NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
557314 2lya 18715 cing 4-filtered-FRED STAR entry full 816


data_FRED_restraints_with_modified_coordinates_PDB_code_2lya

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




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

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

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

save_


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

save_


save_assembly_2lya
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lya
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15208.07

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

       1 . 1 $Matrix_protein_p17                         A . 1 1 
       2 . 2 $1_2_DIOCTANOYL_SN_GLYCERO_3_PHOSPHOCHOLINE B . 1 1 
    stop_

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

       2 2 PC8 1 PC8 1 1 
    stop_

save_


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

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

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

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

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

save_


save_1_2_DIOCTANOYL_SN_GLYCERO_3_PHOSPHOCHOLINE
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "1 2 DIOCTANOYL SN GLYCERO 3 PHOSPHOCHOLINE"
    _Entity.Type         non-polymer

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

       1 PC8 $PC8 1 2 
    stop_

save_


save_PC8
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PC8
    _Chem_comp.Type         non-polymer

save_


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

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

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

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

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

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

         1 1 . . . . . . . 2.7 1 1 
         2 1 . . . . . . . 2.7 1 1 
         3 1 . . . . . . . 2.7 1 1 
         4 1 . . . . . . . 2.7 1 1 
         5 1 . . . . . . . 5.0 1 1 
         6 1 . . . . . . . 3.3 1 1 
         7 1 . . . . . . . 3.3 1 1 
         8 1 . . . . . . . 5.0 1 1 
         9 1 . . . . . . . 5.0 1 1 
        10 1 . . . . . . . 3.3 1 1 
        11 1 . . . . . . . 3.3 1 1 
        12 1 . . . . . . . 3.3 1 1 
        13 1 . . . . . . . 5.0 1 1 
        14 1 . . . . . . . 3.3 1 1 
        15 1 . . . . . . . 5.0 1 1 
        16 1 . . . . . . . 5.0 1 1 
        17 1 . . . . . . . 2.7 1 1 
        18 1 . . . . . . . 2.7 1 1 
        19 1 . . . . . . . 5.0 1 1 
        20 1 . . . . . . . 3.3 1 1 
        21 1 . . . . . . . 5.0 1 1 
        22 1 . . . . . . . 5.0 1 1 
        23 1 . . . . . . . 2.7 1 1 
        24 1 . . . . . . . 5.0 1 1 
        25 1 . . . . . . . 2.7 1 1 
        26 1 . . . . . . . 2.7 1 1 
        27 1 . . . . . . . 5.0 1 1 
        28 1 . . . . . . . 3.3 1 1 
        29 1 . . . . . . . 5.0 1 1 
        30 1 . . . . . . . 5.0 1 1 
        31 1 . . . . . . . 5.0 1 1 
        32 1 . . . . . . . 5.0 1 1 
        33 1 . . . . . . . 5.0 1 1 
        34 1 . . . . . . . 2.7 1 1 
        35 1 . . . . . . . 3.3 1 1 
        36 1 . . . . . . . 5.0 1 1 
        37 1 . . . . . . . 3.3 1 1 
        38 1 . . . . . . . 5.0 1 1 
        39 1 . . . . . . . 2.7 1 1 
