   6.777 1.00 . A A . 113 LYS HB3  1 1 
       17 36319 1 1 112 LYS HD2  H  30.686 -27.451   5.682 1.00 . A A . 113 LYS HD2  1 1 
       17 36320 1 1 112 LYS HD3  H  31.757 -26.093   6.038 1.00 . A A . 113 LYS HD3  1 1 
       17 36321 1 1 112 LYS HE2  H  32.021 -28.670   7.537 1.00 . A A . 113 LYS HE2  1 1 
       17 36322 1 1 112 LYS HE3  H  32.729 -28.497   5.932 1.00 . A A . 113 LYS HE3  1 1 
       17 36323 1 1 112 LYS HG2  H  30.921 -25.819   8.170 1.00 . A A . 113 LYS HG2  1 1 
       17 36324 1 1 112 LYS HG3  H  30.365 -27.491   8.281 1.00 . A A . 113 LYS HG3  1 1 
       17 36325 1 1 112 LYS HZ1  H  33.546 -27.319   8.449 1.00 . A A . 113 LYS HZ1  1 1 
       17 36326 1 1 112 LYS HZ2  H  33.593 -26.272   7.121 1.00 . A A . 113 LYS HZ2  1 1 
       17 36327 1 1 112 LYS HZ3  H  34.469 -27.718   7.089 1.00 . A A . 113 LYS HZ3  1 1 
       17 36328 1 1 112 LYS N    N  26.722 -25.820   7.858 1.00 . A A . 113 LYS N    1 1 
       17 36329 1 1 112 LYS NZ   N  33.587 -27.270   7.412 1.00 . A A . 113 LYS NZ   1 1 
       17 36330 1 1 112 LYS O    O  29.304 -25.479  10.292 1.00 . A A . 113 LYS O    1 1 
       17 36331 1 1 113 LYS C    C  27.534 -23.034  11.571 1.00 . A A . 114 LYS C    1 1 
       17 36332 1 1 113 LYS CA   C  28.330 -22.885  10.279 1.00 . A A . 114 LYS CA   1 1 
       17 36333 1 1 113 LYS CB   C  28.072 -21.507   9.664 1.00 . A A . 114 LYS CB   1 1 
       17 36334 1 1 113 LYS CD   C  28.768 -19.702  11.268 1.00 . A A . 114 LYS CD   1 1 
       17 36335 1 1 113 LYS CE   C  27.845 -18.535  10.952 1.00 . A A . 114 LYS CE   1 1 
       17 36336 1 1 113 LYS CG   C  29.133 -20.478  10.012 1.00 . A A . 114 LYS CG   1 1 
       17 36337 1 1 113 LYS H    H  27.347 -23.736   8.609 1.00 . A A . 114 LYS H    1 1 
       17 36338 1 1 113 LYS HA   H  29.381 -22.977  10.505 1.00 . A A . 114 LYS HA   1 1 
       17 36339 1 1 113 LYS HB2  H  28.037 -21.606   8.589 1.00 . A A . 114 LYS HB2  1 1 
       17 36340 1 1 113 LYS HB3  H  27.118 -21.143  10.015 1.00 . A A . 114 LYS HB3  1 1 
       17 36341 1 1 113 LYS HD2  H  28.266 -20.367  11.956 1.00 . A A . 114 LYS HD2  1 1 
       17 36342 1 1 113 LYS HD3  H  29.671 -19.324  11.723 1.00 . A A . 114 LYS HD3  1 1 
       17 36343 1 1 113 LYS HE2  H  28.395 -17.615  11.084 1.00 . A A . 114 LYS HE2  1 1 
       17 36344 1 1 113 LYS HE3  H  27.521 -18.616   9.926 1.00 . A A . 114 LYS HE3  1 1 
       17 36345 1 1 113 LYS HG2  H  30.073 -20.983  10.176 1.00 . A A . 114 LYS HG2  1 1 
       17 36346 1 1 113 LYS HG3  H  29.233 -19.785   9.190 1.00 . A A . 114 LYS HG3  1 1 
       17 36347 1 1 113 LYS HZ1  H  26.939 -18.372  12.827 1.00 . A A . 114 LYS HZ1  1 1 
       17 36348 1 1 113 LYS HZ2  H  26.138 -19.420  11.768 1.00 . A A . 114 LYS HZ2  1 1 
       17 36349 1 1 113 LYS HZ3  H  26.009 -17.746  11.560 1.00 . A A . 114 LYS HZ3  1 1 
       17 36350 1 1 113 LYS N    N  27.982 -23.935   9.329 1.00 . A A . 114 LYS N    1 1 
       17 36351 1 1 113 LYS NZ   N  26.649 -18.516  11.839 1.00 . A A . 114 LYS NZ   1 1 
       17 36352 1 1 113 LYS O    O  28.086 -22.934  12.667 1.00 . A A . 114 LYS O    1 1 
       17 36353 1 1 114 ALA C    C  25.796 -24.633  13.439 1.00 . A A . 115 ALA C    1 1 
       17 36354 1 1 114 ALA CA   C  25.364 -23.440  12.593 1.00 . A A . 115 ALA CA   1 1 
       17 36355 1 1 114 ALA CB   C  23.918 -23.603  12.146 1.00 . A A . 115 ALA CB   1 1 
       17 36356 1 1 114 ALA H    H  25.852 -23.341  10.536 1.00 . A A . 115 ALA H    1 1 
       17 36357 1 1 114 ALA HA   H  25.430 -22.543  13.192 1.00 . A A . 115 ALA HA   1 1 
       17 36358 1 1 114 ALA HB1  H  23.418 -22.647  12.184 1.00 . A A . 115 ALA HB1  1 1 
       17 36359 1 1 114 ALA HB2  H  23.895 -23.982  11.134 1.00 . A A . 115 ALA HB2  1 1 
       17 36360 1 1 114 ALA HB3  H  23.415 -24.299  12.802 1.00 . A A . 115 ALA HB3  1 1 
       17 36361 1 1 114 ALA N    N  26.234 -23.273  11.435 1.00 . A A . 115 ALA N    1 1 
       17 36362 1 1 114 ALA O    O  25.557 -24.667  14.645 1.00 . A A . 115 ALA O    1 1 
       17 36363 1 1 115 GLN C    C  28.411 -26.774  13.671 1.00 . A A . 116 GLN C    1 1 
       17 36364 1 1 115 GLN CA   C  26.897 -26.802  13.492 1.00 . A A . 116 GLN CA   1 1 
       17 36365 1 1 115 GLN CB   C  26.486 -28.058  12.722 1.00 . A A . 116 GLN CB   1 1 
       17 36366 1 1 115 GLN CD   C  25.379 -30.295  13.110 1.00 . A A . 116 GLN CD   1 1 
       17 36367 1 1 115 GLN CG   C  26.428 -29.309  13.584 1.00 . A A . 116 GLN CG   1 1 
       17 36368 1 1 115 GLN H    H  26.593 -25.520  11.835 1.00 . A A . 116 GLN H    1 1 
       17 36369 1 1 115 GLN HA   H  26.432 -26.820  14.466 1.00 . A A . 116 GLN HA   1 1 
       17 36370 1 1 115 GLN HB2  H  25.508 -27.897  12.291 1.00 . A A . 116 GLN HB2  1 1 
       17 36371 1 1 115 GLN HB3  H  27.197 -28.227  11.928 1.00 . A A . 116 GLN HB3  1 1 
       17 36372 1 1 115 GLN HE21 H  24.056 -29.540  14.388 1.00 . A A . 116 GLN HE21 1 1 
       17 36373 1 1 115 GLN HE22 H  23.491 -30.845  13.408 1.00 . A A . 116 GLN HE22 1 1 
       17 36374 1 1 115 GLN HG2  H  27.392 -29.793  13.558 1.00 . A A . 116 GLN HG2  1 1 
       17 36375 1 1 115 GLN HG3  H  26.198 -29.020  14.599 1.00 . A A . 116 GLN HG3  1 1 
       17 36376 1 1 115 GLN N    N  26.433 -25.608  12.797 1.00 . A A . 116 GLN N    1 1 
       17 36377 1 1 115 GLN NE2  N  24.188 -30.220  13.694 1.00 . A A . 116 GLN NE2  1 1 
       17 36378 1 1 115 GLN O    O  29.055 -27.819  13.753 1.00 . A A . 116 GLN O    1 1 
       17 36379 1 1 115 GLN OE1  O  25.635 -31.116  12.230 1.00 . A A . 116 GLN OE1  1 1 
       17 36380 1 1 116 GLN C    C  30.764 -25.151  15.359 1.00 . A A . 117 GLN C    1 1 
       17 36381 1 1 116 GLN CA   C  30.412 -25.407  13.898 1.00 . A A . 117 GLN CA   1 1 
       17 36382 1 1 116 GLN CB   C  30.921 -24.256  13.028 1.00 . A A . 117 GLN CB   1 1 
       17 36383 1 1 116 GLN CD   C  32.897 -23.592  11.602 1.00 . A A . 117 GLN CD   1 1 
       17 36384 1 1 116 GLN CG   C  32.436 -24.209  12.906 1.00 . A A . 117 GLN CG   1 1 
       17 36385 1 1 116 GLN H    H  28.407 -24.775  13.658 1.00 . A A . 117 GLN H    1 1 
       17 36386 1 1 116 GLN HA   H  30.888 -26.323  13.581 1.00 . A A . 117 GLN HA   1 1 
       17 36387 1 1 116 GLN HB2  H  30.505 -24.358  12.037 1.00 . A A . 117 GLN HB2  1 1 
       17 36388 1 1 116 GLN HB3  H  30.587 -23.323  13.456 1.00 . A A . 117 GLN HB3  1 1 
       17 36389 1 1 116 GLN HE21 H  33.848 -25.270  11.116 1.00 . A A . 117 GLN HE21 1 1 
       17 36390 1 1 116 GLN HE22 H  33.954 -23.987   9.964 1.00 . A A . 117 GLN HE22 1 1 
       17 36391 1 1 116 GLN HG2  H  32.832 -23.623  13.723 1.00 . A A . 117 GLN HG2  1 1 
       17 36392 1 1 116 GLN HG3  H  32.820 -25.217  12.968 1.00 . A A . 117 GLN HG3  1 1 
       17 36393 1 1 116 GLN N    N  28.973 -25.570  13.730 1.00 . A A . 117 GLN N    1 1 
       17 36394 1 1 116 GLN NE2  N  33.642 -24.360  10.814 1.00 . A A . 117 GLN NE2  1 1 
       17 36395 1 1 116 GLN O    O  31.865 -25.468  15.808 1.00 . A A . 117 GLN O    1 1 
       17 36396 1 1 116 GLN OE1  O  32.588 -22.438  11.303 1.00 . A A . 117 GLN OE1  1 1 
       17 36397 1 1 117 ALA C    C  29.573 -25.433  18.388 1.00 . A A . 118 ALA C    1 1 
       17 36398 1 1 117 ALA CA   C  30.031 -24.275  17.508 1.00 . A A . 118 ALA CA   1 1 
       17 36399 1 1 117 ALA CB   C  29.301 -22.996  17.892 1.00 . A A . 118 ALA CB   1 1 
       17 36400 1 1 117 ALA H    H  28.964 -24.344  15.682 1.00 . A A . 118 ALA H    1 1 
       17 36401 1 1 117 ALA HA   H  31.088 -24.116  17.661 1.00 . A A . 118 ALA HA   1 1 
       17 36402 1 1 117 ALA HB1  H  28.243 -23.197  17.973 1.00 . A A . 118 ALA HB1  1 1 
       17 36403 1 1 117 ALA HB2  H  29.674 -22.641  18.842 1.00 . A A . 118 ALA HB2  1 1 
       17 36404 1 1 117 ALA HB3  H  29.470 -22.245  17.135 1.00 . A A . 118 ALA HB3  1 1 
       17 36405 1 1 117 ALA N    N  29.821 -24.573  16.097 1.00 . A A . 118 ALA N    1 1 
       17 36406 1 1 117 ALA O    O  30.320 -25.910  19.241 1.00 . A A . 118 ALA O    1 1 
       17 36407 1 1 118 ALA C    C  28.079 -28.323  18.285 1.00 . A A . 119 ALA C    1 1 
       17 36408 1 1 118 ALA CA   C  27.781 -26.981  18.949 1.00 . A A . 119 ALA CA   1 1 
       17 36409 1 1 118 ALA CB   C  26.281 -26.799  19.124 1.00 . A A . 119 ALA CB   1 1 
       17 36410 1 1 118 ALA H    H  27.791 -25.457  17.481 1.00 . A A . 119 ALA H    1 1 
       17 36411 1 1 118 ALA HA   H  28.238 -26.967  19.928 1.00 . A A . 119 ALA HA   1 1 
       17 36412 1 1 118 ALA HB1  H  26.090 -25.859  19.620 1.00 . A A . 119 ALA HB1  1 1 
       17 36413 1 1 118 ALA HB2  H  25.804 -26.797  18.155 1.00 . A A . 119 ALA HB2  1 1 
       17 36414 1 1 118 ALA HB3  H  25.887 -27.608  19.718 1.00 . A A . 119 ALA HB3  1 1 
       17 36415 1 1 118 ALA N    N  28.339 -25.879  18.175 1.00 . A A . 119 ALA N    1 1 
       17 36416 1 1 118 ALA O    O  27.177 -29.131  18.068 1.00 . A A . 119 ALA O    1 1 
       17 36417 1 1 119 ALA C    C  31.284 -29.917  17.302 1.00 . A A . 120 ALA C    1 1 
       17 36418 1 1 119 ALA CA   C  29.763 -29.794  17.327 1.00 . A A . 120 ALA CA   1 1 
       17 36419 1 1 119 ALA CB   C  29.202 -29.876  15.916 1.00 . A A . 120 ALA CB   1 1 
       17 36420 1 1 119 ALA H    H  30.021 -27.867  18.163 1.00 . A A . 120 ALA H    1 1 
       17 36421 1 1 119 ALA HA   H  29.356 -30.615  17.900 1.00 . A A . 120 ALA HA   1 1 
       17 36422 1 1 119 ALA HB1  H  28.378 -29.185  15.816 1.00 . A A . 120 ALA HB1  1 1 
       17 36423 1 1 119 ALA HB2  H  29.975 -29.622  15.206 1.00 . A A . 120 ALA HB2  1 1 
       17 36424 1 1 119 ALA HB3  H  28.853 -30.881  15.726 1.00 . A A . 120 ALA HB3  1 1 
       17 36425 1 1 119 ALA N    N  29.348 -28.551  17.965 1.00 . A A . 120 ALA N    1 1 
       17 36426 1 1 119 ALA O    O  31.852 -30.503  16.381 1.00 . A A . 120 ALA O    1 1 
       17 36427 1 1 120 ASP C    C  33.838 -29.450  19.868 1.00 . A A . 121 ASP C    1 1 
       17 36428 1 1 120 ASP CA   C  33.389 -29.407  18.411 1.00 . A A . 121 ASP CA   1 1 
       17 36429 1 1 120 ASP CB   C  34.006 -28.196  17.710 1.00 . A A . 121 ASP CB   1 1 
       17 36430 1 1 120 ASP CG   C  34.104 -28.385  16.208 1.00 . A A . 121 ASP CG   1 1 
       17 36431 1 1 120 ASP H    H  31.425 -28.906  19.021 1.00 . A A . 121 ASP H    1 1 
       17 36432 1 1 120 ASP HA   H  33.724 -30.307  17.917 1.00 . A A . 121 ASP HA   1 1 
       17 36433 1 1 120 ASP HB2  H  33.397 -27.326  17.904 1.00 . A A . 121 ASP HB2  1 1 
       17 36434 1 1 120 ASP HB3  H  35.000 -28.030  18.099 1.00 . A A . 121 ASP HB3  1 1 
       17 36435 1 1 120 ASP N    N  31.934 -29.359  18.317 1.00 . A A . 121 ASP N    1 1 
       17 36436 1 1 120 ASP O    O  34.636 -30.302  20.259 1.00 . A A . 121 ASP O    1 1 
       17 36437 1 1 120 ASP OD1  O  33.088 -28.168  15.514 1.00 . A A . 121 ASP OD1  1 1 
       17 36438 1 1 120 ASP OD2  O  35.198 -28.749  15.727 1.00 . A A . 121 ASP OD2  1 1 
       17 36439 1 1 121 THR C    C  35.182 -28.447  22.276 1.00 . A A . 122 THR C    1 1 
       17 36440 1 1 121 THR CA   C  33.670 -28.454  22.082 1.00 . A A . 122 THR CA   1 1 
       17 36441 1 1 121 THR CB   C  33.068 -29.634  22.870 1.00 . A A . 122 THR CB   1 1 
       17 36442 1 1 121 THR CG2  C  31.628 -29.886  22.449 1.00 . A A . 122 THR CG2  1 1 
       17 36443 1 1 121 THR H    H  32.689 -27.872  20.299 1.00 . A A . 122 THR H    1 1 
       17 36444 1 1 121 THR HA   H  33.261 -27.537  22.483 1.00 . A A . 122 THR HA   1 1 
       17 36445 1 1 121 THR HB   H  33.083 -29.390  23.922 1.00 . A A . 122 THR HB   1 1 
       17 36446 1 1 121 THR HG1  H  33.867 -31.339  23.457 1.00 . A A . 122 THR HG1  1 1 
       17 36447 1 1 121 THR HG21 H  31.197 -30.647  23.083 1.00 . A A . 122 THR HG21 1 1 
       17 36448 1 1 121 THR HG22 H  31.605 -30.217  21.422 1.00 . A A . 122 THR HG22 1 1 
       17 36449 1 1 121 THR HG23 H  31.060 -28.972  22.545 1.00 . A A . 122 THR HG23 1 1 
       17 36450 1 1 121 THR N    N  33.321 -28.524  20.670 1.00 . A A . 122 THR N    1 1 
       17 36451 1 1 121 THR O    O  35.940 -28.329  21.314 1.00 . A A . 122 THR O    1 1 
       17 36452 1 1 121 THR OG1  O  33.848 -30.815  22.652 1.00 . A A . 122 THR OG1  1 1 
       17 36453 1 1 122 GLY C    C  37.637 -29.972  23.745 1.00 . A A . 123 GLY C    1 1 
       17 36454 1 1 122 GLY CA   C  37.036 -28.583  23.822 1.00 . A A . 123 GLY CA   1 1 
       17 36455 1 1 122 GLY H    H  34.965 -28.667  24.254 1.00 . A A . 123 GLY H    1 1 
       17 36456 1 1 122 GLY HA2  H  37.542 -27.943  23.115 1.00 . A A . 123 GLY HA2  1 1 
       17 36457 1 1 122 GLY HA3  H  37.186 -28.193  24.818 1.00 . A A . 123 GLY HA3  1 1 
       17 36458 1 1 122 GLY N    N  35.615 -28.576  23.526 1.00 . A A . 123 GLY N    1 1 
       17 36459 1 1 122 GLY O    O  37.020 -30.947  24.173 1.00 . A A . 123 GLY O    1 1 
       17 36460 1 1 123 ASN C    C  40.719 -31.427  24.016 1.00 . A A . 124 ASN C    1 1 
       17 36461 1 1 123 ASN CA   C  39.529 -31.344  23.065 1.00 . A A . 124 ASN CA   1 1 
       17 36462 1 1 123 ASN CB   C  39.999 -31.548  21.623 1.00 . A A . 124 ASN CB   1 1 
       17 36463 1 1 123 ASN CG   C  40.660 -30.308  21.051 1.00 . A A . 124 ASN CG   1 1 
       17 36464 1 1 123 ASN H    H  39.287 -29.249  22.877 1.00 . A A . 124 ASN H    1 1 
       17 36465 1 1 123 ASN HA   H  38.826 -32.123  23.318 1.00 . A A . 124 ASN HA   1 1 
       17 36466 1 1 123 ASN HB2  H  40.712 -32.359  21.595 1.00 . A A . 124 ASN HB2  1 1 
       17 36467 1 1 123 ASN HB3  H  39.150 -31.799  21.006 1.00 . A A . 124 ASN HB3  1 1 
       17 36468 1 1 123 ASN HD21 H  38.917 -29.683  20.327 1.00 . A A . 124 ASN HD21 1 1 
       17 36469 1 1 123 ASN HD22 H  40.270 -28.655  20.019 1.00 . A A . 124 ASN HD22 1 1 
       17 36470 1 1 123 ASN N    N  38.845 -30.063  23.198 1.00 . A A . 124 ASN N    1 1 
       17 36471 1 1 123 ASN ND2  N  39.869 -29.464  20.399 1.00 . A A . 124 ASN ND2  1 1 
       17 36472 1 1 123 ASN O    O  41.176 -30.414  24.543 1.00 . A A . 124 ASN O    1 1 
       17 36473 1 1 123 ASN OD1  O  41.867 -30.114  21.192 1.00 . A A . 124 ASN OD1  1 1 
       17 36474 1 1 124 ASN C    C  43.647 -32.371  24.470 1.00 . A A . 125 ASN C    1 1 
       17 36475 1 1 124 ASN CA   C  42.353 -32.856  25.117 1.00 . A A . 125 ASN CA   1 1 
       17 36476 1 1 124 ASN CB   C  42.474 -34.339  25.475 1.00 . A A . 125 ASN CB   1 1 
       17 36477 1 1 124 ASN CG   C  42.423 -35.235  24.253 1.00 . A A . 125 ASN CG   1 1 
       17 36478 1 1 124 ASN H    H  40.808 -33.411  23.780 1.00 . A A . 125 ASN H    1 1 
       17 36479 1 1 124 ASN HA   H  42.182 -32.289  26.019 1.00 . A A . 125 ASN HA   1 1 
       17 36480 1 1 124 ASN HB2  H  43.414 -34.506  25.981 1.00 . A A . 125 ASN HB2  1 1 
       17 36481 1 1 124 ASN HB3  H  41.662 -34.611  26.132 1.00 . A A . 125 ASN HB3  1 1 
       17 36482 1 1 124 ASN HD21 H  42.016 -36.811  25.395 1.00 . A A . 125 ASN HD21 1 1 
       17 36483 1 1 124 ASN HD22 H  42.123 -37.120  23.698 1.00 . A A . 125 ASN HD22 1 1 
       17 36484 1 1 124 ASN N    N  41.216 -32.641  24.229 1.00 . A A . 125 ASN N    1 1 
       17 36485 1 1 124 ASN ND2  N  42.161 -36.518  24.470 1.00 . A A . 125 ASN ND2  1 1 
       17 36486 1 1 124 ASN O    O  43.644 -31.887  23.338 1.00 . A A . 125 ASN O    1 1 
       17 36487 1 1 124 ASN OD1  O  42.619 -34.779  23.126 1.00 . A A . 125 ASN OD1  1 1 
       17 36488 1 1 125 SER C    C  46.700 -33.178  23.858 1.00 . A A . 126 SER C    1 1 
       17 36489 1 1 125 SER CA   C  46.054 -32.079  24.696 1.00 . A A . 126 SER CA   1 1 
       17 36490 1 1 125 SER CB   C  46.972 -31.700  25.859 1.00 . A A . 126 SER CB   1 1 
       17 36491 1 1 125 SER H    H  44.690 -32.899  26.092 1.00 . A A . 126 SER H    1 1 
       17 36492 1 1 125 SER HA   H  45.900 -31.211  24.072 1.00 . A A . 126 SER HA   1 1 
       17 36493 1 1 125 SER HB2  H  46.428 -31.086  26.558 1.00 . A A . 126 SER HB2  1 1 
       17 36494 1 1 125 SER HB3  H  47.309 -32.600  26.355 1.00 . A A . 126 SER HB3  1 1 
       17 36495 1 1 125 SER HG   H  47.926 -30.038  25.452 1.00 . A A . 126 SER HG   1 1 
       17 36496 1 1 125 SER N    N  44.752 -32.506  25.196 1.00 . A A . 126 SER N    1 1 
       17 36497 1 1 125 SER O    O  47.452 -34.005  24.374 1.00 . A A . 126 SER O    1 1 
       17 36498 1 1 125 SER OG   O  48.104 -30.980  25.401 1.00 . A A . 126 SER OG   1 1 
       17 36499 1 1 126 GLN C    C  48.372 -33.805  21.234 1.00 . A A . 127 GLN C    1 1 
       17 36500 1 1 126 GLN CA   C  46.953 -34.176  21.653 1.00 . A A . 127 GLN CA   1 1 
       17 36501 1 1 126 GLN CB   C  46.064 -34.318  20.418 1.00 . A A . 127 GLN CB   1 1 
       17 36502 1 1 126 GLN CD   C  45.455 -35.929  18.568 1.00 . A A . 127 GLN CD   1 1 
       17 36503 1 1 126 GLN CG   C  45.769 -35.761  20.042 1.00 . A A . 127 GLN CG   1 1 
       17 36504 1 1 126 GLN H    H  45.797 -32.494  22.211 1.00 . A A . 127 GLN H    1 1 
       17 36505 1 1 126 GLN HA   H  46.982 -35.121  22.175 1.00 . A A . 127 GLN HA   1 1 
       17 36506 1 1 126 GLN HB2  H  45.126 -33.818  20.604 1.00 . A A . 127 GLN HB2  1 1 
       17 36507 1 1 126 GLN HB3  H  46.554 -33.844  19.580 1.00 . A A . 127 GLN HB3  1 1 
       17 36508 1 1 126 GLN HE21 H  43.900 -34.699  18.735 1.00 . A A . 127 GLN HE21 1 1 
       17 36509 1 1 126 GLN HE22 H  44.180 -35.347  17.158 1.00 . A A . 127 GLN HE22 1 1 
       17 36510 1 1 126 GLN HG2  H  46.630 -36.366  20.281 1.00 . A A . 127 GLN HG2  1 1 
       17 36511 1 1 126 GLN HG3  H  44.921 -36.102  20.617 1.00 . A A . 127 GLN HG3  1 1 
       17 36512 1 1 126 GLN N    N  46.401 -33.179  22.563 1.00 . A A . 127 GLN N    1 1 
       17 36513 1 1 126 GLN NE2  N  44.406 -35.259  18.107 1.00 . A A . 127 GLN NE2  1 1 
       17 36514 1 1 126 GLN O    O  48.716 -32.627  21.143 1.00 . A A . 127 GLN O    1 1 
       17 36515 1 1 126 GLN OE1  O  46.147 -36.653  17.853 1.00 . A A . 127 GLN OE1  1 1 
       17 36516 1 1 127 VAL C    C  50.652 -34.168  19.108 1.00 . A A . 128 VAL C    1 1 
       17 36517 1 1 127 VAL CA   C  50.574 -34.600  20.568 1.00 . A A . 128 VAL CA   1 1 
       17 36518 1 1 127 VAL CB   C  51.427 -35.868  20.762 1.00 . A A . 128 VAL CB   1 1 
       17 36519 1 1 127 VAL CG1  C  52.893 -35.574  20.484 1.00 . A A . 128 VAL CG1  1 1 
       17 36520 1 1 127 VAL CG2  C  51.242 -36.423  22.167 1.00 . A A . 128 VAL CG2  1 1 
       17 36521 1 1 127 VAL H    H  48.862 -35.737  21.069 1.00 . A A . 128 VAL H    1 1 
       17 36522 1 1 127 VAL HA   H  50.987 -33.815  21.187 1.00 . A A . 128 VAL HA   1 1 
       17 36523 1 1 127 VAL HB   H  51.091 -36.614  20.057 1.00 . A A . 128 VAL HB   1 1 
       17 36524 1 1 127 VAL HG11 H  53.233 -34.790  21.143 1.00 . A A . 128 VAL HG11 1 1 
       17 36525 1 1 127 VAL HG12 H  53.477 -36.467  20.653 1.00 . A A . 128 VAL HG12 1 1 
       17 36526 1 1 127 VAL HG13 H  53.008 -35.257  19.459 1.00 . A A . 128 VAL HG13 1 1 
       17 36527 1 1 127 VAL HG21 H  52.169 -36.862  22.505 1.00 . A A . 128 VAL HG21 1 1 
       17 36528 1 1 127 VAL HG22 H  50.958 -35.623  22.836 1.00 . A A . 128 VAL HG22 1 1 
       17 36529 1 1 127 VAL HG23 H  50.468 -37.176  22.159 1.00 . A A . 128 VAL HG23 1 1 
       17 36530 1 1 127 VAL N    N  49.193 -34.819  20.979 1.00 . A A . 128 VAL N    1 1 
       17 36531 1 1 127 VAL O    O  51.033 -34.950  18.238 1.00 . A A . 128 VAL O    1 1 
       17 36532 1 1 128 SER C    C  50.052 -30.878  17.496 1.00 . A A . 129 SER C    1 1 
       17 36533 1 1 128 SER CA   C  50.311 -32.381  17.491 1.00 . A A . 129 SER CA   1 1 
       17 36534 1 1 128 SER CB   C  49.269 -33.087  16.621 1.00 . A A . 129 SER CB   1 1 
       17 36535 1 1 128 SER H    H  49.992 -32.341  19.584 1.00 . A A . 129 SER H    1 1 
       17 36536 1 1 128 SER HA   H  51.294 -32.564  17.080 1.00 . A A . 129 SER HA   1 1 
       17 36537 1 1 128 SER HB2  H  48.797 -33.870  17.195 1.00 . A A . 129 SER HB2  1 1 
       17 36538 1 1 128 SER HB3  H  48.522 -32.371  16.308 1.00 . A A . 129 SER HB3  1 1 
       17 36539 1 1 128 SER HG   H  50.466 -33.023  15.072 1.00 . A A . 129 SER HG   1 1 
       17 36540 1 1 128 SER N    N  50.287 -32.916  18.846 1.00 . A A . 129 SER N    1 1 
       17 36541 1 1 128 SER O    O  49.496 -30.336  18.451 1.00 . A A . 129 SER O    1 1 
       17 36542 1 1 128 SER OG   O  49.867 -33.658  15.471 1.00 . A A . 129 SER OG   1 1 
       17 36543 1 1 129 GLN C    C  49.028 -28.446  15.483 1.00 . A A . 130 GLN C    1 1 
       17 36544 1 1 129 GLN CA   C  50.274 -28.768  16.302 1.00 . A A . 130 GLN CA   1 1 
       17 36545 1 1 129 GLN CB   C  51.502 -28.124  15.657 1.00 . A A . 130 GLN CB   1 1 
       17 36546 1 1 129 GLN CD   C  53.242 -28.813  13.960 1.00 . A A . 130 GLN CD   1 1 
       17 36547 1 1 129 GLN CG   C  51.767 -28.605  14.240 1.00 . A A . 130 GLN CG   1 1 
       17 36548 1 1 129 GLN H    H  50.898 -30.696  15.693 1.00 . A A . 130 GLN H    1 1 
       17 36549 1 1 129 GLN HA   H  50.148 -28.367  17.297 1.00 . A A . 130 GLN HA   1 1 
       17 36550 1 1 129 GLN HB2  H  51.362 -27.055  15.632 1.00 . A A . 130 GLN HB2  1 1 
       17 36551 1 1 129 GLN HB3  H  52.370 -28.351  16.259 1.00 . A A . 130 GLN HB3  1 1 
       17 36552 1 1 129 GLN HE21 H  53.585 -26.868  14.189 1.00 . A A . 130 GLN HE21 1 1 
       17 36553 1 1 129 GLN HE22 H  54.967 -27.835  13.812 1.00 . A A . 130 GLN HE22 1 1 
       17 36554 1 1 129 GLN HG2  H  51.252 -29.542  14.089 1.00 . A A . 130 GLN HG2  1 1 
       17 36555 1 1 129 GLN HG3  H  51.384 -27.870  13.547 1.00 . A A . 130 GLN HG3  1 1 
       17 36556 1 1 129 GLN N    N  50.460 -30.209  16.422 1.00 . A A . 130 GLN N    1 1 
       17 36557 1 1 129 GLN NE2  N  54.010 -27.729  13.989 1.00 . A A . 130 GLN NE2  1 1 
       17 36558 1 1 129 GLN O    O  48.446 -29.326  14.851 1.00 . A A . 130 GLN O    1 1 
       17 36559 1 1 129 GLN OE1  O  53.688 -29.936  13.719 1.00 . A A . 130 GLN OE1  1 1 
       17 36560 1 1 130 ASN C    C  47.332 -25.222  14.770 1.00 . A A . 131 ASN C    1 1 
       17 36561 1 1 130 ASN CA   C  47.448 -26.742  14.760 1.00 . A A . 131 ASN CA   1 1 
       17 36562 1 1 130 ASN CB   C  46.183 -27.365  15.357 1.00 . A A . 131 ASN CB   1 1 
       17 36563 1 1 130 ASN CG   C  45.156 -27.716  14.299 1.00 . A A . 131 ASN CG   1 1 
       17 36564 1 1 130 ASN H    H  49.131 -26.524  16.023 1.00 . A A . 131 ASN H    1 1 
       17 36565 1 1 130 ASN HA   H  47.555 -27.078  13.739 1.00 . A A . 131 ASN HA   1 1 
       17 36566 1 1 130 ASN HB2  H  46.450 -28.268  15.887 1.00 . A A . 131 ASN HB2  1 1 
       17 36567 1 1 130 ASN HB3  H  45.737 -26.666  16.049 1.00 . A A . 131 ASN HB3  1 1 
       17 36568 1 1 130 ASN HD21 H  44.590 -29.311  15.342 1.00 . A A . 131 ASN HD21 1 1 
       17 36569 1 1 130 ASN HD22 H  43.755 -29.054  13.851 1.00 . A A . 131 ASN HD22 1 1 
       17 36570 1 1 130 ASN N    N  48.626 -27.180  15.501 1.00 . A A . 131 ASN N    1 1 
       17 36571 1 1 130 ASN ND2  N  44.427 -28.803  14.520 1.00 . A A . 131 ASN ND2  1 1 
       17 36572 1 1 130 ASN O    O  47.155 -24.595  13.724 1.00 . A A . 131 ASN O    1 1 
       17 36573 1 1 130 ASN OD1  O  45.020 -27.018  13.294 1.00 . A A . 131 ASN OD1  1 1 
       17 36574 1 1 131 TYR C    C  46.060 -22.656  15.465 1.00 . A A . 132 TYR C    1 1 
       17 36575 1 1 131 TYR CA   C  47.341 -23.186  16.103 1.00 . A A . 132 TYR CA   1 1 
       17 36576 1 1 131 TYR CB   C  48.558 -22.508  15.472 1.00 . A A . 132 TYR CB   1 1 
       17 36577 1 1 131 TYR CD1  C  49.917 -21.671  17.429 1.00 . A A . 132 TYR CD1  1 1 
       17 36578 1 1 131 TYR CD2  C  48.900 -20.062  15.995 1.00 . A A . 132 TYR CD2  1 1 
       17 36579 1 1 131 TYR CE1  C  50.445 -20.656  18.202 1.00 . A A . 132 TYR CE1  1 1 
       17 36580 1 1 131 TYR CE2  C  49.426 -19.040  16.761 1.00 . A A . 132 TYR CE2  1 1 
       17 36581 1 1 131 TYR CG   C  49.135 -21.394  16.315 1.00 . A A . 132 TYR CG   1 1 
       17 36582 1 1 131 TYR CZ   C  50.198 -19.342  17.864 1.00 . A A . 132 TYR CZ   1 1 
       17 36583 1 1 131 TYR H    H  47.576 -25.187  16.754 1.00 . A A . 132 TYR H    1 1 
       17 36584 1 1 131 TYR HA   H  47.323 -22.961  17.160 1.00 . A A . 132 TYR HA   1 1 
       17 36585 1 1 131 TYR HB2  H  49.333 -23.244  15.320 1.00 . A A . 132 TYR HB2  1 1 
       17 36586 1 1 131 TYR HB3  H  48.274 -22.090  14.517 1.00 . A A . 132 TYR HB3  1 1 
       17 36587 1 1 131 TYR HD1  H  50.109 -22.702  17.691 1.00 . A A . 132 TYR HD1  1 1 
       17 36588 1 1 131 TYR HD2  H  48.295 -19.828  15.130 1.00 . A A . 132 TYR HD2  1 1 
       17 36589 1 1 131 TYR HE1  H  51.050 -20.893  19.065 1.00 . A A . 132 TYR HE1  1 1 
       17 36590 1 1 131 TYR HE2  H  49.232 -18.011  16.497 1.00 . A A . 132 TYR HE2  1 1 
       17 36591 1 1 131 TYR HH   H  51.425 -17.889  18.143 1.00 . A A . 132 TYR HH   1 1 
       17 36592 1 1 131 TYR N    N  47.435 -24.633  15.956 1.00 . A A . 132 TYR N    1 1 
       17 36593 1 1 131 TYR O    O  45.130 -22.298  16.185 1.00 . A A . 132 TYR O    1 1 
       17 36594 1 1 131 TYR OH   O  50.723 -18.327  18.630 1.00 . A A . 132 TYR OH   1 1 
       17 36595 2 2   1 .   C    C  -3.942 -30.590  -4.330 1.00 . B A . 300 8SP C    1 1 
       17 36596 2 2   1 .   C1A  C   2.351 -30.585   1.422 1.00 . B A . 300 8SP C1A  1 1 
       17 36597 2 2   1 .   C1B  C   1.585 -26.310   2.769 1.00 . B A . 300 8SP C1B  1 1 
       17 36598 2 2   1 .   C1G  C   2.224 -28.462   0.105 1.00 . B A . 300 8SP C1G  1 1 
       17 36599 2 2   1 .   C2A  C   1.434 -31.745   1.381 1.00 . B A . 300 8SP C2A  1 1 
       17 36600 2 2   1 .   C2B  C   2.844 -25.537   2.692 1.00 . B A . 300 8SP C2B  1 1 
       17 36601 2 2   1 .   C2G  C   1.036 -28.015   0.990 1.00 . B A . 300 8SP C2G  1 1 
       17 36602 2 2   1 .   C3A  C   0.246 -31.696   2.380 1.00 . B A . 300 8SP C3A  1 1 
       17 36603 2 2   1 .   C3B  C   2.715 -24.017   2.996 1.00 . B A . 300 8SP C3B  1 1 
       17 36604 2 2   1 .   C3G  C   0.141 -26.941   0.309 1.00 . B A . 300 8SP C3G  1 1 
       17 36605 2 2   1 .   C4A  C   0.660 -32.131   3.812 1.00 . B A . 300 8SP C4A  1 1 
       17 36606 2 2   1 .   C4B  C   3.994 -23.215   2.630 1.00 . B A . 300 8SP C4B  1 1 
       17 36607 2 2   1 .   C5A  C  -0.270 -33.226   4.400 1.00 . B A . 300 8SP C5A  1 1 
       17 36608 2 2   1 .   C5B  C   3.682 -21.925   1.824 1.00 . B A . 300 8SP C5B  1 1 
       17 36609 2 2   1 .   C6A  C   0.512 -34.483   4.868 1.00 . B A . 300 8SP C6A  1 1 
       17 36610 2 2   1 .   C6B  C   4.953 -21.099   1.486 1.00 . B A . 300 8SP C6B  1 1 
       17 36611 2 2   1 .   C7A  C   1.202 -35.228   3.695 1.00 . B A . 300 8SP C7A  1 1 
       17 36612 2 2   1 .   C7B  C   4.665 -19.944   0.491 1.00 . B A . 300 8SP C7B  1 1 
       17 36613 2 2   1 .   C8A  C   0.247 -36.191   2.954 1.00 . B A . 300 8SP C8A  1 1 
       17 36614 2 2   1 .   C8B  C   4.621 -20.410  -0.983 1.00 . B A . 300 8SP C8B  1 1 
       17 36615 2 2   1 .   CA   C  -3.607 -29.244  -3.824 1.00 . B A . 300 8SP CA   1 1 
       17 36616 2 2   1 .   CB   C  -2.672 -29.267  -2.590 1.00 . B A . 300 8SP CB   1 1 
       17 36617 2 2   1 .   H    H  -4.665 -27.554  -3.303 1.00 . B A . 300 8SP H    1 1 
       17 36618 2 2   1 .   H11G H   3.116 -27.892   0.378 1.00 . B A . 300 8SP H11G 1 1 
       17 36619 2 2   1 .   H12A H   1.045 -31.830   0.364 1.00 . B A . 300 8SP H12A 1 1 
       17 36620 2 2   1 .   H12B H   3.259 -25.664   1.689 1.00 . B A . 300 8SP H12B 1 1 
       17 36621 2 2   1 .   H13A H  -0.551 -32.353   2.016 1.00 . B A . 300 8SP H13A 1 1 
       17 36622 2 2   1 .   H13B H   2.516 -23.883   4.063 1.00 . B A . 300 8SP H13B 1 1 
       17 36623 2 2   1 .   H13G H  -0.405 -26.401   1.091 1.00 . B A . 300 8SP H13G 1 1 
       17 36624 2 2   1 .   H14A H   0.637 -31.255   4.465 1.00 . B A . 300 8SP H14A 1 1 
       17 36625 2 2   1 .   H14B H   4.660 -23.851   2.039 1.00 . B A . 300 8SP H14B 1 1 
       17 36626 2 2   1 .   H15A H  -0.998 -33.518   3.638 1.00 . B A . 300 8SP H15A 1 1 
       17 36627 2 2   1 .   H15B H   3.001 -21.297   2.405 1.00 . B A . 300 8SP H15B 1 1 
       17 36628 2 2   1 .   H16A H  -0.184 -35.167   5.364 1.00 . B A . 300 8SP H16A 1 1 
       17 36629 2 2   1 .   H16B H   5.706 -21.763   1.051 1.00 . B A . 300 8SP H16B 1 1 
       17 36630 2 2   1 .   H17A H   2.047 -35.803   4.079 1.00 . B A . 300 8SP H17A 1 1 
       17 36631 2 2   1 .   H17B H   5.441 -19.178   0.587 1.00 . B A . 300 8SP H17B 1 1 
       17 36632 2 2   1 .   H18A H  -0.103 -35.725   2.031 1.00 . B A . 300 8SP H18A 1 1 
       17 36633 2 2   1 .   H18B H   3.913 -19.806  -1.554 1.00 . B A . 300 8SP H18B 1 1 
       17 36634 2 2   1 .   H2   H  -5.519 -28.622  -4.262 1.00 . B A . 300 8SP H2   1 1 
       17 36635 2 2   1 .   H21G H   1.995 -28.258  -0.945 1.00 . B A . 300 8SP H21G 1 1 
       17 36636 2 2   1 .   H22A H   2.031 -32.636   1.590 1.00 . B A . 300 8SP H22A 1 1 
       17 36637 2 2   1 .   H22B H   3.543 -25.981   3.405 1.00 . B A . 300 8SP H22B 1 1 
       17 36638 2 2   1 .   H23A H  -0.145 -30.675   2.424 1.00 . B A . 300 8SP H23A 1 1 
       17 36639 2 2   1 .   H23B H   1.864 -23.617   2.436 1.00 . B A . 300 8SP H23B 1 1 
       17 36640 2 2   1 .   H23G H   0.788 -26.200  -0.162 1.00 . B A . 300 8SP H23G 1 1 
       17 36641 2 2   1 .   H24A H   1.686 -32.510   3.789 1.00 . B A . 300 8SP H24A 1 1 
       17 36642 2 2   1 .   H24B H   4.514 -22.943   3.553 1.00 . B A . 300 8SP H24B 1 1 
       17 36643 2 2   1 .   H25A H  -0.815 -32.812   5.253 1.00 . B A . 300 8SP H25A 1 1 
       17 36644 2 2   1 .   H25B H   3.177 -22.203   0.895 1.00 . B A . 300 8SP H25B 1 1 
       17 36645 2 2   1 .   H26A H   1.272 -34.184   5.595 1.00 . B A . 300 8SP H26A 1 1 
       17 36646 2 2   1 .   H26B H   5.360 -20.681   2.411 1.00 . B A . 300 8SP H26B 1 1 
       17 36647 2 2   1 .   H27A H   1.585 -34.499   2.976 1.00 . B A . 300 8SP H27A 1 1 
       17 36648 2 2   1 .   H27B H   3.704 -19.485   0.738 1.00 . B A . 300 8SP H27B 1 1 
       17 36649 2 2   1 .   H28A H   0.763 -37.120   2.702 1.00 . B A . 300 8SP H28A 1 1 
       17 36650 2 2   1 .   H28B H   5.610 -20.302  -1.433 1.00 . B A . 300 8SP H28B 1 1 
       17 36651 2 2   1 .   H2G  H   0.422 -28.901   1.179 1.00 . B A . 300 8SP H2G  1 1 
       17 36652 2 2   1 .   H38A H  -0.619 -36.423   3.577 1.00 . B A . 300 8SP H38A 1 1 
       17 36653 2 2   1 .   H38B H   4.326 -21.459  -1.042 1.00 . B A . 300 8SP H38B 1 1 
       17 36654 2 2   1 .   HA   H  -3.120 -28.672  -4.619 1.00 . B A . 300 8SP HA   1 1 
       17 36655 2 2   1 .   HB2  H  -1.624 -29.268  -2.905 1.00 . B A . 300 8SP HB2  1 1 
       17 36656 2 2   1 .   HB3  H  -2.828 -30.215  -2.071 1.00 . B A . 300 8SP HB3  1 1 
       17 36657 2 2   1 .   HNB  H  -5.268 -28.968  -2.646 1.00 . B A . 300 8SP HNB  1 1 
       17 36658 2 2   1 .   N    N  -4.858 -28.543  -3.482 1.00 . B A . 300 8SP N    1 1 
       17 36659 2 2   1 .   O    O  -4.981 -31.182  -3.962 1.00 . B A . 300 8SP O    1 1 
       17 36660 2 2   1 .   O1A  O   2.996 -30.281   2.454 1.00 . B A . 300 8SP O1A  1 1 
       17 36661 2 2   1 .   O1B  O   0.560 -25.848   3.324 1.00 . B A . 300 8SP O1B  1 1 
       17 36662 2 2   1 .   O1G  O   2.488 -29.860   0.275 1.00 . B A . 300 8SP O1G  1 1 
       17 36663 2 2   1 .   O2G  O   1.586 -27.570   2.243 1.00 . B A . 300 8SP O2G  1 1 
       17 36664 2 2   1 .   O2P  O  -2.710 -27.304   0.744 1.00 . B A . 300 8SP O2P  1 1 
       17 36665 2 2   1 .   O3G  O  -0.691 -27.488  -0.744 1.00 . B A . 300 8SP O3G  1 1 
       17 36666 2 2   1 .   O3P  O  -1.802 -29.576   0.255 1.00 . B A . 300 8SP O3P  1 1 
       17 36667 2 2   1 .   OG   O  -3.001 -28.256  -1.613 1.00 . B A . 300 8SP OG   1 1 
       17 36668 2 2   1 .   OXT  O  -3.146 -31.198  -5.243 1.00 . B A . 300 8SP OXT  1 1 
       17 36669 2 2   1 .   P    P  -2.094 -28.123  -0.303 1.00 . B A . 300 8SP P    1 1 
       18 36670 1 1   1 GLY C    C   4.499   7.552  -6.451 1.00 . A A .   2 GLY C    1 1 
       18 36671 1 1   1 GLY CA   C   4.759   8.587  -7.527 1.00 . A A .   2 GLY CA   1 1 
       18 36672 1 1   1 GLY H1   H   3.998   8.867  -9.483 1.00 . A A .   2 GLY H1   1 1 
       18 36673 1 1   1 GLY HA2  H   5.734   8.407  -7.956 1.00 . A A .   2 GLY HA2  1 1 
       18 36674 1 1   1 GLY HA3  H   4.753   9.569  -7.075 1.00 . A A .   2 GLY HA3  1 1 
       18 36675 1 1   1 GLY N    N   3.767   8.551  -8.584 1.00 . A A .   2 GLY N    1 1 
       18 36676 1 1   1 GLY O    O   3.385   7.042  -6.328 1.00 . A A .   2 GLY O    1 1 
       18 36677 1 1   2 ALA C    C   4.859   4.936  -5.126 1.00 . A A .   3 ALA C    1 1 
       18 36678 1 1   2 ALA CA   C   5.404   6.259  -4.598 1.00 . A A .   3 ALA CA   1 1 
       18 36679 1 1   2 ALA CB   C   4.509   6.797  -3.491 1.00 . A A .   3 ALA CB   1 1 
       18 36680 1 1   2 ALA H    H   6.390   7.681  -5.817 1.00 . A A .   3 ALA H    1 1 
       18 36681 1 1   2 ALA HA   H   6.387   6.093  -4.183 1.00 . A A .   3 ALA HA   1 1 
       18 36682 1 1   2 ALA HB1  H   4.658   7.862  -3.394 1.00 . A A .   3 ALA HB1  1 1 
       18 36683 1 1   2 ALA HB2  H   3.476   6.599  -3.737 1.00 . A A .   3 ALA HB2  1 1 
       18 36684 1 1   2 ALA HB3  H   4.758   6.311  -2.560 1.00 . A A .   3 ALA HB3  1 1 
       18 36685 1 1   2 ALA N    N   5.528   7.240  -5.670 1.00 . A A .   3 ALA N    1 1 
       18 36686 1 1   2 ALA O    O   3.755   4.522  -4.770 1.00 . A A .   3 ALA O    1 1 
       18 36687 1 1   3 ARG C    C   6.306   1.939  -6.333 1.00 . A A .   4 ARG C    1 1 
       18 36688 1 1   3 ARG CA   C   5.234   3.001  -6.554 1.00 . A A .   4 ARG CA   1 1 
       18 36689 1 1   3 ARG CB   C   4.959   3.160  -8.051 1.00 . A A .   4 ARG CB   1 1 
       18 36690 1 1   3 ARG CD   C   3.365   2.790  -9.959 1.00 . A A .   4 ARG CD   1 1 
       18 36691 1 1   3 ARG CG   C   3.705   2.439  -8.518 1.00 . A A .   4 ARG CG   1 1 
       18 36692 1 1   3 ARG CZ   C   1.365   3.117 -11.350 1.00 . A A .   4 ARG CZ   1 1 
       18 36693 1 1   3 ARG H    H   6.508   4.658  -6.222 1.00 . A A .   4 ARG H    1 1 
       18 36694 1 1   3 ARG HA   H   4.326   2.688  -6.061 1.00 . A A .   4 ARG HA   1 1 
       18 36695 1 1   3 ARG HB2  H   4.848   4.211  -8.275 1.00 . A A .   4 ARG HB2  1 1 
       18 36696 1 1   3 ARG HB3  H   5.799   2.768  -8.602 1.00 . A A .   4 ARG HB3  1 1 
       18 36697 1 1   3 ARG HD2  H   3.705   3.795 -10.161 1.00 . A A .   4 ARG HD2  1 1 
       18 36698 1 1   3 ARG HD3  H   3.876   2.100 -10.614 1.00 . A A .   4 ARG HD3  1 1 
       18 36699 1 1   3 ARG HE   H   1.361   2.348  -9.509 1.00 . A A .   4 ARG HE   1 1 
       18 36700 1 1   3 ARG HG2  H   3.866   1.373  -8.448 1.00 . A A .   4 ARG HG2  1 1 
       18 36701 1 1   3 ARG HG3  H   2.880   2.724  -7.883 1.00 . A A .   4 ARG HG3  1 1 
       18 36702 1 1   3 ARG HH11 H   3.100   3.693 -12.208 1.00 . A A .   4 ARG HH11 1 1 
       18 36703 1 1   3 ARG HH12 H   1.683   3.917 -13.178 1.00 . A A .   4 ARG HH12 1 1 
       18 36704 1 1   3 ARG HH21 H  -0.514   2.639 -10.777 1.00 . A A .   4 ARG HH21 1 1 
       18 36705 1 1   3 ARG HH22 H  -0.372   3.319 -12.363 1.00 . A A .   4 ARG HH22 1 1 
       18 36706 1 1   3 ARG N    N   5.639   4.277  -5.976 1.00 . A A .   4 ARG N    1 1 
       18 36707 1 1   3 ARG NE   N   1.930   2.715 -10.217 1.00 . A A .   4 ARG NE   1 1 
       18 36708 1 1   3 ARG NH1  N   2.110   3.618 -12.326 1.00 . A A .   4 ARG NH1  1 1 
       18 36709 1 1   3 ARG NH2  N   0.051   3.016 -11.510 1.00 . A A .   4 ARG NH2  1 1 
       18 36710 1 1   3 ARG O    O   7.500   2.240  -6.322 1.00 . A A .   4 ARG O    1 1 
       18 36711 1 1   4 ALA C    C   6.981  -1.230  -7.208 1.00 . A A .   5 ALA C    1 1 
       18 36712 1 1   4 ALA CA   C   6.794  -0.411  -5.935 1.00 . A A .   5 ALA CA   1 1 
       18 36713 1 1   4 ALA CB   C   6.294  -1.298  -4.805 1.00 . A A .   5 ALA CB   1 1 
       18 36714 1 1   4 ALA H    H   4.908   0.519  -6.174 1.00 . A A .   5 ALA H    1 1 
       18 36715 1 1   4 ALA HA   H   7.748   0.002  -5.641 1.00 . A A .   5 ALA HA   1 1 
       18 36716 1 1   4 ALA HB1  H   7.135  -1.657  -4.231 1.00 . A A .   5 ALA HB1  1 1 
       18 36717 1 1   4 ALA HB2  H   5.638  -0.727  -4.163 1.00 . A A .   5 ALA HB2  1 1 
       18 36718 1 1   4 ALA HB3  H   5.755  -2.138  -5.216 1.00 . A A .   5 ALA HB3  1 1 
       18 36719 1 1   4 ALA N    N   5.872   0.696  -6.155 1.00 . A A .   5 ALA N    1 1 
       18 36720 1 1   4 ALA O    O   6.295  -1.011  -8.206 1.00 . A A .   5 ALA O    1 1 
       18 36721 1 1   5 SER C    C   8.927  -4.294  -7.892 1.00 . A A .   6 SER C    1 1 
       18 36722 1 1   5 SER CA   C   8.199  -3.023  -8.318 1.00 . A A .   6 SER CA   1 1 
       18 36723 1 1   5 SER CB   C   9.037  -2.262  -9.347 1.00 . A A .   6 SER CB   1 1 
       18 36724 1 1   5 SER H    H   8.432  -2.300  -6.341 1.00 . A A .   6 SER H    1 1 
       18 36725 1 1   5 SER HA   H   7.255  -3.296  -8.766 1.00 . A A .   6 SER HA   1 1 
       18 36726 1 1   5 SER HB2  H   9.079  -1.218  -9.072 1.00 . A A .   6 SER HB2  1 1 
       18 36727 1 1   5 SER HB3  H  10.037  -2.669  -9.365 1.00 . A A .   6 SER HB3  1 1 
       18 36728 1 1   5 SER HG   H   8.820  -3.155 -11.077 1.00 . A A .   6 SER HG   1 1 
       18 36729 1 1   5 SER N    N   7.917  -2.174  -7.167 1.00 . A A .   6 SER N    1 1 
       18 36730 1 1   5 SER O    O   9.541  -4.343  -6.825 1.00 . A A .   6 SER O    1 1 
       18 36731 1 1   5 SER OG   O   8.476  -2.370 -10.643 1.00 . A A .   6 SER OG   1 1 
       18 36732 1 1   6 VAL C    C  10.905  -6.642  -9.052 1.00 . A A .   7 VAL C    1 1 
       18 36733 1 1   6 VAL CA   C   9.508  -6.592  -8.445 1.00 . A A .   7 VAL CA   1 1 
       18 36734 1 1   6 VAL CB   C   8.685  -7.779  -8.980 1.00 . A A .   7 VAL CB   1 1 
       18 36735 1 1   6 VAL CG1  C   9.386  -9.094  -8.677 1.00 . A A .   7 VAL CG1  1 1 
       18 36736 1 1   6 VAL CG2  C   7.283  -7.765  -8.388 1.00 . A A .   7 VAL CG2  1 1 
       18 36737 1 1   6 VAL H    H   8.350  -5.221  -9.567 1.00 . A A .   7 VAL H    1 1 
       18 36738 1 1   6 VAL HA   H   9.587  -6.691  -7.372 1.00 . A A .   7 VAL HA   1 1 
       18 36739 1 1   6 VAL HB   H   8.601  -7.679 -10.052 1.00 . A A .   7 VAL HB   1 1 
       18 36740 1 1   6 VAL HG11 H   9.634  -9.591  -9.604 1.00 . A A .   7 VAL HG11 1 1 
       18 36741 1 1   6 VAL HG12 H  10.289  -8.901  -8.118 1.00 . A A .   7 VAL HG12 1 1 
       18 36742 1 1   6 VAL HG13 H   8.731  -9.726  -8.096 1.00 . A A .   7 VAL HG13 1 1 
       18 36743 1 1   6 VAL HG21 H   7.346  -7.702  -7.312 1.00 . A A .   7 VAL HG21 1 1 
       18 36744 1 1   6 VAL HG22 H   6.741  -6.911  -8.769 1.00 . A A .   7 VAL HG22 1 1 
       18 36745 1 1   6 VAL HG23 H   6.766  -8.671  -8.666 1.00 . A A .   7 VAL HG23 1 1 
       18 36746 1 1   6 VAL N    N   8.855  -5.320  -8.733 1.00 . A A .   7 VAL N    1 1 
       18 36747 1 1   6 VAL O    O  11.906  -6.618  -8.335 1.00 . A A .   7 VAL O    1 1 
       18 36748 1 1   7 LEU C    C  12.505  -5.461 -11.830 1.00 . A A .   8 LEU C    1 1 
       18 36749 1 1   7 LEU CA   C  12.242  -6.764 -11.082 1.00 . A A .   8 LEU CA   1 1 
       18 36750 1 1   7 LEU CB   C  12.258  -7.939 -12.061 1.00 . A A .   8 LEU CB   1 1 
       18 36751 1 1   7 LEU CD1  C  12.359 -10.404 -12.508 1.00 . A A .   8 LEU CD1  1 1 
       18 36752 1 1   7 LEU CD2  C  13.321  -9.479 -10.393 1.00 . A A .   8 LEU CD2  1 1 
       18 36753 1 1   7 LEU CG   C  12.223  -9.335 -11.436 1.00 . A A .   8 LEU CG   1 1 
       18 36754 1 1   7 LEU H    H  10.134  -6.728 -10.894 1.00 . A A .   8 LEU H    1 1 
       18 36755 1 1   7 LEU HA   H  13.020  -6.907 -10.348 1.00 . A A .   8 LEU HA   1 1 
       18 36756 1 1   7 LEU HB2  H  11.398  -7.845 -12.705 1.00 . A A .   8 LEU HB2  1 1 
       18 36757 1 1   7 LEU HB3  H  13.159  -7.864 -12.653 1.00 . A A .   8 LEU HB3  1 1 
       18 36758 1 1   7 LEU HD11 H  13.121 -11.111 -12.216 1.00 . A A .   8 LEU HD11 1 1 
       18 36759 1 1   7 LEU HD12 H  12.637  -9.942 -13.445 1.00 . A A .   8 LEU HD12 1 1 
       18 36760 1 1   7 LEU HD13 H  11.417 -10.918 -12.626 1.00 . A A .   8 LEU HD13 1 1 
       18 36761 1 1   7 LEU HD21 H  14.124  -8.792 -10.618 1.00 . A A .   8 LEU HD21 1 1 
       18 36762 1 1   7 LEU HD22 H  13.699 -10.491 -10.407 1.00 . A A .   8 LEU HD22 1 1 
       18 36763 1 1   7 LEU HD23 H  12.921  -9.258  -9.415 1.00 . A A .   8 LEU HD23 1 1 
       18 36764 1 1   7 LEU HG   H  11.271  -9.477 -10.943 1.00 . A A .   8 LEU HG   1 1 
       18 36765 1 1   7 LEU N    N  10.966  -6.712 -10.377 1.00 . A A .   8 LEU N    1 1 
       18 36766 1 1   7 LEU O    O  11.685  -5.019 -12.634 1.00 . A A .   8 LEU O    1 1 
       18 36767 1 1   8 SER C    C  14.441  -3.837 -13.656 1.00 . A A .   9 SER C    1 1 
       18 36768 1 1   8 SER CA   C  14.027  -3.600 -12.208 1.00 . A A .   9 SER CA   1 1 
       18 36769 1 1   8 SER CB   C  15.167  -2.925 -11.443 1.00 . A A .   9 SER CB   1 1 
       18 36770 1 1   8 SER H    H  14.269  -5.255 -10.910 1.00 . A A .   9 SER H    1 1 
       18 36771 1 1   8 SER HA   H  13.163  -2.951 -12.194 1.00 . A A .   9 SER HA   1 1 
       18 36772 1 1   8 SER HB2  H  15.072  -1.853 -11.530 1.00 . A A .   9 SER HB2  1 1 
       18 36773 1 1   8 SER HB3  H  15.116  -3.208 -10.402 1.00 . A A .   9 SER HB3  1 1 
       18 36774 1 1   8 SER HG   H  16.964  -2.534 -12.121 1.00 . A A .   9 SER HG   1 1 
       18 36775 1 1   8 SER N    N  13.656  -4.852 -11.561 1.00 . A A .   9 SER N    1 1 
       18 36776 1 1   8 SER O    O  14.425  -4.968 -14.141 1.00 . A A .   9 SER O    1 1 
       18 36777 1 1   8 SER OG   O  16.428  -3.315 -11.961 1.00 . A A .   9 SER OG   1 1 
       18 36778 1 1   9 GLY C    C  16.284  -3.938 -15.936 1.00 . A A .  10 GLY C    1 1 
       18 36779 1 1   9 GLY CA   C  15.225  -2.872 -15.730 1.00 . A A .  10 GLY CA   1 1 
       18 36780 1 1   9 GLY H    H  14.806  -1.884 -13.906 1.00 . A A .  10 GLY H    1 1 
       18 36781 1 1   9 GLY HA2  H  14.363  -3.114 -16.333 1.00 . A A .  10 GLY HA2  1 1 
       18 36782 1 1   9 GLY HA3  H  15.622  -1.921 -16.053 1.00 . A A .  10 GLY HA3  1 1 
       18 36783 1 1   9 GLY N    N  14.812  -2.761 -14.344 1.00 . A A .  10 GLY N    1 1 
       18 36784 1 1   9 GLY O    O  16.174  -4.765 -16.841 1.00 . A A .  10 GLY O    1 1 
       18 36785 1 1  10 GLY C    C  17.903  -6.309 -14.944 1.00 . A A .  11 GLY C    1 1 
       18 36786 1 1  10 GLY CA   C  18.381  -4.895 -15.207 1.00 . A A .  11 GLY CA   1 1 
       18 36787 1 1  10 GLY H    H  17.347  -3.236 -14.392 1.00 . A A .  11 GLY H    1 1 
       18 36788 1 1  10 GLY HA2  H  18.796  -4.845 -16.202 1.00 . A A .  11 GLY HA2  1 1 
       18 36789 1 1  10 GLY HA3  H  19.153  -4.650 -14.492 1.00 . A A .  11 GLY HA3  1 1 
       18 36790 1 1  10 GLY N    N  17.313  -3.919 -15.095 1.00 . A A .  11 GLY N    1 1 
       18 36791 1 1  10 GLY O    O  18.166  -7.216 -15.735 1.00 . A A .  11 GLY O    1 1 
       18 36792 1 1  11 GLU C    C  15.735  -8.342 -14.533 1.00 . A A .  12 GLU C    1 1 
       18 36793 1 1  11 GLU CA   C  16.691  -7.815 -13.466 1.00 . A A .  12 GLU CA   1 1 
       18 36794 1 1  11 GLU CB   C  15.977  -7.753 -12.114 1.00 . A A .  12 GLU CB   1 1 
       18 36795 1 1  11 GLU CD   C  16.107  -7.085  -9.681 1.00 . A A .  12 GLU CD   1 1 
       18 36796 1 1  11 GLU CG   C  16.763  -7.009 -11.046 1.00 . A A .  12 GLU CG   1 1 
       18 36797 1 1  11 GLU H    H  17.027  -5.737 -13.241 1.00 . A A .  12 GLU H    1 1 
       18 36798 1 1  11 GLU HA   H  17.531  -8.488 -13.389 1.00 . A A .  12 GLU HA   1 1 
       18 36799 1 1  11 GLU HB2  H  15.027  -7.256 -12.244 1.00 . A A .  12 GLU HB2  1 1 
       18 36800 1 1  11 GLU HB3  H  15.802  -8.760 -11.767 1.00 . A A .  12 GLU HB3  1 1 
       18 36801 1 1  11 GLU HG2  H  17.750  -7.441 -10.978 1.00 . A A .  12 GLU HG2  1 1 
       18 36802 1 1  11 GLU HG3  H  16.844  -5.972 -11.333 1.00 . A A .  12 GLU HG3  1 1 
       18 36803 1 1  11 GLU N    N  17.203  -6.500 -13.831 1.00 . A A .  12 GLU N    1 1 
       18 36804 1 1  11 GLU O    O  15.705  -9.540 -14.820 1.00 . A A .  12 GLU O    1 1 
       18 36805 1 1  11 GLU OE1  O  15.086  -6.396  -9.475 1.00 . A A .  12 GLU OE1  1 1 
       18 36806 1 1  11 GLU OE2  O  16.614  -7.833  -8.820 1.00 . A A .  12 GLU OE2  1 1 
       18 36807 1 1  12 LEU C    C  14.712  -8.346 -17.390 1.00 . A A .  13 LEU C    1 1 
       18 36808 1 1  12 LEU CA   C  13.997  -7.811 -16.153 1.00 . A A .  13 LEU CA   1 1 
       18 36809 1 1  12 LEU CB   C  13.131  -6.608 -16.531 1.00 . A A .  13 LEU CB   1 1 
       18 36810 1 1  12 LEU CD1  C  11.735  -7.985 -18.094 1.00 . A A .  13 LEU CD1  1 1 
       18 36811 1 1  12 LEU CD2  C  10.850  -7.379 -15.834 1.00 . A A .  13 LEU CD2  1 1 
       18 36812 1 1  12 LEU CG   C  11.711  -6.925 -17.003 1.00 . A A .  13 LEU CG   1 1 
       18 36813 1 1  12 LEU H    H  15.024  -6.500 -14.847 1.00 . A A .  13 LEU H    1 1 
       18 36814 1 1  12 LEU HA   H  13.364  -8.590 -15.755 1.00 . A A .  13 LEU HA   1 1 
       18 36815 1 1  12 LEU HB2  H  13.056  -5.969 -15.664 1.00 . A A .  13 LEU HB2  1 1 
       18 36816 1 1  12 LEU HB3  H  13.635  -6.076 -17.326 1.00 . A A .  13 LEU HB3  1 1 
       18 36817 1 1  12 LEU HD11 H  10.866  -7.873 -18.724 1.00 . A A .  13 LEU HD11 1 1 
       18 36818 1 1  12 LEU HD12 H  11.729  -8.966 -17.642 1.00 . A A .  13 LEU HD12 1 1 
       18 36819 1 1  12 LEU HD13 H  12.630  -7.869 -18.688 1.00 . A A .  13 LEU HD13 1 1 
       18 36820 1 1  12 LEU HD21 H  11.042  -6.749 -14.979 1.00 . A A .  13 LEU HD21 1 1 
       18 36821 1 1  12 LEU HD22 H  11.088  -8.403 -15.588 1.00 . A A .  13 LEU HD22 1 1 
       18 36822 1 1  12 LEU HD23 H   9.806  -7.309 -16.108 1.00 . A A .  13 LEU HD23 1 1 
       18 36823 1 1  12 LEU HG   H  11.269  -6.030 -17.419 1.00 . A A .  13 LEU HG   1 1 
       18 36824 1 1  12 LEU N    N  14.955  -7.439 -15.118 1.00 . A A .  13 LEU N    1 1 
       18 36825 1 1  12 LEU O    O  14.294  -9.343 -17.979 1.00 . A A .  13 LEU O    1 1 
       18 36826 1 1  13 ASP C    C  17.022  -9.538 -18.811 1.00 . A A .  14 ASP C    1 1 
       18 36827 1 1  13 ASP CA   C  16.569  -8.086 -18.942 1.00 . A A .  14 ASP CA   1 1 
       18 36828 1 1  13 ASP CB   C  17.784  -7.175 -19.119 1.00 . A A .  14 ASP CB   1 1 
       18 36829 1 1  13 ASP CG   C  17.976  -6.739 -20.558 1.00 . A A .  14 ASP CG   1 1 
       18 36830 1 1  13 ASP H    H  16.076  -6.890 -17.266 1.00 . A A .  14 ASP H    1 1 
       18 36831 1 1  13 ASP HA   H  15.934  -7.998 -19.811 1.00 . A A .  14 ASP HA   1 1 
       18 36832 1 1  13 ASP HB2  H  17.655  -6.292 -18.510 1.00 . A A .  14 ASP HB2  1 1 
       18 36833 1 1  13 ASP HB3  H  18.670  -7.701 -18.798 1.00 . A A .  14 ASP HB3  1 1 
       18 36834 1 1  13 ASP N    N  15.793  -7.678 -17.777 1.00 . A A .  14 ASP N    1 1 
       18 36835 1 1  13 ASP O    O  16.750 -10.365 -19.680 1.00 . A A .  14 ASP O    1 1 
       18 36836 1 1  13 ASP OD1  O  18.663  -7.463 -21.309 1.00 . A A .  14 ASP OD1  1 1 
       18 36837 1 1  13 ASP OD2  O  17.442  -5.675 -20.933 1.00 . A A .  14 ASP OD2  1 1 
       18 36838 1 1  14 LYS C    C  17.049 -12.155 -17.232 1.00 . A A .  15 LYS C    1 1 
       18 36839 1 1  14 LYS CA   C  18.206 -11.189 -17.471 1.00 . A A .  15 LYS CA   1 1 
       18 36840 1 1  14 LYS CB   C  19.150 -11.199 -16.266 1.00 . A A .  15 LYS CB   1 1 
       18 36841 1 1  14 LYS CD   C  21.307 -11.030 -17.542 1.00 . A A .  15 LYS CD   1 1 
       18 36842 1 1  14 LYS CE   C  21.199 -10.296 -18.870 1.00 . A A .  15 LYS CE   1 1 
       18 36843 1 1  14 LYS CG   C  20.421 -10.396 -16.482 1.00 . A A .  15 LYS CG   1 1 
       18 36844 1 1  14 LYS H    H  17.900  -9.135 -17.061 1.00 . A A .  15 LYS H    1 1 
       18 36845 1 1  14 LYS HA   H  18.751 -11.510 -18.346 1.00 . A A .  15 LYS HA   1 1 
       18 36846 1 1  14 LYS HB2  H  18.629 -10.788 -15.414 1.00 . A A .  15 LYS HB2  1 1 
       18 36847 1 1  14 LYS HB3  H  19.427 -12.221 -16.049 1.00 . A A .  15 LYS HB3  1 1 
       18 36848 1 1  14 LYS HD2  H  22.333 -10.997 -17.208 1.00 . A A .  15 LYS HD2  1 1 
       18 36849 1 1  14 LYS HD3  H  21.005 -12.059 -17.683 1.00 . A A .  15 LYS HD3  1 1 
       18 36850 1 1  14 LYS HE2  H  20.283  -9.726 -18.878 1.00 . A A .  15 LYS HE2  1 1 
       18 36851 1 1  14 LYS HE3  H  22.041  -9.626 -18.964 1.00 . A A .  15 LYS HE3  1 1 
       18 36852 1 1  14 LYS HG2  H  20.156  -9.398 -16.799 1.00 . A A .  15 LYS HG2  1 1 
       18 36853 1 1  14 LYS HG3  H  20.967 -10.348 -15.551 1.00 . A A .  15 LYS HG3  1 1 
       18 36854 1 1  14 LYS HZ1  H  21.677 -12.121 -19.767 1.00 . A A .  15 LYS HZ1  1 1 
       18 36855 1 1  14 LYS HZ2  H  21.688 -10.808 -20.835 1.00 . A A .  15 LYS HZ2  1 1 
       18 36856 1 1  14 LYS HZ3  H  20.218 -11.455 -20.304 1.00 . A A .  15 LYS HZ3  1 1 
       18 36857 1 1  14 LYS N    N  17.715  -9.839 -17.718 1.00 . A A .  15 LYS N    1 1 
       18 36858 1 1  14 LYS NZ   N  21.196 -11.236 -20.025 1.00 . A A .  15 LYS NZ   1 1 
       18 36859 1 1  14 LYS O    O  17.062 -13.286 -17.717 1.00 . A A .  15 LYS O    1 1 
       18 36860 1 1  15 TRP C    C  14.262 -13.072 -17.461 1.00 . A A .  16 TRP C    1 1 
       18 36861 1 1  15 TRP CA   C  14.885 -12.523 -16.183 1.00 . A A .  16 TRP CA   1 1 
       18 36862 1 1  15 TRP CB   C  13.850 -11.711 -15.404 1.00 . A A .  16 TRP CB   1 1 
       18 36863 1 1  15 TRP CD1  C  11.430 -12.323 -15.987 1.00 . A A .  16 TRP CD1  1 1 
       18 36864 1 1  15 TRP CD2  C  12.236 -13.373 -14.180 1.00 . A A .  16 TRP CD2  1 1 
       18 36865 1 1  15 TRP CE2  C  10.908 -13.794 -14.391 1.00 . A A .  16 TRP CE2  1 1 
       18 36866 1 1  15 TRP CE3  C  12.947 -13.902 -13.100 1.00 . A A .  16 TRP CE3  1 1 
       18 36867 1 1  15 TRP CG   C  12.550 -12.433 -15.213 1.00 . A A .  16 TRP CG   1 1 
       18 36868 1 1  15 TRP CH2  C  11.000 -15.220 -12.510 1.00 . A A .  16 TRP CH2  1 1 
       18 36869 1 1  15 TRP CZ2  C  10.280 -14.718 -13.559 1.00 . A A .  16 TRP CZ2  1 1 
       18 36870 1 1  15 TRP CZ3  C  12.322 -14.819 -12.276 1.00 . A A .  16 TRP CZ3  1 1 
       18 36871 1 1  15 TRP H    H  16.099 -10.788 -16.126 1.00 . A A .  16 TRP H    1 1 
       18 36872 1 1  15 TRP HA   H  15.214 -13.350 -15.572 1.00 . A A .  16 TRP HA   1 1 
       18 36873 1 1  15 TRP HB2  H  14.247 -11.475 -14.427 1.00 . A A .  16 TRP HB2  1 1 
       18 36874 1 1  15 TRP HB3  H  13.647 -10.793 -15.937 1.00 . A A .  16 TRP HB3  1 1 
       18 36875 1 1  15 TRP HD1  H  11.350 -11.683 -16.852 1.00 . A A .  16 TRP HD1  1 1 
       18 36876 1 1  15 TRP HE1  H   9.542 -13.236 -15.882 1.00 . A A .  16 TRP HE1  1 1 
       18 36877 1 1  15 TRP HE3  H  13.967 -13.606 -12.904 1.00 . A A .  16 TRP HE3  1 1 
       18 36878 1 1  15 TRP HH2  H  10.552 -15.938 -11.840 1.00 . A A .  16 TRP HH2  1 1 
       18 36879 1 1  15 TRP HZ2  H   9.261 -15.038 -13.727 1.00 . A A .  16 TRP HZ2  1 1 
       18 36880 1 1  15 TRP HZ3  H  12.856 -15.238 -11.436 1.00 . A A .  16 TRP HZ3  1 1 
       18 36881 1 1  15 TRP N    N  16.051 -11.699 -16.484 1.00 . A A .  16 TRP N    1 1 
       18 36882 1 1  15 TRP NE1  N  10.439 -13.139 -15.498 1.00 . A A .  16 TRP NE1  1 1 
       18 36883 1 1  15 TRP O    O  14.034 -14.275 -17.584 1.00 . A A .  16 TRP O    1 1 
       18 36884 1 1  16 GLU C    C  14.289 -13.564 -20.420 1.00 . A A .  17 GLU C    1 1 
       18 36885 1 1  16 GLU CA   C  13.389 -12.581 -19.679 1.00 . A A .  17 GLU CA   1 1 
       18 36886 1 1  16 GLU CB   C  13.128 -11.352 -20.554 1.00 . A A .  17 GLU CB   1 1 
       18 36887 1 1  16 GLU CD   C  11.201 -10.239 -21.748 1.00 . A A .  17 GLU CD   1 1 
       18 36888 1 1  16 GLU CG   C  11.712 -10.814 -20.441 1.00 . A A .  17 GLU CG   1 1 
       18 36889 1 1  16 GLU H    H  14.191 -11.237 -18.253 1.00 . A A .  17 GLU H    1 1 
       18 36890 1 1  16 GLU HA   H  12.448 -13.064 -19.464 1.00 . A A .  17 GLU HA   1 1 
       18 36891 1 1  16 GLU HB2  H  13.814 -10.568 -20.266 1.00 . A A .  17 GLU HB2  1 1 
       18 36892 1 1  16 GLU HB3  H  13.310 -11.615 -21.585 1.00 . A A .  17 GLU HB3  1 1 
       18 36893 1 1  16 GLU HG2  H  11.058 -11.618 -20.139 1.00 . A A .  17 GLU HG2  1 1 
       18 36894 1 1  16 GLU HG3  H  11.694 -10.036 -19.692 1.00 . A A .  17 GLU HG3  1 1 
       18 36895 1 1  16 GLU N    N  13.987 -12.182 -18.411 1.00 . A A .  17 GLU N    1 1 
       18 36896 1 1  16 GLU O    O  13.820 -14.365 -21.230 1.00 . A A .  17 GLU O    1 1 
       18 36897 1 1  16 GLU OE1  O  11.282 -10.942 -22.777 1.00 . A A .  17 GLU OE1  1 1 
       18 36898 1 1  16 GLU OE2  O  10.720  -9.087 -21.741 1.00 . A A .  17 GLU OE2  1 1 
       18 36899 1 1  17 LYS C    C  16.523 -15.770 -20.144 1.00 . A A .  18 LYS C    1 1 
       18 36900 1 1  17 LYS CA   C  16.555 -14.382 -20.777 1.00 . A A .  18 LYS CA   1 1 
       18 36901 1 1  17 LYS CB   C  17.962 -13.793 -20.669 1.00 . A A .  18 LYS CB   1 1 
       18 36902 1 1  17 LYS CD   C  19.104 -14.032 -22.894 1.00 . A A .  18 LYS CD   1 1 
       18 36903 1 1  17 LYS CE   C  20.049 -14.879 -23.733 1.00 . A A .  18 LYS CE   1 1 
       18 36904 1 1  17 LYS CG   C  19.004 -14.554 -21.471 1.00 . A A .  18 LYS CG   1 1 
       18 36905 1 1  17 LYS H    H  15.900 -12.839 -19.485 1.00 . A A .  18 LYS H    1 1 
       18 36906 1 1  17 LYS HA   H  16.288 -14.469 -21.819 1.00 . A A .  18 LYS HA   1 1 
       18 36907 1 1  17 LYS HB2  H  17.940 -12.773 -21.024 1.00 . A A .  18 LYS HB2  1 1 
       18 36908 1 1  17 LYS HB3  H  18.263 -13.797 -19.631 1.00 . A A .  18 LYS HB3  1 1 
       18 36909 1 1  17 LYS HD2  H  18.124 -14.052 -23.346 1.00 . A A .  18 LYS HD2  1 1 
       18 36910 1 1  17 LYS HD3  H  19.470 -13.016 -22.870 1.00 . A A .  18 LYS HD3  1 1 
       18 36911 1 1  17 LYS HE2  H  20.991 -14.964 -23.215 1.00 . A A .  18 LYS HE2  1 1 
       18 36912 1 1  17 LYS HE3  H  19.617 -15.860 -23.858 1.00 . A A .  18 LYS HE3  1 1 
       18 36913 1 1  17 LYS HG2  H  19.965 -14.446 -20.990 1.00 . A A .  18 LYS HG2  1 1 
       18 36914 1 1  17 LYS HG3  H  18.729 -15.600 -21.499 1.00 . A A .  18 LYS HG3  1 1 
       18 36915 1 1  17 LYS HZ1  H  21.196 -13.774 -25.085 1.00 . A A .  18 LYS HZ1  1 1 
       18 36916 1 1  17 LYS HZ2  H  19.527 -13.608 -25.306 1.00 . A A .  18 LYS HZ2  1 1 
       18 36917 1 1  17 LYS HZ3  H  20.309 -15.024 -25.801 1.00 . A A .  18 LYS HZ3  1 1 
       18 36918 1 1  17 LYS N    N  15.586 -13.499 -20.139 1.00 . A A .  18 LYS N    1 1 
       18 36919 1 1  17 LYS NZ   N  20.287 -14.279 -25.075 1.00 . A A .  18 LYS NZ   1 1 
       18 36920 1 1  17 LYS O    O  16.459 -16.780 -20.846 1.00 . A A .  18 LYS O    1 1 
       18 36921 1 1  18 ILE C    C  15.373 -17.945 -18.542 1.00 . A A .  19 ILE C    1 1 
       18 36922 1 1  18 ILE CA   C  16.542 -17.076 -18.091 1.00 . A A .  19 ILE CA   1 1 
       18 36923 1 1  18 ILE CB   C  16.443 -16.849 -16.571 1.00 . A A .  19 ILE CB   1 1 
       18 36924 1 1  18 ILE CD1  C  17.231 -14.923 -15.106 1.00 . A A .  19 ILE CD1  1 1 
       18 36925 1 1  18 ILE CG1  C  17.625 -16.013 -16.079 1.00 . A A .  19 ILE CG1  1 1 
       18 36926 1 1  18 ILE CG2  C  16.389 -18.183 -15.840 1.00 . A A .  19 ILE CG2  1 1 
       18 36927 1 1  18 ILE H    H  16.619 -14.972 -18.314 1.00 . A A .  19 ILE H    1 1 
       18 36928 1 1  18 ILE HA   H  17.465 -17.597 -18.298 1.00 . A A .  19 ILE HA   1 1 
       18 36929 1 1  18 ILE HB   H  15.525 -16.318 -16.368 1.00 . A A .  19 ILE HB   1 1 
       18 36930 1 1  18 ILE HD11 H  16.174 -14.995 -14.895 1.00 . A A .  19 ILE HD11 1 1 
       18 36931 1 1  18 ILE HD12 H  17.789 -15.041 -14.188 1.00 . A A .  19 ILE HD12 1 1 
       18 36932 1 1  18 ILE HD13 H  17.447 -13.959 -15.539 1.00 . A A .  19 ILE HD13 1 1 
       18 36933 1 1  18 ILE HG12 H  18.333 -16.659 -15.584 1.00 . A A .  19 ILE HG12 1 1 
       18 36934 1 1  18 ILE HG13 H  18.103 -15.545 -16.927 1.00 . A A .  19 ILE HG13 1 1 
       18 36935 1 1  18 ILE HG21 H  17.043 -18.149 -14.981 1.00 . A A .  19 ILE HG21 1 1 
       18 36936 1 1  18 ILE HG22 H  15.377 -18.374 -15.515 1.00 . A A .  19 ILE HG22 1 1 
       18 36937 1 1  18 ILE HG23 H  16.709 -18.971 -16.504 1.00 . A A .  19 ILE HG23 1 1 
       18 36938 1 1  18 ILE N    N  16.568 -15.811 -18.817 1.00 . A A .  19 ILE N    1 1 
       18 36939 1 1  18 ILE O    O  14.257 -17.459 -18.720 1.00 . A A .  19 ILE O    1 1 
       18 36940 1 1  19 ARG C    C  14.113 -21.011 -17.981 1.00 . A A .  20 ARG C    1 1 
       18 36941 1 1  19 ARG CA   C  14.609 -20.172 -19.155 1.00 . A A .  20 ARG CA   1 1 
       18 36942 1 1  19 ARG CB   C  15.150 -21.087 -20.256 1.00 . A A .  20 ARG CB   1 1 
       18 36943 1 1  19 ARG CD   C  15.767 -21.318 -22.682 1.00 . A A .  20 ARG CD   1 1 
       18 36944 1 1  19 ARG CG   C  15.515 -20.351 -21.535 1.00 . A A .  20 ARG CG   1 1 
       18 36945 1 1  19 ARG CZ   C  17.645 -22.576 -23.648 1.00 . A A .  20 ARG CZ   1 1 
       18 36946 1 1  19 ARG H    H  16.549 -19.563 -18.568 1.00 . A A .  20 ARG H    1 1 
       18 36947 1 1  19 ARG HA   H  13.782 -19.600 -19.549 1.00 . A A .  20 ARG HA   1 1 
       18 36948 1 1  19 ARG HB2  H  16.034 -21.587 -19.891 1.00 . A A .  20 ARG HB2  1 1 
       18 36949 1 1  19 ARG HB3  H  14.400 -21.826 -20.493 1.00 . A A .  20 ARG HB3  1 1 
       18 36950 1 1  19 ARG HD2  H  15.084 -22.149 -22.591 1.00 . A A .  20 ARG HD2  1 1 
       18 36951 1 1  19 ARG HD3  H  15.586 -20.804 -23.614 1.00 . A A .  20 ARG HD3  1 1 
       18 36952 1 1  19 ARG HE   H  17.703 -21.596 -21.913 1.00 . A A .  20 ARG HE   1 1 
       18 36953 1 1  19 ARG HG2  H  14.701 -19.694 -21.805 1.00 . A A .  20 ARG HG2  1 1 
       18 36954 1 1  19 ARG HG3  H  16.407 -19.769 -21.362 1.00 . A A .  20 ARG HG3  1 1 
       18 36955 1 1  19 ARG HH11 H  15.955 -22.585 -24.756 1.00 . A A .  20 ARG HH11 1 1 
       18 36956 1 1  19 ARG HH12 H  17.286 -23.468 -25.426 1.00 . A A .  20 ARG HH12 1 1 
       18 36957 1 1  19 ARG HH21 H  19.463 -22.755 -22.785 1.00 . A A .  20 ARG HH21 1 1 
       18 36958 1 1  19 ARG HH22 H  19.281 -23.564 -24.304 1.00 . A A .  20 ARG HH22 1 1 
       18 36959 1 1  19 ARG N    N  15.639 -19.234 -18.725 1.00 . A A .  20 ARG N    1 1 
       18 36960 1 1  19 ARG NE   N  17.136 -21.825 -22.677 1.00 . A A .  20 ARG NE   1 1 
       18 36961 1 1  19 ARG NH1  N  16.901 -22.903 -24.696 1.00 . A A .  20 ARG NH1  1 1 
       18 36962 1 1  19 ARG NH2  N  18.899 -23.000 -23.573 1.00 . A A .  20 ARG NH2  1 1 
       18 36963 1 1  19 ARG O    O  14.863 -21.295 -17.047 1.00 . A A .  20 ARG O    1 1 
       18 36964 1 1  20 LEU C    C  12.933 -23.566 -16.871 1.00 . A A .  21 LEU C    1 1 
       18 36965 1 1  20 LEU CA   C  12.247 -22.208 -16.976 1.00 . A A .  21 LEU CA   1 1 
       18 36966 1 1  20 LEU CB   C  10.751 -22.399 -17.236 1.00 . A A .  21 LEU CB   1 1 
       18 36967 1 1  20 LEU CD1  C   8.989 -21.370 -18.692 1.00 . A A .  21 LEU CD1  1 1 
       18 36968 1 1  20 LEU CD2  C   9.208 -20.654 -16.306 1.00 . A A .  21 LEU CD2  1 1 
       18 36969 1 1  20 LEU CG   C   9.956 -21.130 -17.544 1.00 . A A .  21 LEU CG   1 1 
       18 36970 1 1  20 LEU H    H  12.296 -21.144 -18.805 1.00 . A A .  21 LEU H    1 1 
       18 36971 1 1  20 LEU HA   H  12.377 -21.679 -16.044 1.00 . A A .  21 LEU HA   1 1 
       18 36972 1 1  20 LEU HB2  H  10.644 -23.067 -18.076 1.00 . A A .  21 LEU HB2  1 1 
       18 36973 1 1  20 LEU HB3  H  10.319 -22.855 -16.356 1.00 . A A .  21 LEU HB3  1 1 
       18 36974 1 1  20 LEU HD11 H   9.433 -22.054 -19.400 1.00 . A A .  21 LEU HD11 1 1 
       18 36975 1 1  20 LEU HD12 H   8.772 -20.434 -19.184 1.00 . A A .  21 LEU HD12 1 1 
       18 36976 1 1  20 LEU HD13 H   8.072 -21.795 -18.307 1.00 . A A .  21 LEU HD13 1 1 
       18 36977 1 1  20 LEU HD21 H   8.225 -21.098 -16.287 1.00 . A A .  21 LEU HD21 1 1 
       18 36978 1 1  20 LEU HD22 H   9.119 -19.578 -16.332 1.00 . A A .  21 LEU HD22 1 1 
       18 36979 1 1  20 LEU HD23 H   9.754 -20.949 -15.421 1.00 . A A .  21 LEU HD23 1 1 
       18 36980 1 1  20 LEU HG   H  10.640 -20.347 -17.843 1.00 . A A .  21 LEU HG   1 1 
       18 36981 1 1  20 LEU N    N  12.844 -21.402 -18.035 1.00 . A A .  21 LEU N    1 1 
       18 36982 1 1  20 LEU O    O  12.942 -24.188 -15.809 1.00 . A A .  21 LEU O    1 1 
       18 36983 1 1  21 ARG C    C  15.554 -25.173 -18.701 1.00 . A A .  22 ARG C    1 1 
       18 36984 1 1  21 ARG CA   C  14.200 -25.302 -18.012 1.00 . A A .  22 ARG CA   1 1 
       18 36985 1 1  21 ARG CB   C  13.346 -26.347 -18.733 1.00 . A A .  22 ARG CB   1 1 
       18 36986 1 1  21 ARG CD   C  12.251 -28.583 -18.393 1.00 . A A .  22 ARG CD   1 1 
       18 36987 1 1  21 ARG CG   C  12.519 -27.211 -17.796 1.00 . A A .  22 ARG CG   1 1 
       18 36988 1 1  21 ARG CZ   C  12.769 -30.929 -17.871 1.00 . A A .  22 ARG CZ   1 1 
       18 36989 1 1  21 ARG H    H  13.468 -23.477 -18.795 1.00 . A A .  22 ARG H    1 1 
       18 36990 1 1  21 ARG HA   H  14.357 -25.621 -16.993 1.00 . A A .  22 ARG HA   1 1 
       18 36991 1 1  21 ARG HB2  H  12.672 -25.840 -19.408 1.00 . A A .  22 ARG HB2  1 1 
       18 36992 1 1  21 ARG HB3  H  13.996 -26.994 -19.304 1.00 . A A .  22 ARG HB3  1 1 
       18 36993 1 1  21 ARG HD2  H  11.196 -28.799 -18.306 1.00 . A A .  22 ARG HD2  1 1 
       18 36994 1 1  21 ARG HD3  H  12.531 -28.568 -19.435 1.00 . A A .  22 ARG HD3  1 1 
       18 36995 1 1  21 ARG HE   H  13.728 -29.355 -17.111 1.00 . A A .  22 ARG HE   1 1 
       18 36996 1 1  21 ARG HG2  H  13.056 -27.333 -16.866 1.00 . A A .  22 ARG HG2  1 1 
       18 36997 1 1  21 ARG HG3  H  11.576 -26.719 -17.607 1.00 . A A .  22 ARG HG3  1 1 
       18 36998 1 1  21 ARG HH11 H  11.248 -30.663 -19.174 1.00 . A A .  22 ARG HH11 1 1 
       18 36999 1 1  21 ARG HH12 H  11.623 -32.313 -18.798 1.00 . A A .  22 ARG HH12 1 1 
       18 37000 1 1  21 ARG HH21 H  14.231 -31.522 -16.608 1.00 . A A .  22 ARG HH21 1 1 
       18 37001 1 1  21 ARG HH22 H  13.319 -32.800 -17.337 1.00 . A A .  22 ARG HH22 1 1 
       18 37002 1 1  21 ARG N    N  13.510 -24.019 -17.980 1.00 . A A .  22 ARG N    1 1 
       18 37003 1 1  21 ARG NE   N  13.007 -29.633 -17.713 1.00 . A A .  22 ARG NE   1 1 
       18 37004 1 1  21 ARG NH1  N  11.801 -31.335 -18.680 1.00 . A A .  22 ARG NH1  1 1 
       18 37005 1 1  21 ARG NH2  N  13.500 -31.824 -17.218 1.00 . A A .  22 ARG NH2  1 1 
       18 37006 1 1  21 ARG O    O  15.808 -24.235 -19.458 1.00 . A A .  22 ARG O    1 1 
       18 37007 1 1  22 PRO C    C  17.771 -26.452 -20.515 1.00 . A A .  23 PRO C    1 1 
       18 37008 1 1  22 PRO CA   C  17.793 -26.154 -19.020 1.00 . A A .  23 PRO CA   1 1 
       18 37009 1 1  22 PRO CB   C  18.495 -27.282 -18.261 1.00 . A A .  23 PRO CB   1 1 
       18 37010 1 1  22 PRO CD   C  16.215 -27.286 -17.544 1.00 . A A .  23 PRO CD   1 1 
       18 37011 1 1  22 PRO CG   C  17.394 -28.180 -17.811 1.00 . A A .  23 PRO CG   1 1 
       18 37012 1 1  22 PRO HA   H  18.312 -25.224 -18.847 1.00 . A A .  23 PRO HA   1 1 
       18 37013 1 1  22 PRO HB2  H  19.179 -27.795 -18.924 1.00 . A A .  23 PRO HB2  1 1 
       18 37014 1 1  22 PRO HB3  H  19.039 -26.873 -17.422 1.00 . A A .  23 PRO HB3  1 1 
       18 37015 1 1  22 PRO HD2  H  15.295 -27.790 -17.797 1.00 . A A .  23 PRO HD2  1 1 
       18 37016 1 1  22 PRO HD3  H  16.204 -26.974 -16.509 1.00 . A A .  23 PRO HD3  1 1 
       18 37017 1 1  22 PRO HG2  H  17.158 -28.890 -18.588 1.00 . A A .  23 PRO HG2  1 1 
       18 37018 1 1  22 PRO HG3  H  17.687 -28.694 -16.907 1.00 . A A .  23 PRO HG3  1 1 
       18 37019 1 1  22 PRO N    N  16.449 -26.138 -18.435 1.00 . A A .  23 PRO N    1 1 
       18 37020 1 1  22 PRO O    O  18.415 -25.762 -21.305 1.00 . A A .  23 PRO O    1 1 
       18 37021 1 1  23 GLY C    C  15.549 -27.619 -22.871 1.00 . A A .  24 GLY C    1 1 
       18 37022 1 1  23 GLY CA   C  16.934 -27.854 -22.299 1.00 . A A .  24 GLY CA   1 1 
       18 37023 1 1  23 GLY H    H  16.533 -27.998 -20.225 1.00 . A A .  24 GLY H    1 1 
       18 37024 1 1  23 GLY HA2  H  17.648 -27.272 -22.861 1.00 . A A .  24 GLY HA2  1 1 
       18 37025 1 1  23 GLY HA3  H  17.178 -28.901 -22.399 1.00 . A A .  24 GLY HA3  1 1 
       18 37026 1 1  23 GLY N    N  17.025 -27.484 -20.898 1.00 . A A .  24 GLY N    1 1 
       18 37027 1 1  23 GLY O    O  15.067 -28.400 -23.690 1.00 . A A .  24 GLY O    1 1 
       18 37028 1 1  24 GLY C    C  13.602 -25.339 -24.155 1.00 . A A .  25 GLY C    1 1 
       18 37029 1 1  24 GLY CA   C  13.576 -26.221 -22.923 1.00 . A A .  25 GLY CA   1 1 
       18 37030 1 1  24 GLY H    H  15.342 -25.950 -21.785 1.00 . A A .  25 GLY H    1 1 
       18 37031 1 1  24 GLY HA2  H  13.065 -27.142 -23.161 1.00 . A A .  25 GLY HA2  1 1 
       18 37032 1 1  24 GLY HA3  H  13.033 -25.712 -22.140 1.00 . A A .  25 GLY HA3  1 1 
       18 37033 1 1  24 GLY N    N  14.908 -26.537 -22.438 1.00 . A A .  25 GLY N    1 1 
       18 37034 1 1  24 GLY O    O  14.662 -25.091 -24.729 1.00 . A A .  25 GLY O    1 1 
       18 37035 1 1  25 LYS C    C  11.531 -22.740 -25.412 1.00 . A A .  26 LYS C    1 1 
       18 37036 1 1  25 LYS CA   C  12.321 -24.004 -25.736 1.00 . A A .  26 LYS CA   1 1 
       18 37037 1 1  25 LYS CB   C  11.649 -24.758 -26.886 1.00 . A A .  26 LYS CB   1 1 
       18 37038 1 1  25 LYS CD   C  12.602 -25.768 -28.979 1.00 . A A .  26 LYS CD   1 1 
       18 37039 1 1  25 LYS CE   C  13.868 -25.628 -29.810 1.00 . A A .  26 LYS CE   1 1 
       18 37040 1 1  25 LYS CG   C  12.274 -24.481 -28.243 1.00 . A A .  26 LYS CG   1 1 
       18 37041 1 1  25 LYS H    H  11.620 -25.097 -24.064 1.00 . A A .  26 LYS H    1 1 
       18 37042 1 1  25 LYS HA   H  13.320 -23.723 -26.037 1.00 . A A .  26 LYS HA   1 1 
       18 37043 1 1  25 LYS HB2  H  11.715 -25.818 -26.693 1.00 . A A .  26 LYS HB2  1 1 
       18 37044 1 1  25 LYS HB3  H  10.608 -24.473 -26.927 1.00 . A A .  26 LYS HB3  1 1 
       18 37045 1 1  25 LYS HD2  H  12.745 -26.559 -28.258 1.00 . A A .  26 LYS HD2  1 1 
       18 37046 1 1  25 LYS HD3  H  11.779 -26.019 -29.633 1.00 . A A .  26 LYS HD3  1 1 
       18 37047 1 1  25 LYS HE2  H  13.817 -24.705 -30.368 1.00 . A A .  26 LYS HE2  1 1 
       18 37048 1 1  25 LYS HE3  H  14.719 -25.597 -29.144 1.00 . A A .  26 LYS HE3  1 1 
       18 37049 1 1  25 LYS HG2  H  11.579 -23.906 -28.838 1.00 . A A .  26 LYS HG2  1 1 
       18 37050 1 1  25 LYS HG3  H  13.183 -23.915 -28.101 1.00 . A A .  26 LYS HG3  1 1 
       18 37051 1 1  25 LYS HZ1  H  13.183 -26.870 -31.343 1.00 . A A .  26 LYS HZ1  1 1 
       18 37052 1 1  25 LYS HZ2  H  14.203 -27.645 -30.237 1.00 . A A .  26 LYS HZ2  1 1 
       18 37053 1 1  25 LYS HZ3  H  14.850 -26.585 -31.386 1.00 . A A .  26 LYS HZ3  1 1 
       18 37054 1 1  25 LYS N    N  12.431 -24.864 -24.564 1.00 . A A .  26 LYS N    1 1 
       18 37055 1 1  25 LYS NZ   N  14.038 -26.761 -30.761 1.00 . A A .  26 LYS NZ   1 1 
       18 37056 1 1  25 LYS O    O  10.924 -22.132 -26.294 1.00 . A A .  26 LYS O    1 1 
       18 37057 1 1  26 LYS C    C  11.668 -20.359 -22.705 1.00 . A A .  27 LYS C    1 1 
       18 37058 1 1  26 LYS CA   C  10.832 -21.155 -23.703 1.00 . A A .  27 LYS CA   1 1 
       18 37059 1 1  26 LYS CB   C   9.493 -21.541 -23.069 1.00 . A A .  27 LYS CB   1 1 
       18 37060 1 1  26 LYS CD   C   7.426 -20.132 -22.845 1.00 . A A .  27 LYS CD   1 1 
       18 37061 1 1  26 LYS CE   C   6.074 -19.812 -23.464 1.00 . A A .  27 LYS CE   1 1 
       18 37062 1 1  26 LYS CG   C   8.289 -20.954 -23.786 1.00 . A A .  27 LYS CG   1 1 
       18 37063 1 1  26 LYS H    H  12.047 -22.875 -23.486 1.00 . A A .  27 LYS H    1 1 
       18 37064 1 1  26 LYS HA   H  10.646 -20.540 -24.570 1.00 . A A .  27 LYS HA   1 1 
       18 37065 1 1  26 LYS HB2  H   9.402 -22.617 -23.076 1.00 . A A .  27 LYS HB2  1 1 
       18 37066 1 1  26 LYS HB3  H   9.481 -21.194 -22.046 1.00 . A A .  27 LYS HB3  1 1 
       18 37067 1 1  26 LYS HD2  H   7.269 -20.689 -21.934 1.00 . A A .  27 LYS HD2  1 1 
       18 37068 1 1  26 LYS HD3  H   7.936 -19.205 -22.618 1.00 . A A .  27 LYS HD3  1 1 
       18 37069 1 1  26 LYS HE2  H   6.102 -20.072 -24.511 1.00 . A A .  27 LYS HE2  1 1 
       18 37070 1 1  26 LYS HE3  H   5.317 -20.400 -22.966 1.00 . A A .  27 LYS HE3  1 1 
       18 37071 1 1  26 LYS HG2  H   8.634 -20.320 -24.589 1.00 . A A .  27 LYS HG2  1 1 
       18 37072 1 1  26 LYS HG3  H   7.696 -21.761 -24.191 1.00 . A A .  27 LYS HG3  1 1 
       18 37073 1 1  26 LYS HZ1  H   5.395 -18.168 -22.370 1.00 . A A .  27 LYS HZ1  1 1 
       18 37074 1 1  26 LYS HZ2  H   4.983 -18.117 -24.010 1.00 . A A .  27 LYS HZ2  1 1 
       18 37075 1 1  26 LYS HZ3  H   6.569 -17.783 -23.527 1.00 . A A .  27 LYS HZ3  1 1 
       18 37076 1 1  26 LYS N    N  11.545 -22.348 -24.143 1.00 . A A .  27 LYS N    1 1 
       18 37077 1 1  26 LYS NZ   N   5.731 -18.369 -23.333 1.00 . A A .  27 LYS NZ   1 1 
       18 37078 1 1  26 LYS O    O  12.641 -20.870 -22.151 1.00 . A A .  27 LYS O    1 1 
       18 37079 1 1  27 GLN C    C  11.066 -17.741 -20.450 1.00 . A A .  28 GLN C    1 1 
       18 37080 1 1  27 GLN CA   C  11.995 -18.243 -21.551 1.00 . A A .  28 GLN CA   1 1 
       18 37081 1 1  27 GLN CB   C  12.612 -17.056 -22.294 1.00 . A A .  28 GLN CB   1 1 
       18 37082 1 1  27 GLN CD   C  12.568 -16.994 -24.819 1.00 . A A .  28 GLN CD   1 1 
       18 37083 1 1  27 GLN CG   C  13.319 -17.446 -23.582 1.00 . A A .  28 GLN CG   1 1 
       18 37084 1 1  27 GLN H    H  10.497 -18.758 -22.954 1.00 . A A .  28 GLN H    1 1 
       18 37085 1 1  27 GLN HA   H  12.786 -18.823 -21.099 1.00 . A A .  28 GLN HA   1 1 
       18 37086 1 1  27 GLN HB2  H  11.830 -16.353 -22.535 1.00 . A A .  28 GLN HB2  1 1 
       18 37087 1 1  27 GLN HB3  H  13.331 -16.575 -21.646 1.00 . A A .  28 GLN HB3  1 1 
       18 37088 1 1  27 GLN HE21 H  13.744 -15.399 -24.980 1.00 . A A .  28 GLN HE21 1 1 
       18 37089 1 1  27 GLN HE22 H  12.519 -15.552 -26.187 1.00 . A A .  28 GLN HE22 1 1 
       18 37090 1 1  27 GLN HG2  H  14.299 -16.994 -23.591 1.00 . A A .  28 GLN HG2  1 1 
       18 37091 1 1  27 GLN HG3  H  13.418 -18.521 -23.612 1.00 . A A .  28 GLN HG3  1 1 
       18 37092 1 1  27 GLN N    N  11.281 -19.107 -22.482 1.00 . A A .  28 GLN N    1 1 
       18 37093 1 1  27 GLN NE2  N  12.985 -15.867 -25.385 1.00 . A A .  28 GLN NE2  1 1 
       18 37094 1 1  27 GLN O    O   9.855 -17.965 -20.497 1.00 . A A .  28 GLN O    1 1 
       18 37095 1 1  27 GLN OE1  O  11.624 -17.649 -25.260 1.00 . A A .  28 GLN OE1  1 1 
       18 37096 1 1  28 TYR C    C  10.159 -15.237 -18.742 1.00 . A A .  29 TYR C    1 1 
       18 37097 1 1  28 TYR CA   C  10.861 -16.533 -18.348 1.00 . A A .  29 TYR CA   1 1 
       18 37098 1 1  28 TYR CB   C  11.765 -16.289 -17.139 1.00 . A A .  29 TYR CB   1 1 
       18 37099 1 1  28 TYR CD1  C  10.607 -17.526 -15.267 1.00 . A A .  29 TYR CD1  1 1 
       18 37100 1 1  28 TYR CD2  C  12.749 -18.299 -15.968 1.00 . A A .  29 TYR CD2  1 1 
       18 37101 1 1  28 TYR CE1  C  10.548 -18.531 -14.321 1.00 . A A .  29 TYR CE1  1 1 
       18 37102 1 1  28 TYR CE2  C  12.698 -19.308 -15.027 1.00 . A A .  29 TYR CE2  1 1 
       18 37103 1 1  28 TYR CG   C  11.706 -17.391 -16.106 1.00 . A A .  29 TYR CG   1 1 
       18 37104 1 1  28 TYR CZ   C  11.596 -19.420 -14.206 1.00 . A A .  29 TYR CZ   1 1 
       18 37105 1 1  28 TYR H    H  12.607 -16.917 -19.481 1.00 . A A .  29 TYR H    1 1 
       18 37106 1 1  28 TYR HA   H  10.115 -17.267 -18.085 1.00 . A A .  29 TYR HA   1 1 
       18 37107 1 1  28 TYR HB2  H  12.788 -16.203 -17.473 1.00 . A A .  29 TYR HB2  1 1 
       18 37108 1 1  28 TYR HB3  H  11.471 -15.367 -16.658 1.00 . A A .  29 TYR HB3  1 1 
       18 37109 1 1  28 TYR HD1  H   9.787 -16.827 -15.360 1.00 . A A .  29 TYR HD1  1 1 
       18 37110 1 1  28 TYR HD2  H  13.611 -18.208 -16.613 1.00 . A A .  29 TYR HD2  1 1 
       18 37111 1 1  28 TYR HE1  H   9.684 -18.619 -13.678 1.00 . A A .  29 TYR HE1  1 1 
       18 37112 1 1  28 TYR HE2  H  13.520 -20.003 -14.936 1.00 . A A .  29 TYR HE2  1 1 
       18 37113 1 1  28 TYR HH   H  10.683 -20.416 -12.838 1.00 . A A .  29 TYR HH   1 1 
       18 37114 1 1  28 TYR N    N  11.639 -17.063 -19.462 1.00 . A A .  29 TYR N    1 1 
       18 37115 1 1  28 TYR O    O  10.645 -14.485 -19.589 1.00 . A A .  29 TYR O    1 1 
       18 37116 1 1  28 TYR OH   O  11.543 -20.423 -13.265 1.00 . A A .  29 TYR OH   1 1 
       18 37117 1 1  29 LYS C    C   7.462 -13.327 -17.173 1.00 . A A .  30 LYS C    1 1 
       18 37118 1 1  29 LYS CA   C   8.242 -13.776 -18.405 1.00 . A A .  30 LYS CA   1 1 
       18 37119 1 1  29 LYS CB   C   7.280 -14.021 -19.569 1.00 . A A .  30 LYS CB   1 1 
       18 37120 1 1  29 LYS CD   C   6.321 -13.193 -21.738 1.00 . A A .  30 LYS CD   1 1 
       18 37121 1 1  29 LYS CE   C   6.854 -13.978 -22.927 1.00 . A A .  30 LYS CE   1 1 
       18 37122 1 1  29 LYS CG   C   7.393 -12.991 -20.679 1.00 . A A .  30 LYS CG   1 1 
       18 37123 1 1  29 LYS H    H   8.676 -15.618 -17.457 1.00 . A A .  30 LYS H    1 1 
       18 37124 1 1  29 LYS HA   H   8.935 -12.995 -18.681 1.00 . A A .  30 LYS HA   1 1 
       18 37125 1 1  29 LYS HB2  H   7.483 -14.996 -19.989 1.00 . A A .  30 LYS HB2  1 1 
       18 37126 1 1  29 LYS HB3  H   6.267 -14.006 -19.193 1.00 . A A .  30 LYS HB3  1 1 
       18 37127 1 1  29 LYS HD2  H   5.496 -13.735 -21.303 1.00 . A A .  30 LYS HD2  1 1 
       18 37128 1 1  29 LYS HD3  H   5.979 -12.226 -22.081 1.00 . A A .  30 LYS HD3  1 1 
       18 37129 1 1  29 LYS HE2  H   7.930 -13.895 -22.944 1.00 . A A .  30 LYS HE2  1 1 
       18 37130 1 1  29 LYS HE3  H   6.574 -15.015 -22.811 1.00 . A A .  30 LYS HE3  1 1 
       18 37131 1 1  29 LYS HG2  H   7.283 -12.004 -20.256 1.00 . A A .  30 LYS HG2  1 1 
       18 37132 1 1  29 LYS HG3  H   8.365 -13.079 -21.142 1.00 . A A .  30 LYS HG3  1 1 
       18 37133 1 1  29 LYS HZ1  H   5.292 -13.681 -24.283 1.00 . A A .  30 LYS HZ1  1 1 
       18 37134 1 1  29 LYS HZ2  H   6.798 -13.922 -25.014 1.00 . A A .  30 LYS HZ2  1 1 
       18 37135 1 1  29 LYS HZ3  H   6.443 -12.441 -24.280 1.00 . A A .  30 LYS HZ3  1 1 
       18 37136 1 1  29 LYS N    N   9.013 -14.981 -18.122 1.00 . A A .  30 LYS N    1 1 
       18 37137 1 1  29 LYS NZ   N   6.308 -13.470 -24.216 1.00 . A A .  30 LYS NZ   1 1 
       18 37138 1 1  29 LYS O    O   7.338 -14.072 -16.199 1.00 . A A .  30 LYS O    1 1 
       18 37139 1 1  30 LEU C    C   5.028 -12.500 -15.723 1.00 . A A .  31 LEU C    1 1 
       18 37140 1 1  30 LEU CA   C   6.166 -11.562 -16.111 1.00 . A A .  31 LEU CA   1 1 
       18 37141 1 1  30 LEU CB   C   5.605 -10.187 -16.480 1.00 . A A .  31 LEU CB   1 1 
       18 37142 1 1  30 LEU CD1  C   6.635  -8.827 -14.644 1.00 . A A .  31 LEU CD1  1 1 
       18 37143 1 1  30 LEU CD2  C   7.860  -9.141 -16.802 1.00 . A A .  31 LEU CD2  1 1 
       18 37144 1 1  30 LEU CG   C   6.494  -8.989 -16.149 1.00 . A A .  31 LEU CG   1 1 
       18 37145 1 1  30 LEU H    H   7.068 -11.562 -18.025 1.00 . A A .  31 LEU H    1 1 
       18 37146 1 1  30 LEU HA   H   6.831 -11.455 -15.267 1.00 . A A .  31 LEU HA   1 1 
       18 37147 1 1  30 LEU HB2  H   5.423 -10.180 -17.544 1.00 . A A .  31 LEU HB2  1 1 
       18 37148 1 1  30 LEU HB3  H   4.669 -10.062 -15.955 1.00 . A A .  31 LEU HB3  1 1 
       18 37149 1 1  30 LEU HD11 H   6.007  -8.017 -14.308 1.00 . A A .  31 LEU HD11 1 1 
       18 37150 1 1  30 LEU HD12 H   7.665  -8.610 -14.400 1.00 . A A .  31 LEU HD12 1 1 
       18 37151 1 1  30 LEU HD13 H   6.335  -9.743 -14.155 1.00 . A A .  31 LEU HD13 1 1 
       18 37152 1 1  30 LEU HD21 H   7.769  -9.747 -17.691 1.00 . A A .  31 LEU HD21 1 1 
       18 37153 1 1  30 LEU HD22 H   8.538  -9.619 -16.109 1.00 . A A .  31 LEU HD22 1 1 
       18 37154 1 1  30 LEU HD23 H   8.243  -8.167 -17.067 1.00 . A A .  31 LEU HD23 1 1 
       18 37155 1 1  30 LEU HG   H   6.035  -8.089 -16.539 1.00 . A A .  31 LEU HG   1 1 
       18 37156 1 1  30 LEU N    N   6.936 -12.109 -17.222 1.00 . A A .  31 LEU N    1 1 
       18 37157 1 1  30 LEU O    O   4.592 -12.523 -14.572 1.00 . A A .  31 LEU O    1 1 
       18 37158 1 1  31 LYS C    C   3.776 -15.113 -15.253 1.00 . A A .  32 LYS C    1 1 
       18 37159 1 1  31 LYS CA   C   3.467 -14.221 -16.452 1.00 . A A .  32 LYS CA   1 1 
       18 37160 1 1  31 LYS CB   C   3.231 -15.083 -17.693 1.00 . A A .  32 LYS CB   1 1 
       18 37161 1 1  31 LYS CD   C   1.550 -15.518 -19.510 1.00 . A A .  32 LYS CD   1 1 
       18 37162 1 1  31 LYS CE   C   1.119 -14.244 -20.218 1.00 . A A .  32 LYS CE   1 1 
       18 37163 1 1  31 LYS CG   C   1.762 -15.284 -18.024 1.00 . A A .  32 LYS CG   1 1 
       18 37164 1 1  31 LYS H    H   4.941 -13.213 -17.589 1.00 . A A .  32 LYS H    1 1 
       18 37165 1 1  31 LYS HA   H   2.573 -13.653 -16.241 1.00 . A A .  32 LYS HA   1 1 
       18 37166 1 1  31 LYS HB2  H   3.706 -14.611 -18.541 1.00 . A A .  32 LYS HB2  1 1 
       18 37167 1 1  31 LYS HB3  H   3.679 -16.053 -17.535 1.00 . A A .  32 LYS HB3  1 1 
       18 37168 1 1  31 LYS HD2  H   2.476 -15.863 -19.946 1.00 . A A .  32 LYS HD2  1 1 
       18 37169 1 1  31 LYS HD3  H   0.786 -16.271 -19.642 1.00 . A A .  32 LYS HD3  1 1 
       18 37170 1 1  31 LYS HE2  H   0.061 -14.100 -20.060 1.00 . A A .  32 LYS HE2  1 1 
       18 37171 1 1  31 LYS HE3  H   1.662 -13.411 -19.796 1.00 . A A .  32 LYS HE3  1 1 
       18 37172 1 1  31 LYS HG2  H   1.394 -16.141 -17.479 1.00 . A A .  32 LYS HG2  1 1 
       18 37173 1 1  31 LYS HG3  H   1.212 -14.403 -17.725 1.00 . A A .  32 LYS HG3  1 1 
       18 37174 1 1  31 LYS HZ1  H   1.346 -15.291 -22.011 1.00 . A A .  32 LYS HZ1  1 1 
       18 37175 1 1  31 LYS HZ2  H   2.329 -13.919 -21.890 1.00 . A A .  32 LYS HZ2  1 1 
       18 37176 1 1  31 LYS HZ3  H   0.675 -13.749 -22.199 1.00 . A A .  32 LYS HZ3  1 1 
       18 37177 1 1  31 LYS N    N   4.553 -13.277 -16.691 1.00 . A A .  32 LYS N    1 1 
       18 37178 1 1  31 LYS NZ   N   1.385 -14.305 -21.682 1.00 . A A .  32 LYS NZ   1 1 
       18 37179 1 1  31 LYS O    O   2.880 -15.484 -14.494 1.00 . A A .  32 LYS O    1 1 
       18 37180 1 1  32 HIS C    C   5.628 -15.482 -12.698 1.00 . A A .  33 HIS C    1 1 
       18 37181 1 1  32 HIS CA   C   5.479 -16.298 -13.978 1.00 . A A .  33 HIS CA   1 1 
       18 37182 1 1  32 HIS CB   C   6.804 -16.984 -14.315 1.00 . A A .  33 HIS CB   1 1 
       18 37183 1 1  32 HIS CD2  C   6.097 -18.599 -16.218 1.00 . A A .  33 HIS CD2  1 1 
       18 37184 1 1  32 HIS CE1  C   7.485 -17.899 -17.764 1.00 . A A .  33 HIS CE1  1 1 
       18 37185 1 1  32 HIS CG   C   6.831 -17.596 -15.682 1.00 . A A .  33 HIS CG   1 1 
       18 37186 1 1  32 HIS H    H   5.719 -15.125 -15.724 1.00 . A A .  33 HIS H    1 1 
       18 37187 1 1  32 HIS HA   H   4.722 -17.052 -13.824 1.00 . A A .  33 HIS HA   1 1 
       18 37188 1 1  32 HIS HB2  H   7.602 -16.260 -14.260 1.00 . A A .  33 HIS HB2  1 1 
       18 37189 1 1  32 HIS HB3  H   6.987 -17.771 -13.596 1.00 . A A .  33 HIS HB3  1 1 
       18 37190 1 1  32 HIS HD2  H   5.321 -19.164 -15.719 1.00 . A A .  33 HIS HD2  1 1 
       18 37191 1 1  32 HIS HE1  H   8.012 -17.796 -18.700 1.00 . A A .  33 HIS HE1  1 1 
       18 37192 1 1  32 HIS HE2  H   6.160 -19.448 -18.165 1.00 . A A .  33 HIS HE2  1 1 
       18 37193 1 1  32 HIS N    N   5.051 -15.452 -15.087 1.00 . A A .  33 HIS N    1 1 
       18 37194 1 1  32 HIS ND1  N   7.691 -17.179 -16.676 1.00 . A A .  33 HIS ND1  1 1 
       18 37195 1 1  32 HIS NE2  N   6.523 -18.769 -17.512 1.00 . A A .  33 HIS NE2  1 1 
       18 37196 1 1  32 HIS O    O   5.378 -16.048 -11.633 1.00 . A A .  33 HIS O    1 1 
       18 37197 1 1  33 ILE C    C   4.812 -13.062 -10.954 1.00 . A A .  34 ILE C    1 1 
       18 37198 1 1  33 ILE CA   C   6.167 -13.392 -11.573 1.00 . A A .  34 ILE CA   1 1 
       18 37199 1 1  33 ILE CB   C   6.911 -12.080 -11.882 1.00 . A A .  34 ILE CB   1 1 
       18 37200 1 1  33 ILE CD1  C   8.899 -11.204 -13.208 1.00 . A A .  34 ILE CD1  1 1 
       18 37201 1 1  33 ILE CG1  C   8.290 -12.377 -12.473 1.00 . A A .  34 ILE CG1  1 1 
       18 37202 1 1  33 ILE CG2  C   7.039 -11.235 -10.623 1.00 . A A .  34 ILE CG2  1 1 
       18 37203 1 1  33 ILE H    H   6.196 -13.816 -13.646 1.00 . A A .  34 ILE H    1 1 
       18 37204 1 1  33 ILE HA   H   6.750 -13.954 -10.858 1.00 . A A .  34 ILE HA   1 1 
       18 37205 1 1  33 ILE HB   H   6.330 -11.524 -12.603 1.00 . A A .  34 ILE HB   1 1 
       18 37206 1 1  33 ILE HD11 H   9.787 -11.527 -13.730 1.00 . A A .  34 ILE HD11 1 1 
       18 37207 1 1  33 ILE HD12 H   8.186 -10.815 -13.920 1.00 . A A .  34 ILE HD12 1 1 
       18 37208 1 1  33 ILE HD13 H   9.159 -10.431 -12.500 1.00 . A A .  34 ILE HD13 1 1 
       18 37209 1 1  33 ILE HG12 H   8.964 -12.655 -11.678 1.00 . A A .  34 ILE HG12 1 1 
       18 37210 1 1  33 ILE HG13 H   8.206 -13.198 -13.170 1.00 . A A .  34 ILE HG13 1 1 
       18 37211 1 1  33 ILE HG21 H   6.139 -10.654 -10.486 1.00 . A A .  34 ILE HG21 1 1 
       18 37212 1 1  33 ILE HG22 H   7.183 -11.881  -9.770 1.00 . A A .  34 ILE HG22 1 1 
       18 37213 1 1  33 ILE HG23 H   7.884 -10.570 -10.720 1.00 . A A .  34 ILE HG23 1 1 
       18 37214 1 1  33 ILE N    N   6.012 -14.212 -12.769 1.00 . A A .  34 ILE N    1 1 
       18 37215 1 1  33 ILE O    O   4.669 -13.025  -9.733 1.00 . A A .  34 ILE O    1 1 
       18 37216 1 1  34 VAL C    C   1.777 -13.734 -10.780 1.00 . A A .  35 VAL C    1 1 
       18 37217 1 1  34 VAL CA   C   2.476 -12.502 -11.344 1.00 . A A .  35 VAL CA   1 1 
       18 37218 1 1  34 VAL CB   C   1.619 -11.914 -12.481 1.00 . A A .  35 VAL CB   1 1 
       18 37219 1 1  34 VAL CG1  C   0.211 -11.612 -11.987 1.00 . A A .  35 VAL CG1  1 1 
       18 37220 1 1  34 VAL CG2  C   2.272 -10.664 -13.049 1.00 . A A .  35 VAL CG2  1 1 
       18 37221 1 1  34 VAL H    H   3.997 -12.871 -12.769 1.00 . A A .  35 VAL H    1 1 
       18 37222 1 1  34 VAL HA   H   2.561 -11.760 -10.565 1.00 . A A .  35 VAL HA   1 1 
       18 37223 1 1  34 VAL HB   H   1.549 -12.649 -13.269 1.00 . A A .  35 VAL HB   1 1 
       18 37224 1 1  34 VAL HG11 H  -0.443 -12.433 -12.242 1.00 . A A .  35 VAL HG11 1 1 
       18 37225 1 1  34 VAL HG12 H   0.226 -11.482 -10.915 1.00 . A A .  35 VAL HG12 1 1 
       18 37226 1 1  34 VAL HG13 H  -0.148 -10.708 -12.455 1.00 . A A .  35 VAL HG13 1 1 
       18 37227 1 1  34 VAL HG21 H   1.515 -10.026 -13.482 1.00 . A A .  35 VAL HG21 1 1 
       18 37228 1 1  34 VAL HG22 H   2.782 -10.134 -12.259 1.00 . A A .  35 VAL HG22 1 1 
       18 37229 1 1  34 VAL HG23 H   2.984 -10.944 -13.812 1.00 . A A .  35 VAL HG23 1 1 
       18 37230 1 1  34 VAL N    N   3.820 -12.826 -11.807 1.00 . A A .  35 VAL N    1 1 
       18 37231 1 1  34 VAL O    O   1.192 -13.687  -9.698 1.00 . A A .  35 VAL O    1 1 
       18 37232 1 1  35 TRP C    C   1.702 -16.486  -9.706 1.00 . A A .  36 TRP C    1 1 
       18 37233 1 1  35 TRP CA   C   1.216 -16.081 -11.093 1.00 . A A .  36 TRP CA   1 1 
       18 37234 1 1  35 TRP CB   C   1.514 -17.196 -12.097 1.00 . A A .  36 TRP CB   1 1 
       18 37235 1 1  35 TRP CD1  C  -0.195 -19.083 -11.809 1.00 . A A .  36 TRP CD1  1 1 
       18 37236 1 1  35 TRP CD2  C   1.821 -19.527 -10.941 1.00 . A A .  36 TRP CD2  1 1 
       18 37237 1 1  35 TRP CE2  C   0.982 -20.635 -10.717 1.00 . A A .  36 TRP CE2  1 1 
       18 37238 1 1  35 TRP CE3  C   3.140 -19.578 -10.483 1.00 . A A .  36 TRP CE3  1 1 
       18 37239 1 1  35 TRP CG   C   1.049 -18.546 -11.641 1.00 . A A .  36 TRP CG   1 1 
       18 37240 1 1  35 TRP CH2  C   2.717 -21.802  -9.618 1.00 . A A .  36 TRP CH2  1 1 
       18 37241 1 1  35 TRP CZ2  C   1.420 -21.779 -10.055 1.00 . A A .  36 TRP CZ2  1 1 
       18 37242 1 1  35 TRP CZ3  C   3.574 -20.713  -9.826 1.00 . A A .  36 TRP CZ3  1 1 
       18 37243 1 1  35 TRP H    H   2.324 -14.810 -12.374 1.00 . A A .  36 TRP H    1 1 
       18 37244 1 1  35 TRP HA   H   0.149 -15.919 -11.055 1.00 . A A .  36 TRP HA   1 1 
       18 37245 1 1  35 TRP HB2  H   1.021 -16.971 -13.031 1.00 . A A .  36 TRP HB2  1 1 
       18 37246 1 1  35 TRP HB3  H   2.581 -17.248 -12.260 1.00 . A A .  36 TRP HB3  1 1 
       18 37247 1 1  35 TRP HD1  H  -1.013 -18.582 -12.305 1.00 . A A .  36 TRP HD1  1 1 
       18 37248 1 1  35 TRP HE1  H  -1.027 -20.930 -11.248 1.00 . A A .  36 TRP HE1  1 1 
       18 37249 1 1  35 TRP HE3  H   3.816 -18.750 -10.635 1.00 . A A .  36 TRP HE3  1 1 
       18 37250 1 1  35 TRP HH2  H   3.098 -22.668  -9.099 1.00 . A A .  36 TRP HH2  1 1 
       18 37251 1 1  35 TRP HZ2  H   0.772 -22.627  -9.887 1.00 . A A .  36 TRP HZ2  1 1 
       18 37252 1 1  35 TRP HZ3  H   4.590 -20.771  -9.465 1.00 . A A .  36 TRP HZ3  1 1 
       18 37253 1 1  35 TRP N    N   1.843 -14.835 -11.520 1.00 . A A .  36 TRP N    1 1 
       18 37254 1 1  35 TRP NE1  N  -0.243 -20.340 -11.255 1.00 . A A .  36 TRP NE1  1 1 
       18 37255 1 1  35 TRP O    O   0.982 -17.144  -8.954 1.00 . A A .  36 TRP O    1 1 
       18 37256 1 1  36 ALA C    C   3.057 -15.415  -7.011 1.00 . A A .  37 ALA C    1 1 
       18 37257 1 1  36 ALA CA   C   3.506 -16.411  -8.074 1.00 . A A .  37 ALA CA   1 1 
       18 37258 1 1  36 ALA CB   C   5.024 -16.439  -8.166 1.00 . A A .  37 ALA CB   1 1 
       18 37259 1 1  36 ALA H    H   3.451 -15.569 -10.015 1.00 . A A .  37 ALA H    1 1 
       18 37260 1 1  36 ALA HA   H   3.169 -17.399  -7.793 1.00 . A A .  37 ALA HA   1 1 
       18 37261 1 1  36 ALA HB1  H   5.413 -15.448  -7.990 1.00 . A A .  37 ALA HB1  1 1 
       18 37262 1 1  36 ALA HB2  H   5.417 -17.118  -7.424 1.00 . A A .  37 ALA HB2  1 1 
       18 37263 1 1  36 ALA HB3  H   5.319 -16.772  -9.151 1.00 . A A .  37 ALA HB3  1 1 
       18 37264 1 1  36 ALA N    N   2.926 -16.091  -9.373 1.00 . A A .  37 ALA N    1 1 
       18 37265 1 1  36 ALA O    O   3.033 -15.730  -5.821 1.00 . A A .  37 ALA O    1 1 
       18 37266 1 1  37 SER C    C   0.836 -13.437  -6.047 1.00 . A A .  38 SER C    1 1 
       18 37267 1 1  37 SER CA   C   2.257 -13.167  -6.532 1.00 . A A .  38 SER CA   1 1 
       18 37268 1 1  37 SER CB   C   2.322 -11.799  -7.215 1.00 . A A .  38 SER CB   1 1 
       18 37269 1 1  37 SER H    H   2.741 -14.020  -8.408 1.00 . A A .  38 SER H    1 1 
       18 37270 1 1  37 SER HA   H   2.921 -13.166  -5.681 1.00 . A A .  38 SER HA   1 1 
       18 37271 1 1  37 SER HB2  H   1.597 -11.763  -8.014 1.00 . A A .  38 SER HB2  1 1 
       18 37272 1 1  37 SER HB3  H   2.100 -11.028  -6.491 1.00 . A A .  38 SER HB3  1 1 
       18 37273 1 1  37 SER HG   H   3.566 -10.833  -8.381 1.00 . A A .  38 SER HG   1 1 
       18 37274 1 1  37 SER N    N   2.701 -14.211  -7.448 1.00 . A A .  38 SER N    1 1 
       18 37275 1 1  37 SER O    O   0.531 -13.280  -4.864 1.00 . A A .  38 SER O    1 1 
       18 37276 1 1  37 SER OG   O   3.611 -11.560  -7.755 1.00 . A A .  38 SER OG   1 1 
       18 37277 1 1  38 ARG C    C  -1.526 -15.436  -5.842 1.00 . A A .  39 ARG C    1 1 
       18 37278 1 1  38 ARG CA   C  -1.419 -14.138  -6.637 1.00 . A A .  39 ARG CA   1 1 
       18 37279 1 1  38 ARG CB   C  -2.260 -14.236  -7.911 1.00 . A A .  39 ARG CB   1 1 
       18 37280 1 1  38 ARG CD   C  -2.903 -11.838  -8.297 1.00 . A A .  39 ARG CD   1 1 
       18 37281 1 1  38 ARG CG   C  -3.403 -13.235  -7.965 1.00 . A A .  39 ARG CG   1 1 
       18 37282 1 1  38 ARG CZ   C  -3.942 -10.473  -6.535 1.00 . A A .  39 ARG CZ   1 1 
       18 37283 1 1  38 ARG H    H   0.273 -13.952  -7.895 1.00 . A A .  39 ARG H    1 1 
       18 37284 1 1  38 ARG HA   H  -1.793 -13.326  -6.032 1.00 . A A .  39 ARG HA   1 1 
       18 37285 1 1  38 ARG HB2  H  -1.621 -14.067  -8.765 1.00 . A A .  39 ARG HB2  1 1 
       18 37286 1 1  38 ARG HB3  H  -2.678 -15.230  -7.976 1.00 . A A .  39 ARG HB3  1 1 
       18 37287 1 1  38 ARG HD2  H  -1.909 -11.913  -8.711 1.00 . A A .  39 ARG HD2  1 1 
       18 37288 1 1  38 ARG HD3  H  -3.564 -11.398  -9.028 1.00 . A A .  39 ARG HD3  1 1 
       18 37289 1 1  38 ARG HE   H  -1.980 -10.766  -6.742 1.00 . A A .  39 ARG HE   1 1 
       18 37290 1 1  38 ARG HG2  H  -4.104 -13.544  -8.726 1.00 . A A .  39 ARG HG2  1 1 
       18 37291 1 1  38 ARG HG3  H  -3.896 -13.214  -7.005 1.00 . A A .  39 ARG HG3  1 1 
       18 37292 1 1  38 ARG HH11 H  -5.240 -11.327  -7.827 1.00 . A A .  39 ARG HH11 1 1 
       18 37293 1 1  38 ARG HH12 H  -5.960 -10.362  -6.580 1.00 . A A .  39 ARG HH12 1 1 
       18 37294 1 1  38 ARG HH21 H  -2.916  -9.494  -5.095 1.00 . A A .  39 ARG HH21 1 1 
       18 37295 1 1  38 ARG HH22 H  -4.636  -9.320  -5.027 1.00 . A A .  39 ARG HH22 1 1 
       18 37296 1 1  38 ARG N    N  -0.030 -13.846  -6.969 1.00 . A A .  39 ARG N    1 1 
       18 37297 1 1  38 ARG NE   N  -2.860 -10.977  -7.117 1.00 . A A .  39 ARG NE   1 1 
       18 37298 1 1  38 ARG NH1  N  -5.147 -10.743  -7.021 1.00 . A A .  39 ARG NH1  1 1 
       18 37299 1 1  38 ARG NH2  N  -3.822  -9.699  -5.465 1.00 . A A .  39 ARG NH2  1 1 
       18 37300 1 1  38 ARG O    O  -2.469 -15.628  -5.075 1.00 . A A .  39 ARG O    1 1 
       18 37301 1 1  39 GLU C    C   0.090 -17.462  -3.952 1.00 . A A .  40 GLU C    1 1 
       18 37302 1 1  39 GLU CA   C  -0.543 -17.603  -5.335 1.00 . A A .  40 GLU CA   1 1 
       18 37303 1 1  39 GLU CB   C   0.220 -18.648  -6.152 1.00 . A A .  40 GLU CB   1 1 
       18 37304 1 1  39 GLU CD   C  -1.580 -20.359  -6.612 1.00 . A A .  40 GLU CD   1 1 
       18 37305 1 1  39 GLU CG   C  -0.262 -20.070  -5.921 1.00 . A A .  40 GLU CG   1 1 
       18 37306 1 1  39 GLU H    H   0.169 -16.112  -6.658 1.00 . A A .  40 GLU H    1 1 
       18 37307 1 1  39 GLU HA   H  -1.565 -17.926  -5.217 1.00 . A A .  40 GLU HA   1 1 
       18 37308 1 1  39 GLU HB2  H   0.109 -18.418  -7.201 1.00 . A A .  40 GLU HB2  1 1 
       18 37309 1 1  39 GLU HB3  H   1.267 -18.598  -5.891 1.00 . A A .  40 GLU HB3  1 1 
       18 37310 1 1  39 GLU HG2  H   0.483 -20.755  -6.299 1.00 . A A .  40 GLU HG2  1 1 
       18 37311 1 1  39 GLU HG3  H  -0.387 -20.227  -4.860 1.00 . A A .  40 GLU HG3  1 1 
       18 37312 1 1  39 GLU N    N  -0.555 -16.323  -6.032 1.00 . A A .  40 GLU N    1 1 
       18 37313 1 1  39 GLU O    O  -0.204 -18.237  -3.040 1.00 . A A .  40 GLU O    1 1 
       18 37314 1 1  39 GLU OE1  O  -1.637 -20.239  -7.854 1.00 . A A .  40 GLU OE1  1 1 
       18 37315 1 1  39 GLU OE2  O  -2.554 -20.707  -5.913 1.00 . A A .  40 GLU OE2  1 1 
       18 37316 1 1  40 LEU C    C   0.657 -15.702  -1.489 1.00 . A A .  41 LEU C    1 1 
       18 37317 1 1  40 LEU CA   C   1.636 -16.227  -2.535 1.00 . A A .  41 LEU CA   1 1 
       18 37318 1 1  40 LEU CB   C   2.779 -15.228  -2.726 1.00 . A A .  41 LEU CB   1 1 
       18 37319 1 1  40 LEU CD1  C   5.206 -14.733  -3.107 1.00 . A A .  41 LEU CD1  1 1 
       18 37320 1 1  40 LEU CD2  C   4.538 -16.663  -1.663 1.00 . A A .  41 LEU CD2  1 1 
       18 37321 1 1  40 LEU CG   C   4.176 -15.829  -2.883 1.00 . A A .  41 LEU CG   1 1 
       18 37322 1 1  40 LEU H    H   1.154 -15.886  -4.567 1.00 . A A .  41 LEU H    1 1 
       18 37323 1 1  40 LEU HA   H   2.043 -17.166  -2.191 1.00 . A A .  41 LEU HA   1 1 
       18 37324 1 1  40 LEU HB2  H   2.567 -14.649  -3.611 1.00 . A A .  41 LEU HB2  1 1 
       18 37325 1 1  40 LEU HB3  H   2.794 -14.575  -1.865 1.00 . A A .  41 LEU HB3  1 1 
       18 37326 1 1  40 LEU HD11 H   4.935 -14.155  -3.978 1.00 . A A .  41 LEU HD11 1 1 
       18 37327 1 1  40 LEU HD12 H   6.178 -15.179  -3.259 1.00 . A A .  41 LEU HD12 1 1 
       18 37328 1 1  40 LEU HD13 H   5.238 -14.088  -2.241 1.00 . A A .  41 LEU HD13 1 1 
       18 37329 1 1  40 LEU HD21 H   5.387 -16.221  -1.163 1.00 . A A .  41 LEU HD21 1 1 
       18 37330 1 1  40 LEU HD22 H   4.787 -17.667  -1.975 1.00 . A A .  41 LEU HD22 1 1 
       18 37331 1 1  40 LEU HD23 H   3.697 -16.695  -0.986 1.00 . A A .  41 LEU HD23 1 1 
       18 37332 1 1  40 LEU HG   H   4.187 -16.478  -3.748 1.00 . A A .  41 LEU HG   1 1 
       18 37333 1 1  40 LEU N    N   0.960 -16.470  -3.805 1.00 . A A .  41 LEU N    1 1 
       18 37334 1 1  40 LEU O    O   0.604 -16.206  -0.368 1.00 . A A .  41 LEU O    1 1 
       18 37335 1 1  41 GLU C    C  -2.056 -15.160  -0.430 1.00 . A A .  42 GLU C    1 1 
       18 37336 1 1  41 GLU CA   C  -1.096 -14.099  -0.960 1.00 . A A .  42 GLU CA   1 1 
       18 37337 1 1  41 GLU CB   C  -1.880 -12.994  -1.671 1.00 . A A .  42 GLU CB   1 1 
       18 37338 1 1  41 GLU CD   C  -2.934 -11.437   0.016 1.00 . A A .  42 GLU CD   1 1 
       18 37339 1 1  41 GLU CG   C  -1.803 -11.647  -0.972 1.00 . A A .  42 GLU CG   1 1 
       18 37340 1 1  41 GLU H    H  -0.028 -14.331  -2.773 1.00 . A A .  42 GLU H    1 1 
       18 37341 1 1  41 GLU HA   H  -0.560 -13.669  -0.128 1.00 . A A .  42 GLU HA   1 1 
       18 37342 1 1  41 GLU HB2  H  -1.492 -12.881  -2.672 1.00 . A A .  42 GLU HB2  1 1 
       18 37343 1 1  41 GLU HB3  H  -2.918 -13.288  -1.728 1.00 . A A .  42 GLU HB3  1 1 
       18 37344 1 1  41 GLU HG2  H  -0.865 -11.585  -0.441 1.00 . A A .  42 GLU HG2  1 1 
       18 37345 1 1  41 GLU HG3  H  -1.846 -10.867  -1.717 1.00 . A A .  42 GLU HG3  1 1 
       18 37346 1 1  41 GLU N    N  -0.118 -14.690  -1.866 1.00 . A A .  42 GLU N    1 1 
       18 37347 1 1  41 GLU O    O  -2.625 -15.012   0.653 1.00 . A A .  42 GLU O    1 1 
       18 37348 1 1  41 GLU OE1  O  -4.096 -11.325  -0.427 1.00 . A A .  42 GLU OE1  1 1 
       18 37349 1 1  41 GLU OE2  O  -2.657 -11.383   1.232 1.00 . A A .  42 GLU OE2  1 1 
       18 37350 1 1  42 ARG C    C  -2.519 -18.132   0.329 1.00 . A A .  43 ARG C    1 1 
       18 37351 1 1  42 ARG CA   C  -3.123 -17.314  -0.809 1.00 . A A .  43 ARG CA   1 1 
       18 37352 1 1  42 ARG CB   C  -3.412 -18.221  -2.007 1.00 . A A .  43 ARG CB   1 1 
       18 37353 1 1  42 ARG CD   C  -5.119 -19.152  -3.599 1.00 . A A .  43 ARG CD   1 1 
       18 37354 1 1  42 ARG CG   C  -4.842 -18.125  -2.513 1.00 . A A .  43 ARG CG   1 1 
       18 37355 1 1  42 ARG CZ   C  -6.183 -21.357  -3.823 1.00 . A A .  43 ARG CZ   1 1 
       18 37356 1 1  42 ARG H    H  -1.749 -16.289  -2.050 1.00 . A A .  43 ARG H    1 1 
       18 37357 1 1  42 ARG HA   H  -4.050 -16.876  -0.469 1.00 . A A .  43 ARG HA   1 1 
       18 37358 1 1  42 ARG HB2  H  -2.748 -17.953  -2.815 1.00 . A A .  43 ARG HB2  1 1 
       18 37359 1 1  42 ARG HB3  H  -3.223 -19.244  -1.721 1.00 . A A .  43 ARG HB3  1 1 
       18 37360 1 1  42 ARG HD2  H  -5.778 -18.713  -4.332 1.00 . A A .  43 ARG HD2  1 1 
       18 37361 1 1  42 ARG HD3  H  -4.185 -19.420  -4.069 1.00 . A A .  43 ARG HD3  1 1 
       18 37362 1 1  42 ARG HE   H  -5.838 -20.428  -2.091 1.00 . A A .  43 ARG HE   1 1 
       18 37363 1 1  42 ARG HG2  H  -5.518 -18.298  -1.689 1.00 . A A .  43 ARG HG2  1 1 
       18 37364 1 1  42 ARG HG3  H  -5.006 -17.137  -2.914 1.00 . A A .  43 ARG HG3  1 1 
       18 37365 1 1  42 ARG HH11 H  -5.649 -20.490  -5.567 1.00 . A A .  43 ARG HH11 1 1 
       18 37366 1 1  42 ARG HH12 H  -6.401 -22.045  -5.710 1.00 . A A .  43 ARG HH12 1 1 
       18 37367 1 1  42 ARG HH21 H  -6.828 -22.476  -2.267 1.00 . A A .  43 ARG HH21 1 1 
       18 37368 1 1  42 ARG HH22 H  -7.072 -23.173  -3.833 1.00 . A A .  43 ARG HH22 1 1 
       18 37369 1 1  42 ARG N    N  -2.231 -16.229  -1.200 1.00 . A A .  43 ARG N    1 1 
       18 37370 1 1  42 ARG NE   N  -5.743 -20.360  -3.064 1.00 . A A .  43 ARG NE   1 1 
       18 37371 1 1  42 ARG NH1  N  -6.069 -21.292  -5.142 1.00 . A A .  43 ARG NH1  1 1 
       18 37372 1 1  42 ARG NH2  N  -6.740 -22.423  -3.261 1.00 . A A .  43 ARG NH2  1 1 
       18 37373 1 1  42 ARG O    O  -3.239 -18.745   1.117 1.00 . A A .  43 ARG O    1 1 
       18 37374 1 1  43 PHE C    C  -0.145 -17.974   2.624 1.00 . A A .  44 PHE C    1 1 
       18 37375 1 1  43 PHE CA   C  -0.491 -18.881   1.447 1.00 . A A .  44 PHE CA   1 1 
       18 37376 1 1  43 PHE CB   C   0.784 -19.511   0.882 1.00 . A A .  44 PHE CB   1 1 
       18 37377 1 1  43 PHE CD1  C  -0.318 -21.563  -0.052 1.00 . A A .  44 PHE CD1  1 1 
       18 37378 1 1  43 PHE CD2  C   1.132 -20.310  -1.471 1.00 . A A .  44 PHE CD2  1 1 
       18 37379 1 1  43 PHE CE1  C  -0.556 -22.458  -1.079 1.00 . A A .  44 PHE CE1  1 1 
       18 37380 1 1  43 PHE CE2  C   0.897 -21.200  -2.502 1.00 . A A .  44 PHE CE2  1 1 
       18 37381 1 1  43 PHE CG   C   0.527 -20.481  -0.237 1.00 . A A .  44 PHE CG   1 1 
       18 37382 1 1  43 PHE CZ   C   0.053 -22.276  -2.306 1.00 . A A .  44 PHE CZ   1 1 
       18 37383 1 1  43 PHE H    H  -0.673 -17.629  -0.251 1.00 . A A .  44 PHE H    1 1 
       18 37384 1 1  43 PHE HA   H  -1.147 -19.664   1.793 1.00 . A A .  44 PHE HA   1 1 
       18 37385 1 1  43 PHE HB2  H   1.425 -18.730   0.502 1.00 . A A .  44 PHE HB2  1 1 
       18 37386 1 1  43 PHE HB3  H   1.294 -20.040   1.671 1.00 . A A .  44 PHE HB3  1 1 
       18 37387 1 1  43 PHE HD1  H  -0.796 -21.706   0.907 1.00 . A A .  44 PHE HD1  1 1 
       18 37388 1 1  43 PHE HD2  H   1.793 -19.470  -1.626 1.00 . A A .  44 PHE HD2  1 1 
       18 37389 1 1  43 PHE HE1  H  -1.217 -23.297  -0.922 1.00 . A A .  44 PHE HE1  1 1 
       18 37390 1 1  43 PHE HE2  H   1.375 -21.057  -3.459 1.00 . A A .  44 PHE HE2  1 1 
       18 37391 1 1  43 PHE HZ   H  -0.132 -22.973  -3.109 1.00 . A A .  44 PHE HZ   1 1 
       18 37392 1 1  43 PHE N    N  -1.193 -18.137   0.407 1.00 . A A .  44 PHE N    1 1 
       18 37393 1 1  43 PHE O    O   0.835 -18.206   3.333 1.00 . A A .  44 PHE O    1 1 
       18 37394 1 1  44 ALA C    C   0.579 -15.247   3.738 1.00 . A A .  45 ALA C    1 1 
       18 37395 1 1  44 ALA CA   C  -0.736 -16.000   3.917 1.00 . A A .  45 ALA CA   1 1 
       18 37396 1 1  44 ALA CB   C  -0.751 -16.727   5.254 1.00 . A A .  45 ALA CB   1 1 
       18 37397 1 1  44 ALA H    H  -1.719 -16.809   2.228 1.00 . A A .  45 ALA H    1 1 
       18 37398 1 1  44 ALA HA   H  -1.549 -15.288   3.913 1.00 . A A .  45 ALA HA   1 1 
       18 37399 1 1  44 ALA HB1  H  -0.973 -17.772   5.091 1.00 . A A .  45 ALA HB1  1 1 
       18 37400 1 1  44 ALA HB2  H   0.217 -16.632   5.725 1.00 . A A .  45 ALA HB2  1 1 
       18 37401 1 1  44 ALA HB3  H  -1.506 -16.294   5.890 1.00 . A A .  45 ALA HB3  1 1 
       18 37402 1 1  44 ALA N    N  -0.955 -16.940   2.825 1.00 . A A .  45 ALA N    1 1 
       18 37403 1 1  44 ALA O    O   1.130 -14.703   4.695 1.00 . A A .  45 ALA O    1 1 
       18 37404 1 1  45 VAL C    C   2.103 -13.401   1.207 1.00 . A A .  46 VAL C    1 1 
       18 37405 1 1  45 VAL CA   C   2.327 -14.535   2.200 1.00 . A A .  46 VAL CA   1 1 
       18 37406 1 1  45 VAL CB   C   3.375 -15.506   1.626 1.00 . A A .  46 VAL CB   1 1 
       18 37407 1 1  45 VAL CG1  C   4.656 -14.764   1.276 1.00 . A A .  46 VAL CG1  1 1 
       18 37408 1 1  45 VAL CG2  C   3.652 -16.633   2.609 1.00 . A A .  46 VAL CG2  1 1 
       18 37409 1 1  45 VAL H    H   0.592 -15.673   1.784 1.00 . A A .  46 VAL H    1 1 
       18 37410 1 1  45 VAL HA   H   2.714 -14.123   3.121 1.00 . A A .  46 VAL HA   1 1 
       18 37411 1 1  45 VAL HB   H   2.976 -15.939   0.719 1.00 . A A .  46 VAL HB   1 1 
       18 37412 1 1  45 VAL HG11 H   5.483 -15.202   1.814 1.00 . A A .  46 VAL HG11 1 1 
       18 37413 1 1  45 VAL HG12 H   4.837 -14.839   0.213 1.00 . A A .  46 VAL HG12 1 1 
       18 37414 1 1  45 VAL HG13 H   4.556 -13.726   1.553 1.00 . A A .  46 VAL HG13 1 1 
       18 37415 1 1  45 VAL HG21 H   4.351 -16.292   3.360 1.00 . A A .  46 VAL HG21 1 1 
       18 37416 1 1  45 VAL HG22 H   2.730 -16.930   3.085 1.00 . A A .  46 VAL HG22 1 1 
       18 37417 1 1  45 VAL HG23 H   4.074 -17.476   2.083 1.00 . A A .  46 VAL HG23 1 1 
       18 37418 1 1  45 VAL N    N   1.077 -15.220   2.505 1.00 . A A .  46 VAL N    1 1 
       18 37419 1 1  45 VAL O    O   1.733 -13.633   0.057 1.00 . A A .  46 VAL O    1 1 
       18 37420 1 1  46 ASN C    C   3.099 -11.046  -0.386 1.00 . A A .  47 ASN C    1 1 
       18 37421 1 1  46 ASN CA   C   2.153 -10.999   0.810 1.00 . A A .  47 ASN CA   1 1 
       18 37422 1 1  46 ASN CB   C   2.392  -9.720   1.614 1.00 . A A .  47 ASN CB   1 1 
       18 37423 1 1  46 ASN CG   C   1.245  -9.405   2.554 1.00 . A A .  47 ASN CG   1 1 
       18 37424 1 1  46 ASN H    H   2.623 -12.050   2.586 1.00 . A A .  47 ASN H    1 1 
       18 37425 1 1  46 ASN HA   H   1.135 -11.002   0.449 1.00 . A A .  47 ASN HA   1 1 
       18 37426 1 1  46 ASN HB2  H   3.292  -9.834   2.201 1.00 . A A .  47 ASN HB2  1 1 
       18 37427 1 1  46 ASN HB3  H   2.514  -8.891   0.933 1.00 . A A .  47 ASN HB3  1 1 
       18 37428 1 1  46 ASN HD21 H   2.517  -8.684   3.903 1.00 . A A .  47 ASN HD21 1 1 
       18 37429 1 1  46 ASN HD22 H   0.847  -8.641   4.346 1.00 . A A .  47 ASN HD22 1 1 
       18 37430 1 1  46 ASN N    N   2.330 -12.172   1.660 1.00 . A A .  47 ASN N    1 1 
       18 37431 1 1  46 ASN ND2  N   1.569  -8.854   3.718 1.00 . A A .  47 ASN ND2  1 1 
       18 37432 1 1  46 ASN O    O   4.235 -11.513  -0.293 1.00 . A A .  47 ASN O    1 1 
       18 37433 1 1  46 ASN OD1  O   0.082  -9.653   2.237 1.00 . A A .  47 ASN OD1  1 1 
       18 37434 1 1  47 PRO C    C   4.559  -9.524  -2.707 1.00 . A A .  48 PRO C    1 1 
       18 37435 1 1  47 PRO CA   C   3.409 -10.524  -2.774 1.00 . A A .  48 PRO CA   1 1 
       18 37436 1 1  47 PRO CB   C   2.390 -10.097  -3.834 1.00 . A A .  48 PRO CB   1 1 
       18 37437 1 1  47 PRO CD   C   1.277  -9.980  -1.721 1.00 . A A .  48 PRO CD   1 1 
       18 37438 1 1  47 PRO CG   C   1.355  -9.337  -3.079 1.00 . A A .  48 PRO CG   1 1 
       18 37439 1 1  47 PRO HA   H   3.797 -11.502  -3.019 1.00 . A A .  48 PRO HA   1 1 
       18 37440 1 1  47 PRO HB2  H   2.876  -9.476  -4.574 1.00 . A A .  48 PRO HB2  1 1 
       18 37441 1 1  47 PRO HB3  H   1.971 -10.971  -4.308 1.00 . A A .  48 PRO HB3  1 1 
       18 37442 1 1  47 PRO HD2  H   1.067  -9.239  -0.965 1.00 . A A .  48 PRO HD2  1 1 
       18 37443 1 1  47 PRO HD3  H   0.525 -10.754  -1.713 1.00 . A A .  48 PRO HD3  1 1 
       18 37444 1 1  47 PRO HG2  H   1.650  -8.304  -2.989 1.00 . A A .  48 PRO HG2  1 1 
       18 37445 1 1  47 PRO HG3  H   0.403  -9.414  -3.585 1.00 . A A .  48 PRO HG3  1 1 
       18 37446 1 1  47 PRO N    N   2.622 -10.551  -1.538 1.00 . A A .  48 PRO N    1 1 
       18 37447 1 1  47 PRO O    O   5.438  -9.517  -3.567 1.00 . A A .  48 PRO O    1 1 
       18 37448 1 1  48 GLY C    C   6.939  -8.315  -1.204 1.00 . A A .  49 GLY C    1 1 
       18 37449 1 1  48 GLY CA   C   5.594  -7.691  -1.519 1.00 . A A .  49 GLY CA   1 1 
       18 37450 1 1  48 GLY H    H   3.819  -8.735  -1.023 1.00 . A A .  49 GLY H    1 1 
       18 37451 1 1  48 GLY HA2  H   5.677  -7.120  -2.432 1.00 . A A .  49 GLY HA2  1 1 
       18 37452 1 1  48 GLY HA3  H   5.322  -7.024  -0.713 1.00 . A A .  49 GLY HA3  1 1 
       18 37453 1 1  48 GLY N    N   4.546  -8.683  -1.679 1.00 . A A .  49 GLY N    1 1 
       18 37454 1 1  48 GLY O    O   7.977  -7.659  -1.314 1.00 . A A .  49 GLY O    1 1 
       18 37455 1 1  49 LEU C    C   8.910 -10.695  -1.742 1.00 . A A .  50 LEU C    1 1 
       18 37456 1 1  49 LEU CA   C   8.153 -10.295  -0.479 1.00 . A A .  50 LEU CA   1 1 
       18 37457 1 1  49 LEU CB   C   7.835 -11.538   0.353 1.00 . A A .  50 LEU CB   1 1 
       18 37458 1 1  49 LEU CD1  C   6.768 -12.616   2.349 1.00 . A A .  50 LEU CD1  1 1 
       18 37459 1 1  49 LEU CD2  C   7.583 -10.256   2.492 1.00 . A A .  50 LEU CD2  1 1 
       18 37460 1 1  49 LEU CG   C   6.964 -11.313   1.590 1.00 . A A .  50 LEU CG   1 1 
       18 37461 1 1  49 LEU H    H   6.068 -10.053  -0.744 1.00 . A A .  50 LEU H    1 1 
       18 37462 1 1  49 LEU HA   H   8.774  -9.631   0.103 1.00 . A A .  50 LEU HA   1 1 
       18 37463 1 1  49 LEU HB2  H   7.326 -12.243  -0.285 1.00 . A A .  50 LEU HB2  1 1 
       18 37464 1 1  49 LEU HB3  H   8.773 -11.964   0.681 1.00 . A A .  50 LEU HB3  1 1 
       18 37465 1 1  49 LEU HD11 H   6.932 -13.449   1.683 1.00 . A A .  50 LEU HD11 1 1 
       18 37466 1 1  49 LEU HD12 H   5.762 -12.658   2.739 1.00 . A A .  50 LEU HD12 1 1 
       18 37467 1 1  49 LEU HD13 H   7.473 -12.665   3.167 1.00 . A A .  50 LEU HD13 1 1 
       18 37468 1 1  49 LEU HD21 H   7.209  -9.282   2.214 1.00 . A A .  50 LEU HD21 1 1 
       18 37469 1 1  49 LEU HD22 H   8.658 -10.274   2.384 1.00 . A A .  50 LEU HD22 1 1 
       18 37470 1 1  49 LEU HD23 H   7.322 -10.462   3.520 1.00 . A A .  50 LEU HD23 1 1 
       18 37471 1 1  49 LEU HG   H   5.991 -10.961   1.277 1.00 . A A .  50 LEU HG   1 1 
       18 37472 1 1  49 LEU N    N   6.924  -9.583  -0.812 1.00 . A A .  50 LEU N    1 1 
       18 37473 1 1  49 LEU O    O  10.126 -10.888  -1.716 1.00 . A A .  50 LEU O    1 1 
       18 37474 1 1  50 LEU C    C   9.764 -10.120  -4.597 1.00 . A A .  51 LEU C    1 1 
       18 37475 1 1  50 LEU CA   C   8.786 -11.191  -4.122 1.00 . A A .  51 LEU CA   1 1 
       18 37476 1 1  50 LEU CB   C   7.700 -11.409  -5.177 1.00 . A A .  51 LEU CB   1 1 
       18 37477 1 1  50 LEU CD1  C   5.637 -12.600  -5.954 1.00 . A A .  51 LEU CD1  1 1 
       18 37478 1 1  50 LEU CD2  C   7.582 -13.911  -5.087 1.00 . A A .  51 LEU CD2  1 1 
       18 37479 1 1  50 LEU CG   C   6.789 -12.618  -4.963 1.00 . A A .  51 LEU CG   1 1 
       18 37480 1 1  50 LEU H    H   7.219 -10.649  -2.808 1.00 . A A .  51 LEU H    1 1 
       18 37481 1 1  50 LEU HA   H   9.325 -12.114  -3.975 1.00 . A A .  51 LEU HA   1 1 
       18 37482 1 1  50 LEU HB2  H   7.079 -10.527  -5.200 1.00 . A A .  51 LEU HB2  1 1 
       18 37483 1 1  50 LEU HB3  H   8.189 -11.527  -6.134 1.00 . A A .  51 LEU HB3  1 1 
       18 37484 1 1  50 LEU HD11 H   4.909 -11.865  -5.646 1.00 . A A .  51 LEU HD11 1 1 
       18 37485 1 1  50 LEU HD12 H   5.172 -13.575  -5.984 1.00 . A A .  51 LEU HD12 1 1 
       18 37486 1 1  50 LEU HD13 H   6.010 -12.349  -6.936 1.00 . A A .  51 LEU HD13 1 1 
       18 37487 1 1  50 LEU HD21 H   8.067 -14.129  -4.147 1.00 . A A .  51 LEU HD21 1 1 
       18 37488 1 1  50 LEU HD22 H   8.328 -13.803  -5.861 1.00 . A A .  51 LEU HD22 1 1 
       18 37489 1 1  50 LEU HD23 H   6.913 -14.720  -5.343 1.00 . A A .  51 LEU HD23 1 1 
       18 37490 1 1  50 LEU HG   H   6.373 -12.575  -3.966 1.00 . A A .  51 LEU HG   1 1 
       18 37491 1 1  50 LEU N    N   8.183 -10.816  -2.847 1.00 . A A .  51 LEU N    1 1 
       18 37492 1 1  50 LEU O    O  10.694 -10.408  -5.349 1.00 . A A .  51 LEU O    1 1 
       18 37493 1 1  51 GLU C    C  11.463  -7.512  -3.453 1.00 . A A .  52 GLU C    1 1 
       18 37494 1 1  51 GLU CA   C  10.412  -7.775  -4.528 1.00 . A A .  52 GLU CA   1 1 
       18 37495 1 1  51 GLU CB   C   9.581  -6.513  -4.766 1.00 . A A .  52 GLU CB   1 1 
       18 37496 1 1  51 GLU CD   C   8.869  -4.494  -3.424 1.00 . A A .  52 GLU CD   1 1 
       18 37497 1 1  51 GLU CG   C   8.872  -6.008  -3.521 1.00 . A A .  52 GLU CG   1 1 
       18 37498 1 1  51 GLU H    H   8.790  -8.722  -3.552 1.00 . A A .  52 GLU H    1 1 
       18 37499 1 1  51 GLU HA   H  10.914  -8.043  -5.447 1.00 . A A .  52 GLU HA   1 1 
       18 37500 1 1  51 GLU HB2  H  10.233  -5.730  -5.127 1.00 . A A .  52 GLU HB2  1 1 
       18 37501 1 1  51 GLU HB3  H   8.837  -6.723  -5.519 1.00 . A A .  52 GLU HB3  1 1 
       18 37502 1 1  51 GLU HG2  H   7.849  -6.354  -3.541 1.00 . A A .  52 GLU HG2  1 1 
       18 37503 1 1  51 GLU HG3  H   9.370  -6.410  -2.651 1.00 . A A .  52 GLU HG3  1 1 
       18 37504 1 1  51 GLU N    N   9.548  -8.887  -4.150 1.00 . A A .  52 GLU N    1 1 
       18 37505 1 1  51 GLU O    O  11.997  -6.407  -3.348 1.00 . A A .  52 GLU O    1 1 
       18 37506 1 1  51 GLU OE1  O   9.966  -3.905  -3.314 1.00 . A A .  52 GLU OE1  1 1 
       18 37507 1 1  51 GLU OE2  O   7.772  -3.900  -3.458 1.00 . A A .  52 GLU OE2  1 1 
       18 37508 1 1  52 THR C    C  13.665  -9.624  -1.554 1.00 . A A .  53 THR C    1 1 
       18 37509 1 1  52 THR CA   C  12.737  -8.415  -1.586 1.00 . A A .  53 THR CA   1 1 
       18 37510 1 1  52 THR CB   C  12.058  -8.266  -0.211 1.00 . A A .  53 THR CB   1 1 
       18 37511 1 1  52 THR CG2  C  10.957  -7.217  -0.263 1.00 . A A .  53 THR CG2  1 1 
       18 37512 1 1  52 THR H    H  11.294  -9.389  -2.789 1.00 . A A .  53 THR H    1 1 
       18 37513 1 1  52 THR HA   H  13.324  -7.527  -1.772 1.00 . A A .  53 THR HA   1 1 
       18 37514 1 1  52 THR HB   H  12.801  -7.952   0.507 1.00 . A A .  53 THR HB   1 1 
       18 37515 1 1  52 THR HG1  H  11.279 -10.042  -0.572 1.00 . A A .  53 THR HG1  1 1 
       18 37516 1 1  52 THR HG21 H  10.449  -7.183   0.689 1.00 . A A .  53 THR HG21 1 1 
       18 37517 1 1  52 THR HG22 H  10.251  -7.473  -1.038 1.00 . A A .  53 THR HG22 1 1 
       18 37518 1 1  52 THR HG23 H  11.390  -6.251  -0.474 1.00 . A A .  53 THR HG23 1 1 
       18 37519 1 1  52 THR N    N  11.753  -8.535  -2.655 1.00 . A A .  53 THR N    1 1 
       18 37520 1 1  52 THR O    O  13.211 -10.763  -1.444 1.00 . A A .  53 THR O    1 1 
       18 37521 1 1  52 THR OG1  O  11.509  -9.522   0.201 1.00 . A A .  53 THR OG1  1 1 
       18 37522 1 1  53 SER C    C  15.838 -11.271  -0.363 1.00 . A A .  54 SER C    1 1 
       18 37523 1 1  53 SER CA   C  15.957 -10.438  -1.636 1.00 . A A .  54 SER CA   1 1 
       18 37524 1 1  53 SER CB   C  17.368  -9.855  -1.747 1.00 . A A .  54 SER CB   1 1 
       18 37525 1 1  53 SER H    H  15.265  -8.439  -1.737 1.00 . A A .  54 SER H    1 1 
       18 37526 1 1  53 SER HA   H  15.772 -11.075  -2.487 1.00 . A A .  54 SER HA   1 1 
       18 37527 1 1  53 SER HB2  H  17.784  -9.736  -0.759 1.00 . A A .  54 SER HB2  1 1 
       18 37528 1 1  53 SER HB3  H  17.988 -10.530  -2.321 1.00 . A A .  54 SER HB3  1 1 
       18 37529 1 1  53 SER HG   H  18.246  -8.261  -2.472 1.00 . A A .  54 SER HG   1 1 
       18 37530 1 1  53 SER N    N  14.966  -9.368  -1.651 1.00 . A A .  54 SER N    1 1 
       18 37531 1 1  53 SER O    O  16.248 -12.431  -0.328 1.00 . A A .  54 SER O    1 1 
       18 37532 1 1  53 SER OG   O  17.349  -8.593  -2.391 1.00 . A A .  54 SER OG   1 1 
       18 37533 1 1  54 GLU C    C  13.831 -12.201   1.951 1.00 . A A .  55 GLU C    1 1 
       18 37534 1 1  54 GLU CA   C  15.102 -11.357   1.955 1.00 . A A .  55 GLU CA   1 1 
       18 37535 1 1  54 GLU CB   C  15.051 -10.344   3.102 1.00 . A A .  55 GLU CB   1 1 
       18 37536 1 1  54 GLU CD   C  16.476  -8.778   4.480 1.00 . A A .  55 GLU CD   1 1 
       18 37537 1 1  54 GLU CG   C  16.221  -9.374   3.109 1.00 . A A .  55 GLU CG   1 1 
       18 37538 1 1  54 GLU H    H  14.968  -9.744   0.590 1.00 . A A .  55 GLU H    1 1 
       18 37539 1 1  54 GLU HA   H  15.952 -12.006   2.099 1.00 . A A .  55 GLU HA   1 1 
       18 37540 1 1  54 GLU HB2  H  14.138  -9.773   3.022 1.00 . A A .  55 GLU HB2  1 1 
       18 37541 1 1  54 GLU HB3  H  15.050 -10.881   4.039 1.00 . A A .  55 GLU HB3  1 1 
       18 37542 1 1  54 GLU HG2  H  17.110  -9.899   2.792 1.00 . A A .  55 GLU HG2  1 1 
       18 37543 1 1  54 GLU HG3  H  16.012  -8.573   2.418 1.00 . A A .  55 GLU HG3  1 1 
       18 37544 1 1  54 GLU N    N  15.275 -10.670   0.681 1.00 . A A .  55 GLU N    1 1 
       18 37545 1 1  54 GLU O    O  13.856 -13.379   2.304 1.00 . A A .  55 GLU O    1 1 
       18 37546 1 1  54 GLU OE1  O  15.547  -8.158   5.040 1.00 . A A .  55 GLU OE1  1 1 
       18 37547 1 1  54 GLU OE2  O  17.603  -8.933   4.994 1.00 . A A .  55 GLU OE2  1 1 
       18 37548 1 1  55 GLY C    C  11.535 -13.576   0.696 1.00 . A A .  56 GLY C    1 1 
       18 37549 1 1  55 GLY CA   C  11.457 -12.298   1.508 1.00 . A A .  56 GLY CA   1 1 
       18 37550 1 1  55 GLY H    H  12.763 -10.647   1.280 1.00 . A A .  56 GLY H    1 1 
       18 37551 1 1  55 GLY HA2  H  11.159 -12.541   2.516 1.00 . A A .  56 GLY HA2  1 1 
       18 37552 1 1  55 GLY HA3  H  10.709 -11.652   1.069 1.00 . A A .  56 GLY HA3  1 1 
       18 37553 1 1  55 GLY N    N  12.721 -11.588   1.550 1.00 . A A .  56 GLY N    1 1 
       18 37554 1 1  55 GLY O    O  11.123 -14.639   1.161 1.00 . A A .  56 GLY O    1 1 
       18 37555 1 1  56 CYS C    C  12.963 -15.751  -0.710 1.00 . A A .  57 CYS C    1 1 
       18 37556 1 1  56 CYS CA   C  12.192 -14.629  -1.398 1.00 . A A .  57 CYS CA   1 1 
       18 37557 1 1  56 CYS CB   C  12.894 -14.232  -2.696 1.00 . A A .  57 CYS CB   1 1 
       18 37558 1 1  56 CYS H    H  12.374 -12.597  -0.832 1.00 . A A .  57 CYS H    1 1 
       18 37559 1 1  56 CYS HA   H  11.198 -14.981  -1.628 1.00 . A A .  57 CYS HA   1 1 
       18 37560 1 1  56 CYS HB2  H  13.830 -13.749  -2.458 1.00 . A A .  57 CYS HB2  1 1 
       18 37561 1 1  56 CYS HB3  H  13.094 -15.122  -3.275 1.00 . A A .  57 CYS HB3  1 1 
       18 37562 1 1  56 CYS HG   H  11.973 -13.561  -4.977 1.00 . A A .  57 CYS HG   1 1 
       18 37563 1 1  56 CYS N    N  12.063 -13.472  -0.518 1.00 . A A .  57 CYS N    1 1 
       18 37564 1 1  56 CYS O    O  12.754 -16.929  -1.000 1.00 . A A .  57 CYS O    1 1 
       18 37565 1 1  56 CYS SG   S  11.941 -13.100  -3.736 1.00 . A A .  57 CYS SG   1 1 
       18 37566 1 1  57 ARG C    C  13.800 -17.144   1.909 1.00 . A A .  58 ARG C    1 1 
       18 37567 1 1  57 ARG CA   C  14.659 -16.352   0.927 1.00 . A A .  58 ARG CA   1 1 
       18 37568 1 1  57 ARG CB   C  15.794 -15.651   1.677 1.00 . A A .  58 ARG CB   1 1 
       18 37569 1 1  57 ARG CD   C  17.056 -16.436   3.704 1.00 . A A .  58 ARG CD   1 1 
       18 37570 1 1  57 ARG CG   C  16.854 -16.604   2.206 1.00 . A A .  58 ARG CG   1 1 
       18 37571 1 1  57 ARG CZ   C  18.061 -14.765   5.201 1.00 . A A .  58 ARG CZ   1 1 
       18 37572 1 1  57 ARG H    H  13.977 -14.423   0.388 1.00 . A A .  58 ARG H    1 1 
       18 37573 1 1  57 ARG HA   H  15.084 -17.035   0.207 1.00 . A A .  58 ARG HA   1 1 
       18 37574 1 1  57 ARG HB2  H  16.273 -14.950   1.009 1.00 . A A .  58 ARG HB2  1 1 
       18 37575 1 1  57 ARG HB3  H  15.377 -15.112   2.513 1.00 . A A .  58 ARG HB3  1 1 
       18 37576 1 1  57 ARG HD2  H  16.103 -16.217   4.160 1.00 . A A .  58 ARG HD2  1 1 
       18 37577 1 1  57 ARG HD3  H  17.443 -17.360   4.107 1.00 . A A .  58 ARG HD3  1 1 
       18 37578 1 1  57 ARG HE   H  18.591 -15.058   3.301 1.00 . A A .  58 ARG HE   1 1 
       18 37579 1 1  57 ARG HG2  H  16.544 -17.619   2.007 1.00 . A A .  58 ARG HG2  1 1 
       18 37580 1 1  57 ARG HG3  H  17.788 -16.404   1.701 1.00 . A A .  58 ARG HG3  1 1 
       18 37581 1 1  57 ARG HH11 H  16.599 -15.882   6.035 1.00 . A A .  58 ARG HH11 1 1 
       18 37582 1 1  57 ARG HH12 H  17.316 -14.702   7.079 1.00 . A A .  58 ARG HH12 1 1 
       18 37583 1 1  57 ARG HH21 H  19.543 -13.499   4.667 1.00 . A A .  58 ARG HH21 1 1 
       18 37584 1 1  57 ARG HH22 H  18.990 -13.344   6.299 1.00 . A A .  58 ARG HH22 1 1 
       18 37585 1 1  57 ARG N    N  13.855 -15.377   0.201 1.00 . A A .  58 ARG N    1 1 
       18 37586 1 1  57 ARG NE   N  17.990 -15.357   4.013 1.00 . A A .  58 ARG NE   1 1 
       18 37587 1 1  57 ARG NH1  N  17.259 -15.148   6.185 1.00 . A A .  58 ARG NH1  1 1 
       18 37588 1 1  57 ARG NH2  N  18.937 -13.789   5.406 1.00 . A A .  58 ARG NH2  1 1 
       18 37589 1 1  57 ARG O    O  13.981 -18.350   2.073 1.00 . A A .  58 ARG O    1 1 
       18 37590 1 1  58 GLN C    C  10.939 -17.958   2.817 1.00 . A A .  59 GLN C    1 1 
       18 37591 1 1  58 GLN CA   C  11.980 -17.095   3.523 1.00 . A A .  59 GLN CA   1 1 
       18 37592 1 1  58 GLN CB   C  11.285 -16.040   4.385 1.00 . A A .  59 GLN CB   1 1 
       18 37593 1 1  58 GLN CD   C   9.569 -15.553   6.174 1.00 . A A .  59 GLN CD   1 1 
       18 37594 1 1  58 GLN CG   C  10.233 -16.615   5.321 1.00 . A A .  59 GLN CG   1 1 
       18 37595 1 1  58 GLN H    H  12.771 -15.497   2.383 1.00 . A A .  59 GLN H    1 1 
       18 37596 1 1  58 GLN HA   H  12.582 -17.726   4.158 1.00 . A A .  59 GLN HA   1 1 
       18 37597 1 1  58 GLN HB2  H  12.029 -15.533   4.982 1.00 . A A .  59 GLN HB2  1 1 
       18 37598 1 1  58 GLN HB3  H  10.804 -15.322   3.737 1.00 . A A .  59 GLN HB3  1 1 
       18 37599 1 1  58 GLN HE21 H   9.670 -16.738   7.768 1.00 . A A .  59 GLN HE21 1 1 
       18 37600 1 1  58 GLN HE22 H   8.948 -15.190   8.028 1.00 . A A .  59 GLN HE22 1 1 
       18 37601 1 1  58 GLN HG2  H   9.475 -17.107   4.730 1.00 . A A .  59 GLN HG2  1 1 
       18 37602 1 1  58 GLN HG3  H  10.706 -17.337   5.971 1.00 . A A .  59 GLN HG3  1 1 
       18 37603 1 1  58 GLN N    N  12.866 -16.456   2.557 1.00 . A A .  59 GLN N    1 1 
       18 37604 1 1  58 GLN NE2  N   9.375 -15.857   7.452 1.00 . A A .  59 GLN NE2  1 1 
       18 37605 1 1  58 GLN O    O  10.642 -19.071   3.255 1.00 . A A .  59 GLN O    1 1 
       18 37606 1 1  58 GLN OE1  O   9.233 -14.472   5.691 1.00 . A A .  59 GLN OE1  1 1 
       18 37607 1 1  59 ILE C    C   9.891 -19.540   0.544 1.00 . A A .  60 ILE C    1 1 
       18 37608 1 1  59 ILE CA   C   9.382 -18.163   0.960 1.00 . A A .  60 ILE CA   1 1 
       18 37609 1 1  59 ILE CB   C   8.962 -17.382  -0.300 1.00 . A A .  60 ILE CB   1 1 
       18 37610 1 1  59 ILE CD1  C   8.378 -15.027  -1.069 1.00 . A A .  60 ILE CD1  1 1 
       18 37611 1 1  59 ILE CG1  C   8.419 -16.005   0.085 1.00 . A A .  60 ILE CG1  1 1 
       18 37612 1 1  59 ILE CG2  C   7.923 -18.165  -1.087 1.00 . A A .  60 ILE CG2  1 1 
       18 37613 1 1  59 ILE H    H  10.667 -16.548   1.427 1.00 . A A .  60 ILE H    1 1 
       18 37614 1 1  59 ILE HA   H   8.511 -18.288   1.588 1.00 . A A .  60 ILE HA   1 1 
       18 37615 1 1  59 ILE HB   H   9.832 -17.256  -0.925 1.00 . A A .  60 ILE HB   1 1 
       18 37616 1 1  59 ILE HD11 H   7.582 -14.314  -0.908 1.00 . A A .  60 ILE HD11 1 1 
       18 37617 1 1  59 ILE HD12 H   9.321 -14.503  -1.130 1.00 . A A .  60 ILE HD12 1 1 
       18 37618 1 1  59 ILE HD13 H   8.202 -15.562  -1.989 1.00 . A A .  60 ILE HD13 1 1 
       18 37619 1 1  59 ILE HG12 H   7.415 -16.112   0.464 1.00 . A A .  60 ILE HG12 1 1 
       18 37620 1 1  59 ILE HG13 H   9.047 -15.582   0.857 1.00 . A A .  60 ILE HG13 1 1 
       18 37621 1 1  59 ILE HG21 H   7.533 -17.547  -1.883 1.00 . A A .  60 ILE HG21 1 1 
       18 37622 1 1  59 ILE HG22 H   8.381 -19.046  -1.510 1.00 . A A .  60 ILE HG22 1 1 
       18 37623 1 1  59 ILE HG23 H   7.118 -18.458  -0.430 1.00 . A A .  60 ILE HG23 1 1 
       18 37624 1 1  59 ILE N    N  10.388 -17.439   1.725 1.00 . A A .  60 ILE N    1 1 
       18 37625 1 1  59 ILE O    O   9.148 -20.521   0.568 1.00 . A A .  60 ILE O    1 1 
       18 37626 1 1  60 LEU C    C  11.939 -21.807   0.932 1.00 . A A .  61 LEU C    1 1 
       18 37627 1 1  60 LEU CA   C  11.774 -20.861  -0.253 1.00 . A A .  61 LEU CA   1 1 
       18 37628 1 1  60 LEU CB   C  13.132 -20.597  -0.904 1.00 . A A .  61 LEU CB   1 1 
       18 37629 1 1  60 LEU CD1  C  14.465 -19.038  -2.344 1.00 . A A .  61 LEU CD1  1 1 
       18 37630 1 1  60 LEU CD2  C  12.757 -20.542  -3.383 1.00 . A A .  61 LEU CD2  1 1 
       18 37631 1 1  60 LEU CG   C  13.118 -19.718  -2.155 1.00 . A A .  61 LEU CG   1 1 
       18 37632 1 1  60 LEU H    H  11.704 -18.787   0.168 1.00 . A A .  61 LEU H    1 1 
       18 37633 1 1  60 LEU HA   H  11.119 -21.321  -0.977 1.00 . A A .  61 LEU HA   1 1 
       18 37634 1 1  60 LEU HB2  H  13.764 -20.119  -0.172 1.00 . A A .  61 LEU HB2  1 1 
       18 37635 1 1  60 LEU HB3  H  13.559 -21.553  -1.175 1.00 . A A .  61 LEU HB3  1 1 
       18 37636 1 1  60 LEU HD11 H  14.311 -18.017  -2.659 1.00 . A A .  61 LEU HD11 1 1 
       18 37637 1 1  60 LEU HD12 H  15.031 -19.565  -3.097 1.00 . A A .  61 LEU HD12 1 1 
       18 37638 1 1  60 LEU HD13 H  15.008 -19.049  -1.411 1.00 . A A .  61 LEU HD13 1 1 
       18 37639 1 1  60 LEU HD21 H  11.762 -20.946  -3.265 1.00 . A A .  61 LEU HD21 1 1 
       18 37640 1 1  60 LEU HD22 H  13.464 -21.351  -3.492 1.00 . A A .  61 LEU HD22 1 1 
       18 37641 1 1  60 LEU HD23 H  12.791 -19.913  -4.260 1.00 . A A .  61 LEU HD23 1 1 
       18 37642 1 1  60 LEU HG   H  12.369 -18.947  -2.037 1.00 . A A .  61 LEU HG   1 1 
       18 37643 1 1  60 LEU N    N  11.163 -19.604   0.166 1.00 . A A .  61 LEU N    1 1 
       18 37644 1 1  60 LEU O    O  11.974 -23.025   0.766 1.00 . A A .  61 LEU O    1 1 
       18 37645 1 1  61 GLY C    C  10.970 -22.877   3.628 1.00 . A A .  62 GLY C    1 1 
       18 37646 1 1  61 GLY CA   C  12.199 -22.044   3.325 1.00 . A A .  62 GLY CA   1 1 
       18 37647 1 1  61 GLY H    H  12.006 -20.260   2.200 1.00 . A A .  62 GLY H    1 1 
       18 37648 1 1  61 GLY HA2  H  13.044 -22.703   3.191 1.00 . A A .  62 GLY HA2  1 1 
       18 37649 1 1  61 GLY HA3  H  12.393 -21.391   4.163 1.00 . A A .  62 GLY HA3  1 1 
       18 37650 1 1  61 GLY N    N  12.040 -21.237   2.129 1.00 . A A .  62 GLY N    1 1 
       18 37651 1 1  61 GLY O    O  11.046 -23.860   4.365 1.00 . A A .  62 GLY O    1 1 
       18 37652 1 1  62 GLN C    C   8.354 -24.239   2.186 1.00 . A A .  63 GLN C    1 1 
       18 37653 1 1  62 GLN CA   C   8.582 -23.200   3.279 1.00 . A A .  63 GLN CA   1 1 
       18 37654 1 1  62 GLN CB   C   7.409 -22.219   3.321 1.00 . A A .  63 GLN CB   1 1 
       18 37655 1 1  62 GLN CD   C   5.545 -21.223   4.705 1.00 . A A .  63 GLN CD   1 1 
       18 37656 1 1  62 GLN CG   C   6.839 -22.012   4.715 1.00 . A A .  63 GLN CG   1 1 
       18 37657 1 1  62 GLN H    H   9.837 -21.692   2.484 1.00 . A A .  63 GLN H    1 1 
       18 37658 1 1  62 GLN HA   H   8.652 -23.706   4.231 1.00 . A A .  63 GLN HA   1 1 
       18 37659 1 1  62 GLN HB2  H   7.741 -21.262   2.946 1.00 . A A .  63 GLN HB2  1 1 
       18 37660 1 1  62 GLN HB3  H   6.620 -22.593   2.685 1.00 . A A .  63 GLN HB3  1 1 
       18 37661 1 1  62 GLN HE21 H   4.786 -22.400   6.116 1.00 . A A .  63 GLN HE21 1 1 
       18 37662 1 1  62 GLN HE22 H   3.752 -21.133   5.559 1.00 . A A .  63 GLN HE22 1 1 
       18 37663 1 1  62 GLN HG2  H   6.649 -22.979   5.159 1.00 . A A .  63 GLN HG2  1 1 
       18 37664 1 1  62 GLN HG3  H   7.565 -21.481   5.312 1.00 . A A .  63 GLN HG3  1 1 
       18 37665 1 1  62 GLN N    N   9.834 -22.483   3.062 1.00 . A A .  63 GLN N    1 1 
       18 37666 1 1  62 GLN NE2  N   4.598 -21.626   5.544 1.00 . A A .  63 GLN NE2  1 1 
       18 37667 1 1  62 GLN O    O   7.794 -25.307   2.438 1.00 . A A .  63 GLN O    1 1 
       18 37668 1 1  62 GLN OE1  O   5.398 -20.260   3.952 1.00 . A A .  63 GLN OE1  1 1 
       18 37669 1 1  63 LEU C    C   9.741 -25.870  -0.180 1.00 . A A .  64 LEU C    1 1 
       18 37670 1 1  63 LEU CA   C   8.631 -24.824  -0.160 1.00 . A A .  64 LEU CA   1 1 
       18 37671 1 1  63 LEU CB   C   8.632 -24.038  -1.472 1.00 . A A .  64 LEU CB   1 1 
       18 37672 1 1  63 LEU CD1  C   8.024 -21.980  -2.769 1.00 . A A .  64 LEU CD1  1 1 
       18 37673 1 1  63 LEU CD2  C   6.294 -23.136  -1.381 1.00 . A A .  64 LEU CD2  1 1 
       18 37674 1 1  63 LEU CG   C   7.768 -22.776  -1.499 1.00 . A A .  64 LEU CG   1 1 
       18 37675 1 1  63 LEU H    H   9.226 -23.053   0.834 1.00 . A A .  64 LEU H    1 1 
       18 37676 1 1  63 LEU HA   H   7.681 -25.328  -0.052 1.00 . A A .  64 LEU HA   1 1 
       18 37677 1 1  63 LEU HB2  H   9.650 -23.745  -1.682 1.00 . A A .  64 LEU HB2  1 1 
       18 37678 1 1  63 LEU HB3  H   8.280 -24.697  -2.252 1.00 . A A .  64 LEU HB3  1 1 
       18 37679 1 1  63 LEU HD11 H   8.299 -22.653  -3.566 1.00 . A A .  64 LEU HD11 1 1 
       18 37680 1 1  63 LEU HD12 H   8.828 -21.278  -2.596 1.00 . A A .  64 LEU HD12 1 1 
       18 37681 1 1  63 LEU HD13 H   7.129 -21.442  -3.043 1.00 . A A .  64 LEU HD13 1 1 
       18 37682 1 1  63 LEU HD21 H   5.779 -22.370  -0.821 1.00 . A A .  64 LEU HD21 1 1 
       18 37683 1 1  63 LEU HD22 H   6.195 -24.083  -0.871 1.00 . A A .  64 LEU HD22 1 1 
       18 37684 1 1  63 LEU HD23 H   5.863 -23.213  -2.368 1.00 . A A .  64 LEU HD23 1 1 
       18 37685 1 1  63 LEU HG   H   8.028 -22.151  -0.655 1.00 . A A .  64 LEU HG   1 1 
       18 37686 1 1  63 LEU N    N   8.789 -23.919   0.973 1.00 . A A .  64 LEU N    1 1 
       18 37687 1 1  63 LEU O    O   9.566 -26.966  -0.713 1.00 . A A .  64 LEU O    1 1 
       18 37688 1 1  64 GLN C    C  11.609 -27.791   1.013 1.00 . A A .  65 GLN C    1 1 
       18 37689 1 1  64 GLN CA   C  12.021 -26.433   0.455 1.00 . A A .  65 GLN CA   1 1 
       18 37690 1 1  64 GLN CB   C  13.141 -25.836   1.310 1.00 . A A .  65 GLN CB   1 1 
       18 37691 1 1  64 GLN CD   C  15.595 -25.243   1.413 1.00 . A A .  65 GLN CD   1 1 
       18 37692 1 1  64 GLN CG   C  14.396 -25.502   0.520 1.00 . A A .  65 GLN CG   1 1 
       18 37693 1 1  64 GLN H    H  10.962 -24.636   0.812 1.00 . A A .  65 GLN H    1 1 
       18 37694 1 1  64 GLN HA   H  12.384 -26.567  -0.553 1.00 . A A .  65 GLN HA   1 1 
       18 37695 1 1  64 GLN HB2  H  12.780 -24.930   1.774 1.00 . A A .  65 GLN HB2  1 1 
       18 37696 1 1  64 GLN HB3  H  13.405 -26.545   2.082 1.00 . A A .  65 GLN HB3  1 1 
       18 37697 1 1  64 GLN HE21 H  16.041 -23.604   0.380 1.00 . A A .  65 GLN HE21 1 1 
       18 37698 1 1  64 GLN HE22 H  17.098 -23.974   1.695 1.00 . A A .  65 GLN HE22 1 1 
       18 37699 1 1  64 GLN HG2  H  14.626 -26.330  -0.134 1.00 . A A .  65 GLN HG2  1 1 
       18 37700 1 1  64 GLN HG3  H  14.209 -24.617  -0.070 1.00 . A A .  65 GLN HG3  1 1 
       18 37701 1 1  64 GLN N    N  10.883 -25.524   0.405 1.00 . A A .  65 GLN N    1 1 
       18 37702 1 1  64 GLN NE2  N  16.319 -24.166   1.134 1.00 . A A .  65 GLN NE2  1 1 
       18 37703 1 1  64 GLN O    O  11.706 -28.820   0.344 1.00 . A A .  65 GLN O    1 1 
       18 37704 1 1  64 GLN OE1  O  15.868 -26.005   2.341 1.00 . A A .  65 GLN OE1  1 1 
       18 37705 1 1  65 PRO C    C   9.412 -29.583   2.354 1.00 . A A .  66 PRO C    1 1 
       18 37706 1 1  65 PRO CA   C  10.701 -29.023   2.944 1.00 . A A .  66 PRO CA   1 1 
       18 37707 1 1  65 PRO CB   C  10.475 -28.570   4.389 1.00 . A A .  66 PRO CB   1 1 
       18 37708 1 1  65 PRO CD   C  10.995 -26.609   3.125 1.00 . A A .  66 PRO CD   1 1 
       18 37709 1 1  65 PRO CG   C  10.186 -27.113   4.288 1.00 . A A .  66 PRO CG   1 1 
       18 37710 1 1  65 PRO HA   H  11.467 -29.785   2.919 1.00 . A A .  66 PRO HA   1 1 
       18 37711 1 1  65 PRO HB2  H   9.640 -29.111   4.812 1.00 . A A .  66 PRO HB2  1 1 
       18 37712 1 1  65 PRO HB3  H  11.364 -28.757   4.972 1.00 . A A .  66 PRO HB3  1 1 
       18 37713 1 1  65 PRO HD2  H  10.465 -25.823   2.609 1.00 . A A .  66 PRO HD2  1 1 
       18 37714 1 1  65 PRO HD3  H  11.960 -26.258   3.462 1.00 . A A .  66 PRO HD3  1 1 
       18 37715 1 1  65 PRO HG2  H   9.132 -26.960   4.106 1.00 . A A .  66 PRO HG2  1 1 
       18 37716 1 1  65 PRO HG3  H  10.487 -26.615   5.199 1.00 . A A .  66 PRO HG3  1 1 
       18 37717 1 1  65 PRO N    N  11.138 -27.798   2.269 1.00 . A A .  66 PRO N    1 1 
       18 37718 1 1  65 PRO O    O   9.067 -30.743   2.579 1.00 . A A .  66 PRO O    1 1 
       18 37719 1 1  66 SER C    C   7.646 -29.440  -0.512 1.00 . A A .  67 SER C    1 1 
       18 37720 1 1  66 SER CA   C   7.449 -29.162   0.975 1.00 . A A .  67 SER CA   1 1 
       18 37721 1 1  66 SER CB   C   6.383 -28.082   1.168 1.00 . A A .  67 SER CB   1 1 
       18 37722 1 1  66 SER H    H   9.031 -27.838   1.454 1.00 . A A .  67 SER H    1 1 
       18 37723 1 1  66 SER HA   H   7.122 -30.070   1.459 1.00 . A A .  67 SER HA   1 1 
       18 37724 1 1  66 SER HB2  H   6.755 -27.140   0.796 1.00 . A A .  67 SER HB2  1 1 
       18 37725 1 1  66 SER HB3  H   5.492 -28.359   0.622 1.00 . A A .  67 SER HB3  1 1 
       18 37726 1 1  66 SER HG   H   5.095 -27.921   2.635 1.00 . A A .  67 SER HG   1 1 
       18 37727 1 1  66 SER N    N   8.704 -28.751   1.596 1.00 . A A .  67 SER N    1 1 
       18 37728 1 1  66 SER O    O   6.710 -29.322  -1.306 1.00 . A A .  67 SER O    1 1 
       18 37729 1 1  66 SER OG   O   6.050 -27.933   2.537 1.00 . A A .  67 SER OG   1 1 
       18 37730 1 1  67 LEU C    C   8.724 -31.506  -2.655 1.00 . A A .  68 LEU C    1 1 
       18 37731 1 1  67 LEU CA   C   9.187 -30.104  -2.275 1.00 . A A .  68 LEU CA   1 1 
       18 37732 1 1  67 LEU CB   C  10.693 -29.969  -2.512 1.00 . A A .  68 LEU CB   1 1 
       18 37733 1 1  67 LEU CD1  C  12.653 -28.433  -2.788 1.00 . A A .  68 LEU CD1  1 1 
       18 37734 1 1  67 LEU CD2  C  10.878 -28.520  -4.549 1.00 . A A .  68 LEU CD2  1 1 
       18 37735 1 1  67 LEU CG   C  11.168 -28.624  -3.059 1.00 . A A .  68 LEU CG   1 1 
       18 37736 1 1  67 LEU H    H   9.570 -29.884  -0.206 1.00 . A A .  68 LEU H    1 1 
       18 37737 1 1  67 LEU HA   H   8.668 -29.386  -2.894 1.00 . A A .  68 LEU HA   1 1 
       18 37738 1 1  67 LEU HB2  H  11.191 -30.139  -1.570 1.00 . A A .  68 LEU HB2  1 1 
       18 37739 1 1  67 LEU HB3  H  10.985 -30.736  -3.216 1.00 . A A .  68 LEU HB3  1 1 
       18 37740 1 1  67 LEU HD11 H  13.025 -27.615  -3.386 1.00 . A A .  68 LEU HD11 1 1 
       18 37741 1 1  67 LEU HD12 H  13.185 -29.337  -3.045 1.00 . A A .  68 LEU HD12 1 1 
       18 37742 1 1  67 LEU HD13 H  12.802 -28.213  -1.742 1.00 . A A .  68 LEU HD13 1 1 
       18 37743 1 1  67 LEU HD21 H  11.489 -27.742  -4.982 1.00 . A A .  68 LEU HD21 1 1 
       18 37744 1 1  67 LEU HD22 H   9.835 -28.285  -4.697 1.00 . A A .  68 LEU HD22 1 1 
       18 37745 1 1  67 LEU HD23 H  11.105 -29.464  -5.026 1.00 . A A .  68 LEU HD23 1 1 
       18 37746 1 1  67 LEU HG   H  10.634 -27.829  -2.557 1.00 . A A .  68 LEU HG   1 1 
       18 37747 1 1  67 LEU N    N   8.867 -29.808  -0.883 1.00 . A A .  68 LEU N    1 1 
       18 37748 1 1  67 LEU O    O   8.202 -31.722  -3.748 1.00 . A A .  68 LEU O    1 1 
       18 37749 1 1  68 GLN C    C   7.009 -34.003  -1.818 1.00 . A A .  69 GLN C    1 1 
       18 37750 1 1  68 GLN CA   C   8.516 -33.836  -1.984 1.00 . A A .  69 GLN CA   1 1 
       18 37751 1 1  68 GLN CB   C   9.254 -34.775  -1.028 1.00 . A A .  69 GLN CB   1 1 
       18 37752 1 1  68 GLN CD   C   9.100 -37.178  -0.263 1.00 . A A .  69 GLN CD   1 1 
       18 37753 1 1  68 GLN CG   C   9.197 -36.236  -1.447 1.00 . A A .  69 GLN CG   1 1 
       18 37754 1 1  68 GLN H    H   9.337 -32.219  -0.891 1.00 . A A .  69 GLN H    1 1 
       18 37755 1 1  68 GLN HA   H   8.784 -34.086  -2.999 1.00 . A A .  69 GLN HA   1 1 
       18 37756 1 1  68 GLN HB2  H  10.290 -34.477  -0.977 1.00 . A A .  69 GLN HB2  1 1 
       18 37757 1 1  68 GLN HB3  H   8.814 -34.688  -0.045 1.00 . A A .  69 GLN HB3  1 1 
       18 37758 1 1  68 GLN HE21 H  10.983 -37.757  -0.538 1.00 . A A .  69 GLN HE21 1 1 
       18 37759 1 1  68 GLN HE22 H  10.154 -38.501   0.782 1.00 . A A .  69 GLN HE22 1 1 
       18 37760 1 1  68 GLN HG2  H   8.332 -36.384  -2.076 1.00 . A A .  69 GLN HG2  1 1 
       18 37761 1 1  68 GLN HG3  H  10.092 -36.471  -2.004 1.00 . A A .  69 GLN HG3  1 1 
       18 37762 1 1  68 GLN N    N   8.916 -32.454  -1.744 1.00 . A A .  69 GLN N    1 1 
       18 37763 1 1  68 GLN NE2  N  10.188 -37.885   0.022 1.00 . A A .  69 GLN NE2  1 1 
       18 37764 1 1  68 GLN O    O   6.365 -34.718  -2.586 1.00 . A A .  69 GLN O    1 1 
       18 37765 1 1  68 GLN OE1  O   8.058 -37.273   0.387 1.00 . A A .  69 GLN OE1  1 1 
       18 37766 1 1  69 THR C    C   4.288 -32.214  -1.129 1.00 . A A .  70 THR C    1 1 
       18 37767 1 1  69 THR CA   C   5.021 -33.415  -0.543 1.00 . A A .  70 THR CA   1 1 
       18 37768 1 1  69 THR CB   C   4.736 -33.488   0.969 1.00 . A A .  70 THR CB   1 1 
       18 37769 1 1  69 THR CG2  C   3.493 -34.321   1.245 1.00 . A A .  70 THR CG2  1 1 
       18 37770 1 1  69 THR H    H   7.019 -32.786  -0.233 1.00 . A A .  70 THR H    1 1 
       18 37771 1 1  69 THR HA   H   4.643 -34.315  -1.004 1.00 . A A .  70 THR HA   1 1 
       18 37772 1 1  69 THR HB   H   4.570 -32.487   1.338 1.00 . A A .  70 THR HB   1 1 
       18 37773 1 1  69 THR HG1  H   5.971 -33.623   2.502 1.00 . A A .  70 THR HG1  1 1 
       18 37774 1 1  69 THR HG21 H   3.784 -35.324   1.518 1.00 . A A .  70 THR HG21 1 1 
       18 37775 1 1  69 THR HG22 H   2.877 -34.353   0.358 1.00 . A A .  70 THR HG22 1 1 
       18 37776 1 1  69 THR HG23 H   2.935 -33.875   2.054 1.00 . A A .  70 THR HG23 1 1 
       18 37777 1 1  69 THR N    N   6.452 -33.338  -0.810 1.00 . A A .  70 THR N    1 1 
       18 37778 1 1  69 THR O    O   3.259 -31.787  -0.606 1.00 . A A .  70 THR O    1 1 
       18 37779 1 1  69 THR OG1  O   5.858 -34.058   1.653 1.00 . A A .  70 THR OG1  1 1 
       18 37780 1 1  70 GLY C    C   3.598 -30.870  -4.204 1.00 . A A .  71 GLY C    1 1 
       18 37781 1 1  70 GLY CA   C   4.207 -30.525  -2.858 1.00 . A A .  71 GLY CA   1 1 
       18 37782 1 1  70 GLY H    H   5.646 -32.055  -2.591 1.00 . A A .  71 GLY H    1 1 
       18 37783 1 1  70 GLY HA2  H   3.431 -30.141  -2.212 1.00 . A A .  71 GLY HA2  1 1 
       18 37784 1 1  70 GLY HA3  H   4.956 -29.760  -3.000 1.00 . A A .  71 GLY HA3  1 1 
       18 37785 1 1  70 GLY N    N   4.824 -31.673  -2.218 1.00 . A A .  71 GLY N    1 1 
       18 37786 1 1  70 GLY O    O   4.031 -31.815  -4.864 1.00 . A A .  71 GLY O    1 1 
       18 37787 1 1  71 SER C    C   2.575 -29.524  -6.999 1.00 . A A .  72 SER C    1 1 
       18 37788 1 1  71 SER CA   C   1.920 -30.334  -5.884 1.00 . A A .  72 SER CA   1 1 
       18 37789 1 1  71 SER CB   C   0.439 -29.970  -5.776 1.00 . A A .  72 SER CB   1 1 
       18 37790 1 1  71 SER H    H   2.293 -29.364  -4.038 1.00 . A A .  72 SER H    1 1 
       18 37791 1 1  71 SER HA   H   2.009 -31.385  -6.118 1.00 . A A .  72 SER HA   1 1 
       18 37792 1 1  71 SER HB2  H  -0.130 -30.581  -6.460 1.00 . A A .  72 SER HB2  1 1 
       18 37793 1 1  71 SER HB3  H   0.099 -30.149  -4.766 1.00 . A A .  72 SER HB3  1 1 
       18 37794 1 1  71 SER HG   H   0.711 -28.053  -5.480 1.00 . A A .  72 SER HG   1 1 
       18 37795 1 1  71 SER N    N   2.593 -30.103  -4.611 1.00 . A A .  72 SER N    1 1 
       18 37796 1 1  71 SER O    O   3.547 -28.805  -6.768 1.00 . A A .  72 SER O    1 1 
       18 37797 1 1  71 SER OG   O   0.224 -28.606  -6.095 1.00 . A A .  72 SER OG   1 1 
       18 37798 1 1  72 GLU C    C   2.676 -27.435  -9.063 1.00 . A A .  73 GLU C    1 1 
       18 37799 1 1  72 GLU CA   C   2.567 -28.928  -9.358 1.00 . A A .  73 GLU CA   1 1 
       18 37800 1 1  72 GLU CB   C   1.678 -29.153 -10.583 1.00 . A A .  73 GLU CB   1 1 
       18 37801 1 1  72 GLU CD   C  -0.669 -29.189 -11.515 1.00 . A A .  73 GLU CD   1 1 
       18 37802 1 1  72 GLU CG   C   0.220 -28.796 -10.352 1.00 . A A .  73 GLU CG   1 1 
       18 37803 1 1  72 GLU H    H   1.260 -30.237  -8.326 1.00 . A A .  73 GLU H    1 1 
       18 37804 1 1  72 GLU HA   H   3.553 -29.315  -9.565 1.00 . A A .  73 GLU HA   1 1 
       18 37805 1 1  72 GLU HB2  H   2.051 -28.552 -11.399 1.00 . A A .  73 GLU HB2  1 1 
       18 37806 1 1  72 GLU HB3  H   1.731 -30.195 -10.864 1.00 . A A .  73 GLU HB3  1 1 
       18 37807 1 1  72 GLU HG2  H  -0.127 -29.305  -9.465 1.00 . A A .  73 GLU HG2  1 1 
       18 37808 1 1  72 GLU HG3  H   0.143 -27.728 -10.205 1.00 . A A .  73 GLU HG3  1 1 
       18 37809 1 1  72 GLU N    N   2.035 -29.647  -8.207 1.00 . A A .  73 GLU N    1 1 
       18 37810 1 1  72 GLU O    O   3.563 -26.754  -9.576 1.00 . A A .  73 GLU O    1 1 
       18 37811 1 1  72 GLU OE1  O  -0.452 -30.280 -12.085 1.00 . A A .  73 GLU OE1  1 1 
       18 37812 1 1  72 GLU OE2  O  -1.581 -28.408 -11.858 1.00 . A A .  73 GLU OE2  1 1 
       18 37813 1 1  73 GLU C    C   3.006 -25.159  -7.071 1.00 . A A .  74 GLU C    1 1 
       18 37814 1 1  73 GLU CA   C   1.760 -25.521  -7.872 1.00 . A A .  74 GLU CA   1 1 
       18 37815 1 1  73 GLU CB   C   0.504 -25.184  -7.065 1.00 . A A .  74 GLU CB   1 1 
       18 37816 1 1  73 GLU CD   C  -1.792 -24.153  -7.273 1.00 . A A .  74 GLU CD   1 1 
       18 37817 1 1  73 GLU CG   C  -0.748 -25.047  -7.913 1.00 . A A .  74 GLU CG   1 1 
       18 37818 1 1  73 GLU H    H   1.084 -27.527  -7.857 1.00 . A A .  74 GLU H    1 1 
       18 37819 1 1  73 GLU HA   H   1.754 -24.944  -8.785 1.00 . A A .  74 GLU HA   1 1 
       18 37820 1 1  73 GLU HB2  H   0.338 -25.966  -6.338 1.00 . A A .  74 GLU HB2  1 1 
       18 37821 1 1  73 GLU HB3  H   0.666 -24.251  -6.544 1.00 . A A .  74 GLU HB3  1 1 
       18 37822 1 1  73 GLU HG2  H  -0.474 -24.624  -8.869 1.00 . A A .  74 GLU HG2  1 1 
       18 37823 1 1  73 GLU HG3  H  -1.175 -26.027  -8.063 1.00 . A A .  74 GLU HG3  1 1 
       18 37824 1 1  73 GLU N    N   1.766 -26.933  -8.234 1.00 . A A .  74 GLU N    1 1 
       18 37825 1 1  73 GLU O    O   3.750 -24.247  -7.436 1.00 . A A .  74 GLU O    1 1 
       18 37826 1 1  73 GLU OE1  O  -1.624 -23.800  -6.086 1.00 . A A .  74 GLU OE1  1 1 
       18 37827 1 1  73 GLU OE2  O  -2.777 -23.807  -7.957 1.00 . A A .  74 GLU OE2  1 1 
       18 37828 1 1  74 LEU C    C   5.681 -25.739  -5.916 1.00 . A A .  75 LEU C    1 1 
       18 37829 1 1  74 LEU CA   C   4.384 -25.633  -5.121 1.00 . A A .  75 LEU CA   1 1 
       18 37830 1 1  74 LEU CB   C   4.403 -26.627  -3.958 1.00 . A A .  75 LEU CB   1 1 
       18 37831 1 1  74 LEU CD1  C   4.474 -26.693  -1.453 1.00 . A A .  75 LEU CD1  1 1 
       18 37832 1 1  74 LEU CD2  C   6.606 -26.672  -2.762 1.00 . A A .  75 LEU CD2  1 1 
       18 37833 1 1  74 LEU CG   C   5.166 -26.184  -2.709 1.00 . A A .  75 LEU CG   1 1 
       18 37834 1 1  74 LEU H    H   2.601 -26.591  -5.736 1.00 . A A .  75 LEU H    1 1 
       18 37835 1 1  74 LEU HA   H   4.299 -24.632  -4.726 1.00 . A A .  75 LEU HA   1 1 
       18 37836 1 1  74 LEU HB2  H   3.380 -26.818  -3.671 1.00 . A A .  75 LEU HB2  1 1 
       18 37837 1 1  74 LEU HB3  H   4.852 -27.543  -4.314 1.00 . A A .  75 LEU HB3  1 1 
       18 37838 1 1  74 LEU HD11 H   4.752 -26.074  -0.613 1.00 . A A .  75 LEU HD11 1 1 
       18 37839 1 1  74 LEU HD12 H   4.776 -27.712  -1.264 1.00 . A A .  75 LEU HD12 1 1 
       18 37840 1 1  74 LEU HD13 H   3.403 -26.654  -1.591 1.00 . A A .  75 LEU HD13 1 1 
       18 37841 1 1  74 LEU HD21 H   6.637 -27.650  -3.217 1.00 . A A .  75 LEU HD21 1 1 
       18 37842 1 1  74 LEU HD22 H   7.004 -26.728  -1.760 1.00 . A A .  75 LEU HD22 1 1 
       18 37843 1 1  74 LEU HD23 H   7.198 -25.983  -3.347 1.00 . A A .  75 LEU HD23 1 1 
       18 37844 1 1  74 LEU HG   H   5.179 -25.104  -2.667 1.00 . A A .  75 LEU HG   1 1 
       18 37845 1 1  74 LEU N    N   3.228 -25.878  -5.976 1.00 . A A .  75 LEU N    1 1 
       18 37846 1 1  74 LEU O    O   6.650 -25.032  -5.639 1.00 . A A .  75 LEU O    1 1 
       18 37847 1 1  75 ARG C    C   7.196 -25.559  -8.530 1.00 . A A .  76 ARG C    1 1 
       18 37848 1 1  75 ARG CA   C   6.870 -26.824  -7.741 1.00 . A A .  76 ARG CA   1 1 
       18 37849 1 1  75 ARG CB   C   6.649 -27.993  -8.703 1.00 . A A .  76 ARG CB   1 1 
       18 37850 1 1  75 ARG CD   C   8.388 -28.873 -10.291 1.00 . A A .  76 ARG CD   1 1 
       18 37851 1 1  75 ARG CG   C   7.866 -28.890  -8.862 1.00 . A A .  76 ARG CG   1 1 
       18 37852 1 1  75 ARG CZ   C  10.088 -30.068 -11.603 1.00 . A A .  76 ARG CZ   1 1 
       18 37853 1 1  75 ARG H    H   4.889 -27.161  -7.077 1.00 . A A .  76 ARG H    1 1 
       18 37854 1 1  75 ARG HA   H   7.702 -27.055  -7.093 1.00 . A A .  76 ARG HA   1 1 
       18 37855 1 1  75 ARG HB2  H   5.832 -28.596  -8.336 1.00 . A A .  76 ARG HB2  1 1 
       18 37856 1 1  75 ARG HB3  H   6.389 -27.601  -9.674 1.00 . A A .  76 ARG HB3  1 1 
       18 37857 1 1  75 ARG HD2  H   7.632 -29.289 -10.940 1.00 . A A .  76 ARG HD2  1 1 
       18 37858 1 1  75 ARG HD3  H   8.584 -27.851 -10.576 1.00 . A A .  76 ARG HD3  1 1 
       18 37859 1 1  75 ARG HE   H  10.110 -29.874  -9.618 1.00 . A A .  76 ARG HE   1 1 
       18 37860 1 1  75 ARG HG2  H   8.648 -28.541  -8.201 1.00 . A A .  76 ARG HG2  1 1 
       18 37861 1 1  75 ARG HG3  H   7.594 -29.901  -8.598 1.00 . A A .  76 ARG HG3  1 1 
       18 37862 1 1  75 ARG HH11 H   8.594 -29.252 -12.690 1.00 . A A .  76 ARG HH11 1 1 
       18 37863 1 1  75 ARG HH12 H   9.799 -30.096 -13.604 1.00 . A A .  76 ARG HH12 1 1 
       18 37864 1 1  75 ARG HH21 H  11.704 -30.989 -10.810 1.00 . A A .  76 ARG HH21 1 1 
       18 37865 1 1  75 ARG HH22 H  11.567 -31.085 -12.533 1.00 . A A .  76 ARG HH22 1 1 
       18 37866 1 1  75 ARG N    N   5.693 -26.626  -6.906 1.00 . A A .  76 ARG N    1 1 
       18 37867 1 1  75 ARG NE   N   9.615 -29.652 -10.434 1.00 . A A .  76 ARG NE   1 1 
       18 37868 1 1  75 ARG NH1  N   9.441 -29.782 -12.725 1.00 . A A .  76 ARG NH1  1 1 
       18 37869 1 1  75 ARG NH2  N  11.212 -30.772 -11.653 1.00 . A A .  76 ARG NH2  1 1 
       18 37870 1 1  75 ARG O    O   8.292 -25.010  -8.415 1.00 . A A .  76 ARG O    1 1 
       18 37871 1 1  76 SER C    C   6.900 -22.736  -9.281 1.00 . A A .  77 SER C    1 1 
       18 37872 1 1  76 SER CA   C   6.425 -23.905 -10.140 1.00 . A A .  77 SER CA   1 1 
       18 37873 1 1  76 SER CB   C   5.120 -23.535 -10.849 1.00 . A A .  77 SER CB   1 1 
       18 37874 1 1  76 SER H    H   5.386 -25.585  -9.378 1.00 . A A .  77 SER H    1 1 
       18 37875 1 1  76 SER HA   H   7.179 -24.121 -10.882 1.00 . A A .  77 SER HA   1 1 
       18 37876 1 1  76 SER HB2  H   4.284 -23.832 -10.235 1.00 . A A .  77 SER HB2  1 1 
       18 37877 1 1  76 SER HB3  H   5.091 -22.466 -11.006 1.00 . A A .  77 SER HB3  1 1 
       18 37878 1 1  76 SER HG   H   4.558 -23.615 -12.723 1.00 . A A .  77 SER HG   1 1 
       18 37879 1 1  76 SER N    N   6.239 -25.103  -9.330 1.00 . A A .  77 SER N    1 1 
       18 37880 1 1  76 SER O    O   7.688 -21.902  -9.728 1.00 . A A .  77 SER O    1 1 
       18 37881 1 1  76 SER OG   O   5.020 -24.185 -12.104 1.00 . A A .  77 SER OG   1 1 
       18 37882 1 1  77 LEU C    C   8.292 -21.624  -6.864 1.00 . A A .  78 LEU C    1 1 
       18 37883 1 1  77 LEU CA   C   6.788 -21.618  -7.122 1.00 . A A .  78 LEU CA   1 1 
       18 37884 1 1  77 LEU CB   C   6.033 -21.772  -5.802 1.00 . A A .  78 LEU CB   1 1 
       18 37885 1 1  77 LEU CD1  C   5.319 -19.373  -5.672 1.00 . A A .  78 LEU CD1  1 1 
       18 37886 1 1  77 LEU CD2  C   3.757 -21.090  -6.603 1.00 . A A .  78 LEU CD2  1 1 
       18 37887 1 1  77 LEU CG   C   4.856 -20.819  -5.587 1.00 . A A .  78 LEU CG   1 1 
       18 37888 1 1  77 LEU H    H   5.791 -23.376  -7.746 1.00 . A A .  78 LEU H    1 1 
       18 37889 1 1  77 LEU HA   H   6.516 -20.676  -7.575 1.00 . A A .  78 LEU HA   1 1 
       18 37890 1 1  77 LEU HB2  H   5.653 -22.781  -5.754 1.00 . A A .  78 LEU HB2  1 1 
       18 37891 1 1  77 LEU HB3  H   6.738 -21.616  -4.997 1.00 . A A .  78 LEU HB3  1 1 
       18 37892 1 1  77 LEU HD11 H   6.380 -19.345  -5.870 1.00 . A A .  78 LEU HD11 1 1 
       18 37893 1 1  77 LEU HD12 H   5.114 -18.873  -4.736 1.00 . A A .  78 LEU HD12 1 1 
       18 37894 1 1  77 LEU HD13 H   4.790 -18.871  -6.469 1.00 . A A .  78 LEU HD13 1 1 
       18 37895 1 1  77 LEU HD21 H   4.175 -21.601  -7.457 1.00 . A A .  78 LEU HD21 1 1 
       18 37896 1 1  77 LEU HD22 H   3.322 -20.153  -6.920 1.00 . A A .  78 LEU HD22 1 1 
       18 37897 1 1  77 LEU HD23 H   2.993 -21.707  -6.151 1.00 . A A .  78 LEU HD23 1 1 
       18 37898 1 1  77 LEU HG   H   4.446 -20.980  -4.599 1.00 . A A .  78 LEU HG   1 1 
       18 37899 1 1  77 LEU N    N   6.415 -22.684  -8.046 1.00 . A A .  78 LEU N    1 1 
       18 37900 1 1  77 LEU O    O   8.975 -20.624  -7.091 1.00 . A A .  78 LEU O    1 1 
       18 37901 1 1  78 TYR C    C  11.066 -22.473  -7.303 1.00 . A A .  79 TYR C    1 1 
       18 37902 1 1  78 TYR CA   C  10.224 -22.891  -6.101 1.00 . A A .  79 TYR CA   1 1 
       18 37903 1 1  78 TYR CB   C  10.551 -24.333  -5.711 1.00 . A A .  79 TYR CB   1 1 
       18 37904 1 1  78 TYR CD1  C  11.725 -23.860  -3.526 1.00 . A A .  79 TYR CD1  1 1 
       18 37905 1 1  78 TYR CD2  C  12.871 -25.163  -5.160 1.00 . A A .  79 TYR CD2  1 1 
       18 37906 1 1  78 TYR CE1  C  12.807 -23.969  -2.674 1.00 . A A .  79 TYR CE1  1 1 
       18 37907 1 1  78 TYR CE2  C  13.957 -25.278  -4.314 1.00 . A A .  79 TYR CE2  1 1 
       18 37908 1 1  78 TYR CG   C  11.738 -24.455  -4.782 1.00 . A A .  79 TYR CG   1 1 
       18 37909 1 1  78 TYR CZ   C  13.920 -24.678  -3.072 1.00 . A A .  79 TYR CZ   1 1 
       18 37910 1 1  78 TYR H    H   8.206 -23.517  -6.229 1.00 . A A .  79 TYR H    1 1 
       18 37911 1 1  78 TYR HA   H  10.457 -22.242  -5.270 1.00 . A A .  79 TYR HA   1 1 
       18 37912 1 1  78 TYR HB2  H   9.696 -24.768  -5.215 1.00 . A A .  79 TYR HB2  1 1 
       18 37913 1 1  78 TYR HB3  H  10.769 -24.900  -6.604 1.00 . A A .  79 TYR HB3  1 1 
       18 37914 1 1  78 TYR HD1  H  10.851 -23.305  -3.217 1.00 . A A .  79 TYR HD1  1 1 
       18 37915 1 1  78 TYR HD2  H  12.896 -25.632  -6.133 1.00 . A A .  79 TYR HD2  1 1 
       18 37916 1 1  78 TYR HE1  H  12.779 -23.499  -1.701 1.00 . A A .  79 TYR HE1  1 1 
       18 37917 1 1  78 TYR HE2  H  14.829 -25.834  -4.625 1.00 . A A .  79 TYR HE2  1 1 
       18 37918 1 1  78 TYR HH   H  15.502 -23.971  -2.240 1.00 . A A .  79 TYR HH   1 1 
       18 37919 1 1  78 TYR N    N   8.801 -22.755  -6.391 1.00 . A A .  79 TYR N    1 1 
       18 37920 1 1  78 TYR O    O  12.186 -21.987  -7.151 1.00 . A A .  79 TYR O    1 1 
       18 37921 1 1  78 TYR OH   O  15.000 -24.789  -2.227 1.00 . A A .  79 TYR OH   1 1 
       18 37922 1 1  79 ASN C    C  11.290 -20.796  -9.893 1.00 . A A .  80 ASN C    1 1 
       18 37923 1 1  79 ASN CA   C  11.217 -22.311  -9.728 1.00 . A A .  80 ASN CA   1 1 
       18 37924 1 1  79 ASN CB   C  10.517 -22.935 -10.936 1.00 . A A .  80 ASN CB   1 1 
       18 37925 1 1  79 ASN CG   C  11.026 -24.330 -11.243 1.00 . A A .  80 ASN CG   1 1 
       18 37926 1 1  79 ASN H    H   9.621 -23.059  -8.555 1.00 . A A .  80 ASN H    1 1 
       18 37927 1 1  79 ASN HA   H  12.221 -22.703  -9.662 1.00 . A A .  80 ASN HA   1 1 
       18 37928 1 1  79 ASN HB2  H   9.456 -22.995 -10.739 1.00 . A A .  80 ASN HB2  1 1 
       18 37929 1 1  79 ASN HB3  H  10.683 -22.313 -11.802 1.00 . A A .  80 ASN HB3  1 1 
       18 37930 1 1  79 ASN HD21 H  10.825 -24.002 -13.193 1.00 . A A .  80 ASN HD21 1 1 
       18 37931 1 1  79 ASN HD22 H  11.424 -25.561 -12.752 1.00 . A A .  80 ASN HD22 1 1 
       18 37932 1 1  79 ASN N    N  10.517 -22.667  -8.498 1.00 . A A .  80 ASN N    1 1 
       18 37933 1 1  79 ASN ND2  N  11.099 -24.665 -12.526 1.00 . A A .  80 ASN ND2  1 1 
       18 37934 1 1  79 ASN O    O  12.373 -20.225 -10.019 1.00 . A A .  80 ASN O    1 1 
       18 37935 1 1  79 ASN OD1  O  11.349 -25.098 -10.336 1.00 . A A .  80 ASN OD1  1 1 
       18 37936 1 1  80 THR C    C  10.781 -17.996  -8.900 1.00 . A A .  81 THR C    1 1 
       18 37937 1 1  80 THR CA   C  10.058 -18.702 -10.041 1.00 . A A .  81 THR CA   1 1 
       18 37938 1 1  80 THR CB   C   8.599 -18.212 -10.090 1.00 . A A .  81 THR CB   1 1 
       18 37939 1 1  80 THR CG2  C   8.539 -16.723 -10.394 1.00 . A A .  81 THR CG2  1 1 
       18 37940 1 1  80 THR H    H   9.298 -20.661  -9.785 1.00 . A A .  81 THR H    1 1 
       18 37941 1 1  80 THR HA   H  10.535 -18.441 -10.974 1.00 . A A .  81 THR HA   1 1 
       18 37942 1 1  80 THR HB   H   8.144 -18.386  -9.126 1.00 . A A .  81 THR HB   1 1 
       18 37943 1 1  80 THR HG1  H   7.532 -19.751 -10.709 1.00 . A A .  81 THR HG1  1 1 
       18 37944 1 1  80 THR HG21 H   9.494 -16.270 -10.171 1.00 . A A .  81 THR HG21 1 1 
       18 37945 1 1  80 THR HG22 H   7.772 -16.263  -9.788 1.00 . A A .  81 THR HG22 1 1 
       18 37946 1 1  80 THR HG23 H   8.307 -16.578 -11.438 1.00 . A A .  81 THR HG23 1 1 
       18 37947 1 1  80 THR N    N  10.128 -20.150  -9.890 1.00 . A A .  81 THR N    1 1 
       18 37948 1 1  80 THR O    O  11.651 -17.155  -9.131 1.00 . A A .  81 THR O    1 1 
       18 37949 1 1  80 THR OG1  O   7.872 -18.937 -11.088 1.00 . A A .  81 THR OG1  1 1 
       18 37950 1 1  81 ILE C    C  12.549 -17.912  -6.520 1.00 . A A .  82 ILE C    1 1 
       18 37951 1 1  81 ILE CA   C  11.033 -17.742  -6.493 1.00 . A A .  82 ILE CA   1 1 
       18 37952 1 1  81 ILE CB   C  10.481 -18.357  -5.193 1.00 . A A .  82 ILE CB   1 1 
       18 37953 1 1  81 ILE CD1  C   8.292 -19.095  -4.127 1.00 . A A .  82 ILE CD1  1 1 
       18 37954 1 1  81 ILE CG1  C   8.963 -18.176  -5.122 1.00 . A A .  82 ILE CG1  1 1 
       18 37955 1 1  81 ILE CG2  C  11.153 -17.725  -3.983 1.00 . A A .  82 ILE CG2  1 1 
       18 37956 1 1  81 ILE H    H   9.719 -19.019  -7.551 1.00 . A A .  82 ILE H    1 1 
       18 37957 1 1  81 ILE HA   H  10.800 -16.687  -6.497 1.00 . A A .  82 ILE HA   1 1 
       18 37958 1 1  81 ILE HB   H  10.712 -19.411  -5.193 1.00 . A A .  82 ILE HB   1 1 
       18 37959 1 1  81 ILE HD11 H   7.500 -18.561  -3.622 1.00 . A A .  82 ILE HD11 1 1 
       18 37960 1 1  81 ILE HD12 H   7.876 -19.946  -4.645 1.00 . A A .  82 ILE HD12 1 1 
       18 37961 1 1  81 ILE HD13 H   9.017 -19.433  -3.401 1.00 . A A .  82 ILE HD13 1 1 
       18 37962 1 1  81 ILE HG12 H   8.741 -17.160  -4.837 1.00 . A A .  82 ILE HG12 1 1 
       18 37963 1 1  81 ILE HG13 H   8.540 -18.373  -6.097 1.00 . A A .  82 ILE HG13 1 1 
       18 37964 1 1  81 ILE HG21 H  10.979 -16.659  -3.991 1.00 . A A .  82 ILE HG21 1 1 
       18 37965 1 1  81 ILE HG22 H  10.739 -18.150  -3.080 1.00 . A A .  82 ILE HG22 1 1 
       18 37966 1 1  81 ILE HG23 H  12.214 -17.918  -4.018 1.00 . A A .  82 ILE HG23 1 1 
       18 37967 1 1  81 ILE N    N  10.417 -18.343  -7.670 1.00 . A A .  82 ILE N    1 1 
       18 37968 1 1  81 ILE O    O  13.282 -17.125  -5.921 1.00 . A A .  82 ILE O    1 1 
       18 37969 1 1  82 ALA C    C  15.117 -18.225  -8.266 1.00 . A A .  83 ALA C    1 1 
       18 37970 1 1  82 ALA CA   C  14.439 -19.215  -7.325 1.00 . A A .  83 ALA CA   1 1 
       18 37971 1 1  82 ALA CB   C  14.672 -20.642  -7.800 1.00 . A A .  83 ALA CB   1 1 
       18 37972 1 1  82 ALA H    H  12.377 -19.536  -7.672 1.00 . A A .  83 ALA H    1 1 
       18 37973 1 1  82 ALA HA   H  14.873 -19.115  -6.340 1.00 . A A .  83 ALA HA   1 1 
       18 37974 1 1  82 ALA HB1  H  14.778 -21.293  -6.945 1.00 . A A .  83 ALA HB1  1 1 
       18 37975 1 1  82 ALA HB2  H  13.829 -20.963  -8.395 1.00 . A A .  83 ALA HB2  1 1 
       18 37976 1 1  82 ALA HB3  H  15.570 -20.680  -8.397 1.00 . A A .  83 ALA HB3  1 1 
       18 37977 1 1  82 ALA N    N  13.012 -18.944  -7.217 1.00 . A A .  83 ALA N    1 1 
       18 37978 1 1  82 ALA O    O  15.986 -17.457  -7.855 1.00 . A A .  83 ALA O    1 1 
       18 37979 1 1  83 VAL C    C  15.237 -15.904 -10.063 1.00 . A A .  84 VAL C    1 1 
       18 37980 1 1  83 VAL CA   C  15.282 -17.353 -10.533 1.00 . A A .  84 VAL CA   1 1 
       18 37981 1 1  83 VAL CB   C  14.537 -17.468 -11.877 1.00 . A A .  84 VAL CB   1 1 
       18 37982 1 1  83 VAL CG1  C  15.124 -16.505 -12.897 1.00 . A A .  84 VAL CG1  1 1 
       18 37983 1 1  83 VAL CG2  C  14.586 -18.898 -12.393 1.00 . A A .  84 VAL CG2  1 1 
       18 37984 1 1  83 VAL H    H  14.018 -18.885  -9.801 1.00 . A A .  84 VAL H    1 1 
       18 37985 1 1  83 VAL HA   H  16.312 -17.639 -10.691 1.00 . A A .  84 VAL HA   1 1 
       18 37986 1 1  83 VAL HB   H  13.503 -17.201 -11.716 1.00 . A A .  84 VAL HB   1 1 
       18 37987 1 1  83 VAL HG11 H  14.597 -16.608 -13.834 1.00 . A A .  84 VAL HG11 1 1 
       18 37988 1 1  83 VAL HG12 H  15.024 -15.492 -12.535 1.00 . A A .  84 VAL HG12 1 1 
       18 37989 1 1  83 VAL HG13 H  16.170 -16.732 -13.046 1.00 . A A .  84 VAL HG13 1 1 
       18 37990 1 1  83 VAL HG21 H  13.606 -19.344 -12.313 1.00 . A A .  84 VAL HG21 1 1 
       18 37991 1 1  83 VAL HG22 H  14.900 -18.897 -13.426 1.00 . A A .  84 VAL HG22 1 1 
       18 37992 1 1  83 VAL HG23 H  15.289 -19.470 -11.804 1.00 . A A .  84 VAL HG23 1 1 
       18 37993 1 1  83 VAL N    N  14.713 -18.249  -9.533 1.00 . A A .  84 VAL N    1 1 
       18 37994 1 1  83 VAL O    O  16.160 -15.129 -10.314 1.00 . A A .  84 VAL O    1 1 
       18 37995 1 1  84 LEU C    C  14.945 -13.920  -7.707 1.00 . A A .  85 LEU C    1 1 
       18 37996 1 1  84 LEU CA   C  13.992 -14.188  -8.868 1.00 . A A .  85 LEU CA   1 1 
       18 37997 1 1  84 LEU CB   C  12.547 -13.963  -8.417 1.00 . A A .  85 LEU CB   1 1 
       18 37998 1 1  84 LEU CD1  C  11.185 -12.697 -10.098 1.00 . A A .  85 LEU CD1  1 1 
       18 37999 1 1  84 LEU CD2  C  11.010 -12.130  -7.668 1.00 . A A .  85 LEU CD2  1 1 
       18 38000 1 1  84 LEU CG   C  11.935 -12.609  -8.778 1.00 . A A .  85 LEU CG   1 1 
       18 38001 1 1  84 LEU H    H  13.456 -16.207  -9.206 1.00 . A A .  85 LEU H    1 1 
       18 38002 1 1  84 LEU HA   H  14.221 -13.503  -9.670 1.00 . A A .  85 LEU HA   1 1 
       18 38003 1 1  84 LEU HB2  H  11.938 -14.731  -8.867 1.00 . A A .  85 LEU HB2  1 1 
       18 38004 1 1  84 LEU HB3  H  12.516 -14.065  -7.342 1.00 . A A .  85 LEU HB3  1 1 
       18 38005 1 1  84 LEU HD11 H  10.726 -13.670 -10.188 1.00 . A A .  85 LEU HD11 1 1 
       18 38006 1 1  84 LEU HD12 H  11.876 -12.548 -10.914 1.00 . A A .  85 LEU HD12 1 1 
       18 38007 1 1  84 LEU HD13 H  10.421 -11.933 -10.130 1.00 . A A .  85 LEU HD13 1 1 
       18 38008 1 1  84 LEU HD21 H  10.054 -12.623  -7.758 1.00 . A A .  85 LEU HD21 1 1 
       18 38009 1 1  84 LEU HD22 H  10.874 -11.062  -7.750 1.00 . A A .  85 LEU HD22 1 1 
       18 38010 1 1  84 LEU HD23 H  11.448 -12.364  -6.708 1.00 . A A .  85 LEU HD23 1 1 
       18 38011 1 1  84 LEU HG   H  12.726 -11.882  -8.892 1.00 . A A .  85 LEU HG   1 1 
       18 38012 1 1  84 LEU N    N  14.158 -15.544  -9.376 1.00 . A A .  85 LEU N    1 1 
       18 38013 1 1  84 LEU O    O  15.683 -12.935  -7.711 1.00 . A A .  85 LEU O    1 1 
       18 38014 1 1  85 TYR C    C  17.242 -14.472  -5.967 1.00 . A A .  86 TYR C    1 1 
       18 38015 1 1  85 TYR CA   C  15.788 -14.665  -5.550 1.00 . A A .  86 TYR CA   1 1 
       18 38016 1 1  85 TYR CB   C  15.664 -15.894  -4.646 1.00 . A A .  86 TYR CB   1 1 
       18 38017 1 1  85 TYR CD1  C  16.562 -15.069  -2.435 1.00 . A A .  86 TYR CD1  1 1 
       18 38018 1 1  85 TYR CD2  C  17.745 -16.812  -3.550 1.00 . A A .  86 TYR CD2  1 1 
       18 38019 1 1  85 TYR CE1  C  17.483 -15.093  -1.407 1.00 . A A .  86 TYR CE1  1 1 
       18 38020 1 1  85 TYR CE2  C  18.671 -16.844  -2.525 1.00 . A A .  86 TYR CE2  1 1 
       18 38021 1 1  85 TYR CG   C  16.675 -15.925  -3.523 1.00 . A A .  86 TYR CG   1 1 
       18 38022 1 1  85 TYR CZ   C  18.536 -15.982  -1.457 1.00 . A A .  86 TYR CZ   1 1 
       18 38023 1 1  85 TYR H    H  14.316 -15.570  -6.771 1.00 . A A .  86 TYR H    1 1 