        40 1 . . . . . . . 2.7 1 1 
        41 1 . . . . . . . 2.0 1 1 
        42 1 . . . . . . . 5.0 1 1 
        43 1 . . . . . . . 5.0 1 1 
        44 1 . . . . . . . 2.7 1 1 
        45 1 . . . . . . . 2.7 1 1 
        46 1 . . . . . . . 2.7 1 1 
        47 1 . . . . . . . 5.0 1 1 
        48 1 . . . . . . . 3.3 1 1 
        49 1 . . . . . . . 5.0 1 1 
        50 1 . . . . . . . 5.0 1 1 
        51 1 . . . . . . . 3.0 1 1 
        52 1 . . . . . . . 2.9 1 1 
        53 1 . . . . . . . 5.0 1 1 
        54 1 . . . . . . . 5.5 1 1 
        55 1 . . . . . . . 5.5 1 1 
        56 1 . . . . . . . 5.5 1 1 
        57 1 . . . . . . . 5.0 1 1 
        58 1 . . . . . . . 3.3 1 1 
        59 1 . . . . . . . 3.3 1 1 
        60 1 . . . . . . . 5.0 1 1 
        61 1 . . . . . . . 2.7 1 1 
        62 1 . . . . . . . 2.9 1 1 
        63 1 . . . . . . . 5.0 1 1 
        64 1 . . . . . . . 5.0 1 1 
        65 1 . . . . . . . 3.3 1 1 
        66 1 . . . . . . . 2.7 1 1 
        67 1 . . . . . . . 2.7 1 1 
        68 1 . . . . . . . 2.9 1 1 
        69 1 . . . . . . . 5.0 1 1 
        70 1 . . . . . . . 5.0 1 1 
        71 1 . . . . . . . 5.0 1 1 
        72 1 . . . . . . . 3.3 1 1 
        73 1 . . . . . . . 5.0 1 1 
        74 1 . . . . . . . 3.3 1 1 
        75 1 . . . . . . . 2.0 1 1 
        76 1 . . . . . . . 3.0 1 1 
        77 1 . . . . . . . 2.9 1 1 
        78 1 . . . . . . . 5.0 1 1 
        79 1 . . . . . . . 5.0 1 1 
        80 1 . . . . . . . 5.0 1 1 
        81 1 . . . . . . . 5.0 1 1 
        82 1 . . . . . . . 3.3 1 1 
        83 1 . . . . . . . 2.7 1 1 
        84 1 . . . . . . . 5.0 1 1 
        85 1 . . . . . . . 5.0 1 1 
        86 1 . . . . . . . 3.3 1 1 
        87 1 . . . . . . . 5.0 1 1 
        88 1 . . . . . . . 5.0 1 1 
        89 1 . . . . . . . 5.0 1 1 
        90 1 . . . . . . . 2.9 1 1 
        91 1 . . . . . . . 5.0 1 1 
        92 1 . . . . . . . 5.0 1 1 
        93 1 . . . . . . . 5.0 1 1 
        94 1 . . . . . . . 5.0 1 1 
        95 1 . . . . . . . 3.3 1 1 
        96 1 . . . . . . . 2.9 1 1 
        97 1 . . . . . . . 5.0 1 1 
        98 1 . . . . . . . 5.0 1 1 
        99 1 . . . . . . . 5.0 1 1 
       100 1 . . . . . . . 2.9 1 1 
       101 1 . . . . . . . 5.0 1 1 
       102 1 . . . . . . . 5.0 1 1 
       103 1 . . . . . . . 3.3 1 1 
       104 1 . . . . . . . 5.0 1 1 
       105 1 . . . . . . . 5.0 1 1 
       106 1 . . . . . . . 3.3 1 1 
       107 1 . . . . . . . 5.0 1 1 
       108 1 . . . . . . . 5.0 1 1 
       109 1 . . . . . . . 3.3 1 1 
       110 1 . . . . . . . 3.3 1 1 
       111 1 . . . . . . . 2.7 1 1 
       112 1 . . . . . . . 5.0 1 1 
       113 1 . . . . . . . 3.3 1 1 
       114 1 . . . . . . . 3.3 1 1 
       115 1 . . . . . . . 5.0 1 1 
       116 1 . . . . . . . 3.3 1 1 
       117 1 . . . . . . . 5.0 1 1 
       118 1 . . . . . . . 5.0 1 1 
       119 1 . . . . . . . 5.0 1 1 
       120 1 . . . . . . . 5.0 1 1 
       121 1 . . . . . . . 3.3 1 1 
       122 1 . . . . . . . 5.0 1 1 
       123 1 . . . . . . . 3.3 1 1 
       124 1 . . . . . . . 5.0 1 1 
       125 1 . . . . . . . 3.3 1 1 
       126 1 . . . . . . . 5.0 1 1 
       127 1 . . . . . . . 5.0 1 1 
       128 1 . . . . . . . 5.0 1 1 
       129 1 . . . . . . . 3.3 1 1 
       130 1 . . . . . . . 5.0 1 1 