       18 38024 1 1  85 TYR HA   H  15.464 -13.793  -5.000 1.00 . A A .  86 TYR HA   1 1 
       18 38025 1 1  85 TYR HB2  H  14.679 -15.910  -4.206 1.00 . A A .  86 TYR HB2  1 1 
       18 38026 1 1  85 TYR HB3  H  15.801 -16.784  -5.242 1.00 . A A .  86 TYR HB3  1 1 
       18 38027 1 1  85 TYR HD1  H  15.735 -14.373  -2.399 1.00 . A A .  86 TYR HD1  1 1 
       18 38028 1 1  85 TYR HD2  H  17.847 -17.486  -4.388 1.00 . A A .  86 TYR HD2  1 1 
       18 38029 1 1  85 TYR HE1  H  17.378 -14.419  -0.570 1.00 . A A .  86 TYR HE1  1 1 
       18 38030 1 1  85 TYR HE2  H  19.496 -17.540  -2.564 1.00 . A A .  86 TYR HE2  1 1 
       18 38031 1 1  85 TYR HH   H  19.728 -16.918  -0.273 1.00 . A A .  86 TYR HH   1 1 
       18 38032 1 1  85 TYR N    N  14.926 -14.806  -6.717 1.00 . A A .  86 TYR N    1 1 
       18 38033 1 1  85 TYR O    O  17.930 -13.579  -5.468 1.00 . A A .  86 TYR O    1 1 
       18 38034 1 1  85 TYR OH   O  19.457 -16.011  -0.434 1.00 . A A .  86 TYR OH   1 1 
       18 38035 1 1  86 CYS C    C  19.405 -13.829  -7.855 1.00 . A A .  87 CYS C    1 1 
       18 38036 1 1  86 CYS CA   C  19.078 -15.237  -7.370 1.00 . A A .  87 CYS CA   1 1 
       18 38037 1 1  86 CYS CB   C  19.298 -16.243  -8.501 1.00 . A A .  87 CYS CB   1 1 
       18 38038 1 1  86 CYS H    H  17.109 -16.004  -7.244 1.00 . A A .  87 CYS H    1 1 
       18 38039 1 1  86 CYS HA   H  19.733 -15.483  -6.549 1.00 . A A .  87 CYS HA   1 1 
       18 38040 1 1  86 CYS HB2  H  18.372 -16.374  -9.042 1.00 . A A .  87 CYS HB2  1 1 
       18 38041 1 1  86 CYS HB3  H  20.050 -15.858  -9.173 1.00 . A A .  87 CYS HB3  1 1 
       18 38042 1 1  86 CYS HG   H  19.630 -17.950  -6.636 1.00 . A A .  87 CYS HG   1 1 
       18 38043 1 1  86 CYS N    N  17.705 -15.313  -6.884 1.00 . A A .  87 CYS N    1 1 
       18 38044 1 1  86 CYS O    O  20.398 -13.232  -7.437 1.00 . A A .  87 CYS O    1 1 
       18 38045 1 1  86 CYS SG   S  19.839 -17.876  -7.941 1.00 . A A .  87 CYS SG   1 1 
       18 38046 1 1  87 VAL C    C  18.755 -10.917  -8.180 1.00 . A A .  88 VAL C    1 1 
       18 38047 1 1  87 VAL CA   C  18.765 -11.967  -9.285 1.00 . A A .  88 VAL CA   1 1 
       18 38048 1 1  87 VAL CB   C  17.682 -11.614 -10.322 1.00 . A A .  88 VAL CB   1 1 
       18 38049 1 1  87 VAL CG1  C  17.973 -10.264 -10.960 1.00 . A A .  88 VAL CG1  1 1 
       18 38050 1 1  87 VAL CG2  C  17.584 -12.703 -11.380 1.00 . A A .  88 VAL CG2  1 1 
       18 38051 1 1  87 VAL H    H  17.792 -13.829  -9.037 1.00 . A A .  88 VAL H    1 1 
       18 38052 1 1  87 VAL HA   H  19.726 -11.946  -9.778 1.00 . A A .  88 VAL HA   1 1 
       18 38053 1 1  87 VAL HB   H  16.732 -11.550  -9.813 1.00 . A A .  88 VAL HB   1 1 
       18 38054 1 1  87 VAL HG11 H  17.568  -9.479 -10.339 1.00 . A A .  88 VAL HG11 1 1 
       18 38055 1 1  87 VAL HG12 H  19.041 -10.134 -11.058 1.00 . A A .  88 VAL HG12 1 1 
       18 38056 1 1  87 VAL HG13 H  17.513 -10.222 -11.937 1.00 . A A .  88 VAL HG13 1 1 
       18 38057 1 1  87 VAL HG21 H  16.593 -13.130 -11.367 1.00 . A A .  88 VAL HG21 1 1 
       18 38058 1 1  87 VAL HG22 H  17.780 -12.277 -12.353 1.00 . A A .  88 VAL HG22 1 1 
       18 38059 1 1  87 VAL HG23 H  18.311 -13.474 -11.173 1.00 . A A .  88 VAL HG23 1 1 
       18 38060 1 1  87 VAL N    N  18.566 -13.304  -8.742 1.00 . A A .  88 VAL N    1 1 
       18 38061 1 1  87 VAL O    O  19.505  -9.942  -8.227 1.00 . A A .  88 VAL O    1 1 
       18 38062 1 1  88 HIS C    C  19.049 -10.236  -5.201 1.00 . A A .  89 HIS C    1 1 
       18 38063 1 1  88 HIS CA   C  17.790 -10.194  -6.063 1.00 . A A .  89 HIS CA   1 1 
       18 38064 1 1  88 HIS CB   C  16.564 -10.529  -5.212 1.00 . A A .  89 HIS CB   1 1 
       18 38065 1 1  88 HIS CD2  C  14.004 -10.489  -5.629 1.00 . A A .  89 HIS CD2  1 1 
       18 38066 1 1  88 HIS CE1  C  13.938  -8.831  -7.061 1.00 . A A .  89 HIS CE1  1 1 
       18 38067 1 1  88 HIS CG   C  15.274 -10.057  -5.810 1.00 . A A .  89 HIS CG   1 1 
       18 38068 1 1  88 HIS H    H  17.326 -11.917  -7.203 1.00 . A A .  89 HIS H    1 1 
       18 38069 1 1  88 HIS HA   H  17.679  -9.200  -6.467 1.00 . A A .  89 HIS HA   1 1 
       18 38070 1 1  88 HIS HB2  H  16.500 -11.600  -5.090 1.00 . A A .  89 HIS HB2  1 1 
       18 38071 1 1  88 HIS HB3  H  16.670 -10.064  -4.242 1.00 . A A .  89 HIS HB3  1 1 
       18 38072 1 1  88 HIS HD1  H  15.956  -8.495  -7.049 1.00 . A A .  89 HIS HD1  1 1 
       18 38073 1 1  88 HIS HD2  H  13.688 -11.297  -4.985 1.00 . A A .  89 HIS HD2  1 1 
       18 38074 1 1  88 HIS HE1  H  13.578  -8.086  -7.755 1.00 . A A .  89 HIS HE1  1 1 
       18 38075 1 1  88 HIS HE2  H  12.191  -9.800  -6.494 1.00 . A A .  89 HIS HE2  1 1 
       18 38076 1 1  88 HIS N    N  17.899 -11.123  -7.183 1.00 . A A .  89 HIS N    1 1 
       18 38077 1 1  88 HIS ND1  N  15.199  -9.018  -6.714 1.00 . A A .  89 HIS ND1  1 1 
       18 38078 1 1  88 HIS NE2  N  13.194  -9.712  -6.419 1.00 . A A .  89 HIS NE2  1 1 
       18 38079 1 1  88 HIS O    O  19.420  -9.179  -4.692 1.00 . A A .  89 HIS O    1 1 
       18 38080 1 1  89 GLN C    C  22.115 -10.985  -4.989 1.00 . A A .  90 GLN C    1 1 
       18 38081 1 1  89 GLN CA   C  20.896 -11.475  -4.214 1.00 . A A .  90 GLN CA   1 1 
       18 38082 1 1  89 GLN CB   C  21.119 -12.915  -3.748 1.00 . A A .  90 GLN CB   1 1 
       18 38083 1 1  89 GLN CD   C  22.089 -13.494  -1.489 1.00 . A A .  90 GLN CD   1 1 
       18 38084 1 1  89 GLN CG   C  20.843 -13.125  -2.268 1.00 . A A .  90 GLN CG   1 1 
       18 38085 1 1  89 GLN H    H  19.346 -12.196  -5.461 1.00 . A A .  90 GLN H    1 1 
       18 38086 1 1  89 GLN HA   H  20.758 -10.844  -3.349 1.00 . A A .  90 GLN HA   1 1 
       18 38087 1 1  89 GLN HB2  H  20.467 -13.568  -4.311 1.00 . A A .  90 GLN HB2  1 1 
       18 38088 1 1  89 GLN HB3  H  22.145 -13.189  -3.943 1.00 . A A .  90 GLN HB3  1 1 
       18 38089 1 1  89 GLN HE21 H  21.872 -15.403  -1.997 1.00 . A A .  90 GLN HE21 1 1 
       18 38090 1 1  89 GLN HE22 H  23.236 -15.042  -0.999 1.00 . A A .  90 GLN HE22 1 1 
       18 38091 1 1  89 GLN HG2  H  20.437 -12.212  -1.858 1.00 . A A .  90 GLN HG2  1 1 
       18 38092 1 1  89 GLN HG3  H  20.119 -13.920  -2.160 1.00 . A A .  90 GLN HG3  1 1 
       18 38093 1 1  89 GLN N    N  19.691 -11.387  -5.030 1.00 . A A .  90 GLN N    1 1 
       18 38094 1 1  89 GLN NE2  N  22.434 -14.777  -1.495 1.00 . A A .  90 GLN NE2  1 1 
       18 38095 1 1  89 GLN O    O  22.616  -9.887  -4.746 1.00 . A A .  90 GLN O    1 1 
       18 38096 1 1  89 GLN OE1  O  22.736 -12.636  -0.887 1.00 . A A .  90 GLN OE1  1 1 
       18 38097 1 1  90 ARG C    C  24.070 -12.567  -7.727 1.00 . A A .  91 ARG C    1 1 
       18 38098 1 1  90 ARG CA   C  23.747 -11.457  -6.731 1.00 . A A .  91 ARG CA   1 1 
       18 38099 1 1  90 ARG CB   C  24.959 -11.190  -5.836 1.00 . A A .  91 ARG CB   1 1 
       18 38100 1 1  90 ARG CD   C  27.227 -10.146  -6.117 1.00 . A A .  91 ARG CD   1 1 
       18 38101 1 1  90 ARG CG   C  25.724  -9.930  -6.205 1.00 . A A .  91 ARG CG   1 1 
       18 38102 1 1  90 ARG CZ   C  27.916  -9.048  -4.027 1.00 . A A .  91 ARG CZ   1 1 
       18 38103 1 1  90 ARG H    H  22.142 -12.667  -6.069 1.00 . A A .  91 ARG H    1 1 
       18 38104 1 1  90 ARG HA   H  23.511 -10.556  -7.279 1.00 . A A .  91 ARG HA   1 1 
       18 38105 1 1  90 ARG HB2  H  24.623 -11.094  -4.815 1.00 . A A .  91 ARG HB2  1 1 
       18 38106 1 1  90 ARG HB3  H  25.634 -12.029  -5.907 1.00 . A A .  91 ARG HB3  1 1 
       18 38107 1 1  90 ARG HD2  H  27.469 -11.094  -6.573 1.00 . A A .  91 ARG HD2  1 1 
       18 38108 1 1  90 ARG HD3  H  27.722  -9.350  -6.652 1.00 . A A .  91 ARG HD3  1 1 
       18 38109 1 1  90 ARG HE   H  27.860 -11.022  -4.314 1.00 . A A .  91 ARG HE   1 1 
       18 38110 1 1  90 ARG HG2  H  25.471  -9.650  -7.217 1.00 . A A .  91 ARG HG2  1 1 
       18 38111 1 1  90 ARG HG3  H  25.441  -9.138  -5.528 1.00 . A A .  91 ARG HG3  1 1 
       18 38112 1 1  90 ARG HH11 H  27.382  -7.788  -5.512 1.00 . A A .  91 ARG HH11 1 1 
       18 38113 1 1  90 ARG HH12 H  27.869  -7.028  -4.033 1.00 . A A .  91 ARG HH12 1 1 
       18 38114 1 1  90 ARG HH21 H  28.504 -10.032  -2.361 1.00 . A A .  91 ARG HH21 1 1 
       18 38115 1 1  90 ARG HH22 H  28.508  -8.306  -2.243 1.00 . A A .  91 ARG HH22 1 1 
       18 38116 1 1  90 ARG N    N  22.587 -11.806  -5.922 1.00 . A A .  91 ARG N    1 1 
       18 38117 1 1  90 ARG NE   N  27.698 -10.152  -4.734 1.00 . A A .  91 ARG NE   1 1 
       18 38118 1 1  90 ARG NH1  N  27.705  -7.857  -4.569 1.00 . A A .  91 ARG NH1  1 1 
       18 38119 1 1  90 ARG NH2  N  28.345  -9.137  -2.773 1.00 . A A .  91 ARG NH2  1 1 
       18 38120 1 1  90 ARG O    O  25.236 -12.818  -8.034 1.00 . A A .  91 ARG O    1 1 
       18 38121 1 1  91 ILE C    C  22.346 -14.090 -10.425 1.00 . A A .  92 ILE C    1 1 
       18 38122 1 1  91 ILE CA   C  23.206 -14.312  -9.184 1.00 . A A .  92 ILE CA   1 1 
       18 38123 1 1  91 ILE CB   C  22.851 -15.676  -8.565 1.00 . A A .  92 ILE CB   1 1 
       18 38124 1 1  91 ILE CD1  C  22.965 -15.930  -6.035 1.00 . A A .  92 ILE CD1  1 1 
       18 38125 1 1  91 ILE CG1  C  23.728 -15.948  -7.341 1.00 . A A .  92 ILE CG1  1 1 
       18 38126 1 1  91 ILE CG2  C  23.012 -16.784  -9.595 1.00 . A A .  92 ILE CG2  1 1 
       18 38127 1 1  91 ILE H    H  22.127 -12.982  -7.941 1.00 . A A .  92 ILE H    1 1 
       18 38128 1 1  91 ILE HA   H  24.245 -14.332  -9.479 1.00 . A A .  92 ILE HA   1 1 
       18 38129 1 1  91 ILE HB   H  21.816 -15.649  -8.259 1.00 . A A .  92 ILE HB   1 1 
       18 38130 1 1  91 ILE HD11 H  21.916 -15.761  -6.233 1.00 . A A .  92 ILE HD11 1 1 
       18 38131 1 1  91 ILE HD12 H  23.086 -16.880  -5.534 1.00 . A A .  92 ILE HD12 1 1 
       18 38132 1 1  91 ILE HD13 H  23.344 -15.139  -5.406 1.00 . A A .  92 ILE HD13 1 1 
       18 38133 1 1  91 ILE HG12 H  24.187 -16.919  -7.443 1.00 . A A .  92 ILE HG12 1 1 
       18 38134 1 1  91 ILE HG13 H  24.500 -15.193  -7.285 1.00 . A A .  92 ILE HG13 1 1 
       18 38135 1 1  91 ILE HG21 H  22.233 -16.699 -10.338 1.00 . A A .  92 ILE HG21 1 1 
       18 38136 1 1  91 ILE HG22 H  23.975 -16.694 -10.072 1.00 . A A .  92 ILE HG22 1 1 
       18 38137 1 1  91 ILE HG23 H  22.939 -17.744  -9.106 1.00 . A A .  92 ILE HG23 1 1 
       18 38138 1 1  91 ILE N    N  23.031 -13.229  -8.225 1.00 . A A .  92 ILE N    1 1 
       18 38139 1 1  91 ILE O    O  21.217 -13.607 -10.332 1.00 . A A .  92 ILE O    1 1 
       18 38140 1 1  92 ASP C    C  22.270 -15.560 -13.688 1.00 . A A .  93 ASP C    1 1 
       18 38141 1 1  92 ASP CA   C  22.167 -14.294 -12.843 1.00 . A A .  93 ASP CA   1 1 
       18 38142 1 1  92 ASP CB   C  22.717 -13.098 -13.624 1.00 . A A .  93 ASP CB   1 1 
       18 38143 1 1  92 ASP CG   C  22.705 -11.820 -12.809 1.00 . A A .  93 ASP CG   1 1 
       18 38144 1 1  92 ASP H    H  23.790 -14.830 -11.593 1.00 . A A .  93 ASP H    1 1 
       18 38145 1 1  92 ASP HA   H  21.129 -14.114 -12.612 1.00 . A A .  93 ASP HA   1 1 
       18 38146 1 1  92 ASP HB2  H  23.735 -13.307 -13.918 1.00 . A A .  93 ASP HB2  1 1 
       18 38147 1 1  92 ASP HB3  H  22.115 -12.947 -14.508 1.00 . A A .  93 ASP HB3  1 1 
       18 38148 1 1  92 ASP N    N  22.886 -14.450 -11.584 1.00 . A A .  93 ASP N    1 1 
       18 38149 1 1  92 ASP O    O  22.806 -15.538 -14.796 1.00 . A A .  93 ASP O    1 1 
       18 38150 1 1  92 ASP OD1  O  23.472 -11.736 -11.828 1.00 . A A .  93 ASP OD1  1 1 
       18 38151 1 1  92 ASP OD2  O  21.929 -10.905 -13.153 1.00 . A A .  93 ASP OD2  1 1 
       18 38152 1 1  93 VAL C    C  21.097 -17.837 -15.218 1.00 . A A .  94 VAL C    1 1 
       18 38153 1 1  93 VAL CA   C  21.787 -17.939 -13.862 1.00 . A A .  94 VAL CA   1 1 
       18 38154 1 1  93 VAL CB   C  21.113 -19.053 -13.039 1.00 . A A .  94 VAL CB   1 1 
       18 38155 1 1  93 VAL CG1  C  21.760 -19.168 -11.667 1.00 . A A .  94 VAL CG1  1 1 
       18 38156 1 1  93 VAL CG2  C  19.620 -18.793 -12.913 1.00 . A A .  94 VAL CG2  1 1 
       18 38157 1 1  93 VAL H    H  21.338 -16.618 -12.271 1.00 . A A .  94 VAL H    1 1 
       18 38158 1 1  93 VAL HA   H  22.821 -18.209 -14.015 1.00 . A A .  94 VAL HA   1 1 
       18 38159 1 1  93 VAL HB   H  21.251 -19.990 -13.558 1.00 . A A .  94 VAL HB   1 1 
       18 38160 1 1  93 VAL HG11 H  22.831 -19.076 -11.765 1.00 . A A .  94 VAL HG11 1 1 
       18 38161 1 1  93 VAL HG12 H  21.386 -18.384 -11.025 1.00 . A A .  94 VAL HG12 1 1 
       18 38162 1 1  93 VAL HG13 H  21.521 -20.130 -11.237 1.00 . A A .  94 VAL HG13 1 1 
       18 38163 1 1  93 VAL HG21 H  19.073 -19.602 -13.374 1.00 . A A .  94 VAL HG21 1 1 
       18 38164 1 1  93 VAL HG22 H  19.353 -18.727 -11.868 1.00 . A A .  94 VAL HG22 1 1 
       18 38165 1 1  93 VAL HG23 H  19.371 -17.864 -13.407 1.00 . A A .  94 VAL HG23 1 1 
       18 38166 1 1  93 VAL N    N  21.753 -16.663 -13.157 1.00 . A A .  94 VAL N    1 1 
       18 38167 1 1  93 VAL O    O  20.630 -16.767 -15.610 1.00 . A A .  94 VAL O    1 1 
       18 38168 1 1  94 LYS C    C  19.180 -19.910 -17.230 1.00 . A A .  95 LYS C    1 1 
       18 38169 1 1  94 LYS CA   C  20.399 -18.994 -17.242 1.00 . A A .  95 LYS CA   1 1 
       18 38170 1 1  94 LYS CB   C  21.398 -19.470 -18.300 1.00 . A A .  95 LYS CB   1 1 
       18 38171 1 1  94 LYS CD   C  21.942 -17.786 -20.083 1.00 . A A .  95 LYS CD   1 1 
       18 38172 1 1  94 LYS CE   C  22.750 -18.362 -21.237 1.00 . A A .  95 LYS CE   1 1 
       18 38173 1 1  94 LYS CG   C  22.364 -18.389 -18.754 1.00 . A A .  95 LYS CG   1 1 
       18 38174 1 1  94 LYS H    H  21.425 -19.777 -15.564 1.00 . A A .  95 LYS H    1 1 
       18 38175 1 1  94 LYS HA   H  20.080 -17.993 -17.485 1.00 . A A .  95 LYS HA   1 1 
       18 38176 1 1  94 LYS HB2  H  21.971 -20.290 -17.895 1.00 . A A .  95 LYS HB2  1 1 
       18 38177 1 1  94 LYS HB3  H  20.850 -19.819 -19.164 1.00 . A A .  95 LYS HB3  1 1 
       18 38178 1 1  94 LYS HD2  H  20.897 -17.998 -20.249 1.00 . A A .  95 LYS HD2  1 1 
       18 38179 1 1  94 LYS HD3  H  22.094 -16.717 -20.047 1.00 . A A .  95 LYS HD3  1 1 
       18 38180 1 1  94 LYS HE2  H  23.673 -17.809 -21.324 1.00 . A A .  95 LYS HE2  1 1 
       18 38181 1 1  94 LYS HE3  H  22.969 -19.397 -21.025 1.00 . A A .  95 LYS HE3  1 1 
       18 38182 1 1  94 LYS HG2  H  22.392 -17.608 -18.009 1.00 . A A .  95 LYS HG2  1 1 
       18 38183 1 1  94 LYS HG3  H  23.349 -18.822 -18.861 1.00 . A A .  95 LYS HG3  1 1 
       18 38184 1 1  94 LYS HZ1  H  21.344 -17.480 -22.506 1.00 . A A .  95 LYS HZ1  1 1 
       18 38185 1 1  94 LYS HZ2  H  21.479 -19.156 -22.692 1.00 . A A .  95 LYS HZ2  1 1 
       18 38186 1 1  94 LYS HZ3  H  22.677 -18.137 -23.313 1.00 . A A .  95 LYS HZ3  1 1 
       18 38187 1 1  94 LYS N    N  21.034 -18.956 -15.930 1.00 . A A .  95 LYS N    1 1 
       18 38188 1 1  94 LYS NZ   N  22.011 -18.278 -22.527 1.00 . A A .  95 LYS NZ   1 1 
       18 38189 1 1  94 LYS O    O  18.255 -19.739 -18.024 1.00 . A A .  95 LYS O    1 1 
       18 38190 1 1  95 ASP C    C  17.698 -22.038 -14.745 1.00 . A A .  96 ASP C    1 1 
       18 38191 1 1  95 ASP CA   C  18.078 -21.824 -16.208 1.00 . A A .  96 ASP CA   1 1 
       18 38192 1 1  95 ASP CB   C  18.447 -23.161 -16.851 1.00 . A A .  96 ASP CB   1 1 
       18 38193 1 1  95 ASP CG   C  19.856 -23.601 -16.505 1.00 . A A .  96 ASP CG   1 1 
       18 38194 1 1  95 ASP H    H  19.951 -20.968 -15.719 1.00 . A A .  96 ASP H    1 1 
       18 38195 1 1  95 ASP HA   H  17.230 -21.405 -16.729 1.00 . A A .  96 ASP HA   1 1 
       18 38196 1 1  95 ASP HB2  H  17.758 -23.920 -16.511 1.00 . A A .  96 ASP HB2  1 1 
       18 38197 1 1  95 ASP HB3  H  18.372 -23.069 -17.925 1.00 . A A .  96 ASP HB3  1 1 
       18 38198 1 1  95 ASP N    N  19.185 -20.882 -16.325 1.00 . A A .  96 ASP N    1 1 
       18 38199 1 1  95 ASP O    O  18.494 -21.781 -13.842 1.00 . A A .  96 ASP O    1 1 
       18 38200 1 1  95 ASP OD1  O  20.114 -23.878 -15.314 1.00 . A A .  96 ASP OD1  1 1 
       18 38201 1 1  95 ASP OD2  O  20.699 -23.670 -17.424 1.00 . A A .  96 ASP OD2  1 1 
       18 38202 1 1  96 THR C    C  16.722 -23.925 -12.524 1.00 . A A .  97 THR C    1 1 
       18 38203 1 1  96 THR CA   C  15.989 -22.754 -13.167 1.00 . A A .  97 THR CA   1 1 
       18 38204 1 1  96 THR CB   C  14.476 -23.042 -13.158 1.00 . A A .  97 THR CB   1 1 
       18 38205 1 1  96 THR CG2  C  13.990 -23.339 -11.748 1.00 . A A .  97 THR CG2  1 1 
       18 38206 1 1  96 THR H    H  15.887 -22.693 -15.281 1.00 . A A .  97 THR H    1 1 
       18 38207 1 1  96 THR HA   H  16.168 -21.864 -12.581 1.00 . A A .  97 THR HA   1 1 
       18 38208 1 1  96 THR HB   H  14.286 -23.906 -13.779 1.00 . A A .  97 THR HB   1 1 
       18 38209 1 1  96 THR HG1  H  12.862 -21.924 -13.348 1.00 . A A .  97 THR HG1  1 1 
       18 38210 1 1  96 THR HG21 H  13.053 -22.829 -11.576 1.00 . A A .  97 THR HG21 1 1 
       18 38211 1 1  96 THR HG22 H  14.724 -22.996 -11.035 1.00 . A A .  97 THR HG22 1 1 
       18 38212 1 1  96 THR HG23 H  13.846 -24.403 -11.634 1.00 . A A .  97 THR HG23 1 1 
       18 38213 1 1  96 THR N    N  16.475 -22.508 -14.519 1.00 . A A .  97 THR N    1 1 
       18 38214 1 1  96 THR O    O  16.815 -24.016 -11.300 1.00 . A A .  97 THR O    1 1 
       18 38215 1 1  96 THR OG1  O  13.760 -21.921 -13.689 1.00 . A A .  97 THR OG1  1 1 
       18 38216 1 1  97 LYS C    C  19.233 -25.569 -12.126 1.00 . A A .  98 LYS C    1 1 
       18 38217 1 1  97 LYS CA   C  17.968 -25.988 -12.869 1.00 . A A .  98 LYS CA   1 1 
       18 38218 1 1  97 LYS CB   C  18.331 -26.911 -14.034 1.00 . A A .  98 LYS CB   1 1 
       18 38219 1 1  97 LYS CD   C  19.063 -29.267 -14.508 1.00 . A A .  98 LYS CD   1 1 
       18 38220 1 1  97 LYS CE   C  20.302 -29.579 -13.683 1.00 . A A .  98 LYS CE   1 1 
       18 38221 1 1  97 LYS CG   C  18.093 -28.382 -13.742 1.00 . A A .  98 LYS CG   1 1 
       18 38222 1 1  97 LYS H    H  17.134 -24.694 -14.322 1.00 . A A .  98 LYS H    1 1 
       18 38223 1 1  97 LYS HA   H  17.323 -26.519 -12.187 1.00 . A A .  98 LYS HA   1 1 
       18 38224 1 1  97 LYS HB2  H  17.739 -26.636 -14.895 1.00 . A A .  98 LYS HB2  1 1 
       18 38225 1 1  97 LYS HB3  H  19.377 -26.777 -14.272 1.00 . A A .  98 LYS HB3  1 1 
       18 38226 1 1  97 LYS HD2  H  18.569 -30.194 -14.759 1.00 . A A .  98 LYS HD2  1 1 
       18 38227 1 1  97 LYS HD3  H  19.362 -28.758 -15.413 1.00 . A A .  98 LYS HD3  1 1 
       18 38228 1 1  97 LYS HE2  H  20.233 -29.059 -12.741 1.00 . A A .  98 LYS HE2  1 1 
       18 38229 1 1  97 LYS HE3  H  20.342 -30.644 -13.505 1.00 . A A .  98 LYS HE3  1 1 
       18 38230 1 1  97 LYS HG2  H  18.224 -28.555 -12.684 1.00 . A A .  98 LYS HG2  1 1 
       18 38231 1 1  97 LYS HG3  H  17.083 -28.638 -14.028 1.00 . A A .  98 LYS HG3  1 1 
       18 38232 1 1  97 LYS HZ1  H  21.643 -28.123 -14.352 1.00 . A A .  98 LYS HZ1  1 1 
       18 38233 1 1  97 LYS HZ2  H  21.529 -29.468 -15.371 1.00 . A A .  98 LYS HZ2  1 1 
       18 38234 1 1  97 LYS HZ3  H  22.379 -29.581 -13.914 1.00 . A A .  98 LYS HZ3  1 1 
       18 38235 1 1  97 LYS N    N  17.241 -24.821 -13.357 1.00 . A A .  98 LYS N    1 1 
       18 38236 1 1  97 LYS NZ   N  21.551 -29.158 -14.378 1.00 . A A .  98 LYS NZ   1 1 
       18 38237 1 1  97 LYS O    O  19.606 -26.180 -11.125 1.00 . A A .  98 LYS O    1 1 
       18 38238 1 1  98 GLU C    C  20.789 -23.187 -10.765 1.00 . A A .  99 GLU C    1 1 
       18 38239 1 1  98 GLU CA   C  21.109 -24.023 -12.002 1.00 . A A .  99 GLU CA   1 1 
       18 38240 1 1  98 GLU CB   C  21.909 -23.188 -13.003 1.00 . A A .  99 GLU CB   1 1 
       18 38241 1 1  98 GLU CD   C  23.674 -23.167 -14.810 1.00 . A A .  99 GLU CD   1 1 
       18 38242 1 1  98 GLU CG   C  22.789 -24.018 -13.922 1.00 . A A .  99 GLU CG   1 1 
       18 38243 1 1  98 GLU H    H  19.539 -24.077 -13.421 1.00 . A A .  99 GLU H    1 1 
       18 38244 1 1  98 GLU HA   H  21.700 -24.874 -11.702 1.00 . A A .  99 GLU HA   1 1 
       18 38245 1 1  98 GLU HB2  H  21.222 -22.620 -13.612 1.00 . A A .  99 GLU HB2  1 1 
       18 38246 1 1  98 GLU HB3  H  22.542 -22.503 -12.457 1.00 . A A .  99 GLU HB3  1 1 
       18 38247 1 1  98 GLU HG2  H  23.418 -24.657 -13.319 1.00 . A A .  99 GLU HG2  1 1 
       18 38248 1 1  98 GLU HG3  H  22.156 -24.629 -14.550 1.00 . A A .  99 GLU HG3  1 1 
       18 38249 1 1  98 GLU N    N  19.886 -24.523 -12.621 1.00 . A A .  99 GLU N    1 1 
       18 38250 1 1  98 GLU O    O  21.362 -23.395  -9.697 1.00 . A A .  99 GLU O    1 1 
       18 38251 1 1  98 GLU OE1  O  24.451 -22.353 -14.267 1.00 . A A .  99 GLU OE1  1 1 
       18 38252 1 1  98 GLU OE2  O  23.591 -23.312 -16.047 1.00 . A A .  99 GLU OE2  1 1 
       18 38253 1 1  99 ALA C    C  19.088 -22.188  -8.590 1.00 . A A . 100 ALA C    1 1 
       18 38254 1 1  99 ALA CA   C  19.474 -21.372  -9.819 1.00 . A A . 100 ALA CA   1 1 
       18 38255 1 1  99 ALA CB   C  18.321 -20.474 -10.242 1.00 . A A . 100 ALA CB   1 1 
       18 38256 1 1  99 ALA H    H  19.449 -22.121 -11.797 1.00 . A A . 100 ALA H    1 1 
       18 38257 1 1  99 ALA HA   H  20.316 -20.742  -9.569 1.00 . A A . 100 ALA HA   1 1 
       18 38258 1 1  99 ALA HB1  H  18.529 -19.458  -9.944 1.00 . A A . 100 ALA HB1  1 1 
       18 38259 1 1  99 ALA HB2  H  18.207 -20.518 -11.315 1.00 . A A . 100 ALA HB2  1 1 
       18 38260 1 1  99 ALA HB3  H  17.410 -20.810  -9.768 1.00 . A A . 100 ALA HB3  1 1 
       18 38261 1 1  99 ALA N    N  19.870 -22.239 -10.921 1.00 . A A . 100 ALA N    1 1 
       18 38262 1 1  99 ALA O    O  19.260 -21.741  -7.455 1.00 . A A . 100 ALA O    1 1 
       18 38263 1 1 100 LEU C    C  19.356 -24.961  -7.109 1.00 . A A . 101 LEU C    1 1 
       18 38264 1 1 100 LEU CA   C  18.152 -24.266  -7.733 1.00 . A A . 101 LEU CA   1 1 
       18 38265 1 1 100 LEU CB   C  17.155 -25.309  -8.243 1.00 . A A . 101 LEU CB   1 1 
       18 38266 1 1 100 LEU CD1  C  14.855 -25.938  -9.016 1.00 . A A . 101 LEU CD1  1 1 
       18 38267 1 1 100 LEU CD2  C  15.142 -24.208  -7.233 1.00 . A A . 101 LEU CD2  1 1 
       18 38268 1 1 100 LEU CG   C  15.733 -24.808  -8.499 1.00 . A A . 101 LEU CG   1 1 
       18 38269 1 1 100 LEU H    H  18.450 -23.688  -9.748 1.00 . A A . 101 LEU H    1 1 
       18 38270 1 1 100 LEU HA   H  17.671 -23.658  -6.981 1.00 . A A . 101 LEU HA   1 1 
       18 38271 1 1 100 LEU HB2  H  17.537 -25.705  -9.171 1.00 . A A . 101 LEU HB2  1 1 
       18 38272 1 1 100 LEU HB3  H  17.101 -26.100  -7.510 1.00 . A A . 101 LEU HB3  1 1 
       18 38273 1 1 100 LEU HD11 H  15.395 -26.501  -9.762 1.00 . A A . 101 LEU HD11 1 1 
       18 38274 1 1 100 LEU HD12 H  13.958 -25.525  -9.454 1.00 . A A . 101 LEU HD12 1 1 
       18 38275 1 1 100 LEU HD13 H  14.587 -26.589  -8.197 1.00 . A A . 101 LEU HD13 1 1 
       18 38276 1 1 100 LEU HD21 H  15.463 -23.182  -7.136 1.00 . A A . 101 LEU HD21 1 1 
       18 38277 1 1 100 LEU HD22 H  15.479 -24.773  -6.377 1.00 . A A . 101 LEU HD22 1 1 
       18 38278 1 1 100 LEU HD23 H  14.063 -24.244  -7.286 1.00 . A A . 101 LEU HD23 1 1 
       18 38279 1 1 100 LEU HG   H  15.760 -24.036  -9.256 1.00 . A A . 101 LEU HG   1 1 
       18 38280 1 1 100 LEU N    N  18.563 -23.386  -8.823 1.00 . A A . 101 LEU N    1 1 
       18 38281 1 1 100 LEU O    O  19.453 -25.081  -5.887 1.00 . A A . 101 LEU O    1 1 
       18 38282 1 1 101 ASP C    C  22.314 -25.173  -6.604 1.00 . A A . 102 ASP C    1 1 
       18 38283 1 1 101 ASP CA   C  21.477 -26.095  -7.486 1.00 . A A . 102 ASP CA   1 1 
       18 38284 1 1 101 ASP CB   C  22.309 -26.581  -8.673 1.00 . A A . 102 ASP CB   1 1 
       18 38285 1 1 101 ASP CG   C  23.644 -27.160  -8.246 1.00 . A A . 102 ASP CG   1 1 
       18 38286 1 1 101 ASP H    H  20.142 -25.289  -8.918 1.00 . A A . 102 ASP H    1 1 
       18 38287 1 1 101 ASP HA   H  21.168 -26.948  -6.901 1.00 . A A . 102 ASP HA   1 1 
       18 38288 1 1 101 ASP HB2  H  21.759 -27.346  -9.201 1.00 . A A . 102 ASP HB2  1 1 
       18 38289 1 1 101 ASP HB3  H  22.494 -25.751  -9.339 1.00 . A A . 102 ASP HB3  1 1 
       18 38290 1 1 101 ASP N    N  20.275 -25.415  -7.954 1.00 . A A . 102 ASP N    1 1 
       18 38291 1 1 101 ASP O    O  22.908 -25.609  -5.618 1.00 . A A . 102 ASP O    1 1 
       18 38292 1 1 101 ASP OD1  O  23.673 -28.338  -7.830 1.00 . A A . 102 ASP OD1  1 1 
       18 38293 1 1 101 ASP OD2  O  24.659 -26.436  -8.325 1.00 . A A . 102 ASP OD2  1 1 
       18 38294 1 1 102 LYS C    C  22.534 -22.720  -4.817 1.00 . A A . 103 LYS C    1 1 
       18 38295 1 1 102 LYS CA   C  23.122 -22.910  -6.211 1.00 . A A . 103 LYS CA   1 1 
       18 38296 1 1 102 LYS CB   C  23.145 -21.572  -6.954 1.00 . A A . 103 LYS CB   1 1 
       18 38297 1 1 102 LYS CD   C  25.037 -19.928  -7.096 1.00 . A A . 103 LYS CD   1 1 
       18 38298 1 1 102 LYS CE   C  26.558 -19.923  -7.093 1.00 . A A . 103 LYS CE   1 1 
       18 38299 1 1 102 LYS CG   C  24.486 -21.253  -7.592 1.00 . A A . 103 LYS CG   1 1 
       18 38300 1 1 102 LYS H    H  21.863 -23.607  -7.764 1.00 . A A . 103 LYS H    1 1 
       18 38301 1 1 102 LYS HA   H  24.133 -23.277  -6.116 1.00 . A A . 103 LYS HA   1 1 
       18 38302 1 1 102 LYS HB2  H  22.396 -21.593  -7.731 1.00 . A A . 103 LYS HB2  1 1 
       18 38303 1 1 102 LYS HB3  H  22.905 -20.783  -6.256 1.00 . A A . 103 LYS HB3  1 1 
       18 38304 1 1 102 LYS HD2  H  24.688 -19.137  -7.744 1.00 . A A . 103 LYS HD2  1 1 
       18 38305 1 1 102 LYS HD3  H  24.683 -19.753  -6.090 1.00 . A A . 103 LYS HD3  1 1 
       18 38306 1 1 102 LYS HE2  H  26.902 -19.509  -6.157 1.00 . A A . 103 LYS HE2  1 1 
       18 38307 1 1 102 LYS HE3  H  26.908 -20.941  -7.186 1.00 . A A . 103 LYS HE3  1 1 
       18 38308 1 1 102 LYS HG2  H  25.186 -22.037  -7.346 1.00 . A A . 103 LYS HG2  1 1 
       18 38309 1 1 102 LYS HG3  H  24.360 -21.203  -8.664 1.00 . A A . 103 LYS HG3  1 1 
       18 38310 1 1 102 LYS HZ1  H  26.844 -18.116  -8.102 1.00 . A A . 103 LYS HZ1  1 1 
       18 38311 1 1 102 LYS HZ2  H  26.745 -19.463  -9.122 1.00 . A A . 103 LYS HZ2  1 1 
       18 38312 1 1 102 LYS HZ3  H  28.151 -19.185  -8.224 1.00 . A A . 103 LYS HZ3  1 1 
       18 38313 1 1 102 LYS N    N  22.358 -23.895  -6.968 1.00 . A A . 103 LYS N    1 1 
       18 38314 1 1 102 LYS NZ   N  27.114 -19.115  -8.214 1.00 . A A . 103 LYS NZ   1 1 
       18 38315 1 1 102 LYS O    O  23.265 -22.667  -3.828 1.00 . A A . 103 LYS O    1 1 
       18 38316 1 1 103 ILE C    C  20.580 -23.711  -2.632 1.00 . A A . 104 ILE C    1 1 
       18 38317 1 1 103 ILE CA   C  20.527 -22.439  -3.471 1.00 . A A . 104 ILE CA   1 1 
       18 38318 1 1 103 ILE CB   C  19.055 -22.034  -3.676 1.00 . A A . 104 ILE CB   1 1 
       18 38319 1 1 103 ILE CD1  C  17.577 -20.471  -5.037 1.00 . A A . 104 ILE CD1  1 1 
       18 38320 1 1 103 ILE CG1  C  18.967 -20.755  -4.511 1.00 . A A . 104 ILE CG1  1 1 
       18 38321 1 1 103 ILE CG2  C  18.367 -21.844  -2.333 1.00 . A A . 104 ILE CG2  1 1 
       18 38322 1 1 103 ILE H    H  20.684 -22.671  -5.569 1.00 . A A . 104 ILE H    1 1 
       18 38323 1 1 103 ILE HA   H  21.027 -21.646  -2.935 1.00 . A A . 104 ILE HA   1 1 
       18 38324 1 1 103 ILE HB   H  18.555 -22.833  -4.200 1.00 . A A . 104 ILE HB   1 1 
       18 38325 1 1 103 ILE HD11 H  16.920 -21.286  -4.772 1.00 . A A . 104 ILE HD11 1 1 
       18 38326 1 1 103 ILE HD12 H  17.207 -19.554  -4.602 1.00 . A A . 104 ILE HD12 1 1 
       18 38327 1 1 103 ILE HD13 H  17.612 -20.372  -6.111 1.00 . A A . 104 ILE HD13 1 1 
       18 38328 1 1 103 ILE HG12 H  19.270 -19.916  -3.906 1.00 . A A . 104 ILE HG12 1 1 
       18 38329 1 1 103 ILE HG13 H  19.633 -20.840  -5.358 1.00 . A A . 104 ILE HG13 1 1 
       18 38330 1 1 103 ILE HG21 H  18.966 -21.195  -1.710 1.00 . A A . 104 ILE HG21 1 1 
       18 38331 1 1 103 ILE HG22 H  17.395 -21.398  -2.486 1.00 . A A . 104 ILE HG22 1 1 
       18 38332 1 1 103 ILE HG23 H  18.251 -22.802  -1.849 1.00 . A A . 104 ILE HG23 1 1 
       18 38333 1 1 103 ILE N    N  21.212 -22.620  -4.745 1.00 . A A . 104 ILE N    1 1 
       18 38334 1 1 103 ILE O    O  20.620 -23.655  -1.405 1.00 . A A . 104 ILE O    1 1 
       18 38335 1 1 104 GLU C    C  22.000 -26.370  -1.985 1.00 . A A . 105 GLU C    1 1 
       18 38336 1 1 104 GLU CA   C  20.632 -26.145  -2.622 1.00 . A A . 105 GLU CA   1 1 
       18 38337 1 1 104 GLU CB   C  20.319 -27.280  -3.600 1.00 . A A . 105 GLU CB   1 1 
       18 38338 1 1 104 GLU CD   C  18.538 -28.947  -2.948 1.00 . A A . 105 GLU CD   1 1 
       18 38339 1 1 104 GLU CG   C  18.845 -27.644  -3.658 1.00 . A A . 105 GLU CG   1 1 
       18 38340 1 1 104 GLU H    H  20.548 -24.838  -4.285 1.00 . A A . 105 GLU H    1 1 
       18 38341 1 1 104 GLU HA   H  19.882 -26.136  -1.845 1.00 . A A . 105 GLU HA   1 1 
       18 38342 1 1 104 GLU HB2  H  20.636 -26.984  -4.589 1.00 . A A . 105 GLU HB2  1 1 
       18 38343 1 1 104 GLU HB3  H  20.874 -28.158  -3.302 1.00 . A A . 105 GLU HB3  1 1 
       18 38344 1 1 104 GLU HG2  H  18.274 -26.855  -3.194 1.00 . A A . 105 GLU HG2  1 1 
       18 38345 1 1 104 GLU HG3  H  18.552 -27.738  -4.694 1.00 . A A . 105 GLU HG3  1 1 
       18 38346 1 1 104 GLU N    N  20.581 -24.858  -3.306 1.00 . A A . 105 GLU N    1 1 
       18 38347 1 1 104 GLU O    O  22.097 -26.852  -0.856 1.00 . A A . 105 GLU O    1 1 
       18 38348 1 1 104 GLU OE1  O  19.029 -29.137  -1.816 1.00 . A A . 105 GLU OE1  1 1 
       18 38349 1 1 104 GLU OE2  O  17.804 -29.779  -3.524 1.00 . A A . 105 GLU OE2  1 1 
       18 38350 1 1 105 GLU C    C  24.640 -25.349  -0.963 1.00 . A A . 106 GLU C    1 1 
       18 38351 1 1 105 GLU CA   C  24.414 -26.181  -2.221 1.00 . A A . 106 GLU CA   1 1 
       18 38352 1 1 105 GLU CB   C  25.423 -25.779  -3.300 1.00 . A A . 106 GLU CB   1 1 
       18 38353 1 1 105 GLU CD   C  27.921 -25.926  -2.959 1.00 . A A . 106 GLU CD   1 1 
       18 38354 1 1 105 GLU CG   C  26.655 -26.667  -3.341 1.00 . A A . 106 GLU CG   1 1 
       18 38355 1 1 105 GLU H    H  22.909 -25.637  -3.608 1.00 . A A . 106 GLU H    1 1 
       18 38356 1 1 105 GLU HA   H  24.556 -27.223  -1.979 1.00 . A A . 106 GLU HA   1 1 
       18 38357 1 1 105 GLU HB2  H  24.939 -25.825  -4.264 1.00 . A A . 106 GLU HB2  1 1 
       18 38358 1 1 105 GLU HB3  H  25.743 -24.764  -3.116 1.00 . A A . 106 GLU HB3  1 1 
       18 38359 1 1 105 GLU HG2  H  26.515 -27.488  -2.653 1.00 . A A . 106 GLU HG2  1 1 
       18 38360 1 1 105 GLU HG3  H  26.770 -27.055  -4.343 1.00 . A A . 106 GLU HG3  1 1 
       18 38361 1 1 105 GLU N    N  23.052 -26.017  -2.716 1.00 . A A . 106 GLU N    1 1 
       18 38362 1 1 105 GLU O    O  25.293 -25.797  -0.020 1.00 . A A . 106 GLU O    1 1 
       18 38363 1 1 105 GLU OE1  O  27.852 -25.049  -2.074 1.00 . A A . 106 GLU OE1  1 1 
       18 38364 1 1 105 GLU OE2  O  28.983 -26.224  -3.546 1.00 . A A . 106 GLU OE2  1 1 
       18 38365 1 1 106 GLU C    C  23.637 -23.861   1.443 1.00 . A A . 107 GLU C    1 1 
       18 38366 1 1 106 GLU CA   C  24.241 -23.241   0.186 1.00 . A A . 107 GLU CA   1 1 
       18 38367 1 1 106 GLU CB   C  23.573 -21.896  -0.104 1.00 . A A . 107 GLU CB   1 1 
       18 38368 1 1 106 GLU CD   C  22.778 -19.745   0.955 1.00 . A A . 107 GLU CD   1 1 
       18 38369 1 1 106 GLU CG   C  23.816 -20.851   0.973 1.00 . A A . 107 GLU CG   1 1 
       18 38370 1 1 106 GLU H    H  23.588 -23.836  -1.738 1.00 . A A . 107 GLU H    1 1 
       18 38371 1 1 106 GLU HA   H  25.296 -23.081   0.351 1.00 . A A . 107 GLU HA   1 1 
       18 38372 1 1 106 GLU HB2  H  23.952 -21.514  -1.041 1.00 . A A . 107 GLU HB2  1 1 
       18 38373 1 1 106 GLU HB3  H  22.507 -22.049  -0.193 1.00 . A A . 107 GLU HB3  1 1 
       18 38374 1 1 106 GLU HG2  H  23.789 -21.333   1.937 1.00 . A A . 107 GLU HG2  1 1 
       18 38375 1 1 106 GLU HG3  H  24.791 -20.413   0.817 1.00 . A A . 107 GLU HG3  1 1 
       18 38376 1 1 106 GLU N    N  24.097 -24.137  -0.956 1.00 . A A . 107 GLU N    1 1 
       18 38377 1 1 106 GLU O    O  24.071 -23.574   2.559 1.00 . A A . 107 GLU O    1 1 
       18 38378 1 1 106 GLU OE1  O  21.902 -19.766   0.067 1.00 . A A . 107 GLU OE1  1 1 
       18 38379 1 1 106 GLU OE2  O  22.845 -18.858   1.832 1.00 . A A . 107 GLU OE2  1 1 
       18 38380 1 1 107 GLN C    C  22.669 -26.678   2.725 1.00 . A A . 108 GLN C    1 1 
       18 38381 1 1 107 GLN CA   C  21.968 -25.371   2.370 1.00 . A A . 108 GLN CA   1 1 
       18 38382 1 1 107 GLN CB   C  20.501 -25.641   2.030 1.00 . A A . 108 GLN CB   1 1 
       18 38383 1 1 107 GLN CD   C  19.213 -24.993   4.106 1.00 . A A . 108 GLN CD   1 1 
       18 38384 1 1 107 GLN CG   C  19.683 -26.127   3.215 1.00 . A A . 108 GLN CG   1 1 
       18 38385 1 1 107 GLN H    H  22.333 -24.899   0.339 1.00 . A A . 108 GLN H    1 1 
       18 38386 1 1 107 GLN HA   H  22.015 -24.708   3.220 1.00 . A A . 108 GLN HA   1 1 
       18 38387 1 1 107 GLN HB2  H  20.056 -24.729   1.661 1.00 . A A . 108 GLN HB2  1 1 
       18 38388 1 1 107 GLN HB3  H  20.455 -26.393   1.256 1.00 . A A . 108 GLN HB3  1 1 
       18 38389 1 1 107 GLN HE21 H  19.613 -26.070   5.729 1.00 . A A . 108 GLN HE21 1 1 
       18 38390 1 1 107 GLN HE22 H  18.977 -24.489   6.014 1.00 . A A . 108 GLN HE22 1 1 
       18 38391 1 1 107 GLN HG2  H  18.816 -26.655   2.845 1.00 . A A . 108 GLN HG2  1 1 
       18 38392 1 1 107 GLN HG3  H  20.289 -26.800   3.803 1.00 . A A . 108 GLN HG3  1 1 
       18 38393 1 1 107 GLN N    N  22.633 -24.711   1.252 1.00 . A A . 108 GLN N    1 1 
       18 38394 1 1 107 GLN NE2  N  19.273 -25.205   5.415 1.00 . A A . 108 GLN NE2  1 1 
       18 38395 1 1 107 GLN O    O  22.642 -27.114   3.875 1.00 . A A . 108 GLN O    1 1 
       18 38396 1 1 107 GLN OE1  O  18.803 -23.938   3.622 1.00 . A A . 108 GLN OE1  1 1 
       18 38397 1 1 108 ASN C    C  25.074 -28.406   3.018 1.00 . A A . 109 ASN C    1 1 
       18 38398 1 1 108 ASN CA   C  24.004 -28.555   1.940 1.00 . A A . 109 ASN CA   1 1 
       18 38399 1 1 108 ASN CB   C  24.644 -29.027   0.632 1.00 . A A . 109 ASN CB   1 1 
       18 38400 1 1 108 ASN CG   C  25.014 -30.497   0.668 1.00 . A A . 109 ASN CG   1 1 
       18 38401 1 1 108 ASN H    H  23.283 -26.899   0.836 1.00 . A A . 109 ASN H    1 1 
       18 38402 1 1 108 ASN HA   H  23.284 -29.291   2.263 1.00 . A A . 109 ASN HA   1 1 
       18 38403 1 1 108 ASN HB2  H  23.948 -28.870  -0.178 1.00 . A A . 109 ASN HB2  1 1 
       18 38404 1 1 108 ASN HB3  H  25.540 -28.454   0.449 1.00 . A A . 109 ASN HB3  1 1 
       18 38405 1 1 108 ASN HD21 H  26.861 -30.073   0.066 1.00 . A A . 109 ASN HD21 1 1 
       18 38406 1 1 108 ASN HD22 H  26.524 -31.747   0.335 1.00 . A A . 109 ASN HD22 1 1 
       18 38407 1 1 108 ASN N    N  23.296 -27.297   1.731 1.00 . A A . 109 ASN N    1 1 
       18 38408 1 1 108 ASN ND2  N  26.258 -30.803   0.321 1.00 . A A . 109 ASN ND2  1 1 
       18 38409 1 1 108 ASN O    O  25.109 -29.168   3.983 1.00 . A A . 109 ASN O    1 1 
       18 38410 1 1 108 ASN OD1  O  24.189 -31.348   1.003 1.00 . A A . 109 ASN OD1  1 1 
       18 38411 1 1 109 LYS C    C  26.448 -26.904   5.195 1.00 . A A . 110 LYS C    1 1 
       18 38412 1 1 109 LYS CA   C  27.015 -27.164   3.803 1.00 . A A . 110 LYS CA   1 1 
       18 38413 1 1 109 LYS CB   C  27.858 -25.968   3.354 1.00 . A A . 110 LYS CB   1 1 
       18 38414 1 1 109 LYS CD   C  30.287 -25.927   2.715 1.00 . A A . 110 LYS CD   1 1 
       18 38415 1 1 109 LYS CE   C  31.243 -25.895   1.533 1.00 . A A . 110 LYS CE   1 1 
       18 38416 1 1 109 LYS CG   C  28.882 -26.314   2.286 1.00 . A A . 110 LYS CG   1 1 
       18 38417 1 1 109 LYS H    H  25.864 -26.842   2.055 1.00 . A A . 110 LYS H    1 1 
       18 38418 1 1 109 LYS HA   H  27.641 -28.042   3.840 1.00 . A A . 110 LYS HA   1 1 
       18 38419 1 1 109 LYS HB2  H  27.200 -25.207   2.959 1.00 . A A . 110 LYS HB2  1 1 
       18 38420 1 1 109 LYS HB3  H  28.382 -25.570   4.210 1.00 . A A . 110 LYS HB3  1 1 
       18 38421 1 1 109 LYS HD2  H  30.259 -24.946   3.167 1.00 . A A . 110 LYS HD2  1 1 
       18 38422 1 1 109 LYS HD3  H  30.645 -26.648   3.437 1.00 . A A . 110 LYS HD3  1 1 
       18 38423 1 1 109 LYS HE2  H  30.699 -25.579   0.655 1.00 . A A . 110 LYS HE2  1 1 
       18 38424 1 1 109 LYS HE3  H  32.031 -25.188   1.742 1.00 . A A . 110 LYS HE3  1 1 
       18 38425 1 1 109 LYS HG2  H  28.853 -27.378   2.103 1.00 . A A . 110 LYS HG2  1 1 
       18 38426 1 1 109 LYS HG3  H  28.634 -25.784   1.377 1.00 . A A . 110 LYS HG3  1 1 
       18 38427 1 1 109 LYS HZ1  H  31.112 -27.905   0.977 1.00 . A A . 110 LYS HZ1  1 1 
       18 38428 1 1 109 LYS HZ2  H  32.306 -27.589   2.133 1.00 . A A . 110 LYS HZ2  1 1 
       18 38429 1 1 109 LYS HZ3  H  32.560 -27.160   0.518 1.00 . A A . 110 LYS HZ3  1 1 
       18 38430 1 1 109 LYS N    N  25.945 -27.416   2.846 1.00 . A A . 110 LYS N    1 1 
       18 38431 1 1 109 LYS NZ   N  31.847 -27.231   1.272 1.00 . A A . 110 LYS NZ   1 1 
       18 38432 1 1 109 LYS O    O  27.051 -27.282   6.200 1.00 . A A . 110 LYS O    1 1 
       18 38433 1 1 110 SER C    C  24.019 -27.197   7.131 1.00 . A A . 111 SER C    1 1 
       18 38434 1 1 110 SER CA   C  24.642 -25.947   6.517 1.00 . A A . 111 SER CA   1 1 
       18 38435 1 1 110 SER CB   C  23.570 -24.874   6.318 1.00 . A A . 111 SER CB   1 1 
       18 38436 1 1 110 SER H    H  24.857 -25.983   4.411 1.00 . A A . 111 SER H    1 1 
       18 38437 1 1 110 SER HA   H  25.398 -25.569   7.189 1.00 . A A . 111 SER HA   1 1 
       18 38438 1 1 110 SER HB2  H  23.199 -24.923   5.306 1.00 . A A . 111 SER HB2  1 1 
       18 38439 1 1 110 SER HB3  H  22.757 -25.049   7.008 1.00 . A A . 111 SER HB3  1 1 
       18 38440 1 1 110 SER HG   H  25.035 -23.574   6.350 1.00 . A A . 111 SER HG   1 1 
       18 38441 1 1 110 SER N    N  25.288 -26.258   5.247 1.00 . A A . 111 SER N    1 1 
       18 38442 1 1 110 SER O    O  23.889 -27.307   8.350 1.00 . A A . 111 SER O    1 1 
       18 38443 1 1 110 SER OG   O  24.096 -23.579   6.550 1.00 . A A . 111 SER OG   1 1 
       18 38444 1 1 111 LYS C    C  24.049 -30.262   7.444 1.00 . A A . 112 LYS C    1 1 
       18 38445 1 1 111 LYS CA   C  23.026 -29.384   6.731 1.00 . A A . 112 LYS CA   1 1 
       18 38446 1 1 111 LYS CB   C  22.422 -30.143   5.547 1.00 . A A . 112 LYS CB   1 1 
       18 38447 1 1 111 LYS CD   C  20.654 -31.889   5.182 1.00 . A A . 112 LYS CD   1 1 
       18 38448 1 1 111 LYS CE   C  20.451 -33.394   5.097 1.00 . A A . 112 LYS CE   1 1 
       18 38449 1 1 111 LYS CG   C  21.947 -31.542   5.901 1.00 . A A . 112 LYS CG   1 1 
       18 38450 1 1 111 LYS H    H  23.765 -27.995   5.315 1.00 . A A . 112 LYS H    1 1 
       18 38451 1 1 111 LYS HA   H  22.238 -29.133   7.426 1.00 . A A . 112 LYS HA   1 1 
       18 38452 1 1 111 LYS HB2  H  21.580 -29.584   5.168 1.00 . A A . 112 LYS HB2  1 1 
       18 38453 1 1 111 LYS HB3  H  23.169 -30.225   4.770 1.00 . A A . 112 LYS HB3  1 1 
       18 38454 1 1 111 LYS HD2  H  19.825 -31.456   5.722 1.00 . A A . 112 LYS HD2  1 1 
       18 38455 1 1 111 LYS HD3  H  20.687 -31.481   4.182 1.00 . A A . 112 LYS HD3  1 1 
       18 38456 1 1 111 LYS HE2  H  19.558 -33.591   4.524 1.00 . A A . 112 LYS HE2  1 1 
       18 38457 1 1 111 LYS HE3  H  21.302 -33.831   4.598 1.00 . A A . 112 LYS HE3  1 1 
       18 38458 1 1 111 LYS HG2  H  22.707 -32.254   5.615 1.00 . A A . 112 LYS HG2  1 1 
       18 38459 1 1 111 LYS HG3  H  21.782 -31.597   6.967 1.00 . A A . 112 LYS HG3  1 1 
       18 38460 1 1 111 LYS HZ1  H  20.476 -35.036   6.388 1.00 . A A . 112 LYS HZ1  1 1 
       18 38461 1 1 111 LYS HZ2  H  19.348 -33.848   6.812 1.00 . A A . 112 LYS HZ2  1 1 
       18 38462 1 1 111 LYS HZ3  H  20.995 -33.594   7.104 1.00 . A A . 112 LYS HZ3  1 1 
       18 38463 1 1 111 LYS N    N  23.635 -28.139   6.276 1.00 . A A . 112 LYS N    1 1 
       18 38464 1 1 111 LYS NZ   N  20.308 -34.012   6.445 1.00 . A A . 112 LYS NZ   1 1 
       18 38465 1 1 111 LYS O    O  23.868 -30.628   8.605 1.00 . A A . 112 LYS O    1 1 
       18 38466 1 1 112 LYS C    C  26.807 -30.760   8.527 1.00 . A A . 113 LYS C    1 1 
       18 38467 1 1 112 LYS CA   C  26.182 -31.428   7.306 1.00 . A A . 113 LYS CA   1 1 
       18 38468 1 1 112 LYS CB   C  27.260 -31.705   6.255 1.00 . A A . 113 LYS CB   1 1 
       18 38469 1 1 112 LYS CD   C  29.240 -30.539   5.242 1.00 . A A . 113 LYS CD   1 1 
       18 38470 1 1 112 LYS CE   C  30.078 -30.334   6.493 1.00 . A A . 113 LYS CE   1 1 
       18 38471 1 1 112 LYS CG   C  27.753 -30.456   5.546 1.00 . A A . 113 LYS CG   1 1 
       18 38472 1 1 112 LYS H    H  25.215 -30.273   5.819 1.00 . A A . 113 LYS H    1 1 
       18 38473 1 1 112 LYS HA   H  25.739 -32.364   7.610 1.00 . A A . 113 LYS HA   1 1 
       18 38474 1 1 112 LYS HB2  H  28.103 -32.178   6.738 1.00 . A A . 113 LYS HB2  1 1 
       18 38475 1 1 112 LYS HB3  H  26.856 -32.380   5.513 1.00 . A A . 113 LYS HB3  1 1 
       18 38476 1 1 112 LYS HD2  H  29.460 -31.514   4.830 1.00 . A A . 113 LYS HD2  1 1 
       18 38477 1 1 112 LYS HD3  H  29.493 -29.776   4.519 1.00 . A A . 113 LYS HD3  1 1 
       18 38478 1 1 112 LYS HE2  H  30.013 -29.298   6.788 1.00 . A A . 113 LYS HE2  1 1 
       18 38479 1 1 112 LYS HE3  H  29.684 -30.958   7.281 1.00 . A A . 113 LYS HE3  1 1 
       18 38480 1 1 112 LYS HG2  H  27.212 -30.342   4.619 1.00 . A A . 113 LYS HG2  1 1 
       18 38481 1 1 112 LYS HG3  H  27.572 -29.599   6.180 1.00 . A A . 113 LYS HG3  1 1 
       18 38482 1 1 112 LYS HZ1  H  32.115 -29.872   6.493 1.00 . A A . 113 LYS HZ1  1 1 
       18 38483 1 1 112 LYS HZ2  H  31.658 -30.949   5.272 1.00 . A A . 113 LYS HZ2  1 1 
       18 38484 1 1 112 LYS HZ3  H  31.779 -31.486   6.871 1.00 . A A . 113 LYS HZ3  1 1 
       18 38485 1 1 112 LYS N    N  25.127 -30.595   6.741 1.00 . A A . 113 LYS N    1 1 
       18 38486 1 1 112 LYS NZ   N  31.508 -30.684   6.267 1.00 . A A . 113 LYS NZ   1 1 
       18 38487 1 1 112 LYS O    O  27.300 -31.433   9.432 1.00 . A A . 113 LYS O    1 1 
       18 38488 1 1 113 LYS C    C  26.632 -29.009  10.962 1.00 . A A . 114 LYS C    1 1 
       18 38489 1 1 113 LYS CA   C  27.345 -28.671   9.656 1.00 . A A . 114 LYS CA   1 1 
       18 38490 1 1 113 LYS CB   C  27.239 -27.170   9.378 1.00 . A A . 114 LYS CB   1 1 
       18 38491 1 1 113 LYS CD   C  29.269 -25.812   9.966 1.00 . A A . 114 LYS CD   1 1 
       18 38492 1 1 113 LYS CE   C  30.495 -25.091   9.425 1.00 . A A . 114 LYS CE   1 1 
       18 38493 1 1 113 LYS CG   C  28.529 -26.555   8.865 1.00 . A A . 114 LYS CG   1 1 
       18 38494 1 1 113 LYS H    H  26.376 -28.951   7.795 1.00 . A A . 114 LYS H    1 1 
       18 38495 1 1 113 LYS HA   H  28.387 -28.940   9.749 1.00 . A A . 114 LYS HA   1 1 
       18 38496 1 1 113 LYS HB2  H  26.468 -27.006   8.640 1.00 . A A . 114 LYS HB2  1 1 
       18 38497 1 1 113 LYS HB3  H  26.963 -26.666  10.293 1.00 . A A . 114 LYS HB3  1 1 
       18 38498 1 1 113 LYS HD2  H  28.604 -25.085  10.407 1.00 . A A . 114 LYS HD2  1 1 
       18 38499 1 1 113 LYS HD3  H  29.582 -26.522  10.718 1.00 . A A . 114 LYS HD3  1 1 
       18 38500 1 1 113 LYS HE2  H  30.199 -24.493   8.578 1.00 . A A . 114 LYS HE2  1 1 
       18 38501 1 1 113 LYS HE3  H  30.889 -24.450  10.199 1.00 . A A . 114 LYS HE3  1 1 
       18 38502 1 1 113 LYS HG2  H  29.166 -27.340   8.484 1.00 . A A . 114 LYS HG2  1 1 
       18 38503 1 1 113 LYS HG3  H  28.295 -25.862   8.070 1.00 . A A . 114 LYS HG3  1 1 
       18 38504 1 1 113 LYS HZ1  H  31.566 -26.127   7.960 1.00 . A A . 114 LYS HZ1  1 1 
       18 38505 1 1 113 LYS HZ2  H  31.377 -26.984   9.407 1.00 . A A . 114 LYS HZ2  1 1 
       18 38506 1 1 113 LYS HZ3  H  32.486 -25.712   9.318 1.00 . A A . 114 LYS HZ3  1 1 
       18 38507 1 1 113 LYS N    N  26.783 -29.432   8.546 1.00 . A A . 114 LYS N    1 1 
       18 38508 1 1 113 LYS NZ   N  31.555 -26.046   8.997 1.00 . A A . 114 LYS NZ   1 1 
       18 38509 1 1 113 LYS O    O  27.250 -29.045  12.026 1.00 . A A . 114 LYS O    1 1 
       18 38510 1 1 114 ALA C    C  24.801 -31.027  12.497 1.00 . A A . 115 ALA C    1 1 
       18 38511 1 1 114 ALA CA   C  24.534 -29.595  12.047 1.00 . A A . 115 ALA CA   1 1 
       18 38512 1 1 114 ALA CB   C  23.053 -29.396  11.757 1.00 . A A . 115 ALA CB   1 1 
       18 38513 1 1 114 ALA H    H  24.893 -29.212   9.997 1.00 . A A . 115 ALA H    1 1 
       18 38514 1 1 114 ALA HA   H  24.813 -28.920  12.844 1.00 . A A . 115 ALA HA   1 1 
       18 38515 1 1 114 ALA HB1  H  22.679 -28.572  12.344 1.00 . A A . 115 ALA HB1  1 1 
       18 38516 1 1 114 ALA HB2  H  22.920 -29.181  10.707 1.00 . A A . 115 ALA HB2  1 1 
       18 38517 1 1 114 ALA HB3  H  22.514 -30.296  12.012 1.00 . A A . 115 ALA HB3  1 1 
       18 38518 1 1 114 ALA N    N  25.329 -29.256  10.873 1.00 . A A . 115 ALA N    1 1 
       18 38519 1 1 114 ALA O    O  24.689 -31.346  13.680 1.00 . A A . 115 ALA O    1 1 
       18 38520 1 1 115 GLN C    C  26.932 -33.553  11.838 1.00 . A A . 116 GLN C    1 1 
       18 38521 1 1 115 GLN CA   C  25.431 -33.285  11.844 1.00 . A A . 116 GLN CA   1 1 
       18 38522 1 1 115 GLN CB   C  24.734 -34.194  10.829 1.00 . A A . 116 GLN CB   1 1 
       18 38523 1 1 115 GLN CD   C  22.980 -36.009  10.705 1.00 . A A . 116 GLN CD   1 1 
       18 38524 1 1 115 GLN CG   C  24.202 -35.484  11.434 1.00 . A A . 116 GLN CG   1 1 
       18 38525 1 1 115 GLN H    H  25.222 -31.571  10.620 1.00 . A A . 116 GLN H    1 1 
       18 38526 1 1 115 GLN HA   H  25.044 -33.498  12.829 1.00 . A A . 116 GLN HA   1 1 
       18 38527 1 1 115 GLN HB2  H  23.905 -33.658  10.392 1.00 . A A . 116 GLN HB2  1 1 
       18 38528 1 1 115 GLN HB3  H  25.437 -34.451  10.051 1.00 . A A . 116 GLN HB3  1 1 
       18 38529 1 1 115 GLN HE21 H  24.135 -37.065   9.479 1.00 . A A . 116 GLN HE21 1 1 
       18 38530 1 1 115 GLN HE22 H  22.434 -37.195   9.207 1.00 . A A . 116 GLN HE22 1 1 
       18 38531 1 1 115 GLN HG2  H  24.978 -36.234  11.390 1.00 . A A . 116 GLN HG2  1 1 
       18 38532 1 1 115 GLN HG3  H  23.938 -35.301  12.465 1.00 . A A . 116 GLN HG3  1 1 
       18 38533 1 1 115 GLN N    N  25.151 -31.885  11.544 1.00 . A A . 116 GLN N    1 1 
       18 38534 1 1 115 GLN NE2  N  23.205 -36.840   9.695 1.00 . A A . 116 GLN NE2  1 1 
       18 38535 1 1 115 GLN O    O  27.370 -34.675  11.588 1.00 . A A . 116 GLN O    1 1 
       18 38536 1 1 115 GLN OE1  O  21.847 -35.672  11.048 1.00 . A A . 116 GLN OE1  1 1 
       18 38537 1 1 116 GLN C    C  29.636 -33.274  13.443 1.00 . A A . 117 GLN C    1 1 
       18 38538 1 1 116 GLN CA   C  29.167 -32.639  12.139 1.00 . A A . 117 GLN CA   1 1 
       18 38539 1 1 116 GLN CB   C  29.821 -31.268  11.960 1.00 . A A . 117 GLN CB   1 1 
       18 38540 1 1 116 GLN CD   C  31.975 -29.996  11.603 1.00 . A A . 117 GLN CD   1 1 
       18 38541 1 1 116 GLN CG   C  31.274 -31.339  11.522 1.00 . A A . 117 GLN CG   1 1 
       18 38542 1 1 116 GLN H    H  27.306 -31.645  12.304 1.00 . A A . 117 GLN H    1 1 
       18 38543 1 1 116 GLN HA   H  29.459 -33.276  11.317 1.00 . A A . 117 GLN HA   1 1 
       18 38544 1 1 116 GLN HB2  H  29.269 -30.712  11.217 1.00 . A A . 117 GLN HB2  1 1 
       18 38545 1 1 116 GLN HB3  H  29.777 -30.737  12.900 1.00 . A A . 117 GLN HB3  1 1 
       18 38546 1 1 116 GLN HE21 H  32.963 -30.383   9.921 1.00 . A A . 117 GLN HE21 1 1 
       18 38547 1 1 116 GLN HE22 H  33.299 -28.856  10.656 1.00 . A A . 117 GLN HE22 1 1 
       18 38548 1 1 116 GLN HG2  H  31.795 -32.039  12.157 1.00 . A A . 117 GLN HG2  1 1 
       18 38549 1 1 116 GLN HG3  H  31.311 -31.686  10.499 1.00 . A A . 117 GLN HG3  1 1 
       18 38550 1 1 116 GLN N    N  27.714 -32.515  12.113 1.00 . A A . 117 GLN N    1 1 
       18 38551 1 1 116 GLN NE2  N  32.833 -29.716  10.630 1.00 . A A . 117 GLN NE2  1 1 
       18 38552 1 1 116 GLN O    O  30.620 -34.013  13.466 1.00 . A A . 117 GLN O    1 1 
       18 38553 1 1 116 GLN OE1  O  31.747 -29.220  12.532 1.00 . A A . 117 GLN OE1  1 1 
       18 38554 1 1 117 ALA C    C  28.809 -34.972  15.966 1.00 . A A . 118 ALA C    1 1 
       18 38555 1 1 117 ALA CA   C  29.270 -33.524  15.835 1.00 . A A . 118 ALA CA   1 1 
       18 38556 1 1 117 ALA CB   C  28.658 -32.673  16.938 1.00 . A A . 118 ALA CB   1 1 
       18 38557 1 1 117 ALA H    H  28.152 -32.385  14.445 1.00 . A A . 118 ALA H    1 1 
       18 38558 1 1 117 ALA HA   H  30.345 -33.488  15.941 1.00 . A A . 118 ALA HA   1 1 
       18 38559 1 1 117 ALA HB1  H  28.141 -31.833  16.499 1.00 . A A . 118 ALA HB1  1 1 
       18 38560 1 1 117 ALA HB2  H  27.960 -33.268  17.507 1.00 . A A . 118 ALA HB2  1 1 
       18 38561 1 1 117 ALA HB3  H  29.440 -32.312  17.591 1.00 . A A . 118 ALA HB3  1 1 
       18 38562 1 1 117 ALA N    N  28.927 -32.981  14.528 1.00 . A A . 118 ALA N    1 1 
       18 38563 1 1 117 ALA O    O  29.478 -35.791  16.596 1.00 . A A . 118 ALA O    1 1 
       18 38564 1 1 118 ALA C    C  27.649 -37.481  14.272 1.00 . A A . 119 ALA C    1 1 
       18 38565 1 1 118 ALA CA   C  27.113 -36.629  15.418 1.00 . A A . 119 ALA CA   1 1 
       18 38566 1 1 118 ALA CB   C  25.594 -36.583  15.379 1.00 . A A . 119 ALA CB   1 1 
       18 38567 1 1 118 ALA H    H  27.175 -34.583  14.883 1.00 . A A . 119 ALA H    1 1 
       18 38568 1 1 118 ALA HA   H  27.412 -37.077  16.355 1.00 . A A . 119 ALA HA   1 1 
       18 38569 1 1 118 ALA HB1  H  25.203 -37.589  15.356 1.00 . A A . 119 ALA HB1  1 1 
       18 38570 1 1 118 ALA HB2  H  25.228 -36.074  16.260 1.00 . A A . 119 ALA HB2  1 1 
       18 38571 1 1 118 ALA HB3  H  25.273 -36.050  14.496 1.00 . A A . 119 ALA HB3  1 1 
       18 38572 1 1 118 ALA N    N  27.662 -35.279  15.369 1.00 . A A . 119 ALA N    1 1 
       18 38573 1 1 118 ALA O    O  26.897 -37.892  13.389 1.00 . A A . 119 ALA O    1 1 
       18 38574 1 1 119 ALA C    C  30.856 -39.211  13.776 1.00 . A A . 120 ALA C    1 1 
       18 38575 1 1 119 ALA CA   C  29.586 -38.546  13.255 1.00 . A A . 120 ALA CA   1 1 
       18 38576 1 1 119 ALA CB   C  29.898 -37.687  12.039 1.00 . A A . 120 ALA CB   1 1 
       18 38577 1 1 119 ALA H    H  29.498 -37.386  15.023 1.00 . A A . 120 ALA H    1 1 
       18 38578 1 1 119 ALA HA   H  28.888 -39.313  12.953 1.00 . A A . 120 ALA HA   1 1 
       18 38579 1 1 119 ALA HB1  H  29.331 -36.770  12.091 1.00 . A A . 120 ALA HB1  1 1 
       18 38580 1 1 119 ALA HB2  H  30.954 -37.459  12.022 1.00 . A A . 120 ALA HB2  1 1 
       18 38581 1 1 119 ALA HB3  H  29.631 -38.225  11.142 1.00 . A A . 120 ALA HB3  1 1 
       18 38582 1 1 119 ALA N    N  28.952 -37.742  14.293 1.00 . A A . 120 ALA N    1 1 
       18 38583 1 1 119 ALA O    O  31.764 -39.524  13.006 1.00 . A A . 120 ALA O    1 1 
       18 38584 1 1 120 ASP C    C  31.651 -41.253  16.550 1.00 . A A . 121 ASP C    1 1 
       18 38585 1 1 120 ASP CA   C  32.071 -40.051  15.710 1.00 . A A . 121 ASP CA   1 1 
       18 38586 1 1 120 ASP CB   C  32.819 -39.040  16.580 1.00 . A A . 121 ASP CB   1 1 
       18 38587 1 1 120 ASP CG   C  34.225 -39.497  16.920 1.00 . A A . 121 ASP CG   1 1 
       18 38588 1 1 120 ASP H    H  30.156 -39.152  15.648 1.00 . A A . 121 ASP H    1 1 
       18 38589 1 1 120 ASP HA   H  32.728 -40.390  14.923 1.00 . A A . 121 ASP HA   1 1 
       18 38590 1 1 120 ASP HB2  H  32.884 -38.099  16.052 1.00 . A A . 121 ASP HB2  1 1 
       18 38591 1 1 120 ASP HB3  H  32.275 -38.896  17.501 1.00 . A A . 121 ASP HB3  1 1 
       18 38592 1 1 120 ASP N    N  30.912 -39.423  15.087 1.00 . A A . 121 ASP N    1 1 
       18 38593 1 1 120 ASP O    O  32.055 -41.387  17.706 1.00 . A A . 121 ASP O    1 1 
       18 38594 1 1 120 ASP OD1  O  35.086 -39.485  16.016 1.00 . A A . 121 ASP OD1  1 1 
       18 38595 1 1 120 ASP OD2  O  34.462 -39.866  18.088 1.00 . A A . 121 ASP OD2  1 1 
       18 38596 1 1 121 THR C    C  31.190 -44.536  16.290 1.00 . A A . 122 THR C    1 1 
       18 38597 1 1 121 THR CA   C  30.359 -43.313  16.659 1.00 . A A . 122 THR CA   1 1 
       18 38598 1 1 121 THR CB   C  28.879 -43.595  16.339 1.00 . A A . 122 THR CB   1 1 
       18 38599 1 1 121 THR CG2  C  27.966 -42.711  17.175 1.00 . A A . 122 THR CG2  1 1 
       18 38600 1 1 121 THR H    H  30.549 -41.961  15.041 1.00 . A A . 122 THR H    1 1 
       18 38601 1 1 121 THR HA   H  30.448 -43.137  17.722 1.00 . A A . 122 THR HA   1 1 
       18 38602 1 1 121 THR HB   H  28.667 -44.629  16.571 1.00 . A A . 122 THR HB   1 1 
       18 38603 1 1 121 THR HG1  H  27.701 -43.537  14.758 1.00 . A A . 122 THR HG1  1 1 
       18 38604 1 1 121 THR HG21 H  26.972 -43.131  17.188 1.00 . A A . 122 THR HG21 1 1 
       18 38605 1 1 121 THR HG22 H  27.933 -41.720  16.746 1.00 . A A . 122 THR HG22 1 1 
       18 38606 1 1 121 THR HG23 H  28.346 -42.654  18.183 1.00 . A A . 122 THR HG23 1 1 
       18 38607 1 1 121 THR N    N  30.836 -42.124  15.964 1.00 . A A . 122 THR N    1 1 
       18 38608 1 1 121 THR O    O  31.888 -44.541  15.276 1.00 . A A . 122 THR O    1 1 
       18 38609 1 1 121 THR OG1  O  28.627 -43.369  14.947 1.00 . A A . 122 THR OG1  1 1 
       18 38610 1 1 122 GLY C    C  31.273 -47.601  15.722 1.00 . A A . 123 GLY C    1 1 
       18 38611 1 1 122 GLY CA   C  31.859 -46.788  16.860 1.00 . A A . 123 GLY CA   1 1 
       18 38612 1 1 122 GLY H    H  30.536 -45.511  17.911 1.00 . A A . 123 GLY H    1 1 
       18 38613 1 1 122 GLY HA2  H  32.877 -46.525  16.614 1.00 . A A . 123 GLY HA2  1 1 
       18 38614 1 1 122 GLY HA3  H  31.861 -47.393  17.756 1.00 . A A . 123 GLY HA3  1 1 
       18 38615 1 1 122 GLY N    N  31.110 -45.572  17.118 1.00 . A A . 123 GLY N    1 1 
       18 38616 1 1 122 GLY O    O  30.534 -47.075  14.892 1.00 . A A . 123 GLY O    1 1 
       18 38617 1 1 123 ASN C    C  29.703 -50.272  14.968 1.00 . A A . 124 ASN C    1 1 
       18 38618 1 1 123 ASN CA   C  31.107 -49.774  14.638 1.00 . A A . 124 ASN CA   1 1 
       18 38619 1 1 123 ASN CB   C  32.052 -50.963  14.457 1.00 . A A . 124 ASN CB   1 1 
       18 38620 1 1 123 ASN CG   C  33.437 -50.537  14.007 1.00 . A A . 124 ASN CG   1 1 
       18 38621 1 1 123 ASN H    H  32.198 -49.250  16.374 1.00 . A A . 124 ASN H    1 1 
       18 38622 1 1 123 ASN HA   H  31.069 -49.211  13.718 1.00 . A A . 124 ASN HA   1 1 
       18 38623 1 1 123 ASN HB2  H  32.146 -51.487  15.396 1.00 . A A . 124 ASN HB2  1 1 
       18 38624 1 1 123 ASN HB3  H  31.642 -51.631  13.714 1.00 . A A . 124 ASN HB3  1 1 
       18 38625 1 1 123 ASN HD21 H  34.169 -50.918  15.816 1.00 . A A . 124 ASN HD21 1 1 
       18 38626 1 1 123 ASN HD22 H  35.306 -50.334  14.654 1.00 . A A . 124 ASN HD22 1 1 
       18 38627 1 1 123 ASN N    N  31.605 -48.888  15.684 1.00 . A A . 124 ASN N    1 1 
       18 38628 1 1 123 ASN ND2  N  34.401 -50.603  14.918 1.00 . A A . 124 ASN ND2  1 1 
       18 38629 1 1 123 ASN O    O  29.521 -51.416  15.383 1.00 . A A . 124 ASN O    1 1 
       18 38630 1 1 123 ASN OD1  O  33.637 -50.154  12.854 1.00 . A A . 124 ASN OD1  1 1 
       18 38631 1 1 124 ASN C    C  26.372 -48.890  14.241 1.00 . A A . 125 ASN C    1 1 
       18 38632 1 1 124 ASN CA   C  27.327 -49.754  15.060 1.00 . A A . 125 ASN CA   1 1 
       18 38633 1 1 124 ASN CB   C  27.027 -49.591  16.552 1.00 . A A . 125 ASN CB   1 1 
       18 38634 1 1 124 ASN CG   C  27.501 -48.257  17.095 1.00 . A A . 125 ASN CG   1 1 
       18 38635 1 1 124 ASN H    H  28.923 -48.505  14.450 1.00 . A A . 125 ASN H    1 1 
       18 38636 1 1 124 ASN HA   H  27.185 -50.788  14.785 1.00 . A A . 125 ASN HA   1 1 
       18 38637 1 1 124 ASN HB2  H  25.960 -49.664  16.708 1.00 . A A . 125 ASN HB2  1 1 
       18 38638 1 1 124 ASN HB3  H  27.521 -50.379  17.101 1.00 . A A . 125 ASN HB3  1 1 
       18 38639 1 1 124 ASN HD21 H  29.335 -48.982  17.347 1.00 . A A . 125 ASN HD21 1 1 
       18 38640 1 1 124 ASN HD22 H  29.110 -47.333  17.807 1.00 . A A . 125 ASN HD22 1 1 
       18 38641 1 1 124 ASN N    N  28.714 -49.403  14.782 1.00 . A A . 125 ASN N    1 1 
       18 38642 1 1 124 ASN ND2  N  28.777 -48.183  17.452 1.00 . A A . 125 ASN ND2  1 1 
       18 38643 1 1 124 ASN O    O  25.312 -48.492  14.722 1.00 . A A . 125 ASN O    1 1 
       18 38644 1 1 124 ASN OD1  O  26.728 -47.303  17.192 1.00 . A A . 125 ASN OD1  1 1 
       18 38645 1 1 125 SER C    C  26.296 -48.041  10.655 1.00 . A A . 126 SER C    1 1 
       18 38646 1 1 125 SER CA   C  25.937 -47.787  12.116 1.00 . A A . 126 SER CA   1 1 
       18 38647 1 1 125 SER CB   C  26.115 -46.305  12.447 1.00 . A A . 126 SER CB   1 1 
       18 38648 1 1 125 SER H    H  27.613 -48.954  12.675 1.00 . A A . 126 SER H    1 1 
       18 38649 1 1 125 SER HA   H  24.905 -48.061  12.272 1.00 . A A . 126 SER HA   1 1 
       18 38650 1 1 125 SER HB2  H  27.167 -46.062  12.445 1.00 . A A . 126 SER HB2  1 1 
       18 38651 1 1 125 SER HB3  H  25.606 -45.709  11.703 1.00 . A A . 126 SER HB3  1 1 
       18 38652 1 1 125 SER HG   H  24.714 -45.597  13.619 1.00 . A A . 126 SER HG   1 1 
       18 38653 1 1 125 SER N    N  26.757 -48.607  13.001 1.00 . A A . 126 SER N    1 1 
       18 38654 1 1 125 SER O    O  27.445 -47.864  10.247 1.00 . A A . 126 SER O    1 1 
       18 38655 1 1 125 SER OG   O  25.579 -45.999  13.723 1.00 . A A . 126 SER OG   1 1 
       18 38656 1 1 126 GLN C    C  24.458 -48.047   7.601 1.00 . A A . 127 GLN C    1 1 
       18 38657 1 1 126 GLN CA   C  25.517 -48.733   8.455 1.00 . A A . 127 GLN CA   1 1 
       18 38658 1 1 126 GLN CB   C  25.496 -50.241   8.202 1.00 . A A . 127 GLN CB   1 1 
       18 38659 1 1 126 GLN CD   C  26.006 -51.074   5.872 1.00 . A A . 127 GLN CD   1 1 
       18 38660 1 1 126 GLN CG   C  26.568 -50.710   7.231 1.00 . A A . 127 GLN CG   1 1 
       18 38661 1 1 126 GLN H    H  24.412 -48.577  10.254 1.00 . A A . 127 GLN H    1 1 
       18 38662 1 1 126 GLN HA   H  26.488 -48.346   8.183 1.00 . A A . 127 GLN HA   1 1 
       18 38663 1 1 126 GLN HB2  H  25.640 -50.755   9.140 1.00 . A A . 127 GLN HB2  1 1 
       18 38664 1 1 126 GLN HB3  H  24.532 -50.513   7.797 1.00 . A A . 127 GLN HB3  1 1 
       18 38665 1 1 126 GLN HE21 H  25.423 -49.196   5.583 1.00 . A A . 127 GLN HE21 1 1 
       18 38666 1 1 126 GLN HE22 H  25.072 -50.296   4.298 1.00 . A A . 127 GLN HE22 1 1 
       18 38667 1 1 126 GLN HG2  H  27.292 -49.920   7.104 1.00 . A A . 127 GLN HG2  1 1 
       18 38668 1 1 126 GLN HG3  H  27.056 -51.580   7.648 1.00 . A A . 127 GLN HG3  1 1 
       18 38669 1 1 126 GLN N    N  25.306 -48.455   9.871 1.00 . A A . 127 GLN N    1 1 
       18 38670 1 1 126 GLN NE2  N  25.443 -50.090   5.181 1.00 . A A . 127 GLN NE2  1 1 
       18 38671 1 1 126 GLN O    O  23.357 -48.568   7.422 1.00 . A A . 127 GLN O    1 1 
       18 38672 1 1 126 GLN OE1  O  26.078 -52.227   5.445 1.00 . A A . 127 GLN OE1  1 1 
       18 38673 1 1 127 VAL C    C  24.626 -45.209   5.273 1.00 . A A . 128 VAL C    1 1 
       18 38674 1 1 127 VAL CA   C  23.873 -46.115   6.240 1.00 . A A . 128 VAL CA   1 1 
       18 38675 1 1 127 VAL CB   C  22.919 -45.257   7.092 1.00 . A A . 128 VAL CB   1 1 
       18 38676 1 1 127 VAL CG1  C  23.695 -44.204   7.868 1.00 . A A . 128 VAL CG1  1 1 
       18 38677 1 1 127 VAL CG2  C  21.857 -44.611   6.215 1.00 . A A . 128 VAL CG2  1 1 
       18 38678 1 1 127 VAL H    H  25.688 -46.509   7.254 1.00 . A A . 128 VAL H    1 1 
       18 38679 1 1 127 VAL HA   H  23.281 -46.818   5.673 1.00 . A A . 128 VAL HA   1 1 
       18 38680 1 1 127 VAL HB   H  22.424 -45.904   7.802 1.00 . A A . 128 VAL HB   1 1 
       18 38681 1 1 127 VAL HG11 H  24.067 -43.456   7.185 1.00 . A A . 128 VAL HG11 1 1 
       18 38682 1 1 127 VAL HG12 H  23.045 -43.740   8.594 1.00 . A A . 128 VAL HG12 1 1 
       18 38683 1 1 127 VAL HG13 H  24.527 -44.672   8.375 1.00 . A A . 128 VAL HG13 1 1 
       18 38684 1 1 127 VAL HG21 H  22.254 -43.707   5.776 1.00 . A A . 128 VAL HG21 1 1 
       18 38685 1 1 127 VAL HG22 H  21.572 -45.297   5.432 1.00 . A A . 128 VAL HG22 1 1 
       18 38686 1 1 127 VAL HG23 H  20.991 -44.369   6.815 1.00 . A A . 128 VAL HG23 1 1 
       18 38687 1 1 127 VAL N    N  24.796 -46.873   7.076 1.00 . A A . 128 VAL N    1 1 
       18 38688 1 1 127 VAL O    O  25.661 -44.639   5.618 1.00 . A A . 128 VAL O    1 1 
       18 38689 1 1 128 SER C    C  24.576 -42.765   3.385 1.00 . A A . 129 SER C    1 1 
       18 38690 1 1 128 SER CA   C  24.723 -44.244   3.040 1.00 . A A . 129 SER CA   1 1 
       18 38691 1 1 128 SER CB   C  24.102 -44.524   1.671 1.00 . A A . 129 SER CB   1 1 
       18 38692 1 1 128 SER H    H  23.272 -45.559   3.844 1.00 . A A . 129 SER H    1 1 
       18 38693 1 1 128 SER HA   H  25.773 -44.491   3.007 1.00 . A A . 129 SER HA   1 1 
       18 38694 1 1 128 SER HB2  H  23.037 -44.662   1.782 1.00 . A A . 129 SER HB2  1 1 
       18 38695 1 1 128 SER HB3  H  24.290 -43.687   1.015 1.00 . A A . 129 SER HB3  1 1 
       18 38696 1 1 128 SER HG   H  25.512 -45.486   0.709 1.00 . A A . 129 SER HG   1 1 
       18 38697 1 1 128 SER N    N  24.099 -45.079   4.060 1.00 . A A . 129 SER N    1 1 
       18 38698 1 1 128 SER O    O  23.519 -42.171   3.174 1.00 . A A . 129 SER O    1 1 
       18 38699 1 1 128 SER OG   O  24.655 -45.692   1.089 1.00 . A A . 129 SER OG   1 1 
       18 38700 1 1 129 GLN C    C  26.897 -40.067   3.799 1.00 . A A . 130 GLN C    1 1 
       18 38701 1 1 129 GLN CA   C  25.634 -40.769   4.288 1.00 . A A . 130 GLN CA   1 1 
       18 38702 1 1 129 GLN CB   C  25.513 -40.624   5.806 1.00 . A A . 130 GLN CB   1 1 
       18 38703 1 1 129 GLN CD   C  27.119 -40.506   7.752 1.00 . A A . 130 GLN CD   1 1 
       18 38704 1 1 129 GLN CG   C  26.622 -41.322   6.576 1.00 . A A . 130 GLN CG   1 1 
       18 38705 1 1 129 GLN H    H  26.458 -42.706   4.057 1.00 . A A . 130 GLN H    1 1 
       18 38706 1 1 129 GLN HA   H  24.777 -40.309   3.821 1.00 . A A . 130 GLN HA   1 1 
       18 38707 1 1 129 GLN HB2  H  25.534 -39.575   6.059 1.00 . A A . 130 GLN HB2  1 1 
       18 38708 1 1 129 GLN HB3  H  24.568 -41.043   6.121 1.00 . A A . 130 GLN HB3  1 1 
       18 38709 1 1 129 GLN HE21 H  29.001 -40.754   7.162 1.00 . A A . 130 GLN HE21 1 1 
       18 38710 1 1 129 GLN HE22 H  28.782 -39.819   8.598 1.00 . A A . 130 GLN HE22 1 1 
       18 38711 1 1 129 GLN HG2  H  26.249 -42.266   6.944 1.00 . A A . 130 GLN HG2  1 1 
       18 38712 1 1 129 GLN HG3  H  27.450 -41.500   5.905 1.00 . A A . 130 GLN HG3  1 1 
       18 38713 1 1 129 GLN N    N  25.645 -42.179   3.914 1.00 . A A . 130 GLN N    1 1 
       18 38714 1 1 129 GLN NE2  N  28.434 -40.344   7.848 1.00 . A A . 130 GLN NE2  1 1 
       18 38715 1 1 129 GLN O    O  27.413 -39.166   4.458 1.00 . A A . 130 GLN O    1 1 
       18 38716 1 1 129 GLN OE1  O  26.330 -40.026   8.567 1.00 . A A . 130 GLN OE1  1 1 
       18 38717 1 1 130 ASN C    C  28.533 -39.926   0.536 1.00 . A A . 131 ASN C    1 1 
       18 38718 1 1 130 ASN CA   C  28.592 -39.899   2.060 1.00 . A A . 131 ASN CA   1 1 
       18 38719 1 1 130 ASN CB   C  29.836 -40.647   2.547 1.00 . A A . 131 ASN CB   1 1 
       18 38720 1 1 130 ASN CG   C  30.553 -39.912   3.662 1.00 . A A . 131 ASN CG   1 1 
       18 38721 1 1 130 ASN H    H  26.933 -41.211   2.158 1.00 . A A . 131 ASN H    1 1 
       18 38722 1 1 130 ASN HA   H  28.649 -38.873   2.388 1.00 . A A . 131 ASN HA   1 1 
       18 38723 1 1 130 ASN HB2  H  29.542 -41.620   2.913 1.00 . A A . 131 ASN HB2  1 1 
       18 38724 1 1 130 ASN HB3  H  30.521 -40.770   1.722 1.00 . A A . 131 ASN HB3  1 1 
       18 38725 1 1 130 ASN HD21 H  29.739 -41.121   5.015 1.00 . A A . 131 ASN HD21 1 1 
       18 38726 1 1 130 ASN HD22 H  30.789 -39.898   5.636 1.00 . A A . 131 ASN HD22 1 1 
       18 38727 1 1 130 ASN N    N  27.390 -40.487   2.638 1.00 . A A . 131 ASN N    1 1 
       18 38728 1 1 130 ASN ND2  N  30.339 -40.355   4.896 1.00 . A A . 131 ASN ND2  1 1 
       18 38729 1 1 130 ASN O    O  28.109 -40.916  -0.061 1.00 . A A . 131 ASN O    1 1 
       18 38730 1 1 130 ASN OD1  O  31.290 -38.957   3.418 1.00 . A A . 131 ASN OD1  1 1 
       18 38731 1 1 131 TYR C    C  27.557 -38.979  -2.099 1.00 . A A . 132 TYR C    1 1 
       18 38732 1 1 131 TYR CA   C  28.955 -38.730  -1.541 1.00 . A A . 132 TYR CA   1 1 
       18 38733 1 1 131 TYR CB   C  29.943 -39.729  -2.148 1.00 . A A . 132 TYR CB   1 1 
       18 38734 1 1 131 TYR CD1  C  29.747 -39.268  -4.624 1.00 . A A . 132 TYR CD1  1 1 
       18 38735 1 1 131 TYR CD2  C  31.845 -38.865  -3.567 1.00 . A A . 132 TYR CD2  1 1 
       18 38736 1 1 131 TYR CE1  C  30.273 -38.858  -5.834 1.00 . A A . 132 TYR CE1  1 1 
       18 38737 1 1 131 TYR CE2  C  32.379 -38.453  -4.773 1.00 . A A . 132 TYR CE2  1 1 
       18 38738 1 1 131 TYR CG   C  30.523 -39.279  -3.470 1.00 . A A . 132 TYR CG   1 1 
       18 38739 1 1 131 TYR CZ   C  31.589 -38.451  -5.903 1.00 . A A . 132 TYR CZ   1 1 
       18 38740 1 1 131 TYR H    H  29.287 -38.077   0.444 1.00 . A A . 132 TYR H    1 1 
       18 38741 1 1 131 TYR HA   H  29.262 -37.730  -1.805 1.00 . A A . 132 TYR HA   1 1 
       18 38742 1 1 131 TYR HB2  H  30.761 -39.877  -1.461 1.00 . A A . 132 TYR HB2  1 1 
       18 38743 1 1 131 TYR HB3  H  29.440 -40.670  -2.310 1.00 . A A . 132 TYR HB3  1 1 
       18 38744 1 1 131 TYR HD1  H  28.717 -39.587  -4.566 1.00 . A A . 132 TYR HD1  1 1 
       18 38745 1 1 131 TYR HD2  H  32.462 -38.868  -2.679 1.00 . A A . 132 TYR HD2  1 1 
       18 38746 1 1 131 TYR HE1  H  29.654 -38.856  -6.719 1.00 . A A . 132 TYR HE1  1 1 
       18 38747 1 1 131 TYR HE2  H  33.409 -38.134  -4.827 1.00 . A A . 132 TYR HE2  1 1 
       18 38748 1 1 131 TYR HH   H  31.504 -38.256  -7.813 1.00 . A A . 132 TYR HH   1 1 
       18 38749 1 1 131 TYR N    N  28.961 -38.834  -0.088 1.00 . A A . 132 TYR N    1 1 
       18 38750 1 1 131 TYR O    O  26.673 -38.145  -1.907 1.00 . A A . 132 TYR O    1 1 
       18 38751 1 1 131 TYR OH   O  32.117 -38.042  -7.106 1.00 . A A . 132 TYR OH   1 1 
       18 38752 2 2   1 .   C    C   1.299 -26.335  11.249 1.00 . B A . 300 8SP C    1 1 
       18 38753 2 2   1 .   C1A  C   5.285 -28.812   9.674 1.00 . B A . 300 8SP C1A  1 1 
       18 38754 2 2   1 .   C1B  C   2.614 -26.577   5.251 1.00 . B A . 300 8SP C1B  1 1 
       18 38755 2 2   1 .   C1G  C   4.321 -27.760   7.619 1.00 . B A . 300 8SP C1G  1 1 
       18 38756 2 2   1 .   C2A  C   6.543 -28.994  10.428 1.00 . B A . 300 8SP C2A  1 1 
       18 38757 2 2   1 .   C2B  C   2.230 -25.675   4.144 1.00 . B A . 300 8SP C2B  1 1 
       18 38758 2 2   1 .   C2G  C   4.721 -26.627   6.641 1.00 . B A . 300 8SP C2G  1 1 
       18 38759 2 2   1 .   C3A  C   6.588 -30.229  11.370 1.00 . B A . 300 8SP C3A  1 1 
       18 38760 2 2   1 .   C3B  C   3.347 -25.390   3.098 1.00 . B A . 300 8SP C3B  1 1 
       18 38761 2 2   1 .   C3G  C   4.557 -25.208   7.255 1.00 . B A . 300 8SP C3G  1 1 
       18 38762 2 2   1 .   C4A  C   8.041 -30.643  11.732 1.00 . B A . 300 8SP C4A  1 1 
       18 38763 2 2   1 .   C4B  C   2.938 -24.314   2.054 1.00 . B A . 300 8SP C4B  1 1 
       18 38764 2 2   1 .   C5A  C   8.271 -32.174  11.635 1.00 . B A . 300 8SP C5A  1 1 
       18 38765 2 2   1 .   C5B  C   3.850 -23.059   2.100 1.00 . B A . 300 8SP C5B  1 1 
       18 38766 2 2   1 .   C6A  C   8.941 -32.593  10.298 1.00 . B A . 300 8SP C6A  1 1 
       18 38767 2 2   1 .   C6B  C   3.563 -22.059   0.947 1.00 . B A . 300 8SP C6B  1 1 
       18 38768 2 2   1 .   C7A  C   8.438 -33.968   9.784 1.00 . B A . 300 8SP C7A  1 1 
       18 38769 2 2   1 .   C7B  C   4.505 -20.825   0.980 1.00 . B A . 300 8SP C7B  1 1 
       18 38770 2 2   1 .   C8A  C   8.597 -34.130   8.256 1.00 . B A . 300 8SP C8A  1 1 
       18 38771 2 2   1 .   C8B  C   4.300 -19.875  -0.223 1.00 . B A . 300 8SP C8B  1 1 
       18 38772 2 2   1 .   CA   C   2.355 -26.345  12.279 1.00 . B A . 300 8SP CA   1 1 
       18 38773 2 2   1 .   CB   C   3.776 -26.126  11.701 1.00 . B A . 300 8SP CB   1 1 
       18 38774 2 2   1 .   H    H   1.707 -28.290  12.487 1.00 . B A . 300 8SP H    1 1 
       18 38775 2 2   1 .   H11G H   4.244 -28.703   7.071 1.00 . B A . 300 8SP H11G 1 1 
       18 38776 2 2   1 .   H12A H   7.360 -29.064   9.706 1.00 . B A . 300 8SP H12A 1 1 
       18 38777 2 2   1 .   H12B H   1.899 -24.729   4.577 1.00 . B A . 300 8SP H12B 1 1 
       18 38778 2 2   1 .   H13A H   6.083 -31.068  10.880 1.00 . B A . 300 8SP H13A 1 1 
       18 38779 2 2   1 .   H13B H   3.580 -26.316   2.566 1.00 . B A . 300 8SP H13B 1 1 
       18 38780 2 2   1 .   H13G H   5.525 -24.698   7.209 1.00 . B A . 300 8SP H13G 1 1 
       18 38781 2 2   1 .   H14A H   8.254 -30.314  12.754 1.00 . B A . 300 8SP H14A 1 1 
       18 38782 2 2   1 .   H14B H   1.903 -24.009   2.239 1.00 . B A . 300 8SP H14B 1 1 
       18 38783 2 2   1 .   H15A H   7.308 -32.684  11.729 1.00 . B A . 300 8SP H15A 1 1 
       18 38784 2 2   1 .   H15B H   4.896 -23.375   2.038 1.00 . B A . 300 8SP H15B 1 1 
       18 38785 2 2   1 .   H16A H  10.024 -32.644  10.446 1.00 . B A . 300 8SP H16A 1 1 
       18 38786 2 2   1 .   H16B H   2.527 -21.718   1.017 1.00 . B A . 300 8SP H16B 1 1 
       18 38787 2 2   1 .   H17A H   7.381 -34.084  10.040 1.00 . B A . 300 8SP H17A 1 1 
       18 38788 2 2   1 .   H17B H   5.545 -21.161   0.981 1.00 . B A . 300 8SP H17B 1 1 
       18 38789 2 2   1 .   H18A H   8.645 -33.146   7.785 1.00 . B A . 300 8SP H18A 1 1 
       18 38790 2 2   1 .   H18B H   4.477 -20.403  -1.161 1.00 . B A . 300 8SP H18B 1 1 
       18 38791 2 2   1 .   H2   H   3.253 -28.022  13.063 1.00 . B A . 300 8SP H2   1 1 
       18 38792 2 2   1 .   H21G H   3.344 -27.535   8.057 1.00 . B A . 300 8SP H21G 1 1 
       18 38793 2 2   1 .   H22A H   6.696 -28.093  11.026 1.00 . B A . 300 8SP H22A 1 1 
       18 38794 2 2   1 .   H22B H   1.378 -26.130   3.634 1.00 . B A . 300 8SP H22B 1 1 
       18 38795 2 2   1 .   H23A H   6.050 -29.996  12.293 1.00 . B A . 300 8SP H23A 1 1 
       18 38796 2 2   1 .   H23B H   4.246 -25.059   3.625 1.00 . B A . 300 8SP H23B 1 1 
       18 38797 2 2   1 .   H23G H   3.889 -24.630   6.615 1.00 . B A . 300 8SP H23G 1 1 
       18 38798 2 2   1 .   H24A H   8.737 -30.135  11.060 1.00 . B A . 300 8SP H24A 1 1 
       18 38799 2 2   1 .   H24B H   2.988 -24.756   1.056 1.00 . B A . 300 8SP H24B 1 1 
       18 38800 2 2   1 .   H25A H   8.909 -32.494  12.464 1.00 . B A . 300 8SP H25A 1 1 
       18 38801 2 2   1 .   H25B H   3.705 -22.552   3.058 1.00 . B A . 300 8SP H25B 1 1 
       18 38802 2 2   1 .   H26A H   8.736 -31.833   9.540 1.00 . B A . 300 8SP H26A 1 1 
       18 38803 2 2   1 .   H26B H   3.688 -22.576  -0.009 1.00 . B A . 300 8SP H26B 1 1 
       18 38804 2 2   1 .   H27A H   8.996 -34.768  10.277 1.00 . B A . 300 8SP H27A 1 1 
       18 38805 2 2   1 .   H27B H   4.329 -20.261   1.900 1.00 . B A . 300 8SP H27B 1 1 
       18 38806 2 2   1 .   H28A H   9.513 -34.675   8.022 1.00 . B A . 300 8SP H28A 1 1 
       18 38807 2 2   1 .   H28B H   3.276 -19.499  -0.224 1.00 . B A . 300 8SP H28B 1 1 
       18 38808 2 2   1 .   H2G  H   5.778 -26.773   6.393 1.00 . B A . 300 8SP H2G  1 1 
       18 38809 2 2   1 .   H38A H   7.745 -34.672   7.840 1.00 . B A . 300 8SP H38A 1 1 
       18 38810 2 2   1 .   H38B H   4.982 -19.025  -0.158 1.00 . B A . 300 8SP H38B 1 1 
       18 38811 2 2   1 .   HA   H   2.153 -25.557  13.010 1.00 . B A . 300 8SP HA   1 1 
       18 38812 2 2   1 .   HB2  H   4.050 -26.955  11.041 1.00 . B A . 300 8SP HB2  1 1 
       18 38813 2 2   1 .   HB3  H   4.483 -26.159  12.532 1.00 . B A . 300 8SP HB3  1 1 
       18 38814 2 2   1 .   HNB  H   1.930 -27.485  13.935 1.00 . B A . 300 8SP HNB  1 1 
       18 38815 2 2   1 .   N    N   2.307 -27.633  12.995 1.00 . B A . 300 8SP N    1 1 
       18 38816 2 2   1 .   O    O   1.221 -25.411  10.409 1.00 . B A . 300 8SP O    1 1 
       18 38817 2 2   1 .   O1A  O   4.241 -29.448   9.955 1.00 . B A . 300 8SP O1A  1 1 
       18 38818 2 2   1 .   O1B  O   1.760 -27.088   6.013 1.00 . B A . 300 8SP O1B  1 1 
       18 38819 2 2   1 .   O1G  O   5.294 -27.900   8.661 1.00 . B A . 300 8SP O1G  1 1 
       18 38820 2 2   1 .   O2G  O   3.946 -26.810   5.442 1.00 . B A . 300 8SP O2G  1 1 
       18 38821 2 2   1 .   O2P  O   5.241 -23.295   9.515 1.00 . B A . 300 8SP O2P  1 1 
       18 38822 2 2   1 .   O3G  O   3.945 -25.232   8.569 1.00 . B A . 300 8SP O3G  1 1 
       18 38823 2 2   1 .   O3P  O   6.098 -25.604   9.917 1.00 . B A . 300 8SP O3P  1 1 
       18 38824 2 2   1 .   OG   O   3.954 -24.816  11.120 1.00 . B A . 300 8SP OG   1 1 
       18 38825 2 2   1 .   OXT  O   0.413 -27.357  11.165 1.00 . B A . 300 8SP OXT  1 1 
       18 38826 2 2   1 .   P    P   4.825 -24.674   9.787 1.00 . B A . 300 8SP P    1 1 
       19 38827 1 1   1 GLY C    C  15.887   5.883  -1.826 1.00 . A A .   2 GLY C    1 1 
       19 38828 1 1   1 GLY CA   C  15.443   7.323  -1.992 1.00 . A A .   2 GLY CA   1 1 
       19 38829 1 1   1 GLY H1   H  13.639   7.939  -1.071 1.00 . A A .   2 GLY H1   1 1 
       19 38830 1 1   1 GLY HA2  H  15.740   7.671  -2.970 1.00 . A A .   2 GLY HA2  1 1 
       19 38831 1 1   1 GLY HA3  H  15.934   7.927  -1.242 1.00 . A A .   2 GLY HA3  1 1 
       19 38832 1 1   1 GLY N    N  14.007   7.481  -1.855 1.00 . A A .   2 GLY N    1 1 
       19 38833 1 1   1 GLY O    O  16.980   5.617  -1.327 1.00 . A A .   2 GLY O    1 1 
       19 38834 1 1   2 ALA C    C  14.785   2.758  -3.329 1.00 . A A .   3 ALA C    1 1 
       19 38835 1 1   2 ALA CA   C  15.348   3.531  -2.141 1.00 . A A .   3 ALA CA   1 1 
       19 38836 1 1   2 ALA CB   C  14.807   2.967  -0.837 1.00 . A A .   3 ALA CB   1 1 
       19 38837 1 1   2 ALA H    H  14.181   5.226  -2.635 1.00 . A A .   3 ALA H    1 1 
       19 38838 1 1   2 ALA HA   H  16.423   3.425  -2.132 1.00 . A A .   3 ALA HA   1 1 
       19 38839 1 1   2 ALA HB1  H  14.344   3.758  -0.267 1.00 . A A .   3 ALA HB1  1 1 
       19 38840 1 1   2 ALA HB2  H  14.074   2.203  -1.053 1.00 . A A .   3 ALA HB2  1 1 
       19 38841 1 1   2 ALA HB3  H  15.617   2.538  -0.266 1.00 . A A .   3 ALA HB3  1 1 
       19 38842 1 1   2 ALA N    N  15.037   4.951  -2.245 1.00 . A A .   3 ALA N    1 1 
       19 38843 1 1   2 ALA O    O  13.824   3.192  -3.965 1.00 . A A .   3 ALA O    1 1 
       19 38844 1 1   3 ARG C    C  13.480   0.393  -4.578 1.00 . A A .   4 ARG C    1 1 
       19 38845 1 1   3 ARG CA   C  14.948   0.778  -4.734 1.00 . A A .   4 ARG CA   1 1 
       19 38846 1 1   3 ARG CB   C  15.810  -0.482  -4.828 1.00 . A A .   4 ARG CB   1 1 
       19 38847 1 1   3 ARG CD   C  17.843   0.445  -5.977 1.00 . A A .   4 ARG CD   1 1 
       19 38848 1 1   3 ARG CG   C  16.683  -0.533  -6.070 1.00 . A A .   4 ARG CG   1 1 
       19 38849 1 1   3 ARG CZ   C  20.287   0.422  -6.246 1.00 . A A .   4 ARG CZ   1 1 
       19 38850 1 1   3 ARG H    H  16.149   1.318  -3.077 1.00 . A A .   4 ARG H    1 1 
       19 38851 1 1   3 ARG HA   H  15.063   1.349  -5.643 1.00 . A A .   4 ARG HA   1 1 
       19 38852 1 1   3 ARG HB2  H  16.453  -0.530  -3.960 1.00 . A A .   4 ARG HB2  1 1 
       19 38853 1 1   3 ARG HB3  H  15.162  -1.347  -4.834 1.00 . A A .   4 ARG HB3  1 1 
       19 38854 1 1   3 ARG HD2  H  17.749   1.172  -6.769 1.00 . A A .   4 ARG HD2  1 1 
       19 38855 1 1   3 ARG HD3  H  17.797   0.947  -5.022 1.00 . A A .   4 ARG HD3  1 1 
       19 38856 1 1   3 ARG HE   H  19.143  -1.204  -6.071 1.00 . A A .   4 ARG HE   1 1 
       19 38857 1 1   3 ARG HG2  H  17.078  -1.532  -6.182 1.00 . A A .   4 ARG HG2  1 1 
       19 38858 1 1   3 ARG HG3  H  16.081  -0.284  -6.932 1.00 . A A .   4 ARG HG3  1 1 
       19 38859 1 1   3 ARG HH11 H  19.453   2.262  -6.208 1.00 . A A .   4 ARG HH11 1 1 
       19 38860 1 1   3 ARG HH12 H  21.175   2.231  -6.398 1.00 . A A .   4 ARG HH12 1 1 
       19 38861 1 1   3 ARG HH21 H  21.410  -1.257  -6.320 1.00 . A A .   4 ARG HH21 1 1 
       19 38862 1 1   3 ARG HH22 H  22.287   0.228  -6.462 1.00 . A A .   4 ARG HH22 1 1 
       19 38863 1 1   3 ARG N    N  15.389   1.611  -3.621 1.00 . A A .   4 ARG N    1 1 
       19 38864 1 1   3 ARG NE   N  19.136  -0.224  -6.099 1.00 . A A .   4 ARG NE   1 1 
       19 38865 1 1   3 ARG NH1  N  20.306   1.746  -6.288 1.00 . A A .   4 ARG NH1  1 1 
       19 38866 1 1   3 ARG NH2  N  21.422  -0.258  -6.351 1.00 . A A .   4 ARG NH2  1 1 
       19 38867 1 1   3 ARG O    O  12.845   0.723  -3.577 1.00 . A A .   4 ARG O    1 1 
       19 38868 1 1   4 ALA C    C  11.248  -1.678  -6.706 1.00 . A A .   5 ALA C    1 1 
       19 38869 1 1   4 ALA CA   C  11.555  -0.737  -5.546 1.00 . A A .   5 ALA CA   1 1 
       19 38870 1 1   4 ALA CB   C  10.629   0.470  -5.583 1.00 . A A .   5 ALA CB   1 1 
       19 38871 1 1   4 ALA H    H  13.504  -0.540  -6.346 1.00 . A A .   5 ALA H    1 1 
       19 38872 1 1   4 ALA HA   H  11.387  -1.261  -4.616 1.00 . A A .   5 ALA HA   1 1 
       19 38873 1 1   4 ALA HB1  H  11.038   1.256  -4.968 1.00 . A A .   5 ALA HB1  1 1 
       19 38874 1 1   4 ALA HB2  H  10.536   0.819  -6.601 1.00 . A A .   5 ALA HB2  1 1 
       19 38875 1 1   4 ALA HB3  H   9.656   0.187  -5.209 1.00 . A A .   5 ALA HB3  1 1 
       19 38876 1 1   4 ALA N    N  12.947  -0.306  -5.574 1.00 . A A .   5 ALA N    1 1 
       19 38877 1 1   4 ALA O    O  12.151  -2.113  -7.420 1.00 . A A .   5 ALA O    1 1 
       19 38878 1 1   5 SER C    C  10.142  -4.274  -7.774 1.00 . A A .   6 SER C    1 1 
       19 38879 1 1   5 SER CA   C   9.543  -2.883  -7.958 1.00 . A A .   6 SER CA   1 1 
       19 38880 1 1   5 SER CB   C   9.953  -2.315  -9.318 1.00 . A A .   6 SER CB   1 1 
       19 38881 1 1   5 SER H    H   9.295  -1.610  -6.284 1.00 . A A .   6 SER H    1 1 
       19 38882 1 1   5 SER HA   H   8.466  -2.958  -7.919 1.00 . A A .   6 SER HA   1 1 
       19 38883 1 1   5 SER HB2  H  10.457  -1.371  -9.174 1.00 . A A .   6 SER HB2  1 1 
       19 38884 1 1   5 SER HB3  H  10.621  -3.008  -9.808 1.00 . A A .   6 SER HB3  1 1 
       19 38885 1 1   5 SER HG   H   8.983  -1.360 -10.727 1.00 . A A .   6 SER HG   1 1 
       19 38886 1 1   5 SER N    N   9.968  -1.989  -6.887 1.00 . A A .   6 SER N    1 1 
       19 38887 1 1   5 SER O    O  11.019  -4.480  -6.935 1.00 . A A .   6 SER O    1 1 
       19 38888 1 1   5 SER OG   O   8.821  -2.107 -10.146 1.00 . A A .   6 SER OG   1 1 
       19 38889 1 1   6 VAL C    C  11.502  -6.740  -9.173 1.00 . A A .   7 VAL C    1 1 
       19 38890 1 1   6 VAL CA   C  10.146  -6.600  -8.491 1.00 . A A .   7 VAL CA   1 1 
       19 38891 1 1   6 VAL CB   C   9.154  -7.584  -9.140 1.00 . A A .   7 VAL CB   1 1 
       19 38892 1 1   6 VAL CG1  C   9.582  -9.021  -8.886 1.00 . A A .   7 VAL CG1  1 1 
       19 38893 1 1   6 VAL CG2  C   7.745  -7.339  -8.618 1.00 . A A .   7 VAL CG2  1 1 
       19 38894 1 1   6 VAL H    H   8.960  -5.003  -9.213 1.00 . A A .   7 VAL H    1 1 
       19 38895 1 1   6 VAL HA   H  10.250  -6.863  -7.448 1.00 . A A .   7 VAL HA   1 1 
       19 38896 1 1   6 VAL HB   H   9.155  -7.413 -10.206 1.00 . A A .   7 VAL HB   1 1 
       19 38897 1 1   6 VAL HG11 H   9.068  -9.401  -8.016 1.00 . A A .   7 VAL HG11 1 1 
       19 38898 1 1   6 VAL HG12 H   9.336  -9.627  -9.746 1.00 . A A .   7 VAL HG12 1 1 
       19 38899 1 1   6 VAL HG13 H  10.649  -9.053  -8.716 1.00 . A A .   7 VAL HG13 1 1 
       19 38900 1 1   6 VAL HG21 H   7.211  -6.703  -9.308 1.00 . A A .   7 VAL HG21 1 1 
       19 38901 1 1   6 VAL HG22 H   7.228  -8.283  -8.524 1.00 . A A .   7 VAL HG22 1 1 
       19 38902 1 1   6 VAL HG23 H   7.797  -6.859  -7.652 1.00 . A A .   7 VAL HG23 1 1 
       19 38903 1 1   6 VAL N    N   9.659  -5.228  -8.564 1.00 . A A .   7 VAL N    1 1 
       19 38904 1 1   6 VAL O    O  12.491  -7.115  -8.543 1.00 . A A .   7 VAL O    1 1 
       19 38905 1 1   7 LEU C    C  13.098  -5.196 -11.910 1.00 . A A .   8 LEU C    1 1 
       19 38906 1 1   7 LEU CA   C  12.778  -6.526 -11.236 1.00 . A A .   8 LEU CA   1 1 
       19 38907 1 1   7 LEU CB   C  12.665  -7.630 -12.289 1.00 . A A .   8 LEU CB   1 1 
       19 38908 1 1   7 LEU CD1  C  12.247 -10.024 -12.907 1.00 . A A .   8 LEU CD1  1 1 
       19 38909 1 1   7 LEU CD2  C  13.151  -9.459 -10.644 1.00 . A A .   8 LEU CD2  1 1 
       19 38910 1 1   7 LEU CG   C  12.240  -9.007 -11.776 1.00 . A A .   8 LEU CG   1 1 
       19 38911 1 1   7 LEU H    H  10.721  -6.143 -10.913 1.00 . A A .   8 LEU H    1 1 
       19 38912 1 1   7 LEU HA   H  13.576  -6.772 -10.552 1.00 . A A .   8 LEU HA   1 1 
       19 38913 1 1   7 LEU HB2  H  11.941  -7.314 -13.024 1.00 . A A .   8 LEU HB2  1 1 
       19 38914 1 1   7 LEU HB3  H  13.632  -7.735 -12.760 1.00 . A A .   8 LEU HB3  1 1 
       19 38915 1 1   7 LEU HD11 H  12.936 -10.820 -12.670 1.00 . A A .   8 LEU HD11 1 1 
       19 38916 1 1   7 LEU HD12 H  12.554  -9.541 -13.823 1.00 . A A .   8 LEU HD12 1 1 
       19 38917 1 1   7 LEU HD13 H  11.254 -10.431 -13.030 1.00 . A A .   8 LEU HD13 1 1 
       19 38918 1 1   7 LEU HD21 H  14.087  -8.922 -10.698 1.00 . A A .   8 LEU HD21 1 1 
       19 38919 1 1   7 LEU HD22 H  13.339 -10.518 -10.735 1.00 . A A .   8 LEU HD22 1 1 
       19 38920 1 1   7 LEU HD23 H  12.675  -9.257  -9.696 1.00 . A A .   8 LEU HD23 1 1 
       19 38921 1 1   7 LEU HG   H  11.232  -8.944 -11.389 1.00 . A A .   8 LEU HG   1 1 
       19 38922 1 1   7 LEU N    N  11.541  -6.436 -10.466 1.00 . A A .   8 LEU N    1 1 
       19 38923 1 1   7 LEU O    O  12.372  -4.747 -12.797 1.00 . A A .   8 LEU O    1 1 
       19 38924 1 1   8 SER C    C  15.007  -3.444 -13.510 1.00 . A A .   9 SER C    1 1 
       19 38925 1 1   8 SER CA   C  14.608  -3.291 -12.045 1.00 . A A .   9 SER CA   1 1 
       19 38926 1 1   8 SER CB   C  15.776  -2.715 -11.243 1.00 . A A .   9 SER CB   1 1 
       19 38927 1 1   8 SER H    H  14.729  -4.980 -10.774 1.00 . A A .   9 SER H    1 1 
       19 38928 1 1   8 SER HA   H  13.770  -2.613 -11.982 1.00 . A A .   9 SER HA   1 1 
       19 38929 1 1   8 SER HB2  H  15.899  -1.672 -11.491 1.00 . A A .   9 SER HB2  1 1 
       19 38930 1 1   8 SER HB3  H  15.567  -2.813 -10.188 1.00 . A A .   9 SER HB3  1 1 
       19 38931 1 1   8 SER HG   H  17.698  -3.021 -11.021 1.00 . A A .   9 SER HG   1 1 
       19 38932 1 1   8 SER N    N  14.191  -4.571 -11.484 1.00 . A A .   9 SER N    1 1 
       19 38933 1 1   8 SER O    O  14.807  -4.497 -14.113 1.00 . A A .   9 SER O    1 1 
       19 38934 1 1   8 SER OG   O  16.982  -3.399 -11.536 1.00 . A A .   9 SER OG   1 1 
       19 38935 1 1   9 GLY C    C  16.920  -3.580 -15.761 1.00 . A A .  10 GLY C    1 1 
       19 38936 1 1   9 GLY CA   C  15.992  -2.418 -15.466 1.00 . A A .  10 GLY CA   1 1 
       19 38937 1 1   9 GLY H    H  15.708  -1.569 -13.547 1.00 . A A .  10 GLY H    1 1 
       19 38938 1 1   9 GLY HA2  H  15.117  -2.502 -16.092 1.00 . A A .  10 GLY HA2  1 1 
       19 38939 1 1   9 GLY HA3  H  16.503  -1.496 -15.699 1.00 . A A .  10 GLY HA3  1 1 
       19 38940 1 1   9 GLY N    N  15.573  -2.383 -14.076 1.00 . A A .  10 GLY N    1 1 
       19 38941 1 1   9 GLY O    O  16.703  -4.330 -16.711 1.00 . A A .  10 GLY O    1 1 
       19 38942 1 1  10 GLY C    C  18.296  -6.171 -14.906 1.00 . A A .  11 GLY C    1 1 
       19 38943 1 1  10 GLY CA   C  18.911  -4.806 -15.144 1.00 . A A .  11 GLY CA   1 1 
       19 38944 1 1  10 GLY H    H  18.084  -3.097 -14.205 1.00 . A A .  11 GLY H    1 1 
       19 38945 1 1  10 GLY HA2  H  19.284  -4.761 -16.155 1.00 . A A .  11 GLY HA2  1 1 
       19 38946 1 1  10 GLY HA3  H  19.736  -4.672 -14.460 1.00 . A A .  11 GLY HA3  1 1 
       19 38947 1 1  10 GLY N    N  17.961  -3.726 -14.946 1.00 . A A .  11 GLY N    1 1 
       19 38948 1 1  10 GLY O    O  18.464  -7.082 -15.716 1.00 . A A .  11 GLY O    1 1 
       19 38949 1 1  11 GLU C    C  15.939  -7.986 -14.527 1.00 . A A .  12 GLU C    1 1 
       19 38950 1 1  11 GLU CA   C  16.943  -7.577 -13.453 1.00 . A A .  12 GLU CA   1 1 
       19 38951 1 1  11 GLU CB   C  16.241  -7.470 -12.097 1.00 . A A .  12 GLU CB   1 1 
       19 38952 1 1  11 GLU CD   C  16.469  -6.936  -9.639 1.00 . A A .  12 GLU CD   1 1 
       19 38953 1 1  11 GLU CG   C  17.102  -6.843 -11.014 1.00 . A A .  12 GLU CG   1 1 
       19 38954 1 1  11 GLU H    H  17.485  -5.548 -13.188 1.00 . A A .  12 GLU H    1 1 
       19 38955 1 1  11 GLU HA   H  17.713  -8.332 -13.390 1.00 . A A .  12 GLU HA   1 1 
       19 38956 1 1  11 GLU HB2  H  15.350  -6.871 -12.213 1.00 . A A .  12 GLU HB2  1 1 
       19 38957 1 1  11 GLU HB3  H  15.958  -8.461 -11.774 1.00 . A A .  12 GLU HB3  1 1 
       19 38958 1 1  11 GLU HG2  H  18.055  -7.350 -10.990 1.00 . A A .  12 GLU HG2  1 1 
       19 38959 1 1  11 GLU HG3  H  17.256  -5.801 -11.254 1.00 . A A .  12 GLU HG3  1 1 
       19 38960 1 1  11 GLU N    N  17.583  -6.312 -13.794 1.00 . A A .  12 GLU N    1 1 
       19 38961 1 1  11 GLU O    O  15.738  -9.173 -14.786 1.00 . A A .  12 GLU O    1 1 
       19 38962 1 1  11 GLU OE1  O  15.483  -6.212  -9.391 1.00 . A A .  12 GLU OE1  1 1 
       19 38963 1 1  11 GLU OE2  O  16.961  -7.732  -8.812 1.00 . A A .  12 GLU OE2  1 1 
       19 38964 1 1  12 LEU C    C  14.963  -7.972 -17.378 1.00 . A A .  13 LEU C    1 1 
       19 38965 1 1  12 LEU CA   C  14.327  -7.249 -16.195 1.00 . A A .  13 LEU CA   1 1 
       19 38966 1 1  12 LEU CB   C  13.699  -5.936 -16.663 1.00 . A A .  13 LEU CB   1 1 
       19 38967 1 1  12 LEU CD1  C  11.344  -6.794 -16.700 1.00 . A A .  13 LEU CD1  1 1 
       19 38968 1 1  12 LEU CD2  C  11.922  -4.686 -17.915 1.00 . A A .  13 LEU CD2  1 1 
       19 38969 1 1  12 LEU CG   C  12.417  -6.061 -17.488 1.00 . A A .  13 LEU CG   1 1 
       19 38970 1 1  12 LEU H    H  15.512  -6.069 -14.899 1.00 . A A .  13 LEU H    1 1 
       19 38971 1 1  12 LEU HA   H  13.555  -7.880 -15.778 1.00 . A A .  13 LEU HA   1 1 
       19 38972 1 1  12 LEU HB2  H  13.472  -5.347 -15.788 1.00 . A A .  13 LEU HB2  1 1 
       19 38973 1 1  12 LEU HB3  H  14.431  -5.416 -17.265 1.00 . A A .  13 LEU HB3  1 1 
       19 38974 1 1  12 LEU HD11 H  10.417  -6.245 -16.755 1.00 . A A .  13 LEU HD11 1 1 
       19 38975 1 1  12 LEU HD12 H  11.651  -6.880 -15.668 1.00 . A A .  13 LEU HD12 1 1 
       19 38976 1 1  12 LEU HD13 H  11.203  -7.782 -17.115 1.00 . A A .  13 LEU HD13 1 1 
       19 38977 1 1  12 LEU HD21 H  10.921  -4.772 -18.312 1.00 . A A .  13 LEU HD21 1 1 
       19 38978 1 1  12 LEU HD22 H  12.578  -4.288 -18.675 1.00 . A A .  13 LEU HD22 1 1 
       19 38979 1 1  12 LEU HD23 H  11.916  -4.024 -17.061 1.00 . A A .  13 LEU HD23 1 1 
       19 38980 1 1  12 LEU HG   H  12.625  -6.634 -18.380 1.00 . A A .  13 LEU HG   1 1 
       19 38981 1 1  12 LEU N    N  15.310  -6.995 -15.149 1.00 . A A .  13 LEU N    1 1 
       19 38982 1 1  12 LEU O    O  14.522  -9.053 -17.770 1.00 . A A .  13 LEU O    1 1 
       19 38983 1 1  13 ASP C    C  17.110  -9.397 -18.780 1.00 . A A .  14 ASP C    1 1 
       19 38984 1 1  13 ASP CA   C  16.706  -7.957 -19.076 1.00 . A A .  14 ASP CA   1 1 
       19 38985 1 1  13 ASP CB   C  17.944  -7.129 -19.423 1.00 . A A .  14 ASP CB   1 1 
       19 38986 1 1  13 ASP CG   C  18.660  -7.644 -20.656 1.00 . A A .  14 ASP CG   1 1 
       19 38987 1 1  13 ASP H    H  16.310  -6.510 -17.583 1.00 . A A .  14 ASP H    1 1 
       19 38988 1 1  13 ASP HA   H  16.033  -7.951 -19.921 1.00 . A A .  14 ASP HA   1 1 
       19 38989 1 1  13 ASP HB2  H  17.647  -6.106 -19.604 1.00 . A A .  14 ASP HB2  1 1 
       19 38990 1 1  13 ASP HB3  H  18.632  -7.157 -18.591 1.00 . A A .  14 ASP HB3  1 1 
       19 38991 1 1  13 ASP N    N  16.005  -7.370 -17.941 1.00 . A A .  14 ASP N    1 1 
       19 38992 1 1  13 ASP O    O  16.846 -10.304 -19.572 1.00 . A A .  14 ASP O    1 1 
       19 38993 1 1  13 ASP OD1  O  18.317  -7.199 -21.772 1.00 . A A .  14 ASP OD1  1 1 
       19 38994 1 1  13 ASP OD2  O  19.563  -8.493 -20.505 1.00 . A A .  14 ASP OD2  1 1 
       19 38995 1 1  14 LYS C    C  17.001 -11.869 -17.048 1.00 . A A .  15 LYS C    1 1 
       19 38996 1 1  14 LYS CA   C  18.193 -10.934 -17.233 1.00 . A A .  15 LYS CA   1 1 
       19 38997 1 1  14 LYS CB   C  18.999 -10.856 -15.935 1.00 . A A .  15 LYS CB   1 1 
       19 38998 1 1  14 LYS CD   C  21.127 -10.046 -14.874 1.00 . A A .  15 LYS CD   1 1 
       19 38999 1 1  14 LYS CE   C  21.741  -8.667 -15.060 1.00 . A A .  15 LYS CE   1 1 
       19 39000 1 1  14 LYS CG   C  20.469 -10.540 -16.151 1.00 . A A .  15 LYS CG   1 1 
       19 39001 1 1  14 LYS H    H  17.933  -8.841 -17.046 1.00 . A A .  15 LYS H    1 1 
       19 39002 1 1  14 LYS HA   H  18.824 -11.326 -18.017 1.00 . A A .  15 LYS HA   1 1 
       19 39003 1 1  14 LYS HB2  H  18.576 -10.085 -15.308 1.00 . A A .  15 LYS HB2  1 1 
       19 39004 1 1  14 LYS HB3  H  18.927 -11.804 -15.423 1.00 . A A .  15 LYS HB3  1 1 
       19 39005 1 1  14 LYS HD2  H  20.383  -9.993 -14.092 1.00 . A A .  15 LYS HD2  1 1 
       19 39006 1 1  14 LYS HD3  H  21.904 -10.740 -14.586 1.00 . A A .  15 LYS HD3  1 1 
       19 39007 1 1  14 LYS HE2  H  22.671  -8.771 -15.599 1.00 . A A .  15 LYS HE2  1 1 
       19 39008 1 1  14 LYS HE3  H  21.058  -8.058 -15.635 1.00 . A A .  15 LYS HE3  1 1 
       19 39009 1 1  14 LYS HG2  H  20.976 -11.435 -16.480 1.00 . A A .  15 LYS HG2  1 1 
       19 39010 1 1  14 LYS HG3  H  20.557  -9.775 -16.909 1.00 . A A .  15 LYS HG3  1 1 
       19 39011 1 1  14 LYS HZ1  H  23.026  -7.818 -13.649 1.00 . A A .  15 LYS HZ1  1 1 
       19 39012 1 1  14 LYS HZ2  H  21.688  -8.602 -12.974 1.00 . A A .  15 LYS HZ2  1 1 
       19 39013 1 1  14 LYS HZ3  H  21.500  -7.092 -13.710 1.00 . A A .  15 LYS HZ3  1 1 
       19 39014 1 1  14 LYS N    N  17.752  -9.604 -17.636 1.00 . A A .  15 LYS N    1 1 
       19 39015 1 1  14 LYS NZ   N  22.007  -7.998 -13.757 1.00 . A A .  15 LYS NZ   1 1 
       19 39016 1 1  14 LYS O    O  17.058 -13.041 -17.419 1.00 . A A .  15 LYS O    1 1 
       19 39017 1 1  15 TRP C    C  14.207 -12.736 -17.544 1.00 . A A .  16 TRP C    1 1 
       19 39018 1 1  15 TRP CA   C  14.721 -12.130 -16.243 1.00 . A A .  16 TRP CA   1 1 
       19 39019 1 1  15 TRP CB   C  13.634 -11.262 -15.606 1.00 . A A .  16 TRP CB   1 1 
       19 39020 1 1  15 TRP CD1  C  11.212 -11.833 -16.219 1.00 . A A .  16 TRP CD1  1 1 
       19 39021 1 1  15 TRP CD2  C  11.995 -12.938 -14.435 1.00 . A A .  16 TRP CD2  1 1 
       19 39022 1 1  15 TRP CE2  C  10.664 -13.339 -14.664 1.00 . A A .  16 TRP CE2  1 1 
       19 39023 1 1  15 TRP CE3  C  12.694 -13.503 -13.364 1.00 . A A .  16 TRP CE3  1 1 
       19 39024 1 1  15 TRP CG   C  12.325 -11.974 -15.442 1.00 . A A .  16 TRP CG   1 1 
       19 39025 1 1  15 TRP CH2  C  10.729 -14.814 -12.819 1.00 . A A .  16 TRP CH2  1 1 
       19 39026 1 1  15 TRP CZ2  C  10.021 -14.277 -13.860 1.00 . A A .  16 TRP CZ2  1 1 
       19 39027 1 1  15 TRP CZ3  C  12.054 -14.433 -12.568 1.00 . A A .  16 TRP CZ3  1 1 
       19 39028 1 1  15 TRP H    H  15.942 -10.401 -16.201 1.00 . A A .  16 TRP H    1 1 
       19 39029 1 1  15 TRP HA   H  14.975 -12.930 -15.563 1.00 . A A .  16 TRP HA   1 1 
       19 39030 1 1  15 TRP HB2  H  13.964 -10.942 -14.629 1.00 . A A .  16 TRP HB2  1 1 
       19 39031 1 1  15 TRP HB3  H  13.466 -10.395 -16.228 1.00 . A A .  16 TRP HB3  1 1 
       19 39032 1 1  15 TRP HD1  H  11.144 -11.171 -17.067 1.00 . A A .  16 TRP HD1  1 1 
       19 39033 1 1  15 TRP HE1  H   9.313 -12.728 -16.147 1.00 . A A .  16 TRP HE1  1 1 
       19 39034 1 1  15 TRP HE3  H  13.716 -13.222 -13.155 1.00 . A A .  16 TRP HE3  1 1 
       19 39035 1 1  15 TRP HH2  H  10.269 -15.543 -12.170 1.00 . A A .  16 TRP HH2  1 1 
       19 39036 1 1  15 TRP HZ2  H   9.001 -14.581 -14.041 1.00 . A A .  16 TRP HZ2  1 1 
       19 39037 1 1  15 TRP HZ3  H  12.578 -14.880 -11.736 1.00 . A A .  16 TRP HZ3  1 1 
       19 39038 1 1  15 TRP N    N  15.926 -11.342 -16.475 1.00 . A A .  16 TRP N    1 1 
       19 39039 1 1  15 TRP NE1  N  10.209 -12.651 -15.756 1.00 . A A .  16 TRP NE1  1 1 
       19 39040 1 1  15 TRP O    O  14.043 -13.951 -17.651 1.00 . A A .  16 TRP O    1 1 
       19 39041 1 1  16 GLU C    C  14.420 -13.341 -20.454 1.00 . A A .  17 GLU C    1 1 
       19 39042 1 1  16 GLU CA   C  13.460 -12.335 -19.825 1.00 . A A .  17 GLU CA   1 1 
       19 39043 1 1  16 GLU CB   C  13.265 -11.145 -20.767 1.00 . A A .  17 GLU CB   1 1 
       19 39044 1 1  16 GLU CD   C  11.725  -9.283 -21.507 1.00 . A A .  17 GLU CD   1 1 
       19 39045 1 1  16 GLU CG   C  12.061 -10.285 -20.419 1.00 . A A .  17 GLU CG   1 1 
       19 39046 1 1  16 GLU H    H  14.107 -10.925 -18.385 1.00 . A A .  17 GLU H    1 1 
       19 39047 1 1  16 GLU HA   H  12.507 -12.815 -19.665 1.00 . A A .  17 GLU HA   1 1 
       19 39048 1 1  16 GLU HB2  H  14.148 -10.523 -20.731 1.00 . A A .  17 GLU HB2  1 1 
       19 39049 1 1  16 GLU HB3  H  13.137 -11.515 -21.773 1.00 . A A .  17 GLU HB3  1 1 
       19 39050 1 1  16 GLU HG2  H  11.207 -10.928 -20.268 1.00 . A A .  17 GLU HG2  1 1 
       19 39051 1 1  16 GLU HG3  H  12.271  -9.746 -19.506 1.00 . A A .  17 GLU HG3  1 1 
       19 39052 1 1  16 GLU N    N  13.955 -11.881 -18.531 1.00 . A A .  17 GLU N    1 1 
       19 39053 1 1  16 GLU O    O  14.018 -14.178 -21.262 1.00 . A A .  17 GLU O    1 1 
       19 39054 1 1  16 GLU OE1  O  11.106  -9.688 -22.514 1.00 . A A .  17 GLU OE1  1 1 
       19 39055 1 1  16 GLU OE2  O  12.081  -8.097 -21.352 1.00 . A A .  17 GLU OE2  1 1 
       19 39056 1 1  17 LYS C    C  16.614 -15.527 -19.937 1.00 . A A .  18 LYS C    1 1 
       19 39057 1 1  17 LYS CA   C  16.709 -14.156 -20.599 1.00 . A A .  18 LYS CA   1 1 
       19 39058 1 1  17 LYS CB   C  18.104 -13.567 -20.377 1.00 . A A .  18 LYS CB   1 1 
       19 39059 1 1  17 LYS CD   C  19.719 -14.333 -22.143 1.00 . A A .  18 LYS CD   1 1 
       19 39060 1 1  17 LYS CE   C  20.484 -13.943 -23.399 1.00 . A A .  18 LYS CE   1 1 
       19 39061 1 1  17 LYS CG   C  18.823 -13.202 -21.666 1.00 . A A .  18 LYS CG   1 1 
       19 39062 1 1  17 LYS H    H  15.950 -12.566 -19.426 1.00 . A A .  18 LYS H    1 1 
       19 39063 1 1  17 LYS HA   H  16.540 -14.269 -21.659 1.00 . A A .  18 LYS HA   1 1 
       19 39064 1 1  17 LYS HB2  H  18.013 -12.675 -19.776 1.00 . A A .  18 LYS HB2  1 1 
       19 39065 1 1  17 LYS HB3  H  18.707 -14.290 -19.846 1.00 . A A .  18 LYS HB3  1 1 
       19 39066 1 1  17 LYS HD2  H  20.427 -14.572 -21.364 1.00 . A A .  18 LYS HD2  1 1 
       19 39067 1 1  17 LYS HD3  H  19.109 -15.198 -22.357 1.00 . A A .  18 LYS HD3  1 1 
       19 39068 1 1  17 LYS HE2  H  20.774 -14.842 -23.920 1.00 . A A .  18 LYS HE2  1 1 
       19 39069 1 1  17 LYS HE3  H  19.838 -13.353 -24.030 1.00 . A A .  18 LYS HE3  1 1 
       19 39070 1 1  17 LYS HG2  H  18.088 -12.994 -22.430 1.00 . A A .  18 LYS HG2  1 1 
       19 39071 1 1  17 LYS HG3  H  19.427 -12.323 -21.494 1.00 . A A .  18 LYS HG3  1 1 
       19 39072 1 1  17 LYS HZ1  H  21.490 -12.135 -23.108 1.00 . A A .  18 LYS HZ1  1 1 
       19 39073 1 1  17 LYS HZ2  H  22.453 -13.356 -23.775 1.00 . A A .  18 LYS HZ2  1 1 
       19 39074 1 1  17 LYS HZ3  H  22.053 -13.397 -22.132 1.00 . A A .  18 LYS HZ3  1 1 
       19 39075 1 1  17 LYS N    N  15.691 -13.254 -20.075 1.00 . A A .  18 LYS N    1 1 
       19 39076 1 1  17 LYS NZ   N  21.705 -13.152 -23.081 1.00 . A A .  18 LYS NZ   1 1 
       19 39077 1 1  17 LYS O    O  16.577 -16.554 -20.617 1.00 . A A .  18 LYS O    1 1 
       19 39078 1 1  18 ILE C    C  15.328 -17.643 -18.361 1.00 . A A .  19 ILE C    1 1 
       19 39079 1 1  18 ILE CA   C  16.480 -16.781 -17.857 1.00 . A A .  19 ILE CA   1 1 
       19 39080 1 1  18 ILE CB   C  16.289 -16.517 -16.352 1.00 . A A .  19 ILE CB   1 1 
       19 39081 1 1  18 ILE CD1  C  17.019 -14.578 -14.873 1.00 . A A .  19 ILE CD1  1 1 
       19 39082 1 1  18 ILE CG1  C  17.453 -15.688 -15.805 1.00 . A A .  19 ILE CG1  1 1 
       19 39083 1 1  18 ILE CG2  C  16.165 -17.831 -15.595 1.00 . A A .  19 ILE CG2  1 1 
       19 39084 1 1  18 ILE H    H  16.608 -14.686 -18.124 1.00 . A A .  19 ILE H    1 1 
       19 39085 1 1  18 ILE HA   H  17.406 -17.322 -17.992 1.00 . A A .  19 ILE HA   1 1 
       19 39086 1 1  18 ILE HB   H  15.371 -15.965 -16.220 1.00 . A A .  19 ILE HB   1 1 
       19 39087 1 1  18 ILE HD11 H  15.939 -14.530 -14.849 1.00 . A A .  19 ILE HD11 1 1 
       19 39088 1 1  18 ILE HD12 H  17.391 -14.775 -13.880 1.00 . A A .  19 ILE HD12 1 1 
       19 39089 1 1  18 ILE HD13 H  17.412 -13.637 -15.227 1.00 . A A .  19 ILE HD13 1 1 
       19 39090 1 1  18 ILE HG12 H  18.122 -16.335 -15.260 1.00 . A A .  19 ILE HG12 1 1 
       19 39091 1 1  18 ILE HG13 H  17.985 -15.240 -16.631 1.00 . A A .  19 ILE HG13 1 1 
       19 39092 1 1  18 ILE HG21 H  16.557 -18.634 -16.201 1.00 . A A .  19 ILE HG21 1 1 
       19 39093 1 1  18 ILE HG22 H  16.725 -17.769 -14.674 1.00 . A A .  19 ILE HG22 1 1 
       19 39094 1 1  18 ILE HG23 H  15.126 -18.021 -15.373 1.00 . A A .  19 ILE HG23 1 1 
       19 39095 1 1  18 ILE N    N  16.575 -15.537 -18.609 1.00 . A A .  19 ILE N    1 1 
       19 39096 1 1  18 ILE O    O  14.257 -17.134 -18.693 1.00 . A A .  19 ILE O    1 1 
       19 39097 1 1  19 ARG C    C  13.940 -20.665 -17.710 1.00 . A A .  20 ARG C    1 1 
       19 39098 1 1  19 ARG CA   C  14.535 -19.885 -18.878 1.00 . A A .  20 ARG CA   1 1 
       19 39099 1 1  19 ARG CB   C  15.127 -20.854 -19.903 1.00 . A A .  20 ARG CB   1 1 
       19 39100 1 1  19 ARG CD   C  16.360 -21.140 -22.075 1.00 . A A .  20 ARG CD   1 1 
       19 39101 1 1  19 ARG CG   C  15.589 -20.177 -21.184 1.00 . A A .  20 ARG CG   1 1 
       19 39102 1 1  19 ARG CZ   C  16.545 -21.620 -24.479 1.00 . A A .  20 ARG CZ   1 1 
       19 39103 1 1  19 ARG H    H  16.428 -19.298 -18.138 1.00 . A A .  20 ARG H    1 1 
       19 39104 1 1  19 ARG HA   H  13.750 -19.312 -19.349 1.00 . A A .  20 ARG HA   1 1 
       19 39105 1 1  19 ARG HB2  H  15.976 -21.353 -19.461 1.00 . A A .  20 ARG HB2  1 1 
       19 39106 1 1  19 ARG HB3  H  14.380 -21.590 -20.159 1.00 . A A .  20 ARG HB3  1 1 
       19 39107 1 1  19 ARG HD2  H  17.402 -21.117 -21.790 1.00 . A A .  20 ARG HD2  1 1 
       19 39108 1 1  19 ARG HD3  H  15.969 -22.136 -21.929 1.00 . A A .  20 ARG HD3  1 1 
       19 39109 1 1  19 ARG HE   H  15.933 -19.887 -23.707 1.00 . A A .  20 ARG HE   1 1 
       19 39110 1 1  19 ARG HG2  H  14.724 -19.821 -21.724 1.00 . A A .  20 ARG HG2  1 1 
       19 39111 1 1  19 ARG HG3  H  16.228 -19.345 -20.931 1.00 . A A .  20 ARG HG3  1 1 
       19 39112 1 1  19 ARG HH11 H  17.069 -23.146 -23.264 1.00 . A A .  20 ARG HH11 1 1 
       19 39113 1 1  19 ARG HH12 H  17.195 -23.472 -24.961 1.00 . A A .  20 ARG HH12 1 1 
       19 39114 1 1  19 ARG HH21 H  16.095 -20.303 -25.943 1.00 . A A .  20 ARG HH21 1 1 
       19 39115 1 1  19 ARG HH22 H  16.641 -21.854 -26.484 1.00 . A A .  20 ARG HH22 1 1 
       19 39116 1 1  19 ARG N    N  15.554 -18.952 -18.415 1.00 . A A .  20 ARG N    1 1 
       19 39117 1 1  19 ARG NE   N  16.247 -20.788 -23.488 1.00 . A A .  20 ARG NE   1 1 
       19 39118 1 1  19 ARG NH1  N  16.972 -22.847 -24.213 1.00 . A A .  20 ARG NH1  1 1 
       19 39119 1 1  19 ARG NH2  N  16.416 -21.227 -25.740 1.00 . A A .  20 ARG NH2  1 1 
       19 39120 1 1  19 ARG O    O  14.579 -20.828 -16.669 1.00 . A A .  20 ARG O    1 1 
       19 39121 1 1  20 LEU C    C  12.690 -23.269 -16.652 1.00 . A A .  21 LEU C    1 1 
       19 39122 1 1  20 LEU CA   C  12.032 -21.907 -16.848 1.00 . A A .  21 LEU CA   1 1 
       19 39123 1 1  20 LEU CB   C  10.556 -22.088 -17.205 1.00 . A A .  21 LEU CB   1 1 
       19 39124 1 1  20 LEU CD1  C   8.831 -21.106 -18.735 1.00 . A A .  21 LEU CD1  1 1 
       19 39125 1 1  20 LEU CD2  C   9.063 -20.243 -16.399 1.00 . A A .  21 LEU CD2  1 1 
       19 39126 1 1  20 LEU CG   C   9.801 -20.819 -17.599 1.00 . A A .  21 LEU CG   1 1 
       19 39127 1 1  20 LEU H    H  12.256 -20.983 -18.738 1.00 . A A .  21 LEU H    1 1 
       19 39128 1 1  20 LEU HA   H  12.106 -21.350 -15.926 1.00 . A A .  21 LEU HA   1 1 
       19 39129 1 1  20 LEU HB2  H  10.499 -22.778 -18.033 1.00 . A A .  21 LEU HB2  1 1 
       19 39130 1 1  20 LEU HB3  H  10.059 -22.517 -16.347 1.00 . A A .  21 LEU HB3  1 1 
       19 39131 1 1  20 LEU HD11 H   8.543 -20.178 -19.206 1.00 . A A .  21 LEU HD11 1 1 
       19 39132 1 1  20 LEU HD12 H   7.954 -21.599 -18.344 1.00 . A A .  21 LEU HD12 1 1 
       19 39133 1 1  20 LEU HD13 H   9.309 -21.746 -19.463 1.00 . A A .  21 LEU HD13 1 1 
       19 39134 1 1  20 LEU HD21 H   9.132 -19.165 -16.418 1.00 . A A .  21 LEU HD21 1 1 
       19 39135 1 1  20 LEU HD22 H   9.509 -20.617 -15.490 1.00 . A A .  21 LEU HD22 1 1 
       19 39136 1 1  20 LEU HD23 H   8.025 -20.539 -16.439 1.00 . A A .  21 LEU HD23 1 1 
       19 39137 1 1  20 LEU HG   H  10.509 -20.079 -17.945 1.00 . A A .  21 LEU HG   1 1 
       19 39138 1 1  20 LEU N    N  12.715 -21.144 -17.888 1.00 . A A .  21 LEU N    1 1 
       19 39139 1 1  20 LEU O    O  12.616 -23.856 -15.572 1.00 . A A .  21 LEU O    1 1 
       19 39140 1 1  21 ARG C    C  15.249 -25.065 -18.535 1.00 . A A .  22 ARG C    1 1 
       19 39141 1 1  21 ARG CA   C  14.009 -25.058 -17.645 1.00 . A A .  22 ARG CA   1 1 
       19 39142 1 1  21 ARG CB   C  13.054 -26.173 -18.075 1.00 . A A .  22 ARG CB   1 1 
       19 39143 1 1  21 ARG CD   C  10.780 -25.699 -19.035 1.00 . A A .  22 ARG CD   1 1 
       19 39144 1 1  21 ARG CG   C  12.265 -25.848 -19.332 1.00 . A A .  22 ARG CG   1 1 
       19 39145 1 1  21 ARG CZ   C   9.720 -26.467 -21.115 1.00 . A A .  22 ARG CZ   1 1 
       19 39146 1 1  21 ARG H    H  13.361 -23.251 -18.536 1.00 . A A .  22 ARG H    1 1 
       19 39147 1 1  21 ARG HA   H  14.312 -25.229 -16.623 1.00 . A A .  22 ARG HA   1 1 
       19 39148 1 1  21 ARG HB2  H  13.626 -27.071 -18.257 1.00 . A A .  22 ARG HB2  1 1 
       19 39149 1 1  21 ARG HB3  H  12.354 -26.358 -17.274 1.00 . A A .  22 ARG HB3  1 1 
       19 39150 1 1  21 ARG HD2  H  10.434 -26.594 -18.540 1.00 . A A .  22 ARG HD2  1 1 
       19 39151 1 1  21 ARG HD3  H  10.641 -24.849 -18.384 1.00 . A A .  22 ARG HD3  1 1 
       19 39152 1 1  21 ARG HE   H   9.662 -24.595 -20.431 1.00 . A A .  22 ARG HE   1 1 
       19 39153 1 1  21 ARG HG2  H  12.632 -24.921 -19.748 1.00 . A A .  22 ARG HG2  1 1 
       19 39154 1 1  21 ARG HG3  H  12.402 -26.646 -20.048 1.00 . A A .  22 ARG HG3  1 1 
       19 39155 1 1  21 ARG HH11 H  10.702 -27.899 -20.083 1.00 . A A .  22 ARG HH11 1 1 
       19 39156 1 1  21 ARG HH12 H   9.950 -28.428 -21.551 1.00 . A A .  22 ARG HH12 1 1 
       19 39157 1 1  21 ARG HH21 H   8.666 -25.279 -22.366 1.00 . A A .  22 ARG HH21 1 1 
       19 39158 1 1  21 ARG HH22 H   8.793 -26.937 -22.850 1.00 . A A .  22 ARG HH22 1 1 
       19 39159 1 1  21 ARG N    N  13.336 -23.765 -17.702 1.00 . A A .  22 ARG N    1 1 
       19 39160 1 1  21 ARG NE   N   9.996 -25.498 -20.251 1.00 . A A .  22 ARG NE   1 1 
       19 39161 1 1  21 ARG NH1  N  10.161 -27.700 -20.898 1.00 . A A .  22 ARG NH1  1 1 
       19 39162 1 1  21 ARG NH2  N   9.000 -26.207 -22.200 1.00 . A A .  22 ARG NH2  1 1 
       19 39163 1 1  21 ARG O    O  15.361 -24.300 -19.492 1.00 . A A .  22 ARG O    1 1 
       19 39164 1 1  22 PRO C    C  17.233 -26.675 -20.353 1.00 . A A .  23 PRO C    1 1 
       19 39165 1 1  22 PRO CA   C  17.453 -26.077 -18.967 1.00 . A A .  23 PRO CA   1 1 
       19 39166 1 1  22 PRO CB   C  18.294 -27.023 -18.105 1.00 . A A .  23 PRO CB   1 1 
       19 39167 1 1  22 PRO CD   C  16.138 -26.892 -17.082 1.00 . A A .  23 PRO CD   1 1 
       19 39168 1 1  22 PRO CG   C  17.300 -27.815 -17.330 1.00 . A A .  23 PRO CG   1 1 
       19 39169 1 1  22 PRO HA   H  17.958 -25.128 -19.062 1.00 . A A .  23 PRO HA   1 1 
       19 39170 1 1  22 PRO HB2  H  18.895 -27.656 -18.743 1.00 . A A .  23 PRO HB2  1 1 
       19 39171 1 1  22 PRO HB3  H  18.934 -26.447 -17.454 1.00 . A A .  23 PRO HB3  1 1 
       19 39172 1 1  22 PRO HD2  H  15.209 -27.443 -17.093 1.00 . A A .  23 PRO HD2  1 1 
       19 39173 1 1  22 PRO HD3  H  16.261 -26.376 -16.140 1.00 . A A .  23 PRO HD3  1 1 
       19 39174 1 1  22 PRO HG2  H  16.982 -28.671 -17.906 1.00 . A A .  23 PRO HG2  1 1 
       19 39175 1 1  22 PRO HG3  H  17.733 -28.132 -16.393 1.00 . A A .  23 PRO HG3  1 1 
       19 39176 1 1  22 PRO N    N  16.204 -25.950 -18.210 1.00 . A A .  23 PRO N    1 1 
       19 39177 1 1  22 PRO O    O  17.920 -26.320 -21.309 1.00 . A A .  23 PRO O    1 1 
       19 39178 1 1  23 GLY C    C  14.615 -27.823 -22.270 1.00 . A A .  24 GLY C    1 1 
       19 39179 1 1  23 GLY CA   C  15.975 -28.217 -21.727 1.00 . A A .  24 GLY CA   1 1 
       19 39180 1 1  23 GLY H    H  15.752 -27.829 -19.657 1.00 . A A .  24 GLY H    1 1 
       19 39181 1 1  23 GLY HA2  H  16.733 -27.931 -22.441 1.00 . A A .  24 GLY HA2  1 1 
       19 39182 1 1  23 GLY HA3  H  16.002 -29.289 -21.599 1.00 . A A .  24 GLY HA3  1 1 
       19 39183 1 1  23 GLY N    N  16.268 -27.585 -20.454 1.00 . A A .  24 GLY N    1 1 
       19 39184 1 1  23 GLY O    O  13.765 -28.677 -22.513 1.00 . A A .  24 GLY O    1 1 
       19 39185 1 1  24 GLY C    C  13.310 -25.105 -24.151 1.00 . A A .  25 GLY C    1 1 
       19 39186 1 1  24 GLY CA   C  13.139 -26.040 -22.971 1.00 . A A .  25 GLY CA   1 1 
       19 39187 1 1  24 GLY H    H  15.122 -25.886 -22.246 1.00 . A A .  25 GLY H    1 1 
       19 39188 1 1  24 GLY HA2  H  12.543 -26.886 -23.278 1.00 . A A .  25 GLY HA2  1 1 
       19 39189 1 1  24 GLY HA3  H  12.621 -25.515 -22.182 1.00 . A A .  25 GLY HA3  1 1 
       19 39190 1 1  24 GLY N    N  14.408 -26.523 -22.457 1.00 . A A .  25 GLY N    1 1 
       19 39191 1 1  24 GLY O    O  14.421 -24.913 -24.646 1.00 . A A .  25 GLY O    1 1 
       19 39192 1 1  25 LYS C    C  11.481 -22.316 -25.412 1.00 . A A .  26 LYS C    1 1 
       19 39193 1 1  25 LYS CA   C  12.237 -23.601 -25.737 1.00 . A A .  26 LYS CA   1 1 
       19 39194 1 1  25 LYS CB   C  11.630 -24.263 -26.976 1.00 . A A .  26 LYS CB   1 1 
       19 39195 1 1  25 LYS CD   C  12.964 -24.951 -28.991 1.00 . A A .  26 LYS CD   1 1 
       19 39196 1 1  25 LYS CE   C  11.830 -25.094 -29.996 1.00 . A A .  26 LYS CE   1 1 
       19 39197 1 1  25 LYS CG   C  12.517 -25.333 -27.589 1.00 . A A .  26 LYS CG   1 1 
       19 39198 1 1  25 LYS H    H  11.349 -24.715 -24.170 1.00 . A A .  26 LYS H    1 1 
       19 39199 1 1  25 LYS HA   H  13.269 -23.357 -25.937 1.00 . A A .  26 LYS HA   1 1 
       19 39200 1 1  25 LYS HB2  H  10.689 -24.718 -26.703 1.00 . A A .  26 LYS HB2  1 1 
       19 39201 1 1  25 LYS HB3  H  11.449 -23.503 -27.723 1.00 . A A .  26 LYS HB3  1 1 
       19 39202 1 1  25 LYS HD2  H  13.297 -23.924 -28.986 1.00 . A A .  26 LYS HD2  1 1 
       19 39203 1 1  25 LYS HD3  H  13.780 -25.594 -29.288 1.00 . A A .  26 LYS HD3  1 1 
       19 39204 1 1  25 LYS HE2  H  10.996 -24.495 -29.664 1.00 . A A .  26 LYS HE2  1 1 
       19 39205 1 1  25 LYS HE3  H  12.171 -24.736 -30.956 1.00 . A A .  26 LYS HE3  1 1 
       19 39206 1 1  25 LYS HG2  H  13.391 -25.463 -26.969 1.00 . A A .  26 LYS HG2  1 1 
       19 39207 1 1  25 LYS HG3  H  11.965 -26.260 -27.638 1.00 . A A .  26 LYS HG3  1 1 
       19 39208 1 1  25 LYS HZ1  H  10.433 -26.626 -29.737 1.00 . A A .  26 LYS HZ1  1 1 
       19 39209 1 1  25 LYS HZ2  H  12.042 -27.139 -29.627 1.00 . A A .  26 LYS HZ2  1 1 
       19 39210 1 1  25 LYS HZ3  H  11.369 -26.781 -31.137 1.00 . A A .  26 LYS HZ3  1 1 
       19 39211 1 1  25 LYS N    N  12.206 -24.521 -24.606 1.00 . A A .  26 LYS N    1 1 
       19 39212 1 1  25 LYS NZ   N  11.387 -26.509 -30.134 1.00 . A A .  26 LYS NZ   1 1 
       19 39213 1 1  25 LYS O    O  10.979 -21.637 -26.307 1.00 . A A .  26 LYS O    1 1 
       19 39214 1 1  26 LYS C    C  11.470 -20.110 -22.544 1.00 . A A .  27 LYS C    1 1 
       19 39215 1 1  26 LYS CA   C  10.714 -20.784 -23.684 1.00 . A A .  27 LYS CA   1 1 
       19 39216 1 1  26 LYS CB   C   9.291 -21.123 -23.236 1.00 . A A .  27 LYS CB   1 1 
       19 39217 1 1  26 LYS CD   C   8.042 -23.043 -24.266 1.00 . A A .  27 LYS CD   1 1 
       19 39218 1 1  26 LYS CE   C   6.708 -23.354 -24.929 1.00 . A A .  27 LYS CE   1 1 
       19 39219 1 1  26 LYS CG   C   8.385 -21.567 -24.372 1.00 . A A .  27 LYS CG   1 1 
       19 39220 1 1  26 LYS H    H  11.826 -22.571 -23.459 1.00 . A A .  27 LYS H    1 1 
       19 39221 1 1  26 LYS HA   H  10.666 -20.102 -24.519 1.00 . A A .  27 LYS HA   1 1 
       19 39222 1 1  26 LYS HB2  H   9.336 -21.919 -22.507 1.00 . A A .  27 LYS HB2  1 1 
       19 39223 1 1  26 LYS HB3  H   8.853 -20.249 -22.775 1.00 . A A .  27 LYS HB3  1 1 
       19 39224 1 1  26 LYS HD2  H   8.815 -23.620 -24.753 1.00 . A A .  27 LYS HD2  1 1 
       19 39225 1 1  26 LYS HD3  H   7.987 -23.318 -23.223 1.00 . A A .  27 LYS HD3  1 1 
       19 39226 1 1  26 LYS HE2  H   6.683 -22.879 -25.897 1.00 . A A .  27 LYS HE2  1 1 
       19 39227 1 1  26 LYS HE3  H   6.622 -24.424 -25.050 1.00 . A A .  27 LYS HE3  1 1 
       19 39228 1 1  26 LYS HG2  H   7.471 -20.993 -24.337 1.00 . A A .  27 LYS HG2  1 1 
       19 39229 1 1  26 LYS HG3  H   8.888 -21.390 -25.312 1.00 . A A .  27 LYS HG3  1 1 
       19 39230 1 1  26 LYS HZ1  H   5.063 -22.103 -24.624 1.00 . A A .  27 LYS HZ1  1 1 
       19 39231 1 1  26 LYS HZ2  H   5.896 -22.497 -23.205 1.00 . A A .  27 LYS HZ2  1 1 
       19 39232 1 1  26 LYS HZ3  H   4.890 -23.640 -23.940 1.00 . A A .  27 LYS HZ3  1 1 
       19 39233 1 1  26 LYS N    N  11.406 -21.989 -24.127 1.00 . A A .  27 LYS N    1 1 
       19 39234 1 1  26 LYS NZ   N   5.559 -22.863 -24.118 1.00 . A A .  27 LYS NZ   1 1 
       19 39235 1 1  26 LYS O    O  12.054 -20.782 -21.693 1.00 . A A .  27 LYS O    1 1 
       19 39236 1 1  27 GLN C    C  11.151 -17.523 -20.442 1.00 . A A .  28 GLN C    1 1 
       19 39237 1 1  27 GLN CA   C  12.139 -18.019 -21.494 1.00 . A A .  28 GLN CA   1 1 
       19 39238 1 1  27 GLN CB   C  12.883 -16.833 -22.110 1.00 . A A .  28 GLN CB   1 1 
       19 39239 1 1  27 GLN CD   C  14.564 -16.061 -23.831 1.00 . A A .  28 GLN CD   1 1 
       19 39240 1 1  27 GLN CG   C  13.672 -17.193 -23.359 1.00 . A A .  28 GLN CG   1 1 
       19 39241 1 1  27 GLN H    H  10.971 -18.303 -23.237 1.00 . A A .  28 GLN H    1 1 
       19 39242 1 1  27 GLN HA   H  12.853 -18.673 -21.019 1.00 . A A .  28 GLN HA   1 1 
       19 39243 1 1  27 GLN HB2  H  12.166 -16.069 -22.370 1.00 . A A .  28 GLN HB2  1 1 
       19 39244 1 1  27 GLN HB3  H  13.571 -16.435 -21.378 1.00 . A A .  28 GLN HB3  1 1 
       19 39245 1 1  27 GLN HE21 H  12.971 -14.969 -24.303 1.00 . A A .  28 GLN HE21 1 1 
       19 39246 1 1  27 GLN HE22 H  14.504 -14.232 -24.605 1.00 . A A .  28 GLN HE22 1 1 
       19 39247 1 1  27 GLN HG2  H  14.289 -18.052 -23.144 1.00 . A A .  28 GLN HG2  1 1 
       19 39248 1 1  27 GLN HG3  H  12.978 -17.438 -24.149 1.00 . A A .  28 GLN HG3  1 1 
       19 39249 1 1  27 GLN N    N  11.454 -18.781 -22.531 1.00 . A A .  28 GLN N    1 1 
       19 39250 1 1  27 GLN NE2  N  13.951 -14.977 -24.294 1.00 . A A .  28 GLN NE2  1 1 
       19 39251 1 1  27 GLN O    O   9.968 -17.861 -20.479 1.00 . A A .  28 GLN O    1 1 
       19 39252 1 1  27 GLN OE1  O  15.789 -16.160 -23.781 1.00 . A A .  28 GLN OE1  1 1 
       19 39253 1 1  28 TYR C    C  10.113 -14.901 -18.891 1.00 . A A .  29 TYR C    1 1 
       19 39254 1 1  28 TYR CA   C  10.808 -16.183 -18.441 1.00 . A A .  29 TYR CA   1 1 
       19 39255 1 1  28 TYR CB   C  11.647 -15.909 -17.191 1.00 . A A .  29 TYR CB   1 1 
       19 39256 1 1  28 TYR CD1  C  10.464 -17.138 -15.328 1.00 . A A .  29 TYR CD1  1 1 
       19 39257 1 1  28 TYR CD2  C  12.608 -17.926 -16.011 1.00 . A A .  29 TYR CD2  1 1 
       19 39258 1 1  28 TYR CE1  C  10.391 -18.142 -14.383 1.00 . A A .  29 TYR CE1  1 1 
       19 39259 1 1  28 TYR CE2  C  12.541 -18.933 -15.070 1.00 . A A .  29 TYR CE2  1 1 
       19 39260 1 1  28 TYR CG   C  11.571 -17.011 -16.158 1.00 . A A .  29 TYR CG   1 1 
       19 39261 1 1  28 TYR CZ   C  11.431 -19.038 -14.258 1.00 . A A .  29 TYR CZ   1 1 
       19 39262 1 1  28 TYR H    H  12.597 -16.489 -19.529 1.00 . A A .  29 TYR H    1 1 
       19 39263 1 1  28 TYR HA   H  10.057 -16.922 -18.203 1.00 . A A .  29 TYR HA   1 1 
       19 39264 1 1  28 TYR HB2  H  12.681 -15.796 -17.478 1.00 . A A .  29 TYR HB2  1 1 
       19 39265 1 1  28 TYR HB3  H  11.304 -14.996 -16.728 1.00 . A A .  29 TYR HB3  1 1 
       19 39266 1 1  28 TYR HD1  H   9.650 -16.434 -15.429 1.00 . A A .  29 TYR HD1  1 1 
       19 39267 1 1  28 TYR HD2  H  13.475 -17.841 -16.649 1.00 . A A .  29 TYR HD2  1 1 
       19 39268 1 1  28 TYR HE1  H   9.521 -18.224 -13.747 1.00 . A A .  29 TYR HE1  1 1 
       19 39269 1 1  28 TYR HE2  H  13.357 -19.635 -14.971 1.00 . A A .  29 TYR HE2  1 1 
       19 39270 1 1  28 TYR HH   H  10.510 -20.477 -13.376 1.00 . A A .  29 TYR HH   1 1 
       19 39271 1 1  28 TYR N    N  11.646 -16.722 -19.505 1.00 . A A .  29 TYR N    1 1 
       19 39272 1 1  28 TYR O    O  10.637 -14.153 -19.717 1.00 . A A .  29 TYR O    1 1 
       19 39273 1 1  28 TYR OH   O  11.363 -20.040 -13.317 1.00 . A A .  29 TYR OH   1 1 
       19 39274 1 1  29 LYS C    C   7.296 -13.018 -17.507 1.00 . A A .  30 LYS C    1 1 
       19 39275 1 1  29 LYS CA   C   8.162 -13.462 -18.682 1.00 . A A .  30 LYS CA   1 1 
       19 39276 1 1  29 LYS CB   C   7.282 -13.729 -19.905 1.00 . A A .  30 LYS CB   1 1 
       19 39277 1 1  29 LYS CD   C   6.842 -13.238 -22.328 1.00 . A A .  30 LYS CD   1 1 
       19 39278 1 1  29 LYS CE   C   6.262 -12.065 -23.104 1.00 . A A .  30 LYS CE   1 1 
       19 39279 1 1  29 LYS CG   C   7.539 -12.777 -21.060 1.00 . A A .  30 LYS CG   1 1 
       19 39280 1 1  29 LYS H    H   8.564 -15.287 -17.688 1.00 . A A .  30 LYS H    1 1 
       19 39281 1 1  29 LYS HA   H   8.860 -12.673 -18.917 1.00 . A A .  30 LYS HA   1 1 
       19 39282 1 1  29 LYS HB2  H   7.463 -14.737 -20.250 1.00 . A A .  30 LYS HB2  1 1 
       19 39283 1 1  29 LYS HB3  H   6.245 -13.638 -19.614 1.00 . A A .  30 LYS HB3  1 1 
       19 39284 1 1  29 LYS HD2  H   7.557 -13.751 -22.955 1.00 . A A .  30 LYS HD2  1 1 
       19 39285 1 1  29 LYS HD3  H   6.042 -13.916 -22.064 1.00 . A A .  30 LYS HD3  1 1 
       19 39286 1 1  29 LYS HE2  H   7.047 -11.348 -23.286 1.00 . A A .  30 LYS HE2  1 1 
       19 39287 1 1  29 LYS HE3  H   5.881 -12.428 -24.047 1.00 . A A .  30 LYS HE3  1 1 
       19 39288 1 1  29 LYS HG2  H   7.169 -11.797 -20.795 1.00 . A A .  30 LYS HG2  1 1 
       19 39289 1 1  29 LYS HG3  H   8.603 -12.726 -21.242 1.00 . A A .  30 LYS HG3  1 1 
       19 39290 1 1  29 LYS HZ1  H   5.108 -11.769 -21.388 1.00 . A A .  30 LYS HZ1  1 1 
       19 39291 1 1  29 LYS HZ2  H   4.250 -11.576 -22.833 1.00 . A A .  30 LYS HZ2  1 1 
       19 39292 1 1  29 LYS HZ3  H   5.322 -10.374 -22.320 1.00 . A A .  30 LYS HZ3  1 1 
       19 39293 1 1  29 LYS N    N   8.930 -14.653 -18.341 1.00 . A A .  30 LYS N    1 1 
       19 39294 1 1  29 LYS NZ   N   5.158 -11.399 -22.358 1.00 . A A .  30 LYS NZ   1 1 
       19 39295 1 1  29 LYS O    O   7.161 -13.736 -16.514 1.00 . A A .  30 LYS O    1 1 
       19 39296 1 1  30 LEU C    C   4.758 -12.287 -16.199 1.00 . A A .  31 LEU C    1 1 
       19 39297 1 1  30 LEU CA   C   5.853 -11.293 -16.574 1.00 . A A .  31 LEU CA   1 1 
       19 39298 1 1  30 LEU CB   C   5.226  -9.972 -17.025 1.00 . A A .  31 LEU CB   1 1 
       19 39299 1 1  30 LEU CD1  C   6.657  -8.043 -16.312 1.00 . A A .  31 LEU CD1  1 1 
       19 39300 1 1  30 LEU CD2  C   4.165  -7.866 -16.176 1.00 . A A .  31 LEU CD2  1 1 
       19 39301 1 1  30 LEU CG   C   5.363  -8.799 -16.056 1.00 . A A .  31 LEU CG   1 1 
       19 39302 1 1  30 LEU H    H   6.852 -11.306 -18.439 1.00 . A A .  31 LEU H    1 1 
       19 39303 1 1  30 LEU HA   H   6.470 -11.111 -15.706 1.00 . A A .  31 LEU HA   1 1 
       19 39304 1 1  30 LEU HB2  H   5.691  -9.688 -17.956 1.00 . A A .  31 LEU HB2  1 1 
       19 39305 1 1  30 LEU HB3  H   4.172 -10.147 -17.189 1.00 . A A .  31 LEU HB3  1 1 
       19 39306 1 1  30 LEU HD11 H   7.142  -8.446 -17.188 1.00 . A A .  31 LEU HD11 1 1 
       19 39307 1 1  30 LEU HD12 H   7.310  -8.148 -15.458 1.00 . A A .  31 LEU HD12 1 1 
       19 39308 1 1  30 LEU HD13 H   6.438  -6.996 -16.470 1.00 . A A .  31 LEU HD13 1 1 
       19 39309 1 1  30 LEU HD21 H   4.213  -7.340 -17.117 1.00 . A A .  31 LEU HD21 1 1 
       19 39310 1 1  30 LEU HD22 H   4.181  -7.155 -15.363 1.00 . A A .  31 LEU HD22 1 1 
       19 39311 1 1  30 LEU HD23 H   3.253  -8.444 -16.130 1.00 . A A .  31 LEU HD23 1 1 
       19 39312 1 1  30 LEU HG   H   5.392  -9.177 -15.043 1.00 . A A .  31 LEU HG   1 1 
       19 39313 1 1  30 LEU N    N   6.708 -11.831 -17.625 1.00 . A A .  31 LEU N    1 1 
       19 39314 1 1  30 LEU O    O   4.282 -12.303 -15.064 1.00 . A A .  31 LEU O    1 1 
       19 39315 1 1  31 LYS C    C   3.647 -14.956 -15.696 1.00 . A A .  32 LYS C    1 1 
       19 39316 1 1  31 LYS CA   C   3.330 -14.117 -16.930 1.00 . A A .  32 LYS CA   1 1 
       19 39317 1 1  31 LYS CB   C   3.190 -15.025 -18.155 1.00 . A A .  32 LYS CB   1 1 
       19 39318 1 1  31 LYS CD   C   1.717 -15.272 -20.174 1.00 . A A .  32 LYS CD   1 1 
       19 39319 1 1  31 LYS CE   C   0.323 -14.991 -20.713 1.00 . A A .  32 LYS CE   1 1 
       19 39320 1 1  31 LYS CG   C   1.763 -15.149 -18.660 1.00 . A A .  32 LYS CG   1 1 
       19 39321 1 1  31 LYS H    H   4.783 -13.054 -18.044 1.00 . A A .  32 LYS H    1 1 
       19 39322 1 1  31 LYS HA   H   2.398 -13.598 -16.770 1.00 . A A .  32 LYS HA   1 1 
       19 39323 1 1  31 LYS HB2  H   3.800 -14.629 -18.953 1.00 . A A .  32 LYS HB2  1 1 
       19 39324 1 1  31 LYS HB3  H   3.546 -16.012 -17.898 1.00 . A A .  32 LYS HB3  1 1 
       19 39325 1 1  31 LYS HD2  H   2.408 -14.563 -20.606 1.00 . A A .  32 LYS HD2  1 1 
       19 39326 1 1  31 LYS HD3  H   2.006 -16.276 -20.454 1.00 . A A .  32 LYS HD3  1 1 
       19 39327 1 1  31 LYS HE2  H  -0.355 -14.879 -19.881 1.00 . A A .  32 LYS HE2  1 1 
       19 39328 1 1  31 LYS HE3  H   0.350 -14.072 -21.281 1.00 . A A .  32 LYS HE3  1 1 
       19 39329 1 1  31 LYS HG2  H   1.311 -16.027 -18.224 1.00 . A A .  32 LYS HG2  1 1 
       19 39330 1 1  31 LYS HG3  H   1.208 -14.271 -18.362 1.00 . A A .  32 LYS HG3  1 1 
       19 39331 1 1  31 LYS HZ1  H  -1.203 -16.077 -21.638 1.00 . A A .  32 LYS HZ1  1 1 
       19 39332 1 1  31 LYS HZ2  H   0.144 -17.011 -21.216 1.00 . A A .  32 LYS HZ2  1 1 
       19 39333 1 1  31 LYS HZ3  H   0.217 -15.976 -22.553 1.00 . A A .  32 LYS HZ3  1 1 
       19 39334 1 1  31 LYS N    N   4.366 -13.117 -17.159 1.00 . A A .  32 LYS N    1 1 
       19 39335 1 1  31 LYS NZ   N  -0.165 -16.090 -21.591 1.00 . A A .  32 LYS NZ   1 1 
       19 39336 1 1  31 LYS O    O   2.744 -15.382 -14.975 1.00 . A A .  32 LYS O    1 1 
       19 39337 1 1  32 HIS C    C   5.405 -15.114 -13.046 1.00 . A A .  33 HIS C    1 1 
       19 39338 1 1  32 HIS CA   C   5.370 -15.973 -14.308 1.00 . A A .  33 HIS CA   1 1 
       19 39339 1 1  32 HIS CB   C   6.752 -16.572 -14.568 1.00 . A A .  33 HIS CB   1 1 
       19 39340 1 1  32 HIS CD2  C   6.220 -18.415 -16.316 1.00 . A A .  33 HIS CD2  1 1 
       19 39341 1 1  32 HIS CE1  C   7.555 -17.734 -17.915 1.00 . A A .  33 HIS CE1  1 1 
       19 39342 1 1  32 HIS CG   C   6.852 -17.302 -15.873 1.00 . A A .  33 HIS CG   1 1 
       19 39343 1 1  32 HIS H    H   5.606 -14.820 -16.068 1.00 . A A .  33 HIS H    1 1 
       19 39344 1 1  32 HIS HA   H   4.660 -16.772 -14.164 1.00 . A A .  33 HIS HA   1 1 
       19 39345 1 1  32 HIS HB2  H   7.486 -15.781 -14.574 1.00 . A A .  33 HIS HB2  1 1 
       19 39346 1 1  32 HIS HB3  H   6.988 -17.271 -13.777 1.00 . A A .  33 HIS HB3  1 1 
       19 39347 1 1  32 HIS HD2  H   5.495 -19.000 -15.769 1.00 . A A .  33 HIS HD2  1 1 
       19 39348 1 1  32 HIS HE1  H   8.083 -17.669 -18.855 1.00 . A A .  33 HIS HE1  1 1 
       19 39349 1 1  32 HIS HE2  H   6.384 -19.430 -18.175 1.00 . A A .  33 HIS HE2  1 1 
       19 39350 1 1  32 HIS N    N   4.934 -15.187 -15.457 1.00 . A A .  33 HIS N    1 1 
       19 39351 1 1  32 HIS ND1  N   7.681 -16.901 -16.898 1.00 . A A .  33 HIS ND1  1 1 
       19 39352 1 1  32 HIS NE2  N   6.675 -18.663 -17.586 1.00 . A A .  33 HIS NE2  1 1 
       19 39353 1 1  32 HIS O    O   5.145 -15.669 -11.978 1.00 . A A .  33 HIS O    1 1 
       19 39354 1 1  33 ILE C    C   4.353 -12.718 -11.406 1.00 . A A .  34 ILE C    1 1 
       19 39355 1 1  33 ILE CA   C   5.752 -12.965 -11.960 1.00 . A A .  34 ILE CA   1 1 
       19 39356 1 1  33 ILE CB   C   6.414 -11.611 -12.275 1.00 . A A .  34 ILE CB   1 1 
       19 39357 1 1  33 ILE CD1  C   8.482 -10.539 -13.302 1.00 . A A .  34 ILE CD1  1 1 
       19 39358 1 1  33 ILE CG1  C   7.784 -11.826 -12.920 1.00 . A A .  34 ILE CG1  1 1 
       19 39359 1 1  33 ILE CG2  C   6.542 -10.777 -11.009 1.00 . A A .  34 ILE CG2  1 1 
       19 39360 1 1  33 ILE H    H   5.904 -13.439 -14.016 1.00 . A A .  34 ILE H    1 1 
       19 39361 1 1  33 ILE HA   H   6.342 -13.465 -11.206 1.00 . A A .  34 ILE HA   1 1 
       19 39362 1 1  33 ILE HB   H   5.779 -11.078 -12.966 1.00 . A A .  34 ILE HB   1 1 
       19 39363 1 1  33 ILE HD11 H   8.939 -10.103 -12.425 1.00 . A A .  34 ILE HD11 1 1 
       19 39364 1 1  33 ILE HD12 H   9.243 -10.747 -14.039 1.00 . A A .  34 ILE HD12 1 1 
       19 39365 1 1  33 ILE HD13 H   7.761  -9.848 -13.713 1.00 . A A .  34 ILE HD13 1 1 
       19 39366 1 1  33 ILE HG12 H   8.421 -12.354 -12.228 1.00 . A A .  34 ILE HG12 1 1 
       19 39367 1 1  33 ILE HG13 H   7.664 -12.418 -13.815 1.00 . A A .  34 ILE HG13 1 1 
       19 39368 1 1  33 ILE HG21 H   5.963  -9.871 -11.115 1.00 . A A .  34 ILE HG21 1 1 
       19 39369 1 1  33 ILE HG22 H   6.173 -11.342 -10.167 1.00 . A A .  34 ILE HG22 1 1 
       19 39370 1 1  33 ILE HG23 H   7.579 -10.525 -10.848 1.00 . A A .  34 ILE HG23 1 1 
       19 39371 1 1  33 ILE N    N   5.707 -13.824 -13.137 1.00 . A A .  34 ILE N    1 1 
       19 39372 1 1  33 ILE O    O   4.155 -12.652 -10.193 1.00 . A A .  34 ILE O    1 1 
       19 39373 1 1  34 VAL C    C   1.402 -13.579 -11.237 1.00 . A A .  35 VAL C    1 1 
       19 39374 1 1  34 VAL CA   C   1.999 -12.347 -11.907 1.00 . A A .  35 VAL CA   1 1 
       19 39375 1 1  34 VAL CB   C   1.127 -11.959 -13.115 1.00 . A A .  35 VAL CB   1 1 
       19 39376 1 1  34 VAL CG1  C  -0.317 -11.748 -12.686 1.00 . A A .  35 VAL CG1  1 1 
       19 39377 1 1  34 VAL CG2  C   1.678 -10.714 -13.793 1.00 . A A .  35 VAL CG2  1 1 
       19 39378 1 1  34 VAL H    H   3.601 -12.647 -13.259 1.00 . A A .  35 VAL H    1 1 
       19 39379 1 1  34 VAL HA   H   1.990 -11.527 -11.205 1.00 . A A .  35 VAL HA   1 1 
       19 39380 1 1  34 VAL HB   H   1.151 -12.772 -13.827 1.00 . A A .  35 VAL HB   1 1 
       19 39381 1 1  34 VAL HG11 H  -0.853 -12.684 -12.752 1.00 . A A .  35 VAL HG11 1 1 
       19 39382 1 1  34 VAL HG12 H  -0.341 -11.390 -11.667 1.00 . A A .  35 VAL HG12 1 1 
       19 39383 1 1  34 VAL HG13 H  -0.783 -11.020 -13.334 1.00 . A A .  35 VAL HG13 1 1 
       19 39384 1 1  34 VAL HG21 H   1.550  -9.862 -13.141 1.00 . A A .  35 VAL HG21 1 1 
       19 39385 1 1  34 VAL HG22 H   2.728 -10.853 -14.001 1.00 . A A .  35 VAL HG22 1 1 
       19 39386 1 1  34 VAL HG23 H   1.147 -10.541 -14.718 1.00 . A A .  35 VAL HG23 1 1 
       19 39387 1 1  34 VAL N    N   3.381 -12.584 -12.305 1.00 . A A .  35 VAL N    1 1 
       19 39388 1 1  34 VAL O    O   0.631 -13.467 -10.283 1.00 . A A .  35 VAL O    1 1 
       19 39389 1 1  35 TRP C    C   1.762 -16.216  -9.767 1.00 . A A .  36 TRP C    1 1 
       19 39390 1 1  35 TRP CA   C   1.261 -16.008 -11.191 1.00 . A A .  36 TRP CA   1 1 
       19 39391 1 1  35 TRP CB   C   1.690 -17.183 -12.072 1.00 . A A .  36 TRP CB   1 1 
       19 39392 1 1  35 TRP CD1  C  -0.128 -18.947 -11.684 1.00 . A A .  36 TRP CD1  1 1 
       19 39393 1 1  35 TRP CD2  C   1.908 -19.550 -10.969 1.00 . A A .  36 TRP CD2  1 1 
       19 39394 1 1  35 TRP CE2  C   1.008 -20.599 -10.699 1.00 . A A .  36 TRP CE2  1 1 
       19 39395 1 1  35 TRP CE3  C   3.250 -19.702 -10.608 1.00 . A A .  36 TRP CE3  1 1 
       19 39396 1 1  35 TRP CG   C   1.161 -18.503 -11.600 1.00 . A A .  36 TRP CG   1 1 
       19 39397 1 1  35 TRP CH2  C   2.727 -21.905  -9.741 1.00 . A A .  36 TRP CH2  1 1 
       19 39398 1 1  35 TRP CZ2  C   1.408 -21.782 -10.084 1.00 . A A .  36 TRP CZ2  1 1 
       19 39399 1 1  35 TRP CZ3  C   3.644 -20.877  -9.997 1.00 . A A .  36 TRP CZ3  1 1 
       19 39400 1 1  35 TRP H    H   2.379 -14.778 -12.502 1.00 . A A .  36 TRP H    1 1 
       19 39401 1 1  35 TRP HA   H   0.182 -15.956 -11.177 1.00 . A A .  36 TRP HA   1 1 
       19 39402 1 1  35 TRP HB2  H   1.332 -17.021 -13.077 1.00 . A A .  36 TRP HB2  1 1 
       19 39403 1 1  35 TRP HB3  H   2.769 -17.239 -12.084 1.00 . A A .  36 TRP HB3  1 1 
       19 39404 1 1  35 TRP HD1  H  -0.940 -18.380 -12.113 1.00 . A A .  36 TRP HD1  1 1 
       19 39405 1 1  35 TRP HE1  H  -1.049 -20.738 -11.087 1.00 . A A .  36 TRP HE1  1 1 
       19 39406 1 1  35 TRP HE3  H   3.971 -18.922 -10.798 1.00 . A A .  36 TRP HE3  1 1 
       19 39407 1 1  35 TRP HH2  H   3.080 -22.805  -9.261 1.00 . A A .  36 TRP HH2  1 1 
       19 39408 1 1  35 TRP HZ2  H   0.713 -22.583  -9.879 1.00 . A A .  36 TRP HZ2  1 1 
       19 39409 1 1  35 TRP HZ3  H   4.677 -21.013  -9.710 1.00 . A A .  36 TRP HZ3  1 1 
       19 39410 1 1  35 TRP N    N   1.761 -14.754 -11.742 1.00 . A A .  36 TRP N    1 1 
       19 39411 1 1  35 TRP NE1  N  -0.227 -20.207 -11.143 1.00 . A A .  36 TRP NE1  1 1 
       19 39412 1 1  35 TRP O    O   0.995 -16.580  -8.876 1.00 . A A .  36 TRP O    1 1 
       19 39413 1 1  36 ALA C    C   2.944 -15.280  -7.203 1.00 . A A .  37 ALA C    1 1 
       19 39414 1 1  36 ALA CA   C   3.656 -16.141  -8.240 1.00 . A A .  37 ALA CA   1 1 
       19 39415 1 1  36 ALA CB   C   5.137 -15.794  -8.291 1.00 . A A .  37 ALA CB   1 1 
       19 39416 1 1  36 ALA H    H   3.615 -15.694 -10.308 1.00 . A A .  37 ALA H    1 1 
       19 39417 1 1  36 ALA HA   H   3.565 -17.180  -7.956 1.00 . A A .  37 ALA HA   1 1 
       19 39418 1 1  36 ALA HB1  H   5.516 -15.979  -9.285 1.00 . A A .  37 ALA HB1  1 1 
       19 39419 1 1  36 ALA HB2  H   5.269 -14.750  -8.044 1.00 . A A .  37 ALA HB2  1 1 
       19 39420 1 1  36 ALA HB3  H   5.674 -16.403  -7.581 1.00 . A A .  37 ALA HB3  1 1 
       19 39421 1 1  36 ALA N    N   3.054 -15.982  -9.558 1.00 . A A .  37 ALA N    1 1 
       19 39422 1 1  36 ALA O    O   2.801 -15.676  -6.047 1.00 . A A .  37 ALA O    1 1 
       19 39423 1 1  37 SER C    C   0.497 -13.790  -6.234 1.00 . A A .  38 SER C    1 1 
       19 39424 1 1  37 SER CA   C   1.805 -13.181  -6.731 1.00 . A A .  38 SER CA   1 1 
       19 39425 1 1  37 SER CB   C   1.526 -11.856  -7.443 1.00 . A A .  38 SER CB   1 1 
       19 39426 1 1  37 SER H    H   2.643 -13.842  -8.560 1.00 . A A .  38 SER H    1 1 
       19 39427 1 1  37 SER HA   H   2.447 -12.995  -5.883 1.00 . A A .  38 SER HA   1 1 
       19 39428 1 1  37 SER HB2  H   1.296 -12.051  -8.480 1.00 . A A .  38 SER HB2  1 1 
       19 39429 1 1  37 SER HB3  H   0.684 -11.369  -6.973 1.00 . A A .  38 SER HB3  1 1 
       19 39430 1 1  37 SER HG   H   3.450 -11.499  -7.542 1.00 . A A .  38 SER HG   1 1 
       19 39431 1 1  37 SER N    N   2.499 -14.100  -7.625 1.00 . A A .  38 SER N    1 1 
       19 39432 1 1  37 SER O    O   0.156 -13.677  -5.057 1.00 . A A .  38 SER O    1 1 
       19 39433 1 1  37 SER OG   O   2.649 -10.995  -7.377 1.00 . A A .  38 SER OG   1 1 
       19 39434 1 1  38 ARG C    C  -1.276 -16.372  -6.048 1.00 . A A .  39 ARG C    1 1 
       19 39435 1 1  38 ARG CA   C  -1.501 -15.061  -6.795 1.00 . A A .  39 ARG CA   1 1 
       19 39436 1 1  38 ARG CB   C  -2.327 -15.316  -8.057 1.00 . A A .  39 ARG CB   1 1 
       19 39437 1 1  38 ARG CD   C  -4.710 -15.147  -8.837 1.00 . A A .  39 ARG CD   1 1 
       19 39438 1 1  38 ARG CG   C  -3.548 -14.420  -8.176 1.00 . A A .  39 ARG CG   1 1 
       19 39439 1 1  38 ARG CZ   C  -6.131 -15.696  -6.908 1.00 . A A .  39 ARG CZ   1 1 
       19 39440 1 1  38 ARG H    H   0.096 -14.491  -8.063 1.00 . A A .  39 ARG H    1 1 
       19 39441 1 1  38 ARG HA   H  -2.042 -14.382  -6.153 1.00 . A A .  39 ARG HA   1 1 
       19 39442 1 1  38 ARG HB2  H  -1.701 -15.152  -8.922 1.00 . A A .  39 ARG HB2  1 1 
       19 39443 1 1  38 ARG HB3  H  -2.659 -16.343  -8.053 1.00 . A A .  39 ARG HB3  1 1 
       19 39444 1 1  38 ARG HD2  H  -5.432 -14.416  -9.169 1.00 . A A .  39 ARG HD2  1 1 
       19 39445 1 1  38 ARG HD3  H  -4.336 -15.695  -9.689 1.00 . A A .  39 ARG HD3  1 1 
       19 39446 1 1  38 ARG HE   H  -5.224 -17.037  -8.074 1.00 . A A .  39 ARG HE   1 1 
       19 39447 1 1  38 ARG HG2  H  -3.851 -14.106  -7.188 1.00 . A A .  39 ARG HG2  1 1 
       19 39448 1 1  38 ARG HG3  H  -3.293 -13.555  -8.769 1.00 . A A .  39 ARG HG3  1 1 
       19 39449 1 1  38 ARG HH11 H  -5.917 -13.720  -7.271 1.00 . A A .  39 ARG HH11 1 1 
       19 39450 1 1  38 ARG HH12 H  -6.917 -14.122  -5.913 1.00 . A A .  39 ARG HH12 1 1 
       19 39451 1 1  38 ARG HH21 H  -6.538 -17.578  -6.288 1.00 . A A .  39 ARG HH21 1 1 
       19 39452 1 1  38 ARG HH22 H  -7.267 -16.316  -5.355 1.00 . A A .  39 ARG HH22 1 1 
       19 39453 1 1  38 ARG N    N  -0.230 -14.436  -7.140 1.00 . A A .  39 ARG N    1 1 
       19 39454 1 1  38 ARG NE   N  -5.364 -16.079  -7.922 1.00 . A A .  39 ARG NE   1 1 
       19 39455 1 1  38 ARG NH1  N  -6.338 -14.407  -6.678 1.00 . A A .  39 ARG NH1  1 1 
       19 39456 1 1  38 ARG NH2  N  -6.692 -16.604  -6.119 1.00 . A A .  39 ARG NH2  1 1 
       19 39457 1 1  38 ARG O    O  -2.127 -16.811  -5.275 1.00 . A A .  39 ARG O    1 1 
       19 39458 1 1  39 GLU C    C   0.822 -18.011  -4.258 1.00 . A A .  40 GLU C    1 1 
       19 39459 1 1  39 GLU CA   C   0.211 -18.254  -5.634 1.00 . A A .  40 GLU CA   1 1 
       19 39460 1 1  39 GLU CB   C   1.182 -19.058  -6.502 1.00 . A A .  40 GLU CB   1 1 
       19 39461 1 1  39 GLU CD   C  -0.734 -20.276  -7.609 1.00 . A A .  40 GLU CD   1 1 
       19 39462 1 1  39 GLU CG   C   0.628 -20.399  -6.954 1.00 . A A .  40 GLU CG   1 1 
       19 39463 1 1  39 GLU H    H   0.514 -16.593  -6.912 1.00 . A A .  40 GLU H    1 1 
       19 39464 1 1  39 GLU HA   H  -0.702 -18.818  -5.515 1.00 . A A .  40 GLU HA   1 1 
       19 39465 1 1  39 GLU HB2  H   1.427 -18.478  -7.379 1.00 . A A .  40 GLU HB2  1 1 
       19 39466 1 1  39 GLU HB3  H   2.085 -19.238  -5.938 1.00 . A A .  40 GLU HB3  1 1 
       19 39467 1 1  39 GLU HG2  H   1.314 -20.837  -7.663 1.00 . A A .  40 GLU HG2  1 1 
       19 39468 1 1  39 GLU HG3  H   0.540 -21.046  -6.094 1.00 . A A .  40 GLU HG3  1 1 
       19 39469 1 1  39 GLU N    N  -0.124 -16.993  -6.284 1.00 . A A .  40 GLU N    1 1 
       19 39470 1 1  39 GLU O    O   0.870 -18.912  -3.420 1.00 . A A .  40 GLU O    1 1 
       19 39471 1 1  39 GLU OE1  O  -0.904 -19.379  -8.461 1.00 . A A .  40 GLU OE1  1 1 
       19 39472 1 1  39 GLU OE2  O  -1.629 -21.079  -7.270 1.00 . A A .  40 GLU OE2  1 1 
       19 39473 1 1  40 LEU C    C   0.852 -15.904  -1.781 1.00 . A A .  41 LEU C    1 1 
       19 39474 1 1  40 LEU CA   C   1.901 -16.426  -2.758 1.00 . A A .  41 LEU CA   1 1 
       19 39475 1 1  40 LEU CB   C   2.985 -15.368  -2.972 1.00 . A A .  41 LEU CB   1 1 
       19 39476 1 1  40 LEU CD1  C   5.390 -14.740  -3.305 1.00 . A A .  41 LEU CD1  1 1 
       19 39477 1 1  40 LEU CD2  C   4.792 -16.621  -1.767 1.00 . A A .  41 LEU CD2  1 1 
       19 39478 1 1  40 LEU CG   C   4.422 -15.885  -3.047 1.00 . A A .  41 LEU CG   1 1 
       19 39479 1 1  40 LEU H    H   1.226 -16.113  -4.739 1.00 . A A .  41 LEU H    1 1 
       19 39480 1 1  40 LEU HA   H   2.354 -17.314  -2.343 1.00 . A A .  41 LEU HA   1 1 
       19 39481 1 1  40 LEU HB2  H   2.770 -14.856  -3.898 1.00 . A A .  41 LEU HB2  1 1 
       19 39482 1 1  40 LEU HB3  H   2.928 -14.666  -2.152 1.00 . A A .  41 LEU HB3  1 1 
       19 39483 1 1  40 LEU HD11 H   5.269 -14.388  -4.318 1.00 . A A .  41 LEU HD11 1 1 
       19 39484 1 1  40 LEU HD12 H   6.403 -15.085  -3.161 1.00 . A A .  41 LEU HD12 1 1 
       19 39485 1 1  40 LEU HD13 H   5.184 -13.934  -2.615 1.00 . A A .  41 LEU HD13 1 1 
       19 39486 1 1  40 LEU HD21 H   5.704 -16.207  -1.365 1.00 . A A .  41 LEU HD21 1 1 
       19 39487 1 1  40 LEU HD22 H   4.937 -17.668  -1.984 1.00 . A A .  41 LEU HD22 1 1 
       19 39488 1 1  40 LEU HD23 H   3.996 -16.509  -1.046 1.00 . A A .  41 LEU HD23 1 1 
       19 39489 1 1  40 LEU HG   H   4.505 -16.582  -3.870 1.00 . A A .  41 LEU HG   1 1 
       19 39490 1 1  40 LEU N    N   1.291 -16.789  -4.033 1.00 . A A .  41 LEU N    1 1 
       19 39491 1 1  40 LEU O    O   0.772 -16.361  -0.641 1.00 . A A .  41 LEU O    1 1 
       19 39492 1 1  41 GLU C    C  -1.967 -15.441  -0.920 1.00 . A A .  42 GLU C    1 1 
       19 39493 1 1  41 GLU CA   C  -0.996 -14.367  -1.404 1.00 . A A .  42 GLU CA   1 1 
       19 39494 1 1  41 GLU CB   C  -1.756 -13.288  -2.177 1.00 . A A .  42 GLU CB   1 1 
       19 39495 1 1  41 GLU CD   C  -3.811 -12.716  -0.823 1.00 . A A .  42 GLU CD   1 1 
       19 39496 1 1  41 GLU CG   C  -2.438 -12.265  -1.285 1.00 . A A .  42 GLU CG   1 1 
       19 39497 1 1  41 GLU H    H   0.163 -14.626  -3.156 1.00 . A A .  42 GLU H    1 1 
       19 39498 1 1  41 GLU HA   H  -0.522 -13.915  -0.545 1.00 . A A .  42 GLU HA   1 1 
       19 39499 1 1  41 GLU HB2  H  -1.062 -12.767  -2.821 1.00 . A A .  42 GLU HB2  1 1 
       19 39500 1 1  41 GLU HB3  H  -2.510 -13.763  -2.786 1.00 . A A .  42 GLU HB3  1 1 
       19 39501 1 1  41 GLU HG2  H  -1.821 -12.096  -0.415 1.00 . A A .  42 GLU HG2  1 1 
       19 39502 1 1  41 GLU HG3  H  -2.545 -11.341  -1.833 1.00 . A A .  42 GLU HG3  1 1 
       19 39503 1 1  41 GLU N    N   0.050 -14.948  -2.238 1.00 . A A .  42 GLU N    1 1 
       19 39504 1 1  41 GLU O    O  -2.607 -15.291   0.121 1.00 . A A .  42 GLU O    1 1 
       19 39505 1 1  41 GLU OE1  O  -4.276 -13.775  -1.294 1.00 . A A .  42 GLU OE1  1 1 
       19 39506 1 1  41 GLU OE2  O  -4.418 -12.012   0.009 1.00 . A A .  42 GLU OE2  1 1 
       19 39507 1 1  42 ARG C    C  -2.460 -18.363  -0.102 1.00 . A A .  43 ARG C    1 1 
       19 39508 1 1  42 ARG CA   C  -2.965 -17.621  -1.337 1.00 . A A .  43 ARG CA   1 1 
       19 39509 1 1  42 ARG CB   C  -3.095 -18.593  -2.511 1.00 . A A .  43 ARG CB   1 1 
       19 39510 1 1  42 ARG CD   C  -2.137 -20.894  -2.194 1.00 . A A .  43 ARG CD   1 1 
       19 39511 1 1  42 ARG CG   C  -1.878 -19.484  -2.702 1.00 . A A .  43 ARG CG   1 1 
       19 39512 1 1  42 ARG CZ   C  -3.782 -22.693  -2.511 1.00 . A A .  43 ARG CZ   1 1 
       19 39513 1 1  42 ARG H    H  -1.535 -16.584  -2.503 1.00 . A A .  43 ARG H    1 1 
       19 39514 1 1  42 ARG HA   H  -3.936 -17.202  -1.118 1.00 . A A .  43 ARG HA   1 1 
       19 39515 1 1  42 ARG HB2  H  -3.956 -19.225  -2.347 1.00 . A A .  43 ARG HB2  1 1 
       19 39516 1 1  42 ARG HB3  H  -3.244 -18.024  -3.417 1.00 . A A .  43 ARG HB3  1 1 
       19 39517 1 1  42 ARG HD2  H  -1.254 -21.491  -2.368 1.00 . A A .  43 ARG HD2  1 1 
       19 39518 1 1  42 ARG HD3  H  -2.338 -20.848  -1.134 1.00 . A A .  43 ARG HD3  1 1 
       19 39519 1 1  42 ARG HE   H  -3.673 -21.040  -3.621 1.00 . A A .  43 ARG HE   1 1 
       19 39520 1 1  42 ARG HG2  H  -1.640 -19.530  -3.754 1.00 . A A .  43 ARG HG2  1 1 
       19 39521 1 1  42 ARG HG3  H  -1.046 -19.061  -2.160 1.00 . A A .  43 ARG HG3  1 1 
       19 39522 1 1  42 ARG HH11 H  -2.482 -22.987  -0.993 1.00 . A A .  43 ARG HH11 1 1 
       19 39523 1 1  42 ARG HH12 H  -3.647 -24.248  -1.227 1.00 . A A .  43 ARG HH12 1 1 
       19 39524 1 1  42 ARG HH21 H  -5.212 -22.692  -3.939 1.00 . A A .  43 ARG HH21 1 1 
       19 39525 1 1  42 ARG HH22 H  -5.199 -24.080  -2.903 1.00 . A A .  43 ARG HH22 1 1 
       19 39526 1 1  42 ARG N    N  -2.071 -16.523  -1.685 1.00 . A A .  43 ARG N    1 1 
       19 39527 1 1  42 ARG NE   N  -3.272 -21.519  -2.866 1.00 . A A .  43 ARG NE   1 1 
       19 39528 1 1  42 ARG NH1  N  -3.260 -23.365  -1.493 1.00 . A A .  43 ARG NH1  1 1 
       19 39529 1 1  42 ARG NH2  N  -4.817 -23.196  -3.171 1.00 . A A .  43 ARG NH2  1 1 
       19 39530 1 1  42 ARG O    O  -3.232 -19.011   0.604 1.00 . A A .  43 ARG O    1 1 
       19 39531 1 1  43 PHE C    C  -0.305 -17.934   2.431 1.00 . A A .  44 PHE C    1 1 
       19 39532 1 1  43 PHE CA   C  -0.549 -18.925   1.297 1.00 . A A .  44 PHE CA   1 1 
       19 39533 1 1  43 PHE CB   C   0.768 -19.588   0.890 1.00 . A A .  44 PHE CB   1 1 
       19 39534 1 1  43 PHE CD1  C  -0.128 -21.931   0.945 1.00 . A A .  44 PHE CD1  1 1 
       19 39535 1 1  43 PHE CD2  C   1.145 -21.249  -0.953 1.00 . A A .  44 PHE CD2  1 1 
       19 39536 1 1  43 PHE CE1  C  -0.293 -23.186   0.387 1.00 . A A .  44 PHE CE1  1 1 
       19 39537 1 1  43 PHE CE2  C   0.984 -22.501  -1.515 1.00 . A A .  44 PHE CE2  1 1 
       19 39538 1 1  43 PHE CG   C   0.591 -20.950   0.282 1.00 . A A .  44 PHE CG   1 1 
       19 39539 1 1  43 PHE CZ   C   0.265 -23.470  -0.844 1.00 . A A .  44 PHE CZ   1 1 
       19 39540 1 1  43 PHE H    H  -0.595 -17.731  -0.451 1.00 . A A .  44 PHE H    1 1 
       19 39541 1 1  43 PHE HA   H  -1.234 -19.686   1.641 1.00 . A A .  44 PHE HA   1 1 
       19 39542 1 1  43 PHE HB2  H   1.268 -18.964   0.165 1.00 . A A .  44 PHE HB2  1 1 
       19 39543 1 1  43 PHE HB3  H   1.395 -19.692   1.763 1.00 . A A .  44 PHE HB3  1 1 
       19 39544 1 1  43 PHE HD1  H  -0.565 -21.709   1.908 1.00 . A A .  44 PHE HD1  1 1 
       19 39545 1 1  43 PHE HD2  H   1.709 -20.492  -1.478 1.00 . A A .  44 PHE HD2  1 1 
       19 39546 1 1  43 PHE HE1  H  -0.855 -23.942   0.915 1.00 . A A .  44 PHE HE1  1 1 
       19 39547 1 1  43 PHE HE2  H   1.421 -22.721  -2.477 1.00 . A A .  44 PHE HE2  1 1 
       19 39548 1 1  43 PHE HZ   H   0.137 -24.449  -1.281 1.00 . A A .  44 PHE HZ   1 1 
       19 39549 1 1  43 PHE N    N  -1.159 -18.263   0.149 1.00 . A A .  44 PHE N    1 1 
       19 39550 1 1  43 PHE O    O   0.613 -18.105   3.232 1.00 . A A .  44 PHE O    1 1 
       19 39551 1 1  44 ALA C    C   0.315 -15.130   3.403 1.00 . A A .  45 ALA C    1 1 
       19 39552 1 1  44 ALA CA   C  -1.008 -15.878   3.525 1.00 . A A .  45 ALA CA   1 1 
       19 39553 1 1  44 ALA CB   C  -1.134 -16.509   4.905 1.00 . A A .  45 ALA CB   1 1 
       19 39554 1 1  44 ALA H    H  -1.846 -16.815   1.823 1.00 . A A .  45 ALA H    1 1 
       19 39555 1 1  44 ALA HA   H  -1.820 -15.175   3.403 1.00 . A A .  45 ALA HA   1 1 
       19 39556 1 1  44 ALA HB1  H  -1.360 -17.559   4.801 1.00 . A A .  45 ALA HB1  1 1 
       19 39557 1 1  44 ALA HB2  H  -0.203 -16.391   5.440 1.00 . A A .  45 ALA HB2  1 1 
       19 39558 1 1  44 ALA HB3  H  -1.929 -16.022   5.451 1.00 . A A .  45 ALA HB3  1 1 
       19 39559 1 1  44 ALA N    N  -1.133 -16.896   2.490 1.00 . A A .  45 ALA N    1 1 
       19 39560 1 1  44 ALA O    O   0.786 -14.519   4.363 1.00 . A A .  45 ALA O    1 1 
       19 39561 1 1  45 VAL C    C   2.032 -13.434   0.898 1.00 . A A .  46 VAL C    1 1 
       19 39562 1 1  45 VAL CA   C   2.181 -14.509   1.969 1.00 . A A .  46 VAL CA   1 1 
       19 39563 1 1  45 VAL CB   C   3.269 -15.507   1.531 1.00 . A A .  46 VAL CB   1 1 
       19 39564 1 1  45 VAL CG1  C   4.572 -14.781   1.232 1.00 . A A .  46 VAL CG1  1 1 
       19 39565 1 1  45 VAL CG2  C   3.476 -16.571   2.599 1.00 . A A .  46 VAL CG2  1 1 
       19 39566 1 1  45 VAL H    H   0.488 -15.685   1.490 1.00 . A A .  46 VAL H    1 1 
       19 39567 1 1  45 VAL HA   H   2.498 -14.044   2.890 1.00 . A A .  46 VAL HA   1 1 
       19 39568 1 1  45 VAL HB   H   2.939 -15.995   0.626 1.00 . A A .  46 VAL HB   1 1 
       19 39569 1 1  45 VAL HG11 H   5.360 -15.186   1.850 1.00 . A A .  46 VAL HG11 1 1 
       19 39570 1 1  45 VAL HG12 H   4.826 -14.910   0.190 1.00 . A A .  46 VAL HG12 1 1 
       19 39571 1 1  45 VAL HG13 H   4.454 -13.729   1.446 1.00 . A A .  46 VAL HG13 1 1 
       19 39572 1 1  45 VAL HG21 H   4.123 -16.186   3.372 1.00 . A A .  46 VAL HG21 1 1 
       19 39573 1 1  45 VAL HG22 H   2.522 -16.839   3.028 1.00 . A A .  46 VAL HG22 1 1 
       19 39574 1 1  45 VAL HG23 H   3.928 -17.446   2.153 1.00 . A A .  46 VAL HG23 1 1 
       19 39575 1 1  45 VAL N    N   0.911 -15.182   2.216 1.00 . A A .  46 VAL N    1 1 
       19 39576 1 1  45 VAL O    O   1.752 -13.733  -0.262 1.00 . A A .  46 VAL O    1 1 
       19 39577 1 1  46 ASN C    C   3.143 -11.173  -0.750 1.00 . A A .  47 ASN C    1 1 
       19 39578 1 1  46 ASN CA   C   2.112 -11.059   0.369 1.00 . A A .  47 ASN CA   1 1 
       19 39579 1 1  46 ASN CB   C   2.296  -9.736   1.114 1.00 . A A .  47 ASN CB   1 1 
       19 39580 1 1  46 ASN CG   C   1.012  -9.254   1.763 1.00 . A A .  47 ASN CG   1 1 
       19 39581 1 1  46 ASN H    H   2.446 -12.005   2.234 1.00 . A A .  47 ASN H    1 1 
       19 39582 1 1  46 ASN HA   H   1.124 -11.084  -0.064 1.00 . A A .  47 ASN HA   1 1 
       19 39583 1 1  46 ASN HB2  H   3.040  -9.864   1.886 1.00 . A A .  47 ASN HB2  1 1 
       19 39584 1 1  46 ASN HB3  H   2.631  -8.981   0.418 1.00 . A A .  47 ASN HB3  1 1 
       19 39585 1 1  46 ASN HD21 H   1.864  -7.516   2.217 1.00 . A A .  47 ASN HD21 1 1 
       19 39586 1 1  46 ASN HD22 H   0.217  -7.696   2.706 1.00 . A A .  47 ASN HD22 1 1 
       19 39587 1 1  46 ASN N    N   2.225 -12.181   1.295 1.00 . A A .  47 ASN N    1 1 
       19 39588 1 1  46 ASN ND2  N   1.033  -8.032   2.282 1.00 . A A .  47 ASN ND2  1 1 
       19 39589 1 1  46 ASN O    O   4.271 -11.623  -0.546 1.00 . A A .  47 ASN O    1 1 
       19 39590 1 1  46 ASN OD1  O   0.013  -9.973   1.796 1.00 . A A .  47 ASN OD1  1 1 
       19 39591 1 1  47 PRO C    C   4.761  -9.787  -3.052 1.00 . A A .  48 PRO C    1 1 
       19 39592 1 1  47 PRO CA   C   3.623 -10.799  -3.138 1.00 . A A .  48 PRO CA   1 1 
       19 39593 1 1  47 PRO CB   C   2.682 -10.448  -4.293 1.00 . A A .  48 PRO CB   1 1 
       19 39594 1 1  47 PRO CD   C   1.419 -10.207  -2.278 1.00 . A A .  48 PRO CD   1 1 
       19 39595 1 1  47 PRO CG   C   1.592  -9.652  -3.664 1.00 . A A .  48 PRO CG   1 1 
       19 39596 1 1  47 PRO HA   H   4.032 -11.787  -3.291 1.00 . A A .  48 PRO HA   1 1 
       19 39597 1 1  47 PRO HB2  H   3.218  -9.870  -5.034 1.00 . A A .  48 PRO HB2  1 1 
       19 39598 1 1  47 PRO HB3  H   2.302 -11.354  -4.740 1.00 . A A .  48 PRO HB3  1 1 
       19 39599 1 1  47 PRO HD2  H   1.151  -9.422  -1.587 1.00 . A A .  48 PRO HD2  1 1 
       19 39600 1 1  47 PRO HD3  H   0.671 -10.988  -2.274 1.00 . A A .  48 PRO HD3  1 1 
       19 39601 1 1  47 PRO HG2  H   1.875  -8.612  -3.618 1.00 . A A .  48 PRO HG2  1 1 
       19 39602 1 1  47 PRO HG3  H   0.680  -9.769  -4.231 1.00 . A A .  48 PRO HG3  1 1 
       19 39603 1 1  47 PRO N    N   2.749 -10.755  -1.962 1.00 . A A .  48 PRO N    1 1 
       19 39604 1 1  47 PRO O    O   5.676  -9.795  -3.874 1.00 . A A .  48 PRO O    1 1 
       19 39605 1 1  48 GLY C    C   7.068  -8.514  -1.490 1.00 . A A .  49 GLY C    1 1 
       19 39606 1 1  48 GLY CA   C   5.730  -7.912  -1.872 1.00 . A A .  49 GLY CA   1 1 
       19 39607 1 1  48 GLY H    H   3.946  -8.959  -1.421 1.00 . A A .  49 GLY H    1 1 
       19 39608 1 1  48 GLY HA2  H   5.845  -7.364  -2.796 1.00 . A A .  49 GLY HA2  1 1 
       19 39609 1 1  48 GLY HA3  H   5.422  -7.227  -1.096 1.00 . A A .  49 GLY HA3  1 1 
       19 39610 1 1  48 GLY N    N   4.699  -8.917  -2.048 1.00 . A A .  49 GLY N    1 1 
       19 39611 1 1  48 GLY O    O   8.105  -7.854  -1.583 1.00 . A A .  49 GLY O    1 1 
       19 39612 1 1  49 LEU C    C   9.093 -10.858  -1.875 1.00 . A A .  50 LEU C    1 1 
       19 39613 1 1  49 LEU CA   C   8.267 -10.461  -0.656 1.00 . A A .  50 LEU CA   1 1 
       19 39614 1 1  49 LEU CB   C   7.926 -11.702   0.170 1.00 . A A .  50 LEU CB   1 1 
       19 39615 1 1  49 LEU CD1  C   6.865 -12.763   2.178 1.00 . A A .  50 LEU CD1  1 1 
       19 39616 1 1  49 LEU CD2  C   7.617 -10.379   2.276 1.00 . A A .  50 LEU CD2  1 1 
       19 39617 1 1  49 LEU CG   C   7.036 -11.473   1.391 1.00 . A A .  50 LEU CG   1 1 
       19 39618 1 1  49 LEU H    H   6.192 -10.243  -1.004 1.00 . A A .  50 LEU H    1 1 
       19 39619 1 1  49 LEU HA   H   8.848  -9.783  -0.048 1.00 . A A .  50 LEU HA   1 1 
       19 39620 1 1  49 LEU HB2  H   7.423 -12.403  -0.479 1.00 . A A .  50 LEU HB2  1 1 
       19 39621 1 1  49 LEU HB3  H   8.855 -12.136   0.512 1.00 . A A .  50 LEU HB3  1 1 
       19 39622 1 1  49 LEU HD11 H   5.855 -12.826   2.552 1.00 . A A .  50 LEU HD11 1 1 
       19 39623 1 1  49 LEU HD12 H   7.557 -12.772   3.008 1.00 . A A .  50 LEU HD12 1 1 
       19 39624 1 1  49 LEU HD13 H   7.066 -13.607   1.534 1.00 . A A .  50 LEU HD13 1 1 
       19 39625 1 1  49 LEU HD21 H   7.150 -10.417   3.249 1.00 . A A .  50 LEU HD21 1 1 
       19 39626 1 1  49 LEU HD22 H   7.432  -9.416   1.825 1.00 . A A .  50 LEU HD22 1 1 
       19 39627 1 1  49 LEU HD23 H   8.682 -10.529   2.381 1.00 . A A .  50 LEU HD23 1 1 
       19 39628 1 1  49 LEU HG   H   6.058 -11.152   1.061 1.00 . A A .  50 LEU HG   1 1 
       19 39629 1 1  49 LEU N    N   7.047  -9.769  -1.056 1.00 . A A .  50 LEU N    1 1 
       19 39630 1 1  49 LEU O    O  10.309 -11.038  -1.783 1.00 . A A .  50 LEU O    1 1 
       19 39631 1 1  50 LEU C    C  10.115 -10.302  -4.667 1.00 . A A .  51 LEU C    1 1 
       19 39632 1 1  50 LEU CA   C   9.101 -11.365  -4.256 1.00 . A A .  51 LEU CA   1 1 
       19 39633 1 1  50 LEU CB   C   8.076 -11.567  -5.374 1.00 . A A .  51 LEU CB   1 1 
       19 39634 1 1  50 LEU CD1  C   5.936 -12.604  -6.168 1.00 . A A .  51 LEU CD1  1 1 
       19 39635 1 1  50 LEU CD2  C   7.785 -14.057  -5.313 1.00 . A A .  51 LEU CD2  1 1 
       19 39636 1 1  50 LEU CG   C   7.083 -12.713  -5.175 1.00 . A A .  51 LEU CG   1 1 
       19 39637 1 1  50 LEU H    H   7.461 -10.835  -3.027 1.00 . A A .  51 LEU H    1 1 
       19 39638 1 1  50 LEU HA   H   9.621 -12.295  -4.083 1.00 . A A .  51 LEU HA   1 1 
       19 39639 1 1  50 LEU HB2  H   7.510 -10.654  -5.474 1.00 . A A .  51 LEU HB2  1 1 
       19 39640 1 1  50 LEU HB3  H   8.619 -11.755  -6.289 1.00 . A A .  51 LEU HB3  1 1 
       19 39641 1 1  50 LEU HD11 H   5.504 -13.579  -6.327 1.00 . A A .  51 LEU HD11 1 1 
       19 39642 1 1  50 LEU HD12 H   6.308 -12.218  -7.106 1.00 . A A .  51 LEU HD12 1 1 
       19 39643 1 1  50 LEU HD13 H   5.184 -11.935  -5.776 1.00 . A A .  51 LEU HD13 1 1 
       19 39644 1 1  50 LEU HD21 H   7.116 -14.765  -5.780 1.00 . A A .  51 LEU HD21 1 1 
       19 39645 1 1  50 LEU HD22 H   8.066 -14.417  -4.335 1.00 . A A .  51 LEU HD22 1 1 
       19 39646 1 1  50 LEU HD23 H   8.669 -13.940  -5.922 1.00 . A A .  51 LEU HD23 1 1 
       19 39647 1 1  50 LEU HG   H   6.668 -12.653  -4.179 1.00 . A A .  51 LEU HG   1 1 
       19 39648 1 1  50 LEU N    N   8.428 -10.991  -3.017 1.00 . A A .  51 LEU N    1 1 
       19 39649 1 1  50 LEU O    O  11.083 -10.593  -5.367 1.00 . A A .  51 LEU O    1 1 
       19 39650 1 1  51 GLU C    C  11.739  -7.687  -3.387 1.00 . A A .  52 GLU C    1 1 
       19 39651 1 1  51 GLU CA   C  10.781  -7.965  -4.543 1.00 . A A .  52 GLU CA   1 1 
       19 39652 1 1  51 GLU CB   C   9.978  -6.705  -4.867 1.00 . A A .  52 GLU CB   1 1 
       19 39653 1 1  51 GLU CD   C   8.788  -4.720  -3.854 1.00 . A A .  52 GLU CD   1 1 
       19 39654 1 1  51 GLU CG   C   9.170  -6.178  -3.692 1.00 . A A .  52 GLU CG   1 1 
       19 39655 1 1  51 GLU H    H   9.097  -8.901  -3.666 1.00 . A A .  52 GLU H    1 1 
       19 39656 1 1  51 GLU HA   H  11.358  -8.246  -5.411 1.00 . A A .  52 GLU HA   1 1 
       19 39657 1 1  51 GLU HB2  H  10.657  -5.929  -5.187 1.00 . A A .  52 GLU HB2  1 1 
       19 39658 1 1  51 GLU HB3  H   9.294  -6.926  -5.675 1.00 . A A .  52 GLU HB3  1 1 
       19 39659 1 1  51 GLU HG2  H   8.268  -6.763  -3.601 1.00 . A A .  52 GLU HG2  1 1 
       19 39660 1 1  51 GLU HG3  H   9.759  -6.283  -2.792 1.00 . A A .  52 GLU HG3  1 1 
       19 39661 1 1  51 GLU N    N   9.887  -9.070  -4.222 1.00 . A A .  52 GLU N    1 1 
       19 39662 1 1  51 GLU O    O  12.247  -6.575  -3.239 1.00 . A A .  52 GLU O    1 1 
       19 39663 1 1  51 GLU OE1  O   9.612  -3.848  -3.509 1.00 . A A .  52 GLU OE1  1 1 
       19 39664 1 1  51 GLU OE2  O   7.663  -4.451  -4.327 1.00 . A A .  52 GLU OE2  1 1 
       19 39665 1 1  52 THR C    C  13.826  -9.759  -1.330 1.00 . A A .  53 THR C    1 1 
       19 39666 1 1  52 THR CA   C  12.874  -8.573  -1.425 1.00 . A A .  53 THR CA   1 1 
       19 39667 1 1  52 THR CB   C  12.085  -8.455  -0.107 1.00 . A A .  53 THR CB   1 1 
       19 39668 1 1  52 THR CG2  C  10.971  -7.426  -0.232 1.00 . A A .  53 THR CG2  1 1 
       19 39669 1 1  52 THR H    H  11.546  -9.568  -2.738 1.00 . A A .  53 THR H    1 1 
       19 39670 1 1  52 THR HA   H  13.451  -7.669  -1.556 1.00 . A A .  53 THR HA   1 1 
       19 39671 1 1  52 THR HB   H  12.762  -8.137   0.673 1.00 . A A .  53 THR HB   1 1 
       19 39672 1 1  52 THR HG1  H  11.174  -9.684   1.138 1.00 . A A .  53 THR HG1  1 1 
       19 39673 1 1  52 THR HG21 H  10.338  -7.682  -1.068 1.00 . A A .  53 THR HG21 1 1 
       19 39674 1 1  52 THR HG22 H  11.402  -6.449  -0.391 1.00 . A A .  53 THR HG22 1 1 
       19 39675 1 1  52 THR HG23 H  10.385  -7.419   0.674 1.00 . A A .  53 THR HG23 1 1 
       19 39676 1 1  52 THR N    N  11.980  -8.706  -2.568 1.00 . A A .  53 THR N    1 1 
       19 39677 1 1  52 THR O    O  13.394 -10.910  -1.254 1.00 . A A .  53 THR O    1 1 
       19 39678 1 1  52 THR OG1  O  11.529  -9.727   0.248 1.00 . A A .  53 THR OG1  1 1 
       19 39679 1 1  53 SER C    C  15.955 -11.353   0.012 1.00 . A A .  54 SER C    1 1 
       19 39680 1 1  53 SER CA   C  16.138 -10.516  -1.250 1.00 . A A .  54 SER CA   1 1 
       19 39681 1 1  53 SER CB   C  17.538  -9.900  -1.270 1.00 . A A .  54 SER CB   1 1 
       19 39682 1 1  53 SER H    H  15.405  -8.535  -1.396 1.00 . A A .  54 SER H    1 1 
       19 39683 1 1  53 SER HA   H  16.024 -11.157  -2.112 1.00 . A A .  54 SER HA   1 1 
       19 39684 1 1  53 SER HB2  H  17.896  -9.794  -0.257 1.00 . A A .  54 SER HB2  1 1 
       19 39685 1 1  53 SER HB3  H  18.205 -10.546  -1.821 1.00 . A A .  54 SER HB3  1 1 
       19 39686 1 1  53 SER HG   H  18.080  -8.640  -2.669 1.00 . A A .  54 SER HG   1 1 
       19 39687 1 1  53 SER N    N  15.124  -9.471  -1.334 1.00 . A A .  54 SER N    1 1 
       19 39688 1 1  53 SER O    O  16.397 -12.499   0.079 1.00 . A A .  54 SER O    1 1 
       19 39689 1 1  53 SER OG   O  17.525  -8.624  -1.885 1.00 . A A .  54 SER OG   1 1 
       19 39690 1 1  54 GLU C    C  13.810 -12.330   2.186 1.00 . A A .  55 GLU C    1 1 
       19 39691 1 1  54 GLU CA   C  15.060 -11.460   2.273 1.00 . A A .  55 GLU CA   1 1 
       19 39692 1 1  54 GLU CB   C  14.914 -10.450   3.413 1.00 . A A .  55 GLU CB   1 1 
       19 39693 1 1  54 GLU CD   C  16.463  -9.494   5.164 1.00 . A A .  55 GLU CD   1 1 
       19 39694 1 1  54 GLU CG   C  15.811 -10.742   4.604 1.00 . A A .  55 GLU CG   1 1 
       19 39695 1 1  54 GLU H    H  14.973  -9.852   0.898 1.00 . A A .  55 GLU H    1 1 
       19 39696 1 1  54 GLU HA   H  15.911 -12.092   2.472 1.00 . A A .  55 GLU HA   1 1 
       19 39697 1 1  54 GLU HB2  H  15.156  -9.465   3.040 1.00 . A A .  55 GLU HB2  1 1 
       19 39698 1 1  54 GLU HB3  H  13.889 -10.454   3.752 1.00 . A A .  55 GLU HB3  1 1 
       19 39699 1 1  54 GLU HG2  H  15.218 -11.200   5.382 1.00 . A A .  55 GLU HG2  1 1 
       19 39700 1 1  54 GLU HG3  H  16.587 -11.427   4.294 1.00 . A A .  55 GLU HG3  1 1 
       19 39701 1 1  54 GLU N    N  15.301 -10.768   1.011 1.00 . A A .  55 GLU N    1 1 
       19 39702 1 1  54 GLU O    O  13.820 -13.492   2.589 1.00 . A A .  55 GLU O    1 1 
       19 39703 1 1  54 GLU OE1  O  17.536  -9.106   4.656 1.00 . A A .  55 GLU OE1  1 1 
       19 39704 1 1  54 GLU OE2  O  15.901  -8.904   6.110 1.00 . A A .  55 GLU OE2  1 1 
       19 39705 1 1  55 GLY C    C  11.616 -13.690   0.608 1.00 . A A .  56 GLY C    1 1 
       19 39706 1 1  55 GLY CA   C  11.488 -12.493   1.529 1.00 . A A .  56 GLY CA   1 1 
       19 39707 1 1  55 GLY H    H  12.782 -10.827   1.353 1.00 . A A .  56 GLY H    1 1 
       19 39708 1 1  55 GLY HA2  H  11.182 -12.835   2.506 1.00 . A A .  56 GLY HA2  1 1 
       19 39709 1 1  55 GLY HA3  H  10.730 -11.831   1.135 1.00 . A A .  56 GLY HA3  1 1 
       19 39710 1 1  55 GLY N    N  12.732 -11.758   1.657 1.00 . A A .  56 GLY N    1 1 
       19 39711 1 1  55 GLY O    O  11.250 -14.807   0.975 1.00 . A A .  56 GLY O    1 1 
       19 39712 1 1  56 CYS C    C  13.062 -15.705  -0.961 1.00 . A A .  57 CYS C    1 1 
       19 39713 1 1  56 CYS CA   C  12.310 -14.527  -1.571 1.00 . A A .  57 CYS CA   1 1 
       19 39714 1 1  56 CYS CB   C  13.060 -14.006  -2.798 1.00 . A A .  57 CYS CB   1 1 
       19 39715 1 1  56 CYS H    H  12.409 -12.547  -0.828 1.00 . A A .  57 CYS H    1 1 
       19 39716 1 1  56 CYS HA   H  11.329 -14.860  -1.874 1.00 . A A .  57 CYS HA   1 1 
       19 39717 1 1  56 CYS HB2  H  13.466 -13.031  -2.576 1.00 . A A .  57 CYS HB2  1 1 
       19 39718 1 1  56 CYS HB3  H  13.870 -14.682  -3.028 1.00 . A A .  57 CYS HB3  1 1 
       19 39719 1 1  56 CYS HG   H  11.741 -12.567  -4.437 1.00 . A A .  57 CYS HG   1 1 
       19 39720 1 1  56 CYS N    N  12.136 -13.458  -0.593 1.00 . A A .  57 CYS N    1 1 
       19 39721 1 1  56 CYS O    O  12.827 -16.859  -1.322 1.00 . A A .  57 CYS O    1 1 
       19 39722 1 1  56 CYS SG   S  12.034 -13.848  -4.278 1.00 . A A .  57 CYS SG   1 1 
       19 39723 1 1  57 ARG C    C  13.899 -17.247   1.591 1.00 . A A .  58 ARG C    1 1 
       19 39724 1 1  57 ARG CA   C  14.758 -16.441   0.620 1.00 . A A .  58 ARG CA   1 1 
       19 39725 1 1  57 ARG CB   C  15.939 -15.815   1.366 1.00 . A A .  58 ARG CB   1 1 
       19 39726 1 1  57 ARG CD   C  17.179 -17.591   2.641 1.00 . A A .  58 ARG CD   1 1 
       19 39727 1 1  57 ARG CG   C  17.172 -16.702   1.407 1.00 . A A .  58 ARG CG   1 1 
       19 39728 1 1  57 ARG CZ   C  18.479 -16.308   4.288 1.00 . A A .  58 ARG CZ   1 1 
       19 39729 1 1  57 ARG H    H  14.111 -14.469   0.208 1.00 . A A .  58 ARG H    1 1 
       19 39730 1 1  57 ARG HA   H  15.136 -17.105  -0.142 1.00 . A A .  58 ARG HA   1 1 
       19 39731 1 1  57 ARG HB2  H  16.205 -14.888   0.880 1.00 . A A .  58 ARG HB2  1 1 
       19 39732 1 1  57 ARG HB3  H  15.638 -15.607   2.381 1.00 . A A .  58 ARG HB3  1 1 
       19 39733 1 1  57 ARG HD2  H  16.249 -18.138   2.679 1.00 . A A .  58 ARG HD2  1 1 
       19 39734 1 1  57 ARG HD3  H  18.003 -18.285   2.563 1.00 . A A .  58 ARG HD3  1 1 
       19 39735 1 1  57 ARG HE   H  16.522 -16.671   4.412 1.00 . A A .  58 ARG HE   1 1 
       19 39736 1 1  57 ARG HG2  H  17.184 -17.328   0.526 1.00 . A A .  58 ARG HG2  1 1 
       19 39737 1 1  57 ARG HG3  H  18.052 -16.077   1.418 1.00 . A A .  58 ARG HG3  1 1 
       19 39738 1 1  57 ARG HH11 H  19.546 -17.011   2.722 1.00 . A A .  58 ARG HH11 1 1 
       19 39739 1 1  57 ARG HH12 H  20.450 -16.106   3.891 1.00 . A A .  58 ARG HH12 1 1 
       19 39740 1 1  57 ARG HH21 H  17.701 -15.476   5.958 1.00 . A A .  58 ARG HH21 1 1 
       19 39741 1 1  57 ARG HH22 H  19.400 -15.233   5.730 1.00 . A A .  58 ARG HH22 1 1 
       19 39742 1 1  57 ARG N    N  13.968 -15.407  -0.037 1.00 . A A .  58 ARG N    1 1 
       19 39743 1 1  57 ARG NE   N  17.325 -16.817   3.871 1.00 . A A .  58 ARG NE   1 1 
       19 39744 1 1  57 ARG NH1  N  19.583 -16.491   3.575 1.00 . A A .  58 ARG NH1  1 1 
       19 39745 1 1  57 ARG NH2  N  18.531 -15.616   5.418 1.00 . A A .  58 ARG NH2  1 1 
       19 39746 1 1  57 ARG O    O  13.990 -18.472   1.645 1.00 . A A .  58 ARG O    1 1 
       19 39747 1 1  58 GLN C    C  11.172 -18.090   2.625 1.00 . A A .  59 GLN C    1 1 
       19 39748 1 1  58 GLN CA   C  12.191 -17.197   3.324 1.00 . A A .  59 GLN CA   1 1 
       19 39749 1 1  58 GLN CB   C  11.471 -16.151   4.176 1.00 . A A .  59 GLN CB   1 1 
       19 39750 1 1  58 GLN CD   C  11.474 -16.441   6.685 1.00 . A A .  59 GLN CD   1 1 
       19 39751 1 1  58 GLN CG   C  12.178 -15.839   5.485 1.00 . A A .  59 GLN CG   1 1 
       19 39752 1 1  58 GLN H    H  13.038 -15.573   2.265 1.00 . A A .  59 GLN H    1 1 
       19 39753 1 1  58 GLN HA   H  12.806 -17.809   3.967 1.00 . A A .  59 GLN HA   1 1 
       19 39754 1 1  58 GLN HB2  H  11.391 -15.236   3.608 1.00 . A A .  59 GLN HB2  1 1 
       19 39755 1 1  58 GLN HB3  H  10.479 -16.511   4.404 1.00 . A A .  59 GLN HB3  1 1 
       19 39756 1 1  58 GLN HE21 H  12.025 -18.268   6.124 1.00 . A A .  59 GLN HE21 1 1 
       19 39757 1 1  58 GLN HE22 H  11.090 -18.178   7.573 1.00 . A A .  59 GLN HE22 1 1 
       19 39758 1 1  58 GLN HG2  H  13.181 -16.236   5.440 1.00 . A A .  59 GLN HG2  1 1 
       19 39759 1 1  58 GLN HG3  H  12.219 -14.768   5.611 1.00 . A A .  59 GLN HG3  1 1 
       19 39760 1 1  58 GLN N    N  13.066 -16.548   2.355 1.00 . A A .  59 GLN N    1 1 
       19 39761 1 1  58 GLN NE2  N  11.534 -17.763   6.807 1.00 . A A .  59 GLN NE2  1 1 
       19 39762 1 1  58 GLN O    O  10.896 -19.203   3.074 1.00 . A A .  59 GLN O    1 1 
       19 39763 1 1  58 GLN OE1  O  10.882 -15.728   7.495 1.00 . A A .  59 GLN OE1  1 1 
       19 39764 1 1  59 ILE C    C  10.180 -19.707   0.338 1.00 . A A .  60 ILE C    1 1 
       19 39765 1 1  59 ILE CA   C   9.628 -18.350   0.763 1.00 . A A .  60 ILE CA   1 1 
       19 39766 1 1  59 ILE CB   C   9.175 -17.578  -0.491 1.00 . A A .  60 ILE CB   1 1 
       19 39767 1 1  59 ILE CD1  C   8.523 -15.235  -1.240 1.00 . A A .  60 ILE CD1  1 1 
       19 39768 1 1  59 ILE CG1  C   8.584 -16.223  -0.097 1.00 . A A .  60 ILE CG1  1 1 
       19 39769 1 1  59 ILE CG2  C   8.161 -18.396  -1.278 1.00 . A A .  60 ILE CG2  1 1 
       19 39770 1 1  59 ILE H    H  10.878 -16.704   1.216 1.00 . A A .  60 ILE H    1 1 
       19 39771 1 1  59 ILE HA   H   8.767 -18.505   1.397 1.00 . A A .  60 ILE HA   1 1 
       19 39772 1 1  59 ILE HB   H  10.037 -17.418  -1.120 1.00 . A A .  60 ILE HB   1 1 
       19 39773 1 1  59 ILE HD11 H   9.415 -14.626  -1.238 1.00 . A A .  60 ILE HD11 1 1 
       19 39774 1 1  59 ILE HD12 H   8.456 -15.771  -2.175 1.00 . A A .  60 ILE HD12 1 1 
       19 39775 1 1  59 ILE HD13 H   7.656 -14.603  -1.123 1.00 . A A .  60 ILE HD13 1 1 
       19 39776 1 1  59 ILE HG12 H   7.581 -16.368   0.271 1.00 . A A .  60 ILE HG12 1 1 
       19 39777 1 1  59 ILE HG13 H   9.191 -15.789   0.685 1.00 . A A .  60 ILE HG13 1 1 
       19 39778 1 1  59 ILE HG21 H   7.698 -17.769  -2.027 1.00 . A A .  60 ILE HG21 1 1 
       19 39779 1 1  59 ILE HG22 H   8.662 -19.222  -1.760 1.00 . A A .  60 ILE HG22 1 1 
       19 39780 1 1  59 ILE HG23 H   7.405 -18.774  -0.606 1.00 . A A .  60 ILE HG23 1 1 
       19 39781 1 1  59 ILE N    N  10.617 -17.596   1.524 1.00 . A A .  60 ILE N    1 1 
       19 39782 1 1  59 ILE O    O   9.460 -20.706   0.330 1.00 . A A .  60 ILE O    1 1 
       19 39783 1 1  60 LEU C    C  12.356 -21.893   0.756 1.00 . A A .  61 LEU C    1 1 
       19 39784 1 1  60 LEU CA   C  12.111 -20.971  -0.435 1.00 . A A .  61 LEU CA   1 1 
       19 39785 1 1  60 LEU CB   C  13.435 -20.661  -1.135 1.00 . A A .  61 LEU CB   1 1 
       19 39786 1 1  60 LEU CD1  C  14.618 -19.001  -2.594 1.00 . A A .  61 LEU CD1  1 1 
       19 39787 1 1  60 LEU CD2  C  13.064 -20.674  -3.614 1.00 . A A .  61 LEU CD2  1 1 
       19 39788 1 1  60 LEU CG   C  13.341 -19.803  -2.398 1.00 . A A .  61 LEU CG   1 1 
       19 39789 1 1  60 LEU H    H  11.983 -18.908   0.015 1.00 . A A .  61 LEU H    1 1 
       19 39790 1 1  60 LEU HA   H  11.453 -21.470  -1.131 1.00 . A A .  61 LEU HA   1 1 
       19 39791 1 1  60 LEU HB2  H  14.068 -20.143  -0.431 1.00 . A A .  61 LEU HB2  1 1 
       19 39792 1 1  60 LEU HB3  H  13.894 -21.601  -1.405 1.00 . A A .  61 LEU HB3  1 1 
       19 39793 1 1  60 LEU HD11 H  15.429 -19.669  -2.840 1.00 . A A .  61 LEU HD11 1 1 
       19 39794 1 1  60 LEU HD12 H  14.853 -18.469  -1.684 1.00 . A A .  61 LEU HD12 1 1 
       19 39795 1 1  60 LEU HD13 H  14.478 -18.292  -3.398 1.00 . A A .  61 LEU HD13 1 1 
       19 39796 1 1  60 LEU HD21 H  12.071 -21.090  -3.541 1.00 . A A .  61 LEU HD21 1 1 
       19 39797 1 1  60 LEU HD22 H  13.788 -21.475  -3.655 1.00 . A A .  61 LEU HD22 1 1 
       19 39798 1 1  60 LEU HD23 H  13.140 -20.075  -4.510 1.00 . A A .  61 LEU HD23 1 1 
       19 39799 1 1  60 LEU HG   H  12.522 -19.105  -2.291 1.00 . A A .  61 LEU HG   1 1 
       19 39800 1 1  60 LEU N    N  11.461 -19.736  -0.011 1.00 . A A .  61 LEU N    1 1 
       19 39801 1 1  60 LEU O    O  12.304 -23.116   0.628 1.00 . A A .  61 LEU O    1 1 
       19 39802 1 1  61 GLY C    C  11.675 -22.920   3.512 1.00 . A A .  62 GLY C    1 1 
       19 39803 1 1  61 GLY CA   C  12.871 -22.080   3.110 1.00 . A A .  62 GLY CA   1 1 
       19 39804 1 1  61 GLY H    H  12.654 -20.319   1.955 1.00 . A A .  62 GLY H    1 1 
       19 39805 1 1  61 GLY HA2  H  13.713 -22.733   2.933 1.00 . A A .  62 GLY HA2  1 1 
       19 39806 1 1  61 GLY HA3  H  13.114 -21.410   3.921 1.00 . A A .  62 GLY HA3  1 1 
       19 39807 1 1  61 GLY N    N  12.624 -21.297   1.913 1.00 . A A .  62 GLY N    1 1 
       19 39808 1 1  61 GLY O    O  11.827 -24.063   3.942 1.00 . A A .  62 GLY O    1 1 
       19 39809 1 1  62 GLN C    C   8.854 -24.035   2.630 1.00 . A A .  63 GLN C    1 1 
       19 39810 1 1  62 GLN CA   C   9.254 -23.055   3.728 1.00 . A A .  63 GLN CA   1 1 
       19 39811 1 1  62 GLN CB   C   8.122 -22.057   3.975 1.00 . A A .  63 GLN CB   1 1 
       19 39812 1 1  62 GLN CD   C   7.104 -20.412   5.600 1.00 . A A .  63 GLN CD   1 1 
       19 39813 1 1  62 GLN CG   C   8.001 -21.621   5.426 1.00 . A A .  63 GLN CG   1 1 
       19 39814 1 1  62 GLN H    H  10.425 -21.437   3.026 1.00 . A A .  63 GLN H    1 1 
       19 39815 1 1  62 GLN HA   H   9.440 -23.607   4.636 1.00 . A A .  63 GLN HA   1 1 
       19 39816 1 1  62 GLN HB2  H   8.295 -21.178   3.370 1.00 . A A .  63 GLN HB2  1 1 
       19 39817 1 1  62 GLN HB3  H   7.188 -22.510   3.679 1.00 . A A .  63 GLN HB3  1 1 
       19 39818 1 1  62 GLN HE21 H   5.574 -21.402   4.803 1.00 . A A .  63 GLN HE21 1 1 
       19 39819 1 1  62 GLN HE22 H   5.245 -19.778   5.290 1.00 . A A .  63 GLN HE22 1 1 
       19 39820 1 1  62 GLN HG2  H   7.592 -22.439   6.001 1.00 . A A .  63 GLN HG2  1 1 
       19 39821 1 1  62 GLN HG3  H   8.985 -21.377   5.798 1.00 . A A .  63 GLN HG3  1 1 
       19 39822 1 1  62 GLN N    N  10.482 -22.351   3.373 1.00 . A A .  63 GLN N    1 1 
       19 39823 1 1  62 GLN NE2  N   5.847 -20.544   5.189 1.00 . A A .  63 GLN NE2  1 1 
       19 39824 1 1  62 GLN O    O   8.180 -25.033   2.892 1.00 . A A .  63 GLN O    1 1 
       19 39825 1 1  62 GLN OE1  O   7.533 -19.371   6.097 1.00 . A A .  63 GLN OE1  1 1 
       19 39826 1 1  63 LEU C    C   9.920 -25.779   0.186 1.00 . A A .  64 LEU C    1 1 
       19 39827 1 1  63 LEU CA   C   8.954 -24.601   0.265 1.00 . A A .  64 LEU CA   1 1 
       19 39828 1 1  63 LEU CB   C   9.007 -23.795  -1.035 1.00 . A A .  64 LEU CB   1 1 
       19 39829 1 1  63 LEU CD1  C   8.053 -22.052  -2.562 1.00 . A A .  64 LEU CD1  1 1 
       19 39830 1 1  63 LEU CD2  C   6.526 -23.618  -1.349 1.00 . A A .  64 LEU CD2  1 1 
       19 39831 1 1  63 LEU CG   C   7.835 -22.845  -1.283 1.00 . A A .  64 LEU CG   1 1 
       19 39832 1 1  63 LEU H    H   9.803 -22.935   1.258 1.00 . A A .  64 LEU H    1 1 
       19 39833 1 1  63 LEU HA   H   7.953 -24.981   0.404 1.00 . A A .  64 LEU HA   1 1 
       19 39834 1 1  63 LEU HB2  H   9.912 -23.208  -1.024 1.00 . A A .  64 LEU HB2  1 1 
       19 39835 1 1  63 LEU HB3  H   9.045 -24.497  -1.856 1.00 . A A .  64 LEU HB3  1 1 
       19 39836 1 1  63 LEU HD11 H   8.709 -21.218  -2.361 1.00 . A A .  64 LEU HD11 1 1 
       19 39837 1 1  63 LEU HD12 H   7.104 -21.684  -2.923 1.00 . A A .  64 LEU HD12 1 1 
       19 39838 1 1  63 LEU HD13 H   8.499 -22.691  -3.309 1.00 . A A .  64 LEU HD13 1 1 
       19 39839 1 1  63 LEU HD21 H   6.111 -23.711  -0.356 1.00 . A A .  64 LEU HD21 1 1 
       19 39840 1 1  63 LEU HD22 H   6.710 -24.602  -1.756 1.00 . A A .  64 LEU HD22 1 1 
       19 39841 1 1  63 LEU HD23 H   5.828 -23.090  -1.983 1.00 . A A .  64 LEU HD23 1 1 
       19 39842 1 1  63 LEU HG   H   7.769 -22.143  -0.462 1.00 . A A .  64 LEU HG   1 1 
       19 39843 1 1  63 LEU N    N   9.271 -23.745   1.403 1.00 . A A .  64 LEU N    1 1 
       19 39844 1 1  63 LEU O    O   9.585 -26.833  -0.357 1.00 . A A .  64 LEU O    1 1 
       19 39845 1 1  64 GLN C    C  11.566 -27.949   1.275 1.00 . A A .  65 GLN C    1 1 
       19 39846 1 1  64 GLN CA   C  12.130 -26.644   0.723 1.00 . A A .  65 GLN CA   1 1 
       19 39847 1 1  64 GLN CB   C  13.347 -26.212   1.544 1.00 . A A .  65 GLN CB   1 1 
       19 39848 1 1  64 GLN CD   C  15.159 -26.863  -0.093 1.00 . A A .  65 GLN CD   1 1 
       19 39849 1 1  64 GLN CG   C  14.516 -25.738   0.695 1.00 . A A .  65 GLN CG   1 1 
       19 39850 1 1  64 GLN H    H  11.324 -24.734   1.149 1.00 . A A .  65 GLN H    1 1 
       19 39851 1 1  64 GLN HA   H  12.435 -26.802  -0.299 1.00 . A A .  65 GLN HA   1 1 
       19 39852 1 1  64 GLN HB2  H  13.057 -25.406   2.201 1.00 . A A .  65 GLN HB2  1 1 
       19 39853 1 1  64 GLN HB3  H  13.679 -27.050   2.140 1.00 . A A .  65 GLN HB3  1 1 
       19 39854 1 1  64 GLN HE21 H  16.823 -26.699   0.982 1.00 . A A .  65 GLN HE21 1 1 
       19 39855 1 1  64 GLN HE22 H  16.837 -27.917  -0.244 1.00 . A A .  65 GLN HE22 1 1 
       19 39856 1 1  64 GLN HG2  H  14.161 -24.991   0.001 1.00 . A A .  65 GLN HG2  1 1 
       19 39857 1 1  64 GLN HG3  H  15.261 -25.302   1.344 1.00 . A A .  65 GLN HG3  1 1 
       19 39858 1 1  64 GLN N    N  11.117 -25.595   0.732 1.00 . A A .  65 GLN N    1 1 
       19 39859 1 1  64 GLN NE2  N  16.398 -27.194   0.248 1.00 . A A .  65 GLN NE2  1 1 
       19 39860 1 1  64 GLN O    O  11.505 -28.968   0.587 1.00 . A A .  65 GLN O    1 1 
       19 39861 1 1  64 GLN OE1  O  14.547 -27.429  -1.000 1.00 . A A .  65 GLN OE1  1 1 
       19 39862 1 1  65 PRO C    C   9.206 -29.470   2.671 1.00 . A A .  66 PRO C    1 1 
       19 39863 1 1  65 PRO CA   C  10.577 -29.093   3.220 1.00 . A A .  66 PRO CA   1 1 
       19 39864 1 1  65 PRO CB   C  10.465 -28.646   4.679 1.00 . A A .  66 PRO CB   1 1 
       19 39865 1 1  65 PRO CD   C  11.187 -26.741   3.428 1.00 . A A .  66 PRO CD   1 1 
       19 39866 1 1  65 PRO CG   C  10.361 -27.161   4.614 1.00 . A A .  66 PRO CG   1 1 
       19 39867 1 1  65 PRO HA   H  11.238 -29.946   3.154 1.00 . A A .  66 PRO HA   1 1 
       19 39868 1 1  65 PRO HB2  H   9.583 -29.084   5.127 1.00 . A A .  66 PRO HB2  1 1 
       19 39869 1 1  65 PRO HB3  H  11.343 -28.956   5.225 1.00 . A A .  66 PRO HB3  1 1 
       19 39870 1 1  65 PRO HD2  H  10.744 -25.883   2.945 1.00 . A A .  66 PRO HD2  1 1 
       19 39871 1 1  65 PRO HD3  H  12.200 -26.524   3.732 1.00 . A A .  66 PRO HD3  1 1 
       19 39872 1 1  65 PRO HG2  H   9.332 -26.870   4.475 1.00 . A A .  66 PRO HG2  1 1 
       19 39873 1 1  65 PRO HG3  H  10.757 -26.725   5.519 1.00 . A A .  66 PRO HG3  1 1 
       19 39874 1 1  65 PRO N    N  11.144 -27.921   2.548 1.00 . A A .  66 PRO N    1 1 
       19 39875 1 1  65 PRO O    O   8.722 -30.581   2.891 1.00 . A A .  66 PRO O    1 1 
       19 39876 1 1  66 SER C    C   7.380 -29.518   0.049 1.00 . A A .  67 SER C    1 1 
       19 39877 1 1  66 SER CA   C   7.266 -28.774   1.377 1.00 . A A .  67 SER CA   1 1 
       19 39878 1 1  66 SER CB   C   6.533 -27.446   1.169 1.00 . A A .  67 SER CB   1 1 
       19 39879 1 1  66 SER H    H   9.021 -27.673   1.815 1.00 . A A .  67 SER H    1 1 
       19 39880 1 1  66 SER HA   H   6.704 -29.381   2.069 1.00 . A A .  67 SER HA   1 1 
       19 39881 1 1  66 SER HB2  H   5.471 -27.608   1.259 1.00 . A A .  67 SER HB2  1 1 
       19 39882 1 1  66 SER HB3  H   6.856 -26.740   1.921 1.00 . A A .  67 SER HB3  1 1 
       19 39883 1 1  66 SER HG   H   7.735 -27.040  -0.324 1.00 . A A .  67 SER HG   1 1 
       19 39884 1 1  66 SER N    N   8.584 -28.539   1.955 1.00 . A A .  67 SER N    1 1 
       19 39885 1 1  66 SER O    O   6.458 -30.226  -0.360 1.00 . A A .  67 SER O    1 1 
       19 39886 1 1  66 SER OG   O   6.808 -26.907  -0.112 1.00 . A A .  67 SER OG   1 1 
       19 39887 1 1  67 LEU C    C   8.587 -31.519  -1.778 1.00 . A A .  68 LEU C    1 1 
       19 39888 1 1  67 LEU CA   C   8.751 -30.007  -1.901 1.00 . A A .  68 LEU CA   1 1 
       19 39889 1 1  67 LEU CB   C  10.153 -29.675  -2.415 1.00 . A A .  68 LEU CB   1 1 
       19 39890 1 1  67 LEU CD1  C  11.733 -27.740  -2.625 1.00 . A A .  68 LEU CD1  1 1 
       19 39891 1 1  67 LEU CD2  C  10.134 -28.252  -4.478 1.00 . A A .  68 LEU CD2  1 1 
       19 39892 1 1  67 LEU CG   C  10.348 -28.265  -2.972 1.00 . A A .  68 LEU CG   1 1 
       19 39893 1 1  67 LEU H    H   9.213 -28.776  -0.243 1.00 . A A .  68 LEU H    1 1 
       19 39894 1 1  67 LEU HA   H   8.022 -29.633  -2.603 1.00 . A A .  68 LEU HA   1 1 
       19 39895 1 1  67 LEU HB2  H  10.845 -29.806  -1.596 1.00 . A A .  68 LEU HB2  1 1 
       19 39896 1 1  67 LEU HB3  H  10.392 -30.378  -3.200 1.00 . A A .  68 LEU HB3  1 1 
       19 39897 1 1  67 LEU HD11 H  12.398 -27.899  -3.461 1.00 . A A .  68 LEU HD11 1 1 
       19 39898 1 1  67 LEU HD12 H  12.111 -28.265  -1.760 1.00 . A A .  68 LEU HD12 1 1 
       19 39899 1 1  67 LEU HD13 H  11.673 -26.685  -2.406 1.00 . A A .  68 LEU HD13 1 1 
       19 39900 1 1  67 LEU HD21 H  10.873 -27.618  -4.943 1.00 . A A .  68 LEU HD21 1 1 
       19 39901 1 1  67 LEU HD22 H   9.146 -27.874  -4.697 1.00 . A A .  68 LEU HD22 1 1 
       19 39902 1 1  67 LEU HD23 H  10.227 -29.258  -4.864 1.00 . A A .  68 LEU HD23 1 1 
       19 39903 1 1  67 LEU HG   H   9.620 -27.604  -2.523 1.00 . A A .  68 LEU HG   1 1 
       19 39904 1 1  67 LEU N    N   8.515 -29.352  -0.619 1.00 . A A .  68 LEU N    1 1 
       19 39905 1 1  67 LEU O    O   8.269 -32.198  -2.754 1.00 . A A .  68 LEU O    1 1 
       19 39906 1 1  68 GLN C    C   7.275 -33.959  -0.672 1.00 . A A .  69 GLN C    1 1 
       19 39907 1 1  68 GLN CA   C   8.676 -33.467  -0.324 1.00 . A A .  69 GLN CA   1 1 
       19 39908 1 1  68 GLN CB   C   8.992 -33.781   1.140 1.00 . A A .  69 GLN CB   1 1 
       19 39909 1 1  68 GLN CD   C   9.694 -35.518   2.835 1.00 . A A .  69 GLN CD   1 1 
       19 39910 1 1  68 GLN CG   C   9.429 -35.218   1.373 1.00 . A A .  69 GLN CG   1 1 
       19 39911 1 1  68 GLN H    H   9.054 -31.443   0.164 1.00 . A A .  69 GLN H    1 1 
       19 39912 1 1  68 GLN HA   H   9.390 -33.978  -0.953 1.00 . A A .  69 GLN HA   1 1 
       19 39913 1 1  68 GLN HB2  H   9.784 -33.127   1.472 1.00 . A A .  69 GLN HB2  1 1 
       19 39914 1 1  68 GLN HB3  H   8.109 -33.596   1.733 1.00 . A A .  69 GLN HB3  1 1 
       19 39915 1 1  68 GLN HE21 H   8.117 -36.728   2.898 1.00 . A A .  69 GLN HE21 1 1 
       19 39916 1 1  68 GLN HE22 H   8.999 -36.567   4.375 1.00 . A A .  69 GLN HE22 1 1 
       19 39917 1 1  68 GLN HG2  H   8.652 -35.880   1.021 1.00 . A A .  69 GLN HG2  1 1 
       19 39918 1 1  68 GLN HG3  H  10.336 -35.400   0.814 1.00 . A A .  69 GLN HG3  1 1 
       19 39919 1 1  68 GLN N    N   8.803 -32.036  -0.573 1.00 . A A .  69 GLN N    1 1 
       19 39920 1 1  68 GLN NE2  N   8.851 -36.355   3.430 1.00 . A A .  69 GLN NE2  1 1 
       19 39921 1 1  68 GLN O    O   7.110 -34.913  -1.432 1.00 . A A .  69 GLN O    1 1 
       19 39922 1 1  68 GLN OE1  O  10.644 -35.003   3.425 1.00 . A A .  69 GLN OE1  1 1 
       19 39923 1 1  69 THR C    C   4.101 -32.511  -0.967 1.00 . A A .  70 THR C    1 1 
       19 39924 1 1  69 THR CA   C   4.879 -33.671  -0.358 1.00 . A A .  70 THR CA   1 1 
       19 39925 1 1  69 THR CB   C   4.176 -34.122   0.938 1.00 . A A .  70 THR CB   1 1 
       19 39926 1 1  69 THR CG2  C   2.998 -35.029   0.626 1.00 . A A .  70 THR CG2  1 1 
       19 39927 1 1  69 THR H    H   6.462 -32.548   0.488 1.00 . A A .  70 THR H    1 1 
       19 39928 1 1  69 THR HA   H   4.874 -34.499  -1.051 1.00 . A A .  70 THR HA   1 1 
       19 39929 1 1  69 THR HB   H   3.811 -33.245   1.453 1.00 . A A .  70 THR HB   1 1 
       19 39930 1 1  69 THR HG1  H   5.338 -34.247   2.527 1.00 . A A .  70 THR HG1  1 1 
       19 39931 1 1  69 THR HG21 H   2.588 -35.418   1.547 1.00 . A A .  70 THR HG21 1 1 
       19 39932 1 1  69 THR HG22 H   3.328 -35.850   0.006 1.00 . A A .  70 THR HG22 1 1 
       19 39933 1 1  69 THR HG23 H   2.238 -34.467   0.104 1.00 . A A .  70 THR HG23 1 1 
       19 39934 1 1  69 THR N    N   6.267 -33.300  -0.109 1.00 . A A .  70 THR N    1 1 
       19 39935 1 1  69 THR O    O   2.975 -32.225  -0.563 1.00 . A A .  70 THR O    1 1 
       19 39936 1 1  69 THR OG1  O   5.105 -34.809   1.784 1.00 . A A .  70 THR OG1  1 1 
       19 39937 1 1  70 GLY C    C   3.370 -31.119  -3.886 1.00 . A A .  71 GLY C    1 1 
       19 39938 1 1  70 GLY CA   C   4.057 -30.722  -2.594 1.00 . A A .  71 GLY CA   1 1 
       19 39939 1 1  70 GLY H    H   5.607 -32.117  -2.226 1.00 . A A .  71 GLY H    1 1 
       19 39940 1 1  70 GLY HA2  H   3.322 -30.307  -1.920 1.00 . A A .  71 GLY HA2  1 1 
       19 39941 1 1  70 GLY HA3  H   4.798 -29.967  -2.812 1.00 . A A .  71 GLY HA3  1 1 
       19 39942 1 1  70 GLY N    N   4.709 -31.844  -1.945 1.00 . A A .  71 GLY N    1 1 
       19 39943 1 1  70 GLY O    O   3.461 -32.269  -4.317 1.00 . A A .  71 GLY O    1 1 
       19 39944 1 1  71 SER C    C   2.563 -29.610  -6.894 1.00 . A A .  72 SER C    1 1 
       19 39945 1 1  71 SER CA   C   1.967 -30.426  -5.750 1.00 . A A .  72 SER CA   1 1 
       19 39946 1 1  71 SER CB   C   0.481 -30.095  -5.593 1.00 . A A .  72 SER CB   1 1 
       19 39947 1 1  71 SER H    H   2.642 -29.271  -4.109 1.00 . A A .  72 SER H    1 1 
       19 39948 1 1  71 SER HA   H   2.072 -31.476  -5.979 1.00 . A A .  72 SER HA   1 1 
       19 39949 1 1  71 SER HB2  H  -0.098 -30.738  -6.238 1.00 . A A .  72 SER HB2  1 1 
       19 39950 1 1  71 SER HB3  H   0.186 -30.255  -4.566 1.00 . A A .  72 SER HB3  1 1 
       19 39951 1 1  71 SER HG   H  -0.366 -28.356  -5.286 1.00 . A A .  72 SER HG   1 1 
       19 39952 1 1  71 SER N    N   2.678 -30.168  -4.503 1.00 . A A .  72 SER N    1 1 
       19 39953 1 1  71 SER O    O   3.612 -28.985  -6.743 1.00 . A A .  72 SER O    1 1 
       19 39954 1 1  71 SER OG   O   0.220 -28.745  -5.939 1.00 . A A .  72 SER OG   1 1 
       19 39955 1 1  72 GLU C    C   2.587 -27.418  -8.865 1.00 . A A .  73 GLU C    1 1 
       19 39956 1 1  72 GLU CA   C   2.348 -28.886  -9.207 1.00 . A A .  73 GLU CA   1 1 
       19 39957 1 1  72 GLU CB   C   1.330 -28.997 -10.344 1.00 . A A .  73 GLU CB   1 1 
       19 39958 1 1  72 GLU CD   C   1.173 -29.491 -12.816 1.00 . A A .  73 GLU CD   1 1 
       19 39959 1 1  72 GLU CG   C   1.789 -29.885 -11.488 1.00 . A A .  73 GLU CG   1 1 
       19 39960 1 1  72 GLU H    H   1.055 -30.141  -8.096 1.00 . A A .  73 GLU H    1 1 
       19 39961 1 1  72 GLU HA   H   3.281 -29.325  -9.527 1.00 . A A .  73 GLU HA   1 1 
       19 39962 1 1  72 GLU HB2  H   0.410 -29.402  -9.948 1.00 . A A .  73 GLU HB2  1 1 
       19 39963 1 1  72 GLU HB3  H   1.139 -28.010 -10.737 1.00 . A A .  73 GLU HB3  1 1 
       19 39964 1 1  72 GLU HG2  H   2.863 -29.815 -11.573 1.00 . A A .  73 GLU HG2  1 1 
       19 39965 1 1  72 GLU HG3  H   1.514 -30.906 -11.267 1.00 . A A .  73 GLU HG3  1 1 
       19 39966 1 1  72 GLU N    N   1.886 -29.623  -8.037 1.00 . A A .  73 GLU N    1 1 
       19 39967 1 1  72 GLU O    O   3.645 -26.865  -9.166 1.00 . A A .  73 GLU O    1 1 
       19 39968 1 1  72 GLU OE1  O  -0.025 -29.779 -13.023 1.00 . A A .  73 GLU OE1  1 1 
       19 39969 1 1  72 GLU OE2  O   1.889 -28.895 -13.648 1.00 . A A .  73 GLU OE2  1 1 
       19 39970 1 1  73 GLU C    C   2.891 -25.162  -6.932 1.00 . A A .  74 GLU C    1 1 
       19 39971 1 1  73 GLU CA   C   1.698 -25.390  -7.856 1.00 . A A .  74 GLU CA   1 1 
       19 39972 1 1  73 GLU CB   C   0.410 -24.931  -7.168 1.00 . A A .  74 GLU CB   1 1 
       19 39973 1 1  73 GLU CD   C  -1.733 -25.487  -8.384 1.00 . A A .  74 GLU CD   1 1 
       19 39974 1 1  73 GLU CG   C  -0.657 -24.447  -8.135 1.00 . A A .  74 GLU CG   1 1 
       19 39975 1 1  73 GLU H    H   0.777 -27.288  -8.025 1.00 . A A .  74 GLU H    1 1 
       19 39976 1 1  73 GLU HA   H   1.840 -24.812  -8.756 1.00 . A A .  74 GLU HA   1 1 
       19 39977 1 1  73 GLU HB2  H   0.007 -25.755  -6.599 1.00 . A A .  74 GLU HB2  1 1 
       19 39978 1 1  73 GLU HB3  H   0.648 -24.122  -6.493 1.00 . A A .  74 GLU HB3  1 1 
       19 39979 1 1  73 GLU HG2  H  -1.121 -23.562  -7.726 1.00 . A A .  74 GLU HG2  1 1 
       19 39980 1 1  73 GLU HG3  H  -0.188 -24.203  -9.077 1.00 . A A .  74 GLU HG3  1 1 
       19 39981 1 1  73 GLU N    N   1.596 -26.794  -8.237 1.00 . A A .  74 GLU N    1 1 
       19 39982 1 1  73 GLU O    O   3.756 -24.332  -7.209 1.00 . A A .  74 GLU O    1 1 
       19 39983 1 1  73 GLU OE1  O  -1.449 -26.479  -9.087 1.00 . A A .  74 GLU OE1  1 1 
       19 39984 1 1  73 GLU OE2  O  -2.858 -25.308  -7.873 1.00 . A A .  74 GLU OE2  1 1 
       19 39985 1 1  74 LEU C    C   5.367 -26.003  -5.534 1.00 . A A .  75 LEU C    1 1 
       19 39986 1 1  74 LEU CA   C   4.014 -25.784  -4.864 1.00 . A A .  75 LEU CA   1 1 
       19 39987 1 1  74 LEU CB   C   3.826 -26.793  -3.728 1.00 . A A .  75 LEU CB   1 1 
       19 39988 1 1  74 LEU CD1  C   4.135 -26.987  -1.248 1.00 . A A .  75 LEU CD1  1 1 
       19 39989 1 1  74 LEU CD2  C   5.989 -27.650  -2.793 1.00 . A A .  75 LEU CD2  1 1 
       19 39990 1 1  74 LEU CG   C   4.823 -26.695  -2.573 1.00 . A A .  75 LEU CG   1 1 
       19 39991 1 1  74 LEU H    H   2.211 -26.550  -5.663 1.00 . A A .  75 LEU H    1 1 
       19 39992 1 1  74 LEU HA   H   3.985 -24.786  -4.456 1.00 . A A .  75 LEU HA   1 1 
       19 39993 1 1  74 LEU HB2  H   2.836 -26.653  -3.323 1.00 . A A .  75 LEU HB2  1 1 
       19 39994 1 1  74 LEU HB3  H   3.904 -27.784  -4.151 1.00 . A A .  75 LEU HB3  1 1 
       19 39995 1 1  74 LEU HD11 H   3.154 -27.398  -1.434 1.00 . A A .  75 LEU HD11 1 1 
       19 39996 1 1  74 LEU HD12 H   4.041 -26.072  -0.682 1.00 . A A .  75 LEU HD12 1 1 
       19 39997 1 1  74 LEU HD13 H   4.723 -27.699  -0.686 1.00 . A A .  75 LEU HD13 1 1 
       19 39998 1 1  74 LEU HD21 H   5.957 -28.029  -3.804 1.00 . A A .  75 LEU HD21 1 1 
       19 39999 1 1  74 LEU HD22 H   5.916 -28.472  -2.096 1.00 . A A .  75 LEU HD22 1 1 
       19 40000 1 1  74 LEU HD23 H   6.919 -27.124  -2.634 1.00 . A A .  75 LEU HD23 1 1 
       19 40001 1 1  74 LEU HG   H   5.217 -25.689  -2.529 1.00 . A A .  75 LEU HG   1 1 
       19 40002 1 1  74 LEU N    N   2.929 -25.905  -5.830 1.00 . A A .  75 LEU N    1 1 
       19 40003 1 1  74 LEU O    O   6.390 -25.502  -5.067 1.00 . A A .  75 LEU O    1 1 
       19 40004 1 1  75 ARG C    C   6.970 -25.863  -8.265 1.00 . A A .  76 ARG C    1 1 
       19 40005 1 1  75 ARG CA   C   6.590 -27.037  -7.366 1.00 . A A .  76 ARG CA   1 1 
       19 40006 1 1  75 ARG CB   C   6.424 -28.303  -8.208 1.00 . A A .  76 ARG CB   1 1 
       19 40007 1 1  75 ARG CD   C   7.248 -30.672  -8.364 1.00 . A A .  76 ARG CD   1 1 
       19 40008 1 1  75 ARG CG   C   6.717 -29.584  -7.444 1.00 . A A .  76 ARG CG   1 1 
       19 40009 1 1  75 ARG CZ   C   8.762 -32.606  -8.258 1.00 . A A .  76 ARG CZ   1 1 
       19 40010 1 1  75 ARG H    H   4.516 -27.124  -6.955 1.00 . A A .  76 ARG H    1 1 
       19 40011 1 1  75 ARG HA   H   7.380 -27.193  -6.648 1.00 . A A .  76 ARG HA   1 1 
       19 40012 1 1  75 ARG HB2  H   5.408 -28.351  -8.570 1.00 . A A .  76 ARG HB2  1 1 
       19 40013 1 1  75 ARG HB3  H   7.097 -28.251  -9.051 1.00 . A A .  76 ARG HB3  1 1 
       19 40014 1 1  75 ARG HD2  H   6.413 -31.245  -8.741 1.00 . A A .  76 ARG HD2  1 1 
       19 40015 1 1  75 ARG HD3  H   7.766 -30.206  -9.188 1.00 . A A .  76 ARG HD3  1 1 
       19 40016 1 1  75 ARG HE   H   8.346 -31.400  -6.726 1.00 . A A .  76 ARG HE   1 1 
       19 40017 1 1  75 ARG HG2  H   7.456 -29.379  -6.685 1.00 . A A .  76 ARG HG2  1 1 
       19 40018 1 1  75 ARG HG3  H   5.806 -29.930  -6.979 1.00 . A A .  76 ARG HG3  1 1 
       19 40019 1 1  75 ARG HH11 H   7.919 -32.285 -10.066 1.00 . A A .  76 ARG HH11 1 1 
       19 40020 1 1  75 ARG HH12 H   8.988 -33.645  -9.978 1.00 . A A .  76 ARG HH12 1 1 
       19 40021 1 1  75 ARG HH21 H   9.757 -33.187  -6.597 1.00 . A A .  76 ARG HH21 1 1 
       19 40022 1 1  75 ARG HH22 H  10.032 -34.158  -8.004 1.00 . A A .  76 ARG HH22 1 1 
       19 40023 1 1  75 ARG N    N   5.364 -26.753  -6.631 1.00 . A A .  76 ARG N    1 1 
       19 40024 1 1  75 ARG NE   N   8.166 -31.574  -7.673 1.00 . A A .  76 ARG NE   1 1 
       19 40025 1 1  75 ARG NH1  N   8.538 -32.867  -9.539 1.00 . A A .  76 ARG NH1  1 1 
       19 40026 1 1  75 ARG NH2  N   9.584 -33.380  -7.563 1.00 . A A .  76 ARG NH2  1 1 
       19 40027 1 1  75 ARG O    O   8.086 -25.350  -8.194 1.00 . A A .  76 ARG O    1 1 
       19 40028 1 1  76 SER C    C   6.794 -23.112  -9.274 1.00 . A A .  77 SER C    1 1 
       19 40029 1 1  76 SER CA   C   6.271 -24.333 -10.025 1.00 . A A .  77 SER CA   1 1 
       19 40030 1 1  76 SER CB   C   4.983 -23.974 -10.769 1.00 . A A .  77 SER CB   1 1 
       19 40031 1 1  76 SER H    H   5.162 -25.893  -9.119 1.00 . A A .  77 SER H    1 1 
       19 40032 1 1  76 SER HA   H   7.014 -24.648 -10.741 1.00 . A A .  77 SER HA   1 1 
       19 40033 1 1  76 SER HB2  H   4.131 -24.256 -10.169 1.00 . A A .  77 SER HB2  1 1 
       19 40034 1 1  76 SER HB3  H   4.959 -22.909 -10.949 1.00 . A A .  77 SER HB3  1 1 
       19 40035 1 1  76 SER HG   H   4.864 -24.005 -12.724 1.00 . A A .  77 SER HG   1 1 
       19 40036 1 1  76 SER N    N   6.033 -25.443  -9.109 1.00 . A A .  77 SER N    1 1 
       19 40037 1 1  76 SER O    O   7.598 -22.342  -9.802 1.00 . A A .  77 SER O    1 1 
       19 40038 1 1  76 SER OG   O   4.908 -24.649 -12.013 1.00 . A A .  77 SER OG   1 1 
       19 40039 1 1  77 LEU C    C   8.252 -21.877  -6.934 1.00 . A A .  78 LEU C    1 1 
       19 40040 1 1  77 LEU CA   C   6.754 -21.816  -7.214 1.00 . A A .  78 LEU CA   1 1 
       19 40041 1 1  77 LEU CB   C   5.978 -21.805  -5.896 1.00 . A A .  78 LEU CB   1 1 
       19 40042 1 1  77 LEU CD1  C   5.395 -19.370  -5.999 1.00 . A A .  78 LEU CD1  1 1 
       19 40043 1 1  77 LEU CD2  C   3.751 -21.080  -6.793 1.00 . A A .  78 LEU CD2  1 1 
       19 40044 1 1  77 LEU CG   C   4.853 -20.775  -5.788 1.00 . A A .  78 LEU CG   1 1 
       19 40045 1 1  77 LEU H    H   5.696 -23.589  -7.674 1.00 . A A .  78 LEU H    1 1 
       19 40046 1 1  77 LEU HA   H   6.538 -20.908  -7.757 1.00 . A A .  78 LEU HA   1 1 
       19 40047 1 1  77 LEU HB2  H   5.544 -22.783  -5.761 1.00 . A A .  78 LEU HB2  1 1 
       19 40048 1 1  77 LEU HB3  H   6.683 -21.612  -5.100 1.00 . A A .  78 LEU HB3  1 1 
       19 40049 1 1  77 LEU HD11 H   5.122 -18.749  -5.159 1.00 . A A .  78 LEU HD11 1 1 
       19 40050 1 1  77 LEU HD12 H   4.976 -18.954  -6.904 1.00 . A A .  78 LEU HD12 1 1 
       19 40051 1 1  77 LEU HD13 H   6.470 -19.407  -6.086 1.00 . A A .  78 LEU HD13 1 1 
       19 40052 1 1  77 LEU HD21 H   2.924 -21.554  -6.287 1.00 . A A .  78 LEU HD21 1 1 
       19 40053 1 1  77 LEU HD22 H   4.134 -21.743  -7.556 1.00 . A A .  78 LEU HD22 1 1 
       19 40054 1 1  77 LEU HD23 H   3.417 -20.161  -7.251 1.00 . A A .  78 LEU HD23 1 1 
       19 40055 1 1  77 LEU HG   H   4.424 -20.822  -4.797 1.00 . A A .  78 LEU HG   1 1 
       19 40056 1 1  77 LEU N    N   6.334 -22.943  -8.040 1.00 . A A .  78 LEU N    1 1 
       19 40057 1 1  77 LEU O    O   8.990 -20.940  -7.243 1.00 . A A .  78 LEU O    1 1 
       19 40058 1 1  78 TYR C    C  10.982 -22.908  -7.249 1.00 . A A .  79 TYR C    1 1 
       19 40059 1 1  78 TYR CA   C  10.106 -23.166  -6.027 1.00 . A A .  79 TYR CA   1 1 
       19 40060 1 1  78 TYR CB   C  10.351 -24.580  -5.499 1.00 . A A .  79 TYR CB   1 1 
       19 40061 1 1  78 TYR CD1  C  11.583 -24.126  -3.342 1.00 . A A .  79 TYR CD1  1 1 
       19 40062 1 1  78 TYR CD2  C  12.708 -25.363  -5.040 1.00 . A A .  79 TYR CD2  1 1 
       19 40063 1 1  78 TYR CE1  C  12.695 -24.224  -2.527 1.00 . A A .  79 TYR CE1  1 1 
       19 40064 1 1  78 TYR CE2  C  13.823 -25.469  -4.232 1.00 . A A .  79 TYR CE2  1 1 
       19 40065 1 1  78 TYR CG   C  11.570 -24.693  -4.611 1.00 . A A .  79 TYR CG   1 1 
       19 40066 1 1  78 TYR CZ   C  13.812 -24.898  -2.977 1.00 . A A .  79 TYR CZ   1 1 
       19 40067 1 1  78 TYR H    H   8.059 -23.694  -6.126 1.00 . A A .  79 TYR H    1 1 
       19 40068 1 1  78 TYR HA   H  10.365 -22.454  -5.256 1.00 . A A .  79 TYR HA   1 1 
       19 40069 1 1  78 TYR HB2  H   9.494 -24.897  -4.924 1.00 . A A .  79 TYR HB2  1 1 
       19 40070 1 1  78 TYR HB3  H  10.487 -25.250  -6.335 1.00 . A A .  79 TYR HB3  1 1 
       19 40071 1 1  78 TYR HD1  H  10.707 -23.600  -2.993 1.00 . A A .  79 TYR HD1  1 1 
       19 40072 1 1  78 TYR HD2  H  12.713 -25.808  -6.025 1.00 . A A .  79 TYR HD2  1 1 
       19 40073 1 1  78 TYR HE1  H  12.687 -23.778  -1.544 1.00 . A A .  79 TYR HE1  1 1 
       19 40074 1 1  78 TYR HE2  H  14.698 -25.995  -4.584 1.00 . A A .  79 TYR HE2  1 1 
       19 40075 1 1  78 TYR HH   H  15.392 -25.811  -2.372 1.00 . A A .  79 TYR HH   1 1 
       19 40076 1 1  78 TYR N    N   8.696 -22.983  -6.349 1.00 . A A .  79 TYR N    1 1 
       19 40077 1 1  78 TYR O    O  12.125 -22.471  -7.127 1.00 . A A .  79 TYR O    1 1 
       19 40078 1 1  78 TYR OH   O  14.922 -24.999  -2.169 1.00 . A A .  79 TYR OH   1 1 
       19 40079 1 1  79 ASN C    C  11.343 -21.494  -9.967 1.00 . A A .  80 ASN C    1 1 
       19 40080 1 1  79 ASN CA   C  11.165 -22.981  -9.675 1.00 . A A .  80 ASN CA   1 1 
       19 40081 1 1  79 ASN CB   C  10.431 -23.655 -10.836 1.00 . A A .  80 ASN CB   1 1 
       19 40082 1 1  79 ASN CG   C  10.769 -25.128 -10.957 1.00 . A A .  80 ASN CG   1 1 
       19 40083 1 1  79 ASN H    H   9.519 -23.529  -8.463 1.00 . A A .  80 ASN H    1 1 
       19 40084 1 1  79 ASN HA   H  12.139 -23.434  -9.566 1.00 . A A .  80 ASN HA   1 1 
       19 40085 1 1  79 ASN HB2  H   9.365 -23.563 -10.681 1.00 . A A .  80 ASN HB2  1 1 
       19 40086 1 1  79 ASN HB3  H  10.700 -23.165 -11.760 1.00 . A A .  80 ASN HB3  1 1 
       19 40087 1 1  79 ASN HD21 H   9.035 -25.622 -10.118 1.00 . A A .  80 ASN HD21 1 1 
       19 40088 1 1  79 ASN HD22 H  10.056 -26.942 -10.567 1.00 . A A .  80 ASN HD22 1 1 
       19 40089 1 1  79 ASN N    N  10.435 -23.183  -8.429 1.00 . A A .  80 ASN N    1 1 
       19 40090 1 1  79 ASN ND2  N   9.862 -25.984 -10.501 1.00 . A A .  80 ASN ND2  1 1 
       19 40091 1 1  79 ASN O    O  12.465 -21.012 -10.131 1.00 . A A .  80 ASN O    1 1 
       19 40092 1 1  79 ASN OD1  O  11.835 -25.493 -11.455 1.00 . A A .  80 ASN OD1  1 1 
       19 40093 1 1  80 THR C    C  11.003 -18.588  -9.203 1.00 . A A .  81 THR C    1 1 
       19 40094 1 1  80 THR CA   C  10.262 -19.340 -10.303 1.00 . A A .  81 THR CA   1 1 
       19 40095 1 1  80 THR CB   C   8.840 -18.761 -10.437 1.00 . A A .  81 THR CB   1 1 
       19 40096 1 1  80 THR CG2  C   8.889 -17.294 -10.833 1.00 . A A .  81 THR CG2  1 1 
       19 40097 1 1  80 THR H    H   9.366 -21.213  -9.892 1.00 . A A .  81 THR H    1 1 
       19 40098 1 1  80 THR HA   H  10.778 -19.190 -11.240 1.00 . A A .  81 THR HA   1 1 
       19 40099 1 1  80 THR HB   H   8.343 -18.845  -9.481 1.00 . A A .  81 THR HB   1 1 
       19 40100 1 1  80 THR HG1  H   8.679 -19.731 -12.147 1.00 . A A .  81 THR HG1  1 1 
       19 40101 1 1  80 THR HG21 H   9.188 -17.210 -11.868 1.00 . A A .  81 THR HG21 1 1 
       19 40102 1 1  80 THR HG22 H   9.602 -16.776 -10.209 1.00 . A A .  81 THR HG22 1 1 
       19 40103 1 1  80 THR HG23 H   7.911 -16.854 -10.705 1.00 . A A .  81 THR HG23 1 1 
       19 40104 1 1  80 THR N    N  10.229 -20.771 -10.030 1.00 . A A .  81 THR N    1 1 
       19 40105 1 1  80 THR O    O  11.903 -17.795  -9.479 1.00 . A A .  81 THR O    1 1 
       19 40106 1 1  80 THR OG1  O   8.101 -19.501 -11.415 1.00 . A A .  81 THR OG1  1 1 
       19 40107 1 1  81 ILE C    C  12.754 -18.434  -6.805 1.00 . A A .  82 ILE C    1 1 
       19 40108 1 1  81 ILE CA   C  11.248 -18.189  -6.816 1.00 . A A .  82 ILE CA   1 1 
       19 40109 1 1  81 ILE CB   C  10.650 -18.681  -5.485 1.00 . A A .  82 ILE CB   1 1 
       19 40110 1 1  81 ILE CD1  C   8.423 -19.212  -4.373 1.00 . A A .  82 ILE CD1  1 1 
       19 40111 1 1  81 ILE CG1  C   9.139 -18.442  -5.461 1.00 . A A .  82 ILE CG1  1 1 
       19 40112 1 1  81 ILE CG2  C  11.321 -17.982  -4.312 1.00 . A A .  82 ILE CG2  1 1 
       19 40113 1 1  81 ILE H    H   9.895 -19.484  -7.801 1.00 . A A .  82 ILE H    1 1 
       19 40114 1 1  81 ILE HA   H  11.068 -17.127  -6.898 1.00 . A A .  82 ILE HA   1 1 
       19 40115 1 1  81 ILE HB   H  10.842 -19.740  -5.399 1.00 . A A .  82 ILE HB   1 1 
       19 40116 1 1  81 ILE HD11 H   7.730 -18.557  -3.865 1.00 . A A .  82 ILE HD11 1 1 
       19 40117 1 1  81 ILE HD12 H   7.880 -20.036  -4.813 1.00 . A A .  82 ILE HD12 1 1 
       19 40118 1 1  81 ILE HD13 H   9.144 -19.593  -3.666 1.00 . A A .  82 ILE HD13 1 1 
       19 40119 1 1  81 ILE HG12 H   8.949 -17.393  -5.303 1.00 . A A .  82 ILE HG12 1 1 
       19 40120 1 1  81 ILE HG13 H   8.720 -18.741  -6.411 1.00 . A A .  82 ILE HG13 1 1 
       19 40121 1 1  81 ILE HG21 H  12.374 -18.220  -4.306 1.00 . A A .  82 ILE HG21 1 1 
       19 40122 1 1  81 ILE HG22 H  11.194 -16.914  -4.410 1.00 . A A .  82 ILE HG22 1 1 
       19 40123 1 1  81 ILE HG23 H  10.871 -18.316  -3.389 1.00 . A A .  82 ILE HG23 1 1 
       19 40124 1 1  81 ILE N    N  10.619 -18.842  -7.957 1.00 . A A .  82 ILE N    1 1 
       19 40125 1 1  81 ILE O    O  13.517 -17.644  -6.251 1.00 . A A .  82 ILE O    1 1 
       19 40126 1 1  82 ALA C    C  15.339 -18.949  -8.430 1.00 . A A .  83 ALA C    1 1 
       19 40127 1 1  82 ALA CA   C  14.587 -19.881  -7.487 1.00 . A A .  83 ALA CA   1 1 
       19 40128 1 1  82 ALA CB   C  14.756 -21.329  -7.925 1.00 . A A .  83 ALA CB   1 1 
       19 40129 1 1  82 ALA H    H  12.516 -20.125  -7.844 1.00 . A A .  83 ALA H    1 1 
       19 40130 1 1  82 ALA HA   H  15.001 -19.781  -6.492 1.00 . A A .  83 ALA HA   1 1 
       19 40131 1 1  82 ALA HB1  H  14.943 -21.947  -7.060 1.00 . A A .  83 ALA HB1  1 1 
       19 40132 1 1  82 ALA HB2  H  13.854 -21.662  -8.418 1.00 . A A .  83 ALA HB2  1 1 
       19 40133 1 1  82 ALA HB3  H  15.589 -21.403  -8.609 1.00 . A A .  83 ALA HB3  1 1 
       19 40134 1 1  82 ALA N    N  13.173 -19.534  -7.422 1.00 . A A .  83 ALA N    1 1 
       19 40135 1 1  82 ALA O    O  16.530 -18.695  -8.250 1.00 . A A .  83 ALA O    1 1 
       19 40136 1 1  83 VAL C    C  15.158 -16.092  -9.938 1.00 . A A .  84 VAL C    1 1 
       19 40137 1 1  83 VAL CA   C  15.237 -17.539 -10.412 1.00 . A A .  84 VAL CA   1 1 
       19 40138 1 1  83 VAL CB   C  14.550 -17.656 -11.785 1.00 . A A .  84 VAL CB   1 1 
       19 40139 1 1  83 VAL CG1  C  15.171 -16.684 -12.777 1.00 . A A .  84 VAL CG1  1 1 
       19 40140 1 1  83 VAL CG2  C  14.634 -19.084 -12.303 1.00 . A A .  84 VAL CG2  1 1 
       19 40141 1 1  83 VAL H    H  13.689 -18.684  -9.530 1.00 . A A .  84 VAL H    1 1 
       19 40142 1 1  83 VAL HA   H  16.275 -17.815 -10.527 1.00 . A A .  84 VAL HA   1 1 
       19 40143 1 1  83 VAL HB   H  13.508 -17.399 -11.668 1.00 . A A .  84 VAL HB   1 1 
       19 40144 1 1  83 VAL HG11 H  15.066 -15.675 -12.405 1.00 . A A .  84 VAL HG11 1 1 
       19 40145 1 1  83 VAL HG12 H  16.217 -16.916 -12.903 1.00 . A A .  84 VAL HG12 1 1 
       19 40146 1 1  83 VAL HG13 H  14.666 -16.769 -13.729 1.00 . A A .  84 VAL HG13 1 1 
       19 40147 1 1  83 VAL HG21 H  14.960 -19.076 -13.333 1.00 . A A .  84 VAL HG21 1 1 
       19 40148 1 1  83 VAL HG22 H  15.341 -19.640 -11.706 1.00 . A A .  84 VAL HG22 1 1 
       19 40149 1 1  83 VAL HG23 H  13.662 -19.550 -12.237 1.00 . A A .  84 VAL HG23 1 1 
       19 40150 1 1  83 VAL N    N  14.636 -18.444  -9.439 1.00 . A A .  84 VAL N    1 1 
       19 40151 1 1  83 VAL O    O  16.084 -15.307 -10.150 1.00 . A A .  84 VAL O    1 1 
       19 40152 1 1  84 LEU C    C  14.796 -14.095  -7.635 1.00 . A A .  85 LEU C    1 1 
       19 40153 1 1  84 LEU CA   C  13.848 -14.389  -8.793 1.00 . A A .  85 LEU CA   1 1 
       19 40154 1 1  84 LEU CB   C  12.399 -14.201  -8.341 1.00 . A A .  85 LEU CB   1 1 
       19 40155 1 1  84 LEU CD1  C  11.699 -12.496 -10.040 1.00 . A A .  85 LEU CD1  1 1 
       19 40156 1 1  84 LEU CD2  C  10.443 -12.702  -7.887 1.00 . A A .  85 LEU CD2  1 1 
       19 40157 1 1  84 LEU CG   C  11.805 -12.809  -8.555 1.00 . A A .  85 LEU CG   1 1 
       19 40158 1 1  84 LEU H    H  13.346 -16.412  -9.160 1.00 . A A .  85 LEU H    1 1 
       19 40159 1 1  84 LEU HA   H  14.058 -13.702  -9.598 1.00 . A A .  85 LEU HA   1 1 
       19 40160 1 1  84 LEU HB2  H  11.789 -14.908  -8.884 1.00 . A A .  85 LEU HB2  1 1 
       19 40161 1 1  84 LEU HB3  H  12.351 -14.424  -7.285 1.00 . A A .  85 LEU HB3  1 1 
       19 40162 1 1  84 LEU HD11 H  11.034 -13.204 -10.510 1.00 . A A .  85 LEU HD11 1 1 
       19 40163 1 1  84 LEU HD12 H  12.677 -12.564 -10.492 1.00 . A A .  85 LEU HD12 1 1 
       19 40164 1 1  84 LEU HD13 H  11.311 -11.496 -10.168 1.00 . A A .  85 LEU HD13 1 1 
       19 40165 1 1  84 LEU HD21 H  10.197 -11.662  -7.733 1.00 . A A .  85 LEU HD21 1 1 
       19 40166 1 1  84 LEU HD22 H  10.468 -13.211  -6.934 1.00 . A A .  85 LEU HD22 1 1 
       19 40167 1 1  84 LEU HD23 H   9.695 -13.159  -8.518 1.00 . A A .  85 LEU HD23 1 1 
       19 40168 1 1  84 LEU HG   H  12.458 -12.074  -8.105 1.00 . A A .  85 LEU HG   1 1 
       19 40169 1 1  84 LEU N    N  14.048 -15.744  -9.298 1.00 . A A .  85 LEU N    1 1 
       19 40170 1 1  84 LEU O    O  15.476 -13.069  -7.621 1.00 . A A .  85 LEU O    1 1 
       19 40171 1 1  85 TYR C    C  17.146 -14.592  -5.927 1.00 . A A .  86 TYR C    1 1 
       19 40172 1 1  85 TYR CA   C  15.701 -14.839  -5.502 1.00 . A A .  86 TYR CA   1 1 
       19 40173 1 1  85 TYR CB   C  15.627 -16.079  -4.608 1.00 . A A .  86 TYR CB   1 1 
       19 40174 1 1  85 TYR CD1  C  16.571 -15.156  -2.455 1.00 . A A .  86 TYR CD1  1 1 
       19 40175 1 1  85 TYR CD2  C  17.680 -17.007  -3.468 1.00 . A A .  86 TYR CD2  1 1 
       19 40176 1 1  85 TYR CE1  C  17.500 -15.154  -1.432 1.00 . A A .  86 TYR CE1  1 1 
       19 40177 1 1  85 TYR CE2  C  18.612 -17.013  -2.449 1.00 . A A .  86 TYR CE2  1 1 
       19 40178 1 1  85 TYR CG   C  16.646 -16.080  -3.490 1.00 . A A .  86 TYR CG   1 1 
       19 40179 1 1  85 TYR CZ   C  18.518 -16.085  -1.433 1.00 . A A .  86 TYR CZ   1 1 
       19 40180 1 1  85 TYR H    H  14.272 -15.800  -6.733 1.00 . A A .  86 TYR H    1 1 
       19 40181 1 1  85 TYR HA   H  15.350 -13.984  -4.945 1.00 . A A .  86 TYR HA   1 1 
       19 40182 1 1  85 TYR HB2  H  14.647 -16.135  -4.162 1.00 . A A .  86 TYR HB2  1 1 
       19 40183 1 1  85 TYR HB3  H  15.795 -16.959  -5.211 1.00 . A A .  86 TYR HB3  1 1 
       19 40184 1 1  85 TYR HD1  H  15.772 -14.430  -2.458 1.00 . A A .  86 TYR HD1  1 1 
       19 40185 1 1  85 TYR HD2  H  17.752 -17.734  -4.265 1.00 . A A .  86 TYR HD2  1 1 
       19 40186 1 1  85 TYR HE1  H  17.425 -14.427  -0.637 1.00 . A A .  86 TYR HE1  1 1 
       19 40187 1 1  85 TYR HE2  H  19.411 -17.741  -2.449 1.00 . A A .  86 TYR HE2  1 1 
       19 40188 1 1  85 TYR HH   H  20.094 -16.775  -0.575 1.00 . A A .  86 TYR HH   1 1 
       19 40189 1 1  85 TYR N    N  14.837 -15.003  -6.665 1.00 . A A .  86 TYR N    1 1 
       19 40190 1 1  85 TYR O    O  17.780 -13.635  -5.480 1.00 . A A .  86 TYR O    1 1 
       19 40191 1 1  85 TYR OH   O  19.444 -16.087  -0.416 1.00 . A A .  86 TYR OH   1 1 
       19 40192 1 1  86 CYS C    C  19.287 -13.932  -7.822 1.00 . A A .  87 CYS C    1 1 
       19 40193 1 1  86 CYS CA   C  19.027 -15.334  -7.281 1.00 . A A .  87 CYS CA   1 1 
       19 40194 1 1  86 CYS CB   C  19.299 -16.373  -8.370 1.00 . A A .  87 CYS CB   1 1 
       19 40195 1 1  86 CYS H    H  17.102 -16.200  -7.114 1.00 . A A .  87 CYS H    1 1 
       19 40196 1 1  86 CYS HA   H  19.691 -15.515  -6.449 1.00 . A A .  87 CYS HA   1 1 
       19 40197 1 1  86 CYS HB2  H  18.373 -16.601  -8.878 1.00 . A A .  87 CYS HB2  1 1 
       19 40198 1 1  86 CYS HB3  H  20.000 -15.961  -9.081 1.00 . A A .  87 CYS HB3  1 1 
       19 40199 1 1  86 CYS HG   H  19.220 -18.344  -6.755 1.00 . A A .  87 CYS HG   1 1 
       19 40200 1 1  86 CYS N    N  17.657 -15.458  -6.794 1.00 . A A .  87 CYS N    1 1 
       19 40201 1 1  86 CYS O    O  20.352 -13.356  -7.597 1.00 . A A .  87 CYS O    1 1 
       19 40202 1 1  86 CYS SG   S  19.984 -17.928  -7.752 1.00 . A A .  87 CYS SG   1 1 
       19 40203 1 1  87 VAL C    C  18.656 -11.006  -8.023 1.00 . A A .  88 VAL C    1 1 
       19 40204 1 1  87 VAL CA   C  18.431 -12.053  -9.109 1.00 . A A .  88 VAL CA   1 1 
       19 40205 1 1  87 VAL CB   C  17.177 -11.673  -9.920 1.00 . A A .  88 VAL CB   1 1 
       19 40206 1 1  87 VAL CG1  C  17.311 -10.266 -10.482 1.00 . A A .  88 VAL CG1  1 1 
       19 40207 1 1  87 VAL CG2  C  16.937 -12.681 -11.034 1.00 . A A .  88 VAL CG2  1 1 
       19 40208 1 1  87 VAL H    H  17.482 -13.895  -8.680 1.00 . A A .  88 VAL H    1 1 
       19 40209 1 1  87 VAL HA   H  19.279 -12.054  -9.778 1.00 . A A .  88 VAL HA   1 1 
       19 40210 1 1  87 VAL HB   H  16.324 -11.692  -9.256 1.00 . A A .  88 VAL HB   1 1 
       19 40211 1 1  87 VAL HG11 H  18.289  -9.875 -10.244 1.00 . A A .  88 VAL HG11 1 1 
       19 40212 1 1  87 VAL HG12 H  17.182 -10.293 -11.554 1.00 . A A .  88 VAL HG12 1 1 
       19 40213 1 1  87 VAL HG13 H  16.555  -9.630 -10.044 1.00 . A A .  88 VAL HG13 1 1 
       19 40214 1 1  87 VAL HG21 H  17.221 -12.245 -11.980 1.00 . A A .  88 VAL HG21 1 1 
       19 40215 1 1  87 VAL HG22 H  17.529 -13.565 -10.851 1.00 . A A .  88 VAL HG22 1 1 
       19 40216 1 1  87 VAL HG23 H  15.891 -12.947 -11.061 1.00 . A A .  88 VAL HG23 1 1 
       19 40217 1 1  87 VAL N    N  18.308 -13.388  -8.535 1.00 . A A .  88 VAL N    1 1 
       19 40218 1 1  87 VAL O    O  19.420 -10.059  -8.210 1.00 . A A .  88 VAL O    1 1 
       19 40219 1 1  88 HIS C    C  19.325 -10.612  -4.907 1.00 . A A .  89 HIS C    1 1 
       19 40220 1 1  88 HIS CA   C  18.118 -10.258  -5.770 1.00 . A A .  89 HIS CA   1 1 
       19 40221 1 1  88 HIS CB   C  16.846 -10.272  -4.919 1.00 . A A .  89 HIS CB   1 1 
       19 40222 1 1  88 HIS CD2  C  14.319 -10.429  -5.478 1.00 . A A .  89 HIS CD2  1 1 
       19 40223 1 1  88 HIS CE1  C  14.334  -9.299  -7.356 1.00 . A A .  89 HIS CE1  1 1 
       19 40224 1 1  88 HIS CG   C  15.594 -10.042  -5.709 1.00 . A A .  89 HIS CG   1 1 
       19 40225 1 1  88 HIS H    H  17.395 -11.961  -6.800 1.00 . A A .  89 HIS H    1 1 
       19 40226 1 1  88 HIS HA   H  18.258  -9.268  -6.175 1.00 . A A .  89 HIS HA   1 1 
       19 40227 1 1  88 HIS HB2  H  16.758 -11.231  -4.430 1.00 . A A .  89 HIS HB2  1 1 
       19 40228 1 1  88 HIS HB3  H  16.915  -9.496  -4.170 1.00 . A A .  89 HIS HB3  1 1 
       19 40229 1 1  88 HIS HD1  H  16.344  -8.924  -7.330 1.00 . A A .  89 HIS HD1  1 1 
       19 40230 1 1  88 HIS HD2  H  13.966 -11.005  -4.633 1.00 . A A .  89 HIS HD2  1 1 
       19 40231 1 1  88 HIS HE1  H  14.013  -8.815  -8.267 1.00 . A A .  89 HIS HE1  1 1 
       19 40232 1 1  88 HIS HE2  H  12.559 -10.088  -6.619 1.00 . A A .  89 HIS HE2  1 1 
       19 40233 1 1  88 HIS N    N  17.989 -11.186  -6.888 1.00 . A A .  89 HIS N    1 1 
       19 40234 1 1  88 HIS ND1  N  15.571  -9.337  -6.893 1.00 . A A .  89 HIS ND1  1 1 
       19 40235 1 1  88 HIS NE2  N  13.554  -9.956  -6.515 1.00 . A A .  89 HIS NE2  1 1 
       19 40236 1 1  88 HIS O    O  19.690  -9.781  -4.077 1.00 . A A .  89 HIS O    1 1 
       19 40237 1 1  89 GLN C    C  22.383 -11.971  -5.057 1.00 . A A .  90 GLN C    1 1 
       19 40238 1 1  89 GLN CA   C  21.088 -12.165  -4.273 1.00 . A A .  90 GLN CA   1 1 
       19 40239 1 1  89 GLN CB   C  20.965 -13.621  -3.823 1.00 . A A .  90 GLN CB   1 1 
       19 40240 1 1  89 GLN CD   C  22.654 -14.916  -2.463 1.00 . A A .  90 GLN CD   1 1 
       19 40241 1 1  89 GLN CG   C  21.546 -13.883  -2.443 1.00 . A A .  90 GLN CG   1 1 
       19 40242 1 1  89 GLN H    H  19.595 -12.403  -5.753 1.00 . A A .  90 GLN H    1 1 
       19 40243 1 1  89 GLN HA   H  21.112 -11.528  -3.402 1.00 . A A .  90 GLN HA   1 1 
       19 40244 1 1  89 GLN HB2  H  19.920 -13.894  -3.809 1.00 . A A .  90 GLN HB2  1 1 
       19 40245 1 1  89 GLN HB3  H  21.483 -14.250  -4.533 1.00 . A A .  90 GLN HB3  1 1 
       19 40246 1 1  89 GLN HE21 H  24.028 -13.480  -2.423 1.00 . A A .  90 GLN HE21 1 1 
       19 40247 1 1  89 GLN HE22 H  24.634 -15.097  -2.459 1.00 . A A .  90 GLN HE22 1 1 
       19 40248 1 1  89 GLN HG2  H  21.944 -12.958  -2.052 1.00 . A A .  90 GLN HG2  1 1 
       19 40249 1 1  89 GLN HG3  H  20.757 -14.235  -1.796 1.00 . A A .  90 GLN HG3  1 1 
       19 40250 1 1  89 GLN N    N  19.932 -11.783  -5.075 1.00 . A A .  90 GLN N    1 1 
       19 40251 1 1  89 GLN NE2  N  23.899 -14.451  -2.447 1.00 . A A .  90 GLN NE2  1 1 
       19 40252 1 1  89 GLN O    O  23.384 -12.638  -4.796 1.00 . A A .  90 GLN O    1 1 
       19 40253 1 1  89 GLN OE1  O  22.396 -16.120  -2.491 1.00 . A A .  90 GLN OE1  1 1 
       19 40254 1 1  90 ARG C    C  23.969 -12.021  -7.598 1.00 . A A .  91 ARG C    1 1 
       19 40255 1 1  90 ARG CA   C  23.525 -10.773  -6.841 1.00 . A A .  91 ARG CA   1 1 
       19 40256 1 1  90 ARG CB   C  24.672 -10.253  -5.973 1.00 . A A .  91 ARG CB   1 1 
       19 40257 1 1  90 ARG CD   C  26.616  -8.678  -5.734 1.00 . A A .  91 ARG CD   1 1 
       19 40258 1 1  90 ARG CG   C  25.505  -9.176  -6.646 1.00 . A A .  91 ARG CG   1 1 
       19 40259 1 1  90 ARG CZ   C  26.143  -6.269  -5.613 1.00 . A A .  91 ARG CZ   1 1 
       19 40260 1 1  90 ARG H    H  21.526 -10.553  -6.179 1.00 . A A .  91 ARG H    1 1 
       19 40261 1 1  90 ARG HA   H  23.252 -10.011  -7.556 1.00 . A A .  91 ARG HA   1 1 
       19 40262 1 1  90 ARG HB2  H  24.262  -9.844  -5.062 1.00 . A A .  91 ARG HB2  1 1 
       19 40263 1 1  90 ARG HB3  H  25.322 -11.080  -5.727 1.00 . A A .  91 ARG HB3  1 1 
       19 40264 1 1  90 ARG HD2  H  26.300  -8.796  -4.708 1.00 . A A .  91 ARG HD2  1 1 
       19 40265 1 1  90 ARG HD3  H  27.500  -9.273  -5.908 1.00 . A A .  91 ARG HD3  1 1 
       19 40266 1 1  90 ARG HE   H  27.778  -7.070  -6.426 1.00 . A A .  91 ARG HE   1 1 
       19 40267 1 1  90 ARG HG2  H  25.948  -9.583  -7.543 1.00 . A A .  91 ARG HG2  1 1 
       19 40268 1 1  90 ARG HG3  H  24.864  -8.346  -6.904 1.00 . A A .  91 ARG HG3  1 1 
       19 40269 1 1  90 ARG HH11 H  24.722  -7.455  -4.806 1.00 . A A .  91 ARG HH11 1 1 
       19 40270 1 1  90 ARG HH12 H  24.402  -5.754  -4.726 1.00 . A A .  91 ARG HH12 1 1 
       19 40271 1 1  90 ARG HH21 H  27.368  -4.828  -6.328 1.00 . A A .  91 ARG HH21 1 1 
       19 40272 1 1  90 ARG HH22 H  25.906  -4.261  -5.594 1.00 . A A .  91 ARG HH22 1 1 
       19 40273 1 1  90 ARG N    N  22.355 -11.053  -6.018 1.00 . A A .  91 ARG N    1 1 
       19 40274 1 1  90 ARG NE   N  26.935  -7.273  -5.974 1.00 . A A .  91 ARG NE   1 1 
       19 40275 1 1  90 ARG NH1  N  24.994  -6.513  -4.998 1.00 . A A .  91 ARG NH1  1 1 
       19 40276 1 1  90 ARG NH2  N  26.503  -5.017  -5.866 1.00 . A A .  91 ARG NH2  1 1 
       19 40277 1 1  90 ARG O    O  25.165 -12.280  -7.740 1.00 . A A .  91 ARG O    1 1 
       19 40278 1 1  91 ILE C    C  22.746 -13.934 -10.244 1.00 . A A .  92 ILE C    1 1 
       19 40279 1 1  91 ILE CA   C  23.291 -14.011  -8.823 1.00 . A A .  92 ILE CA   1 1 
       19 40280 1 1  91 ILE CB   C  22.700 -15.249  -8.124 1.00 . A A .  92 ILE CB   1 1 
       19 40281 1 1  91 ILE CD1  C  22.573 -16.472  -5.895 1.00 . A A .  92 ILE CD1  1 1 
       19 40282 1 1  91 ILE CG1  C  23.130 -15.289  -6.656 1.00 . A A .  92 ILE CG1  1 1 
       19 40283 1 1  91 ILE CG2  C  23.131 -16.519  -8.843 1.00 . A A .  92 ILE CG2  1 1 
       19 40284 1 1  91 ILE H    H  22.066 -12.531  -7.935 1.00 . A A .  92 ILE H    1 1 
       19 40285 1 1  91 ILE HA   H  24.365 -14.125  -8.866 1.00 . A A .  92 ILE HA   1 1 
       19 40286 1 1  91 ILE HB   H  21.623 -15.184  -8.175 1.00 . A A .  92 ILE HB   1 1 
       19 40287 1 1  91 ILE HD11 H  22.927 -16.441  -4.874 1.00 . A A .  92 ILE HD11 1 1 
       19 40288 1 1  91 ILE HD12 H  21.494 -16.430  -5.903 1.00 . A A .  92 ILE HD12 1 1 
       19 40289 1 1  91 ILE HD13 H  22.902 -17.387  -6.362 1.00 . A A .  92 ILE HD13 1 1 
       19 40290 1 1  91 ILE HG12 H  24.206 -15.338  -6.604 1.00 . A A .  92 ILE HG12 1 1 
       19 40291 1 1  91 ILE HG13 H  22.790 -14.388  -6.166 1.00 . A A .  92 ILE HG13 1 1 
       19 40292 1 1  91 ILE HG21 H  24.208 -16.600  -8.815 1.00 . A A .  92 ILE HG21 1 1 
       19 40293 1 1  91 ILE HG22 H  22.695 -17.376  -8.351 1.00 . A A .  92 ILE HG22 1 1 
       19 40294 1 1  91 ILE HG23 H  22.799 -16.483  -9.869 1.00 . A A .  92 ILE HG23 1 1 
       19 40295 1 1  91 ILE N    N  23.000 -12.791  -8.080 1.00 . A A .  92 ILE N    1 1 
       19 40296 1 1  91 ILE O    O  21.687 -13.351 -10.483 1.00 . A A .  92 ILE O    1 1 
       19 40297 1 1  92 ASP C    C  23.071 -15.943 -13.152 1.00 . A A .  93 ASP C    1 1 
       19 40298 1 1  92 ASP CA   C  23.060 -14.527 -12.583 1.00 . A A .  93 ASP CA   1 1 
       19 40299 1 1  92 ASP CB   C  23.980 -13.626 -13.409 1.00 . A A .  93 ASP CB   1 1 
       19 40300 1 1  92 ASP CG   C  25.445 -13.963 -13.217 1.00 . A A .  93 ASP CG   1 1 
       19 40301 1 1  92 ASP H    H  24.307 -14.975 -10.931 1.00 . A A .  93 ASP H    1 1 
       19 40302 1 1  92 ASP HA   H  22.054 -14.140 -12.632 1.00 . A A .  93 ASP HA   1 1 
       19 40303 1 1  92 ASP HB2  H  23.738 -13.738 -14.456 1.00 . A A .  93 ASP HB2  1 1 
       19 40304 1 1  92 ASP HB3  H  23.824 -12.598 -13.116 1.00 . A A .  93 ASP HB3  1 1 
       19 40305 1 1  92 ASP N    N  23.473 -14.526 -11.185 1.00 . A A .  93 ASP N    1 1 
       19 40306 1 1  92 ASP O    O  24.125 -16.567 -13.271 1.00 . A A .  93 ASP O    1 1 
       19 40307 1 1  92 ASP OD1  O  25.976 -13.697 -12.119 1.00 . A A .  93 ASP OD1  1 1 
       19 40308 1 1  92 ASP OD2  O  26.062 -14.492 -14.166 1.00 . A A .  93 ASP OD2  1 1 
       19 40309 1 1  93 VAL C    C  21.153 -17.746 -15.453 1.00 . A A .  94 VAL C    1 1 
       19 40310 1 1  93 VAL CA   C  21.763 -17.786 -14.057 1.00 . A A .  94 VAL CA   1 1 
       19 40311 1 1  93 VAL CB   C  20.898 -18.687 -13.155 1.00 . A A .  94 VAL CB   1 1 
       19 40312 1 1  93 VAL CG1  C  21.618 -18.983 -11.847 1.00 . A A .  94 VAL CG1  1 1 
       19 40313 1 1  93 VAL CG2  C  19.547 -18.040 -12.896 1.00 . A A .  94 VAL CG2  1 1 
       19 40314 1 1  93 VAL H    H  21.086 -15.897 -13.381 1.00 . A A .  94 VAL H    1 1 
       19 40315 1 1  93 VAL HA   H  22.752 -18.217 -14.118 1.00 . A A .  94 VAL HA   1 1 
       19 40316 1 1  93 VAL HB   H  20.734 -19.623 -13.668 1.00 . A A .  94 VAL HB   1 1 
       19 40317 1 1  93 VAL HG11 H  22.682 -18.868 -11.989 1.00 . A A .  94 VAL HG11 1 1 
       19 40318 1 1  93 VAL HG12 H  21.278 -18.295 -11.086 1.00 . A A .  94 VAL HG12 1 1 
       19 40319 1 1  93 VAL HG13 H  21.403 -19.995 -11.540 1.00 . A A .  94 VAL HG13 1 1 
       19 40320 1 1  93 VAL HG21 H  19.287 -17.402 -13.727 1.00 . A A .  94 VAL HG21 1 1 
       19 40321 1 1  93 VAL HG22 H  18.796 -18.809 -12.783 1.00 . A A .  94 VAL HG22 1 1 
       19 40322 1 1  93 VAL HG23 H  19.596 -17.451 -11.991 1.00 . A A .  94 VAL HG23 1 1 
       19 40323 1 1  93 VAL N    N  21.890 -16.444 -13.501 1.00 . A A .  94 VAL N    1 1 
       19 40324 1 1  93 VAL O    O  20.738 -16.691 -15.932 1.00 . A A .  94 VAL O    1 1 
       19 40325 1 1  94 LYS C    C  19.185 -19.708 -17.416 1.00 . A A .  95 LYS C    1 1 
       19 40326 1 1  94 LYS CA   C  20.539 -19.005 -17.444 1.00 . A A .  95 LYS CA   1 1 
       19 40327 1 1  94 LYS CB   C  21.499 -19.760 -18.366 1.00 . A A .  95 LYS CB   1 1 
       19 40328 1 1  94 LYS CD   C  22.187 -18.843 -20.601 1.00 . A A .  95 LYS CD   1 1 
       19 40329 1 1  94 LYS CE   C  22.903 -19.982 -21.311 1.00 . A A .  95 LYS CE   1 1 
       19 40330 1 1  94 LYS CG   C  22.467 -18.855 -19.108 1.00 . A A .  95 LYS CG   1 1 
       19 40331 1 1  94 LYS H    H  21.446 -19.713 -15.667 1.00 . A A .  95 LYS H    1 1 
       19 40332 1 1  94 LYS HA   H  20.402 -18.003 -17.823 1.00 . A A .  95 LYS HA   1 1 
       19 40333 1 1  94 LYS HB2  H  22.073 -20.458 -17.774 1.00 . A A .  95 LYS HB2  1 1 
       19 40334 1 1  94 LYS HB3  H  20.921 -20.309 -19.095 1.00 . A A .  95 LYS HB3  1 1 
       19 40335 1 1  94 LYS HD2  H  21.124 -18.947 -20.760 1.00 . A A .  95 LYS HD2  1 1 
       19 40336 1 1  94 LYS HD3  H  22.525 -17.904 -21.015 1.00 . A A .  95 LYS HD3  1 1 
       19 40337 1 1  94 LYS HE2  H  23.202 -19.646 -22.292 1.00 . A A .  95 LYS HE2  1 1 
       19 40338 1 1  94 LYS HE3  H  23.779 -20.251 -20.740 1.00 . A A .  95 LYS HE3  1 1 
       19 40339 1 1  94 LYS HG2  H  22.371 -17.850 -18.727 1.00 . A A .  95 LYS HG2  1 1 
       19 40340 1 1  94 LYS HG3  H  23.474 -19.209 -18.942 1.00 . A A .  95 LYS HG3  1 1 
       19 40341 1 1  94 LYS HZ1  H  21.950 -21.447 -22.457 1.00 . A A .  95 LYS HZ1  1 1 
       19 40342 1 1  94 LYS HZ2  H  21.081 -20.979 -21.083 1.00 . A A .  95 LYS HZ2  1 1 
       19 40343 1 1  94 LYS HZ3  H  22.434 -21.981 -20.927 1.00 . A A .  95 LYS HZ3  1 1 
       19 40344 1 1  94 LYS N    N  21.100 -18.905 -16.102 1.00 . A A .  95 LYS N    1 1 
       19 40345 1 1  94 LYS NZ   N  22.032 -21.181 -21.455 1.00 . A A .  95 LYS NZ   1 1 
       19 40346 1 1  94 LYS O    O  18.318 -19.439 -18.248 1.00 . A A .  95 LYS O    1 1 
       19 40347 1 1  95 ASP C    C  17.386 -21.511 -14.849 1.00 . A A .  96 ASP C    1 1 
       19 40348 1 1  95 ASP CA   C  17.762 -21.349 -16.318 1.00 . A A .  96 ASP CA   1 1 
       19 40349 1 1  95 ASP CB   C  17.882 -22.721 -16.981 1.00 . A A .  96 ASP CB   1 1 
       19 40350 1 1  95 ASP CG   C  19.225 -23.374 -16.723 1.00 . A A .  96 ASP CG   1 1 
       19 40351 1 1  95 ASP H    H  19.740 -20.779 -15.823 1.00 . A A .  96 ASP H    1 1 
       19 40352 1 1  95 ASP HA   H  16.987 -20.785 -16.815 1.00 . A A .  96 ASP HA   1 1 
       19 40353 1 1  95 ASP HB2  H  17.108 -23.369 -16.597 1.00 . A A .  96 ASP HB2  1 1 
       19 40354 1 1  95 ASP HB3  H  17.755 -22.610 -18.048 1.00 . A A .  96 ASP HB3  1 1 
       19 40355 1 1  95 ASP N    N  19.012 -20.608 -16.455 1.00 . A A .  96 ASP N    1 1 
       19 40356 1 1  95 ASP O    O  18.076 -21.011 -13.959 1.00 . A A .  96 ASP O    1 1 
       19 40357 1 1  95 ASP OD1  O  19.403 -23.955 -15.632 1.00 . A A .  96 ASP OD1  1 1 
       19 40358 1 1  95 ASP OD2  O  20.099 -23.304 -17.612 1.00 . A A .  96 ASP OD2  1 1 
       19 40359 1 1  96 THR C    C  16.528 -23.627 -12.601 1.00 . A A .  97 THR C    1 1 
       19 40360 1 1  96 THR CA   C  15.815 -22.441 -13.238 1.00 . A A .  97 THR CA   1 1 
       19 40361 1 1  96 THR CB   C  14.294 -22.691 -13.203 1.00 . A A .  97 THR CB   1 1 
       19 40362 1 1  96 THR CG2  C  13.825 -22.968 -11.783 1.00 . A A .  97 THR CG2  1 1 
       19 40363 1 1  96 THR H    H  15.777 -22.587 -15.350 1.00 . A A .  97 THR H    1 1 
       19 40364 1 1  96 THR HA   H  16.026 -21.552 -12.660 1.00 . A A .  97 THR HA   1 1 
       19 40365 1 1  96 THR HB   H  14.073 -23.553 -13.816 1.00 . A A .  97 THR HB   1 1 
       19 40366 1 1  96 THR HG1  H  12.724 -21.505 -13.334 1.00 . A A .  97 THR HG1  1 1 
       19 40367 1 1  96 THR HG21 H  14.302 -22.276 -11.105 1.00 . A A .  97 THR HG21 1 1 
       19 40368 1 1  96 THR HG22 H  14.087 -23.980 -11.510 1.00 . A A .  97 THR HG22 1 1 
       19 40369 1 1  96 THR HG23 H  12.754 -22.846 -11.728 1.00 . A A .  97 THR HG23 1 1 
       19 40370 1 1  96 THR N    N  16.284 -22.214 -14.599 1.00 . A A .  97 THR N    1 1 
       19 40371 1 1  96 THR O    O  16.641 -23.713 -11.378 1.00 . A A .  97 THR O    1 1 
       19 40372 1 1  96 THR OG1  O  13.599 -21.555 -13.728 1.00 . A A .  97 THR OG1  1 1 
       19 40373 1 1  97 LYS C    C  19.048 -25.339 -12.318 1.00 . A A .  98 LYS C    1 1 
       19 40374 1 1  97 LYS CA   C  17.716 -25.722 -12.957 1.00 . A A .  98 LYS CA   1 1 
       19 40375 1 1  97 LYS CB   C  17.953 -26.704 -14.106 1.00 . A A .  98 LYS CB   1 1 
       19 40376 1 1  97 LYS CD   C  18.231 -28.730 -12.648 1.00 . A A .  98 LYS CD   1 1 
       19 40377 1 1  97 LYS CE   C  18.296 -30.207 -13.000 1.00 . A A .  98 LYS CE   1 1 
       19 40378 1 1  97 LYS CG   C  18.852 -27.869 -13.735 1.00 . A A .  98 LYS CG   1 1 
       19 40379 1 1  97 LYS H    H  16.890 -24.416 -14.402 1.00 . A A .  98 LYS H    1 1 
       19 40380 1 1  97 LYS HA   H  17.097 -26.198 -12.210 1.00 . A A .  98 LYS HA   1 1 
       19 40381 1 1  97 LYS HB2  H  17.000 -27.098 -14.429 1.00 . A A .  98 LYS HB2  1 1 
       19 40382 1 1  97 LYS HB3  H  18.409 -26.172 -14.929 1.00 . A A .  98 LYS HB3  1 1 
       19 40383 1 1  97 LYS HD2  H  18.765 -28.567 -11.723 1.00 . A A .  98 LYS HD2  1 1 
       19 40384 1 1  97 LYS HD3  H  17.196 -28.444 -12.523 1.00 . A A .  98 LYS HD3  1 1 
       19 40385 1 1  97 LYS HE2  H  17.636 -30.395 -13.834 1.00 . A A .  98 LYS HE2  1 1 
       19 40386 1 1  97 LYS HE3  H  19.309 -30.452 -13.281 1.00 . A A .  98 LYS HE3  1 1 
       19 40387 1 1  97 LYS HG2  H  19.016 -28.479 -14.612 1.00 . A A .  98 LYS HG2  1 1 
       19 40388 1 1  97 LYS HG3  H  19.798 -27.485 -13.381 1.00 . A A .  98 LYS HG3  1 1 
       19 40389 1 1  97 LYS HZ1  H  18.728 -31.487 -11.406 1.00 . A A .  98 LYS HZ1  1 1 
       19 40390 1 1  97 LYS HZ2  H  17.270 -31.836 -12.188 1.00 . A A .  98 LYS HZ2  1 1 
       19 40391 1 1  97 LYS HZ3  H  17.374 -30.505 -11.150 1.00 . A A .  98 LYS HZ3  1 1 
       19 40392 1 1  97 LYS N    N  17.010 -24.540 -13.437 1.00 . A A .  98 LYS N    1 1 
       19 40393 1 1  97 LYS NZ   N  17.889 -31.070 -11.856 1.00 . A A .  98 LYS NZ   1 1 
       19 40394 1 1  97 LYS O    O  19.433 -25.889 -11.288 1.00 . A A .  98 LYS O    1 1 
       19 40395 1 1  98 GLU C    C  20.854 -23.115 -11.155 1.00 . A A .  99 GLU C    1 1 
       19 40396 1 1  98 GLU CA   C  21.033 -23.935 -12.429 1.00 . A A .  99 GLU CA   1 1 
       19 40397 1 1  98 GLU CB   C  21.758 -23.102 -13.488 1.00 . A A .  99 GLU CB   1 1 
       19 40398 1 1  98 GLU CD   C  23.987 -21.996 -13.924 1.00 . A A .  99 GLU CD   1 1 
       19 40399 1 1  98 GLU CG   C  23.270 -23.242 -13.441 1.00 . A A .  99 GLU CG   1 1 
       19 40400 1 1  98 GLU H    H  19.384 -23.990 -13.756 1.00 . A A .  99 GLU H    1 1 
       19 40401 1 1  98 GLU HA   H  21.627 -24.806 -12.201 1.00 . A A .  99 GLU HA   1 1 
       19 40402 1 1  98 GLU HB2  H  21.418 -23.409 -14.465 1.00 . A A .  99 GLU HB2  1 1 
       19 40403 1 1  98 GLU HB3  H  21.510 -22.061 -13.340 1.00 . A A .  99 GLU HB3  1 1 
       19 40404 1 1  98 GLU HG2  H  23.570 -23.440 -12.423 1.00 . A A .  99 GLU HG2  1 1 
       19 40405 1 1  98 GLU HG3  H  23.561 -24.072 -14.068 1.00 . A A .  99 GLU HG3  1 1 
       19 40406 1 1  98 GLU N    N  19.744 -24.391 -12.938 1.00 . A A .  99 GLU N    1 1 
       19 40407 1 1  98 GLU O    O  21.575 -23.306 -10.176 1.00 . A A .  99 GLU O    1 1 
       19 40408 1 1  98 GLU OE1  O  23.678 -20.899 -13.412 1.00 . A A .  99 GLU OE1  1 1 
       19 40409 1 1  98 GLU OE2  O  24.856 -22.118 -14.811 1.00 . A A .  99 GLU OE2  1 1 
       19 40410 1 1  99 ALA C    C  19.424 -22.187  -8.761 1.00 . A A . 100 ALA C    1 1 
       19 40411 1 1  99 ALA CA   C  19.615 -21.353 -10.023 1.00 . A A . 100 ALA CA   1 1 
       19 40412 1 1  99 ALA CB   C  18.386 -20.493 -10.280 1.00 . A A . 100 ALA CB   1 1 
       19 40413 1 1  99 ALA H    H  19.348 -22.097 -11.986 1.00 . A A . 100 ALA H    1 1 
       19 40414 1 1  99 ALA HA   H  20.461 -20.695  -9.883 1.00 . A A . 100 ALA HA   1 1 
       19 40415 1 1  99 ALA HB1  H  18.678 -19.597 -10.807 1.00 . A A . 100 ALA HB1  1 1 
       19 40416 1 1  99 ALA HB2  H  17.678 -21.049 -10.879 1.00 . A A . 100 ALA HB2  1 1 
       19 40417 1 1  99 ALA HB3  H  17.930 -20.226  -9.339 1.00 . A A . 100 ALA HB3  1 1 
       19 40418 1 1  99 ALA N    N  19.889 -22.202 -11.175 1.00 . A A . 100 ALA N    1 1 
       19 40419 1 1  99 ALA O    O  19.719 -21.732  -7.654 1.00 . A A . 100 ALA O    1 1 
       19 40420 1 1 100 LEU C    C  20.018 -24.846  -7.262 1.00 . A A . 101 LEU C    1 1 
       19 40421 1 1 100 LEU CA   C  18.699 -24.305  -7.806 1.00 . A A . 101 LEU CA   1 1 
       19 40422 1 1 100 LEU CB   C  17.796 -25.465  -8.229 1.00 . A A . 101 LEU CB   1 1 
       19 40423 1 1 100 LEU CD1  C  16.937 -26.092  -5.960 1.00 . A A . 101 LEU CD1  1 1 
       19 40424 1 1 100 LEU CD2  C  15.681 -24.441  -7.357 1.00 . A A . 101 LEU CD2  1 1 
       19 40425 1 1 100 LEU CG   C  16.549 -25.691  -7.374 1.00 . A A . 101 LEU CG   1 1 
       19 40426 1 1 100 LEU H    H  18.714 -23.713  -9.838 1.00 . A A . 101 LEU H    1 1 
       19 40427 1 1 100 LEU HA   H  18.207 -23.741  -7.029 1.00 . A A . 101 LEU HA   1 1 
       19 40428 1 1 100 LEU HB2  H  17.473 -25.279  -9.243 1.00 . A A . 101 LEU HB2  1 1 
       19 40429 1 1 100 LEU HB3  H  18.386 -26.370  -8.202 1.00 . A A . 101 LEU HB3  1 1 
       19 40430 1 1 100 LEU HD11 H  17.939 -26.493  -5.962 1.00 . A A . 101 LEU HD11 1 1 
       19 40431 1 1 100 LEU HD12 H  16.249 -26.842  -5.597 1.00 . A A . 101 LEU HD12 1 1 
       19 40432 1 1 100 LEU HD13 H  16.897 -25.225  -5.316 1.00 . A A . 101 LEU HD13 1 1 
       19 40433 1 1 100 LEU HD21 H  15.551 -24.107  -6.337 1.00 . A A . 101 LEU HD21 1 1 
       19 40434 1 1 100 LEU HD22 H  14.716 -24.666  -7.788 1.00 . A A . 101 LEU HD22 1 1 
       19 40435 1 1 100 LEU HD23 H  16.160 -23.662  -7.932 1.00 . A A . 101 LEU HD23 1 1 
       19 40436 1 1 100 LEU HG   H  15.967 -26.496  -7.802 1.00 . A A . 101 LEU HG   1 1 
       19 40437 1 1 100 LEU N    N  18.930 -23.408  -8.933 1.00 . A A . 101 LEU N    1 1 
       19 40438 1 1 100 LEU O    O  20.168 -25.045  -6.057 1.00 . A A . 101 LEU O    1 1 
       19 40439 1 1 101 ASP C    C  23.072 -24.538  -7.005 1.00 . A A . 102 ASP C    1 1 
       19 40440 1 1 101 ASP CA   C  22.278 -25.594  -7.768 1.00 . A A . 102 ASP CA   1 1 
       19 40441 1 1 101 ASP CB   C  23.061 -26.046  -9.002 1.00 . A A . 102 ASP CB   1 1 
       19 40442 1 1 101 ASP CG   C  22.299 -27.059  -9.833 1.00 . A A . 102 ASP CG   1 1 
       19 40443 1 1 101 ASP H    H  20.790 -24.900  -9.106 1.00 . A A . 102 ASP H    1 1 
       19 40444 1 1 101 ASP HA   H  22.120 -26.444  -7.122 1.00 . A A . 102 ASP HA   1 1 
       19 40445 1 1 101 ASP HB2  H  23.272 -25.186  -9.622 1.00 . A A . 102 ASP HB2  1 1 
       19 40446 1 1 101 ASP HB3  H  23.991 -26.493  -8.686 1.00 . A A . 102 ASP HB3  1 1 
       19 40447 1 1 101 ASP N    N  20.970 -25.079  -8.158 1.00 . A A . 102 ASP N    1 1 
       19 40448 1 1 101 ASP O    O  23.863 -24.860  -6.120 1.00 . A A . 102 ASP O    1 1 
       19 40449 1 1 101 ASP OD1  O  21.922 -28.115  -9.282 1.00 . A A . 102 ASP OD1  1 1 
       19 40450 1 1 101 ASP OD2  O  22.077 -26.796 -11.033 1.00 . A A . 102 ASP OD2  1 1 
       19 40451 1 1 102 LYS C    C  23.116 -22.038  -5.250 1.00 . A A . 103 LYS C    1 1 
       19 40452 1 1 102 LYS CA   C  23.550 -22.170  -6.705 1.00 . A A . 103 LYS CA   1 1 
       19 40453 1 1 102 LYS CB   C  23.278 -20.861  -7.450 1.00 . A A . 103 LYS CB   1 1 
       19 40454 1 1 102 LYS CD   C  25.436 -20.140  -8.517 1.00 . A A . 103 LYS CD   1 1 
       19 40455 1 1 102 LYS CE   C  26.463 -20.738  -9.465 1.00 . A A . 103 LYS CE   1 1 
       19 40456 1 1 102 LYS CG   C  24.054 -20.728  -8.749 1.00 . A A . 103 LYS CG   1 1 
       19 40457 1 1 102 LYS H    H  22.213 -23.080  -8.070 1.00 . A A . 103 LYS H    1 1 
       19 40458 1 1 102 LYS HA   H  24.608 -22.380  -6.736 1.00 . A A . 103 LYS HA   1 1 
       19 40459 1 1 102 LYS HB2  H  22.224 -20.801  -7.677 1.00 . A A . 103 LYS HB2  1 1 
       19 40460 1 1 102 LYS HB3  H  23.548 -20.033  -6.809 1.00 . A A . 103 LYS HB3  1 1 
       19 40461 1 1 102 LYS HD2  H  25.394 -19.072  -8.677 1.00 . A A . 103 LYS HD2  1 1 
       19 40462 1 1 102 LYS HD3  H  25.737 -20.342  -7.499 1.00 . A A . 103 LYS HD3  1 1 
       19 40463 1 1 102 LYS HE2  H  25.946 -21.279 -10.242 1.00 . A A . 103 LYS HE2  1 1 
       19 40464 1 1 102 LYS HE3  H  27.036 -19.936  -9.907 1.00 . A A . 103 LYS HE3  1 1 
       19 40465 1 1 102 LYS HG2  H  24.163 -21.706  -9.195 1.00 . A A . 103 LYS HG2  1 1 
       19 40466 1 1 102 LYS HG3  H  23.506 -20.083  -9.421 1.00 . A A . 103 LYS HG3  1 1 
       19 40467 1 1 102 LYS HZ1  H  28.017 -22.135  -9.449 1.00 . A A . 103 LYS HZ1  1 1 
       19 40468 1 1 102 LYS HZ2  H  26.851 -22.392  -8.250 1.00 . A A . 103 LYS HZ2  1 1 
       19 40469 1 1 102 LYS HZ3  H  27.976 -21.140  -8.081 1.00 . A A . 103 LYS HZ3  1 1 
       19 40470 1 1 102 LYS N    N  22.855 -23.275  -7.356 1.00 . A A . 103 LYS N    1 1 
       19 40471 1 1 102 LYS NZ   N  27.392 -21.665  -8.763 1.00 . A A . 103 LYS NZ   1 1 
       19 40472 1 1 102 LYS O    O  23.951 -21.909  -4.352 1.00 . A A . 103 LYS O    1 1 
       19 40473 1 1 103 ILE C    C  21.606 -23.187  -2.837 1.00 . A A . 104 ILE C    1 1 
       19 40474 1 1 103 ILE CA   C  21.265 -21.957  -3.672 1.00 . A A . 104 ILE CA   1 1 
       19 40475 1 1 103 ILE CB   C  19.737 -21.772  -3.695 1.00 . A A . 104 ILE CB   1 1 
       19 40476 1 1 103 ILE CD1  C  17.891 -20.444  -4.836 1.00 . A A . 104 ILE CD1  1 1 
       19 40477 1 1 103 ILE CG1  C  19.363 -20.526  -4.499 1.00 . A A . 104 ILE CG1  1 1 
       19 40478 1 1 103 ILE CG2  C  19.194 -21.678  -2.276 1.00 . A A . 104 ILE CG2  1 1 
       19 40479 1 1 103 ILE H    H  21.194 -22.174  -5.776 1.00 . A A . 104 ILE H    1 1 
       19 40480 1 1 103 ILE HA   H  21.706 -21.086  -3.209 1.00 . A A . 104 ILE HA   1 1 
       19 40481 1 1 103 ILE HB   H  19.299 -22.640  -4.164 1.00 . A A . 104 ILE HB   1 1 
       19 40482 1 1 103 ILE HD11 H  17.759 -19.857  -5.734 1.00 . A A . 104 ILE HD11 1 1 
       19 40483 1 1 103 ILE HD12 H  17.501 -21.438  -4.997 1.00 . A A . 104 ILE HD12 1 1 
       19 40484 1 1 103 ILE HD13 H  17.359 -19.976  -4.021 1.00 . A A . 104 ILE HD13 1 1 
       19 40485 1 1 103 ILE HG12 H  19.622 -19.647  -3.930 1.00 . A A . 104 ILE HG12 1 1 
       19 40486 1 1 103 ILE HG13 H  19.916 -20.526  -5.426 1.00 . A A . 104 ILE HG13 1 1 
       19 40487 1 1 103 ILE HG21 H  20.004 -21.468  -1.594 1.00 . A A . 104 ILE HG21 1 1 
       19 40488 1 1 103 ILE HG22 H  18.465 -20.882  -2.223 1.00 . A A . 104 ILE HG22 1 1 
       19 40489 1 1 103 ILE HG23 H  18.728 -22.613  -2.005 1.00 . A A . 104 ILE HG23 1 1 
       19 40490 1 1 103 ILE N    N  21.808 -22.071  -5.021 1.00 . A A . 104 ILE N    1 1 
       19 40491 1 1 103 ILE O    O  21.820 -23.088  -1.629 1.00 . A A . 104 ILE O    1 1 
       19 40492 1 1 104 GLU C    C  23.393 -25.562  -2.248 1.00 . A A . 105 GLU C    1 1 
       19 40493 1 1 104 GLU CA   C  21.973 -25.592  -2.807 1.00 . A A . 105 GLU CA   1 1 
       19 40494 1 1 104 GLU CB   C  21.814 -26.776  -3.763 1.00 . A A . 105 GLU CB   1 1 
       19 40495 1 1 104 GLU CD   C  20.395 -28.778  -4.362 1.00 . A A . 105 GLU CD   1 1 
       19 40496 1 1 104 GLU CG   C  20.428 -27.397  -3.737 1.00 . A A . 105 GLU CG   1 1 
       19 40497 1 1 104 GLU H    H  21.477 -24.358  -4.453 1.00 . A A . 105 GLU H    1 1 
       19 40498 1 1 104 GLU HA   H  21.280 -25.707  -1.988 1.00 . A A . 105 GLU HA   1 1 
       19 40499 1 1 104 GLU HB2  H  22.018 -26.442  -4.768 1.00 . A A . 105 GLU HB2  1 1 
       19 40500 1 1 104 GLU HB3  H  22.531 -27.539  -3.494 1.00 . A A . 105 GLU HB3  1 1 
       19 40501 1 1 104 GLU HG2  H  20.101 -27.475  -2.711 1.00 . A A . 105 GLU HG2  1 1 
       19 40502 1 1 104 GLU HG3  H  19.750 -26.755  -4.281 1.00 . A A . 105 GLU HG3  1 1 
       19 40503 1 1 104 GLU N    N  21.657 -24.343  -3.490 1.00 . A A . 105 GLU N    1 1 
       19 40504 1 1 104 GLU O    O  23.686 -26.200  -1.238 1.00 . A A . 105 GLU O    1 1 
       19 40505 1 1 104 GLU OE1  O  21.038 -29.695  -3.811 1.00 . A A . 105 GLU OE1  1 1 
       19 40506 1 1 104 GLU OE2  O  19.725 -28.941  -5.404 1.00 . A A . 105 GLU OE2  1 1 
       19 40507 1 1 105 GLU C    C  25.778 -23.804  -1.259 1.00 . A A . 106 GLU C    1 1 
       19 40508 1 1 105 GLU CA   C  25.658 -24.705  -2.485 1.00 . A A . 106 GLU CA   1 1 
       19 40509 1 1 105 GLU CB   C  26.524 -24.157  -3.622 1.00 . A A . 106 GLU CB   1 1 
       19 40510 1 1 105 GLU CD   C  28.714 -25.194  -2.908 1.00 . A A . 106 GLU CD   1 1 
       19 40511 1 1 105 GLU CG   C  27.969 -23.911  -3.221 1.00 . A A . 106 GLU CG   1 1 
       19 40512 1 1 105 GLU H    H  23.975 -24.331  -3.713 1.00 . A A . 106 GLU H    1 1 
       19 40513 1 1 105 GLU HA   H  26.005 -25.694  -2.226 1.00 . A A . 106 GLU HA   1 1 
       19 40514 1 1 105 GLU HB2  H  26.513 -24.863  -4.439 1.00 . A A . 106 GLU HB2  1 1 
       19 40515 1 1 105 GLU HB3  H  26.102 -23.221  -3.959 1.00 . A A . 106 GLU HB3  1 1 
       19 40516 1 1 105 GLU HG2  H  28.473 -23.408  -4.033 1.00 . A A . 106 GLU HG2  1 1 
       19 40517 1 1 105 GLU HG3  H  27.984 -23.280  -2.345 1.00 . A A . 106 GLU HG3  1 1 
       19 40518 1 1 105 GLU N    N  24.269 -24.817  -2.914 1.00 . A A . 106 GLU N    1 1 
       19 40519 1 1 105 GLU O    O  26.684 -23.967  -0.443 1.00 . A A . 106 GLU O    1 1 
       19 40520 1 1 105 GLU OE1  O  28.436 -26.217  -3.569 1.00 . A A . 106 GLU OE1  1 1 
       19 40521 1 1 105 GLU OE2  O  29.573 -25.175  -2.003 1.00 . A A . 106 GLU OE2  1 1 
       19 40522 1 1 106 GLU C    C  24.126 -22.520   1.185 1.00 . A A . 107 GLU C    1 1 
       19 40523 1 1 106 GLU CA   C  24.860 -21.926  -0.013 1.00 . A A . 107 GLU CA   1 1 
       19 40524 1 1 106 GLU CB   C  24.212 -20.599  -0.415 1.00 . A A . 107 GLU CB   1 1 
       19 40525 1 1 106 GLU CD   C  25.678 -18.580  -0.810 1.00 . A A . 107 GLU CD   1 1 
       19 40526 1 1 106 GLU CG   C  24.883 -19.383   0.201 1.00 . A A . 107 GLU CG   1 1 
       19 40527 1 1 106 GLU H    H  24.159 -22.773  -1.822 1.00 . A A . 107 GLU H    1 1 
       19 40528 1 1 106 GLU HA   H  25.888 -21.745   0.263 1.00 . A A . 107 GLU HA   1 1 
       19 40529 1 1 106 GLU HB2  H  24.255 -20.502  -1.490 1.00 . A A . 107 GLU HB2  1 1 
       19 40530 1 1 106 GLU HB3  H  23.178 -20.610  -0.105 1.00 . A A . 107 GLU HB3  1 1 
       19 40531 1 1 106 GLU HG2  H  24.122 -18.745   0.626 1.00 . A A . 107 GLU HG2  1 1 
       19 40532 1 1 106 GLU HG3  H  25.551 -19.713   0.983 1.00 . A A . 107 GLU HG3  1 1 
       19 40533 1 1 106 GLU N    N  24.857 -22.854  -1.138 1.00 . A A . 107 GLU N    1 1 
       19 40534 1 1 106 GLU O    O  24.515 -22.305   2.333 1.00 . A A . 107 GLU O    1 1 
       19 40535 1 1 106 GLU OE1  O  25.057 -17.828  -1.591 1.00 . A A . 107 GLU OE1  1 1 
       19 40536 1 1 106 GLU OE2  O  26.920 -18.703  -0.820 1.00 . A A . 107 GLU OE2  1 1 
       19 40537 1 1 107 GLN C    C  23.009 -25.090   2.557 1.00 . A A . 108 GLN C    1 1 
       19 40538 1 1 107 GLN CA   C  22.273 -23.894   1.962 1.00 . A A . 108 GLN CA   1 1 
       19 40539 1 1 107 GLN CB   C  20.914 -24.336   1.418 1.00 . A A . 108 GLN CB   1 1 
       19 40540 1 1 107 GLN CD   C  18.934 -22.767   1.333 1.00 . A A . 108 GLN CD   1 1 
       19 40541 1 1 107 GLN CG   C  19.735 -23.744   2.173 1.00 . A A . 108 GLN CG   1 1 
       19 40542 1 1 107 GLN H    H  22.803 -23.403  -0.027 1.00 . A A . 108 GLN H    1 1 
       19 40543 1 1 107 GLN HA   H  22.118 -23.160   2.739 1.00 . A A . 108 GLN HA   1 1 
       19 40544 1 1 107 GLN HB2  H  20.839 -24.035   0.383 1.00 . A A . 108 GLN HB2  1 1 
       19 40545 1 1 107 GLN HB3  H  20.848 -25.412   1.477 1.00 . A A . 108 GLN HB3  1 1 
       19 40546 1 1 107 GLN HE21 H  19.910 -21.235   2.140 1.00 . A A . 108 GLN HE21 1 1 
       19 40547 1 1 107 GLN HE22 H  18.710 -20.827   0.965 1.00 . A A . 108 GLN HE22 1 1 
       19 40548 1 1 107 GLN HG2  H  19.082 -24.547   2.482 1.00 . A A . 108 GLN HG2  1 1 
       19 40549 1 1 107 GLN HG3  H  20.105 -23.226   3.044 1.00 . A A . 108 GLN HG3  1 1 
       19 40550 1 1 107 GLN N    N  23.062 -23.269   0.908 1.00 . A A . 108 GLN N    1 1 
       19 40551 1 1 107 GLN NE2  N  19.212 -21.479   1.496 1.00 . A A . 108 GLN NE2  1 1 
       19 40552 1 1 107 GLN O    O  22.937 -25.340   3.759 1.00 . A A . 108 GLN O    1 1 
       19 40553 1 1 107 GLN OE1  O  18.075 -23.167   0.545 1.00 . A A . 108 GLN OE1  1 1 
       19 40554 1 1 108 ASN C    C  25.420 -26.637   3.281 1.00 . A A . 109 ASN C    1 1 
       19 40555 1 1 108 ASN CA   C  24.465 -26.998   2.148 1.00 . A A . 109 ASN CA   1 1 
       19 40556 1 1 108 ASN CB   C  25.247 -27.599   0.979 1.00 . A A . 109 ASN CB   1 1 
       19 40557 1 1 108 ASN CG   C  24.427 -28.599   0.187 1.00 . A A . 109 ASN CG   1 1 
       19 40558 1 1 108 ASN H    H  23.735 -25.576   0.759 1.00 . A A . 109 ASN H    1 1 
       19 40559 1 1 108 ASN HA   H  23.756 -27.728   2.508 1.00 . A A . 109 ASN HA   1 1 
       19 40560 1 1 108 ASN HB2  H  25.553 -26.805   0.312 1.00 . A A . 109 ASN HB2  1 1 
       19 40561 1 1 108 ASN HB3  H  26.124 -28.101   1.360 1.00 . A A . 109 ASN HB3  1 1 
       19 40562 1 1 108 ASN HD21 H  25.776 -28.587  -1.274 1.00 . A A . 109 ASN HD21 1 1 
       19 40563 1 1 108 ASN HD22 H  24.411 -29.617  -1.521 1.00 . A A . 109 ASN HD22 1 1 
       19 40564 1 1 108 ASN N    N  23.716 -25.827   1.706 1.00 . A A . 109 ASN N    1 1 
       19 40565 1 1 108 ASN ND2  N  24.922 -28.972  -0.988 1.00 . A A . 109 ASN ND2  1 1 
       19 40566 1 1 108 ASN O    O  25.666 -27.442   4.180 1.00 . A A . 109 ASN O    1 1 
       19 40567 1 1 108 ASN OD1  O  23.361 -29.031   0.627 1.00 . A A . 109 ASN OD1  1 1 
       19 40568 1 1 109 LYS C    C  26.201 -24.893   5.621 1.00 . A A . 110 LYS C    1 1 
       19 40569 1 1 109 LYS CA   C  26.881 -24.952   4.257 1.00 . A A . 110 LYS CA   1 1 
       19 40570 1 1 109 LYS CB   C  27.425 -23.571   3.886 1.00 . A A . 110 LYS CB   1 1 
       19 40571 1 1 109 LYS CD   C  29.668 -22.474   3.616 1.00 . A A . 110 LYS CD   1 1 
       19 40572 1 1 109 LYS CE   C  31.089 -22.416   4.154 1.00 . A A . 110 LYS CE   1 1 
       19 40573 1 1 109 LYS CG   C  28.749 -23.239   4.552 1.00 . A A . 110 LYS CG   1 1 
       19 40574 1 1 109 LYS H    H  25.718 -24.825   2.492 1.00 . A A . 110 LYS H    1 1 
       19 40575 1 1 109 LYS HA   H  27.702 -25.652   4.307 1.00 . A A . 110 LYS HA   1 1 
       19 40576 1 1 109 LYS HB2  H  27.563 -23.527   2.816 1.00 . A A . 110 LYS HB2  1 1 
       19 40577 1 1 109 LYS HB3  H  26.702 -22.822   4.178 1.00 . A A . 110 LYS HB3  1 1 
       19 40578 1 1 109 LYS HD2  H  29.680 -22.966   2.654 1.00 . A A . 110 LYS HD2  1 1 
       19 40579 1 1 109 LYS HD3  H  29.294 -21.466   3.502 1.00 . A A . 110 LYS HD3  1 1 
       19 40580 1 1 109 LYS HE2  H  31.077 -21.923   5.114 1.00 . A A . 110 LYS HE2  1 1 
       19 40581 1 1 109 LYS HE3  H  31.457 -23.425   4.272 1.00 . A A . 110 LYS HE3  1 1 
       19 40582 1 1 109 LYS HG2  H  28.561 -22.635   5.427 1.00 . A A . 110 LYS HG2  1 1 
       19 40583 1 1 109 LYS HG3  H  29.234 -24.160   4.846 1.00 . A A . 110 LYS HG3  1 1 
       19 40584 1 1 109 LYS HZ1  H  32.967 -21.672   3.619 1.00 . A A . 110 LYS HZ1  1 1 
       19 40585 1 1 109 LYS HZ2  H  31.678 -20.689   3.137 1.00 . A A . 110 LYS HZ2  1 1 
       19 40586 1 1 109 LYS HZ3  H  32.008 -22.121   2.301 1.00 . A A . 110 LYS HZ3  1 1 
       19 40587 1 1 109 LYS N    N  25.955 -25.422   3.234 1.00 . A A . 110 LYS N    1 1 
       19 40588 1 1 109 LYS NZ   N  32.000 -21.673   3.239 1.00 . A A . 110 LYS NZ   1 1 
       19 40589 1 1 109 LYS O    O  26.832 -25.131   6.650 1.00 . A A . 110 LYS O    1 1 
       19 40590 1 1 110 SER C    C  23.559 -25.841   7.237 1.00 . A A . 111 SER C    1 1 
       19 40591 1 1 110 SER CA   C  24.144 -24.485   6.859 1.00 . A A . 111 SER CA   1 1 
       19 40592 1 1 110 SER CB   C  23.022 -23.454   6.714 1.00 . A A . 111 SER CB   1 1 
       19 40593 1 1 110 SER H    H  24.462 -24.398   4.767 1.00 . A A . 111 SER H    1 1 
       19 40594 1 1 110 SER HA   H  24.817 -24.164   7.641 1.00 . A A . 111 SER HA   1 1 
       19 40595 1 1 110 SER HB2  H  23.333 -22.682   6.027 1.00 . A A . 111 SER HB2  1 1 
       19 40596 1 1 110 SER HB3  H  22.137 -23.942   6.332 1.00 . A A . 111 SER HB3  1 1 
       19 40597 1 1 110 SER HG   H  22.046 -23.382   8.410 1.00 . A A . 111 SER HG   1 1 
       19 40598 1 1 110 SER N    N  24.910 -24.576   5.620 1.00 . A A . 111 SER N    1 1 
       19 40599 1 1 110 SER O    O  23.317 -26.120   8.412 1.00 . A A . 111 SER O    1 1 
       19 40600 1 1 110 SER OG   O  22.714 -22.858   7.962 1.00 . A A . 111 SER OG   1 1 
       19 40601 1 1 111 LYS C    C  23.731 -28.868   7.286 1.00 . A A . 112 LYS C    1 1 
       19 40602 1 1 111 LYS CA   C  22.778 -28.012   6.459 1.00 . A A . 112 LYS CA   1 1 
       19 40603 1 1 111 LYS CB   C  22.487 -28.698   5.123 1.00 . A A . 112 LYS CB   1 1 
       19 40604 1 1 111 LYS CD   C  20.711 -29.539   3.557 1.00 . A A . 112 LYS CD   1 1 
       19 40605 1 1 111 LYS CE   C  19.797 -28.914   2.515 1.00 . A A . 112 LYS CE   1 1 
       19 40606 1 1 111 LYS CG   C  21.045 -28.556   4.667 1.00 . A A . 112 LYS CG   1 1 
       19 40607 1 1 111 LYS H    H  23.547 -26.402   5.318 1.00 . A A . 112 LYS H    1 1 
       19 40608 1 1 111 LYS HA   H  21.853 -27.897   7.003 1.00 . A A . 112 LYS HA   1 1 
       19 40609 1 1 111 LYS HB2  H  23.126 -28.270   4.364 1.00 . A A . 112 LYS HB2  1 1 
       19 40610 1 1 111 LYS HB3  H  22.711 -29.750   5.217 1.00 . A A . 112 LYS HB3  1 1 
       19 40611 1 1 111 LYS HD2  H  21.627 -29.849   3.076 1.00 . A A . 112 LYS HD2  1 1 
       19 40612 1 1 111 LYS HD3  H  20.219 -30.400   3.986 1.00 . A A . 112 LYS HD3  1 1 
       19 40613 1 1 111 LYS HE2  H  19.935 -27.844   2.530 1.00 . A A . 112 LYS HE2  1 1 
       19 40614 1 1 111 LYS HE3  H  20.066 -29.299   1.542 1.00 . A A . 112 LYS HE3  1 1 
       19 40615 1 1 111 LYS HG2  H  20.391 -28.743   5.506 1.00 . A A . 112 LYS HG2  1 1 
       19 40616 1 1 111 LYS HG3  H  20.889 -27.551   4.303 1.00 . A A . 112 LYS HG3  1 1 
       19 40617 1 1 111 LYS HZ1  H  18.144 -30.191   2.472 1.00 . A A . 112 LYS HZ1  1 1 
       19 40618 1 1 111 LYS HZ2  H  17.755 -28.559   2.259 1.00 . A A . 112 LYS HZ2  1 1 
       19 40619 1 1 111 LYS HZ3  H  18.162 -29.137   3.795 1.00 . A A . 112 LYS HZ3  1 1 
       19 40620 1 1 111 LYS N    N  23.333 -26.682   6.233 1.00 . A A . 112 LYS N    1 1 
       19 40621 1 1 111 LYS NZ   N  18.364 -29.222   2.778 1.00 . A A . 112 LYS NZ   1 1 
       19 40622 1 1 111 LYS O    O  23.307 -29.773   8.003 1.00 . A A . 112 LYS O    1 1 
       19 40623 1 1 112 LYS C    C  26.042 -28.911   9.392 1.00 . A A . 113 LYS C    1 1 
       19 40624 1 1 112 LYS CA   C  26.039 -29.315   7.921 1.00 . A A . 113 LYS CA   1 1 
       19 40625 1 1 112 LYS CB   C  27.422 -29.073   7.311 1.00 . A A . 113 LYS CB   1 1 
       19 40626 1 1 112 LYS CD   C  29.729 -29.882   7.884 1.00 . A A . 113 LYS CD   1 1 
       19 40627 1 1 112 LYS CE   C  30.569 -29.301   6.756 1.00 . A A . 113 LYS CE   1 1 
       19 40628 1 1 112 LYS CG   C  28.344 -30.277   7.400 1.00 . A A . 113 LYS CG   1 1 
       19 40629 1 1 112 LYS H    H  25.301 -27.841   6.592 1.00 . A A . 113 LYS H    1 1 
       19 40630 1 1 112 LYS HA   H  25.801 -30.365   7.849 1.00 . A A . 113 LYS HA   1 1 
       19 40631 1 1 112 LYS HB2  H  27.302 -28.814   6.269 1.00 . A A . 113 LYS HB2  1 1 
       19 40632 1 1 112 LYS HB3  H  27.890 -28.247   7.827 1.00 . A A . 113 LYS HB3  1 1 
       19 40633 1 1 112 LYS HD2  H  29.632 -29.141   8.662 1.00 . A A . 113 LYS HD2  1 1 
       19 40634 1 1 112 LYS HD3  H  30.226 -30.757   8.277 1.00 . A A . 113 LYS HD3  1 1 
       19 40635 1 1 112 LYS HE2  H  31.433 -29.930   6.608 1.00 . A A . 113 LYS HE2  1 1 
       19 40636 1 1 112 LYS HE3  H  29.975 -29.287   5.854 1.00 . A A . 113 LYS HE3  1 1 
       19 40637 1 1 112 LYS HG2  H  27.923 -30.992   8.091 1.00 . A A . 113 LYS HG2  1 1 
       19 40638 1 1 112 LYS HG3  H  28.429 -30.727   6.420 1.00 . A A . 113 LYS HG3  1 1 
       19 40639 1 1 112 LYS HZ1  H  31.545 -27.900   7.959 1.00 . A A . 113 LYS HZ1  1 1 
       19 40640 1 1 112 LYS HZ2  H  30.203 -27.280   7.136 1.00 . A A . 113 LYS HZ2  1 1 
       19 40641 1 1 112 LYS HZ3  H  31.646 -27.570   6.303 1.00 . A A . 113 LYS HZ3  1 1 
       19 40642 1 1 112 LYS N    N  25.023 -28.574   7.181 1.00 . A A . 113 LYS N    1 1 
       19 40643 1 1 112 LYS NZ   N  31.023 -27.917   7.060 1.00 . A A . 113 LYS NZ   1 1 
       19 40644 1 1 112 LYS O    O  26.393 -29.707  10.264 1.00 . A A . 113 LYS O    1 1 
       19 40645 1 1 113 LYS C    C  24.178 -27.164  11.562 1.00 . A A . 114 LYS C    1 1 
       19 40646 1 1 113 LYS CA   C  25.606 -27.161  11.027 1.00 . A A . 114 LYS CA   1 1 
       19 40647 1 1 113 LYS CB   C  26.181 -25.743  11.082 1.00 . A A . 114 LYS CB   1 1 
       19 40648 1 1 113 LYS CD   C  28.536 -25.077  11.645 1.00 . A A . 114 LYS CD   1 1 
       19 40649 1 1 113 LYS CE   C  28.741 -23.581  11.462 1.00 . A A . 114 LYS CE   1 1 
       19 40650 1 1 113 LYS CG   C  27.612 -25.647  10.582 1.00 . A A . 114 LYS CG   1 1 
       19 40651 1 1 113 LYS H    H  25.383 -27.083   8.923 1.00 . A A . 114 LYS H    1 1 
       19 40652 1 1 113 LYS HA   H  26.210 -27.810  11.643 1.00 . A A . 114 LYS HA   1 1 
       19 40653 1 1 113 LYS HB2  H  25.565 -25.094  10.478 1.00 . A A . 114 LYS HB2  1 1 
       19 40654 1 1 113 LYS HB3  H  26.155 -25.398  12.106 1.00 . A A . 114 LYS HB3  1 1 
       19 40655 1 1 113 LYS HD2  H  28.104 -25.254  12.619 1.00 . A A . 114 LYS HD2  1 1 
       19 40656 1 1 113 LYS HD3  H  29.495 -25.574  11.579 1.00 . A A . 114 LYS HD3  1 1 
       19 40657 1 1 113 LYS HE2  H  29.314 -23.205  12.296 1.00 . A A . 114 LYS HE2  1 1 
       19 40658 1 1 113 LYS HE3  H  29.287 -23.416  10.545 1.00 . A A . 114 LYS HE3  1 1 
       19 40659 1 1 113 LYS HG2  H  27.957 -26.634  10.313 1.00 . A A . 114 LYS HG2  1 1 
       19 40660 1 1 113 LYS HG3  H  27.637 -25.004   9.714 1.00 . A A . 114 LYS HG3  1 1 
       19 40661 1 1 113 LYS HZ1  H  27.592 -21.843  11.615 1.00 . A A . 114 LYS HZ1  1 1 
       19 40662 1 1 113 LYS HZ2  H  26.773 -23.250  12.079 1.00 . A A . 114 LYS HZ2  1 1 
       19 40663 1 1 113 LYS HZ3  H  27.041 -22.928  10.440 1.00 . A A . 114 LYS HZ3  1 1 
       19 40664 1 1 113 LYS N    N  25.651 -27.670   9.661 1.00 . A A . 114 LYS N    1 1 
       19 40665 1 1 113 LYS NZ   N  27.446 -22.849  11.394 1.00 . A A . 114 LYS NZ   1 1 
       19 40666 1 1 113 LYS O    O  23.799 -26.297  12.350 1.00 . A A . 114 LYS O    1 1 
       19 40667 1 1 114 ALA C    C  21.650 -29.709  11.882 1.00 . A A . 115 ALA C    1 1 
       19 40668 1 1 114 ALA CA   C  22.005 -28.260  11.569 1.00 . A A . 115 ALA CA   1 1 
       19 40669 1 1 114 ALA CB   C  21.067 -27.700  10.510 1.00 . A A . 115 ALA CB   1 1 
       19 40670 1 1 114 ALA H    H  23.751 -28.804  10.503 1.00 . A A . 115 ALA H    1 1 
       19 40671 1 1 114 ALA HA   H  21.890 -27.669  12.467 1.00 . A A . 115 ALA HA   1 1 
       19 40672 1 1 114 ALA HB1  H  21.008 -26.627  10.615 1.00 . A A . 115 ALA HB1  1 1 
       19 40673 1 1 114 ALA HB2  H  21.446 -27.947   9.529 1.00 . A A . 115 ALA HB2  1 1 
       19 40674 1 1 114 ALA HB3  H  20.086 -28.130  10.637 1.00 . A A . 115 ALA HB3  1 1 
       19 40675 1 1 114 ALA N    N  23.391 -28.143  11.131 1.00 . A A . 115 ALA N    1 1 
       19 40676 1 1 114 ALA O    O  20.498 -30.120  11.735 1.00 . A A . 115 ALA O    1 1 
       19 40677 1 1 115 GLN C    C  22.077 -32.048  14.118 1.00 . A A . 116 GLN C    1 1 
       19 40678 1 1 115 GLN CA   C  22.433 -31.883  12.643 1.00 . A A . 116 GLN CA   1 1 
       19 40679 1 1 115 GLN CB   C  23.685 -32.699  12.315 1.00 . A A . 116 GLN CB   1 1 
       19 40680 1 1 115 GLN CD   C  23.334 -34.758  10.893 1.00 . A A . 116 GLN CD   1 1 
       19 40681 1 1 115 GLN CG   C  23.680 -33.282  10.911 1.00 . A A . 116 GLN CG   1 1 
       19 40682 1 1 115 GLN H    H  23.539 -30.094  12.409 1.00 . A A . 116 GLN H    1 1 
       19 40683 1 1 115 GLN HA   H  21.612 -32.246  12.045 1.00 . A A . 116 GLN HA   1 1 
       19 40684 1 1 115 GLN HB2  H  24.552 -32.063  12.415 1.00 . A A . 116 GLN HB2  1 1 
       19 40685 1 1 115 GLN HB3  H  23.763 -33.514  13.020 1.00 . A A . 116 GLN HB3  1 1 
       19 40686 1 1 115 GLN HE21 H  21.401 -34.328  10.716 1.00 . A A . 116 GLN HE21 1 1 
       19 40687 1 1 115 GLN HE22 H  21.795 -36.010  10.767 1.00 . A A . 116 GLN HE22 1 1 
       19 40688 1 1 115 GLN HG2  H  22.951 -32.751  10.317 1.00 . A A . 116 GLN HG2  1 1 
       19 40689 1 1 115 GLN HG3  H  24.661 -33.152  10.478 1.00 . A A . 116 GLN HG3  1 1 
       19 40690 1 1 115 GLN N    N  22.643 -30.479  12.312 1.00 . A A . 116 GLN N    1 1 
       19 40691 1 1 115 GLN NE2  N  22.047 -35.064  10.782 1.00 . A A . 116 GLN NE2  1 1 
       19 40692 1 1 115 GLN O    O  21.152 -32.781  14.464 1.00 . A A . 116 GLN O    1 1 
       19 40693 1 1 115 GLN OE1  O  24.214 -35.615  10.979 1.00 . A A . 116 GLN OE1  1 1 
       19 40694 1 1 116 GLN C    C  21.123 -31.123  16.744 1.00 . A A . 117 GLN C    1 1 
       19 40695 1 1 116 GLN CA   C  22.581 -31.431  16.417 1.00 . A A . 117 GLN CA   1 1 
       19 40696 1 1 116 GLN CB   C  23.498 -30.455  17.156 1.00 . A A . 117 GLN CB   1 1 
       19 40697 1 1 116 GLN CD   C  24.834 -31.962  18.683 1.00 . A A . 117 GLN CD   1 1 
       19 40698 1 1 116 GLN CG   C  24.865 -31.034  17.484 1.00 . A A . 117 GLN CG   1 1 
       19 40699 1 1 116 GLN H    H  23.542 -30.792  14.644 1.00 . A A . 117 GLN H    1 1 
       19 40700 1 1 116 GLN HA   H  22.805 -32.437  16.741 1.00 . A A . 117 GLN HA   1 1 
       19 40701 1 1 116 GLN HB2  H  23.640 -29.579  16.543 1.00 . A A . 117 GLN HB2  1 1 
       19 40702 1 1 116 GLN HB3  H  23.024 -30.165  18.082 1.00 . A A . 117 GLN HB3  1 1 
       19 40703 1 1 116 GLN HE21 H  24.862 -33.550  17.487 1.00 . A A . 117 GLN HE21 1 1 
       19 40704 1 1 116 GLN HE22 H  24.819 -33.886  19.179 1.00 . A A . 117 GLN HE22 1 1 
       19 40705 1 1 116 GLN HG2  H  25.221 -31.590  16.628 1.00 . A A . 117 GLN HG2  1 1 
       19 40706 1 1 116 GLN HG3  H  25.545 -30.222  17.693 1.00 . A A . 117 GLN HG3  1 1 
       19 40707 1 1 116 GLN N    N  22.818 -31.360  14.980 1.00 . A A . 117 GLN N    1 1 
       19 40708 1 1 116 GLN NE2  N  24.839 -33.265  18.424 1.00 . A A . 117 GLN NE2  1 1 
       19 40709 1 1 116 GLN O    O  20.584 -31.609  17.737 1.00 . A A . 117 GLN O    1 1 
       19 40710 1 1 116 GLN OE1  O  24.806 -31.513  19.829 1.00 . A A . 117 GLN OE1  1 1 
       19 40711 1 1 117 ALA C    C  18.225 -31.176  16.311 1.00 . A A . 118 ALA C    1 1 
       19 40712 1 1 117 ALA CA   C  19.095 -29.942  16.099 1.00 . A A . 118 ALA CA   1 1 
       19 40713 1 1 117 ALA CB   C  18.590 -29.136  14.912 1.00 . A A . 118 ALA CB   1 1 
       19 40714 1 1 117 ALA H    H  20.974 -29.958  15.125 1.00 . A A . 118 ALA H    1 1 
       19 40715 1 1 117 ALA HA   H  19.038 -29.317  16.978 1.00 . A A . 118 ALA HA   1 1 
       19 40716 1 1 117 ALA HB1  H  18.372 -28.127  15.230 1.00 . A A . 118 ALA HB1  1 1 
       19 40717 1 1 117 ALA HB2  H  19.348 -29.116  14.143 1.00 . A A . 118 ALA HB2  1 1 
       19 40718 1 1 117 ALA HB3  H  17.693 -29.593  14.522 1.00 . A A . 118 ALA HB3  1 1 
       19 40719 1 1 117 ALA N    N  20.491 -30.314  15.901 1.00 . A A . 118 ALA N    1 1 
       19 40720 1 1 117 ALA O    O  17.210 -31.119  17.006 1.00 . A A . 118 ALA O    1 1 
       19 40721 1 1 118 ALA C    C  18.536 -34.467  16.851 1.00 . A A . 119 ALA C    1 1 
       19 40722 1 1 118 ALA CA   C  17.883 -33.537  15.833 1.00 . A A . 119 ALA CA   1 1 
       19 40723 1 1 118 ALA CB   C  17.776 -34.225  14.480 1.00 . A A . 119 ALA CB   1 1 
       19 40724 1 1 118 ALA H    H  19.444 -32.273  15.168 1.00 . A A . 119 ALA H    1 1 
       19 40725 1 1 118 ALA HA   H  16.884 -33.298  16.169 1.00 . A A . 119 ALA HA   1 1 
       19 40726 1 1 118 ALA HB1  H  18.331 -35.152  14.502 1.00 . A A . 119 ALA HB1  1 1 
       19 40727 1 1 118 ALA HB2  H  16.738 -34.433  14.264 1.00 . A A . 119 ALA HB2  1 1 
       19 40728 1 1 118 ALA HB3  H  18.182 -33.580  13.715 1.00 . A A . 119 ALA HB3  1 1 
       19 40729 1 1 118 ALA N    N  18.627 -32.290  15.709 1.00 . A A . 119 ALA N    1 1 
       19 40730 1 1 118 ALA O    O  19.422 -34.056  17.601 1.00 . A A . 119 ALA O    1 1 
       19 40731 1 1 119 ALA C    C  18.341 -36.323  19.244 1.00 . A A . 120 ALA C    1 1 
       19 40732 1 1 119 ALA CA   C  18.636 -36.706  17.797 1.00 . A A . 120 ALA CA   1 1 
       19 40733 1 1 119 ALA CB   C  20.134 -36.861  17.585 1.00 . A A . 120 ALA CB   1 1 
       19 40734 1 1 119 ALA H    H  17.384 -35.986  16.249 1.00 . A A . 120 ALA H    1 1 
       19 40735 1 1 119 ALA HA   H  18.167 -37.656  17.584 1.00 . A A . 120 ALA HA   1 1 
       19 40736 1 1 119 ALA HB1  H  20.514 -35.997  17.058 1.00 . A A . 120 ALA HB1  1 1 
       19 40737 1 1 119 ALA HB2  H  20.626 -36.943  18.542 1.00 . A A . 120 ALA HB2  1 1 
       19 40738 1 1 119 ALA HB3  H  20.325 -37.750  17.003 1.00 . A A . 120 ALA HB3  1 1 
       19 40739 1 1 119 ALA N    N  18.093 -35.719  16.872 1.00 . A A . 120 ALA N    1 1 
       19 40740 1 1 119 ALA O    O  19.016 -36.780  20.165 1.00 . A A . 120 ALA O    1 1 
       19 40741 1 1 120 ASP C    C  15.537 -35.511  21.114 1.00 . A A . 121 ASP C    1 1 
       19 40742 1 1 120 ASP CA   C  16.947 -35.039  20.768 1.00 . A A . 121 ASP CA   1 1 
       19 40743 1 1 120 ASP CB   C  17.025 -33.514  20.864 1.00 . A A . 121 ASP CB   1 1 
       19 40744 1 1 120 ASP CG   C  18.012 -33.050  21.917 1.00 . A A . 121 ASP CG   1 1 
       19 40745 1 1 120 ASP H    H  16.830 -35.153  18.658 1.00 . A A . 121 ASP H    1 1 
       19 40746 1 1 120 ASP HA   H  17.640 -35.471  21.474 1.00 . A A . 121 ASP HA   1 1 
       19 40747 1 1 120 ASP HB2  H  17.332 -33.115  19.908 1.00 . A A . 121 ASP HB2  1 1 
       19 40748 1 1 120 ASP HB3  H  16.049 -33.125  21.115 1.00 . A A . 121 ASP HB3  1 1 
       19 40749 1 1 120 ASP N    N  17.330 -35.483  19.433 1.00 . A A . 121 ASP N    1 1 
       19 40750 1 1 120 ASP O    O  15.293 -36.027  22.205 1.00 . A A . 121 ASP O    1 1 
       19 40751 1 1 120 ASP OD1  O  18.164 -33.752  22.938 1.00 . A A . 121 ASP OD1  1 1 
       19 40752 1 1 120 ASP OD2  O  18.633 -31.984  21.719 1.00 . A A . 121 ASP OD2  1 1 
       19 40753 1 1 121 THR C    C  13.095 -37.253  20.398 1.00 . A A . 122 THR C    1 1 
       19 40754 1 1 121 THR CA   C  13.227 -35.734  20.382 1.00 . A A . 122 THR CA   1 1 
       19 40755 1 1 121 THR CB   C  12.305 -35.160  19.290 1.00 . A A . 122 THR CB   1 1 
       19 40756 1 1 121 THR CG2  C  12.081 -33.670  19.499 1.00 . A A . 122 THR CG2  1 1 
       19 40757 1 1 121 THR H    H  14.868 -34.911  19.328 1.00 . A A . 122 THR H    1 1 
       19 40758 1 1 121 THR HA   H  12.903 -35.345  21.337 1.00 . A A . 122 THR HA   1 1 
       19 40759 1 1 121 THR HB   H  11.351 -35.665  19.343 1.00 . A A . 122 THR HB   1 1 
       19 40760 1 1 121 THR HG1  H  12.794 -36.311  17.764 1.00 . A A . 122 THR HG1  1 1 
       19 40761 1 1 121 THR HG21 H  12.252 -33.422  20.536 1.00 . A A . 122 THR HG21 1 1 
       19 40762 1 1 121 THR HG22 H  11.065 -33.420  19.231 1.00 . A A . 122 THR HG22 1 1 
       19 40763 1 1 121 THR HG23 H  12.765 -33.113  18.878 1.00 . A A . 122 THR HG23 1 1 
       19 40764 1 1 121 THR N    N  14.612 -35.329  20.177 1.00 . A A . 122 THR N    1 1 
       19 40765 1 1 121 THR O    O  14.018 -37.970  20.017 1.00 . A A . 122 THR O    1 1 
       19 40766 1 1 121 THR OG1  O  12.880 -35.384  17.997 1.00 . A A . 122 THR OG1  1 1 
       19 40767 1 1 122 GLY C    C  10.305 -39.546  20.454 1.00 . A A . 123 GLY C    1 1 
       19 40768 1 1 122 GLY CA   C  11.705 -39.168  20.894 1.00 . A A . 123 GLY CA   1 1 
       19 40769 1 1 122 GLY H    H  11.236 -37.117  21.129 1.00 . A A . 123 GLY H    1 1 
       19 40770 1 1 122 GLY HA2  H  12.419 -39.663  20.252 1.00 . A A . 123 GLY HA2  1 1 
       19 40771 1 1 122 GLY HA3  H  11.855 -39.506  21.909 1.00 . A A . 123 GLY HA3  1 1 
       19 40772 1 1 122 GLY N    N  11.937 -37.737  20.839 1.00 . A A . 123 GLY N    1 1 
       19 40773 1 1 122 GLY O    O  10.003 -39.558  19.262 1.00 . A A . 123 GLY O    1 1 
       19 40774 1 1 123 ASN C    C   8.027 -41.389  20.123 1.00 . A A . 124 ASN C    1 1 
       19 40775 1 1 123 ASN CA   C   8.070 -40.240  21.127 1.00 . A A . 124 ASN CA   1 1 
       19 40776 1 1 123 ASN CB   C   7.292 -39.042  20.581 1.00 . A A . 124 ASN CB   1 1 
       19 40777 1 1 123 ASN CG   C   7.125 -37.942  21.611 1.00 . A A . 124 ASN CG   1 1 
       19 40778 1 1 123 ASN H    H   9.746 -39.830  22.354 1.00 . A A . 124 ASN H    1 1 
       19 40779 1 1 123 ASN HA   H   7.613 -40.566  22.049 1.00 . A A . 124 ASN HA   1 1 
       19 40780 1 1 123 ASN HB2  H   7.819 -38.635  19.730 1.00 . A A . 124 ASN HB2  1 1 
       19 40781 1 1 123 ASN HB3  H   6.312 -39.369  20.268 1.00 . A A . 124 ASN HB3  1 1 
       19 40782 1 1 123 ASN HD21 H   7.061 -36.570  20.173 1.00 . A A . 124 ASN HD21 1 1 
       19 40783 1 1 123 ASN HD22 H   6.916 -35.973  21.787 1.00 . A A . 124 ASN HD22 1 1 
       19 40784 1 1 123 ASN N    N   9.447 -39.858  21.421 1.00 . A A . 124 ASN N    1 1 
       19 40785 1 1 123 ASN ND2  N   7.023 -36.703  21.143 1.00 . A A . 124 ASN ND2  1 1 
       19 40786 1 1 123 ASN O    O   7.494 -41.246  19.024 1.00 . A A . 124 ASN O    1 1 
       19 40787 1 1 123 ASN OD1  O   7.089 -38.203  22.814 1.00 . A A . 124 ASN OD1  1 1 
       19 40788 1 1 124 ASN C    C   7.518 -44.685  20.031 1.00 . A A . 125 ASN C    1 1 
       19 40789 1 1 124 ASN CA   C   8.620 -43.701  19.646 1.00 . A A . 125 ASN CA   1 1 
       19 40790 1 1 124 ASN CB   C   9.984 -44.389  19.727 1.00 . A A . 125 ASN CB   1 1 
       19 40791 1 1 124 ASN CG   C  10.637 -44.537  18.366 1.00 . A A . 125 ASN CG   1 1 
       19 40792 1 1 124 ASN H    H   9.001 -42.580  21.400 1.00 . A A . 125 ASN H    1 1 
       19 40793 1 1 124 ASN HA   H   8.453 -43.369  18.633 1.00 . A A . 125 ASN HA   1 1 
       19 40794 1 1 124 ASN HB2  H  10.638 -43.805  20.357 1.00 . A A . 125 ASN HB2  1 1 
       19 40795 1 1 124 ASN HB3  H   9.860 -45.372  20.155 1.00 . A A . 125 ASN HB3  1 1 
       19 40796 1 1 124 ASN HD21 H  10.646 -46.517  18.558 1.00 . A A . 125 ASN HD21 1 1 
       19 40797 1 1 124 ASN HD22 H  11.314 -45.902  17.088 1.00 . A A . 125 ASN HD22 1 1 
       19 40798 1 1 124 ASN N    N   8.592 -42.528  20.512 1.00 . A A . 125 ASN N    1 1 
       19 40799 1 1 124 ASN ND2  N  10.891 -45.777  17.964 1.00 . A A . 125 ASN ND2  1 1 
       19 40800 1 1 124 ASN O    O   7.483 -45.186  21.153 1.00 . A A . 125 ASN O    1 1 
       19 40801 1 1 124 ASN OD1  O  10.910 -43.548  17.685 1.00 . A A . 125 ASN OD1  1 1 
       19 40802 1 1 125 SER C    C   5.822 -47.256  18.749 1.00 . A A . 126 SER C    1 1 
       19 40803 1 1 125 SER CA   C   5.516 -45.878  19.328 1.00 . A A . 126 SER CA   1 1 
       19 40804 1 1 125 SER CB   C   4.225 -45.330  18.716 1.00 . A A . 126 SER CB   1 1 
       19 40805 1 1 125 SER H    H   6.702 -44.525  18.212 1.00 . A A . 126 SER H    1 1 
       19 40806 1 1 125 SER HA   H   5.387 -45.970  20.397 1.00 . A A . 126 SER HA   1 1 
       19 40807 1 1 125 SER HB2  H   3.386 -45.904  19.081 1.00 . A A . 126 SER HB2  1 1 
       19 40808 1 1 125 SER HB3  H   4.105 -44.295  19.002 1.00 . A A . 126 SER HB3  1 1 
       19 40809 1 1 125 SER HG   H   3.451 -45.831  16.988 1.00 . A A . 126 SER HG   1 1 
       19 40810 1 1 125 SER N    N   6.621 -44.957  19.088 1.00 . A A . 126 SER N    1 1 
       19 40811 1 1 125 SER O    O   6.684 -47.399  17.883 1.00 . A A . 126 SER O    1 1 
       19 40812 1 1 125 SER OG   O   4.256 -45.413  17.302 1.00 . A A . 126 SER OG   1 1 
       19 40813 1 1 126 GLN C    C   4.832 -49.789  17.326 1.00 . A A . 127 GLN C    1 1 
       19 40814 1 1 126 GLN CA   C   5.305 -49.634  18.767 1.00 . A A . 127 GLN CA   1 1 
       19 40815 1 1 126 GLN CB   C   4.557 -50.616  19.670 1.00 . A A . 127 GLN CB   1 1 
       19 40816 1 1 126 GLN CD   C   4.428 -51.017  22.162 1.00 . A A . 127 GLN CD   1 1 
       19 40817 1 1 126 GLN CG   C   5.319 -50.981  20.935 1.00 . A A . 127 GLN CG   1 1 
       19 40818 1 1 126 GLN H    H   4.437 -48.089  19.926 1.00 . A A . 127 GLN H    1 1 
       19 40819 1 1 126 GLN HA   H   6.362 -49.851  18.812 1.00 . A A . 127 GLN HA   1 1 
       19 40820 1 1 126 GLN HB2  H   3.614 -50.177  19.958 1.00 . A A . 127 GLN HB2  1 1 
       19 40821 1 1 126 GLN HB3  H   4.369 -51.525  19.116 1.00 . A A . 127 GLN HB3  1 1 
       19 40822 1 1 126 GLN HE21 H   5.311 -49.388  22.881 1.00 . A A . 127 GLN HE21 1 1 
       19 40823 1 1 126 GLN HE22 H   4.056 -50.057  23.862 1.00 . A A . 127 GLN HE22 1 1 
       19 40824 1 1 126 GLN HG2  H   5.764 -51.956  20.804 1.00 . A A . 127 GLN HG2  1 1 
       19 40825 1 1 126 GLN HG3  H   6.097 -50.249  21.095 1.00 . A A . 127 GLN HG3  1 1 
       19 40826 1 1 126 GLN N    N   5.109 -48.267  19.236 1.00 . A A . 127 GLN N    1 1 
       19 40827 1 1 126 GLN NE2  N   4.618 -50.058  23.059 1.00 . A A . 127 GLN NE2  1 1 
       19 40828 1 1 126 GLN O    O   4.012 -49.007  16.844 1.00 . A A . 127 GLN O    1 1 
       19 40829 1 1 126 GLN OE1  O   3.580 -51.898  22.301 1.00 . A A . 127 GLN OE1  1 1 
       19 40830 1 1 127 VAL C    C   3.583 -51.650  15.161 1.00 . A A . 128 VAL C    1 1 
       19 40831 1 1 127 VAL CA   C   4.985 -51.060  15.256 1.00 . A A . 128 VAL CA   1 1 
       19 40832 1 1 127 VAL CB   C   5.981 -52.020  14.579 1.00 . A A . 128 VAL CB   1 1 
       19 40833 1 1 127 VAL CG1  C   5.982 -53.370  15.280 1.00 . A A . 128 VAL CG1  1 1 
       19 40834 1 1 127 VAL CG2  C   5.651 -52.176  13.102 1.00 . A A . 128 VAL CG2  1 1 
       19 40835 1 1 127 VAL H    H   6.004 -51.390  17.081 1.00 . A A . 128 VAL H    1 1 
       19 40836 1 1 127 VAL HA   H   5.007 -50.119  14.724 1.00 . A A . 128 VAL HA   1 1 
       19 40837 1 1 127 VAL HB   H   6.971 -51.597  14.662 1.00 . A A . 128 VAL HB   1 1 
       19 40838 1 1 127 VAL HG11 H   5.212 -53.996  14.853 1.00 . A A . 128 VAL HG11 1 1 
       19 40839 1 1 127 VAL HG12 H   6.945 -53.842  15.151 1.00 . A A . 128 VAL HG12 1 1 
       19 40840 1 1 127 VAL HG13 H   5.787 -53.229  16.332 1.00 . A A . 128 VAL HG13 1 1 
       19 40841 1 1 127 VAL HG21 H   4.717 -52.709  12.996 1.00 . A A . 128 VAL HG21 1 1 
       19 40842 1 1 127 VAL HG22 H   5.563 -51.201  12.649 1.00 . A A . 128 VAL HG22 1 1 
       19 40843 1 1 127 VAL HG23 H   6.439 -52.730  12.613 1.00 . A A . 128 VAL HG23 1 1 
       19 40844 1 1 127 VAL N    N   5.355 -50.801  16.642 1.00 . A A . 128 VAL N    1 1 
       19 40845 1 1 127 VAL O    O   2.890 -51.471  14.161 1.00 . A A . 128 VAL O    1 1 
       19 40846 1 1 128 SER C    C   1.630 -53.848  15.014 1.00 . A A . 129 SER C    1 1 
       19 40847 1 1 128 SER CA   C   1.852 -52.974  16.245 1.00 . A A . 129 SER CA   1 1 
       19 40848 1 1 128 SER CB   C   0.764 -51.902  16.328 1.00 . A A . 129 SER CB   1 1 
       19 40849 1 1 128 SER H    H   3.771 -52.461  16.979 1.00 . A A . 129 SER H    1 1 
       19 40850 1 1 128 SER HA   H   1.801 -53.595  17.127 1.00 . A A . 129 SER HA   1 1 
       19 40851 1 1 128 SER HB2  H   0.748 -51.338  15.408 1.00 . A A . 129 SER HB2  1 1 
       19 40852 1 1 128 SER HB3  H  -0.195 -52.378  16.475 1.00 . A A . 129 SER HB3  1 1 
       19 40853 1 1 128 SER HG   H   1.432 -51.488  18.122 1.00 . A A . 129 SER HG   1 1 
       19 40854 1 1 128 SER N    N   3.171 -52.354  16.211 1.00 . A A . 129 SER N    1 1 
       19 40855 1 1 128 SER O    O   0.865 -53.491  14.118 1.00 . A A . 129 SER O    1 1 
       19 40856 1 1 128 SER OG   O   1.003 -51.015  17.406 1.00 . A A . 129 SER OG   1 1 
       19 40857 1 1 129 GLN C    C   0.924 -56.768  13.990 1.00 . A A . 130 GLN C    1 1 
       19 40858 1 1 129 GLN CA   C   2.182 -55.916  13.858 1.00 . A A . 130 GLN CA   1 1 
       19 40859 1 1 129 GLN CB   C   3.416 -56.817  13.773 1.00 . A A . 130 GLN CB   1 1 
       19 40860 1 1 129 GLN CD   C   4.567 -58.827  14.782 1.00 . A A . 130 GLN CD   1 1 
       19 40861 1 1 129 GLN CG   C   3.651 -57.643  15.027 1.00 . A A . 130 GLN CG   1 1 
       19 40862 1 1 129 GLN H    H   2.899 -55.220  15.723 1.00 . A A . 130 GLN H    1 1 
       19 40863 1 1 129 GLN HA   H   2.112 -55.332  12.953 1.00 . A A . 130 GLN HA   1 1 
       19 40864 1 1 129 GLN HB2  H   3.298 -57.492  12.939 1.00 . A A . 130 GLN HB2  1 1 
       19 40865 1 1 129 GLN HB3  H   4.287 -56.200  13.607 1.00 . A A . 130 GLN HB3  1 1 
       19 40866 1 1 129 GLN HE21 H   3.149 -60.081  15.390 1.00 . A A . 130 GLN HE21 1 1 
       19 40867 1 1 129 GLN HE22 H   4.637 -60.810  14.902 1.00 . A A . 130 GLN HE22 1 1 
       19 40868 1 1 129 GLN HG2  H   4.099 -57.013  15.781 1.00 . A A . 130 GLN HG2  1 1 
       19 40869 1 1 129 GLN HG3  H   2.700 -58.011  15.385 1.00 . A A . 130 GLN HG3  1 1 
       19 40870 1 1 129 GLN N    N   2.305 -54.992  14.978 1.00 . A A . 130 GLN N    1 1 
       19 40871 1 1 129 GLN NE2  N   4.068 -60.028  15.052 1.00 . A A . 130 GLN NE2  1 1 
       19 40872 1 1 129 GLN O    O   0.172 -56.637  14.955 1.00 . A A . 130 GLN O    1 1 
       19 40873 1 1 129 GLN OE1  O   5.709 -58.665  14.354 1.00 . A A . 130 GLN OE1  1 1 
       19 40874 1 1 130 ASN C    C  -0.430 -59.463  14.216 1.00 . A A . 131 ASN C    1 1 
       19 40875 1 1 130 ASN CA   C  -0.466 -58.516  13.020 1.00 . A A . 131 ASN CA   1 1 
       19 40876 1 1 130 ASN CB   C  -0.536 -59.319  11.720 1.00 . A A . 131 ASN CB   1 1 
       19 40877 1 1 130 ASN CG   C  -1.112 -58.513  10.572 1.00 . A A . 131 ASN CG   1 1 
       19 40878 1 1 130 ASN H    H   1.338 -57.701  12.269 1.00 . A A . 131 ASN H    1 1 
       19 40879 1 1 130 ASN HA   H  -1.346 -57.893  13.095 1.00 . A A . 131 ASN HA   1 1 
       19 40880 1 1 130 ASN HB2  H   0.460 -59.637  11.447 1.00 . A A . 131 ASN HB2  1 1 
       19 40881 1 1 130 ASN HB3  H  -1.157 -60.188  11.874 1.00 . A A . 131 ASN HB3  1 1 
       19 40882 1 1 130 ASN HD21 H   0.600 -57.520  10.379 1.00 . A A . 131 ASN HD21 1 1 
       19 40883 1 1 130 ASN HD22 H  -0.654 -57.077   9.275 1.00 . A A . 131 ASN HD22 1 1 
       19 40884 1 1 130 ASN N    N   0.702 -57.642  13.013 1.00 . A A . 131 ASN N    1 1 
       19 40885 1 1 130 ASN ND2  N  -0.307 -57.613  10.020 1.00 . A A . 131 ASN ND2  1 1 
       19 40886 1 1 130 ASN O    O   0.609 -60.047  14.527 1.00 . A A . 131 ASN O    1 1 
       19 40887 1 1 130 ASN OD1  O  -2.266 -58.698  10.187 1.00 . A A . 131 ASN OD1  1 1 
       19 40888 1 1 131 TYR C    C  -2.699 -61.586  15.811 1.00 . A A . 132 TYR C    1 1 
       19 40889 1 1 131 TYR CA   C  -1.669 -60.485  16.044 1.00 . A A . 132 TYR CA   1 1 
       19 40890 1 1 131 TYR CB   C  -2.042 -59.676  17.287 1.00 . A A . 132 TYR CB   1 1 
       19 40891 1 1 131 TYR CD1  C  -2.913 -61.255  19.054 1.00 . A A . 132 TYR CD1  1 1 
       19 40892 1 1 131 TYR CD2  C  -0.719 -60.364  19.324 1.00 . A A . 132 TYR CD2  1 1 
       19 40893 1 1 131 TYR CE1  C  -2.777 -61.960  20.235 1.00 . A A . 132 TYR CE1  1 1 
       19 40894 1 1 131 TYR CE2  C  -0.573 -61.067  20.505 1.00 . A A . 132 TYR CE2  1 1 
       19 40895 1 1 131 TYR CG   C  -1.889 -60.446  18.579 1.00 . A A . 132 TYR CG   1 1 
       19 40896 1 1 131 TYR CZ   C  -1.606 -61.862  20.956 1.00 . A A . 132 TYR CZ   1 1 
       19 40897 1 1 131 TYR H    H  -2.363 -59.118  14.586 1.00 . A A . 132 TYR H    1 1 
       19 40898 1 1 131 TYR HA   H  -0.701 -60.940  16.199 1.00 . A A . 132 TYR HA   1 1 
       19 40899 1 1 131 TYR HB2  H  -1.410 -58.804  17.344 1.00 . A A . 132 TYR HB2  1 1 
       19 40900 1 1 131 TYR HB3  H  -3.073 -59.363  17.208 1.00 . A A . 132 TYR HB3  1 1 
       19 40901 1 1 131 TYR HD1  H  -3.829 -61.330  18.487 1.00 . A A . 132 TYR HD1  1 1 
       19 40902 1 1 131 TYR HD2  H   0.089 -59.741  18.968 1.00 . A A . 132 TYR HD2  1 1 
       19 40903 1 1 131 TYR HE1  H  -3.585 -62.583  20.588 1.00 . A A . 132 TYR HE1  1 1 
       19 40904 1 1 131 TYR HE2  H   0.344 -60.990  21.071 1.00 . A A . 132 TYR HE2  1 1 
       19 40905 1 1 131 TYR HH   H  -0.533 -62.707  22.310 1.00 . A A . 132 TYR HH   1 1 
       19 40906 1 1 131 TYR N    N  -1.570 -59.611  14.882 1.00 . A A . 132 TYR N    1 1 
       19 40907 1 1 131 TYR O    O  -2.331 -62.759  15.779 1.00 . A A . 132 TYR O    1 1 
       19 40908 1 1 131 TYR OH   O  -1.465 -62.564  22.132 1.00 . A A . 132 TYR OH   1 1 
       19 40909 2 2   1 .   C    C   4.646 -31.568   9.982 1.00 . B A . 300 8SP C    1 1 
       19 40910 2 2   1 .   C1A  C  -0.197 -29.960   3.150 1.00 . B A . 300 8SP C1A  1 1 
       19 40911 2 2   1 .   C1B  C   2.367 -26.617   4.223 1.00 . B A . 300 8SP C1B  1 1 
       19 40912 2 2   1 .   C1G  C   2.274 -30.260   3.404 1.00 . B A . 300 8SP C1G  1 1 
       19 40913 2 2   1 .   C2A  C  -0.578 -31.187   3.881 1.00 . B A . 300 8SP C2A  1 1 
       19 40914 2 2   1 .   C2B  C   2.838 -25.849   3.049 1.00 . B A . 300 8SP C2B  1 1 
       19 40915 2 2   1 .   C2G  C   3.074 -29.011   3.847 1.00 . B A . 300 8SP C2G  1 1 
       19 40916 2 2   1 .   C3A  C  -2.082 -31.572   3.809 1.00 . B A . 300 8SP C3A  1 1 
       19 40917 2 2   1 .   C3B  C   3.408 -24.436   3.359 1.00 . B A . 300 8SP C3B  1 1 
       19 40918 2 2   1 .   C3G  C   3.965 -29.269   5.094 1.00 . B A . 300 8SP C3G  1 1 
       19 40919 2 2   1 .   C4A  C  -2.486 -32.586   4.912 1.00 . B A . 300 8SP C4A  1 1 
       19 40920 2 2   1 .   C4B  C   3.308 -23.464   2.151 1.00 . B A . 300 8SP C4B  1 1 
       19 40921 2 2   1 .   C5A  C  -2.921 -33.960   4.336 1.00 . B A . 300 8SP C5A  1 1 
       19 40922 2 2   1 .   C5B  C   4.297 -22.273   2.259 1.00 . B A . 300 8SP C5B  1 1 
       19 40923 2 2   1 .   C6A  C  -2.434 -35.153   5.203 1.00 . B A . 300 8SP C6A  1 1 
       19 40924 2 2   1 .   C6B  C   4.841 -21.810   0.880 1.00 . B A . 300 8SP C6B  1 1 
       19 40925 2 2   1 .   C7A  C  -2.193 -36.439   4.366 1.00 . B A . 300 8SP C7A  1 1 
       19 40926 2 2   1 .   C7B  C   4.548 -20.313   0.595 1.00 . B A . 300 8SP C7B  1 1 
       19 40927 2 2   1 .   C8A  C  -1.492 -37.553   5.173 1.00 . B A . 300 8SP C8A  1 1 
       19 40928 2 2   1 .   C8B  C   4.436 -19.993  -0.914 1.00 . B A . 300 8SP C8B  1 1 
       19 40929 2 2   1 .   CA   C   5.106 -30.167  10.042 1.00 . B A . 300 8SP CA   1 1 
       19 40930 2 2   1 .   CB   C   4.500 -29.277   8.927 1.00 . B A . 300 8SP CB   1 1 
       19 40931 2 2   1 .   H    H   6.956 -31.055  10.223 1.00 . B A . 300 8SP H    1 1 
       19 40932 2 2   1 .   H11G H   1.995 -30.843   4.286 1.00 . B A . 300 8SP H11G 1 1 
       19 40933 2 2   1 .   H12A H   0.022 -32.012   3.491 1.00 . B A . 300 8SP H12A 1 1 
       19 40934 2 2   1 .   H12B H   2.004 -25.752   2.351 1.00 . B A . 300 8SP H12B 1 1 
       19 40935 2 2   1 .   H13A H  -2.291 -32.003   2.824 1.00 . B A . 300 8SP H13A 1 1 
       19 40936 2 2   1 .   H13B H   4.460 -24.529   3.643 1.00 . B A . 300 8SP H13B 1 1 
       19 40937 2 2   1 .   H13G H   3.340 -29.706   5.881 1.00 . B A . 300 8SP H13G 1 1 
       19 40938 2 2   1 .   H14A H  -3.313 -32.165   5.491 1.00 . B A . 300 8SP H14A 1 1 
       19 40939 2 2   1 .   H14B H   2.288 -23.076   2.085 1.00 . B A . 300 8SP H14B 1 1 
       19 40940 2 2   1 .   H15A H  -2.518 -34.062   3.325 1.00 . B A . 300 8SP H15A 1 1 
       19 40941 2 2   1 .   H15B H   5.143 -22.565   2.888 1.00 . B A . 300 8SP H15B 1 1 
       19 40942 2 2   1 .   H16A H  -3.185 -35.364   5.969 1.00 . B A . 300 8SP H16A 1 1 
       19 40943 2 2   1 .   H16B H   4.385 -22.417   0.093 1.00 . B A . 300 8SP H16B 1 1 
       19 40944 2 2   1 .   H17A H  -1.574 -36.194   3.499 1.00 . B A . 300 8SP H17A 1 1 
       19 40945 2 2   1 .   H17B H   5.347 -19.698   1.019 1.00 . B A . 300 8SP H17B 1 1 
       19 40946 2 2   1 .   H18A H  -0.699 -38.002   4.571 1.00 . B A . 300 8SP H18A 1 1 
       19 40947 2 2   1 .   H18B H   5.384 -19.608  -1.293 1.00 . B A . 300 8SP H18B 1 1 
       19 40948 2 2   1 .   H2   H   6.852 -29.947   8.977 1.00 . B A . 300 8SP H2   1 1 
       19 40949 2 2   1 .   H21G H   2.899 -30.886   2.762 1.00 . B A . 300 8SP H21G 1 1 
       19 40950 2 2   1 .   H22A H  -0.307 -31.036   4.929 1.00 . B A . 300 8SP H22A 1 1 
       19 40951 2 2   1 .   H22B H   3.616 -26.444   2.564 1.00 . B A . 300 8SP H22B 1 1 
       19 40952 2 2   1 .   H23A H  -2.691 -30.670   3.924 1.00 . B A . 300 8SP H23A 1 1 
       19 40953 2 2   1 .   H23B H   2.859 -24.014   4.208 1.00 . B A . 300 8SP H23B 1 1 
       19 40954 2 2   1 .   H23G H   4.700 -30.035   4.841 1.00 . B A . 300 8SP H23G 1 1 
       19 40955 2 2   1 .   H24A H  -1.640 -32.737   5.590 1.00 . B A . 300 8SP H24A 1 1 
       19 40956 2 2   1 .   H24B H   3.520 -24.022   1.235 1.00 . B A . 300 8SP H24B 1 1 
       19 40957 2 2   1 .   H25A H  -4.013 -33.994   4.273 1.00 . B A . 300 8SP H25A 1 1 
       19 40958 2 2   1 .   H25B H   3.788 -21.435   2.743 1.00 . B A . 300 8SP H25B 1 1 
       19 40959 2 2   1 .   H26A H  -1.503 -34.876   5.704 1.00 . B A . 300 8SP H26A 1 1 
       19 40960 2 2   1 .   H26B H   5.923 -21.973   0.852 1.00 . B A . 300 8SP H26B 1 1 
       19 40961 2 2   1 .   H27A H  -3.149 -36.822   4.004 1.00 . B A . 300 8SP H27A 1 1 
       19 40962 2 2   1 .   H27B H   3.609 -20.030   1.079 1.00 . B A . 300 8SP H27B 1 1 
       19 40963 2 2   1 .   H28A H  -1.048 -37.144   6.084 1.00 . B A . 300 8SP H28A 1 1 
       19 40964 2 2   1 .   H28B H   4.186 -20.903  -1.465 1.00 . B A . 300 8SP H28B 1 1 
       19 40965 2 2   1 .   H2G  H   3.727 -28.733   3.012 1.00 . B A . 300 8SP H2G  1 1 
       19 40966 2 2   1 .   H38A H  -2.205 -38.334   5.446 1.00 . B A . 300 8SP H38A 1 1 
       19 40967 2 2   1 .   H38B H   3.653 -19.254  -1.091 1.00 . B A . 300 8SP H38B 1 1 
       19 40968 2 2   1 .   HA   H   4.836 -29.740  11.012 1.00 . B A . 300 8SP HA   1 1 
       19 40969 2 2   1 .   HB2  H   4.482 -28.229   9.244 1.00 . B A . 300 8SP HB2  1 1 
       19 40970 2 2   1 .   HB3  H   3.456 -29.569   8.798 1.00 . B A . 300 8SP HB3  1 1 
       19 40971 2 2   1 .   HNB  H   6.948 -29.419  10.560 1.00 . B A . 300 8SP HNB  1 1 
       19 40972 2 2   1 .   N    N   6.577 -30.147   9.944 1.00 . B A . 300 8SP N    1 1 
       19 40973 2 2   1 .   O    O   3.516 -31.863   9.533 1.00 . B A . 300 8SP O    1 1 
       19 40974 2 2   1 .   O1A  O  -1.004 -29.018   2.961 1.00 . B A . 300 8SP O1A  1 1 
       19 40975 2 2   1 .   O1B  O   2.225 -26.081   5.348 1.00 . B A . 300 8SP O1B  1 1 
       19 40976 2 2   1 .   O1G  O   1.087 -29.880   2.698 1.00 . B A . 300 8SP O1G  1 1 
       19 40977 2 2   1 .   O2G  O   2.125 -27.949   4.050 1.00 . B A . 300 8SP O2G  1 1 
       19 40978 2 2   1 .   O2P  O   5.621 -26.996   7.571 1.00 . B A . 300 8SP O2P  1 1 
       19 40979 2 2   1 .   O3G  O   4.718 -28.097   5.499 1.00 . B A . 300 8SP O3G  1 1 
       19 40980 2 2   1 .   O3P  O   7.110 -28.555   6.313 1.00 . B A . 300 8SP O3P  1 1 
       19 40981 2 2   1 .   OG   O   5.105 -29.500   7.634 1.00 . B A . 300 8SP OG   1 1 
       19 40982 2 2   1 .   OXT  O   5.464 -32.576  10.376 1.00 . B A . 300 8SP OXT  1 1 
       19 40983 2 2   1 .   P    P   5.638 -28.243   6.804 1.00 . B A . 300 8SP P    1 1 
       20 40984 1 1   1 GLY C    C  17.009   1.902  -0.961 1.00 . A A .   2 GLY C    1 1 
       20 40985 1 1   1 GLY CA   C  18.289   2.712  -0.907 1.00 . A A .   2 GLY CA   1 1 
       20 40986 1 1   1 GLY H1   H  18.377   4.793  -0.527 1.00 . A A .   2 GLY H1   1 1 
       20 40987 1 1   1 GLY HA2  H  18.580   2.974  -1.914 1.00 . A A .   2 GLY HA2  1 1 
       20 40988 1 1   1 GLY HA3  H  19.066   2.105  -0.465 1.00 . A A .   2 GLY HA3  1 1 
       20 40989 1 1   1 GLY N    N  18.144   3.928  -0.129 1.00 . A A .   2 GLY N    1 1 
       20 40990 1 1   1 GLY O    O  17.042   0.673  -0.921 1.00 . A A .   2 GLY O    1 1 
       20 40991 1 1   2 ALA C    C  14.363   1.273  -2.470 1.00 . A A .   3 ALA C    1 1 
       20 40992 1 1   2 ALA CA   C  14.581   1.930  -1.112 1.00 . A A .   3 ALA CA   1 1 
       20 40993 1 1   2 ALA CB   C  13.465   2.923  -0.819 1.00 . A A .   3 ALA CB   1 1 
       20 40994 1 1   2 ALA H    H  15.915   3.571  -1.080 1.00 . A A .   3 ALA H    1 1 
       20 40995 1 1   2 ALA HA   H  14.559   1.167  -0.346 1.00 . A A .   3 ALA HA   1 1 
       20 40996 1 1   2 ALA HB1  H  13.755   3.902  -1.171 1.00 . A A .   3 ALA HB1  1 1 
       20 40997 1 1   2 ALA HB2  H  12.563   2.610  -1.325 1.00 . A A .   3 ALA HB2  1 1 
       20 40998 1 1   2 ALA HB3  H  13.288   2.961   0.245 1.00 . A A .   3 ALA HB3  1 1 
       20 40999 1 1   2 ALA N    N  15.877   2.593  -1.052 1.00 . A A .   3 ALA N    1 1 
       20 41000 1 1   2 ALA O    O  14.449   1.927  -3.509 1.00 . A A .   3 ALA O    1 1 
       20 41001 1 1   3 ARG C    C  12.430  -0.555  -4.198 1.00 . A A .   4 ARG C    1 1 
       20 41002 1 1   3 ARG CA   C  13.851  -0.773  -3.687 1.00 . A A .   4 ARG CA   1 1 
       20 41003 1 1   3 ARG CB   C  14.099  -2.265  -3.458 1.00 . A A .   4 ARG CB   1 1 
       20 41004 1 1   3 ARG CD   C  16.550  -2.360  -4.013 1.00 . A A .   4 ARG CD   1 1 
       20 41005 1 1   3 ARG CG   C  15.494  -2.577  -2.939 1.00 . A A .   4 ARG CG   1 1 
       20 41006 1 1   3 ARG CZ   C  18.462  -3.602  -3.094 1.00 . A A .   4 ARG CZ   1 1 
       20 41007 1 1   3 ARG H    H  14.024  -0.494  -1.595 1.00 . A A .   4 ARG H    1 1 
       20 41008 1 1   3 ARG HA   H  14.547  -0.411  -4.428 1.00 . A A .   4 ARG HA   1 1 
       20 41009 1 1   3 ARG HB2  H  13.382  -2.632  -2.739 1.00 . A A .   4 ARG HB2  1 1 
       20 41010 1 1   3 ARG HB3  H  13.961  -2.788  -4.392 1.00 . A A .   4 ARG HB3  1 1 
       20 41011 1 1   3 ARG HD2  H  16.061  -2.314  -4.974 1.00 . A A .   4 ARG HD2  1 1 
       20 41012 1 1   3 ARG HD3  H  17.052  -1.424  -3.819 1.00 . A A .   4 ARG HD3  1 1 
       20 41013 1 1   3 ARG HE   H  17.510  -4.062  -4.785 1.00 . A A .   4 ARG HE   1 1 
       20 41014 1 1   3 ARG HG2  H  15.710  -1.930  -2.101 1.00 . A A .   4 ARG HG2  1 1 
       20 41015 1 1   3 ARG HG3  H  15.526  -3.607  -2.618 1.00 . A A .   4 ARG HG3  1 1 
       20 41016 1 1   3 ARG HH11 H  17.874  -2.012  -1.996 1.00 . A A .   4 ARG HH11 1 1 
       20 41017 1 1   3 ARG HH12 H  19.221  -2.897  -1.359 1.00 . A A .   4 ARG HH12 1 1 
       20 41018 1 1   3 ARG HH21 H  19.283  -5.235  -3.958 1.00 . A A .   4 ARG HH21 1 1 
       20 41019 1 1   3 ARG HH22 H  20.022  -4.728  -2.477 1.00 . A A .   4 ARG HH22 1 1 
       20 41020 1 1   3 ARG N    N  14.080  -0.026  -2.456 1.00 . A A .   4 ARG N    1 1 
       20 41021 1 1   3 ARG NE   N  17.538  -3.435  -4.033 1.00 . A A .   4 ARG NE   1 1 
       20 41022 1 1   3 ARG NH1  N  18.525  -2.768  -2.066 1.00 . A A .   4 ARG NH1  1 1 
       20 41023 1 1   3 ARG NH2  N  19.327  -4.604  -3.183 1.00 . A A .   4 ARG NH2  1 1 
       20 41024 1 1   3 ARG O    O  11.502  -0.351  -3.416 1.00 . A A .   4 ARG O    1 1 
       20 41025 1 1   4 ALA C    C  10.702  -1.461  -7.208 1.00 . A A .   5 ALA C    1 1 
       20 41026 1 1   4 ALA CA   C  10.960  -0.411  -6.132 1.00 . A A .   5 ALA CA   1 1 
       20 41027 1 1   4 ALA CB   C  10.852   0.987  -6.720 1.00 . A A .   5 ALA CB   1 1 
       20 41028 1 1   4 ALA H    H  13.046  -0.768  -6.088 1.00 . A A .   5 ALA H    1 1 
       20 41029 1 1   4 ALA HA   H  10.210  -0.510  -5.361 1.00 . A A .   5 ALA HA   1 1 
       20 41030 1 1   4 ALA HB1  H   9.830   1.330  -6.649 1.00 . A A .   5 ALA HB1  1 1 
       20 41031 1 1   4 ALA HB2  H  11.495   1.658  -6.171 1.00 . A A .   5 ALA HB2  1 1 
       20 41032 1 1   4 ALA HB3  H  11.154   0.966  -7.757 1.00 . A A .   5 ALA HB3  1 1 
       20 41033 1 1   4 ALA N    N  12.267  -0.602  -5.516 1.00 . A A .   5 ALA N    1 1 
       20 41034 1 1   4 ALA O    O  11.626  -1.906  -7.889 1.00 . A A .   5 ALA O    1 1 
       20 41035 1 1   5 SER C    C   9.723  -4.197  -8.042 1.00 . A A .   6 SER C    1 1 
       20 41036 1 1   5 SER CA   C   9.062  -2.855  -8.345 1.00 . A A .   6 SER CA   1 1 
       20 41037 1 1   5 SER CB   C   9.453  -2.387  -9.749 1.00 . A A .   6 SER CB   1 1 
       20 41038 1 1   5 SER H    H   8.749  -1.462  -6.782 1.00 . A A .   6 SER H    1 1 
       20 41039 1 1   5 SER HA   H   7.990  -2.976  -8.301 1.00 . A A .   6 SER HA   1 1 
       20 41040 1 1   5 SER HB2  H   9.499  -1.309  -9.767 1.00 . A A .   6 SER HB2  1 1 
       20 41041 1 1   5 SER HB3  H  10.421  -2.794 -10.004 1.00 . A A .   6 SER HB3  1 1 
       20 41042 1 1   5 SER HG   H   8.469  -2.184 -11.431 1.00 . A A .   6 SER HG   1 1 
       20 41043 1 1   5 SER N    N   9.440  -1.853  -7.355 1.00 . A A .   6 SER N    1 1 
       20 41044 1 1   5 SER O    O  10.529  -4.310  -7.119 1.00 . A A .   6 SER O    1 1 
       20 41045 1 1   5 SER OG   O   8.507  -2.820 -10.712 1.00 . A A .   6 SER OG   1 1 
       20 41046 1 1   6 VAL C    C  11.326  -6.646  -9.250 1.00 . A A .   7 VAL C    1 1 
       20 41047 1 1   6 VAL CA   C   9.932  -6.546  -8.642 1.00 . A A .   7 VAL CA   1 1 
       20 41048 1 1   6 VAL CB   C   9.030  -7.623  -9.274 1.00 . A A .   7 VAL CB   1 1 
       20 41049 1 1   6 VAL CG1  C   9.606  -9.010  -9.034 1.00 . A A .   7 VAL CG1  1 1 
       20 41050 1 1   6 VAL CG2  C   7.616  -7.522  -8.724 1.00 . A A .   7 VAL CG2  1 1 
       20 41051 1 1   6 VAL H    H   8.725  -5.059  -9.545 1.00 . A A .   7 VAL H    1 1 
       20 41052 1 1   6 VAL HA   H   9.997  -6.738  -7.582 1.00 . A A .   7 VAL HA   1 1 
       20 41053 1 1   6 VAL HB   H   8.992  -7.453 -10.340 1.00 . A A .   7 VAL HB   1 1 
       20 41054 1 1   6 VAL HG11 H   9.744  -9.511  -9.981 1.00 . A A .   7 VAL HG11 1 1 
       20 41055 1 1   6 VAL HG12 H  10.558  -8.922  -8.530 1.00 . A A .   7 VAL HG12 1 1 
       20 41056 1 1   6 VAL HG13 H   8.926  -9.582  -8.421 1.00 . A A .   7 VAL HG13 1 1 
       20 41057 1 1   6 VAL HG21 H   7.641  -7.065  -7.746 1.00 . A A .   7 VAL HG21 1 1 
       20 41058 1 1   6 VAL HG22 H   7.014  -6.920  -9.388 1.00 . A A .   7 VAL HG22 1 1 
       20 41059 1 1   6 VAL HG23 H   7.187  -8.511  -8.647 1.00 . A A .   7 VAL HG23 1 1 
       20 41060 1 1   6 VAL N    N   9.374  -5.211  -8.826 1.00 . A A .   7 VAL N    1 1 
       20 41061 1 1   6 VAL O    O  12.306  -6.893  -8.546 1.00 . A A .   7 VAL O    1 1 
       20 41062 1 1   7 LEU C    C  12.983  -5.205 -11.980 1.00 . A A .   8 LEU C    1 1 
       20 41063 1 1   7 LEU CA   C  12.685  -6.520 -11.266 1.00 . A A .   8 LEU CA   1 1 
       20 41064 1 1   7 LEU CB   C  12.673  -7.670 -12.274 1.00 . A A .   8 LEU CB   1 1 
       20 41065 1 1   7 LEU CD1  C  12.365 -10.102 -12.801 1.00 . A A .   8 LEU CD1  1 1 
       20 41066 1 1   7 LEU CD2  C  13.700  -9.417 -10.799 1.00 . A A .   8 LEU CD2  1 1 
       20 41067 1 1   7 LEU CG   C  12.514  -9.074 -11.690 1.00 . A A .   8 LEU CG   1 1 
       20 41068 1 1   7 LEU H    H  10.594  -6.258 -11.070 1.00 . A A .   8 LEU H    1 1 
       20 41069 1 1   7 LEU HA   H  13.458  -6.702 -10.534 1.00 . A A .   8 LEU HA   1 1 
       20 41070 1 1   7 LEU HB2  H  11.854  -7.502 -12.957 1.00 . A A .   8 LEU HB2  1 1 
       20 41071 1 1   7 LEU HB3  H  13.606  -7.640 -12.820 1.00 . A A .   8 LEU HB3  1 1 
       20 41072 1 1   7 LEU HD11 H  12.986 -10.957 -12.586 1.00 . A A .   8 LEU HD11 1 1 
       20 41073 1 1   7 LEU HD12 H  12.669  -9.663 -13.739 1.00 . A A .   8 LEU HD12 1 1 
       20 41074 1 1   7 LEU HD13 H  11.333 -10.413 -12.867 1.00 . A A .   8 LEU HD13 1 1 
       20 41075 1 1   7 LEU HD21 H  13.342  -9.821  -9.864 1.00 . A A .   8 LEU HD21 1 1 
       20 41076 1 1   7 LEU HD22 H  14.277  -8.525 -10.609 1.00 . A A .   8 LEU HD22 1 1 
       20 41077 1 1   7 LEU HD23 H  14.321 -10.150 -11.294 1.00 . A A .   8 LEU HD23 1 1 
       20 41078 1 1   7 LEU HG   H  11.619  -9.105 -11.084 1.00 . A A .   8 LEU HG   1 1 
       20 41079 1 1   7 LEU N    N  11.409  -6.452 -10.562 1.00 . A A .   8 LEU N    1 1 
       20 41080 1 1   7 LEU O    O  12.262  -4.806 -12.894 1.00 . A A .   8 LEU O    1 1 
       20 41081 1 1   8 SER C    C  14.861  -3.458 -13.612 1.00 . A A .   9 SER C    1 1 
       20 41082 1 1   8 SER CA   C  14.447  -3.268 -12.157 1.00 . A A .   9 SER CA   1 1 
       20 41083 1 1   8 SER CB   C  15.597  -2.642 -11.365 1.00 . A A .   9 SER CB   1 1 
       20 41084 1 1   8 SER H    H  14.589  -4.909 -10.826 1.00 . A A .   9 SER H    1 1 
       20 41085 1 1   8 SER HA   H  13.594  -2.607 -12.120 1.00 . A A .   9 SER HA   1 1 
       20 41086 1 1   8 SER HB2  H  15.562  -1.569 -11.473 1.00 . A A .   9 SER HB2  1 1 
       20 41087 1 1   8 SER HB3  H  15.495  -2.902 -10.321 1.00 . A A .   9 SER HB3  1 1 
       20 41088 1 1   8 SER HG   H  17.192  -2.500 -12.493 1.00 . A A .   9 SER HG   1 1 
       20 41089 1 1   8 SER N    N  14.054  -4.539 -11.558 1.00 . A A .   9 SER N    1 1 
       20 41090 1 1   8 SER O    O  14.698  -4.537 -14.181 1.00 . A A .   9 SER O    1 1 
       20 41091 1 1   8 SER OG   O  16.851  -3.108 -11.832 1.00 . A A .   9 SER OG   1 1 
       20 41092 1 1   9 GLY C    C  16.795  -3.610 -15.846 1.00 . A A .  10 GLY C    1 1 
       20 41093 1 1   9 GLY CA   C  15.829  -2.470 -15.595 1.00 . A A .  10 GLY CA   1 1 
       20 41094 1 1   9 GLY H    H  15.505  -1.565 -13.709 1.00 . A A .  10 GLY H    1 1 
       20 41095 1 1   9 GLY HA2  H  14.961  -2.603 -16.225 1.00 . A A .  10 GLY HA2  1 1 
       20 41096 1 1   9 GLY HA3  H  16.312  -1.540 -15.858 1.00 . A A .  10 GLY HA3  1 1 
       20 41097 1 1   9 GLY N    N  15.399  -2.400 -14.211 1.00 . A A .  10 GLY N    1 1 
       20 41098 1 1   9 GLY O    O  16.608  -4.401 -16.771 1.00 . A A .  10 GLY O    1 1 
       20 41099 1 1  10 GLY C    C  18.254  -6.123 -14.867 1.00 . A A .  11 GLY C    1 1 
       20 41100 1 1  10 GLY CA   C  18.820  -4.750 -15.175 1.00 . A A .  11 GLY CA   1 1 
       20 41101 1 1  10 GLY H    H  17.933  -3.038 -14.301 1.00 . A A .  11 GLY H    1 1 
       20 41102 1 1  10 GLY HA2  H  19.184  -4.741 -16.192 1.00 . A A .  11 GLY HA2  1 1 
       20 41103 1 1  10 GLY HA3  H  19.645  -4.556 -14.506 1.00 . A A .  11 GLY HA3  1 1 
       20 41104 1 1  10 GLY N    N  17.834  -3.696 -15.021 1.00 . A A .  11 GLY N    1 1 
       20 41105 1 1  10 GLY O    O  18.489  -7.077 -15.607 1.00 . A A .  11 GLY O    1 1 
       20 41106 1 1  11 GLU C    C  15.908  -7.974 -14.413 1.00 . A A .  12 GLU C    1 1 
       20 41107 1 1  11 GLU CA   C  16.908  -7.488 -13.368 1.00 . A A .  12 GLU CA   1 1 
       20 41108 1 1  11 GLU CB   C  16.214  -7.340 -12.013 1.00 . A A .  12 GLU CB   1 1 
       20 41109 1 1  11 GLU CD   C  16.423  -6.630  -9.597 1.00 . A A .  12 GLU CD   1 1 
       20 41110 1 1  11 GLU CG   C  17.051  -6.606 -10.977 1.00 . A A .  12 GLU CG   1 1 
       20 41111 1 1  11 GLU H    H  17.355  -5.424 -13.223 1.00 . A A .  12 GLU H    1 1 
       20 41112 1 1  11 GLU HA   H  17.700  -8.215 -13.279 1.00 . A A .  12 GLU HA   1 1 
       20 41113 1 1  11 GLU HB2  H  15.291  -6.796 -12.151 1.00 . A A .  12 GLU HB2  1 1 
       20 41114 1 1  11 GLU HB3  H  15.987  -8.324 -11.630 1.00 . A A .  12 GLU HB3  1 1 
       20 41115 1 1  11 GLU HG2  H  18.022  -7.073 -10.922 1.00 . A A .  12 GLU HG2  1 1 
       20 41116 1 1  11 GLU HG3  H  17.164  -5.578 -11.288 1.00 . A A .  12 GLU HG3  1 1 
       20 41117 1 1  11 GLU N    N  17.507  -6.221 -13.772 1.00 . A A .  12 GLU N    1 1 
       20 41118 1 1  11 GLU O    O  15.672  -9.175 -14.551 1.00 . A A .  12 GLU O    1 1 
       20 41119 1 1  11 GLU OE1  O  15.590  -5.744  -9.309 1.00 . A A .  12 GLU OE1  1 1 
       20 41120 1 1  11 GLU OE2  O  16.764  -7.532  -8.804 1.00 . A A .  12 GLU OE2  1 1 
       20 41121 1 1  12 LEU C    C  15.012  -8.101 -17.340 1.00 . A A .  13 LEU C    1 1 
       20 41122 1 1  12 LEU CA   C  14.348  -7.366 -16.180 1.00 . A A .  13 LEU CA   1 1 
       20 41123 1 1  12 LEU CB   C  13.663  -6.097 -16.689 1.00 . A A .  13 LEU CB   1 1 
       20 41124 1 1  12 LEU CD1  C  11.350  -7.064 -16.692 1.00 . A A .  13 LEU CD1  1 1 
       20 41125 1 1  12 LEU CD2  C  11.828  -4.967 -17.970 1.00 . A A .  13 LEU CD2  1 1 
       20 41126 1 1  12 LEU CG   C  12.387  -6.304 -17.506 1.00 . A A .  13 LEU CG   1 1 
       20 41127 1 1  12 LEU H    H  15.551  -6.094 -14.991 1.00 . A A .  13 LEU H    1 1 
       20 41128 1 1  12 LEU HA   H  13.605  -8.014 -15.738 1.00 . A A .  13 LEU HA   1 1 
       20 41129 1 1  12 LEU HB2  H  13.412  -5.491 -15.832 1.00 . A A .  13 LEU HB2  1 1 
       20 41130 1 1  12 LEU HB3  H  14.371  -5.566 -17.309 1.00 . A A .  13 LEU HB3  1 1 
       20 41131 1 1  12 LEU HD11 H  11.693  -8.074 -16.525 1.00 . A A .  13 LEU HD11 1 1 
       20 41132 1 1  12 LEU HD12 H  10.415  -7.085 -17.232 1.00 . A A .  13 LEU HD12 1 1 
       20 41133 1 1  12 LEU HD13 H  11.206  -6.570 -15.743 1.00 . A A .  13 LEU HD13 1 1 
       20 41134 1 1  12 LEU HD21 H  12.560  -4.192 -17.800 1.00 . A A .  13 LEU HD21 1 1 
       20 41135 1 1  12 LEU HD22 H  10.928  -4.742 -17.417 1.00 . A A .  13 LEU HD22 1 1 
       20 41136 1 1  12 LEU HD23 H  11.598  -5.020 -19.024 1.00 . A A .  13 LEU HD23 1 1 
       20 41137 1 1  12 LEU HG   H  12.620  -6.894 -18.382 1.00 . A A .  13 LEU HG   1 1 
       20 41138 1 1  12 LEU N    N  15.323  -7.035 -15.146 1.00 . A A .  13 LEU N    1 1 
       20 41139 1 1  12 LEU O    O  14.588  -9.191 -17.722 1.00 . A A .  13 LEU O    1 1 
       20 41140 1 1  13 ASP C    C  17.197  -9.524 -18.684 1.00 . A A .  14 ASP C    1 1 
       20 41141 1 1  13 ASP CA   C  16.782  -8.093 -19.010 1.00 . A A .  14 ASP CA   1 1 
       20 41142 1 1  13 ASP CB   C  18.017  -7.255 -19.350 1.00 . A A .  14 ASP CB   1 1 
       20 41143 1 1  13 ASP CG   C  17.681  -6.050 -20.206 1.00 . A A .  14 ASP CG   1 1 
       20 41144 1 1  13 ASP H    H  16.347  -6.627 -17.546 1.00 . A A .  14 ASP H    1 1 
       20 41145 1 1  13 ASP HA   H  16.123  -8.108 -19.865 1.00 . A A .  14 ASP HA   1 1 
       20 41146 1 1  13 ASP HB2  H  18.471  -6.908 -18.434 1.00 . A A .  14 ASP HB2  1 1 
       20 41147 1 1  13 ASP HB3  H  18.723  -7.871 -19.887 1.00 . A A .  14 ASP HB3  1 1 
       20 41148 1 1  13 ASP N    N  16.057  -7.495 -17.895 1.00 . A A .  14 ASP N    1 1 
       20 41149 1 1  13 ASP O    O  16.940 -10.447 -19.458 1.00 . A A .  14 ASP O    1 1 
       20 41150 1 1  13 ASP OD1  O  17.610  -6.202 -21.443 1.00 . A A .  14 ASP OD1  1 1 
       20 41151 1 1  13 ASP OD2  O  17.490  -4.954 -19.638 1.00 . A A .  14 ASP OD2  1 1 
       20 41152 1 1  14 LYS C    C  17.108 -11.964 -16.915 1.00 . A A .  15 LYS C    1 1 
       20 41153 1 1  14 LYS CA   C  18.290 -11.020 -17.106 1.00 . A A .  15 LYS CA   1 1 
       20 41154 1 1  14 LYS CB   C  19.084 -10.911 -15.802 1.00 . A A .  15 LYS CB   1 1 
       20 41155 1 1  14 LYS CD   C  21.107  -9.662 -14.989 1.00 . A A .  15 LYS CD   1 1 
       20 41156 1 1  14 LYS CE   C  22.480  -9.144 -15.386 1.00 . A A .  15 LYS CE   1 1 
       20 41157 1 1  14 LYS CG   C  20.564 -10.646 -16.012 1.00 . A A .  15 LYS CG   1 1 
       20 41158 1 1  14 LYS H    H  18.014  -8.926 -16.961 1.00 . A A .  15 LYS H    1 1 
       20 41159 1 1  14 LYS HA   H  18.932 -11.418 -17.876 1.00 . A A .  15 LYS HA   1 1 
       20 41160 1 1  14 LYS HB2  H  18.675 -10.103 -15.213 1.00 . A A .  15 LYS HB2  1 1 
       20 41161 1 1  14 LYS HB3  H  18.979 -11.834 -15.252 1.00 . A A .  15 LYS HB3  1 1 
       20 41162 1 1  14 LYS HD2  H  20.427  -8.825 -14.912 1.00 . A A .  15 LYS HD2  1 1 
       20 41163 1 1  14 LYS HD3  H  21.181 -10.157 -14.030 1.00 . A A .  15 LYS HD3  1 1 
       20 41164 1 1  14 LYS HE2  H  22.724  -9.524 -16.366 1.00 . A A .  15 LYS HE2  1 1 
       20 41165 1 1  14 LYS HE3  H  22.448  -8.064 -15.416 1.00 . A A .  15 LYS HE3  1 1 
       20 41166 1 1  14 LYS HG2  H  21.104 -11.577 -15.920 1.00 . A A .  15 LYS HG2  1 1 
       20 41167 1 1  14 LYS HG3  H  20.712 -10.238 -17.002 1.00 . A A .  15 LYS HG3  1 1 
       20 41168 1 1  14 LYS HZ1  H  23.922 -10.494 -14.707 1.00 . A A .  15 LYS HZ1  1 1 
       20 41169 1 1  14 LYS HZ2  H  23.132  -9.654 -13.468 1.00 . A A .  15 LYS HZ2  1 1 
       20 41170 1 1  14 LYS HZ3  H  24.305  -8.874 -14.405 1.00 . A A .  15 LYS HZ3  1 1 
       20 41171 1 1  14 LYS N    N  17.839  -9.701 -17.535 1.00 . A A .  15 LYS N    1 1 
       20 41172 1 1  14 LYS NZ   N  23.533  -9.572 -14.425 1.00 . A A .  15 LYS NZ   1 1 
       20 41173 1 1  14 LYS O    O  17.184 -13.145 -17.252 1.00 . A A .  15 LYS O    1 1 
       20 41174 1 1  15 TRP C    C  14.296 -12.828 -17.444 1.00 . A A .  16 TRP C    1 1 
       20 41175 1 1  15 TRP CA   C  14.816 -12.231 -16.141 1.00 . A A .  16 TRP CA   1 1 
       20 41176 1 1  15 TRP CB   C  13.729 -11.374 -15.488 1.00 . A A .  16 TRP CB   1 1 
       20 41177 1 1  15 TRP CD1  C  11.324 -12.021 -16.088 1.00 . A A .  16 TRP CD1  1 1 
       20 41178 1 1  15 TRP CD2  C  12.114 -13.022 -14.246 1.00 . A A .  16 TRP CD2  1 1 
       20 41179 1 1  15 TRP CE2  C  10.794 -13.460 -14.464 1.00 . A A .  16 TRP CE2  1 1 
       20 41180 1 1  15 TRP CE3  C  12.816 -13.519 -13.146 1.00 . A A .  16 TRP CE3  1 1 
       20 41181 1 1  15 TRP CG   C  12.434 -12.102 -15.296 1.00 . A A .  16 TRP CG   1 1 
       20 41182 1 1  15 TRP CH2  C  10.873 -14.839 -12.548 1.00 . A A .  16 TRP CH2  1 1 
       20 41183 1 1  15 TRP CZ2  C  10.163 -14.369 -13.619 1.00 . A A .  16 TRP CZ2  1 1 
       20 41184 1 1  15 TRP CZ3  C  12.188 -14.421 -12.308 1.00 . A A .  16 TRP CZ3  1 1 
       20 41185 1 1  15 TRP H    H  16.016 -10.486 -16.126 1.00 . A A .  16 TRP H    1 1 
       20 41186 1 1  15 TRP HA   H  15.079 -13.036 -15.470 1.00 . A A .  16 TRP HA   1 1 
       20 41187 1 1  15 TRP HB2  H  14.073 -11.045 -14.519 1.00 . A A .  16 TRP HB2  1 1 
       20 41188 1 1  15 TRP HB3  H  13.540 -10.512 -16.111 1.00 . A A .  16 TRP HB3  1 1 
       20 41189 1 1  15 TRP HD1  H  11.248 -11.403 -16.968 1.00 . A A .  16 TRP HD1  1 1 
       20 41190 1 1  15 TRP HE1  H   9.441 -12.948 -15.984 1.00 . A A .  16 TRP HE1  1 1 
       20 41191 1 1  15 TRP HE3  H  13.831 -13.209 -12.944 1.00 . A A .  16 TRP HE3  1 1 
       20 41192 1 1  15 TRP HH2  H  10.422 -15.546 -11.867 1.00 . A A .  16 TRP HH2  1 1 
       20 41193 1 1  15 TRP HZ2  H   9.149 -14.701 -13.791 1.00 . A A .  16 TRP HZ2  1 1 
       20 41194 1 1  15 TRP HZ3  H  12.715 -14.817 -11.452 1.00 . A A .  16 TRP HZ3  1 1 
       20 41195 1 1  15 TRP N    N  16.016 -11.434 -16.375 1.00 . A A .  16 TRP N    1 1 
       20 41196 1 1  15 TRP NE1  N  10.333 -12.834 -15.592 1.00 . A A .  16 TRP NE1  1 1 
       20 41197 1 1  15 TRP O    O  14.183 -14.045 -17.577 1.00 . A A .  16 TRP O    1 1 
       20 41198 1 1  16 GLU C    C  14.436 -13.391 -20.350 1.00 . A A .  17 GLU C    1 1 
       20 41199 1 1  16 GLU CA   C  13.473 -12.405 -19.695 1.00 . A A .  17 GLU CA   1 1 
       20 41200 1 1  16 GLU CB   C  13.249 -11.206 -20.618 1.00 . A A .  17 GLU CB   1 1 
       20 41201 1 1  16 GLU CD   C  11.591  -9.441 -21.338 1.00 . A A .  17 GLU CD   1 1 
       20 41202 1 1  16 GLU CG   C  12.069 -10.338 -20.213 1.00 . A A .  17 GLU CG   1 1 
       20 41203 1 1  16 GLU H    H  14.094 -11.002 -18.237 1.00 . A A .  17 GLU H    1 1 
       20 41204 1 1  16 GLU HA   H  12.528 -12.900 -19.528 1.00 . A A .  17 GLU HA   1 1 
       20 41205 1 1  16 GLU HB2  H  14.138 -10.593 -20.617 1.00 . A A .  17 GLU HB2  1 1 
       20 41206 1 1  16 GLU HB3  H  13.074 -11.567 -21.621 1.00 . A A .  17 GLU HB3  1 1 
       20 41207 1 1  16 GLU HG2  H  11.254 -10.977 -19.912 1.00 . A A .  17 GLU HG2  1 1 
       20 41208 1 1  16 GLU HG3  H  12.365  -9.717 -19.380 1.00 . A A .  17 GLU HG3  1 1 
       20 41209 1 1  16 GLU N    N  13.982 -11.962 -18.402 1.00 . A A .  17 GLU N    1 1 
       20 41210 1 1  16 GLU O    O  14.033 -14.227 -21.158 1.00 . A A .  17 GLU O    1 1 
       20 41211 1 1  16 GLU OE1  O  12.355  -8.540 -21.744 1.00 . A A .  17 GLU OE1  1 1 
       20 41212 1 1  16 GLU OE2  O  10.454  -9.640 -21.813 1.00 . A A .  17 GLU OE2  1 1 
       20 41213 1 1  17 LYS C    C  16.634 -15.565 -19.936 1.00 . A A .  18 LYS C    1 1 
       20 41214 1 1  17 LYS CA   C  16.735 -14.170 -20.543 1.00 . A A .  18 LYS CA   1 1 
       20 41215 1 1  17 LYS CB   C  18.128 -13.590 -20.289 1.00 . A A .  18 LYS CB   1 1 
       20 41216 1 1  17 LYS CD   C  20.029 -14.045 -21.867 1.00 . A A .  18 LYS CD   1 1 
       20 41217 1 1  17 LYS CE   C  19.581 -15.438 -22.278 1.00 . A A .  18 LYS CE   1 1 
       20 41218 1 1  17 LYS CG   C  18.843 -13.148 -21.554 1.00 . A A .  18 LYS CG   1 1 
       20 41219 1 1  17 LYS H    H  15.973 -12.601 -19.343 1.00 . A A .  18 LYS H    1 1 
       20 41220 1 1  17 LYS HA   H  16.573 -14.242 -21.608 1.00 . A A .  18 LYS HA   1 1 
       20 41221 1 1  17 LYS HB2  H  18.036 -12.736 -19.635 1.00 . A A .  18 LYS HB2  1 1 
       20 41222 1 1  17 LYS HB3  H  18.734 -14.341 -19.802 1.00 . A A .  18 LYS HB3  1 1 
       20 41223 1 1  17 LYS HD2  H  20.596 -13.608 -22.676 1.00 . A A .  18 LYS HD2  1 1 
       20 41224 1 1  17 LYS HD3  H  20.653 -14.121 -20.987 1.00 . A A .  18 LYS HD3  1 1 
       20 41225 1 1  17 LYS HE2  H  18.504 -15.484 -22.230 1.00 . A A .  18 LYS HE2  1 1 
       20 41226 1 1  17 LYS HE3  H  19.905 -15.622 -23.292 1.00 . A A .  18 LYS HE3  1 1 
       20 41227 1 1  17 LYS HG2  H  18.150 -13.185 -22.380 1.00 . A A .  18 LYS HG2  1 1 
       20 41228 1 1  17 LYS HG3  H  19.194 -12.134 -21.422 1.00 . A A .  18 LYS HG3  1 1 
       20 41229 1 1  17 LYS HZ1  H  21.183 -16.535 -21.506 1.00 . A A .  18 LYS HZ1  1 1 
       20 41230 1 1  17 LYS HZ2  H  19.744 -17.417 -21.628 1.00 . A A .  18 LYS HZ2  1 1 
       20 41231 1 1  17 LYS HZ3  H  19.933 -16.273 -20.396 1.00 . A A .  18 LYS HZ3  1 1 
       20 41232 1 1  17 LYS N    N  15.712 -13.288 -19.993 1.00 . A A .  18 LYS N    1 1 
       20 41233 1 1  17 LYS NZ   N  20.151 -16.488 -21.390 1.00 . A A .  18 LYS NZ   1 1 
       20 41234 1 1  17 LYS O    O  16.559 -16.561 -20.655 1.00 . A A .  18 LYS O    1 1 
       20 41235 1 1  18 ILE C    C  15.356 -17.722 -18.409 1.00 . A A .  19 ILE C    1 1 
       20 41236 1 1  18 ILE CA   C  16.538 -16.902 -17.905 1.00 . A A .  19 ILE CA   1 1 
       20 41237 1 1  18 ILE CB   C  16.396 -16.696 -16.385 1.00 . A A .  19 ILE CB   1 1 
       20 41238 1 1  18 ILE CD1  C  17.196 -14.809 -14.877 1.00 . A A .  19 ILE CD1  1 1 
       20 41239 1 1  18 ILE CG1  C  17.587 -15.907 -15.841 1.00 . A A .  19 ILE CG1  1 1 
       20 41240 1 1  18 ILE CG2  C  16.275 -18.039 -15.679 1.00 . A A .  19 ILE CG2  1 1 
       20 41241 1 1  18 ILE H    H  16.695 -14.799 -18.090 1.00 . A A .  19 ILE H    1 1 
       20 41242 1 1  18 ILE HA   H  17.450 -17.452 -18.090 1.00 . A A .  19 ILE HA   1 1 
       20 41243 1 1  18 ILE HB   H  15.490 -16.139 -16.204 1.00 . A A .  19 ILE HB   1 1 
       20 41244 1 1  18 ILE HD11 H  17.469 -15.098 -13.872 1.00 . A A .  19 ILE HD11 1 1 
       20 41245 1 1  18 ILE HD12 H  17.711 -13.897 -15.140 1.00 . A A .  19 ILE HD12 1 1 
       20 41246 1 1  18 ILE HD13 H  16.130 -14.648 -14.928 1.00 . A A .  19 ILE HD13 1 1 
       20 41247 1 1  18 ILE HG12 H  18.252 -16.581 -15.324 1.00 . A A .  19 ILE HG12 1 1 
       20 41248 1 1  18 ILE HG13 H  18.115 -15.451 -16.667 1.00 . A A .  19 ILE HG13 1 1 
       20 41249 1 1  18 ILE HG21 H  15.235 -18.246 -15.475 1.00 . A A .  19 ILE HG21 1 1 
       20 41250 1 1  18 ILE HG22 H  16.679 -18.815 -16.311 1.00 . A A .  19 ILE HG22 1 1 
       20 41251 1 1  18 ILE HG23 H  16.825 -18.007 -14.750 1.00 . A A .  19 ILE HG23 1 1 
       20 41252 1 1  18 ILE N    N  16.632 -15.628 -18.609 1.00 . A A .  19 ILE N    1 1 
       20 41253 1 1  18 ILE O    O  14.302 -17.175 -18.736 1.00 . A A .  19 ILE O    1 1 
       20 41254 1 1  19 ARG C    C  13.882 -20.712 -17.766 1.00 . A A .  20 ARG C    1 1 
       20 41255 1 1  19 ARG CA   C  14.485 -19.934 -18.931 1.00 . A A .  20 ARG CA   1 1 
       20 41256 1 1  19 ARG CB   C  15.037 -20.906 -19.976 1.00 . A A .  20 ARG CB   1 1 
       20 41257 1 1  19 ARG CD   C  16.314 -21.227 -22.117 1.00 . A A .  20 ARG CD   1 1 
       20 41258 1 1  19 ARG CG   C  15.858 -20.231 -21.062 1.00 . A A .  20 ARG CG   1 1 
       20 41259 1 1  19 ARG CZ   C  16.838 -21.267 -24.518 1.00 . A A .  20 ARG CZ   1 1 
       20 41260 1 1  19 ARG H    H  16.400 -19.414 -18.193 1.00 . A A .  20 ARG H    1 1 
       20 41261 1 1  19 ARG HA   H  13.712 -19.332 -19.386 1.00 . A A .  20 ARG HA   1 1 
       20 41262 1 1  19 ARG HB2  H  15.665 -21.632 -19.479 1.00 . A A .  20 ARG HB2  1 1 
       20 41263 1 1  19 ARG HB3  H  14.211 -21.417 -20.446 1.00 . A A .  20 ARG HB3  1 1 
       20 41264 1 1  19 ARG HD2  H  17.264 -21.640 -21.815 1.00 . A A .  20 ARG HD2  1 1 
       20 41265 1 1  19 ARG HD3  H  15.583 -22.018 -22.185 1.00 . A A .  20 ARG HD3  1 1 
       20 41266 1 1  19 ARG HE   H  16.274 -19.646 -23.501 1.00 . A A .  20 ARG HE   1 1 
       20 41267 1 1  19 ARG HG2  H  15.255 -19.471 -21.537 1.00 . A A .  20 ARG HG2  1 1 
       20 41268 1 1  19 ARG HG3  H  16.727 -19.774 -20.612 1.00 . A A .  20 ARG HG3  1 1 
       20 41269 1 1  19 ARG HH11 H  17.015 -23.047 -23.580 1.00 . A A .  20 ARG HH11 1 1 
       20 41270 1 1  19 ARG HH12 H  17.380 -23.061 -25.273 1.00 . A A .  20 ARG HH12 1 1 
       20 41271 1 1  19 ARG HH21 H  16.755 -19.652 -25.732 1.00 . A A .  20 ARG HH21 1 1 
       20 41272 1 1  19 ARG HH22 H  17.234 -21.130 -26.496 1.00 . A A .  20 ARG HH22 1 1 
       20 41273 1 1  19 ARG N    N  15.537 -19.038 -18.468 1.00 . A A .  20 ARG N    1 1 
       20 41274 1 1  19 ARG NE   N  16.463 -20.605 -23.429 1.00 . A A .  20 ARG NE   1 1 
       20 41275 1 1  19 ARG NH1  N  17.099 -22.565 -24.451 1.00 . A A .  20 ARG NH1  1 1 
       20 41276 1 1  19 ARG NH2  N  16.951 -20.631 -25.677 1.00 . A A .  20 ARG NH2  1 1 
       20 41277 1 1  19 ARG O    O  14.518 -20.886 -16.725 1.00 . A A .  20 ARG O    1 1 
       20 41278 1 1  20 LEU C    C  12.565 -23.329 -16.761 1.00 . A A .  21 LEU C    1 1 
       20 41279 1 1  20 LEU CA   C  11.959 -21.937 -16.910 1.00 . A A .  21 LEU CA   1 1 
       20 41280 1 1  20 LEU CB   C  10.470 -22.048 -17.239 1.00 . A A .  21 LEU CB   1 1 
       20 41281 1 1  20 LEU CD1  C   8.775 -20.955 -18.726 1.00 . A A .  21 LEU CD1  1 1 
       20 41282 1 1  20 LEU CD2  C   9.051 -20.176 -16.366 1.00 . A A .  21 LEU CD2  1 1 
       20 41283 1 1  20 LEU CG   C   9.760 -20.740 -17.588 1.00 . A A .  21 LEU CG   1 1 
       20 41284 1 1  20 LEU H    H  12.194 -21.007 -18.796 1.00 . A A .  21 LEU H    1 1 
       20 41285 1 1  20 LEU HA   H  12.075 -21.405 -15.977 1.00 . A A .  21 LEU HA   1 1 
       20 41286 1 1  20 LEU HB2  H  10.366 -22.716 -18.081 1.00 . A A .  21 LEU HB2  1 1 
       20 41287 1 1  20 LEU HB3  H   9.974 -22.477 -16.380 1.00 . A A .  21 LEU HB3  1 1 
       20 41288 1 1  20 LEU HD11 H   8.194 -21.845 -18.537 1.00 . A A .  21 LEU HD11 1 1 
       20 41289 1 1  20 LEU HD12 H   9.315 -21.069 -19.654 1.00 . A A .  21 LEU HD12 1 1 
       20 41290 1 1  20 LEU HD13 H   8.115 -20.103 -18.797 1.00 . A A .  21 LEU HD13 1 1 
       20 41291 1 1  20 LEU HD21 H   7.994 -20.386 -16.433 1.00 . A A .  21 LEU HD21 1 1 
       20 41292 1 1  20 LEU HD22 H   9.203 -19.107 -16.324 1.00 . A A .  21 LEU HD22 1 1 
       20 41293 1 1  20 LEU HD23 H   9.454 -20.632 -15.473 1.00 . A A .  21 LEU HD23 1 1 
       20 41294 1 1  20 LEU HG   H  10.493 -20.016 -17.915 1.00 . A A .  21 LEU HG   1 1 
       20 41295 1 1  20 LEU N    N  12.650 -21.177 -17.946 1.00 . A A .  21 LEU N    1 1 
       20 41296 1 1  20 LEU O    O  12.492 -23.937 -15.693 1.00 . A A .  21 LEU O    1 1 
       20 41297 1 1  21 ARG C    C  15.085 -25.145 -18.623 1.00 . A A .  22 ARG C    1 1 
       20 41298 1 1  21 ARG CA   C  13.783 -25.147 -17.826 1.00 . A A .  22 ARG CA   1 1 
       20 41299 1 1  21 ARG CB   C  12.823 -26.189 -18.400 1.00 . A A .  22 ARG CB   1 1 
       20 41300 1 1  21 ARG CD   C  11.413 -28.203 -17.877 1.00 . A A .  22 ARG CD   1 1 
       20 41301 1 1  21 ARG CG   C  11.995 -26.903 -17.344 1.00 . A A .  22 ARG CG   1 1 
       20 41302 1 1  21 ARG CZ   C   9.533 -28.668 -16.361 1.00 . A A .  22 ARG CZ   1 1 
       20 41303 1 1  21 ARG H    H  13.190 -23.295 -18.660 1.00 . A A .  22 ARG H    1 1 
       20 41304 1 1  21 ARG HA   H  14.004 -25.401 -16.799 1.00 . A A .  22 ARG HA   1 1 
       20 41305 1 1  21 ARG HB2  H  12.145 -25.699 -19.085 1.00 . A A .  22 ARG HB2  1 1 
       20 41306 1 1  21 ARG HB3  H  13.394 -26.929 -18.940 1.00 . A A .  22 ARG HB3  1 1 
       20 41307 1 1  21 ARG HD2  H  11.538 -28.225 -18.949 1.00 . A A .  22 ARG HD2  1 1 
       20 41308 1 1  21 ARG HD3  H  11.949 -29.030 -17.435 1.00 . A A .  22 ARG HD3  1 1 
       20 41309 1 1  21 ARG HE   H   9.351 -28.169 -18.284 1.00 . A A .  22 ARG HE   1 1 
       20 41310 1 1  21 ARG HG2  H  12.626 -27.126 -16.496 1.00 . A A .  22 ARG HG2  1 1 
       20 41311 1 1  21 ARG HG3  H  11.188 -26.257 -17.035 1.00 . A A .  22 ARG HG3  1 1 
       20 41312 1 1  21 ARG HH11 H  11.363 -28.824 -15.520 1.00 . A A .  22 ARG HH11 1 1 
       20 41313 1 1  21 ARG HH12 H  10.029 -29.150 -14.462 1.00 . A A .  22 ARG HH12 1 1 
       20 41314 1 1  21 ARG HH21 H   7.588 -28.595 -16.902 1.00 . A A .  22 ARG HH21 1 1 
       20 41315 1 1  21 ARG HH22 H   7.883 -29.020 -15.250 1.00 . A A .  22 ARG HH22 1 1 
       20 41316 1 1  21 ARG N    N  13.164 -23.827 -17.837 1.00 . A A .  22 ARG N    1 1 
       20 41317 1 1  21 ARG NE   N   9.993 -28.336 -17.563 1.00 . A A .  22 ARG NE   1 1 
       20 41318 1 1  21 ARG NH1  N  10.378 -28.901 -15.366 1.00 . A A .  22 ARG NH1  1 1 
       20 41319 1 1  21 ARG NH2  N   8.227 -28.769 -16.154 1.00 . A A .  22 ARG NH2  1 1 
       20 41320 1 1  21 ARG O    O  15.323 -24.279 -19.466 1.00 . A A .  22 ARG O    1 1 
       20 41321 1 1  22 PRO C    C  17.083 -26.672 -20.493 1.00 . A A .  23 PRO C    1 1 
       20 41322 1 1  22 PRO CA   C  17.238 -26.268 -19.032 1.00 . A A .  23 PRO CA   1 1 
       20 41323 1 1  22 PRO CB   C  17.941 -27.376 -18.243 1.00 . A A .  23 PRO CB   1 1 
       20 41324 1 1  22 PRO CD   C  15.728 -27.200 -17.358 1.00 . A A .  23 PRO CD   1 1 
       20 41325 1 1  22 PRO CG   C  16.837 -28.176 -17.643 1.00 . A A .  23 PRO CG   1 1 
       20 41326 1 1  22 PRO HA   H  17.816 -25.358 -18.970 1.00 . A A .  23 PRO HA   1 1 
       20 41327 1 1  22 PRO HB2  H  18.543 -27.973 -18.913 1.00 . A A .  23 PRO HB2  1 1 
       20 41328 1 1  22 PRO HB3  H  18.568 -26.937 -17.481 1.00 . A A .  23 PRO HB3  1 1 
       20 41329 1 1  22 PRO HD2  H  14.766 -27.670 -17.503 1.00 . A A .  23 PRO HD2  1 1 
       20 41330 1 1  22 PRO HD3  H  15.815 -26.814 -16.353 1.00 . A A .  23 PRO HD3  1 1 
       20 41331 1 1  22 PRO HG2  H  16.505 -28.926 -18.344 1.00 . A A .  23 PRO HG2  1 1 
       20 41332 1 1  22 PRO HG3  H  17.173 -28.639 -16.728 1.00 . A A .  23 PRO HG3  1 1 
       20 41333 1 1  22 PRO N    N  15.946 -26.135 -18.351 1.00 . A A .  23 PRO N    1 1 
       20 41334 1 1  22 PRO O    O  17.794 -26.173 -21.364 1.00 . A A .  23 PRO O    1 1 
       20 41335 1 1  23 GLY C    C  14.568 -27.600 -22.651 1.00 . A A .  24 GLY C    1 1 
       20 41336 1 1  23 GLY CA   C  15.917 -28.036 -22.115 1.00 . A A .  24 GLY CA   1 1 
       20 41337 1 1  23 GLY H    H  15.612 -27.945 -20.022 1.00 . A A .  24 GLY H    1 1 
       20 41338 1 1  23 GLY HA2  H  16.693 -27.639 -22.753 1.00 . A A .  24 GLY HA2  1 1 
       20 41339 1 1  23 GLY HA3  H  15.967 -29.114 -22.135 1.00 . A A .  24 GLY HA3  1 1 
       20 41340 1 1  23 GLY N    N  16.148 -27.581 -20.757 1.00 . A A .  24 GLY N    1 1 
       20 41341 1 1  23 GLY O    O  13.920 -28.336 -23.394 1.00 . A A .  24 GLY O    1 1 
       20 41342 1 1  24 GLY C    C  12.986 -25.059 -23.991 1.00 . A A .  25 GLY C    1 1 
       20 41343 1 1  24 GLY CA   C  12.863 -25.887 -22.727 1.00 . A A .  25 GLY CA   1 1 
       20 41344 1 1  24 GLY H    H  14.702 -25.855 -21.677 1.00 . A A .  25 GLY H    1 1 
       20 41345 1 1  24 GLY HA2  H  12.201 -26.719 -22.916 1.00 . A A .  25 GLY HA2  1 1 
       20 41346 1 1  24 GLY HA3  H  12.437 -25.271 -21.948 1.00 . A A .  25 GLY HA3  1 1 
       20 41347 1 1  24 GLY N    N  14.142 -26.398 -22.272 1.00 . A A .  25 GLY N    1 1 
       20 41348 1 1  24 GLY O    O  14.089 -24.838 -24.492 1.00 . A A .  25 GLY O    1 1 
       20 41349 1 1  25 LYS C    C  11.204 -22.433 -25.464 1.00 . A A .  26 LYS C    1 1 
       20 41350 1 1  25 LYS CA   C  11.835 -23.796 -25.725 1.00 . A A .  26 LYS CA   1 1 
       20 41351 1 1  25 LYS CB   C  11.068 -24.521 -26.833 1.00 . A A .  26 LYS CB   1 1 
       20 41352 1 1  25 LYS CD   C  11.940 -25.815 -28.802 1.00 . A A .  26 LYS CD   1 1 
       20 41353 1 1  25 LYS CE   C  13.273 -26.419 -28.388 1.00 . A A .  26 LYS CE   1 1 
       20 41354 1 1  25 LYS CG   C  11.740 -24.437 -28.193 1.00 . A A .  26 LYS CG   1 1 
       20 41355 1 1  25 LYS H    H  11.004 -24.814 -24.065 1.00 . A A .  26 LYS H    1 1 
       20 41356 1 1  25 LYS HA   H  12.857 -23.653 -26.042 1.00 . A A .  26 LYS HA   1 1 
       20 41357 1 1  25 LYS HB2  H  10.971 -25.563 -26.566 1.00 . A A .  26 LYS HB2  1 1 
       20 41358 1 1  25 LYS HB3  H  10.083 -24.086 -26.915 1.00 . A A .  26 LYS HB3  1 1 
       20 41359 1 1  25 LYS HD2  H  11.144 -26.465 -28.469 1.00 . A A .  26 LYS HD2  1 1 
       20 41360 1 1  25 LYS HD3  H  11.911 -25.730 -29.879 1.00 . A A .  26 LYS HD3  1 1 
       20 41361 1 1  25 LYS HE2  H  14.064 -25.905 -28.910 1.00 . A A .  26 LYS HE2  1 1 
       20 41362 1 1  25 LYS HE3  H  13.399 -26.286 -27.323 1.00 . A A .  26 LYS HE3  1 1 
       20 41363 1 1  25 LYS HG2  H  11.121 -23.849 -28.854 1.00 . A A .  26 LYS HG2  1 1 
       20 41364 1 1  25 LYS HG3  H  12.703 -23.960 -28.080 1.00 . A A .  26 LYS HG3  1 1 
       20 41365 1 1  25 LYS HZ1  H  12.936 -28.430 -27.929 1.00 . A A .  26 LYS HZ1  1 1 
       20 41366 1 1  25 LYS HZ2  H  14.337 -28.160 -28.838 1.00 . A A .  26 LYS HZ2  1 1 
       20 41367 1 1  25 LYS HZ3  H  12.820 -28.073 -29.579 1.00 . A A .  26 LYS HZ3  1 1 
       20 41368 1 1  25 LYS N    N  11.851 -24.603 -24.511 1.00 . A A .  26 LYS N    1 1 
       20 41369 1 1  25 LYS NZ   N  13.346 -27.873 -28.706 1.00 . A A .  26 LYS NZ   1 1 
       20 41370 1 1  25 LYS O    O  10.666 -21.800 -26.373 1.00 . A A .  26 LYS O    1 1 
       20 41371 1 1  26 LYS C    C  11.515 -20.065 -22.697 1.00 . A A .  27 LYS C    1 1 
       20 41372 1 1  26 LYS CA   C  10.715 -20.692 -23.833 1.00 . A A .  27 LYS CA   1 1 
       20 41373 1 1  26 LYS CB   C   9.252 -20.852 -23.414 1.00 . A A .  27 LYS CB   1 1 
       20 41374 1 1  26 LYS CD   C   7.697 -22.283 -24.772 1.00 . A A .  27 LYS CD   1 1 
       20 41375 1 1  26 LYS CE   C   6.822 -22.682 -23.594 1.00 . A A .  27 LYS CE   1 1 
       20 41376 1 1  26 LYS CG   C   8.285 -20.894 -24.584 1.00 . A A .  27 LYS CG   1 1 
       20 41377 1 1  26 LYS H    H  11.718 -22.531 -23.534 1.00 . A A .  27 LYS H    1 1 
       20 41378 1 1  26 LYS HA   H  10.765 -20.040 -24.694 1.00 . A A .  27 LYS HA   1 1 
       20 41379 1 1  26 LYS HB2  H   9.150 -21.771 -22.855 1.00 . A A .  27 LYS HB2  1 1 
       20 41380 1 1  26 LYS HB3  H   8.979 -20.022 -22.778 1.00 . A A .  27 LYS HB3  1 1 
       20 41381 1 1  26 LYS HD2  H   7.098 -22.294 -25.670 1.00 . A A .  27 LYS HD2  1 1 
       20 41382 1 1  26 LYS HD3  H   8.504 -22.997 -24.867 1.00 . A A .  27 LYS HD3  1 1 
       20 41383 1 1  26 LYS HE2  H   7.457 -22.949 -22.764 1.00 . A A .  27 LYS HE2  1 1 
       20 41384 1 1  26 LYS HE3  H   6.205 -21.839 -23.319 1.00 . A A .  27 LYS HE3  1 1 
       20 41385 1 1  26 LYS HG2  H   7.481 -20.198 -24.401 1.00 . A A .  27 LYS HG2  1 1 
       20 41386 1 1  26 LYS HG3  H   8.811 -20.612 -25.486 1.00 . A A .  27 LYS HG3  1 1 
       20 41387 1 1  26 LYS HZ1  H   5.474 -24.187 -23.062 1.00 . A A .  27 LYS HZ1  1 1 
       20 41388 1 1  26 LYS HZ2  H   6.506 -24.609 -24.334 1.00 . A A .  27 LYS HZ2  1 1 
       20 41389 1 1  26 LYS HZ3  H   5.215 -23.551 -24.608 1.00 . A A .  27 LYS HZ3  1 1 
       20 41390 1 1  26 LYS N    N  11.276 -21.982 -24.216 1.00 . A A .  27 LYS N    1 1 
       20 41391 1 1  26 LYS NZ   N   5.942 -23.838 -23.922 1.00 . A A .  27 LYS NZ   1 1 
       20 41392 1 1  26 LYS O    O  12.207 -20.763 -21.956 1.00 . A A .  27 LYS O    1 1 
       20 41393 1 1  27 GLN C    C  11.168 -17.550 -20.431 1.00 . A A .  28 GLN C    1 1 
       20 41394 1 1  27 GLN CA   C  12.128 -18.027 -21.516 1.00 . A A .  28 GLN CA   1 1 
       20 41395 1 1  27 GLN CB   C  12.882 -16.835 -22.108 1.00 . A A .  28 GLN CB   1 1 
       20 41396 1 1  27 GLN CD   C  14.494 -16.013 -23.871 1.00 . A A .  28 GLN CD   1 1 
       20 41397 1 1  27 GLN CG   C  13.641 -17.167 -23.383 1.00 . A A .  28 GLN CG   1 1 
       20 41398 1 1  27 GLN H    H  10.846 -18.246 -23.185 1.00 . A A .  28 GLN H    1 1 
       20 41399 1 1  27 GLN HA   H  12.841 -18.707 -21.073 1.00 . A A .  28 GLN HA   1 1 
       20 41400 1 1  27 GLN HB2  H  12.174 -16.051 -22.330 1.00 . A A .  28 GLN HB2  1 1 
       20 41401 1 1  27 GLN HB3  H  13.590 -16.472 -21.378 1.00 . A A .  28 GLN HB3  1 1 
       20 41402 1 1  27 GLN HE21 H  15.990 -17.258 -24.277 1.00 . A A .  28 GLN HE21 1 1 
       20 41403 1 1  27 GLN HE22 H  16.285 -15.592 -24.622 1.00 . A A .  28 GLN HE22 1 1 
       20 41404 1 1  27 GLN HG2  H  14.284 -18.014 -23.194 1.00 . A A .  28 GLN HG2  1 1 
       20 41405 1 1  27 GLN HG3  H  12.929 -17.422 -24.154 1.00 . A A .  28 GLN HG3  1 1 
       20 41406 1 1  27 GLN N    N  11.414 -18.746 -22.564 1.00 . A A .  28 GLN N    1 1 
       20 41407 1 1  27 GLN NE2  N  15.713 -16.318 -24.299 1.00 . A A .  28 GLN NE2  1 1 
       20 41408 1 1  27 GLN O    O   9.985 -17.889 -20.443 1.00 . A A .  28 GLN O    1 1 
       20 41409 1 1  27 GLN OE1  O  14.061 -14.860 -23.864 1.00 . A A .  28 GLN OE1  1 1 
       20 41410 1 1  28 TYR C    C  10.150 -14.964 -18.822 1.00 . A A .  29 TYR C    1 1 
       20 41411 1 1  28 TYR CA   C  10.874 -16.239 -18.402 1.00 . A A .  29 TYR CA   1 1 
       20 41412 1 1  28 TYR CB   C  11.748 -15.965 -17.177 1.00 . A A .  29 TYR CB   1 1 
       20 41413 1 1  28 TYR CD1  C  10.615 -17.145 -15.253 1.00 . A A .  29 TYR CD1  1 1 
       20 41414 1 1  28 TYR CD2  C  12.703 -17.998 -16.025 1.00 . A A .  29 TYR CD2  1 1 
       20 41415 1 1  28 TYR CE1  C  10.557 -18.139 -14.298 1.00 . A A .  29 TYR CE1  1 1 
       20 41416 1 1  28 TYR CE2  C  12.651 -18.997 -15.073 1.00 . A A .  29 TYR CE2  1 1 
       20 41417 1 1  28 TYR CG   C  11.688 -17.055 -16.133 1.00 . A A .  29 TYR CG   1 1 
       20 41418 1 1  28 TYR CZ   C  11.576 -19.063 -14.211 1.00 . A A .  29 TYR CZ   1 1 
       20 41419 1 1  28 TYR H    H  12.635 -16.527 -19.540 1.00 . A A .  29 TYR H    1 1 
       20 41420 1 1  28 TYR HA   H  10.140 -16.989 -18.147 1.00 . A A .  29 TYR HA   1 1 
       20 41421 1 1  28 TYR HB2  H  12.776 -15.864 -17.491 1.00 . A A .  29 TYR HB2  1 1 
       20 41422 1 1  28 TYR HB3  H  11.426 -15.043 -16.714 1.00 . A A .  29 TYR HB3  1 1 
       20 41423 1 1  28 TYR HD1  H   9.817 -16.418 -15.323 1.00 . A A .  29 TYR HD1  1 1 
       20 41424 1 1  28 TYR HD2  H  13.544 -17.943 -16.701 1.00 . A A .  29 TYR HD2  1 1 
       20 41425 1 1  28 TYR HE1  H   9.715 -18.191 -13.622 1.00 . A A .  29 TYR HE1  1 1 
       20 41426 1 1  28 TYR HE2  H  13.450 -19.721 -15.005 1.00 . A A .  29 TYR HE2  1 1 
       20 41427 1 1  28 TYR HH   H  10.657 -20.474 -13.283 1.00 . A A .  29 TYR HH   1 1 
       20 41428 1 1  28 TYR N    N  11.686 -16.761 -19.496 1.00 . A A .  29 TYR N    1 1 
       20 41429 1 1  28 TYR O    O  10.636 -14.208 -19.664 1.00 . A A .  29 TYR O    1 1 
       20 41430 1 1  28 TYR OH   O  11.522 -20.057 -13.259 1.00 . A A .  29 TYR OH   1 1 
       20 41431 1 1  29 LYS C    C   7.391 -13.095 -17.320 1.00 . A A .  30 LYS C    1 1 
       20 41432 1 1  29 LYS CA   C   8.193 -13.545 -18.537 1.00 . A A .  30 LYS CA   1 1 
       20 41433 1 1  29 LYS CB   C   7.248 -13.828 -19.707 1.00 . A A .  30 LYS CB   1 1 
       20 41434 1 1  29 LYS CD   C   8.076 -13.144 -21.977 1.00 . A A .  30 LYS CD   1 1 
       20 41435 1 1  29 LYS CE   C   8.150 -12.020 -23.001 1.00 . A A .  30 LYS CE   1 1 
       20 41436 1 1  29 LYS CG   C   7.250 -12.741 -20.767 1.00 . A A .  30 LYS CG   1 1 
       20 41437 1 1  29 LYS H    H   8.650 -15.370 -17.565 1.00 . A A .  30 LYS H    1 1 
       20 41438 1 1  29 LYS HA   H   8.872 -12.755 -18.817 1.00 . A A .  30 LYS HA   1 1 
       20 41439 1 1  29 LYS HB2  H   7.542 -14.758 -20.174 1.00 . A A .  30 LYS HB2  1 1 
       20 41440 1 1  29 LYS HB3  H   6.242 -13.928 -19.326 1.00 . A A .  30 LYS HB3  1 1 
       20 41441 1 1  29 LYS HD2  H   9.077 -13.387 -21.655 1.00 . A A .  30 LYS HD2  1 1 
       20 41442 1 1  29 LYS HD3  H   7.624 -14.011 -22.438 1.00 . A A .  30 LYS HD3  1 1 
       20 41443 1 1  29 LYS HE2  H   7.395 -12.187 -23.754 1.00 . A A .  30 LYS HE2  1 1 
       20 41444 1 1  29 LYS HE3  H   7.957 -11.083 -22.500 1.00 . A A .  30 LYS HE3  1 1 
       20 41445 1 1  29 LYS HG2  H   6.233 -12.558 -21.083 1.00 . A A .  30 LYS HG2  1 1 
       20 41446 1 1  29 LYS HG3  H   7.666 -11.838 -20.343 1.00 . A A .  30 LYS HG3  1 1 
       20 41447 1 1  29 LYS HZ1  H   9.581 -11.062 -24.182 1.00 . A A .  30 LYS HZ1  1 1 
       20 41448 1 1  29 LYS HZ2  H   9.595 -12.749 -24.321 1.00 . A A .  30 LYS HZ2  1 1 
       20 41449 1 1  29 LYS HZ3  H  10.237 -12.008 -22.942 1.00 . A A .  30 LYS HZ3  1 1 
       20 41450 1 1  29 LYS N    N   8.985 -14.729 -18.228 1.00 . A A .  30 LYS N    1 1 
       20 41451 1 1  29 LYS NZ   N   9.484 -11.955 -23.657 1.00 . A A .  30 LYS NZ   1 1 
       20 41452 1 1  29 LYS O    O   7.283 -13.821 -16.331 1.00 . A A .  30 LYS O    1 1 
       20 41453 1 1  30 LEU C    C   4.921 -12.312 -15.904 1.00 . A A .  31 LEU C    1 1 
       20 41454 1 1  30 LEU CA   C   6.033 -11.347 -16.305 1.00 . A A .  31 LEU CA   1 1 
       20 41455 1 1  30 LEU CB   C   5.434  -9.999 -16.707 1.00 . A A .  31 LEU CB   1 1 
       20 41456 1 1  30 LEU CD1  C   5.668  -7.770 -17.829 1.00 . A A .  31 LEU CD1  1 1 
       20 41457 1 1  30 LEU CD2  C   7.396  -8.527 -16.186 1.00 . A A .  31 LEU CD2  1 1 
       20 41458 1 1  30 LEU CG   C   6.417  -8.967 -17.264 1.00 . A A .  31 LEU CG   1 1 
       20 41459 1 1  30 LEU H    H   6.949 -11.362 -18.213 1.00 . A A .  31 LEU H    1 1 
       20 41460 1 1  30 LEU HA   H   6.690 -11.203 -15.459 1.00 . A A .  31 LEU HA   1 1 
       20 41461 1 1  30 LEU HB2  H   4.685 -10.183 -17.461 1.00 . A A .  31 LEU HB2  1 1 
       20 41462 1 1  30 LEU HB3  H   4.966  -9.573 -15.831 1.00 . A A .  31 LEU HB3  1 1 
       20 41463 1 1  30 LEU HD11 H   4.721  -7.666 -17.323 1.00 . A A .  31 LEU HD11 1 1 
       20 41464 1 1  30 LEU HD12 H   5.498  -7.917 -18.885 1.00 . A A .  31 LEU HD12 1 1 
       20 41465 1 1  30 LEU HD13 H   6.256  -6.876 -17.681 1.00 . A A .  31 LEU HD13 1 1 
       20 41466 1 1  30 LEU HD21 H   7.640  -9.369 -15.556 1.00 . A A .  31 LEU HD21 1 1 
       20 41467 1 1  30 LEU HD22 H   6.947  -7.748 -15.589 1.00 . A A .  31 LEU HD22 1 1 
       20 41468 1 1  30 LEU HD23 H   8.296  -8.152 -16.650 1.00 . A A .  31 LEU HD23 1 1 
       20 41469 1 1  30 LEU HG   H   6.982  -9.417 -18.068 1.00 . A A .  31 LEU HG   1 1 
       20 41470 1 1  30 LEU N    N   6.828 -11.894 -17.399 1.00 . A A .  31 LEU N    1 1 
       20 41471 1 1  30 LEU O    O   4.478 -12.323 -14.756 1.00 . A A .  31 LEU O    1 1 
       20 41472 1 1  31 LYS C    C   3.747 -14.951 -15.387 1.00 . A A .  32 LYS C    1 1 
       20 41473 1 1  31 LYS CA   C   3.420 -14.094 -16.606 1.00 . A A .  32 LYS CA   1 1 
       20 41474 1 1  31 LYS CB   C   3.217 -14.988 -17.831 1.00 . A A .  32 LYS CB   1 1 
       20 41475 1 1  31 LYS CD   C   1.518 -16.759 -18.368 1.00 . A A .  32 LYS CD   1 1 
       20 41476 1 1  31 LYS CE   C   0.981 -17.436 -17.116 1.00 . A A .  32 LYS CE   1 1 
       20 41477 1 1  31 LYS CG   C   1.758 -15.276 -18.140 1.00 . A A .  32 LYS CG   1 1 
       20 41478 1 1  31 LYS H    H   4.870 -13.067 -17.755 1.00 . A A .  32 LYS H    1 1 
       20 41479 1 1  31 LYS HA   H   2.508 -13.549 -16.413 1.00 . A A .  32 LYS HA   1 1 
       20 41480 1 1  31 LYS HB2  H   3.656 -14.504 -18.692 1.00 . A A .  32 LYS HB2  1 1 
       20 41481 1 1  31 LYS HB3  H   3.720 -15.929 -17.663 1.00 . A A .  32 LYS HB3  1 1 
       20 41482 1 1  31 LYS HD2  H   0.800 -16.880 -19.166 1.00 . A A .  32 LYS HD2  1 1 
       20 41483 1 1  31 LYS HD3  H   2.452 -17.227 -18.647 1.00 . A A .  32 LYS HD3  1 1 
       20 41484 1 1  31 LYS HE2  H   1.632 -17.202 -16.289 1.00 . A A .  32 LYS HE2  1 1 
       20 41485 1 1  31 LYS HE3  H  -0.010 -17.055 -16.914 1.00 . A A .  32 LYS HE3  1 1 
       20 41486 1 1  31 LYS HG2  H   1.152 -14.949 -17.309 1.00 . A A .  32 LYS HG2  1 1 
       20 41487 1 1  31 LYS HG3  H   1.474 -14.734 -19.030 1.00 . A A .  32 LYS HG3  1 1 
       20 41488 1 1  31 LYS HZ1  H  -0.049 -19.252 -17.045 1.00 . A A .  32 LYS HZ1  1 1 
       20 41489 1 1  31 LYS HZ2  H   1.587 -19.376 -16.636 1.00 . A A .  32 LYS HZ2  1 1 
       20 41490 1 1  31 LYS HZ3  H   1.133 -19.182 -18.254 1.00 . A A .  32 LYS HZ3  1 1 
       20 41491 1 1  31 LYS N    N   4.477 -13.123 -16.859 1.00 . A A .  32 LYS N    1 1 
       20 41492 1 1  31 LYS NZ   N   0.908 -18.915 -17.274 1.00 . A A .  32 LYS NZ   1 1 
       20 41493 1 1  31 LYS O    O   2.855 -15.345 -14.635 1.00 . A A .  32 LYS O    1 1 
       20 41494 1 1  32 HIS C    C   5.592 -15.196 -12.806 1.00 . A A .  33 HIS C    1 1 
       20 41495 1 1  32 HIS CA   C   5.478 -16.044 -14.068 1.00 . A A .  33 HIS CA   1 1 
       20 41496 1 1  32 HIS CB   C   6.825 -16.698 -14.382 1.00 . A A .  33 HIS CB   1 1 
       20 41497 1 1  32 HIS CD2  C   6.154 -18.353 -16.262 1.00 . A A .  33 HIS CD2  1 1 
       20 41498 1 1  32 HIS CE1  C   7.575 -17.692 -17.793 1.00 . A A .  33 HIS CE1  1 1 
       20 41499 1 1  32 HIS CG   C   6.879 -17.340 -15.734 1.00 . A A .  33 HIS CG   1 1 
       20 41500 1 1  32 HIS H    H   5.695 -14.893 -15.832 1.00 . A A .  33 HIS H    1 1 
       20 41501 1 1  32 HIS HA   H   4.742 -16.817 -13.903 1.00 . A A .  33 HIS HA   1 1 
       20 41502 1 1  32 HIS HB2  H   7.599 -15.947 -14.341 1.00 . A A .  33 HIS HB2  1 1 
       20 41503 1 1  32 HIS HB3  H   7.028 -17.460 -13.643 1.00 . A A .  33 HIS HB3  1 1 
       20 41504 1 1  32 HIS HD2  H   5.366 -18.905 -15.766 1.00 . A A .  33 HIS HD2  1 1 
       20 41505 1 1  32 HIS HE1  H   8.122 -17.611 -18.721 1.00 . A A .  33 HIS HE1  1 1 
       20 41506 1 1  32 HIS HE2  H   6.254 -19.247 -18.187 1.00 . A A .  33 HIS HE2  1 1 
       20 41507 1 1  32 HIS N    N   5.031 -15.236 -15.197 1.00 . A A .  33 HIS N    1 1 
       20 41508 1 1  32 HIS ND1  N   7.760 -16.948 -16.719 1.00 . A A .  33 HIS ND1  1 1 
       20 41509 1 1  32 HIS NE2  N   6.605 -18.554 -17.542 1.00 . A A .  33 HIS NE2  1 1 
       20 41510 1 1  32 HIS O    O   5.381 -15.754 -11.728 1.00 . A A .  33 HIS O    1 1 
       20 41511 1 1  33 ILE C    C   4.660 -12.743 -11.136 1.00 . A A .  34 ILE C    1 1 
       20 41512 1 1  33 ILE CA   C   6.029 -13.060 -11.726 1.00 . A A .  34 ILE CA   1 1 
       20 41513 1 1  33 ILE CB   C   6.752 -11.741 -12.054 1.00 . A A .  34 ILE CB   1 1 
       20 41514 1 1  33 ILE CD1  C   8.778 -10.782 -13.263 1.00 . A A .  34 ILE CD1  1 1 
       20 41515 1 1  33 ILE CG1  C   8.093 -12.024 -12.735 1.00 . A A .  34 ILE CG1  1 1 
       20 41516 1 1  33 ILE CG2  C   6.957 -10.919 -10.790 1.00 . A A .  34 ILE CG2  1 1 
       20 41517 1 1  33 ILE H    H   6.067 -13.523 -13.790 1.00 . A A .  34 ILE H    1 1 
       20 41518 1 1  33 ILE HA   H   6.613 -13.594 -10.988 1.00 . A A .  34 ILE HA   1 1 
       20 41519 1 1  33 ILE HB   H   6.129 -11.172 -12.726 1.00 . A A .  34 ILE HB   1 1 
       20 41520 1 1  33 ILE HD11 H   8.044 -10.136 -13.723 1.00 . A A .  34 ILE HD11 1 1 
       20 41521 1 1  33 ILE HD12 H   9.255 -10.259 -12.448 1.00 . A A .  34 ILE HD12 1 1 
       20 41522 1 1  33 ILE HD13 H   9.519 -11.063 -13.996 1.00 . A A .  34 ILE HD13 1 1 
       20 41523 1 1  33 ILE HG12 H   8.758 -12.491 -12.025 1.00 . A A .  34 ILE HG12 1 1 
       20 41524 1 1  33 ILE HG13 H   7.932 -12.695 -13.566 1.00 . A A .  34 ILE HG13 1 1 
       20 41525 1 1  33 ILE HG21 H   8.003 -10.673 -10.685 1.00 . A A .  34 ILE HG21 1 1 
       20 41526 1 1  33 ILE HG22 H   6.379 -10.010 -10.854 1.00 . A A .  34 ILE HG22 1 1 
       20 41527 1 1  33 ILE HG23 H   6.634 -11.492  -9.933 1.00 . A A .  34 ILE HG23 1 1 
       20 41528 1 1  33 ILE N    N   5.910 -13.910 -12.904 1.00 . A A .  34 ILE N    1 1 
       20 41529 1 1  33 ILE O    O   4.499 -12.672  -9.917 1.00 . A A .  34 ILE O    1 1 
       20 41530 1 1  34 VAL C    C   1.616 -13.492 -11.040 1.00 . A A .  35 VAL C    1 1 
       20 41531 1 1  34 VAL CA   C   2.317 -12.248 -11.572 1.00 . A A .  35 VAL CA   1 1 
       20 41532 1 1  34 VAL CB   C   1.481 -11.653 -12.722 1.00 . A A .  35 VAL CB   1 1 
       20 41533 1 1  34 VAL CG1  C   0.061 -11.369 -12.257 1.00 . A A .  35 VAL CG1  1 1 
       20 41534 1 1  34 VAL CG2  C   2.137 -10.391 -13.260 1.00 . A A .  35 VAL CG2  1 1 
       20 41535 1 1  34 VAL H    H   3.865 -12.624 -12.966 1.00 . A A .  35 VAL H    1 1 
       20 41536 1 1  34 VAL HA   H   2.377 -11.514 -10.782 1.00 . A A .  35 VAL HA   1 1 
       20 41537 1 1  34 VAL HB   H   1.436 -12.380 -13.520 1.00 . A A .  35 VAL HB   1 1 
       20 41538 1 1  34 VAL HG11 H   0.073 -11.090 -11.213 1.00 . A A .  35 VAL HG11 1 1 
       20 41539 1 1  34 VAL HG12 H  -0.356 -10.563 -12.842 1.00 . A A .  35 VAL HG12 1 1 
       20 41540 1 1  34 VAL HG13 H  -0.543 -12.256 -12.384 1.00 . A A .  35 VAL HG13 1 1 
       20 41541 1 1  34 VAL HG21 H   3.016 -10.165 -12.676 1.00 . A A .  35 VAL HG21 1 1 
       20 41542 1 1  34 VAL HG22 H   2.418 -10.544 -14.291 1.00 . A A .  35 VAL HG22 1 1 
       20 41543 1 1  34 VAL HG23 H   1.440  -9.567 -13.195 1.00 . A A .  35 VAL HG23 1 1 
       20 41544 1 1  34 VAL N    N   3.674 -12.554 -12.007 1.00 . A A .  35 VAL N    1 1 
       20 41545 1 1  34 VAL O    O   0.859 -13.424 -10.072 1.00 . A A .  35 VAL O    1 1 
       20 41546 1 1  35 TRP C    C   1.676 -16.251  -9.842 1.00 . A A .  36 TRP C    1 1 
       20 41547 1 1  35 TRP CA   C   1.269 -15.890 -11.266 1.00 . A A .  36 TRP CA   1 1 
       20 41548 1 1  35 TRP CB   C   1.675 -17.010 -12.226 1.00 . A A .  36 TRP CB   1 1 
       20 41549 1 1  35 TRP CD1  C  -0.146 -18.803 -12.017 1.00 . A A .  36 TRP CD1  1 1 
       20 41550 1 1  35 TRP CD2  C   1.848 -19.415 -11.198 1.00 . A A .  36 TRP CD2  1 1 
       20 41551 1 1  35 TRP CE2  C   0.943 -20.480 -11.024 1.00 . A A .  36 TRP CE2  1 1 
       20 41552 1 1  35 TRP CE3  C   3.165 -19.570 -10.760 1.00 . A A .  36 TRP CE3  1 1 
       20 41553 1 1  35 TRP CG   C   1.131 -18.352 -11.836 1.00 . A A .  36 TRP CG   1 1 
       20 41554 1 1  35 TRP CH2  C   2.613 -21.807 -10.008 1.00 . A A .  36 TRP CH2  1 1 
       20 41555 1 1  35 TRP CZ2  C   1.317 -21.683 -10.428 1.00 . A A .  36 TRP CZ2  1 1 
       20 41556 1 1  35 TRP CZ3  C   3.534 -20.764 -10.169 1.00 . A A .  36 TRP CZ3  1 1 
       20 41557 1 1  35 TRP H    H   2.488 -14.620 -12.443 1.00 . A A .  36 TRP H    1 1 
       20 41558 1 1  35 TRP HA   H   0.196 -15.769 -11.302 1.00 . A A .  36 TRP HA   1 1 
       20 41559 1 1  35 TRP HB2  H   1.311 -16.778 -13.215 1.00 . A A .  36 TRP HB2  1 1 
       20 41560 1 1  35 TRP HB3  H   2.752 -17.081 -12.250 1.00 . A A .  36 TRP HB3  1 1 
       20 41561 1 1  35 TRP HD1  H  -0.934 -18.227 -12.476 1.00 . A A .  36 TRP HD1  1 1 
       20 41562 1 1  35 TRP HE1  H  -1.084 -20.622 -11.545 1.00 . A A .  36 TRP HE1  1 1 
       20 41563 1 1  35 TRP HE3  H   3.890 -18.777 -10.875 1.00 . A A .  36 TRP HE3  1 1 
       20 41564 1 1  35 TRP HH2  H   2.944 -22.721  -9.541 1.00 . A A .  36 TRP HH2  1 1 
       20 41565 1 1  35 TRP HZ2  H   0.619 -22.497 -10.297 1.00 . A A .  36 TRP HZ2  1 1 
       20 41566 1 1  35 TRP HZ3  H   4.548 -20.902  -9.823 1.00 . A A .  36 TRP HZ3  1 1 
       20 41567 1 1  35 TRP N    N   1.875 -14.629 -11.678 1.00 . A A .  36 TRP N    1 1 
       20 41568 1 1  35 TRP NE1  N  -0.265 -20.082 -11.530 1.00 . A A .  36 TRP NE1  1 1 
       20 41569 1 1  35 TRP O    O   0.831 -16.583  -9.011 1.00 . A A .  36 TRP O    1 1 
       20 41570 1 1  36 ALA C    C   2.926 -15.555  -7.190 1.00 . A A .  37 ALA C    1 1 
       20 41571 1 1  36 ALA CA   C   3.492 -16.503  -8.242 1.00 . A A .  37 ALA CA   1 1 
       20 41572 1 1  36 ALA CB   C   5.013 -16.447  -8.243 1.00 . A A .  37 ALA CB   1 1 
       20 41573 1 1  36 ALA H    H   3.598 -15.913 -10.272 1.00 . A A .  37 ALA H    1 1 
       20 41574 1 1  36 ALA HA   H   3.193 -17.513  -8.002 1.00 . A A .  37 ALA HA   1 1 
       20 41575 1 1  36 ALA HB1  H   5.340 -15.562  -8.766 1.00 . A A .  37 ALA HB1  1 1 
       20 41576 1 1  36 ALA HB2  H   5.370 -16.418  -7.224 1.00 . A A .  37 ALA HB2  1 1 
       20 41577 1 1  36 ALA HB3  H   5.404 -17.323  -8.737 1.00 . A A .  37 ALA HB3  1 1 
       20 41578 1 1  36 ALA N    N   2.975 -16.184  -9.568 1.00 . A A .  37 ALA N    1 1 
       20 41579 1 1  36 ALA O    O   2.791 -15.920  -6.022 1.00 . A A .  37 ALA O    1 1 
       20 41580 1 1  37 SER C    C   0.675 -13.758  -6.196 1.00 . A A .  38 SER C    1 1 
       20 41581 1 1  37 SER CA   C   2.051 -13.337  -6.704 1.00 . A A .  38 SER CA   1 1 
       20 41582 1 1  37 SER CB   C   1.954 -11.981  -7.405 1.00 . A A .  38 SER CB   1 1 
       20 41583 1 1  37 SER H    H   2.729 -14.108  -8.555 1.00 . A A .  38 SER H    1 1 
       20 41584 1 1  37 SER HA   H   2.723 -13.250  -5.863 1.00 . A A .  38 SER HA   1 1 
       20 41585 1 1  37 SER HB2  H   1.312 -12.069  -8.268 1.00 . A A .  38 SER HB2  1 1 
       20 41586 1 1  37 SER HB3  H   1.540 -11.253  -6.721 1.00 . A A .  38 SER HB3  1 1 
       20 41587 1 1  37 SER HG   H   3.198 -11.314  -8.763 1.00 . A A .  38 SER HG   1 1 
       20 41588 1 1  37 SER N    N   2.598 -14.338  -7.611 1.00 . A A .  38 SER N    1 1 
       20 41589 1 1  37 SER O    O   0.361 -13.594  -5.016 1.00 . A A .  38 SER O    1 1 
       20 41590 1 1  37 SER OG   O   3.231 -11.533  -7.830 1.00 . A A .  38 SER OG   1 1 
       20 41591 1 1  38 ARG C    C  -1.426 -15.984  -5.847 1.00 . A A .  39 ARG C    1 1 
       20 41592 1 1  38 ARG CA   C  -1.481 -14.746  -6.737 1.00 . A A .  39 ARG CA   1 1 
       20 41593 1 1  38 ARG CB   C  -2.294 -15.047  -7.998 1.00 . A A .  39 ARG CB   1 1 
       20 41594 1 1  38 ARG CD   C  -3.788 -13.965  -9.705 1.00 . A A .  39 ARG CD   1 1 
       20 41595 1 1  38 ARG CG   C  -3.441 -14.077  -8.228 1.00 . A A .  39 ARG CG   1 1 
       20 41596 1 1  38 ARG CZ   C  -6.195 -14.465  -9.677 1.00 . A A .  39 ARG CZ   1 1 
       20 41597 1 1  38 ARG H    H   0.169 -14.406  -8.018 1.00 . A A .  39 ARG H    1 1 
       20 41598 1 1  38 ARG HA   H  -1.961 -13.947  -6.191 1.00 . A A .  39 ARG HA   1 1 
       20 41599 1 1  38 ARG HB2  H  -1.637 -15.002  -8.854 1.00 . A A .  39 ARG HB2  1 1 
       20 41600 1 1  38 ARG HB3  H  -2.703 -16.042  -7.919 1.00 . A A .  39 ARG HB3  1 1 
       20 41601 1 1  38 ARG HD2  H  -3.992 -12.930  -9.936 1.00 . A A .  39 ARG HD2  1 1 
       20 41602 1 1  38 ARG HD3  H  -2.944 -14.304 -10.286 1.00 . A A .  39 ARG HD3  1 1 
       20 41603 1 1  38 ARG HE   H  -4.811 -15.569 -10.597 1.00 . A A .  39 ARG HE   1 1 
       20 41604 1 1  38 ARG HG2  H  -4.310 -14.427  -7.691 1.00 . A A .  39 ARG HG2  1 1 
       20 41605 1 1  38 ARG HG3  H  -3.157 -13.103  -7.859 1.00 . A A .  39 ARG HG3  1 1 
       20 41606 1 1  38 ARG HH11 H  -5.662 -12.796  -8.672 1.00 . A A .  39 ARG HH11 1 1 
       20 41607 1 1  38 ARG HH12 H  -7.356 -13.160  -8.661 1.00 . A A .  39 ARG HH12 1 1 
       20 41608 1 1  38 ARG HH21 H  -7.040 -16.060 -10.590 1.00 . A A .  39 ARG HH21 1 1 
       20 41609 1 1  38 ARG HH22 H  -8.139 -15.017  -9.751 1.00 . A A .  39 ARG HH22 1 1 
       20 41610 1 1  38 ARG N    N  -0.140 -14.301  -7.094 1.00 . A A .  39 ARG N    1 1 
       20 41611 1 1  38 ARG NE   N  -4.957 -14.767 -10.055 1.00 . A A .  39 ARG NE   1 1 
       20 41612 1 1  38 ARG NH1  N  -6.423 -13.385  -8.942 1.00 . A A .  39 ARG NH1  1 1 
       20 41613 1 1  38 ARG NH2  N  -7.208 -15.245 -10.036 1.00 . A A .  39 ARG NH2  1 1 
       20 41614 1 1  38 ARG O    O  -2.164 -16.090  -4.869 1.00 . A A .  39 ARG O    1 1 
       20 41615 1 1  39 GLU C    C   0.255 -17.873  -4.077 1.00 . A A .  40 GLU C    1 1 
       20 41616 1 1  39 GLU CA   C  -0.396 -18.150  -5.429 1.00 . A A .  40 GLU CA   1 1 
       20 41617 1 1  39 GLU CB   C   0.440 -19.164  -6.212 1.00 . A A .  40 GLU CB   1 1 
       20 41618 1 1  39 GLU CD   C  -1.317 -20.923  -6.661 1.00 . A A .  40 GLU CD   1 1 
       20 41619 1 1  39 GLU CG   C   0.008 -20.605  -5.995 1.00 . A A .  40 GLU CG   1 1 
       20 41620 1 1  39 GLU H    H   0.015 -16.776  -6.986 1.00 . A A .  40 GLU H    1 1 
       20 41621 1 1  39 GLU HA   H  -1.381 -18.559  -5.264 1.00 . A A .  40 GLU HA   1 1 
       20 41622 1 1  39 GLU HB2  H   0.362 -18.941  -7.265 1.00 . A A .  40 GLU HB2  1 1 
       20 41623 1 1  39 GLU HB3  H   1.473 -19.071  -5.909 1.00 . A A .  40 GLU HB3  1 1 
       20 41624 1 1  39 GLU HG2  H   0.764 -21.259  -6.402 1.00 . A A .  40 GLU HG2  1 1 
       20 41625 1 1  39 GLU HG3  H  -0.088 -20.783  -4.934 1.00 . A A .  40 GLU HG3  1 1 
       20 41626 1 1  39 GLU N    N  -0.545 -16.918  -6.196 1.00 . A A .  40 GLU N    1 1 
       20 41627 1 1  39 GLU O    O   0.055 -18.616  -3.116 1.00 . A A .  40 GLU O    1 1 
       20 41628 1 1  39 GLU OE1  O  -1.557 -20.412  -7.775 1.00 . A A .  40 GLU OE1  1 1 
       20 41629 1 1  39 GLU OE2  O  -2.112 -21.682  -6.070 1.00 . A A .  40 GLU OE2  1 1 
       20 41630 1 1  40 LEU C    C   0.718 -15.958  -1.723 1.00 . A A .  41 LEU C    1 1 
       20 41631 1 1  40 LEU CA   C   1.717 -16.424  -2.777 1.00 . A A .  41 LEU CA   1 1 
       20 41632 1 1  40 LEU CB   C   2.739 -15.319  -3.052 1.00 . A A .  41 LEU CB   1 1 
       20 41633 1 1  40 LEU CD1  C   5.074 -14.590  -3.596 1.00 . A A .  41 LEU CD1  1 1 
       20 41634 1 1  40 LEU CD2  C   4.698 -16.538  -2.073 1.00 . A A .  41 LEU CD2  1 1 
       20 41635 1 1  40 LEU CG   C   4.178 -15.779  -3.285 1.00 . A A .  41 LEU CG   1 1 
       20 41636 1 1  40 LEU H    H   1.157 -16.246  -4.811 1.00 . A A .  41 LEU H    1 1 
       20 41637 1 1  40 LEU HA   H   2.234 -17.296  -2.406 1.00 . A A .  41 LEU HA   1 1 
       20 41638 1 1  40 LEU HB2  H   2.417 -14.782  -3.932 1.00 . A A .  41 LEU HB2  1 1 
       20 41639 1 1  40 LEU HB3  H   2.736 -14.650  -2.204 1.00 . A A .  41 LEU HB3  1 1 
       20 41640 1 1  40 LEU HD11 H   4.468 -13.755  -3.913 1.00 . A A .  41 LEU HD11 1 1 
       20 41641 1 1  40 LEU HD12 H   5.763 -14.855  -4.385 1.00 . A A .  41 LEU HD12 1 1 
       20 41642 1 1  40 LEU HD13 H   5.631 -14.317  -2.711 1.00 . A A .  41 LEU HD13 1 1 
       20 41643 1 1  40 LEU HD21 H   5.594 -16.059  -1.706 1.00 . A A .  41 LEU HD21 1 1 
       20 41644 1 1  40 LEU HD22 H   4.923 -17.555  -2.356 1.00 . A A .  41 LEU HD22 1 1 
       20 41645 1 1  40 LEU HD23 H   3.945 -16.538  -1.298 1.00 . A A .  41 LEU HD23 1 1 
       20 41646 1 1  40 LEU HG   H   4.204 -16.446  -4.135 1.00 . A A .  41 LEU HG   1 1 
       20 41647 1 1  40 LEU N    N   1.036 -16.799  -4.011 1.00 . A A .  41 LEU N    1 1 
       20 41648 1 1  40 LEU O    O   0.684 -16.483  -0.612 1.00 . A A .  41 LEU O    1 1 
       20 41649 1 1  41 GLU C    C  -1.997 -15.545  -0.636 1.00 . A A .  42 GLU C    1 1 
       20 41650 1 1  41 GLU CA   C  -1.096 -14.433  -1.168 1.00 . A A .  42 GLU CA   1 1 
       20 41651 1 1  41 GLU CB   C  -1.942 -13.368  -1.868 1.00 . A A .  42 GLU CB   1 1 
       20 41652 1 1  41 GLU CD   C  -3.578 -11.502  -1.397 1.00 . A A .  42 GLU CD   1 1 
       20 41653 1 1  41 GLU CG   C  -3.144 -12.914  -1.057 1.00 . A A .  42 GLU CG   1 1 
       20 41654 1 1  41 GLU H    H  -0.021 -14.591  -2.983 1.00 . A A .  42 GLU H    1 1 
       20 41655 1 1  41 GLU HA   H  -0.577 -13.980  -0.337 1.00 . A A .  42 GLU HA   1 1 
       20 41656 1 1  41 GLU HB2  H  -1.321 -12.507  -2.067 1.00 . A A .  42 GLU HB2  1 1 
       20 41657 1 1  41 GLU HB3  H  -2.298 -13.769  -2.805 1.00 . A A .  42 GLU HB3  1 1 
       20 41658 1 1  41 GLU HG2  H  -3.968 -13.584  -1.251 1.00 . A A .  42 GLU HG2  1 1 
       20 41659 1 1  41 GLU HG3  H  -2.889 -12.954  -0.007 1.00 . A A .  42 GLU HG3  1 1 
       20 41660 1 1  41 GLU N    N  -0.096 -14.969  -2.083 1.00 . A A .  42 GLU N    1 1 
       20 41661 1 1  41 GLU O    O  -2.548 -15.441   0.460 1.00 . A A .  42 GLU O    1 1 
       20 41662 1 1  41 GLU OE1  O  -4.078 -11.289  -2.522 1.00 . A A .  42 GLU OE1  1 1 
       20 41663 1 1  41 GLU OE2  O  -3.419 -10.609  -0.539 1.00 . A A .  42 GLU OE2  1 1 
       20 41664 1 1  42 ARG C    C  -2.369 -18.480   0.154 1.00 . A A .  43 ARG C    1 1 
       20 41665 1 1  42 ARG CA   C  -2.978 -17.737  -1.032 1.00 . A A .  43 ARG CA   1 1 
       20 41666 1 1  42 ARG CB   C  -3.158 -18.696  -2.210 1.00 . A A .  43 ARG CB   1 1 
       20 41667 1 1  42 ARG CD   C  -4.788 -19.892  -3.704 1.00 . A A .  43 ARG CD   1 1 
       20 41668 1 1  42 ARG CG   C  -4.577 -19.222  -2.354 1.00 . A A .  43 ARG CG   1 1 
       20 41669 1 1  42 ARG CZ   C  -4.774 -22.285  -3.136 1.00 . A A .  43 ARG CZ   1 1 
       20 41670 1 1  42 ARG H    H  -1.679 -16.632  -2.285 1.00 . A A .  43 ARG H    1 1 
       20 41671 1 1  42 ARG HA   H  -3.945 -17.352  -0.741 1.00 . A A .  43 ARG HA   1 1 
       20 41672 1 1  42 ARG HB2  H  -2.895 -18.180  -3.122 1.00 . A A .  43 ARG HB2  1 1 
       20 41673 1 1  42 ARG HB3  H  -2.497 -19.539  -2.077 1.00 . A A .  43 ARG HB3  1 1 
       20 41674 1 1  42 ARG HD2  H  -5.847 -19.953  -3.899 1.00 . A A .  43 ARG HD2  1 1 
       20 41675 1 1  42 ARG HD3  H  -4.315 -19.291  -4.466 1.00 . A A .  43 ARG HD3  1 1 
       20 41676 1 1  42 ARG HE   H  -3.389 -21.366  -4.240 1.00 . A A .  43 ARG HE   1 1 
       20 41677 1 1  42 ARG HG2  H  -4.765 -19.945  -1.573 1.00 . A A .  43 ARG HG2  1 1 
       20 41678 1 1  42 ARG HG3  H  -5.269 -18.399  -2.259 1.00 . A A .  43 ARG HG3  1 1 
       20 41679 1 1  42 ARG HH11 H  -6.337 -21.244  -2.392 1.00 . A A .  43 ARG HH11 1 1 
       20 41680 1 1  42 ARG HH12 H  -6.314 -22.931  -2.000 1.00 . A A .  43 ARG HH12 1 1 
       20 41681 1 1  42 ARG HH21 H  -3.349 -23.589  -3.732 1.00 . A A .  43 ARG HH21 1 1 
       20 41682 1 1  42 ARG HH22 H  -4.615 -24.265  -2.762 1.00 . A A .  43 ARG HH22 1 1 
       20 41683 1 1  42 ARG N    N  -2.144 -16.607  -1.421 1.00 . A A .  43 ARG N    1 1 
       20 41684 1 1  42 ARG NE   N  -4.221 -21.238  -3.741 1.00 . A A .  43 ARG NE   1 1 
       20 41685 1 1  42 ARG NH1  N  -5.901 -22.141  -2.453 1.00 . A A .  43 ARG NH1  1 1 
       20 41686 1 1  42 ARG NH2  N  -4.198 -23.478  -3.217 1.00 . A A .  43 ARG NH2  1 1 
       20 41687 1 1  42 ARG O    O  -3.083 -19.077   0.960 1.00 . A A .  43 ARG O    1 1 
       20 41688 1 1  43 PHE C    C  -0.040 -18.136   2.476 1.00 . A A .  44 PHE C    1 1 
       20 41689 1 1  43 PHE CA   C  -0.338 -19.109   1.339 1.00 . A A .  44 PHE CA   1 1 
       20 41690 1 1  43 PHE CB   C   0.964 -19.726   0.825 1.00 . A A .  44 PHE CB   1 1 
       20 41691 1 1  43 PHE CD1  C  -0.169 -21.822   0.039 1.00 . A A .  44 PHE CD1  1 1 
       20 41692 1 1  43 PHE CD2  C   1.477 -20.827  -1.371 1.00 . A A .  44 PHE CD2  1 1 
       20 41693 1 1  43 PHE CE1  C  -0.365 -22.824  -0.893 1.00 . A A .  44 PHE CE1  1 1 
       20 41694 1 1  43 PHE CE2  C   1.286 -21.827  -2.306 1.00 . A A .  44 PHE CE2  1 1 
       20 41695 1 1  43 PHE CG   C   0.754 -20.814  -0.190 1.00 . A A .  44 PHE CG   1 1 
       20 41696 1 1  43 PHE CZ   C   0.363 -22.826  -2.067 1.00 . A A .  44 PHE CZ   1 1 
       20 41697 1 1  43 PHE H    H  -0.530 -17.947  -0.420 1.00 . A A .  44 PHE H    1 1 
       20 41698 1 1  43 PHE HA   H  -0.976 -19.896   1.712 1.00 . A A .  44 PHE HA   1 1 
       20 41699 1 1  43 PHE HB2  H   1.562 -18.955   0.363 1.00 . A A .  44 PHE HB2  1 1 
       20 41700 1 1  43 PHE HB3  H   1.508 -20.148   1.656 1.00 . A A .  44 PHE HB3  1 1 
       20 41701 1 1  43 PHE HD1  H  -0.739 -21.821   0.955 1.00 . A A .  44 PHE HD1  1 1 
       20 41702 1 1  43 PHE HD2  H   2.200 -20.045  -1.559 1.00 . A A .  44 PHE HD2  1 1 
       20 41703 1 1  43 PHE HE1  H  -1.086 -23.604  -0.704 1.00 . A A .  44 PHE HE1  1 1 
       20 41704 1 1  43 PHE HE2  H   1.856 -21.825  -3.224 1.00 . A A .  44 PHE HE2  1 1 
       20 41705 1 1  43 PHE HZ   H   0.212 -23.608  -2.796 1.00 . A A .  44 PHE HZ   1 1 
       20 41706 1 1  43 PHE N    N  -1.044 -18.440   0.254 1.00 . A A .  44 PHE N    1 1 
       20 41707 1 1  43 PHE O    O   0.931 -18.306   3.214 1.00 . A A .  44 PHE O    1 1 
       20 41708 1 1  44 ALA C    C   0.590 -15.339   3.465 1.00 . A A .  45 ALA C    1 1 
       20 41709 1 1  44 ALA CA   C  -0.708 -16.117   3.657 1.00 . A A .  45 ALA CA   1 1 
       20 41710 1 1  44 ALA CB   C  -0.732 -16.778   5.026 1.00 . A A .  45 ALA CB   1 1 
       20 41711 1 1  44 ALA H    H  -1.635 -17.034   1.990 1.00 . A A .  45 ALA H    1 1 
       20 41712 1 1  44 ALA HA   H  -1.539 -15.429   3.601 1.00 . A A .  45 ALA HA   1 1 
       20 41713 1 1  44 ALA HB1  H  -1.296 -16.164   5.712 1.00 . A A .  45 ALA HB1  1 1 
       20 41714 1 1  44 ALA HB2  H  -1.196 -17.750   4.948 1.00 . A A .  45 ALA HB2  1 1 
       20 41715 1 1  44 ALA HB3  H   0.279 -16.889   5.390 1.00 . A A .  45 ALA HB3  1 1 
       20 41716 1 1  44 ALA N    N  -0.880 -17.116   2.610 1.00 . A A .  45 ALA N    1 1 
       20 41717 1 1  44 ALA O    O   1.120 -14.754   4.409 1.00 . A A .  45 ALA O    1 1 
       20 41718 1 1  45 VAL C    C   2.091 -13.531   0.894 1.00 . A A .  46 VAL C    1 1 
       20 41719 1 1  45 VAL CA   C   2.333 -14.631   1.920 1.00 . A A .  46 VAL CA   1 1 
       20 41720 1 1  45 VAL CB   C   3.408 -15.594   1.382 1.00 . A A .  46 VAL CB   1 1 
       20 41721 1 1  45 VAL CG1  C   4.675 -14.832   1.022 1.00 . A A .  46 VAL CG1  1 1 
       20 41722 1 1  45 VAL CG2  C   3.703 -16.685   2.399 1.00 . A A .  46 VAL CG2  1 1 
       20 41723 1 1  45 VAL H    H   0.629 -15.822   1.525 1.00 . A A .  46 VAL H    1 1 
       20 41724 1 1  45 VAL HA   H   2.704 -14.184   2.832 1.00 . A A .  46 VAL HA   1 1 
       20 41725 1 1  45 VAL HB   H   3.027 -16.060   0.484 1.00 . A A .  46 VAL HB   1 1 
       20 41726 1 1  45 VAL HG11 H   4.550 -13.789   1.271 1.00 . A A .  46 VAL HG11 1 1 
       20 41727 1 1  45 VAL HG12 H   5.509 -15.239   1.575 1.00 . A A .  46 VAL HG12 1 1 
       20 41728 1 1  45 VAL HG13 H   4.864 -14.929  -0.038 1.00 . A A .  46 VAL HG13 1 1 
       20 41729 1 1  45 VAL HG21 H   2.784 -16.992   2.876 1.00 . A A .  46 VAL HG21 1 1 
       20 41730 1 1  45 VAL HG22 H   4.148 -17.533   1.898 1.00 . A A .  46 VAL HG22 1 1 
       20 41731 1 1  45 VAL HG23 H   4.388 -16.308   3.145 1.00 . A A .  46 VAL HG23 1 1 
       20 41732 1 1  45 VAL N    N   1.097 -15.337   2.236 1.00 . A A .  46 VAL N    1 1 
       20 41733 1 1  45 VAL O    O   1.736 -13.804  -0.252 1.00 . A A .  46 VAL O    1 1 
       20 41734 1 1  46 ASN C    C   3.047 -11.198  -0.758 1.00 . A A .  47 ASN C    1 1 
       20 41735 1 1  46 ASN CA   C   2.088 -11.142   0.428 1.00 . A A .  47 ASN CA   1 1 
       20 41736 1 1  46 ASN CB   C   2.287  -9.834   1.198 1.00 . A A .  47 ASN CB   1 1 
       20 41737 1 1  46 ASN CG   C   0.973  -9.188   1.591 1.00 . A A .  47 ASN CG   1 1 
       20 41738 1 1  46 ASN H    H   2.569 -12.129   2.238 1.00 . A A .  47 ASN H    1 1 
       20 41739 1 1  46 ASN HA   H   1.074 -11.180   0.059 1.00 . A A .  47 ASN HA   1 1 
       20 41740 1 1  46 ASN HB2  H   2.850 -10.036   2.098 1.00 . A A .  47 ASN HB2  1 1 
       20 41741 1 1  46 ASN HB3  H   2.838  -9.140   0.581 1.00 . A A .  47 ASN HB3  1 1 
       20 41742 1 1  46 ASN HD21 H   1.547  -7.468   0.776 1.00 . A A .  47 ASN HD21 1 1 
       20 41743 1 1  46 ASN HD22 H  -0.024  -7.471   1.496 1.00 . A A .  47 ASN HD22 1 1 
       20 41744 1 1  46 ASN N    N   2.285 -12.285   1.312 1.00 . A A .  47 ASN N    1 1 
       20 41745 1 1  46 ASN ND2  N   0.816  -7.914   1.253 1.00 . A A .  47 ASN ND2  1 1 
       20 41746 1 1  46 ASN O    O   4.192 -11.636  -0.641 1.00 . A A .  47 ASN O    1 1 
       20 41747 1 1  46 ASN OD1  O   0.109  -9.829   2.191 1.00 . A A .  47 ASN OD1  1 1 
       20 41748 1 1  47 PRO C    C   4.496  -9.705  -3.104 1.00 . A A .  48 PRO C    1 1 
       20 41749 1 1  47 PRO CA   C   3.369 -10.733  -3.156 1.00 . A A .  48 PRO CA   1 1 
       20 41750 1 1  47 PRO CB   C   2.352 -10.356  -4.236 1.00 . A A .  48 PRO CB   1 1 
       20 41751 1 1  47 PRO CD   C   1.215 -10.209  -2.138 1.00 . A A .  48 PRO CD   1 1 
       20 41752 1 1  47 PRO CG   C   1.292  -9.601  -3.511 1.00 . A A .  48 PRO CG   1 1 
       20 41753 1 1  47 PRO HA   H   3.782 -11.707  -3.371 1.00 . A A .  48 PRO HA   1 1 
       20 41754 1 1  47 PRO HB2  H   2.831  -9.745  -4.987 1.00 . A A .  48 PRO HB2  1 1 
       20 41755 1 1  47 PRO HB3  H   1.958 -11.253  -4.690 1.00 . A A .  48 PRO HB3  1 1 
       20 41756 1 1  47 PRO HD2  H   0.981  -9.453  -1.404 1.00 . A A .  48 PRO HD2  1 1 
       20 41757 1 1  47 PRO HD3  H   0.481 -11.000  -2.116 1.00 . A A .  48 PRO HD3  1 1 
       20 41758 1 1  47 PRO HG2  H   1.563  -8.559  -3.445 1.00 . A A .  48 PRO HG2  1 1 
       20 41759 1 1  47 PRO HG3  H   0.347  -9.713  -4.023 1.00 . A A .  48 PRO HG3  1 1 
       20 41760 1 1  47 PRO N    N   2.571 -10.744  -1.926 1.00 . A A .  48 PRO N    1 1 
       20 41761 1 1  47 PRO O    O   5.406  -9.728  -3.931 1.00 . A A .  48 PRO O    1 1 
       20 41762 1 1  48 GLY C    C   6.802  -8.363  -1.623 1.00 . A A .  49 GLY C    1 1 
       20 41763 1 1  48 GLY CA   C   5.448  -7.785  -1.986 1.00 . A A .  49 GLY CA   1 1 
       20 41764 1 1  48 GLY H    H   3.679  -8.838  -1.496 1.00 . A A .  49 GLY H    1 1 
       20 41765 1 1  48 GLY HA2  H   5.536  -7.249  -2.919 1.00 . A A .  49 GLY HA2  1 1 
       20 41766 1 1  48 GLY HA3  H   5.146  -7.095  -1.211 1.00 . A A .  49 GLY HA3  1 1 
       20 41767 1 1  48 GLY N    N   4.427  -8.807  -2.126 1.00 . A A .  49 GLY N    1 1 
       20 41768 1 1  48 GLY O    O   7.827  -7.692  -1.750 1.00 . A A .  49 GLY O    1 1 
       20 41769 1 1  49 LEU C    C   8.862 -10.664  -2.014 1.00 . A A .  50 LEU C    1 1 
       20 41770 1 1  49 LEU CA   C   8.046 -10.281  -0.784 1.00 . A A .  50 LEU CA   1 1 
       20 41771 1 1  49 LEU CB   C   7.738 -11.528   0.046 1.00 . A A .  50 LEU CB   1 1 
       20 41772 1 1  49 LEU CD1  C   6.727 -12.613   2.068 1.00 . A A .  50 LEU CD1  1 1 
       20 41773 1 1  49 LEU CD2  C   7.702 -10.315   2.240 1.00 . A A .  50 LEU CD2  1 1 
       20 41774 1 1  49 LEU CG   C   6.961 -11.296   1.343 1.00 . A A .  50 LEU CG   1 1 
       20 41775 1 1  49 LEU H    H   5.960 -10.096  -1.089 1.00 . A A .  50 LEU H    1 1 
       20 41776 1 1  49 LEU HA   H   8.621  -9.592  -0.185 1.00 . A A .  50 LEU HA   1 1 
       20 41777 1 1  49 LEU HB2  H   7.161 -12.200  -0.569 1.00 . A A .  50 LEU HB2  1 1 
       20 41778 1 1  49 LEU HB3  H   8.679 -11.994   0.301 1.00 . A A .  50 LEU HB3  1 1 
       20 41779 1 1  49 LEU HD11 H   7.417 -12.696   2.895 1.00 . A A .  50 LEU HD11 1 1 
       20 41780 1 1  49 LEU HD12 H   6.886 -13.433   1.383 1.00 . A A .  50 LEU HD12 1 1 
       20 41781 1 1  49 LEU HD13 H   5.713 -12.644   2.438 1.00 . A A .  50 LEU HD13 1 1 
       20 41782 1 1  49 LEU HD21 H   7.694  -9.335   1.787 1.00 . A A .  50 LEU HD21 1 1 
       20 41783 1 1  49 LEU HD22 H   8.723 -10.645   2.367 1.00 . A A .  50 LEU HD22 1 1 
       20 41784 1 1  49 LEU HD23 H   7.216 -10.272   3.204 1.00 . A A .  50 LEU HD23 1 1 
       20 41785 1 1  49 LEU HG   H   5.996 -10.870   1.106 1.00 . A A .  50 LEU HG   1 1 
       20 41786 1 1  49 LEU N    N   6.807  -9.612  -1.169 1.00 . A A .  50 LEU N    1 1 
       20 41787 1 1  49 LEU O    O  10.083 -10.811  -1.942 1.00 . A A .  50 LEU O    1 1 
       20 41788 1 1  50 LEU C    C   9.857 -10.121  -4.801 1.00 . A A .  51 LEU C    1 1 
       20 41789 1 1  50 LEU CA   C   8.844 -11.185  -4.393 1.00 . A A .  51 LEU CA   1 1 
       20 41790 1 1  50 LEU CB   C   7.810 -11.376  -5.504 1.00 . A A .  51 LEU CB   1 1 
       20 41791 1 1  50 LEU CD1  C   5.578 -12.440  -5.912 1.00 . A A .  51 LEU CD1  1 1 
       20 41792 1 1  50 LEU CD2  C   7.674 -13.739  -6.328 1.00 . A A .  51 LEU CD2  1 1 
       20 41793 1 1  50 LEU CG   C   7.011 -12.678  -5.462 1.00 . A A .  51 LEU CG   1 1 
       20 41794 1 1  50 LEU H    H   7.211 -10.691  -3.140 1.00 . A A .  51 LEU H    1 1 
       20 41795 1 1  50 LEU HA   H   9.363 -12.117  -4.231 1.00 . A A .  51 LEU HA   1 1 
       20 41796 1 1  50 LEU HB2  H   7.110 -10.556  -5.449 1.00 . A A .  51 LEU HB2  1 1 
       20 41797 1 1  50 LEU HB3  H   8.332 -11.337  -6.450 1.00 . A A .  51 LEU HB3  1 1 
       20 41798 1 1  50 LEU HD11 H   5.113 -13.386  -6.149 1.00 . A A .  51 LEU HD11 1 1 
       20 41799 1 1  50 LEU HD12 H   5.576 -11.807  -6.787 1.00 . A A .  51 LEU HD12 1 1 
       20 41800 1 1  50 LEU HD13 H   5.028 -11.957  -5.118 1.00 . A A .  51 LEU HD13 1 1 
       20 41801 1 1  50 LEU HD21 H   7.191 -14.691  -6.165 1.00 . A A .  51 LEU HD21 1 1 
       20 41802 1 1  50 LEU HD22 H   8.719 -13.816  -6.066 1.00 . A A .  51 LEU HD22 1 1 
       20 41803 1 1  50 LEU HD23 H   7.585 -13.462  -7.368 1.00 . A A .  51 LEU HD23 1 1 
       20 41804 1 1  50 LEU HG   H   6.984 -13.044  -4.445 1.00 . A A .  51 LEU HG   1 1 
       20 41805 1 1  50 LEU N    N   8.181 -10.821  -3.144 1.00 . A A .  51 LEU N    1 1 
       20 41806 1 1  50 LEU O    O  10.818 -10.408  -5.513 1.00 . A A .  51 LEU O    1 1 
       20 41807 1 1  51 GLU C    C  11.472  -7.497  -3.494 1.00 . A A .  52 GLU C    1 1 
       20 41808 1 1  51 GLU CA   C  10.532  -7.787  -4.660 1.00 . A A .  52 GLU CA   1 1 
       20 41809 1 1  51 GLU CB   C   9.726  -6.532  -5.003 1.00 . A A .  52 GLU CB   1 1 
       20 41810 1 1  51 GLU CD   C   8.518  -4.544  -4.019 1.00 . A A .  52 GLU CD   1 1 
       20 41811 1 1  51 GLU CG   C   8.903  -6.001  -3.843 1.00 . A A .  52 GLU CG   1 1 
       20 41812 1 1  51 GLU H    H   8.852  -8.727  -3.778 1.00 . A A .  52 GLU H    1 1 
       20 41813 1 1  51 GLU HA   H  11.119  -8.073  -5.519 1.00 . A A .  52 GLU HA   1 1 
       20 41814 1 1  51 GLU HB2  H  10.408  -5.757  -5.320 1.00 . A A .  52 GLU HB2  1 1 
       20 41815 1 1  51 GLU HB3  H   9.055  -6.762  -5.818 1.00 . A A .  52 GLU HB3  1 1 
       20 41816 1 1  51 GLU HG2  H   8.000  -6.587  -3.759 1.00 . A A .  52 GLU HG2  1 1 
       20 41817 1 1  51 GLU HG3  H   9.479  -6.098  -2.935 1.00 . A A .  52 GLU HG3  1 1 
       20 41818 1 1  51 GLU N    N   9.635  -8.893  -4.342 1.00 . A A .  52 GLU N    1 1 
       20 41819 1 1  51 GLU O    O  11.960  -6.377  -3.338 1.00 . A A .  52 GLU O    1 1 
       20 41820 1 1  51 GLU OE1  O   7.595  -4.265  -4.812 1.00 . A A .  52 GLU OE1  1 1 
       20 41821 1 1  51 GLU OE2  O   9.141  -3.683  -3.363 1.00 . A A .  52 GLU OE2  1 1 
       20 41822 1 1  52 THR C    C  13.580  -9.537  -1.429 1.00 . A A .  53 THR C    1 1 
       20 41823 1 1  52 THR CA   C  12.603  -8.371  -1.524 1.00 . A A .  53 THR CA   1 1 
       20 41824 1 1  52 THR CB   C  11.801  -8.279  -0.212 1.00 . A A .  53 THR CB   1 1 
       20 41825 1 1  52 THR CG2  C  10.669  -7.271  -0.339 1.00 . A A .  53 THR CG2  1 1 
       20 41826 1 1  52 THR H    H  11.304  -9.383  -2.853 1.00 . A A .  53 THR H    1 1 
       20 41827 1 1  52 THR HA   H  13.162  -7.454  -1.643 1.00 . A A .  53 THR HA   1 1 
       20 41828 1 1  52 THR HB   H  12.466  -7.955   0.577 1.00 . A A .  53 THR HB   1 1 
       20 41829 1 1  52 THR HG1  H  10.625  -9.468   0.834 1.00 . A A .  53 THR HG1  1 1 
       20 41830 1 1  52 THR HG21 H  10.049  -7.530  -1.185 1.00 . A A .  53 THR HG21 1 1 
       20 41831 1 1  52 THR HG22 H  11.081  -6.283  -0.483 1.00 . A A .  53 THR HG22 1 1 
       20 41832 1 1  52 THR HG23 H  10.073  -7.284   0.562 1.00 . A A .  53 THR HG23 1 1 
       20 41833 1 1  52 THR N    N  11.723  -8.515  -2.676 1.00 . A A .  53 THR N    1 1 
       20 41834 1 1  52 THR O    O  13.172 -10.697  -1.363 1.00 . A A .  53 THR O    1 1 
       20 41835 1 1  52 THR OG1  O  11.266  -9.564   0.126 1.00 . A A .  53 THR OG1  1 1 
       20 41836 1 1  53 SER C    C  15.737 -11.088  -0.077 1.00 . A A .  54 SER C    1 1 
       20 41837 1 1  53 SER CA   C  15.907 -10.245  -1.337 1.00 . A A .  54 SER CA   1 1 
       20 41838 1 1  53 SER CB   C  17.294  -9.599  -1.348 1.00 . A A .  54 SER CB   1 1 
       20 41839 1 1  53 SER H    H  15.133  -8.279  -1.476 1.00 . A A .  54 SER H    1 1 
       20 41840 1 1  53 SER HA   H  15.811 -10.886  -2.200 1.00 . A A .  54 SER HA   1 1 
       20 41841 1 1  53 SER HB2  H  17.680  -9.563  -0.341 1.00 . A A .  54 SER HB2  1 1 
       20 41842 1 1  53 SER HB3  H  17.957 -10.186  -1.968 1.00 . A A .  54 SER HB3  1 1 
       20 41843 1 1  53 SER HG   H  18.116  -7.891  -1.846 1.00 . A A .  54 SER HG   1 1 
       20 41844 1 1  53 SER N    N  14.871  -9.222  -1.421 1.00 . A A .  54 SER N    1 1 
       20 41845 1 1  53 SER O    O  16.207 -12.223  -0.009 1.00 . A A .  54 SER O    1 1 
       20 41846 1 1  53 SER OG   O  17.238  -8.279  -1.862 1.00 . A A .  54 SER OG   1 1 
       20 41847 1 1  54 GLU C    C  13.596 -12.115   2.085 1.00 . A A .  55 GLU C    1 1 
       20 41848 1 1  54 GLU CA   C  14.829 -11.222   2.178 1.00 . A A .  55 GLU CA   1 1 
       20 41849 1 1  54 GLU CB   C  14.661 -10.219   3.321 1.00 . A A .  55 GLU CB   1 1 
       20 41850 1 1  54 GLU CD   C  16.997  -9.264   3.217 1.00 . A A .  55 GLU CD   1 1 
       20 41851 1 1  54 GLU CG   C  15.948  -9.938   4.078 1.00 . A A .  55 GLU CG   1 1 
       20 41852 1 1  54 GLU H    H  14.712  -9.615   0.805 1.00 . A A .  55 GLU H    1 1 
       20 41853 1 1  54 GLU HA   H  15.692 -11.839   2.378 1.00 . A A .  55 GLU HA   1 1 
       20 41854 1 1  54 GLU HB2  H  14.295  -9.286   2.915 1.00 . A A .  55 GLU HB2  1 1 
       20 41855 1 1  54 GLU HB3  H  13.934 -10.607   4.019 1.00 . A A .  55 GLU HB3  1 1 
       20 41856 1 1  54 GLU HG2  H  15.724  -9.294   4.916 1.00 . A A .  55 GLU HG2  1 1 
       20 41857 1 1  54 GLU HG3  H  16.348 -10.872   4.442 1.00 . A A .  55 GLU HG3  1 1 
       20 41858 1 1  54 GLU N    N  15.061 -10.523   0.920 1.00 . A A .  55 GLU N    1 1 
       20 41859 1 1  54 GLU O    O  13.618 -13.269   2.511 1.00 . A A .  55 GLU O    1 1 
       20 41860 1 1  54 GLU OE1  O  16.945  -8.023   3.080 1.00 . A A .  55 GLU OE1  1 1 
       20 41861 1 1  54 GLU OE2  O  17.870  -9.975   2.678 1.00 . A A .  55 GLU OE2  1 1 
       20 41862 1 1  55 GLY C    C  11.430 -13.486   0.413 1.00 . A A .  56 GLY C    1 1 
       20 41863 1 1  55 GLY CA   C  11.291 -12.332   1.386 1.00 . A A .  56 GLY CA   1 1 
       20 41864 1 1  55 GLY H    H  12.560 -10.646   1.203 1.00 . A A .  56 GLY H    1 1 
       20 41865 1 1  55 GLY HA2  H  11.011 -12.721   2.353 1.00 . A A .  56 GLY HA2  1 1 
       20 41866 1 1  55 GLY HA3  H  10.511 -11.673   1.035 1.00 . A A .  56 GLY HA3  1 1 
       20 41867 1 1  55 GLY N    N  12.519 -11.571   1.525 1.00 . A A .  56 GLY N    1 1 
       20 41868 1 1  55 GLY O    O  11.013 -14.607   0.707 1.00 . A A .  56 GLY O    1 1 
       20 41869 1 1  56 CYS C    C  12.901 -15.464  -1.183 1.00 . A A .  57 CYS C    1 1 
       20 41870 1 1  56 CYS CA   C  12.207 -14.237  -1.767 1.00 . A A .  57 CYS CA   1 1 
       20 41871 1 1  56 CYS CB   C  13.026 -13.679  -2.932 1.00 . A A .  57 CYS CB   1 1 
       20 41872 1 1  56 CYS H    H  12.328 -12.300  -0.922 1.00 . A A .  57 CYS H    1 1 
       20 41873 1 1  56 CYS HA   H  11.233 -14.528  -2.130 1.00 . A A .  57 CYS HA   1 1 
       20 41874 1 1  56 CYS HB2  H  13.446 -12.726  -2.644 1.00 . A A .  57 CYS HB2  1 1 
       20 41875 1 1  56 CYS HB3  H  13.829 -14.365  -3.158 1.00 . A A .  57 CYS HB3  1 1 
       20 41876 1 1  56 CYS HG   H  11.848 -12.125  -4.575 1.00 . A A .  57 CYS HG   1 1 
       20 41877 1 1  56 CYS N    N  12.016 -13.212  -0.747 1.00 . A A .  57 CYS N    1 1 
       20 41878 1 1  56 CYS O    O  12.689 -16.586  -1.642 1.00 . A A .  57 CYS O    1 1 
       20 41879 1 1  56 CYS SG   S  12.074 -13.424  -4.448 1.00 . A A .  57 CYS SG   1 1 
       20 41880 1 1  57 ARG C    C  13.550 -17.101   1.426 1.00 . A A .  58 ARG C    1 1 
       20 41881 1 1  57 ARG CA   C  14.459 -16.327   0.474 1.00 . A A .  58 ARG CA   1 1 
       20 41882 1 1  57 ARG CB   C  15.665 -15.780   1.238 1.00 . A A .  58 ARG CB   1 1 
       20 41883 1 1  57 ARG CD   C  17.486 -16.565   2.783 1.00 . A A .  58 ARG CD   1 1 
       20 41884 1 1  57 ARG CG   C  16.759 -16.809   1.470 1.00 . A A .  58 ARG CG   1 1 
       20 41885 1 1  57 ARG CZ   C  19.289 -18.235   2.853 1.00 . A A .  58 ARG CZ   1 1 
       20 41886 1 1  57 ARG H    H  13.860 -14.324   0.151 1.00 . A A .  58 ARG H    1 1 
       20 41887 1 1  57 ARG HA   H  14.807 -16.998  -0.297 1.00 . A A .  58 ARG HA   1 1 
       20 41888 1 1  57 ARG HB2  H  16.089 -14.957   0.678 1.00 . A A .  58 ARG HB2  1 1 
       20 41889 1 1  57 ARG HB3  H  15.334 -15.417   2.199 1.00 . A A .  58 ARG HB3  1 1 
       20 41890 1 1  57 ARG HD2  H  17.441 -15.511   3.014 1.00 . A A .  58 ARG HD2  1 1 
       20 41891 1 1  57 ARG HD3  H  16.991 -17.125   3.562 1.00 . A A .  58 ARG HD3  1 1 
       20 41892 1 1  57 ARG HE   H  19.558 -16.279   2.568 1.00 . A A .  58 ARG HE   1 1 
       20 41893 1 1  57 ARG HG2  H  16.315 -17.794   1.495 1.00 . A A .  58 ARG HG2  1 1 
       20 41894 1 1  57 ARG HG3  H  17.471 -16.754   0.659 1.00 . A A .  58 ARG HG3  1 1 
       20 41895 1 1  57 ARG HH11 H  17.430 -18.981   3.111 1.00 . A A .  58 ARG HH11 1 1 
       20 41896 1 1  57 ARG HH12 H  18.710 -20.147   3.158 1.00 . A A .  58 ARG HH12 1 1 
       20 41897 1 1  57 ARG HH21 H  21.252 -17.805   2.628 1.00 . A A .  58 ARG HH21 1 1 
       20 41898 1 1  57 ARG HH22 H  20.884 -19.476   2.885 1.00 . A A .  58 ARG HH22 1 1 
       20 41899 1 1  57 ARG N    N  13.732 -15.241  -0.170 1.00 . A A .  58 ARG N    1 1 
       20 41900 1 1  57 ARG NE   N  18.886 -16.976   2.718 1.00 . A A .  58 ARG NE   1 1 
       20 41901 1 1  57 ARG NH1  N  18.404 -19.200   3.059 1.00 . A A .  58 ARG NH1  1 1 
       20 41902 1 1  57 ARG NH2  N  20.581 -18.530   2.783 1.00 . A A .  58 ARG NH2  1 1 
       20 41903 1 1  57 ARG O    O  13.511 -18.331   1.398 1.00 . A A .  58 ARG O    1 1 
       20 41904 1 1  58 GLN C    C  10.923 -17.908   2.522 1.00 . A A .  59 GLN C    1 1 
       20 41905 1 1  58 GLN CA   C  11.916 -16.990   3.226 1.00 . A A .  59 GLN CA   1 1 
       20 41906 1 1  58 GLN CB   C  11.166 -15.916   4.014 1.00 . A A .  59 GLN CB   1 1 
       20 41907 1 1  58 GLN CD   C  10.659 -14.979   6.306 1.00 . A A .  59 GLN CD   1 1 
       20 41908 1 1  58 GLN CG   C  11.103 -16.190   5.509 1.00 . A A .  59 GLN CG   1 1 
       20 41909 1 1  58 GLN H    H  12.899 -15.395   2.239 1.00 . A A .  59 GLN H    1 1 
       20 41910 1 1  58 GLN HA   H  12.509 -17.577   3.909 1.00 . A A .  59 GLN HA   1 1 
       20 41911 1 1  58 GLN HB2  H  11.657 -14.965   3.864 1.00 . A A .  59 GLN HB2  1 1 
       20 41912 1 1  58 GLN HB3  H  10.155 -15.852   3.640 1.00 . A A .  59 GLN HB3  1 1 
       20 41913 1 1  58 GLN HE21 H   9.930 -16.157   7.732 1.00 . A A .  59 GLN HE21 1 1 
       20 41914 1 1  58 GLN HE22 H   9.757 -14.458   7.998 1.00 . A A .  59 GLN HE22 1 1 
       20 41915 1 1  58 GLN HG2  H  10.405 -16.994   5.685 1.00 . A A .  59 GLN HG2  1 1 
       20 41916 1 1  58 GLN HG3  H  12.085 -16.486   5.847 1.00 . A A .  59 GLN HG3  1 1 
       20 41917 1 1  58 GLN N    N  12.824 -16.371   2.265 1.00 . A A .  59 GLN N    1 1 
       20 41918 1 1  58 GLN NE2  N  10.052 -15.222   7.462 1.00 . A A .  59 GLN NE2  1 1 
       20 41919 1 1  58 GLN O    O  10.659 -19.020   2.981 1.00 . A A .  59 GLN O    1 1 
       20 41920 1 1  58 GLN OE1  O  10.859 -13.839   5.888 1.00 . A A .  59 GLN OE1  1 1 
       20 41921 1 1  59 ILE C    C   9.981 -19.582   0.268 1.00 . A A .  60 ILE C    1 1 
       20 41922 1 1  59 ILE CA   C   9.412 -18.218   0.641 1.00 . A A .  60 ILE CA   1 1 
       20 41923 1 1  59 ILE CB   C   8.988 -17.482  -0.645 1.00 . A A .  60 ILE CB   1 1 
       20 41924 1 1  59 ILE CD1  C   8.332 -15.169  -1.479 1.00 . A A .  60 ILE CD1  1 1 
       20 41925 1 1  59 ILE CG1  C   8.383 -16.119  -0.303 1.00 . A A .  60 ILE CG1  1 1 
       20 41926 1 1  59 ILE CG2  C   7.997 -18.324  -1.434 1.00 . A A .  60 ILE CG2  1 1 
       20 41927 1 1  59 ILE H    H  10.627 -16.544   1.091 1.00 . A A .  60 ILE H    1 1 
       20 41928 1 1  59 ILE HA   H   8.535 -18.360   1.256 1.00 . A A .  60 ILE HA   1 1 
       20 41929 1 1  59 ILE HB   H   9.865 -17.336  -1.255 1.00 . A A .  60 ILE HB   1 1 
       20 41930 1 1  59 ILE HD11 H   8.321 -15.735  -2.399 1.00 . A A .  60 ILE HD11 1 1 
       20 41931 1 1  59 ILE HD12 H   7.437 -14.567  -1.417 1.00 . A A .  60 ILE HD12 1 1 
       20 41932 1 1  59 ILE HD13 H   9.200 -14.527  -1.463 1.00 . A A .  60 ILE HD13 1 1 
       20 41933 1 1  59 ILE HG12 H   7.375 -16.258   0.054 1.00 . A A .  60 ILE HG12 1 1 
       20 41934 1 1  59 ILE HG13 H   8.975 -15.656   0.473 1.00 . A A .  60 ILE HG13 1 1 
       20 41935 1 1  59 ILE HG21 H   7.706 -17.794  -2.329 1.00 . A A .  60 ILE HG21 1 1 
       20 41936 1 1  59 ILE HG22 H   8.459 -19.261  -1.706 1.00 . A A .  60 ILE HG22 1 1 
       20 41937 1 1  59 ILE HG23 H   7.123 -18.515  -0.829 1.00 . A A .  60 ILE HG23 1 1 
       20 41938 1 1  59 ILE N    N  10.375 -17.437   1.406 1.00 . A A .  60 ILE N    1 1 
       20 41939 1 1  59 ILE O    O   9.268 -20.586   0.269 1.00 . A A .  60 ILE O    1 1 
       20 41940 1 1  60 LEU C    C  12.160 -21.741   0.799 1.00 . A A .  61 LEU C    1 1 
       20 41941 1 1  60 LEU CA   C  11.939 -20.855  -0.422 1.00 . A A .  61 LEU CA   1 1 
       20 41942 1 1  60 LEU CB   C  13.277 -20.554  -1.099 1.00 . A A .  61 LEU CB   1 1 
       20 41943 1 1  60 LEU CD1  C  14.548 -19.027  -2.627 1.00 . A A .  61 LEU CD1  1 1 
       20 41944 1 1  60 LEU CD2  C  12.805 -20.558  -3.560 1.00 . A A .  61 LEU CD2  1 1 
       20 41945 1 1  60 LEU CG   C  13.212 -19.705  -2.368 1.00 . A A .  61 LEU CG   1 1 
       20 41946 1 1  60 LEU H    H  11.787 -18.780  -0.032 1.00 . A A .  61 LEU H    1 1 
       20 41947 1 1  60 LEU HA   H  11.301 -21.376  -1.119 1.00 . A A .  61 LEU HA   1 1 
       20 41948 1 1  60 LEU HB2  H  13.899 -20.035  -0.385 1.00 . A A .  61 LEU HB2  1 1 
       20 41949 1 1  60 LEU HB3  H  13.736 -21.499  -1.354 1.00 . A A .  61 LEU HB3  1 1 
       20 41950 1 1  60 LEU HD11 H  15.334 -19.581  -2.135 1.00 . A A .  61 LEU HD11 1 1 
       20 41951 1 1  60 LEU HD12 H  14.522 -18.019  -2.240 1.00 . A A .  61 LEU HD12 1 1 
       20 41952 1 1  60 LEU HD13 H  14.738 -18.999  -3.690 1.00 . A A .  61 LEU HD13 1 1 
       20 41953 1 1  60 LEU HD21 H  12.883 -19.974  -4.465 1.00 . A A .  61 LEU HD21 1 1 
       20 41954 1 1  60 LEU HD22 H  11.785 -20.890  -3.433 1.00 . A A .  61 LEU HD22 1 1 
       20 41955 1 1  60 LEU HD23 H  13.457 -21.417  -3.629 1.00 . A A .  61 LEU HD23 1 1 
       20 41956 1 1  60 LEU HG   H  12.466 -18.932  -2.239 1.00 . A A .  61 LEU HG   1 1 
       20 41957 1 1  60 LEU N    N  11.271 -19.612  -0.048 1.00 . A A .  61 LEU N    1 1 
       20 41958 1 1  60 LEU O    O  12.252 -22.963   0.684 1.00 . A A .  61 LEU O    1 1 
       20 41959 1 1  61 GLY C    C  11.256 -22.718   3.566 1.00 . A A .  62 GLY C    1 1 
       20 41960 1 1  61 GLY CA   C  12.454 -21.864   3.197 1.00 . A A .  62 GLY CA   1 1 
       20 41961 1 1  61 GLY H    H  12.164 -20.140   2.002 1.00 . A A .  62 GLY H    1 1 
       20 41962 1 1  61 GLY HA2  H  13.314 -22.505   3.073 1.00 . A A .  62 GLY HA2  1 1 
       20 41963 1 1  61 GLY HA3  H  12.646 -21.169   4.000 1.00 . A A .  62 GLY HA3  1 1 
       20 41964 1 1  61 GLY N    N  12.245 -21.116   1.970 1.00 . A A .  62 GLY N    1 1 
       20 41965 1 1  61 GLY O    O  11.377 -23.664   4.344 1.00 . A A .  62 GLY O    1 1 
       20 41966 1 1  62 GLN C    C   8.626 -24.185   2.221 1.00 . A A .  63 GLN C    1 1 
       20 41967 1 1  62 GLN CA   C   8.873 -23.122   3.287 1.00 . A A .  63 GLN CA   1 1 
       20 41968 1 1  62 GLN CB   C   7.679 -22.169   3.358 1.00 . A A .  63 GLN CB   1 1 
       20 41969 1 1  62 GLN CD   C   6.078 -20.877   4.825 1.00 . A A .  63 GLN CD   1 1 
       20 41970 1 1  62 GLN CG   C   7.280 -21.799   4.777 1.00 . A A .  63 GLN CG   1 1 
       20 41971 1 1  62 GLN H    H  10.064 -21.617   2.397 1.00 . A A .  63 GLN H    1 1 
       20 41972 1 1  62 GLN HA   H   8.991 -23.610   4.243 1.00 . A A .  63 GLN HA   1 1 
       20 41973 1 1  62 GLN HB2  H   7.926 -21.262   2.828 1.00 . A A .  63 GLN HB2  1 1 
       20 41974 1 1  62 GLN HB3  H   6.831 -22.636   2.880 1.00 . A A .  63 GLN HB3  1 1 
       20 41975 1 1  62 GLN HE21 H   7.052 -19.513   3.753 1.00 . A A .  63 GLN HE21 1 1 
       20 41976 1 1  62 GLN HE22 H   5.441 -19.094   4.217 1.00 . A A .  63 GLN HE22 1 1 
       20 41977 1 1  62 GLN HG2  H   7.042 -22.703   5.318 1.00 . A A .  63 GLN HG2  1 1 
       20 41978 1 1  62 GLN HG3  H   8.113 -21.306   5.255 1.00 . A A .  63 GLN HG3  1 1 
       20 41979 1 1  62 GLN N    N  10.097 -22.381   3.009 1.00 . A A .  63 GLN N    1 1 
       20 41980 1 1  62 GLN NE2  N   6.203 -19.710   4.203 1.00 . A A .  63 GLN NE2  1 1 
       20 41981 1 1  62 GLN O    O   8.145 -25.280   2.520 1.00 . A A .  63 GLN O    1 1 
       20 41982 1 1  62 GLN OE1  O   5.049 -21.209   5.413 1.00 . A A .  63 GLN OE1  1 1 
       20 41983 1 1  63 LEU C    C   9.908 -25.803  -0.189 1.00 . A A .  64 LEU C    1 1 
       20 41984 1 1  63 LEU CA   C   8.772 -24.784  -0.133 1.00 . A A .  64 LEU CA   1 1 
       20 41985 1 1  63 LEU CB   C   8.695 -24.018  -1.456 1.00 . A A .  64 LEU CB   1 1 
       20 41986 1 1  63 LEU CD1  C   7.645 -22.261  -2.902 1.00 . A A .  64 LEU CD1  1 1 
       20 41987 1 1  63 LEU CD2  C   6.283 -23.409  -1.146 1.00 . A A .  64 LEU CD2  1 1 
       20 41988 1 1  63 LEU CG   C   7.664 -22.891  -1.517 1.00 . A A .  64 LEU CG   1 1 
       20 41989 1 1  63 LEU H    H   9.338 -22.972   0.801 1.00 . A A .  64 LEU H    1 1 
       20 41990 1 1  63 LEU HA   H   7.842 -25.309   0.024 1.00 . A A .  64 LEU HA   1 1 
       20 41991 1 1  63 LEU HB2  H   9.667 -23.589  -1.646 1.00 . A A .  64 LEU HB2  1 1 
       20 41992 1 1  63 LEU HB3  H   8.457 -24.728  -2.235 1.00 . A A .  64 LEU HB3  1 1 
       20 41993 1 1  63 LEU HD11 H   7.852 -23.017  -3.644 1.00 . A A .  64 LEU HD11 1 1 
       20 41994 1 1  63 LEU HD12 H   8.397 -21.487  -2.956 1.00 . A A .  64 LEU HD12 1 1 
       20 41995 1 1  63 LEU HD13 H   6.672 -21.830  -3.088 1.00 . A A .  64 LEU HD13 1 1 
       20 41996 1 1  63 LEU HD21 H   5.971 -22.965  -0.213 1.00 . A A .  64 LEU HD21 1 1 
       20 41997 1 1  63 LEU HD22 H   6.319 -24.483  -1.040 1.00 . A A .  64 LEU HD22 1 1 
       20 41998 1 1  63 LEU HD23 H   5.579 -23.148  -1.923 1.00 . A A .  64 LEU HD23 1 1 
       20 41999 1 1  63 LEU HG   H   7.937 -22.122  -0.806 1.00 . A A .  64 LEU HG   1 1 
       20 42000 1 1  63 LEU N    N   8.958 -23.857   0.977 1.00 . A A .  64 LEU N    1 1 
       20 42001 1 1  63 LEU O    O   9.735 -26.910  -0.696 1.00 . A A .  64 LEU O    1 1 
       20 42002 1 1  64 GLN C    C  11.876 -27.658   0.946 1.00 . A A .  65 GLN C    1 1 
       20 42003 1 1  64 GLN CA   C  12.228 -26.300   0.349 1.00 . A A .  65 GLN CA   1 1 
       20 42004 1 1  64 GLN CB   C  13.370 -25.661   1.141 1.00 . A A .  65 GLN CB   1 1 
       20 42005 1 1  64 GLN CD   C  15.606 -24.488   1.069 1.00 . A A .  65 GLN CD   1 1 
       20 42006 1 1  64 GLN CG   C  14.448 -25.043   0.265 1.00 . A A .  65 GLN CG   1 1 
       20 42007 1 1  64 GLN H    H  11.141 -24.523   0.726 1.00 . A A .  65 GLN H    1 1 
       20 42008 1 1  64 GLN HA   H  12.546 -26.441  -0.673 1.00 . A A .  65 GLN HA   1 1 
       20 42009 1 1  64 GLN HB2  H  12.963 -24.888   1.776 1.00 . A A .  65 GLN HB2  1 1 
       20 42010 1 1  64 GLN HB3  H  13.830 -26.418   1.759 1.00 . A A .  65 GLN HB3  1 1 
       20 42011 1 1  64 GLN HE21 H  15.530 -22.783   0.050 1.00 . A A .  65 GLN HE21 1 1 
       20 42012 1 1  64 GLN HE22 H  16.749 -22.873   1.270 1.00 . A A .  65 GLN HE22 1 1 
       20 42013 1 1  64 GLN HG2  H  14.825 -25.799  -0.406 1.00 . A A .  65 GLN HG2  1 1 
       20 42014 1 1  64 GLN HG3  H  14.009 -24.240  -0.308 1.00 . A A .  65 GLN HG3  1 1 
       20 42015 1 1  64 GLN N    N  11.066 -25.419   0.337 1.00 . A A .  65 GLN N    1 1 
       20 42016 1 1  64 GLN NE2  N  16.003 -23.257   0.766 1.00 . A A .  65 GLN NE2  1 1 
       20 42017 1 1  64 GLN O    O  11.967 -28.694   0.290 1.00 . A A .  65 GLN O    1 1 
       20 42018 1 1  64 GLN OE1  O  16.140 -25.156   1.955 1.00 . A A .  65 GLN OE1  1 1 
       20 42019 1 1  65 PRO C    C   9.788 -29.479   2.415 1.00 . A A .  66 PRO C    1 1 
       20 42020 1 1  65 PRO CA   C  11.089 -28.878   2.937 1.00 . A A .  66 PRO CA   1 1 
       20 42021 1 1  65 PRO CB   C  10.918 -28.407   4.384 1.00 . A A .  66 PRO CB   1 1 
       20 42022 1 1  65 PRO CD   C  11.330 -26.455   3.067 1.00 . A A .  66 PRO CD   1 1 
       20 42023 1 1  65 PRO CG   C  10.588 -26.959   4.274 1.00 . A A .  66 PRO CG   1 1 
       20 42024 1 1  65 PRO HA   H  11.871 -29.622   2.888 1.00 . A A .  66 PRO HA   1 1 
       20 42025 1 1  65 PRO HB2  H  10.118 -28.962   4.853 1.00 . A A .  66 PRO HB2  1 1 
       20 42026 1 1  65 PRO HB3  H  11.838 -28.562   4.927 1.00 . A A .  66 PRO HB3  1 1 
       20 42027 1 1  65 PRO HD2  H  10.757 -25.691   2.563 1.00 . A A .  66 PRO HD2  1 1 
       20 42028 1 1  65 PRO HD3  H  12.300 -26.076   3.352 1.00 . A A .  66 PRO HD3  1 1 
       20 42029 1 1  65 PRO HG2  H   9.523 -26.835   4.138 1.00 . A A .  66 PRO HG2  1 1 
       20 42030 1 1  65 PRO HG3  H  10.918 -26.439   5.161 1.00 . A A .  66 PRO HG3  1 1 
       20 42031 1 1  65 PRO N    N  11.463 -27.655   2.223 1.00 . A A .  66 PRO N    1 1 
       20 42032 1 1  65 PRO O    O   9.483 -30.643   2.674 1.00 . A A .  66 PRO O    1 1 
       20 42033 1 1  66 SER C    C   7.888 -29.426  -0.367 1.00 . A A .  67 SER C    1 1 
       20 42034 1 1  66 SER CA   C   7.754 -29.129   1.124 1.00 . A A .  67 SER CA   1 1 
       20 42035 1 1  66 SER CB   C   6.670 -28.075   1.351 1.00 . A A .  67 SER CB   1 1 
       20 42036 1 1  66 SER H    H   9.322 -27.759   1.509 1.00 . A A .  67 SER H    1 1 
       20 42037 1 1  66 SER HA   H   7.473 -30.038   1.636 1.00 . A A .  67 SER HA   1 1 
       20 42038 1 1  66 SER HB2  H   6.970 -27.420   2.156 1.00 . A A .  67 SER HB2  1 1 
       20 42039 1 1  66 SER HB3  H   6.538 -27.498   0.447 1.00 . A A .  67 SER HB3  1 1 
       20 42040 1 1  66 SER HG   H   4.976 -28.131   2.335 1.00 . A A .  67 SER HG   1 1 
       20 42041 1 1  66 SER N    N   9.024 -28.677   1.680 1.00 . A A .  67 SER N    1 1 
       20 42042 1 1  66 SER O    O   6.914 -29.344  -1.118 1.00 . A A .  67 SER O    1 1 
       20 42043 1 1  66 SER OG   O   5.434 -28.678   1.692 1.00 . A A .  67 SER OG   1 1 
       20 42044 1 1  67 LEU C    C   8.921 -31.498  -2.526 1.00 . A A .  68 LEU C    1 1 
       20 42045 1 1  67 LEU CA   C   9.362 -30.078  -2.190 1.00 . A A .  68 LEU CA   1 1 
       20 42046 1 1  67 LEU CB   C  10.851 -29.907  -2.500 1.00 . A A .  68 LEU CB   1 1 
       20 42047 1 1  67 LEU CD1  C  12.773 -28.464  -3.212 1.00 . A A .  68 LEU CD1  1 1 
       20 42048 1 1  67 LEU CD2  C  10.621 -28.394  -4.486 1.00 . A A .  68 LEU CD2  1 1 
       20 42049 1 1  67 LEU CG   C  11.258 -28.567  -3.115 1.00 . A A .  68 LEU CG   1 1 
       20 42050 1 1  67 LEU H    H   9.835 -29.817  -0.144 1.00 . A A .  68 LEU H    1 1 
       20 42051 1 1  67 LEU HA   H   8.795 -29.385  -2.794 1.00 . A A .  68 LEU HA   1 1 
       20 42052 1 1  67 LEU HB2  H  11.396 -30.027  -1.576 1.00 . A A .  68 LEU HB2  1 1 
       20 42053 1 1  67 LEU HB3  H  11.136 -30.689  -3.188 1.00 . A A .  68 LEU HB3  1 1 
       20 42054 1 1  67 LEU HD11 H  13.116 -29.011  -4.076 1.00 . A A .  68 LEU HD11 1 1 
       20 42055 1 1  67 LEU HD12 H  13.219 -28.881  -2.320 1.00 . A A .  68 LEU HD12 1 1 
       20 42056 1 1  67 LEU HD13 H  13.057 -27.426  -3.305 1.00 . A A .  68 LEU HD13 1 1 
       20 42057 1 1  67 LEU HD21 H   9.583 -28.123  -4.369 1.00 . A A .  68 LEU HD21 1 1 
       20 42058 1 1  67 LEU HD22 H  10.693 -29.321  -5.036 1.00 . A A .  68 LEU HD22 1 1 
       20 42059 1 1  67 LEU HD23 H  11.138 -27.615  -5.027 1.00 . A A .  68 LEU HD23 1 1 
       20 42060 1 1  67 LEU HG   H  10.910 -27.766  -2.479 1.00 . A A .  68 LEU HG   1 1 
       20 42061 1 1  67 LEU N    N   9.099 -29.769  -0.788 1.00 . A A .  68 LEU N    1 1 
       20 42062 1 1  67 LEU O    O   8.413 -31.758  -3.618 1.00 . A A .  68 LEU O    1 1 
       20 42063 1 1  68 GLN C    C   7.251 -34.011  -1.500 1.00 . A A .  69 GLN C    1 1 
       20 42064 1 1  68 GLN CA   C   8.736 -33.807  -1.779 1.00 . A A .  69 GLN CA   1 1 
       20 42065 1 1  68 GLN CB   C   9.567 -34.717  -0.873 1.00 . A A .  69 GLN CB   1 1 
       20 42066 1 1  68 GLN CD   C  10.535 -37.022  -1.236 1.00 . A A .  69 GLN CD   1 1 
       20 42067 1 1  68 GLN CG   C   9.275 -36.197  -1.064 1.00 . A A .  69 GLN CG   1 1 
       20 42068 1 1  68 GLN H    H   9.524 -32.144  -0.734 1.00 . A A .  69 GLN H    1 1 
       20 42069 1 1  68 GLN HA   H   8.934 -34.062  -2.810 1.00 . A A .  69 GLN HA   1 1 
       20 42070 1 1  68 GLN HB2  H  10.615 -34.549  -1.078 1.00 . A A .  69 GLN HB2  1 1 
       20 42071 1 1  68 GLN HB3  H   9.365 -34.462   0.157 1.00 . A A .  69 GLN HB3  1 1 
       20 42072 1 1  68 GLN HE21 H  11.032 -35.974  -2.850 1.00 . A A .  69 GLN HE21 1 1 
       20 42073 1 1  68 GLN HE22 H  12.132 -37.227  -2.402 1.00 . A A .  69 GLN HE22 1 1 
       20 42074 1 1  68 GLN HG2  H   8.741 -36.559  -0.198 1.00 . A A .  69 GLN HG2  1 1 
       20 42075 1 1  68 GLN HG3  H   8.659 -36.318  -1.943 1.00 . A A .  69 GLN HG3  1 1 
       20 42076 1 1  68 GLN N    N   9.116 -32.412  -1.583 1.00 . A A .  69 GLN N    1 1 
       20 42077 1 1  68 GLN NE2  N  11.311 -36.710  -2.268 1.00 . A A .  69 GLN NE2  1 1 
       20 42078 1 1  68 GLN O    O   6.561 -34.721  -2.233 1.00 . A A .  69 GLN O    1 1 
       20 42079 1 1  68 GLN OE1  O  10.808 -37.931  -0.451 1.00 . A A .  69 GLN OE1  1 1 
       20 42080 1 1  69 THR C    C   4.560 -32.296  -0.542 1.00 . A A .  70 THR C    1 1 
       20 42081 1 1  69 THR CA   C   5.360 -33.499  -0.055 1.00 . A A .  70 THR CA   1 1 
       20 42082 1 1  69 THR CB   C   5.197 -33.626   1.470 1.00 . A A .  70 THR CB   1 1 
       20 42083 1 1  69 THR CG2  C   5.614 -35.009   1.946 1.00 . A A .  70 THR CG2  1 1 
       20 42084 1 1  69 THR H    H   7.362 -32.833   0.112 1.00 . A A .  70 THR H    1 1 
       20 42085 1 1  69 THR HA   H   4.963 -34.393  -0.515 1.00 . A A .  70 THR HA   1 1 
       20 42086 1 1  69 THR HB   H   4.157 -33.474   1.721 1.00 . A A .  70 THR HB   1 1 
       20 42087 1 1  69 THR HG1  H   5.456 -32.197   2.804 1.00 . A A .  70 THR HG1  1 1 
       20 42088 1 1  69 THR HG21 H   6.179 -35.502   1.169 1.00 . A A .  70 THR HG21 1 1 
       20 42089 1 1  69 THR HG22 H   4.734 -35.592   2.175 1.00 . A A .  70 THR HG22 1 1 
       20 42090 1 1  69 THR HG23 H   6.225 -34.916   2.831 1.00 . A A .  70 THR HG23 1 1 
       20 42091 1 1  69 THR N    N   6.763 -33.385  -0.434 1.00 . A A .  70 THR N    1 1 
       20 42092 1 1  69 THR O    O   3.527 -31.951   0.033 1.00 . A A .  70 THR O    1 1 
       20 42093 1 1  69 THR OG1  O   5.986 -32.631   2.132 1.00 . A A .  70 THR OG1  1 1 
       20 42094 1 1  70 GLY C    C   3.453 -30.859  -3.315 1.00 . A A .  71 GLY C    1 1 
       20 42095 1 1  70 GLY CA   C   4.358 -30.503  -2.152 1.00 . A A .  71 GLY CA   1 1 
       20 42096 1 1  70 GLY H    H   5.869 -31.981  -2.023 1.00 . A A .  71 GLY H    1 1 
       20 42097 1 1  70 GLY HA2  H   3.765 -30.048  -1.373 1.00 . A A .  71 GLY HA2  1 1 
       20 42098 1 1  70 GLY HA3  H   5.097 -29.790  -2.491 1.00 . A A .  71 GLY HA3  1 1 
       20 42099 1 1  70 GLY N    N   5.042 -31.660  -1.607 1.00 . A A .  71 GLY N    1 1 
       20 42100 1 1  70 GLY O    O   3.313 -32.031  -3.664 1.00 . A A .  71 GLY O    1 1 
       20 42101 1 1  71 SER C    C   2.506 -29.449  -6.316 1.00 . A A .  72 SER C    1 1 
       20 42102 1 1  71 SER CA   C   1.934 -30.058  -5.039 1.00 . A A .  72 SER CA   1 1 
       20 42103 1 1  71 SER CB   C   0.561 -29.453  -4.743 1.00 . A A .  72 SER CB   1 1 
       20 42104 1 1  71 SER H    H   2.988 -28.934  -3.588 1.00 . A A .  72 SER H    1 1 
       20 42105 1 1  71 SER HA   H   1.825 -31.123  -5.181 1.00 . A A .  72 SER HA   1 1 
       20 42106 1 1  71 SER HB2  H  -0.015 -29.406  -5.655 1.00 . A A .  72 SER HB2  1 1 
       20 42107 1 1  71 SER HB3  H   0.046 -30.072  -4.023 1.00 . A A .  72 SER HB3  1 1 
       20 42108 1 1  71 SER HG   H   0.666 -28.182  -3.255 1.00 . A A .  72 SER HG   1 1 
       20 42109 1 1  71 SER N    N   2.836 -29.846  -3.913 1.00 . A A .  72 SER N    1 1 
       20 42110 1 1  71 SER O    O   3.588 -28.862  -6.305 1.00 . A A .  72 SER O    1 1 
       20 42111 1 1  71 SER OG   O   0.685 -28.144  -4.214 1.00 . A A .  72 SER OG   1 1 
       20 42112 1 1  72 GLU C    C   2.511 -27.566  -8.592 1.00 . A A .  73 GLU C    1 1 
       20 42113 1 1  72 GLU CA   C   2.205 -29.057  -8.699 1.00 . A A .  73 GLU CA   1 1 
       20 42114 1 1  72 GLU CB   C   1.132 -29.294  -9.764 1.00 . A A .  73 GLU CB   1 1 
       20 42115 1 1  72 GLU CD   C   1.861 -30.973 -11.505 1.00 . A A .  73 GLU CD   1 1 
       20 42116 1 1  72 GLU CG   C   1.056 -30.734 -10.243 1.00 . A A .  73 GLU CG   1 1 
       20 42117 1 1  72 GLU H    H   0.917 -30.070  -7.359 1.00 . A A .  73 GLU H    1 1 
       20 42118 1 1  72 GLU HA   H   3.106 -29.577  -8.987 1.00 . A A .  73 GLU HA   1 1 
       20 42119 1 1  72 GLU HB2  H   0.171 -29.020  -9.357 1.00 . A A .  73 GLU HB2  1 1 
       20 42120 1 1  72 GLU HB3  H   1.344 -28.665 -10.616 1.00 . A A .  73 GLU HB3  1 1 
       20 42121 1 1  72 GLU HG2  H   1.437 -31.378  -9.464 1.00 . A A .  73 GLU HG2  1 1 
       20 42122 1 1  72 GLU HG3  H   0.023 -30.981 -10.439 1.00 . A A .  73 GLU HG3  1 1 
       20 42123 1 1  72 GLU N    N   1.771 -29.592  -7.414 1.00 . A A .  73 GLU N    1 1 
       20 42124 1 1  72 GLU O    O   3.557 -27.103  -9.044 1.00 . A A .  73 GLU O    1 1 
       20 42125 1 1  72 GLU OE1  O   1.692 -30.198 -12.470 1.00 . A A .  73 GLU OE1  1 1 
       20 42126 1 1  72 GLU OE2  O   2.659 -31.934 -11.528 1.00 . A A .  73 GLU OE2  1 1 
       20 42127 1 1  73 GLU C    C   3.032 -25.072  -7.041 1.00 . A A .  74 GLU C    1 1 
       20 42128 1 1  73 GLU CA   C   1.759 -25.382  -7.825 1.00 . A A .  74 GLU CA   1 1 
       20 42129 1 1  73 GLU CB   C   0.548 -24.781  -7.110 1.00 . A A .  74 GLU CB   1 1 
       20 42130 1 1  73 GLU CD   C  -1.119 -25.644  -8.801 1.00 . A A .  74 GLU CD   1 1 
       20 42131 1 1  73 GLU CG   C  -0.601 -24.437  -8.043 1.00 . A A .  74 GLU CG   1 1 
       20 42132 1 1  73 GLU H    H   0.776 -27.248  -7.650 1.00 . A A .  74 GLU H    1 1 
       20 42133 1 1  73 GLU HA   H   1.840 -24.942  -8.807 1.00 . A A .  74 GLU HA   1 1 
       20 42134 1 1  73 GLU HB2  H   0.189 -25.490  -6.376 1.00 . A A .  74 GLU HB2  1 1 
       20 42135 1 1  73 GLU HB3  H   0.855 -23.878  -6.603 1.00 . A A .  74 GLU HB3  1 1 
       20 42136 1 1  73 GLU HG2  H  -1.410 -24.023  -7.461 1.00 . A A .  74 GLU HG2  1 1 
       20 42137 1 1  73 GLU HG3  H  -0.260 -23.701  -8.757 1.00 . A A .  74 GLU HG3  1 1 
       20 42138 1 1  73 GLU N    N   1.590 -26.820  -7.990 1.00 . A A .  74 GLU N    1 1 
       20 42139 1 1  73 GLU O    O   3.803 -24.186  -7.413 1.00 . A A .  74 GLU O    1 1 
       20 42140 1 1  73 GLU OE1  O  -1.193 -26.736  -8.199 1.00 . A A .  74 GLU OE1  1 1 
       20 42141 1 1  73 GLU OE2  O  -1.449 -25.497  -9.996 1.00 . A A .  74 GLU OE2  1 1 
       20 42142 1 1  74 LEU C    C   5.701 -25.752  -5.933 1.00 . A A .  75 LEU C    1 1 
       20 42143 1 1  74 LEU CA   C   4.422 -25.608  -5.116 1.00 . A A .  75 LEU CA   1 1 
       20 42144 1 1  74 LEU CB   C   4.425 -26.614  -3.963 1.00 . A A .  75 LEU CB   1 1 
       20 42145 1 1  74 LEU CD1  C   4.791 -26.653  -1.484 1.00 . A A .  75 LEU CD1  1 1 
       20 42146 1 1  74 LEU CD2  C   6.694 -27.138  -3.033 1.00 . A A .  75 LEU CD2  1 1 
       20 42147 1 1  74 LEU CG   C   5.416 -26.335  -2.832 1.00 . A A .  75 LEU CG   1 1 
       20 42148 1 1  74 LEU H    H   2.594 -26.495  -5.708 1.00 . A A .  75 LEU H    1 1 
       20 42149 1 1  74 LEU HA   H   4.377 -24.608  -4.711 1.00 . A A .  75 LEU HA   1 1 
       20 42150 1 1  74 LEU HB2  H   3.434 -26.631  -3.537 1.00 . A A .  75 LEU HB2  1 1 
       20 42151 1 1  74 LEU HB3  H   4.656 -27.587  -4.374 1.00 . A A .  75 LEU HB3  1 1 
       20 42152 1 1  74 LEU HD11 H   3.818 -26.189  -1.419 1.00 . A A .  75 LEU HD11 1 1 
       20 42153 1 1  74 LEU HD12 H   5.423 -26.274  -0.695 1.00 . A A .  75 LEU HD12 1 1 
       20 42154 1 1  74 LEU HD13 H   4.687 -27.724  -1.378 1.00 . A A .  75 LEU HD13 1 1 
       20 42155 1 1  74 LEU HD21 H   6.445 -28.179  -3.178 1.00 . A A .  75 LEU HD21 1 1 
       20 42156 1 1  74 LEU HD22 H   7.323 -27.035  -2.161 1.00 . A A .  75 LEU HD22 1 1 
       20 42157 1 1  74 LEU HD23 H   7.218 -26.767  -3.901 1.00 . A A .  75 LEU HD23 1 1 
       20 42158 1 1  74 LEU HG   H   5.675 -25.285  -2.840 1.00 . A A .  75 LEU HG   1 1 
       20 42159 1 1  74 LEU N    N   3.243 -25.805  -5.954 1.00 . A A .  75 LEU N    1 1 
       20 42160 1 1  74 LEU O    O   6.597 -24.911  -5.855 1.00 . A A .  75 LEU O    1 1 
       20 42161 1 1  75 ARG C    C   7.235 -25.881  -8.463 1.00 . A A .  76 ARG C    1 1 
       20 42162 1 1  75 ARG CA   C   6.948 -27.072  -7.553 1.00 . A A .  76 ARG CA   1 1 
       20 42163 1 1  75 ARG CB   C   6.738 -28.332  -8.396 1.00 . A A .  76 ARG CB   1 1 
       20 42164 1 1  75 ARG CD   C   8.285 -29.709  -9.821 1.00 . A A .  76 ARG CD   1 1 
       20 42165 1 1  75 ARG CG   C   7.940 -29.263  -8.409 1.00 . A A .  76 ARG CG   1 1 
       20 42166 1 1  75 ARG CZ   C  10.143 -30.872 -10.931 1.00 . A A .  76 ARG CZ   1 1 
       20 42167 1 1  75 ARG H    H   5.032 -27.455  -6.740 1.00 . A A .  76 ARG H    1 1 
       20 42168 1 1  75 ARG HA   H   7.794 -27.224  -6.901 1.00 . A A .  76 ARG HA   1 1 
       20 42169 1 1  75 ARG HB2  H   5.893 -28.877  -8.003 1.00 . A A .  76 ARG HB2  1 1 
       20 42170 1 1  75 ARG HB3  H   6.527 -28.039  -9.413 1.00 . A A .  76 ARG HB3  1 1 
       20 42171 1 1  75 ARG HD2  H   7.651 -30.542 -10.086 1.00 . A A .  76 ARG HD2  1 1 
       20 42172 1 1  75 ARG HD3  H   8.100 -28.888 -10.498 1.00 . A A .  76 ARG HD3  1 1 
       20 42173 1 1  75 ARG HE   H  10.304 -29.815  -9.249 1.00 . A A .  76 ARG HE   1 1 
       20 42174 1 1  75 ARG HG2  H   8.790 -28.744  -7.989 1.00 . A A .  76 ARG HG2  1 1 
       20 42175 1 1  75 ARG HG3  H   7.715 -30.133  -7.811 1.00 . A A .  76 ARG HG3  1 1 
       20 42176 1 1  75 ARG HH11 H   8.356 -31.050 -11.857 1.00 . A A .  76 ARG HH11 1 1 
       20 42177 1 1  75 ARG HH12 H   9.675 -31.866 -12.629 1.00 . A A .  76 ARG HH12 1 1 
       20 42178 1 1  75 ARG HH21 H  12.049 -30.884 -10.255 1.00 . A A .  76 ARG HH21 1 1 
       20 42179 1 1  75 ARG HH22 H  11.775 -31.771 -11.717 1.00 . A A .  76 ARG HH22 1 1 
       20 42180 1 1  75 ARG N    N   5.779 -26.820  -6.720 1.00 . A A .  76 ARG N    1 1 
       20 42181 1 1  75 ARG NE   N   9.681 -30.118  -9.941 1.00 . A A .  76 ARG NE   1 1 
       20 42182 1 1  75 ARG NH1  N   9.325 -31.298 -11.883 1.00 . A A .  76 ARG NH1  1 1 
       20 42183 1 1  75 ARG NH2  N  11.428 -31.203 -10.971 1.00 . A A .  76 ARG NH2  1 1 
       20 42184 1 1  75 ARG O    O   8.346 -25.352  -8.478 1.00 . A A .  76 ARG O    1 1 
       20 42185 1 1  76 SER C    C   6.876 -23.102  -9.400 1.00 . A A .  77 SER C    1 1 
       20 42186 1 1  76 SER CA   C   6.370 -24.339 -10.136 1.00 . A A .  77 SER CA   1 1 
       20 42187 1 1  76 SER CB   C   5.034 -24.031 -10.814 1.00 . A A .  77 SER CB   1 1 
       20 42188 1 1  76 SER H    H   5.363 -25.928  -9.163 1.00 . A A .  77 SER H    1 1 
       20 42189 1 1  76 SER HA   H   7.091 -24.616 -10.890 1.00 . A A .  77 SER HA   1 1 
       20 42190 1 1  76 SER HB2  H   4.229 -24.200 -10.113 1.00 . A A .  77 SER HB2  1 1 
       20 42191 1 1  76 SER HB3  H   5.023 -22.998 -11.130 1.00 . A A .  77 SER HB3  1 1 
       20 42192 1 1  76 SER HG   H   5.683 -25.071 -12.341 1.00 . A A .  77 SER HG   1 1 
       20 42193 1 1  76 SER N    N   6.225 -25.465  -9.220 1.00 . A A .  77 SER N    1 1 
       20 42194 1 1  76 SER O    O   7.739 -22.377  -9.899 1.00 . A A .  77 SER O    1 1 
       20 42195 1 1  76 SER OG   O   4.834 -24.858 -11.947 1.00 . A A .  77 SER OG   1 1 
       20 42196 1 1  77 LEU C    C   8.232 -21.737  -7.127 1.00 . A A .  78 LEU C    1 1 
       20 42197 1 1  77 LEU CA   C   6.732 -21.716  -7.403 1.00 . A A .  78 LEU CA   1 1 
       20 42198 1 1  77 LEU CB   C   5.958 -21.704  -6.085 1.00 . A A .  78 LEU CB   1 1 
       20 42199 1 1  77 LEU CD1  C   5.318 -19.285  -6.225 1.00 . A A .  78 LEU CD1  1 1 
       20 42200 1 1  77 LEU CD2  C   3.712 -21.046  -6.984 1.00 . A A .  78 LEU CD2  1 1 
       20 42201 1 1  77 LEU CG   C   4.810 -20.699  -5.989 1.00 . A A .  78 LEU CG   1 1 
       20 42202 1 1  77 LEU H    H   5.653 -23.479  -7.865 1.00 . A A .  78 LEU H    1 1 
       20 42203 1 1  77 LEU HA   H   6.493 -20.823  -7.960 1.00 . A A .  78 LEU HA   1 1 
       20 42204 1 1  77 LEU HB2  H   5.547 -22.690  -5.932 1.00 . A A .  78 LEU HB2  1 1 
       20 42205 1 1  77 LEU HB3  H   6.660 -21.482  -5.292 1.00 . A A .  78 LEU HB3  1 1 
       20 42206 1 1  77 LEU HD11 H   5.131 -18.684  -5.348 1.00 . A A .  78 LEU HD11 1 1 
       20 42207 1 1  77 LEU HD12 H   4.803 -18.855  -7.073 1.00 . A A .  78 LEU HD12 1 1 
       20 42208 1 1  77 LEU HD13 H   6.379 -19.312  -6.425 1.00 . A A .  78 LEU HD13 1 1 
       20 42209 1 1  77 LEU HD21 H   2.944 -21.618  -6.487 1.00 . A A .  78 LEU HD21 1 1 
       20 42210 1 1  77 LEU HD22 H   4.131 -21.629  -7.791 1.00 . A A .  78 LEU HD22 1 1 
       20 42211 1 1  77 LEU HD23 H   3.286 -20.137  -7.382 1.00 . A A .  78 LEU HD23 1 1 
       20 42212 1 1  77 LEU HG   H   4.386 -20.739  -4.995 1.00 . A A .  78 LEU HG   1 1 
       20 42213 1 1  77 LEU N    N   6.335 -22.866  -8.210 1.00 . A A .  78 LEU N    1 1 
       20 42214 1 1  77 LEU O    O   8.946 -20.789  -7.453 1.00 . A A .  78 LEU O    1 1 
       20 42215 1 1  78 TYR C    C  10.983 -22.710  -7.433 1.00 . A A .  79 TYR C    1 1 
       20 42216 1 1  78 TYR CA   C  10.117 -22.968  -6.203 1.00 . A A .  79 TYR CA   1 1 
       20 42217 1 1  78 TYR CB   C  10.396 -24.367  -5.653 1.00 . A A .  79 TYR CB   1 1 
       20 42218 1 1  78 TYR CD1  C  11.739 -23.817  -3.586 1.00 . A A .  79 TYR CD1  1 1 
       20 42219 1 1  78 TYR CD2  C  12.763 -25.159  -5.269 1.00 . A A .  79 TYR CD2  1 1 
       20 42220 1 1  78 TYR CE1  C  12.889 -23.889  -2.823 1.00 . A A .  79 TYR CE1  1 1 
       20 42221 1 1  78 TYR CE2  C  13.916 -25.237  -4.512 1.00 . A A .  79 TYR CE2  1 1 
       20 42222 1 1  78 TYR CG   C  11.656 -24.449  -4.821 1.00 . A A .  79 TYR CG   1 1 
       20 42223 1 1  78 TYR CZ   C  13.974 -24.601  -3.290 1.00 . A A .  79 TYR CZ   1 1 
       20 42224 1 1  78 TYR H    H   8.083 -23.545  -6.289 1.00 . A A .  79 TYR H    1 1 
       20 42225 1 1  78 TYR HA   H  10.361 -22.237  -5.446 1.00 . A A .  79 TYR HA   1 1 
       20 42226 1 1  78 TYR HB2  H   9.569 -24.674  -5.031 1.00 . A A .  79 TYR HB2  1 1 
       20 42227 1 1  78 TYR HB3  H  10.497 -25.058  -6.477 1.00 . A A .  79 TYR HB3  1 1 
       20 42228 1 1  78 TYR HD1  H  10.888 -23.261  -3.223 1.00 . A A .  79 TYR HD1  1 1 
       20 42229 1 1  78 TYR HD2  H  12.715 -25.655  -6.227 1.00 . A A .  79 TYR HD2  1 1 
       20 42230 1 1  78 TYR HE1  H  12.934 -23.391  -1.865 1.00 . A A .  79 TYR HE1  1 1 
       20 42231 1 1  78 TYR HE2  H  14.766 -25.794  -4.878 1.00 . A A .  79 TYR HE2  1 1 
       20 42232 1 1  78 TYR HH   H  15.687 -23.927  -2.735 1.00 . A A .  79 TYR HH   1 1 
       20 42233 1 1  78 TYR N    N   8.701 -22.823  -6.524 1.00 . A A .  79 TYR N    1 1 
       20 42234 1 1  78 TYR O    O  12.117 -22.245  -7.321 1.00 . A A .  79 TYR O    1 1 
       20 42235 1 1  78 TYR OH   O  15.121 -24.675  -2.534 1.00 . A A .  79 TYR OH   1 1 
       20 42236 1 1  79 ASN C    C  11.275 -21.336 -10.193 1.00 . A A .  80 ASN C    1 1 
       20 42237 1 1  79 ASN CA   C  11.162 -22.819  -9.858 1.00 . A A .  80 ASN CA   1 1 
       20 42238 1 1  79 ASN CB   C  10.460 -23.559 -10.998 1.00 . A A .  80 ASN CB   1 1 
       20 42239 1 1  79 ASN CG   C  11.109 -24.895 -11.307 1.00 . A A .  80 ASN CG   1 1 
       20 42240 1 1  79 ASN H    H   9.532 -23.385  -8.631 1.00 . A A .  80 ASN H    1 1 
       20 42241 1 1  79 ASN HA   H  12.155 -23.225  -9.735 1.00 . A A .  80 ASN HA   1 1 
       20 42242 1 1  79 ASN HB2  H   9.430 -23.736 -10.724 1.00 . A A .  80 ASN HB2  1 1 
       20 42243 1 1  79 ASN HB3  H  10.491 -22.949 -11.889 1.00 . A A .  80 ASN HB3  1 1 
       20 42244 1 1  79 ASN HD21 H  10.635 -24.708 -13.230 1.00 . A A .  80 ASN HD21 1 1 
       20 42245 1 1  79 ASN HD22 H  11.483 -26.150 -12.801 1.00 . A A .  80 ASN HD22 1 1 
       20 42246 1 1  79 ASN N    N  10.439 -23.017  -8.606 1.00 . A A .  80 ASN N    1 1 
       20 42247 1 1  79 ASN ND2  N  11.072 -25.291 -12.574 1.00 . A A .  80 ASN ND2  1 1 
       20 42248 1 1  79 ASN O    O  12.290 -20.881 -10.722 1.00 . A A .  80 ASN O    1 1 
       20 42249 1 1  79 ASN OD1  O  11.635 -25.562 -10.417 1.00 . A A .  80 ASN OD1  1 1 
       20 42250 1 1  80 THR C    C  11.000 -18.383  -9.096 1.00 . A A .  81 THR C    1 1 
       20 42251 1 1  80 THR CA   C  10.205 -19.150 -10.147 1.00 . A A .  81 THR CA   1 1 
       20 42252 1 1  80 THR CB   C   8.763 -18.605 -10.182 1.00 . A A .  81 THR CB   1 1 
       20 42253 1 1  80 THR CG2  C   8.738 -17.179 -10.708 1.00 . A A .  81 THR CG2  1 1 
       20 42254 1 1  80 THR H    H   9.445 -21.002  -9.459 1.00 . A A .  81 THR H    1 1 
       20 42255 1 1  80 THR HA   H  10.652 -18.986 -11.116 1.00 . A A .  81 THR HA   1 1 
       20 42256 1 1  80 THR HB   H   8.370 -18.609  -9.176 1.00 . A A .  81 THR HB   1 1 
       20 42257 1 1  80 THR HG1  H   7.415 -20.018 -10.454 1.00 . A A .  81 THR HG1  1 1 
       20 42258 1 1  80 THR HG21 H   7.721 -16.813 -10.708 1.00 . A A .  81 THR HG21 1 1 
       20 42259 1 1  80 THR HG22 H   9.127 -17.159 -11.716 1.00 . A A .  81 THR HG22 1 1 
       20 42260 1 1  80 THR HG23 H   9.346 -16.550 -10.076 1.00 . A A .  81 THR HG23 1 1 
       20 42261 1 1  80 THR N    N  10.224 -20.582  -9.879 1.00 . A A .  81 THR N    1 1 
       20 42262 1 1  80 THR O    O  11.953 -17.674  -9.422 1.00 . A A .  81 THR O    1 1 
       20 42263 1 1  80 THR OG1  O   7.945 -19.439 -11.008 1.00 . A A .  81 THR OG1  1 1 
       20 42264 1 1  81 ILE C    C  12.786 -18.104  -6.783 1.00 . A A .  82 ILE C    1 1 
       20 42265 1 1  81 ILE CA   C  11.283 -17.853  -6.739 1.00 . A A .  82 ILE CA   1 1 
       20 42266 1 1  81 ILE CB   C  10.737 -18.308  -5.373 1.00 . A A .  82 ILE CB   1 1 
       20 42267 1 1  81 ILE CD1  C   8.445 -19.185  -4.698 1.00 . A A .  82 ILE CD1  1 1 
       20 42268 1 1  81 ILE CG1  C   9.234 -18.035  -5.282 1.00 . A A .  82 ILE CG1  1 1 
       20 42269 1 1  81 ILE CG2  C  11.478 -17.606  -4.245 1.00 . A A .  82 ILE CG2  1 1 
       20 42270 1 1  81 ILE H    H   9.838 -19.110  -7.640 1.00 . A A .  82 ILE H    1 1 
       20 42271 1 1  81 ILE HA   H  11.102 -16.792  -6.841 1.00 . A A .  82 ILE HA   1 1 
       20 42272 1 1  81 ILE HB   H  10.908 -19.370  -5.278 1.00 . A A .  82 ILE HB   1 1 
       20 42273 1 1  81 ILE HD11 H   7.393 -18.936  -4.698 1.00 . A A .  82 ILE HD11 1 1 
       20 42274 1 1  81 ILE HD12 H   8.604 -20.071  -5.296 1.00 . A A .  82 ILE HD12 1 1 
       20 42275 1 1  81 ILE HD13 H   8.771 -19.369  -3.686 1.00 . A A .  82 ILE HD13 1 1 
       20 42276 1 1  81 ILE HG12 H   9.069 -17.170  -4.659 1.00 . A A .  82 ILE HG12 1 1 
       20 42277 1 1  81 ILE HG13 H   8.852 -17.838  -6.273 1.00 . A A .  82 ILE HG13 1 1 
       20 42278 1 1  81 ILE HG21 H  11.081 -17.932  -3.295 1.00 . A A .  82 ILE HG21 1 1 
       20 42279 1 1  81 ILE HG22 H  12.529 -17.851  -4.299 1.00 . A A .  82 ILE HG22 1 1 
       20 42280 1 1  81 ILE HG23 H  11.351 -16.539  -4.341 1.00 . A A .  82 ILE HG23 1 1 
       20 42281 1 1  81 ILE N    N  10.604 -18.531  -7.837 1.00 . A A .  82 ILE N    1 1 
       20 42282 1 1  81 ILE O    O  13.578 -17.265  -6.356 1.00 . A A .  82 ILE O    1 1 
       20 42283 1 1  82 ALA C    C  15.309 -18.713  -8.390 1.00 . A A .  83 ALA C    1 1 
       20 42284 1 1  82 ALA CA   C  14.580 -19.625  -7.409 1.00 . A A .  83 ALA CA   1 1 
       20 42285 1 1  82 ALA CB   C  14.723 -21.079  -7.830 1.00 . A A .  83 ALA CB   1 1 
       20 42286 1 1  82 ALA H    H  12.492 -19.892  -7.628 1.00 . A A .  83 ALA H    1 1 
       20 42287 1 1  82 ALA HA   H  15.026 -19.515  -6.430 1.00 . A A .  83 ALA HA   1 1 
       20 42288 1 1  82 ALA HB1  H  14.451 -21.721  -7.006 1.00 . A A .  83 ALA HB1  1 1 
       20 42289 1 1  82 ALA HB2  H  14.071 -21.276  -8.669 1.00 . A A .  83 ALA HB2  1 1 
       20 42290 1 1  82 ALA HB3  H  15.745 -21.273  -8.117 1.00 . A A .  83 ALA HB3  1 1 
       20 42291 1 1  82 ALA N    N  13.171 -19.264  -7.304 1.00 . A A .  83 ALA N    1 1 
       20 42292 1 1  82 ALA O    O  16.450 -18.317  -8.154 1.00 . A A .  83 ALA O    1 1 
       20 42293 1 1  83 VAL C    C  15.170 -16.056 -10.085 1.00 . A A .  84 VAL C    1 1 
       20 42294 1 1  83 VAL CA   C  15.228 -17.519 -10.509 1.00 . A A .  84 VAL CA   1 1 
       20 42295 1 1  83 VAL CB   C  14.509 -17.679 -11.863 1.00 . A A .  84 VAL CB   1 1 
       20 42296 1 1  83 VAL CG1  C  15.130 -16.764 -12.907 1.00 . A A .  84 VAL CG1  1 1 
       20 42297 1 1  83 VAL CG2  C  14.550 -19.129 -12.319 1.00 . A A .  84 VAL CG2  1 1 
       20 42298 1 1  83 VAL H    H  13.735 -18.732  -9.623 1.00 . A A .  84 VAL H    1 1 
       20 42299 1 1  83 VAL HA   H  16.261 -17.807 -10.638 1.00 . A A .  84 VAL HA   1 1 
       20 42300 1 1  83 VAL HB   H  13.475 -17.392 -11.734 1.00 . A A .  84 VAL HB   1 1 
       20 42301 1 1  83 VAL HG11 H  14.996 -15.735 -12.609 1.00 . A A .  84 VAL HG11 1 1 
       20 42302 1 1  83 VAL HG12 H  16.184 -16.981 -12.995 1.00 . A A .  84 VAL HG12 1 1 
       20 42303 1 1  83 VAL HG13 H  14.647 -16.927 -13.860 1.00 . A A .  84 VAL HG13 1 1 
       20 42304 1 1  83 VAL HG21 H  15.285 -19.669 -11.741 1.00 . A A .  84 VAL HG21 1 1 
       20 42305 1 1  83 VAL HG22 H  13.578 -19.579 -12.175 1.00 . A A .  84 VAL HG22 1 1 
       20 42306 1 1  83 VAL HG23 H  14.814 -19.170 -13.366 1.00 . A A .  84 VAL HG23 1 1 
       20 42307 1 1  83 VAL N    N  14.642 -18.385  -9.492 1.00 . A A .  84 VAL N    1 1 
       20 42308 1 1  83 VAL O    O  16.095 -15.286 -10.345 1.00 . A A .  84 VAL O    1 1 
       20 42309 1 1  84 LEU C    C  14.858 -13.987  -7.826 1.00 . A A .  85 LEU C    1 1 
       20 42310 1 1  84 LEU CA   C  13.900 -14.306  -8.968 1.00 . A A .  85 LEU CA   1 1 
       20 42311 1 1  84 LEU CB   C  12.455 -14.084  -8.514 1.00 . A A .  85 LEU CB   1 1 
       20 42312 1 1  84 LEU CD1  C  11.863 -12.141  -9.983 1.00 . A A .  85 LEU CD1  1 1 
       20 42313 1 1  84 LEU CD2  C  10.606 -12.524  -7.855 1.00 . A A .  85 LEU CD2  1 1 
       20 42314 1 1  84 LEU CG   C  11.956 -12.639  -8.549 1.00 . A A .  85 LEU CG   1 1 
       20 42315 1 1  84 LEU H    H  13.375 -16.336  -9.252 1.00 . A A .  85 LEU H    1 1 
       20 42316 1 1  84 LEU HA   H  14.113 -13.648  -9.796 1.00 . A A .  85 LEU HA   1 1 
       20 42317 1 1  84 LEU HB2  H  11.814 -14.671  -9.154 1.00 . A A .  85 LEU HB2  1 1 
       20 42318 1 1  84 LEU HB3  H  12.370 -14.440  -7.498 1.00 . A A .  85 LEU HB3  1 1 
       20 42319 1 1  84 LEU HD11 H  11.131 -12.724 -10.520 1.00 . A A .  85 LEU HD11 1 1 
       20 42320 1 1  84 LEU HD12 H  12.826 -12.241 -10.461 1.00 . A A .  85 LEU HD12 1 1 
       20 42321 1 1  84 LEU HD13 H  11.567 -11.101  -9.984 1.00 . A A .  85 LEU HD13 1 1 
       20 42322 1 1  84 LEU HD21 H  10.724 -12.736  -6.803 1.00 . A A .  85 LEU HD21 1 1 
       20 42323 1 1  84 LEU HD22 H   9.917 -13.233  -8.290 1.00 . A A .  85 LEU HD22 1 1 
       20 42324 1 1  84 LEU HD23 H  10.220 -11.524  -7.981 1.00 . A A .  85 LEU HD23 1 1 
       20 42325 1 1  84 LEU HG   H  12.659 -12.009  -8.022 1.00 . A A .  85 LEU HG   1 1 
       20 42326 1 1  84 LEU N    N  14.078 -15.678  -9.430 1.00 . A A .  85 LEU N    1 1 
       20 42327 1 1  84 LEU O    O  15.589 -12.997  -7.873 1.00 . A A .  85 LEU O    1 1 
       20 42328 1 1  85 TYR C    C  17.171 -14.454  -6.081 1.00 . A A .  86 TYR C    1 1 
       20 42329 1 1  85 TYR CA   C  15.721 -14.640  -5.646 1.00 . A A .  86 TYR CA   1 1 
       20 42330 1 1  85 TYR CB   C  15.611 -15.833  -4.694 1.00 . A A .  86 TYR CB   1 1 
       20 42331 1 1  85 TYR CD1  C  16.539 -14.881  -2.548 1.00 . A A .  86 TYR CD1  1 1 
       20 42332 1 1  85 TYR CD2  C  17.677 -16.721  -3.547 1.00 . A A .  86 TYR CD2  1 1 
       20 42333 1 1  85 TYR CE1  C  17.466 -14.857  -1.524 1.00 . A A .  86 TYR CE1  1 1 
       20 42334 1 1  85 TYR CE2  C  18.608 -16.705  -2.526 1.00 . A A .  86 TYR CE2  1 1 
       20 42335 1 1  85 TYR CG   C  16.627 -15.810  -3.576 1.00 . A A .  86 TYR CG   1 1 
       20 42336 1 1  85 TYR CZ   C  18.498 -15.771  -1.518 1.00 . A A .  86 TYR CZ   1 1 
       20 42337 1 1  85 TYR H    H  14.246 -15.603  -6.820 1.00 . A A .  86 TYR H    1 1 
       20 42338 1 1  85 TYR HA   H  15.394 -13.749  -5.129 1.00 . A A .  86 TYR HA   1 1 
       20 42339 1 1  85 TYR HB2  H  14.628 -15.839  -4.248 1.00 . A A .  86 TYR HB2  1 1 
       20 42340 1 1  85 TYR HB3  H  15.752 -16.746  -5.255 1.00 . A A .  86 TYR HB3  1 1 
       20 42341 1 1  85 TYR HD1  H  15.728 -14.166  -2.555 1.00 . A A .  86 TYR HD1  1 1 
       20 42342 1 1  85 TYR HD2  H  17.760 -17.452  -4.338 1.00 . A A .  86 TYR HD2  1 1 
       20 42343 1 1  85 TYR HE1  H  17.380 -14.125  -0.734 1.00 . A A .  86 TYR HE1  1 1 
       20 42344 1 1  85 TYR HE2  H  19.417 -17.421  -2.521 1.00 . A A .  86 TYR HE2  1 1 
       20 42345 1 1  85 TYR HH   H  20.092 -16.421  -0.661 1.00 . A A .  86 TYR HH   1 1 
       20 42346 1 1  85 TYR N    N  14.852 -14.832  -6.801 1.00 . A A .  86 TYR N    1 1 
       20 42347 1 1  85 TYR O    O  17.846 -13.520  -5.646 1.00 . A A .  86 TYR O    1 1 
       20 42348 1 1  85 TYR OH   O  19.424 -15.751  -0.499 1.00 . A A .  86 TYR OH   1 1 
       20 42349 1 1  86 CYS C    C  19.327 -13.900  -7.992 1.00 . A A .  87 CYS C    1 1 
       20 42350 1 1  86 CYS CA   C  19.013 -15.285  -7.436 1.00 . A A .  87 CYS CA   1 1 
       20 42351 1 1  86 CYS CB   C  19.238 -16.344  -8.516 1.00 . A A .  87 CYS CB   1 1 
       20 42352 1 1  86 CYS H    H  17.057 -16.071  -7.252 1.00 . A A .  87 CYS H    1 1 
       20 42353 1 1  86 CYS HA   H  19.675 -15.484  -6.606 1.00 . A A .  87 CYS HA   1 1 
       20 42354 1 1  86 CYS HB2  H  18.366 -16.389  -9.153 1.00 . A A .  87 CYS HB2  1 1 
       20 42355 1 1  86 CYS HB3  H  20.095 -16.066  -9.111 1.00 . A A .  87 CYS HB3  1 1 
       20 42356 1 1  86 CYS HG   H  18.370 -18.495  -7.457 1.00 . A A .  87 CYS HG   1 1 
       20 42357 1 1  86 CYS N    N  17.643 -15.349  -6.941 1.00 . A A .  87 CYS N    1 1 
       20 42358 1 1  86 CYS O    O  20.471 -13.446  -7.949 1.00 . A A .  87 CYS O    1 1 
       20 42359 1 1  86 CYS SG   S  19.531 -18.007  -7.870 1.00 . A A .  87 CYS SG   1 1 
       20 42360 1 1  87 VAL C    C  18.619 -10.851  -7.983 1.00 . A A .  88 VAL C    1 1 
       20 42361 1 1  87 VAL CA   C  18.470 -11.898  -9.081 1.00 . A A .  88 VAL CA   1 1 
       20 42362 1 1  87 VAL CB   C  17.277 -11.517  -9.979 1.00 . A A .  88 VAL CB   1 1 
       20 42363 1 1  87 VAL CG1  C  17.532 -10.186 -10.668 1.00 . A A .  88 VAL CG1  1 1 
       20 42364 1 1  87 VAL CG2  C  17.009 -12.613 -11.000 1.00 . A A .  88 VAL CG2  1 1 
       20 42365 1 1  87 VAL H    H  17.415 -13.647  -8.520 1.00 . A A .  88 VAL H    1 1 
       20 42366 1 1  87 VAL HA   H  19.363 -11.901  -9.687 1.00 . A A .  88 VAL HA   1 1 
       20 42367 1 1  87 VAL HB   H  16.402 -11.414  -9.355 1.00 . A A .  88 VAL HB   1 1 
       20 42368 1 1  87 VAL HG11 H  17.031  -9.398 -10.124 1.00 . A A .  88 VAL HG11 1 1 
       20 42369 1 1  87 VAL HG12 H  18.594  -9.989 -10.691 1.00 . A A .  88 VAL HG12 1 1 
       20 42370 1 1  87 VAL HG13 H  17.150 -10.224 -11.677 1.00 . A A .  88 VAL HG13 1 1 
       20 42371 1 1  87 VAL HG21 H  16.026 -13.028 -10.835 1.00 . A A .  88 VAL HG21 1 1 
       20 42372 1 1  87 VAL HG22 H  17.062 -12.196 -11.995 1.00 . A A .  88 VAL HG22 1 1 
       20 42373 1 1  87 VAL HG23 H  17.750 -13.392 -10.897 1.00 . A A .  88 VAL HG23 1 1 
       20 42374 1 1  87 VAL N    N  18.304 -13.232  -8.515 1.00 . A A .  88 VAL N    1 1 
       20 42375 1 1  87 VAL O    O  19.426  -9.928  -8.098 1.00 . A A .  88 VAL O    1 1 
       20 42376 1 1  88 HIS C    C  19.093 -10.350  -4.908 1.00 . A A .  89 HIS C    1 1 
       20 42377 1 1  88 HIS CA   C  17.885 -10.068  -5.797 1.00 . A A .  89 HIS CA   1 1 
       20 42378 1 1  88 HIS CB   C  16.599 -10.161  -4.975 1.00 . A A .  89 HIS CB   1 1 
       20 42379 1 1  88 HIS CD2  C  14.081 -10.325  -5.576 1.00 . A A .  89 HIS CD2  1 1 
       20 42380 1 1  88 HIS CE1  C  14.114  -9.139  -7.419 1.00 . A A .  89 HIS CE1  1 1 
       20 42381 1 1  88 HIS CG   C  15.357  -9.919  -5.776 1.00 . A A .  89 HIS CG   1 1 
       20 42382 1 1  88 HIS H    H  17.216 -11.758  -6.886 1.00 . A A .  89 HIS H    1 1 
       20 42383 1 1  88 HIS HA   H  17.974  -9.071  -6.199 1.00 . A A .  89 HIS HA   1 1 
       20 42384 1 1  88 HIS HB2  H  16.526 -11.148  -4.542 1.00 . A A .  89 HIS HB2  1 1 
       20 42385 1 1  88 HIS HB3  H  16.633  -9.427  -4.183 1.00 . A A .  89 HIS HB3  1 1 
       20 42386 1 1  88 HIS HD1  H  16.120  -8.747  -7.351 1.00 . A A .  89 HIS HD1  1 1 
       20 42387 1 1  88 HIS HD2  H  13.722 -10.929  -4.754 1.00 . A A .  89 HIS HD2  1 1 
       20 42388 1 1  88 HIS HE1  H  13.803  -8.631  -8.320 1.00 . A A .  89 HIS HE1  1 1 
       20 42389 1 1  88 HIS HE2  H  12.336  -9.966  -6.734 1.00 . A A .  89 HIS HE2  1 1 
       20 42390 1 1  88 HIS N    N  17.839 -11.002  -6.919 1.00 . A A .  89 HIS N    1 1 
       20 42391 1 1  88 HIS ND1  N  15.345  -9.179  -6.939 1.00 . A A .  89 HIS ND1  1 1 
       20 42392 1 1  88 HIS NE2  N  13.328  -9.828  -6.610 1.00 . A A .  89 HIS NE2  1 1 
       20 42393 1 1  88 HIS O    O  19.359  -9.521  -4.039 1.00 . A A .  89 HIS O    1 1 
       20 42394 1 1  89 GLN C    C  22.261 -11.431  -5.004 1.00 . A A .  90 GLN C    1 1 
       20 42395 1 1  89 GLN CA   C  20.966 -11.766  -4.270 1.00 . A A .  90 GLN CA   1 1 
       20 42396 1 1  89 GLN CB   C  20.957 -13.243  -3.875 1.00 . A A .  90 GLN CB   1 1 
       20 42397 1 1  89 GLN CD   C  21.845 -12.891  -1.536 1.00 . A A .  90 GLN CD   1 1 
       20 42398 1 1  89 GLN CG   C  20.736 -13.475  -2.389 1.00 . A A .  90 GLN CG   1 1 
       20 42399 1 1  89 GLN H    H  19.544 -12.078  -5.806 1.00 . A A .  90 GLN H    1 1 
       20 42400 1 1  89 GLN HA   H  20.907 -11.163  -3.377 1.00 . A A .  90 GLN HA   1 1 
       20 42401 1 1  89 GLN HB2  H  20.169 -13.744  -4.416 1.00 . A A .  90 GLN HB2  1 1 
       20 42402 1 1  89 GLN HB3  H  21.905 -13.683  -4.148 1.00 . A A .  90 GLN HB3  1 1 
       20 42403 1 1  89 GLN HE21 H  22.520 -14.714  -1.121 1.00 . A A .  90 GLN HE21 1 1 
       20 42404 1 1  89 GLN HE22 H  23.397 -13.408  -0.407 1.00 . A A .  90 GLN HE22 1 1 
       20 42405 1 1  89 GLN HG2  H  19.802 -13.014  -2.101 1.00 . A A .  90 GLN HG2  1 1 
       20 42406 1 1  89 GLN HG3  H  20.683 -14.538  -2.207 1.00 . A A .  90 GLN HG3  1 1 
       20 42407 1 1  89 GLN N    N  19.806 -11.455  -5.096 1.00 . A A .  90 GLN N    1 1 
       20 42408 1 1  89 GLN NE2  N  22.670 -13.758  -0.963 1.00 . A A .  90 GLN NE2  1 1 
       20 42409 1 1  89 GLN O    O  22.942 -10.462  -4.670 1.00 . A A .  90 GLN O    1 1 
       20 42410 1 1  89 GLN OE1  O  21.959 -11.672  -1.394 1.00 . A A .  90 GLN OE1  1 1 
       20 42411 1 1  90 ARG C    C  23.940 -13.086  -7.879 1.00 . A A .  91 ARG C    1 1 
       20 42412 1 1  90 ARG CA   C  23.807 -12.030  -6.785 1.00 . A A .  91 ARG CA   1 1 
       20 42413 1 1  90 ARG CB   C  25.037 -12.067  -5.874 1.00 . A A .  91 ARG CB   1 1 
       20 42414 1 1  90 ARG CD   C  27.260 -10.913  -6.071 1.00 . A A .  91 ARG CD   1 1 
       20 42415 1 1  90 ARG CG   C  25.775 -10.741  -5.794 1.00 . A A .  91 ARG CG   1 1 
       20 42416 1 1  90 ARG CZ   C  28.026  -8.747  -6.948 1.00 . A A .  91 ARG CZ   1 1 
       20 42417 1 1  90 ARG H    H  22.010 -12.996  -6.224 1.00 . A A .  91 ARG H    1 1 
       20 42418 1 1  90 ARG HA   H  23.741 -11.057  -7.246 1.00 . A A .  91 ARG HA   1 1 
       20 42419 1 1  90 ARG HB2  H  24.724 -12.340  -4.877 1.00 . A A .  91 ARG HB2  1 1 
       20 42420 1 1  90 ARG HB3  H  25.722 -12.814  -6.246 1.00 . A A .  91 ARG HB3  1 1 
       20 42421 1 1  90 ARG HD2  H  27.669 -11.607  -5.352 1.00 . A A .  91 ARG HD2  1 1 
       20 42422 1 1  90 ARG HD3  H  27.383 -11.311  -7.067 1.00 . A A .  91 ARG HD3  1 1 
       20 42423 1 1  90 ARG HE   H  28.464  -9.463  -5.139 1.00 . A A .  91 ARG HE   1 1 
       20 42424 1 1  90 ARG HG2  H  25.360 -10.063  -6.525 1.00 . A A .  91 ARG HG2  1 1 
       20 42425 1 1  90 ARG HG3  H  25.647 -10.328  -4.805 1.00 . A A .  91 ARG HG3  1 1 
       20 42426 1 1  90 ARG HH11 H  26.873  -9.817  -8.214 1.00 . A A .  91 ARG HH11 1 1 
       20 42427 1 1  90 ARG HH12 H  27.419  -8.289  -8.821 1.00 . A A .  91 ARG HH12 1 1 
       20 42428 1 1  90 ARG HH21 H  29.190  -7.448  -5.925 1.00 . A A .  91 ARG HH21 1 1 
       20 42429 1 1  90 ARG HH22 H  28.738  -6.943  -7.517 1.00 . A A .  91 ARG HH22 1 1 
       20 42430 1 1  90 ARG N    N  22.594 -12.240  -6.005 1.00 . A A .  91 ARG N    1 1 
       20 42431 1 1  90 ARG NE   N  27.985  -9.648  -5.972 1.00 . A A .  91 ARG NE   1 1 
       20 42432 1 1  90 ARG NH1  N  27.388  -8.969  -8.088 1.00 . A A .  91 ARG NH1  1 1 
       20 42433 1 1  90 ARG NH2  N  28.707  -7.620  -6.783 1.00 . A A .  91 ARG NH2  1 1 
       20 42434 1 1  90 ARG O    O  24.415 -12.798  -8.979 1.00 . A A .  91 ARG O    1 1 
       20 42435 1 1  91 ILE C    C  22.948 -15.017  -9.855 1.00 . A A .  92 ILE C    1 1 
       20 42436 1 1  91 ILE CA   C  23.589 -15.404  -8.527 1.00 . A A .  92 ILE CA   1 1 
       20 42437 1 1  91 ILE CB   C  22.897 -16.669  -7.985 1.00 . A A .  92 ILE CB   1 1 
       20 42438 1 1  91 ILE CD1  C  22.551 -17.047  -5.492 1.00 . A A .  92 ILE CD1  1 1 
       20 42439 1 1  91 ILE CG1  C  23.521 -17.086  -6.653 1.00 . A A .  92 ILE CG1  1 1 
       20 42440 1 1  91 ILE CG2  C  22.992 -17.799  -8.999 1.00 . A A .  92 ILE CG2  1 1 
       20 42441 1 1  91 ILE H    H  23.150 -14.474  -6.677 1.00 . A A .  92 ILE H    1 1 
       20 42442 1 1  91 ILE HA   H  24.632 -15.631  -8.695 1.00 . A A .  92 ILE HA   1 1 
       20 42443 1 1  91 ILE HB   H  21.853 -16.444  -7.831 1.00 . A A .  92 ILE HB   1 1 
       20 42444 1 1  91 ILE HD11 H  23.049 -16.648  -4.621 1.00 . A A .  92 ILE HD11 1 1 
       20 42445 1 1  91 ILE HD12 H  21.712 -16.417  -5.746 1.00 . A A .  92 ILE HD12 1 1 
       20 42446 1 1  91 ILE HD13 H  22.202 -18.047  -5.280 1.00 . A A .  92 ILE HD13 1 1 
       20 42447 1 1  91 ILE HG12 H  23.895 -18.094  -6.737 1.00 . A A .  92 ILE HG12 1 1 
       20 42448 1 1  91 ILE HG13 H  24.342 -16.421  -6.423 1.00 . A A .  92 ILE HG13 1 1 
       20 42449 1 1  91 ILE HG21 H  22.493 -18.675  -8.609 1.00 . A A .  92 ILE HG21 1 1 
       20 42450 1 1  91 ILE HG22 H  22.521 -17.497  -9.921 1.00 . A A .  92 ILE HG22 1 1 
       20 42451 1 1  91 ILE HG23 H  24.031 -18.031  -9.184 1.00 . A A .  92 ILE HG23 1 1 
       20 42452 1 1  91 ILE N    N  23.518 -14.306  -7.569 1.00 . A A .  92 ILE N    1 1 
       20 42453 1 1  91 ILE O    O  21.820 -14.527  -9.892 1.00 . A A .  92 ILE O    1 1 
       20 42454 1 1  92 ASP C    C  23.038 -16.181 -13.124 1.00 . A A .  93 ASP C    1 1 
       20 42455 1 1  92 ASP CA   C  23.176 -14.920 -12.276 1.00 . A A .  93 ASP CA   1 1 
       20 42456 1 1  92 ASP CB   C  24.110 -13.927 -12.967 1.00 . A A .  93 ASP CB   1 1 
       20 42457 1 1  92 ASP CG   C  23.501 -13.336 -14.223 1.00 . A A .  93 ASP CG   1 1 
       20 42458 1 1  92 ASP H    H  24.567 -15.636 -10.850 1.00 . A A .  93 ASP H    1 1 
       20 42459 1 1  92 ASP HA   H  22.203 -14.468 -12.165 1.00 . A A .  93 ASP HA   1 1 
       20 42460 1 1  92 ASP HB2  H  24.335 -13.119 -12.284 1.00 . A A .  93 ASP HB2  1 1 
       20 42461 1 1  92 ASP HB3  H  25.027 -14.431 -13.236 1.00 . A A .  93 ASP HB3  1 1 
       20 42462 1 1  92 ASP N    N  23.674 -15.242 -10.944 1.00 . A A .  93 ASP N    1 1 
       20 42463 1 1  92 ASP O    O  23.644 -16.296 -14.190 1.00 . A A .  93 ASP O    1 1 
       20 42464 1 1  92 ASP OD1  O  22.285 -13.525 -14.439 1.00 . A A .  93 ASP OD1  1 1 
       20 42465 1 1  92 ASP OD2  O  24.239 -12.682 -14.990 1.00 . A A .  93 ASP OD2  1 1 
       20 42466 1 1  93 VAL C    C  21.488 -18.125 -14.765 1.00 . A A .  94 VAL C    1 1 
       20 42467 1 1  93 VAL CA   C  22.017 -18.379 -13.357 1.00 . A A .  94 VAL CA   1 1 
       20 42468 1 1  93 VAL CB   C  21.028 -19.289 -12.605 1.00 . A A .  94 VAL CB   1 1 
       20 42469 1 1  93 VAL CG1  C  21.569 -19.642 -11.228 1.00 . A A .  94 VAL CG1  1 1 
       20 42470 1 1  93 VAL CG2  C  19.667 -18.619 -12.495 1.00 . A A .  94 VAL CG2  1 1 
       20 42471 1 1  93 VAL H    H  21.779 -16.977 -11.789 1.00 . A A .  94 VAL H    1 1 
       20 42472 1 1  93 VAL HA   H  22.964 -18.893 -13.427 1.00 . A A .  94 VAL HA   1 1 
       20 42473 1 1  93 VAL HB   H  20.911 -20.203 -13.168 1.00 . A A .  94 VAL HB   1 1 
       20 42474 1 1  93 VAL HG11 H  22.637 -19.481 -11.210 1.00 . A A .  94 VAL HG11 1 1 
       20 42475 1 1  93 VAL HG12 H  21.095 -19.020 -10.484 1.00 . A A .  94 VAL HG12 1 1 
       20 42476 1 1  93 VAL HG13 H  21.360 -20.681 -11.016 1.00 . A A .  94 VAL HG13 1 1 
       20 42477 1 1  93 VAL HG21 H  18.900 -19.303 -12.828 1.00 . A A .  94 VAL HG21 1 1 
       20 42478 1 1  93 VAL HG22 H  19.484 -18.343 -11.468 1.00 . A A .  94 VAL HG22 1 1 
       20 42479 1 1  93 VAL HG23 H  19.650 -17.732 -13.113 1.00 . A A .  94 VAL HG23 1 1 
       20 42480 1 1  93 VAL N    N  22.236 -17.126 -12.644 1.00 . A A .  94 VAL N    1 1 
       20 42481 1 1  93 VAL O    O  21.132 -16.998 -15.113 1.00 . A A .  94 VAL O    1 1 
       20 42482 1 1  94 LYS C    C  19.564 -19.697 -17.075 1.00 . A A .  95 LYS C    1 1 
       20 42483 1 1  94 LYS CA   C  20.950 -19.073 -16.941 1.00 . A A .  95 LYS CA   1 1 
       20 42484 1 1  94 LYS CB   C  21.923 -19.755 -17.905 1.00 . A A .  95 LYS CB   1 1 
       20 42485 1 1  94 LYS CD   C  23.580 -19.502 -19.777 1.00 . A A .  95 LYS CD   1 1 
       20 42486 1 1  94 LYS CE   C  24.896 -18.781 -20.020 1.00 . A A .  95 LYS CE   1 1 
       20 42487 1 1  94 LYS CG   C  22.733 -18.780 -18.742 1.00 . A A .  95 LYS CG   1 1 
       20 42488 1 1  94 LYS H    H  21.734 -20.052 -15.236 1.00 . A A .  95 LYS H    1 1 
       20 42489 1 1  94 LYS HA   H  20.885 -18.024 -17.189 1.00 . A A .  95 LYS HA   1 1 
       20 42490 1 1  94 LYS HB2  H  22.609 -20.363 -17.334 1.00 . A A .  95 LYS HB2  1 1 
       20 42491 1 1  94 LYS HB3  H  21.361 -20.391 -18.575 1.00 . A A .  95 LYS HB3  1 1 
       20 42492 1 1  94 LYS HD2  H  23.789 -20.501 -19.423 1.00 . A A .  95 LYS HD2  1 1 
       20 42493 1 1  94 LYS HD3  H  23.030 -19.554 -20.706 1.00 . A A .  95 LYS HD3  1 1 
       20 42494 1 1  94 LYS HE2  H  25.337 -19.162 -20.929 1.00 . A A .  95 LYS HE2  1 1 
       20 42495 1 1  94 LYS HE3  H  24.698 -17.725 -20.131 1.00 . A A .  95 LYS HE3  1 1 
       20 42496 1 1  94 LYS HG2  H  22.057 -18.109 -19.251 1.00 . A A .  95 LYS HG2  1 1 
       20 42497 1 1  94 LYS HG3  H  23.382 -18.213 -18.090 1.00 . A A .  95 LYS HG3  1 1 
       20 42498 1 1  94 LYS HZ1  H  25.872 -19.982 -18.616 1.00 . A A .  95 LYS HZ1  1 1 
       20 42499 1 1  94 LYS HZ2  H  25.568 -18.407 -18.078 1.00 . A A .  95 LYS HZ2  1 1 
       20 42500 1 1  94 LYS HZ3  H  26.810 -18.695 -19.189 1.00 . A A .  95 LYS HZ3  1 1 
       20 42501 1 1  94 LYS N    N  21.436 -19.180 -15.571 1.00 . A A .  95 LYS N    1 1 
       20 42502 1 1  94 LYS NZ   N  25.853 -18.981 -18.897 1.00 . A A .  95 LYS NZ   1 1 
       20 42503 1 1  94 LYS O    O  18.785 -19.320 -17.952 1.00 . A A .  95 LYS O    1 1 
       20 42504 1 1  95 ASP C    C  17.466 -21.575 -14.802 1.00 . A A .  96 ASP C    1 1 
       20 42505 1 1  95 ASP CA   C  17.969 -21.325 -16.220 1.00 . A A .  96 ASP CA   1 1 
       20 42506 1 1  95 ASP CB   C  18.072 -22.648 -16.980 1.00 . A A .  96 ASP CB   1 1 
       20 42507 1 1  95 ASP CG   C  19.389 -23.356 -16.735 1.00 . A A .  96 ASP CG   1 1 
       20 42508 1 1  95 ASP H    H  19.925 -20.906 -15.525 1.00 . A A .  96 ASP H    1 1 
       20 42509 1 1  95 ASP HA   H  17.267 -20.682 -16.729 1.00 . A A .  96 ASP HA   1 1 
       20 42510 1 1  95 ASP HB2  H  17.270 -23.300 -16.664 1.00 . A A .  96 ASP HB2  1 1 
       20 42511 1 1  95 ASP HB3  H  17.978 -22.456 -18.038 1.00 . A A .  96 ASP HB3  1 1 
       20 42512 1 1  95 ASP N    N  19.262 -20.650 -16.201 1.00 . A A .  96 ASP N    1 1 
       20 42513 1 1  95 ASP O    O  18.138 -21.245 -13.825 1.00 . A A .  96 ASP O    1 1 
       20 42514 1 1  95 ASP OD1  O  19.564 -23.922 -15.635 1.00 . A A .  96 ASP OD1  1 1 
       20 42515 1 1  95 ASP OD2  O  20.247 -23.345 -17.643 1.00 . A A .  96 ASP OD2  1 1 
       20 42516 1 1  96 THR C    C  16.461 -23.546 -12.671 1.00 . A A .  97 THR C    1 1 
       20 42517 1 1  96 THR CA   C  15.683 -22.456 -13.399 1.00 . A A .  97 THR CA   1 1 
       20 42518 1 1  96 THR CB   C  14.213 -22.898 -13.541 1.00 . A A .  97 THR CB   1 1 
       20 42519 1 1  96 THR CG2  C  13.603 -23.192 -12.180 1.00 . A A .  97 THR CG2  1 1 
       20 42520 1 1  96 THR H    H  15.790 -22.402 -15.512 1.00 . A A .  97 THR H    1 1 
       20 42521 1 1  96 THR HA   H  15.709 -21.552 -12.808 1.00 . A A .  97 THR HA   1 1 
       20 42522 1 1  96 THR HB   H  14.181 -23.799 -14.137 1.00 . A A .  97 THR HB   1 1 
       20 42523 1 1  96 THR HG1  H  13.073 -21.289 -13.542 1.00 . A A .  97 THR HG1  1 1 
       20 42524 1 1  96 THR HG21 H  13.460 -24.257 -12.072 1.00 . A A .  97 THR HG21 1 1 
       20 42525 1 1  96 THR HG22 H  12.650 -22.690 -12.096 1.00 . A A .  97 THR HG22 1 1 
       20 42526 1 1  96 THR HG23 H  14.265 -22.838 -11.404 1.00 . A A .  97 THR HG23 1 1 
       20 42527 1 1  96 THR N    N  16.277 -22.162 -14.697 1.00 . A A .  97 THR N    1 1 
       20 42528 1 1  96 THR O    O  16.655 -23.479 -11.457 1.00 . A A .  97 THR O    1 1 
       20 42529 1 1  96 THR OG1  O  13.456 -21.876 -14.198 1.00 . A A .  97 THR OG1  1 1 
       20 42530 1 1  97 LYS C    C  18.911 -25.142 -12.129 1.00 . A A .  98 LYS C    1 1 
       20 42531 1 1  97 LYS CA   C  17.666 -25.653 -12.847 1.00 . A A .  98 LYS CA   1 1 
       20 42532 1 1  97 LYS CB   C  18.065 -26.647 -13.940 1.00 . A A .  98 LYS CB   1 1 
       20 42533 1 1  97 LYS CD   C  19.941 -28.142 -13.196 1.00 . A A .  98 LYS CD   1 1 
       20 42534 1 1  97 LYS CE   C  20.263 -28.909 -11.923 1.00 . A A .  98 LYS CE   1 1 
       20 42535 1 1  97 LYS CG   C  18.442 -28.018 -13.408 1.00 . A A .  98 LYS CG   1 1 
       20 42536 1 1  97 LYS H    H  16.719 -24.546 -14.382 1.00 . A A .  98 LYS H    1 1 
       20 42537 1 1  97 LYS HA   H  17.033 -26.155 -12.131 1.00 . A A .  98 LYS HA   1 1 
       20 42538 1 1  97 LYS HB2  H  17.237 -26.763 -14.624 1.00 . A A .  98 LYS HB2  1 1 
       20 42539 1 1  97 LYS HB3  H  18.912 -26.248 -14.480 1.00 . A A .  98 LYS HB3  1 1 
       20 42540 1 1  97 LYS HD2  H  20.373 -28.666 -14.037 1.00 . A A .  98 LYS HD2  1 1 
       20 42541 1 1  97 LYS HD3  H  20.369 -27.152 -13.129 1.00 . A A .  98 LYS HD3  1 1 
       20 42542 1 1  97 LYS HE2  H  20.683 -28.223 -11.202 1.00 . A A .  98 LYS HE2  1 1 
       20 42543 1 1  97 LYS HE3  H  19.348 -29.329 -11.530 1.00 . A A .  98 LYS HE3  1 1 
       20 42544 1 1  97 LYS HG2  H  17.942 -28.178 -12.464 1.00 . A A .  98 LYS HG2  1 1 
       20 42545 1 1  97 LYS HG3  H  18.124 -28.769 -14.117 1.00 . A A .  98 LYS HG3  1 1 
       20 42546 1 1  97 LYS HZ1  H  20.931 -30.872 -11.674 1.00 . A A .  98 LYS HZ1  1 1 
       20 42547 1 1  97 LYS HZ2  H  22.178 -29.737 -11.820 1.00 . A A .  98 LYS HZ2  1 1 
       20 42548 1 1  97 LYS HZ3  H  21.299 -30.210 -13.186 1.00 . A A .  98 LYS HZ3  1 1 
       20 42549 1 1  97 LYS N    N  16.905 -24.549 -13.419 1.00 . A A .  98 LYS N    1 1 
       20 42550 1 1  97 LYS NZ   N  21.236 -30.009 -12.168 1.00 . A A .  98 LYS NZ   1 1 
       20 42551 1 1  97 LYS O    O  19.160 -25.490 -10.975 1.00 . A A .  98 LYS O    1 1 
       20 42552 1 1  98 GLU C    C  20.626 -23.105 -10.898 1.00 . A A .  99 GLU C    1 1 
       20 42553 1 1  98 GLU CA   C  20.909 -23.757 -12.248 1.00 . A A .  99 GLU CA   1 1 
       20 42554 1 1  98 GLU CB   C  21.524 -22.733 -13.203 1.00 . A A .  99 GLU CB   1 1 
       20 42555 1 1  98 GLU CD   C  23.978 -22.489 -13.756 1.00 . A A .  99 GLU CD   1 1 
       20 42556 1 1  98 GLU CG   C  22.703 -23.272 -13.998 1.00 . A A .  99 GLU CG   1 1 
       20 42557 1 1  98 GLU H    H  19.438 -24.076 -13.736 1.00 . A A .  99 GLU H    1 1 
       20 42558 1 1  98 GLU HA   H  21.608 -24.566 -12.104 1.00 . A A .  99 GLU HA   1 1 
       20 42559 1 1  98 GLU HB2  H  20.767 -22.406 -13.899 1.00 . A A .  99 GLU HB2  1 1 
       20 42560 1 1  98 GLU HB3  H  21.864 -21.883 -12.630 1.00 . A A .  99 GLU HB3  1 1 
       20 42561 1 1  98 GLU HG2  H  22.871 -24.301 -13.713 1.00 . A A .  99 GLU HG2  1 1 
       20 42562 1 1  98 GLU HG3  H  22.462 -23.226 -15.050 1.00 . A A .  99 GLU HG3  1 1 
       20 42563 1 1  98 GLU N    N  19.690 -24.316 -12.820 1.00 . A A .  99 GLU N    1 1 
       20 42564 1 1  98 GLU O    O  21.366 -23.300  -9.934 1.00 . A A .  99 GLU O    1 1 
       20 42565 1 1  98 GLU OE1  O  24.041 -21.315 -14.176 1.00 . A A .  99 GLU OE1  1 1 
       20 42566 1 1  98 GLU OE2  O  24.912 -23.050 -13.146 1.00 . A A .  99 GLU OE2  1 1 
       20 42567 1 1  99 ALA C    C  18.911 -22.645  -8.483 1.00 . A A . 100 ALA C    1 1 
       20 42568 1 1  99 ALA CA   C  19.168 -21.646  -9.607 1.00 . A A . 100 ALA CA   1 1 
       20 42569 1 1  99 ALA CB   C  17.938 -20.783  -9.840 1.00 . A A . 100 ALA CB   1 1 
       20 42570 1 1  99 ALA H    H  19.000 -22.209 -11.639 1.00 . A A . 100 ALA H    1 1 
       20 42571 1 1  99 ALA HA   H  19.983 -20.997  -9.317 1.00 . A A . 100 ALA HA   1 1 
       20 42572 1 1  99 ALA HB1  H  17.468 -20.562  -8.894 1.00 . A A . 100 ALA HB1  1 1 
       20 42573 1 1  99 ALA HB2  H  18.232 -19.860 -10.320 1.00 . A A . 100 ALA HB2  1 1 
       20 42574 1 1  99 ALA HB3  H  17.242 -21.313 -10.473 1.00 . A A . 100 ALA HB3  1 1 
       20 42575 1 1  99 ALA N    N  19.551 -22.326 -10.837 1.00 . A A . 100 ALA N    1 1 
       20 42576 1 1  99 ALA O    O  19.068 -22.324  -7.305 1.00 . A A . 100 ALA O    1 1 
       20 42577 1 1 100 LEU C    C  19.526 -25.468  -7.300 1.00 . A A . 101 LEU C    1 1 
       20 42578 1 1 100 LEU CA   C  18.232 -24.903  -7.879 1.00 . A A . 101 LEU CA   1 1 
       20 42579 1 1 100 LEU CB   C  17.417 -26.024  -8.525 1.00 . A A . 101 LEU CB   1 1 
       20 42580 1 1 100 LEU CD1  C  16.605 -26.991  -6.360 1.00 . A A . 101 LEU CD1  1 1 
       20 42581 1 1 100 LEU CD2  C  15.162 -25.392  -7.632 1.00 . A A . 101 LEU CD2  1 1 
       20 42582 1 1 100 LEU CG   C  16.195 -26.504  -7.741 1.00 . A A . 101 LEU CG   1 1 
       20 42583 1 1 100 LEU H    H  18.406 -24.052  -9.809 1.00 . A A . 101 LEU H    1 1 
       20 42584 1 1 100 LEU HA   H  17.655 -24.464  -7.080 1.00 . A A . 101 LEU HA   1 1 
       20 42585 1 1 100 LEU HB2  H  17.075 -25.674  -9.487 1.00 . A A . 101 LEU HB2  1 1 
       20 42586 1 1 100 LEU HB3  H  18.074 -26.871  -8.666 1.00 . A A . 101 LEU HB3  1 1 
       20 42587 1 1 100 LEU HD11 H  15.768 -27.483  -5.888 1.00 . A A . 101 LEU HD11 1 1 
       20 42588 1 1 100 LEU HD12 H  16.913 -26.149  -5.758 1.00 . A A . 101 LEU HD12 1 1 
       20 42589 1 1 100 LEU HD13 H  17.427 -27.686  -6.452 1.00 . A A . 101 LEU HD13 1 1 
       20 42590 1 1 100 LEU HD21 H  15.285 -24.704  -8.454 1.00 . A A . 101 LEU HD21 1 1 
       20 42591 1 1 100 LEU HD22 H  15.298 -24.866  -6.699 1.00 . A A . 101 LEU HD22 1 1 
       20 42592 1 1 100 LEU HD23 H  14.169 -25.818  -7.664 1.00 . A A . 101 LEU HD23 1 1 
       20 42593 1 1 100 LEU HG   H  15.741 -27.334  -8.265 1.00 . A A . 101 LEU HG   1 1 
       20 42594 1 1 100 LEU N    N  18.513 -23.856  -8.856 1.00 . A A . 101 LEU N    1 1 
       20 42595 1 1 100 LEU O    O  19.661 -25.612  -6.085 1.00 . A A . 101 LEU O    1 1 
       20 42596 1 1 101 ASP C    C  22.526 -25.315  -6.912 1.00 . A A . 102 ASP C    1 1 
       20 42597 1 1 101 ASP CA   C  21.756 -26.330  -7.751 1.00 . A A . 102 ASP CA   1 1 
       20 42598 1 1 101 ASP CB   C  22.587 -26.741  -8.967 1.00 . A A . 102 ASP CB   1 1 
       20 42599 1 1 101 ASP CG   C  23.759 -27.627  -8.595 1.00 . A A . 102 ASP CG   1 1 
       20 42600 1 1 101 ASP H    H  20.303 -25.646  -9.132 1.00 . A A . 102 ASP H    1 1 
       20 42601 1 1 101 ASP HA   H  21.561 -27.203  -7.147 1.00 . A A . 102 ASP HA   1 1 
       20 42602 1 1 101 ASP HB2  H  21.958 -27.280  -9.660 1.00 . A A . 102 ASP HB2  1 1 
       20 42603 1 1 101 ASP HB3  H  22.969 -25.854  -9.450 1.00 . A A . 102 ASP HB3  1 1 
       20 42604 1 1 101 ASP N    N  20.472 -25.784  -8.176 1.00 . A A . 102 ASP N    1 1 
       20 42605 1 1 101 ASP O    O  23.127 -25.663  -5.895 1.00 . A A . 102 ASP O    1 1 
       20 42606 1 1 101 ASP OD1  O  23.729 -28.219  -7.494 1.00 . A A . 102 ASP OD1  1 1 
       20 42607 1 1 101 ASP OD2  O  24.706 -27.730  -9.402 1.00 . A A . 102 ASP OD2  1 1 
       20 42608 1 1 102 LYS C    C  22.708 -22.885  -5.195 1.00 . A A . 103 LYS C    1 1 
       20 42609 1 1 102 LYS CA   C  23.201 -22.992  -6.634 1.00 . A A . 103 LYS CA   1 1 
       20 42610 1 1 102 LYS CB   C  23.001 -21.658  -7.354 1.00 . A A . 103 LYS CB   1 1 
       20 42611 1 1 102 LYS CD   C  25.329 -21.076  -8.095 1.00 . A A . 103 LYS CD   1 1 
       20 42612 1 1 102 LYS CE   C  26.353 -21.332  -9.191 1.00 . A A . 103 LYS CE   1 1 
       20 42613 1 1 102 LYS CG   C  23.928 -21.460  -8.541 1.00 . A A . 103 LYS CG   1 1 
       20 42614 1 1 102 LYS H    H  22.008 -23.844  -8.162 1.00 . A A . 103 LYS H    1 1 
       20 42615 1 1 102 LYS HA   H  24.254 -23.232  -6.624 1.00 . A A . 103 LYS HA   1 1 
       20 42616 1 1 102 LYS HB2  H  21.982 -21.602  -7.707 1.00 . A A . 103 LYS HB2  1 1 
       20 42617 1 1 102 LYS HB3  H  23.174 -20.854  -6.652 1.00 . A A . 103 LYS HB3  1 1 
       20 42618 1 1 102 LYS HD2  H  25.342 -20.026  -7.844 1.00 . A A . 103 LYS HD2  1 1 
       20 42619 1 1 102 LYS HD3  H  25.594 -21.659  -7.224 1.00 . A A . 103 LYS HD3  1 1 
       20 42620 1 1 102 LYS HE2  H  26.468 -22.397  -9.317 1.00 . A A . 103 LYS HE2  1 1 
       20 42621 1 1 102 LYS HE3  H  25.990 -20.899 -10.111 1.00 . A A . 103 LYS HE3  1 1 
       20 42622 1 1 102 LYS HG2  H  23.981 -22.382  -9.101 1.00 . A A . 103 LYS HG2  1 1 
       20 42623 1 1 102 LYS HG3  H  23.532 -20.676  -9.169 1.00 . A A . 103 LYS HG3  1 1 
       20 42624 1 1 102 LYS HZ1  H  28.000 -20.130  -9.644 1.00 . A A . 103 LYS HZ1  1 1 
       20 42625 1 1 102 LYS HZ2  H  28.379 -21.489  -8.710 1.00 . A A . 103 LYS HZ2  1 1 
       20 42626 1 1 102 LYS HZ3  H  27.607 -20.161  -7.999 1.00 . A A . 103 LYS HZ3  1 1 
       20 42627 1 1 102 LYS N    N  22.506 -24.059  -7.344 1.00 . A A . 103 LYS N    1 1 
       20 42628 1 1 102 LYS NZ   N  27.677 -20.736  -8.864 1.00 . A A . 103 LYS NZ   1 1 
       20 42629 1 1 102 LYS O    O  23.501 -22.919  -4.253 1.00 . A A . 103 LYS O    1 1 
       20 42630 1 1 103 ILE C    C  20.960 -23.947  -2.922 1.00 . A A . 104 ILE C    1 1 
       20 42631 1 1 103 ILE CA   C  20.797 -22.649  -3.707 1.00 . A A . 104 ILE CA   1 1 
       20 42632 1 1 103 ILE CB   C  19.300 -22.297  -3.792 1.00 . A A . 104 ILE CB   1 1 
       20 42633 1 1 103 ILE CD1  C  17.666 -20.719  -4.938 1.00 . A A . 104 ILE CD1  1 1 
       20 42634 1 1 103 ILE CG1  C  19.105 -20.988  -4.558 1.00 . A A . 104 ILE CG1  1 1 
       20 42635 1 1 103 ILE CG2  C  18.699 -22.198  -2.398 1.00 . A A . 104 ILE CG2  1 1 
       20 42636 1 1 103 ILE H    H  20.815 -22.739  -5.821 1.00 . A A . 104 ILE H    1 1 
       20 42637 1 1 103 ILE HA   H  21.304 -21.856  -3.177 1.00 . A A . 104 ILE HA   1 1 
       20 42638 1 1 103 ILE HB   H  18.796 -23.093  -4.319 1.00 . A A . 104 ILE HB   1 1 
       20 42639 1 1 103 ILE HD11 H  17.626 -20.337  -5.948 1.00 . A A . 104 ILE HD11 1 1 
       20 42640 1 1 103 ILE HD12 H  17.100 -21.637  -4.880 1.00 . A A . 104 ILE HD12 1 1 
       20 42641 1 1 103 ILE HD13 H  17.245 -19.991  -4.262 1.00 . A A . 104 ILE HD13 1 1 
       20 42642 1 1 103 ILE HG12 H  19.446 -20.167  -3.947 1.00 . A A . 104 ILE HG12 1 1 
       20 42643 1 1 103 ILE HG13 H  19.689 -21.020  -5.467 1.00 . A A . 104 ILE HG13 1 1 
       20 42644 1 1 103 ILE HG21 H  19.408 -21.724  -1.735 1.00 . A A . 104 ILE HG21 1 1 
       20 42645 1 1 103 ILE HG22 H  17.797 -21.607  -2.438 1.00 . A A . 104 ILE HG22 1 1 
       20 42646 1 1 103 ILE HG23 H  18.469 -23.186  -2.033 1.00 . A A . 104 ILE HG23 1 1 
       20 42647 1 1 103 ILE N    N  21.396 -22.759  -5.032 1.00 . A A . 104 ILE N    1 1 
       20 42648 1 1 103 ILE O    O  21.241 -23.929  -1.725 1.00 . A A . 104 ILE O    1 1 
       20 42649 1 1 104 GLU C    C  22.318 -26.584  -2.427 1.00 . A A . 105 GLU C    1 1 
       20 42650 1 1 104 GLU CA   C  20.908 -26.380  -2.973 1.00 . A A . 105 GLU CA   1 1 
       20 42651 1 1 104 GLU CB   C  20.569 -27.490  -3.971 1.00 . A A . 105 GLU CB   1 1 
       20 42652 1 1 104 GLU CD   C  19.133 -29.459  -3.306 1.00 . A A . 105 GLU CD   1 1 
       20 42653 1 1 104 GLU CG   C  20.533 -28.877  -3.350 1.00 . A A . 105 GLU CG   1 1 
       20 42654 1 1 104 GLU H    H  20.557 -25.023  -4.559 1.00 . A A . 105 GLU H    1 1 
       20 42655 1 1 104 GLU HA   H  20.207 -26.421  -2.153 1.00 . A A . 105 GLU HA   1 1 
       20 42656 1 1 104 GLU HB2  H  19.601 -27.285  -4.404 1.00 . A A . 105 GLU HB2  1 1 
       20 42657 1 1 104 GLU HB3  H  21.312 -27.490  -4.755 1.00 . A A . 105 GLU HB3  1 1 
       20 42658 1 1 104 GLU HG2  H  21.162 -29.534  -3.930 1.00 . A A . 105 GLU HG2  1 1 
       20 42659 1 1 104 GLU HG3  H  20.913 -28.814  -2.340 1.00 . A A . 105 GLU HG3  1 1 
       20 42660 1 1 104 GLU N    N  20.781 -25.073  -3.607 1.00 . A A . 105 GLU N    1 1 
       20 42661 1 1 104 GLU O    O  22.498 -27.127  -1.337 1.00 . A A . 105 GLU O    1 1 
       20 42662 1 1 104 GLU OE1  O  18.391 -29.295  -4.296 1.00 . A A . 105 GLU OE1  1 1 
       20 42663 1 1 104 GLU OE2  O  18.782 -30.079  -2.280 1.00 . A A . 105 GLU OE2  1 1 
       20 42664 1 1 105 GLU C    C  25.029 -25.345  -1.627 1.00 . A A . 106 GLU C    1 1 
       20 42665 1 1 105 GLU CA   C  24.705 -26.284  -2.786 1.00 . A A . 106 GLU CA   1 1 
       20 42666 1 1 105 GLU CB   C  25.635 -25.994  -3.966 1.00 . A A . 106 GLU CB   1 1 
       20 42667 1 1 105 GLU CD   C  28.139 -25.749  -4.205 1.00 . A A . 106 GLU CD   1 1 
       20 42668 1 1 105 GLU CG   C  26.990 -26.674  -3.856 1.00 . A A . 106 GLU CG   1 1 
       20 42669 1 1 105 GLU H    H  23.104 -25.723  -4.051 1.00 . A A . 106 GLU H    1 1 
       20 42670 1 1 105 GLU HA   H  24.859 -27.302  -2.462 1.00 . A A . 106 GLU HA   1 1 
       20 42671 1 1 105 GLU HB2  H  25.160 -26.329  -4.875 1.00 . A A . 106 GLU HB2  1 1 
       20 42672 1 1 105 GLU HB3  H  25.797 -24.927  -4.027 1.00 . A A . 106 GLU HB3  1 1 
       20 42673 1 1 105 GLU HG2  H  27.123 -27.021  -2.842 1.00 . A A . 106 GLU HG2  1 1 
       20 42674 1 1 105 GLU HG3  H  27.009 -27.518  -4.529 1.00 . A A . 106 GLU HG3  1 1 
       20 42675 1 1 105 GLU N    N  23.312 -26.147  -3.193 1.00 . A A . 106 GLU N    1 1 
       20 42676 1 1 105 GLU O    O  25.862 -25.657  -0.776 1.00 . A A . 106 GLU O    1 1 
       20 42677 1 1 105 GLU OE1  O  28.367 -25.517  -5.411 1.00 . A A . 106 GLU OE1  1 1 
       20 42678 1 1 105 GLU OE2  O  28.809 -25.256  -3.274 1.00 . A A . 106 GLU OE2  1 1 
       20 42679 1 1 106 GLU C    C  24.086 -23.735   0.798 1.00 . A A . 107 GLU C    1 1 
       20 42680 1 1 106 GLU CA   C  24.580 -23.210  -0.547 1.00 . A A . 107 GLU CA   1 1 
       20 42681 1 1 106 GLU CB   C  23.868 -21.900  -0.888 1.00 . A A . 107 GLU CB   1 1 
       20 42682 1 1 106 GLU CD   C  25.836 -21.282  -2.345 1.00 . A A . 107 GLU CD   1 1 
       20 42683 1 1 106 GLU CG   C  24.807 -20.796  -1.342 1.00 . A A . 107 GLU CG   1 1 
       20 42684 1 1 106 GLU H    H  23.711 -24.004  -2.307 1.00 . A A . 107 GLU H    1 1 
       20 42685 1 1 106 GLU HA   H  25.641 -23.025  -0.480 1.00 . A A . 107 GLU HA   1 1 
       20 42686 1 1 106 GLU HB2  H  23.155 -22.086  -1.679 1.00 . A A . 107 GLU HB2  1 1 
       20 42687 1 1 106 GLU HB3  H  23.338 -21.555  -0.014 1.00 . A A . 107 GLU HB3  1 1 
       20 42688 1 1 106 GLU HG2  H  24.226 -20.010  -1.800 1.00 . A A . 107 GLU HG2  1 1 
       20 42689 1 1 106 GLU HG3  H  25.324 -20.404  -0.479 1.00 . A A . 107 GLU HG3  1 1 
       20 42690 1 1 106 GLU N    N  24.362 -24.195  -1.601 1.00 . A A . 107 GLU N    1 1 
       20 42691 1 1 106 GLU O    O  24.622 -23.381   1.848 1.00 . A A . 107 GLU O    1 1 
       20 42692 1 1 106 GLU OE1  O  25.499 -21.373  -3.544 1.00 . A A . 107 GLU OE1  1 1 
       20 42693 1 1 106 GLU OE2  O  26.978 -21.572  -1.931 1.00 . A A . 107 GLU OE2  1 1 
       20 42694 1 1 107 GLN C    C  23.344 -26.315   2.473 1.00 . A A . 108 GLN C    1 1 
       20 42695 1 1 107 GLN CA   C  22.494 -25.153   1.972 1.00 . A A . 108 GLN CA   1 1 
       20 42696 1 1 107 GLN CB   C  21.061 -25.625   1.719 1.00 . A A . 108 GLN CB   1 1 
       20 42697 1 1 107 GLN CD   C  19.821 -23.881   3.061 1.00 . A A . 108 GLN CD   1 1 
       20 42698 1 1 107 GLN CG   C  20.118 -25.356   2.880 1.00 . A A . 108 GLN CG   1 1 
       20 42699 1 1 107 GLN H    H  22.677 -24.824  -0.111 1.00 . A A . 108 GLN H    1 1 
       20 42700 1 1 107 GLN HA   H  22.481 -24.381   2.727 1.00 . A A . 108 GLN HA   1 1 
       20 42701 1 1 107 GLN HB2  H  20.678 -25.119   0.845 1.00 . A A . 108 GLN HB2  1 1 
       20 42702 1 1 107 GLN HB3  H  21.073 -26.689   1.531 1.00 . A A . 108 GLN HB3  1 1 
       20 42703 1 1 107 GLN HE21 H  18.487 -24.299   4.476 1.00 . A A . 108 GLN HE21 1 1 
       20 42704 1 1 107 GLN HE22 H  18.699 -22.623   4.113 1.00 . A A . 108 GLN HE22 1 1 
       20 42705 1 1 107 GLN HG2  H  19.188 -25.875   2.699 1.00 . A A . 108 GLN HG2  1 1 
       20 42706 1 1 107 GLN HG3  H  20.568 -25.732   3.787 1.00 . A A . 108 GLN HG3  1 1 
       20 42707 1 1 107 GLN N    N  23.061 -24.581   0.757 1.00 . A A . 108 GLN N    1 1 
       20 42708 1 1 107 GLN NE2  N  18.910 -23.568   3.975 1.00 . A A . 108 GLN NE2  1 1 
       20 42709 1 1 107 GLN O    O  23.625 -26.423   3.666 1.00 . A A . 108 GLN O    1 1 
       20 42710 1 1 107 GLN OE1  O  20.405 -23.031   2.387 1.00 . A A . 108 GLN OE1  1 1 
       20 42711 1 1 108 ASN C    C  25.891 -27.905   2.523 1.00 . A A . 109 ASN C    1 1 
       20 42712 1 1 108 ASN CA   C  24.568 -28.341   1.903 1.00 . A A . 109 ASN CA   1 1 
       20 42713 1 1 108 ASN CB   C  24.830 -29.200   0.665 1.00 . A A . 109 ASN CB   1 1 
       20 42714 1 1 108 ASN CG   C  24.502 -30.663   0.895 1.00 . A A . 109 ASN CG   1 1 
       20 42715 1 1 108 ASN H    H  23.494 -27.046   0.618 1.00 . A A . 109 ASN H    1 1 
       20 42716 1 1 108 ASN HA   H  24.021 -28.926   2.627 1.00 . A A . 109 ASN HA   1 1 
       20 42717 1 1 108 ASN HB2  H  24.221 -28.839  -0.152 1.00 . A A . 109 ASN HB2  1 1 
       20 42718 1 1 108 ASN HB3  H  25.872 -29.121   0.393 1.00 . A A . 109 ASN HB3  1 1 
       20 42719 1 1 108 ASN HD21 H  22.942 -30.532  -0.332 1.00 . A A . 109 ASN HD21 1 1 
       20 42720 1 1 108 ASN HD22 H  23.210 -32.083   0.380 1.00 . A A . 109 ASN HD22 1 1 
       20 42721 1 1 108 ASN N    N  23.750 -27.185   1.554 1.00 . A A . 109 ASN N    1 1 
       20 42722 1 1 108 ASN ND2  N  23.445 -31.141   0.249 1.00 . A A . 109 ASN ND2  1 1 
       20 42723 1 1 108 ASN O    O  26.438 -28.584   3.391 1.00 . A A . 109 ASN O    1 1 
       20 42724 1 1 108 ASN OD1  O  25.192 -31.355   1.645 1.00 . A A . 109 ASN OD1  1 1 
       20 42725 1 1 109 LYS C    C  27.493 -25.704   4.001 1.00 . A A . 110 LYS C    1 1 
       20 42726 1 1 109 LYS CA   C  27.661 -26.233   2.580 1.00 . A A . 110 LYS CA   1 1 
       20 42727 1 1 109 LYS CB   C  28.175 -25.118   1.667 1.00 . A A . 110 LYS CB   1 1 
       20 42728 1 1 109 LYS CD   C  29.929 -25.951   0.073 1.00 . A A . 110 LYS CD   1 1 
       20 42729 1 1 109 LYS CE   C  31.365 -26.449   0.001 1.00 . A A . 110 LYS CE   1 1 
       20 42730 1 1 109 LYS CG   C  29.662 -25.210   1.372 1.00 . A A . 110 LYS CG   1 1 
       20 42731 1 1 109 LYS H    H  25.919 -26.267   1.377 1.00 . A A . 110 LYS H    1 1 
       20 42732 1 1 109 LYS HA   H  28.380 -27.038   2.591 1.00 . A A . 110 LYS HA   1 1 
       20 42733 1 1 109 LYS HB2  H  27.640 -25.161   0.730 1.00 . A A . 110 LYS HB2  1 1 
       20 42734 1 1 109 LYS HB3  H  27.980 -24.165   2.138 1.00 . A A . 110 LYS HB3  1 1 
       20 42735 1 1 109 LYS HD2  H  29.262 -26.799   0.010 1.00 . A A . 110 LYS HD2  1 1 
       20 42736 1 1 109 LYS HD3  H  29.745 -25.285  -0.756 1.00 . A A . 110 LYS HD3  1 1 
       20 42737 1 1 109 LYS HE2  H  32.021 -25.666   0.348 1.00 . A A . 110 LYS HE2  1 1 
       20 42738 1 1 109 LYS HE3  H  31.464 -27.314   0.641 1.00 . A A . 110 LYS HE3  1 1 
       20 42739 1 1 109 LYS HG2  H  30.067 -24.211   1.294 1.00 . A A . 110 LYS HG2  1 1 
       20 42740 1 1 109 LYS HG3  H  30.148 -25.734   2.183 1.00 . A A . 110 LYS HG3  1 1 
       20 42741 1 1 109 LYS HZ1  H  31.569 -27.838  -1.547 1.00 . A A . 110 LYS HZ1  1 1 
       20 42742 1 1 109 LYS HZ2  H  32.763 -26.639  -1.538 1.00 . A A . 110 LYS HZ2  1 1 
       20 42743 1 1 109 LYS HZ3  H  31.200 -26.273  -2.074 1.00 . A A . 110 LYS HZ3  1 1 
       20 42744 1 1 109 LYS N    N  26.402 -26.764   2.070 1.00 . A A . 110 LYS N    1 1 
       20 42745 1 1 109 LYS NZ   N  31.751 -26.826  -1.387 1.00 . A A . 110 LYS NZ   1 1 
       20 42746 1 1 109 LYS O    O  28.371 -25.878   4.846 1.00 . A A . 110 LYS O    1 1 
       20 42747 1 1 110 SER C    C  25.888 -25.615   6.605 1.00 . A A . 111 SER C    1 1 
       20 42748 1 1 110 SER CA   C  26.077 -24.505   5.577 1.00 . A A . 111 SER CA   1 1 
       20 42749 1 1 110 SER CB   C  24.829 -23.623   5.525 1.00 . A A . 111 SER CB   1 1 
       20 42750 1 1 110 SER H    H  25.698 -24.955   3.542 1.00 . A A . 111 SER H    1 1 
       20 42751 1 1 110 SER HA   H  26.923 -23.900   5.868 1.00 . A A . 111 SER HA   1 1 
       20 42752 1 1 110 SER HB2  H  24.825 -22.959   6.376 1.00 . A A . 111 SER HB2  1 1 
       20 42753 1 1 110 SER HB3  H  24.839 -23.041   4.614 1.00 . A A . 111 SER HB3  1 1 
       20 42754 1 1 110 SER HG   H  22.894 -23.845   5.741 1.00 . A A . 111 SER HG   1 1 
       20 42755 1 1 110 SER N    N  26.359 -25.061   4.258 1.00 . A A . 111 SER N    1 1 
       20 42756 1 1 110 SER O    O  26.205 -25.449   7.783 1.00 . A A . 111 SER O    1 1 
       20 42757 1 1 110 SER OG   O  23.648 -24.407   5.552 1.00 . A A . 111 SER OG   1 1 
       20 42758 1 1 111 LYS C    C  26.417 -28.295   7.748 1.00 . A A . 112 LYS C    1 1 
       20 42759 1 1 111 LYS CA   C  25.134 -27.891   7.029 1.00 . A A . 112 LYS CA   1 1 
       20 42760 1 1 111 LYS CB   C  24.592 -29.076   6.227 1.00 . A A . 112 LYS CB   1 1 
       20 42761 1 1 111 LYS CD   C  23.850 -31.473   6.344 1.00 . A A . 112 LYS CD   1 1 
       20 42762 1 1 111 LYS CE   C  22.594 -31.532   5.486 1.00 . A A . 112 LYS CE   1 1 
       20 42763 1 1 111 LYS CG   C  23.954 -30.153   7.089 1.00 . A A . 112 LYS CG   1 1 
       20 42764 1 1 111 LYS H    H  25.133 -26.823   5.202 1.00 . A A . 112 LYS H    1 1 
       20 42765 1 1 111 LYS HA   H  24.400 -27.599   7.765 1.00 . A A . 112 LYS HA   1 1 
       20 42766 1 1 111 LYS HB2  H  23.849 -28.715   5.531 1.00 . A A . 112 LYS HB2  1 1 
       20 42767 1 1 111 LYS HB3  H  25.405 -29.523   5.673 1.00 . A A . 112 LYS HB3  1 1 
       20 42768 1 1 111 LYS HD2  H  24.713 -31.586   5.705 1.00 . A A . 112 LYS HD2  1 1 
       20 42769 1 1 111 LYS HD3  H  23.823 -32.280   7.062 1.00 . A A . 112 LYS HD3  1 1 
       20 42770 1 1 111 LYS HE2  H  21.732 -31.427   6.127 1.00 . A A . 112 LYS HE2  1 1 
       20 42771 1 1 111 LYS HE3  H  22.619 -30.715   4.780 1.00 . A A . 112 LYS HE3  1 1 
       20 42772 1 1 111 LYS HG2  H  24.558 -30.297   7.972 1.00 . A A . 112 LYS HG2  1 1 
       20 42773 1 1 111 LYS HG3  H  22.963 -29.832   7.375 1.00 . A A . 112 LYS HG3  1 1 
       20 42774 1 1 111 LYS HZ1  H  23.021 -33.561   5.236 1.00 . A A . 112 LYS HZ1  1 1 
       20 42775 1 1 111 LYS HZ2  H  22.883 -32.705   3.783 1.00 . A A . 112 LYS HZ2  1 1 
       20 42776 1 1 111 LYS HZ3  H  21.496 -33.106   4.663 1.00 . A A . 112 LYS HZ3  1 1 
       20 42777 1 1 111 LYS N    N  25.366 -26.750   6.151 1.00 . A A . 112 LYS N    1 1 
       20 42778 1 1 111 LYS NZ   N  22.492 -32.816   4.740 1.00 . A A . 112 LYS NZ   1 1 
       20 42779 1 1 111 LYS O    O  26.410 -28.567   8.949 1.00 . A A . 112 LYS O    1 1 
       20 42780 1 1 112 LYS C    C  29.129 -27.850   8.800 1.00 . A A . 113 LYS C    1 1 
       20 42781 1 1 112 LYS CA   C  28.812 -28.698   7.572 1.00 . A A . 113 LYS CA   1 1 
       20 42782 1 1 112 LYS CB   C  29.916 -28.532   6.526 1.00 . A A . 113 LYS CB   1 1 
       20 42783 1 1 112 LYS CD   C  29.461 -30.041   4.570 1.00 . A A . 113 LYS CD   1 1 
       20 42784 1 1 112 LYS CE   C  29.470 -31.499   4.138 1.00 . A A . 113 LYS CE   1 1 
       20 42785 1 1 112 LYS CG   C  30.290 -29.827   5.825 1.00 . A A . 113 LYS CG   1 1 
       20 42786 1 1 112 LYS H    H  27.462 -28.103   6.053 1.00 . A A . 113 LYS H    1 1 
       20 42787 1 1 112 LYS HA   H  28.762 -29.735   7.869 1.00 . A A . 113 LYS HA   1 1 
       20 42788 1 1 112 LYS HB2  H  29.585 -27.826   5.779 1.00 . A A . 113 LYS HB2  1 1 
       20 42789 1 1 112 LYS HB3  H  30.799 -28.141   7.011 1.00 . A A . 113 LYS HB3  1 1 
       20 42790 1 1 112 LYS HD2  H  28.441 -29.743   4.767 1.00 . A A . 113 LYS HD2  1 1 
       20 42791 1 1 112 LYS HD3  H  29.867 -29.435   3.772 1.00 . A A . 113 LYS HD3  1 1 
       20 42792 1 1 112 LYS HE2  H  29.489 -32.122   5.020 1.00 . A A . 113 LYS HE2  1 1 
       20 42793 1 1 112 LYS HE3  H  28.570 -31.700   3.576 1.00 . A A . 113 LYS HE3  1 1 
       20 42794 1 1 112 LYS HG2  H  31.333 -29.788   5.551 1.00 . A A . 113 LYS HG2  1 1 
       20 42795 1 1 112 LYS HG3  H  30.123 -30.653   6.501 1.00 . A A . 113 LYS HG3  1 1 
       20 42796 1 1 112 LYS HZ1  H  31.522 -31.772   3.860 1.00 . A A . 113 LYS HZ1  1 1 
       20 42797 1 1 112 LYS HZ2  H  30.725 -31.139   2.508 1.00 . A A . 113 LYS HZ2  1 1 
       20 42798 1 1 112 LYS HZ3  H  30.560 -32.777   2.896 1.00 . A A . 113 LYS HZ3  1 1 
       20 42799 1 1 112 LYS N    N  27.519 -28.330   7.006 1.00 . A A . 113 LYS N    1 1 
       20 42800 1 1 112 LYS NZ   N  30.653 -31.819   3.292 1.00 . A A . 113 LYS NZ   1 1 
       20 42801 1 1 112 LYS O    O  29.491 -28.376   9.853 1.00 . A A . 113 LYS O    1 1 
       20 42802 1 1 113 LYS C    C  28.341 -25.901  10.942 1.00 . A A . 114 LYS C    1 1 
       20 42803 1 1 113 LYS CA   C  29.258 -25.616   9.756 1.00 . A A . 114 LYS CA   1 1 
       20 42804 1 1 113 LYS CB   C  29.075 -24.169   9.292 1.00 . A A . 114 LYS CB   1 1 
       20 42805 1 1 113 LYS CD   C  30.073 -21.956   9.937 1.00 . A A . 114 LYS CD   1 1 
       20 42806 1 1 113 LYS CE   C  31.545 -22.125  10.281 1.00 . A A . 114 LYS CE   1 1 
       20 42807 1 1 113 LYS CG   C  29.252 -23.147  10.402 1.00 . A A . 114 LYS CG   1 1 
       20 42808 1 1 113 LYS H    H  28.698 -26.177   7.794 1.00 . A A . 114 LYS H    1 1 
       20 42809 1 1 113 LYS HA   H  30.281 -25.758  10.066 1.00 . A A . 114 LYS HA   1 1 
       20 42810 1 1 113 LYS HB2  H  29.798 -23.958   8.518 1.00 . A A . 114 LYS HB2  1 1 
       20 42811 1 1 113 LYS HB3  H  28.080 -24.057   8.885 1.00 . A A . 114 LYS HB3  1 1 
       20 42812 1 1 113 LYS HD2  H  29.974 -21.857   8.867 1.00 . A A . 114 LYS HD2  1 1 
       20 42813 1 1 113 LYS HD3  H  29.700 -21.063  10.419 1.00 . A A . 114 LYS HD3  1 1 
       20 42814 1 1 113 LYS HE2  H  31.626 -22.727  11.173 1.00 . A A . 114 LYS HE2  1 1 
       20 42815 1 1 113 LYS HE3  H  32.035 -22.628   9.461 1.00 . A A . 114 LYS HE3  1 1 
       20 42816 1 1 113 LYS HG2  H  28.279 -22.799  10.717 1.00 . A A . 114 LYS HG2  1 1 
       20 42817 1 1 113 LYS HG3  H  29.756 -23.617  11.234 1.00 . A A . 114 LYS HG3  1 1 
       20 42818 1 1 113 LYS HZ1  H  32.399 -20.687  11.532 1.00 . A A . 114 LYS HZ1  1 1 
       20 42819 1 1 113 LYS HZ2  H  31.605 -20.040  10.186 1.00 . A A . 114 LYS HZ2  1 1 
       20 42820 1 1 113 LYS HZ3  H  33.116 -20.777  10.002 1.00 . A A . 114 LYS HZ3  1 1 
       20 42821 1 1 113 LYS N    N  28.990 -26.537   8.659 1.00 . A A . 114 LYS N    1 1 
       20 42822 1 1 113 LYS NZ   N  32.213 -20.815  10.517 1.00 . A A . 114 LYS NZ   1 1 
       20 42823 1 1 113 LYS O    O  28.794 -25.981  12.084 1.00 . A A . 114 LYS O    1 1 
       20 42824 1 1 114 ALA C    C  26.405 -27.626  12.440 1.00 . A A . 115 ALA C    1 1 
       20 42825 1 1 114 ALA CA   C  26.071 -26.333  11.706 1.00 . A A . 115 ALA CA   1 1 
       20 42826 1 1 114 ALA CB   C  24.673 -26.408  11.110 1.00 . A A . 115 ALA CB   1 1 
       20 42827 1 1 114 ALA H    H  26.750 -25.978   9.734 1.00 . A A . 115 ALA H    1 1 
       20 42828 1 1 114 ALA HA   H  26.092 -25.514  12.411 1.00 . A A . 115 ALA HA   1 1 
       20 42829 1 1 114 ALA HB1  H  23.941 -26.280  11.894 1.00 . A A . 115 ALA HB1  1 1 
       20 42830 1 1 114 ALA HB2  H  24.554 -25.625  10.375 1.00 . A A . 115 ALA HB2  1 1 
       20 42831 1 1 114 ALA HB3  H  24.533 -27.369  10.640 1.00 . A A . 115 ALA HB3  1 1 
       20 42832 1 1 114 ALA N    N  27.050 -26.053  10.663 1.00 . A A . 115 ALA N    1 1 
       20 42833 1 1 114 ALA O    O  26.059 -27.794  13.609 1.00 . A A . 115 ALA O    1 1 
       20 42834 1 1 115 GLN C    C  28.957 -29.867  12.610 1.00 . A A . 116 GLN C    1 1 
       20 42835 1 1 115 GLN CA   C  27.458 -29.817  12.335 1.00 . A A . 116 GLN CA   1 1 
       20 42836 1 1 115 GLN CB   C  27.061 -30.967  11.406 1.00 . A A . 116 GLN CB   1 1 
       20 42837 1 1 115 GLN CD   C  24.677 -31.007  12.244 1.00 . A A . 116 GLN CD   1 1 
       20 42838 1 1 115 GLN CG   C  25.587 -30.965  11.033 1.00 . A A . 116 GLN CG   1 1 
       20 42839 1 1 115 GLN H    H  27.326 -28.347  10.819 1.00 . A A . 116 GLN H    1 1 
       20 42840 1 1 115 GLN HA   H  26.929 -29.922  13.270 1.00 . A A . 116 GLN HA   1 1 
       20 42841 1 1 115 GLN HB2  H  27.641 -30.898  10.498 1.00 . A A . 116 GLN HB2  1 1 
       20 42842 1 1 115 GLN HB3  H  27.283 -31.903  11.896 1.00 . A A . 116 GLN HB3  1 1 
       20 42843 1 1 115 GLN HE21 H  25.264 -32.861  12.653 1.00 . A A . 116 GLN HE21 1 1 
       20 42844 1 1 115 GLN HE22 H  24.103 -32.185  13.739 1.00 . A A . 116 GLN HE22 1 1 
       20 42845 1 1 115 GLN HG2  H  25.372 -30.067  10.472 1.00 . A A . 116 GLN HG2  1 1 
       20 42846 1 1 115 GLN HG3  H  25.384 -31.830  10.419 1.00 . A A . 116 GLN HG3  1 1 
       20 42847 1 1 115 GLN N    N  27.079 -28.539  11.747 1.00 . A A . 116 GLN N    1 1 
       20 42848 1 1 115 GLN NE2  N  24.681 -32.131  12.950 1.00 . A A . 116 GLN NE2  1 1 
       20 42849 1 1 115 GLN O    O  29.551 -30.943  12.674 1.00 . A A . 116 GLN O    1 1 
       20 42850 1 1 115 GLN OE1  O  23.978 -30.038  12.544 1.00 . A A . 116 GLN OE1  1 1 
       20 42851 1 1 116 GLN C    C  31.283 -28.810  14.526 1.00 . A A . 117 GLN C    1 1 
       20 42852 1 1 116 GLN CA   C  30.994 -28.606  13.042 1.00 . A A . 117 GLN CA   1 1 
       20 42853 1 1 116 GLN CB   C  31.535 -27.250  12.587 1.00 . A A . 117 GLN CB   1 1 
       20 42854 1 1 116 GLN CD   C  33.514 -26.350  11.300 1.00 . A A . 117 GLN CD   1 1 
       20 42855 1 1 116 GLN CG   C  33.049 -27.213  12.457 1.00 . A A . 117 GLN CG   1 1 
       20 42856 1 1 116 GLN H    H  29.036 -27.872  12.712 1.00 . A A . 117 GLN H    1 1 
       20 42857 1 1 116 GLN HA   H  31.485 -29.386  12.482 1.00 . A A . 117 GLN HA   1 1 
       20 42858 1 1 116 GLN HB2  H  31.107 -27.009  11.626 1.00 . A A . 117 GLN HB2  1 1 
       20 42859 1 1 116 GLN HB3  H  31.239 -26.499  13.303 1.00 . A A . 117 GLN HB3  1 1 
       20 42860 1 1 116 GLN HE21 H  34.062 -24.912  12.560 1.00 . A A . 117 GLN HE21 1 1 
       20 42861 1 1 116 GLN HE22 H  34.327 -24.584  10.884 1.00 . A A . 117 GLN HE22 1 1 
       20 42862 1 1 116 GLN HG2  H  33.467 -26.817  13.370 1.00 . A A . 117 GLN HG2  1 1 
       20 42863 1 1 116 GLN HG3  H  33.409 -28.219  12.304 1.00 . A A . 117 GLN HG3  1 1 
       20 42864 1 1 116 GLN N    N  29.563 -28.695  12.774 1.00 . A A . 117 GLN N    1 1 
       20 42865 1 1 116 GLN NE2  N  34.018 -25.161  11.612 1.00 . A A . 117 GLN NE2  1 1 
       20 42866 1 1 116 GLN O    O  32.295 -29.405  14.895 1.00 . A A . 117 GLN O    1 1 
       20 42867 1 1 116 GLN OE1  O  33.422 -26.748  10.138 1.00 . A A . 117 GLN OE1  1 1 
       20 42868 1 1 117 ALA C    C  30.817 -29.890  17.210 1.00 . A A . 118 ALA C    1 1 
       20 42869 1 1 117 ALA CA   C  30.546 -28.443  16.816 1.00 . A A . 118 ALA CA   1 1 
       20 42870 1 1 117 ALA CB   C  29.309 -27.921  17.531 1.00 . A A . 118 ALA CB   1 1 
       20 42871 1 1 117 ALA H    H  29.601 -27.849  15.017 1.00 . A A . 118 ALA H    1 1 
       20 42872 1 1 117 ALA HA   H  31.388 -27.835  17.115 1.00 . A A . 118 ALA HA   1 1 
       20 42873 1 1 117 ALA HB1  H  28.556 -28.694  17.559 1.00 . A A . 118 ALA HB1  1 1 
       20 42874 1 1 117 ALA HB2  H  29.571 -27.637  18.541 1.00 . A A . 118 ALA HB2  1 1 
       20 42875 1 1 117 ALA HB3  H  28.923 -27.061  17.003 1.00 . A A . 118 ALA HB3  1 1 
       20 42876 1 1 117 ALA N    N  30.387 -28.313  15.372 1.00 . A A . 118 ALA N    1 1 
       20 42877 1 1 117 ALA O    O  31.493 -30.156  18.204 1.00 . A A . 118 ALA O    1 1 
       20 42878 1 1 118 ALA C    C  31.592 -32.820  15.836 1.00 . A A . 119 ALA C    1 1 
       20 42879 1 1 118 ALA CA   C  30.471 -32.243  16.694 1.00 . A A . 119 ALA CA   1 1 
       20 42880 1 1 118 ALA CB   C  29.173 -33.000  16.450 1.00 . A A . 119 ALA CB   1 1 
       20 42881 1 1 118 ALA H    H  29.756 -30.547  15.649 1.00 . A A . 119 ALA H    1 1 
       20 42882 1 1 118 ALA HA   H  30.734 -32.355  17.735 1.00 . A A . 119 ALA HA   1 1 
       20 42883 1 1 118 ALA HB1  H  28.924 -33.577  17.328 1.00 . A A . 119 ALA HB1  1 1 
       20 42884 1 1 118 ALA HB2  H  28.380 -32.296  16.245 1.00 . A A . 119 ALA HB2  1 1 
       20 42885 1 1 118 ALA HB3  H  29.296 -33.662  15.606 1.00 . A A . 119 ALA HB3  1 1 
       20 42886 1 1 118 ALA N    N  30.285 -30.822  16.426 1.00 . A A . 119 ALA N    1 1 
       20 42887 1 1 118 ALA O    O  32.353 -32.081  15.213 1.00 . A A . 119 ALA O    1 1 
       20 42888 1 1 119 ALA C    C  34.106 -34.495  15.549 1.00 . A A . 120 ALA C    1 1 
       20 42889 1 1 119 ALA CA   C  32.712 -34.823  15.026 1.00 . A A . 120 ALA CA   1 1 
       20 42890 1 1 119 ALA CB   C  32.595 -34.441  13.558 1.00 . A A . 120 ALA CB   1 1 
       20 42891 1 1 119 ALA H    H  31.049 -34.681  16.326 1.00 . A A . 120 ALA H    1 1 
       20 42892 1 1 119 ALA HA   H  32.549 -35.888  15.110 1.00 . A A . 120 ALA HA   1 1 
       20 42893 1 1 119 ALA HB1  H  32.023 -33.529  13.469 1.00 . A A . 120 ALA HB1  1 1 
       20 42894 1 1 119 ALA HB2  H  33.582 -34.290  13.146 1.00 . A A . 120 ALA HB2  1 1 
       20 42895 1 1 119 ALA HB3  H  32.096 -35.233  13.019 1.00 . A A . 120 ALA HB3  1 1 
       20 42896 1 1 119 ALA N    N  31.686 -34.146  15.808 1.00 . A A . 120 ALA N    1 1 
       20 42897 1 1 119 ALA O    O  35.098 -34.630  14.831 1.00 . A A . 120 ALA O    1 1 
       20 42898 1 1 120 ASP C    C  35.674 -34.528  18.696 1.00 . A A . 121 ASP C    1 1 
       20 42899 1 1 120 ASP CA   C  35.449 -33.717  17.424 1.00 . A A . 121 ASP CA   1 1 
       20 42900 1 1 120 ASP CB   C  35.496 -32.221  17.742 1.00 . A A . 121 ASP CB   1 1 
       20 42901 1 1 120 ASP CG   C  36.798 -31.578  17.308 1.00 . A A . 121 ASP CG   1 1 
       20 42902 1 1 120 ASP H    H  33.351 -33.977  17.326 1.00 . A A . 121 ASP H    1 1 
       20 42903 1 1 120 ASP HA   H  36.236 -33.951  16.721 1.00 . A A . 121 ASP HA   1 1 
       20 42904 1 1 120 ASP HB2  H  34.683 -31.726  17.232 1.00 . A A . 121 ASP HB2  1 1 
       20 42905 1 1 120 ASP HB3  H  35.384 -32.084  18.807 1.00 . A A . 121 ASP HB3  1 1 
       20 42906 1 1 120 ASP N    N  34.176 -34.063  16.804 1.00 . A A . 121 ASP N    1 1 
       20 42907 1 1 120 ASP O    O  36.354 -34.081  19.619 1.00 . A A . 121 ASP O    1 1 
       20 42908 1 1 120 ASP OD1  O  37.825 -31.805  17.981 1.00 . A A . 121 ASP OD1  1 1 
       20 42909 1 1 120 ASP OD2  O  36.789 -30.845  16.297 1.00 . A A . 121 ASP OD2  1 1 
       20 42910 1 1 121 THR C    C  36.243 -37.703  19.641 1.00 . A A . 122 THR C    1 1 
       20 42911 1 1 121 THR CA   C  35.228 -36.596  19.899 1.00 . A A . 122 THR CA   1 1 
       20 42912 1 1 121 THR CB   C  33.878 -37.233  20.282 1.00 . A A . 122 THR CB   1 1 
       20 42913 1 1 121 THR CG2  C  32.889 -36.171  20.741 1.00 . A A . 122 THR CG2  1 1 
       20 42914 1 1 121 THR H    H  34.563 -36.025  17.972 1.00 . A A . 122 THR H    1 1 
       20 42915 1 1 121 THR HA   H  35.567 -35.996  20.731 1.00 . A A . 122 THR HA   1 1 
       20 42916 1 1 121 THR HB   H  34.042 -37.926  21.095 1.00 . A A . 122 THR HB   1 1 
       20 42917 1 1 121 THR HG1  H  32.920 -38.753  19.469 1.00 . A A . 122 THR HG1  1 1 
       20 42918 1 1 121 THR HG21 H  32.377 -35.760  19.883 1.00 . A A . 122 THR HG21 1 1 
       20 42919 1 1 121 THR HG22 H  33.420 -35.383  21.254 1.00 . A A . 122 THR HG22 1 1 
       20 42920 1 1 121 THR HG23 H  32.169 -36.616  21.411 1.00 . A A . 122 THR HG23 1 1 
       20 42921 1 1 121 THR N    N  35.094 -35.723  18.740 1.00 . A A . 122 THR N    1 1 
       20 42922 1 1 121 THR O    O  36.593 -37.983  18.495 1.00 . A A . 122 THR O    1 1 
       20 42923 1 1 121 THR OG1  O  33.336 -37.943  19.163 1.00 . A A . 122 THR OG1  1 1 
       20 42924 1 1 122 GLY C    C  37.871 -40.178  21.870 1.00 . A A . 123 GLY C    1 1 
       20 42925 1 1 122 GLY CA   C  37.684 -39.402  20.581 1.00 . A A . 123 GLY CA   1 1 
       20 42926 1 1 122 GLY H    H  36.398 -38.066  21.604 1.00 . A A . 123 GLY H    1 1 
       20 42927 1 1 122 GLY HA2  H  37.352 -40.080  19.809 1.00 . A A . 123 GLY HA2  1 1 
       20 42928 1 1 122 GLY HA3  H  38.633 -38.976  20.289 1.00 . A A . 123 GLY HA3  1 1 
       20 42929 1 1 122 GLY N    N  36.713 -38.332  20.714 1.00 . A A . 123 GLY N    1 1 
       20 42930 1 1 122 GLY O    O  38.240 -39.609  22.896 1.00 . A A . 123 GLY O    1 1 
       20 42931 1 1 123 ASN C    C  39.217 -42.437  23.417 1.00 . A A . 124 ASN C    1 1 
       20 42932 1 1 123 ASN CA   C  37.756 -42.336  22.989 1.00 . A A . 124 ASN CA   1 1 
       20 42933 1 1 123 ASN CB   C  37.201 -43.732  22.697 1.00 . A A . 124 ASN CB   1 1 
       20 42934 1 1 123 ASN CG   C  35.710 -43.715  22.418 1.00 . A A . 124 ASN CG   1 1 
       20 42935 1 1 123 ASN H    H  37.324 -41.878  20.968 1.00 . A A . 124 ASN H    1 1 
       20 42936 1 1 123 ASN HA   H  37.187 -41.893  23.793 1.00 . A A . 124 ASN HA   1 1 
       20 42937 1 1 123 ASN HB2  H  37.705 -44.140  21.833 1.00 . A A . 124 ASN HB2  1 1 
       20 42938 1 1 123 ASN HB3  H  37.383 -44.370  23.549 1.00 . A A . 124 ASN HB3  1 1 
       20 42939 1 1 123 ASN HD21 H  35.374 -44.853  24.014 1.00 . A A . 124 ASN HD21 1 1 
       20 42940 1 1 123 ASN HD22 H  33.975 -44.396  23.109 1.00 . A A . 124 ASN HD22 1 1 
       20 42941 1 1 123 ASN N    N  37.616 -41.481  21.816 1.00 . A A . 124 ASN N    1 1 
       20 42942 1 1 123 ASN ND2  N  34.943 -44.389  23.266 1.00 . A A . 124 ASN ND2  1 1 
       20 42943 1 1 123 ASN O    O  40.114 -41.972  22.714 1.00 . A A . 124 ASN O    1 1 
       20 42944 1 1 123 ASN OD1  O  35.256 -43.105  21.451 1.00 . A A . 124 ASN OD1  1 1 
       20 42945 1 1 124 ASN C    C  41.639 -44.086  24.173 1.00 . A A . 125 ASN C    1 1 
       20 42946 1 1 124 ASN CA   C  40.800 -43.208  25.097 1.00 . A A . 125 ASN CA   1 1 
       20 42947 1 1 124 ASN CB   C  40.758 -43.820  26.499 1.00 . A A . 125 ASN CB   1 1 
       20 42948 1 1 124 ASN CG   C  41.972 -43.449  27.328 1.00 . A A . 125 ASN CG   1 1 
       20 42949 1 1 124 ASN H    H  38.692 -43.397  25.090 1.00 . A A . 125 ASN H    1 1 
       20 42950 1 1 124 ASN HA   H  41.252 -42.230  25.155 1.00 . A A . 125 ASN HA   1 1 
       20 42951 1 1 124 ASN HB2  H  39.875 -43.468  27.012 1.00 . A A . 125 ASN HB2  1 1 
       20 42952 1 1 124 ASN HB3  H  40.716 -44.896  26.416 1.00 . A A . 125 ASN HB3  1 1 
       20 42953 1 1 124 ASN HD21 H  42.521 -45.358  27.425 1.00 . A A . 125 ASN HD21 1 1 
       20 42954 1 1 124 ASN HD22 H  43.553 -44.237  28.239 1.00 . A A . 125 ASN HD22 1 1 
       20 42955 1 1 124 ASN N    N  39.448 -43.047  24.575 1.00 . A A . 125 ASN N    1 1 
       20 42956 1 1 124 ASN ND2  N  42.762 -44.449  27.702 1.00 . A A . 125 ASN ND2  1 1 
       20 42957 1 1 124 ASN O    O  42.772 -43.743  23.835 1.00 . A A . 125 ASN O    1 1 
       20 42958 1 1 124 ASN OD1  O  42.196 -42.277  27.630 1.00 . A A . 125 ASN OD1  1 1 
       20 42959 1 1 125 SER C    C  41.534 -45.787  21.422 1.00 . A A . 126 SER C    1 1 
       20 42960 1 1 125 SER CA   C  41.772 -46.148  22.886 1.00 . A A . 126 SER CA   1 1 
       20 42961 1 1 125 SER CB   C  41.308 -47.582  23.151 1.00 . A A . 126 SER CB   1 1 
       20 42962 1 1 125 SER H    H  40.169 -45.437  24.072 1.00 . A A . 126 SER H    1 1 
       20 42963 1 1 125 SER HA   H  42.828 -46.075  23.096 1.00 . A A . 126 SER HA   1 1 
       20 42964 1 1 125 SER HB2  H  40.276 -47.571  23.465 1.00 . A A . 126 SER HB2  1 1 
       20 42965 1 1 125 SER HB3  H  41.403 -48.161  22.243 1.00 . A A . 126 SER HB3  1 1 
       20 42966 1 1 125 SER HG   H  42.071 -49.144  24.054 1.00 . A A . 126 SER HG   1 1 
       20 42967 1 1 125 SER N    N  41.075 -45.219  23.768 1.00 . A A . 126 SER N    1 1 
       20 42968 1 1 125 SER O    O  40.427 -45.935  20.907 1.00 . A A . 126 SER O    1 1 
       20 42969 1 1 125 SER OG   O  42.088 -48.190  24.165 1.00 . A A . 126 SER OG   1 1 
       20 42970 1 1 126 GLN C    C  43.873 -44.637  18.778 1.00 . A A . 127 GLN C    1 1 
       20 42971 1 1 126 GLN CA   C  42.492 -44.930  19.355 1.00 . A A . 127 GLN CA   1 1 
       20 42972 1 1 126 GLN CB   C  41.590 -43.704  19.198 1.00 . A A . 127 GLN CB   1 1 
       20 42973 1 1 126 GLN CD   C  39.226 -43.385  18.367 1.00 . A A . 127 GLN CD   1 1 
       20 42974 1 1 126 GLN CG   C  40.642 -43.794  18.013 1.00 . A A . 127 GLN CG   1 1 
       20 42975 1 1 126 GLN H    H  43.441 -45.217  21.225 1.00 . A A . 127 GLN H    1 1 
       20 42976 1 1 126 GLN HA   H  42.057 -45.757  18.815 1.00 . A A . 127 GLN HA   1 1 
       20 42977 1 1 126 GLN HB2  H  41.001 -43.587  20.095 1.00 . A A . 127 GLN HB2  1 1 
       20 42978 1 1 126 GLN HB3  H  42.211 -42.830  19.068 1.00 . A A . 127 GLN HB3  1 1 
       20 42979 1 1 126 GLN HE21 H  39.707 -41.465  18.174 1.00 . A A . 127 GLN HE21 1 1 
       20 42980 1 1 126 GLN HE22 H  38.067 -41.788  18.611 1.00 . A A . 127 GLN HE22 1 1 
       20 42981 1 1 126 GLN HG2  H  41.003 -43.145  17.230 1.00 . A A . 127 GLN HG2  1 1 
       20 42982 1 1 126 GLN HG3  H  40.627 -44.814  17.657 1.00 . A A . 127 GLN HG3  1 1 
       20 42983 1 1 126 GLN N    N  42.585 -45.312  20.759 1.00 . A A . 127 GLN N    1 1 
       20 42984 1 1 126 GLN NE2  N  38.974 -42.081  18.387 1.00 . A A . 127 GLN NE2  1 1 
       20 42985 1 1 126 GLN O    O  44.835 -44.429  19.518 1.00 . A A . 127 GLN O    1 1 
       20 42986 1 1 126 GLN OE1  O  38.368 -44.230  18.619 1.00 . A A . 127 GLN OE1  1 1 
       20 42987 1 1 127 VAL C    C  45.328 -42.895  16.355 1.00 . A A . 128 VAL C    1 1 
       20 42988 1 1 127 VAL CA   C  45.227 -44.357  16.775 1.00 . A A . 128 VAL CA   1 1 
       20 42989 1 1 127 VAL CB   C  45.398 -45.250  15.531 1.00 . A A . 128 VAL CB   1 1 
       20 42990 1 1 127 VAL CG1  C  45.526 -46.710  15.936 1.00 . A A . 128 VAL CG1  1 1 
       20 42991 1 1 127 VAL CG2  C  44.233 -45.054  14.572 1.00 . A A . 128 VAL CG2  1 1 
       20 42992 1 1 127 VAL H    H  43.162 -44.797  16.916 1.00 . A A . 128 VAL H    1 1 
       20 42993 1 1 127 VAL HA   H  46.029 -44.579  17.464 1.00 . A A . 128 VAL HA   1 1 
       20 42994 1 1 127 VAL HB   H  46.306 -44.959  15.026 1.00 . A A . 128 VAL HB   1 1 
       20 42995 1 1 127 VAL HG11 H  44.557 -47.089  16.229 1.00 . A A . 128 VAL HG11 1 1 
       20 42996 1 1 127 VAL HG12 H  45.901 -47.284  15.102 1.00 . A A . 128 VAL HG12 1 1 
       20 42997 1 1 127 VAL HG13 H  46.209 -46.794  16.768 1.00 . A A . 128 VAL HG13 1 1 
       20 42998 1 1 127 VAL HG21 H  44.045 -43.999  14.445 1.00 . A A . 128 VAL HG21 1 1 
       20 42999 1 1 127 VAL HG22 H  44.477 -45.496  13.617 1.00 . A A . 128 VAL HG22 1 1 
       20 43000 1 1 127 VAL HG23 H  43.352 -45.531  14.974 1.00 . A A . 128 VAL HG23 1 1 
       20 43001 1 1 127 VAL N    N  43.964 -44.624  17.452 1.00 . A A . 128 VAL N    1 1 
       20 43002 1 1 127 VAL O    O  44.373 -42.131  16.497 1.00 . A A . 128 VAL O    1 1 
       20 43003 1 1 128 SER C    C  46.383 -40.980  13.917 1.00 . A A . 129 SER C    1 1 
       20 43004 1 1 128 SER CA   C  46.716 -41.140  15.397 1.00 . A A . 129 SER CA   1 1 
       20 43005 1 1 128 SER CB   C  48.169 -40.735  15.651 1.00 . A A . 129 SER CB   1 1 
       20 43006 1 1 128 SER H    H  47.213 -43.168  15.748 1.00 . A A . 129 SER H    1 1 
       20 43007 1 1 128 SER HA   H  46.066 -40.497  15.972 1.00 . A A . 129 SER HA   1 1 
       20 43008 1 1 128 SER HB2  H  48.455 -39.971  14.945 1.00 . A A . 129 SER HB2  1 1 
       20 43009 1 1 128 SER HB3  H  48.261 -40.348  16.657 1.00 . A A . 129 SER HB3  1 1 
       20 43010 1 1 128 SER HG   H  49.063 -42.342  16.325 1.00 . A A . 129 SER HG   1 1 
       20 43011 1 1 128 SER N    N  46.489 -42.512  15.836 1.00 . A A . 129 SER N    1 1 
       20 43012 1 1 128 SER O    O  47.253 -40.670  13.105 1.00 . A A . 129 SER O    1 1 
       20 43013 1 1 128 SER OG   O  49.041 -41.842  15.506 1.00 . A A . 129 SER OG   1 1 
       20 43014 1 1 129 GLN C    C  43.145 -41.067  12.114 1.00 . A A . 130 GLN C    1 1 
       20 43015 1 1 129 GLN CA   C  44.668 -41.078  12.193 1.00 . A A . 130 GLN CA   1 1 
       20 43016 1 1 129 GLN CB   C  45.226 -42.228  11.353 1.00 . A A . 130 GLN CB   1 1 
       20 43017 1 1 129 GLN CD   C  46.899 -42.300   9.462 1.00 . A A . 130 GLN CD   1 1 
       20 43018 1 1 129 GLN CG   C  45.529 -41.839   9.915 1.00 . A A . 130 GLN CG   1 1 
       20 43019 1 1 129 GLN H    H  44.470 -41.441  14.269 1.00 . A A . 130 GLN H    1 1 
       20 43020 1 1 129 GLN HA   H  45.042 -40.144  11.803 1.00 . A A . 130 GLN HA   1 1 
       20 43021 1 1 129 GLN HB2  H  46.140 -42.580  11.809 1.00 . A A . 130 GLN HB2  1 1 
       20 43022 1 1 129 GLN HB3  H  44.506 -43.032  11.342 1.00 . A A . 130 GLN HB3  1 1 
       20 43023 1 1 129 GLN HE21 H  47.741 -41.416  11.032 1.00 . A A . 130 GLN HE21 1 1 
       20 43024 1 1 129 GLN HE22 H  48.824 -42.230   9.958 1.00 . A A . 130 GLN HE22 1 1 
       20 43025 1 1 129 GLN HG2  H  44.786 -42.286   9.271 1.00 . A A . 130 GLN HG2  1 1 
       20 43026 1 1 129 GLN HG3  H  45.478 -40.765   9.828 1.00 . A A . 130 GLN HG3  1 1 
       20 43027 1 1 129 GLN N    N  45.116 -41.196  13.576 1.00 . A A . 130 GLN N    1 1 
       20 43028 1 1 129 GLN NE2  N  47.925 -41.946  10.227 1.00 . A A . 130 GLN NE2  1 1 
       20 43029 1 1 129 GLN O    O  42.502 -42.112  12.205 1.00 . A A . 130 GLN O    1 1 
       20 43030 1 1 129 GLN OE1  O  47.037 -42.966   8.435 1.00 . A A . 130 GLN OE1  1 1 
       20 43031 1 1 130 ASN C    C  40.670 -39.722  10.398 1.00 . A A . 131 ASN C    1 1 
       20 43032 1 1 130 ASN CA   C  41.126 -39.733  11.854 1.00 . A A . 131 ASN CA   1 1 
       20 43033 1 1 130 ASN CB   C  40.678 -38.445  12.550 1.00 . A A . 131 ASN CB   1 1 
       20 43034 1 1 130 ASN CG   C  40.982 -37.208  11.727 1.00 . A A . 131 ASN CG   1 1 
       20 43035 1 1 130 ASN H    H  43.140 -39.082  11.879 1.00 . A A . 131 ASN H    1 1 
       20 43036 1 1 130 ASN HA   H  40.675 -40.576  12.354 1.00 . A A . 131 ASN HA   1 1 
       20 43037 1 1 130 ASN HB2  H  39.613 -38.487  12.721 1.00 . A A . 131 ASN HB2  1 1 
       20 43038 1 1 130 ASN HB3  H  41.187 -38.359  13.498 1.00 . A A . 131 ASN HB3  1 1 
       20 43039 1 1 130 ASN HD21 H  39.168 -37.274  10.914 1.00 . A A . 131 ASN HD21 1 1 
       20 43040 1 1 130 ASN HD22 H  40.182 -35.979  10.385 1.00 . A A . 131 ASN HD22 1 1 
       20 43041 1 1 130 ASN N    N  42.574 -39.879  11.945 1.00 . A A . 131 ASN N    1 1 
       20 43042 1 1 130 ASN ND2  N  40.013 -36.776  10.928 1.00 . A A . 131 ASN ND2  1 1 
       20 43043 1 1 130 ASN O    O  39.549 -40.124  10.085 1.00 . A A . 131 ASN O    1 1 
       20 43044 1 1 130 ASN OD1  O  42.074 -36.647  11.809 1.00 . A A . 131 ASN OD1  1 1 
       20 43045 1 1 131 TYR C    C  40.054 -38.262   7.834 1.00 . A A . 132 TYR C    1 1 
       20 43046 1 1 131 TYR CA   C  41.233 -39.195   8.091 1.00 . A A . 132 TYR CA   1 1 
       20 43047 1 1 131 TYR CB   C  40.919 -40.592   7.552 1.00 . A A . 132 TYR CB   1 1 
       20 43048 1 1 131 TYR CD1  C  41.940 -40.692   5.245 1.00 . A A . 132 TYR CD1  1 1 
       20 43049 1 1 131 TYR CD2  C  42.925 -42.011   6.969 1.00 . A A . 132 TYR CD2  1 1 
       20 43050 1 1 131 TYR CE1  C  42.877 -41.161   4.344 1.00 . A A . 132 TYR CE1  1 1 
       20 43051 1 1 131 TYR CE2  C  43.866 -42.484   6.076 1.00 . A A . 132 TYR CE2  1 1 
       20 43052 1 1 131 TYR CG   C  41.947 -41.108   6.570 1.00 . A A . 132 TYR CG   1 1 
       20 43053 1 1 131 TYR CZ   C  43.838 -42.057   4.765 1.00 . A A . 132 TYR CZ   1 1 
       20 43054 1 1 131 TYR H    H  42.423 -38.952   9.824 1.00 . A A . 132 TYR H    1 1 
       20 43055 1 1 131 TYR HA   H  42.102 -38.809   7.577 1.00 . A A . 132 TYR HA   1 1 
       20 43056 1 1 131 TYR HB2  H  40.872 -41.285   8.377 1.00 . A A . 132 TYR HB2  1 1 
       20 43057 1 1 131 TYR HB3  H  39.962 -40.569   7.051 1.00 . A A . 132 TYR HB3  1 1 
       20 43058 1 1 131 TYR HD1  H  41.186 -39.990   4.920 1.00 . A A . 132 TYR HD1  1 1 
       20 43059 1 1 131 TYR HD2  H  42.944 -42.343   7.997 1.00 . A A . 132 TYR HD2  1 1 
       20 43060 1 1 131 TYR HE1  H  42.855 -40.827   3.317 1.00 . A A . 132 TYR HE1  1 1 
       20 43061 1 1 131 TYR HE2  H  44.618 -43.186   6.404 1.00 . A A . 132 TYR HE2  1 1 
       20 43062 1 1 131 TYR HH   H  45.518 -41.921   3.842 1.00 . A A . 132 TYR HH   1 1 
       20 43063 1 1 131 TYR N    N  41.546 -39.260   9.513 1.00 . A A . 132 TYR N    1 1 
       20 43064 1 1 131 TYR O    O  40.240 -37.207   7.230 1.00 . A A . 132 TYR O    1 1 
       20 43065 1 1 131 TYR OH   O  44.773 -42.526   3.871 1.00 . A A . 132 TYR OH   1 1 
       20 43066 2 2   1 .   C    C   5.342 -28.223   6.384 1.00 . B A . 300 8SP C    1 1 
       20 43067 2 2   1 .   C1A  C  -2.375 -28.426   6.676 1.00 . B A . 300 8SP C1A  1 1 
       20 43068 2 2   1 .   C1B  C   0.794 -25.745   2.533 1.00 . B A . 300 8SP C1B  1 1 
       20 43069 2 2   1 .   C1G  C  -1.194 -27.060   4.945 1.00 . B A . 300 8SP C1G  1 1 
       20 43070 2 2   1 .   C2A  C  -2.168 -29.774   6.107 1.00 . B A . 300 8SP C2A  1 1 
       20 43071 2 2   1 .   C2B  C   1.325 -24.520   1.898 1.00 . B A . 300 8SP C2B  1 1 
       20 43072 2 2   1 .   C2G  C   0.314 -26.733   4.806 1.00 . B A . 300 8SP C2G  1 1 
       20 43073 2 2   1 .   C3A  C  -1.525 -30.816   7.064 1.00 . B A . 300 8SP C3A  1 1 
       20 43074 2 2   1 .   C3B  C   2.203 -23.620   2.814 1.00 . B A . 300 8SP C3B  1 1 
       20 43075 2 2   1 .   C3G  C   0.990 -26.397   6.165 1.00 . B A . 300 8SP C3G  1 1 
       20 43076 2 2   1 .   C4A  C   0.026 -30.813   6.982 1.00 . B A . 300 8SP C4A  1 1 
       20 43077 2 2   1 .   C4B  C   3.649 -23.436   2.276 1.00 . B A . 300 8SP C4B  1 1 
       20 43078 2 2   1 .   C5A  C   0.586 -32.012   6.172 1.00 . B A . 300 8SP C5A  1 1 
       20 43079 2 2   1 .   C5B  C   3.747 -22.329   1.191 1.00 . B A . 300 8SP C5B  1 1 
       20 43080 2 2   1 .   C6A  C   1.396 -33.002   7.053 1.00 . B A . 300 8SP C6A  1 1 
       20 43081 2 2   1 .   C6B  C   4.807 -21.244   1.527 1.00 . B A . 300 8SP C6B  1 1 
       20 43082 2 2   1 .   C7A  C   2.869 -32.556   7.250 1.00 . B A . 300 8SP C7A  1 1 
       20 43083 2 2   1 .   C7B  C   4.719 -20.013   0.585 1.00 . B A . 300 8SP C7B  1 1 
       20 43084 2 2   1 .   C8A  C   3.837 -33.748   7.418 1.00 . B A . 300 8SP C8A  1 1 
       20 43085 2 2   1 .   C8B  C   5.242 -20.305  -0.841 1.00 . B A . 300 8SP C8B  1 1 
       20 43086 2 2   1 .   CA   C   5.776 -28.205   7.795 1.00 . B A . 300 8SP CA   1 1 
       20 43087 2 2   1 .   CB   C   4.625 -27.891   8.785 1.00 . B A . 300 8SP CB   1 1 
       20 43088 2 2   1 .   H    H   6.635 -26.587   8.738 1.00 . B A . 300 8SP H    1 1 
       20 43089 2 2   1 .   H11G H  -1.453 -27.875   4.266 1.00 . B A . 300 8SP H11G 1 1 
       20 43090 2 2   1 .   H12A H  -3.137 -30.148   5.769 1.00 . B A . 300 8SP H12A 1 1 
       20 43091 2 2   1 .   H12B H   0.480 -23.935   1.529 1.00 . B A . 300 8SP H12B 1 1 
       20 43092 2 2   1 .   H13A H  -1.901 -31.811   6.810 1.00 . B A . 300 8SP H13A 1 1 
       20 43093 2 2   1 .   H13B H   2.259 -24.071   3.809 1.00 . B A . 300 8SP H13B 1 1 
       20 43094 2 2   1 .   H13G H   1.844 -25.738   5.972 1.00 . B A . 300 8SP H13G 1 1 
       20 43095 2 2   1 .   H14A H   0.431 -30.849   7.998 1.00 . B A . 300 8SP H14A 1 1 
       20 43096 2 2   1 .   H14B H   3.998 -24.382   1.851 1.00 . B A . 300 8SP H14B 1 1 
       20 43097 2 2   1 .   H15A H   1.231 -31.630   5.375 1.00 . B A . 300 8SP H15A 1 1 
       20 43098 2 2   1 .   H15B H   2.772 -21.844   1.085 1.00 . B A . 300 8SP H15B 1 1 
       20 43099 2 2   1 .   H16A H   1.383 -33.988   6.579 1.00 . B A . 300 8SP H16A 1 1 
       20 43100 2 2   1 .   H16B H   5.806 -21.682   1.447 1.00 . B A . 300 8SP H16B 1 1 
       20 43101 2 2   1 .   H17A H   2.939 -31.922   8.137 1.00 . B A . 300 8SP H17A 1 1 
       20 43102 2 2   1 .   H17B H   5.306 -19.191   1.005 1.00 . B A . 300 8SP H17B 1 1 
       20 43103 2 2   1 .   H18A H   4.443 -33.862   6.518 1.00 . B A . 300 8SP H18A 1 1 
       20 43104 2 2   1 .   H18B H   5.268 -19.388  -1.433 1.00 . B A . 300 8SP H18B 1 1 
       20 43105 2 2   1 .   H2   H   7.738 -27.680   8.121 1.00 . B A . 300 8SP H2   1 1 
       20 43106 2 2   1 .   H21G H  -1.784 -26.182   4.670 1.00 . B A . 300 8SP H21G 1 1 
       20 43107 2 2   1 .   H22A H  -1.524 -29.661   5.232 1.00 . B A . 300 8SP H22A 1 1 
       20 43108 2 2   1 .   H22B H   1.920 -24.831   1.036 1.00 . B A . 300 8SP H22B 1 1 
       20 43109 2 2   1 .   H23A H  -1.820 -30.589   8.093 1.00 . B A . 300 8SP H23A 1 1 
       20 43110 2 2   1 .   H23B H   1.724 -22.640   2.908 1.00 . B A . 300 8SP H23B 1 1 
       20 43111 2 2   1 .   H23G H   0.293 -25.807   6.762 1.00 . B A . 300 8SP H23G 1 1 
       20 43112 2 2   1 .   H24A H   0.360 -29.882   6.516 1.00 . B A . 300 8SP H24A 1 1 
       20 43113 2 2   1 .   H24B H   4.305 -23.175   3.111 1.00 . B A . 300 8SP H24B 1 1 
       20 43114 2 2   1 .   H25A H  -0.245 -32.552   5.708 1.00 . B A . 300 8SP H25A 1 1 
       20 43115 2 2   1 .   H25B H   4.001 -22.794   0.234 1.00 . B A . 300 8SP H25B 1 1 
       20 43116 2 2   1 .   H26A H   0.917 -33.087   8.032 1.00 . B A . 300 8SP H26A 1 1 
       20 43117 2 2   1 .   H26B H   4.662 -20.914   2.560 1.00 . B A . 300 8SP H26B 1 1 
       20 43118 2 2   1 .   H27A H   3.191 -31.968   6.386 1.00 . B A . 300 8SP H27A 1 1 
       20 43119 2 2   1 .   H27B H   3.680 -19.687   0.512 1.00 . B A . 300 8SP H27B 1 1 
       20 43120 2 2   1 .   H28A H   4.503 -33.583   8.269 1.00 . B A . 300 8SP H28A 1 1 
       20 43121 2 2   1 .   H28B H   6.253 -20.712  -0.787 1.00 . B A . 300 8SP H28B 1 1 
       20 43122 2 2   1 .   H2G  H   0.800 -27.622   4.392 1.00 . B A . 300 8SP H2G  1 1 
       20 43123 2 2   1 .   H38A H   3.278 -34.673   7.580 1.00 . B A . 300 8SP H38A 1 1 
       20 43124 2 2   1 .   H38B H   4.600 -21.034  -1.340 1.00 . B A . 300 8SP H38B 1 1 
       20 43125 2 2   1 .   HA   H   6.198 -29.180   8.053 1.00 . B A . 300 8SP HA   1 1 
       20 43126 2 2   1 .   HB2  H   4.644 -26.833   9.068 1.00 . B A . 300 8SP HB2  1 1 
       20 43127 2 2   1 .   HB3  H   4.812 -28.450   9.703 1.00 . B A . 300 8SP HB3  1 1 
       20 43128 2 2   1 .   HNB  H   6.918 -26.649   7.092 1.00 . B A . 300 8SP HNB  1 1 
       20 43129 2 2   1 .   N    N   6.846 -27.204   7.948 1.00 . B A . 300 8SP N    1 1 
       20 43130 2 2   1 .   O    O   5.567 -27.254   5.624 1.00 . B A . 300 8SP O    1 1 
       20 43131 2 2   1 .   O1A  O  -3.291 -28.182   7.498 1.00 . B A . 300 8SP O1A  1 1 
       20 43132 2 2   1 .   O1B  O   0.649 -26.812   1.891 1.00 . B A . 300 8SP O1B  1 1 
       20 43133 2 2   1 .   O1G  O  -1.508 -27.447   6.288 1.00 . B A . 300 8SP O1G  1 1 
       20 43134 2 2   1 .   O2G  O   0.429 -25.667   3.847 1.00 . B A . 300 8SP O2G  1 1 
       20 43135 2 2   1 .   O2P  O   1.205 -27.527   9.459 1.00 . B A . 300 8SP O2P  1 1 
       20 43136 2 2   1 .   O3G  O   1.299 -27.578   6.946 1.00 . B A . 300 8SP O3G  1 1 
       20 43137 2 2   1 .   O3P  O   2.665 -25.871   8.294 1.00 . B A . 300 8SP O3P  1 1 
       20 43138 2 2   1 .   OG   O   3.340 -28.363   8.325 1.00 . B A . 300 8SP OG   1 1 
       20 43139 2 2   1 .   OXT  O   4.728 -29.315   5.868 1.00 . B A . 300 8SP OXT  1 1 
       20 43140 2 2   1 .   P    P   2.103 -27.351   8.314 1.00 . B A . 300 8SP P    1 1 
    stop_

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