       131 1 . . . . . . . 2.7 1 1 
       132 1 . . . . . . . 3.3 1 1 
       133 1 . . . . . . . 5.0 1 1 
       134 1 . . . . . . . 2.7 1 1 
       135 1 . . . . . . . 2.7 1 1 
       136 1 . . . . . . . 3.3 1 1 
       137 1 . . . . . . . 3.3 1 1 
       138 1 . . . . . . . 2.9 1 1 
       139 1 . . . . . . . 5.0 1 1 
       140 1 . . . . . . . 5.0 1 1 
       141 1 . . . . . . . 5.0 1 1 
       142 1 . . . . . . . 5.0 1 1 
       143 1 . . . . . . . 5.0 1 1 
       144 1 . . . . . . . 5.0 1 1 
       145 1 . . . . . . . 3.3 1 1 
       146 1 . . . . . . . 2.9 1 1 
       147 1 . . . . . . . 5.0 1 1 
       148 1 . . . . . . . 5.0 1 1 
       149 1 . . . . . . . 5.0 1 1 
       150 1 . . . . . . . 5.0 1 1 
       151 1 . . . . . . . 5.0 1 1 
       152 1 . . . . . . . 5.0 1 1 
       153 1 . . . . . . . 2.7 1 1 
       154 1 . . . . . . . 5.0 1 1 
       155 1 . . . . . . . 2.7 1 1 
       156 1 . . . . . . . 3.3 1 1 
       157 1 . . . . . . . 5.0 1 1 
       158 1 . . . . . . . 3.3 1 1 
       159 1 . . . . . . . 2.7 1 1 
       160 1 . . . . . . . 3.3 1 1 
       161 1 . . . . . . . 5.0 1 1 
       162 1 . . . . . . . 5.0 1 1 
       163 1 . . . . . . . 5.0 1 1 
       164 1 . . . . . . . 2.7 1 1 
       165 1 . . . . . . . 5.0 1 1 
       166 1 . . . . . . . 5.0 1 1 
       167 1 . . . . . . . 2.7 1 1 
       168 1 . . . . . . . 5.0 1 1 
       169 1 . . . . . . . 2.7 1 1 
       170 1 . . . . . . . 2.7 1 1 
       171 1 . . . . . . . 5.0 1 1 
       172 1 . . . . . . . 5.0 1 1 
       173 1 . . . . . . . 3.3 1 1 
       174 1 . . . . . . . 2.7 1 1 
       175 1 . . . . . . . 2.7 1 1 
       176 1 . . . . . . . 5.0 1 1 
       177 1 . . . . . . . 3.3 1 1 
       178 1 . . . . . . . 2.7 1 1 
       179 1 . . . . . . . 5.0 1 1 
       180 1 . . . . . . . 5.0 1 1 
       181 1 . . . . . . . 5.0 1 1 
       182 1 . . . . . . . 3.3 1 1 
       183 1 . . . . . . . 3.3 1 1 
       184 1 . . . . . . . 3.3 1 1 
       185 1 . . . . . . . 5.0 1 1 
       186 1 . . . . . . . 5.0 1 1 
       187 1 . . . . . . . 5.0 1 1 
       188 1 . . . . . . . 5.0 1 1 
       189 1 . . . . . . . 5.0 1 1 
       190 1 . . . . . . . 5.0 1 1 
       191 1 . . . . . . . 5.0 1 1 
       192 1 . . . . . . . 2.9 1 1 
       193 1 . . . . . . . 2.9 1 1 
       194 1 . . . . . . . 5.0 1 1 
       195 1 . . . . . . . 5.0 1 1 
       196 1 . . . . . . . 5.0 1 1 
       197 1 . . . . . . . 5.0 1 1 
       198 1 . . . . . . . 3.3 1 1 
       199 1 . . . . . . . 3.3 1 1 
       200 1 . . . . . . . 5.0 1 1 
       201 1 . . . . . . . 5.0 1 1 
       202 1 . . . . . . . 3.3 1 1 
       203 1 . . . . . . . 5.0 1 1 
       204 1 . . . . . . . 5.0 1 1 
       205 1 . . . . . . . 5.0 1 1 
       206 1 . . . . . . . 3.3 1 1 
       207 1 . . . . . . . 2.7 1 1 
       208 1 . . . . . . . 2.7 1 1 
       209 1 . . . . . . . 2.7 1 1 
       210 1 . . . . . . . 2.7 1 1 
       211 1 . . . . . . . 2.7 1 1 
       212 1 . . . . . . . 2.7 1 1 
       213 1 . . . . . . . 2.7 1 1 
       214 1 . . . . . . . 3.3 1 1 
       215 1 . . . . . . . 2.7 1 1 
       216 1 . . . . . . . 5.0 1 1 
       217 1 . . . . . . . 3.3 1 1 
       218 1 . . . . . . . 2.7 1 1 
       219 1 . . . . . . . 5.0 1 1 
       220 1 . . . . . . . 5.0 1 1 
       221 1 . . . . . . . 5.0 1 1 
       222 1 . . . . . . . 3.3 1 1 
       223 1 . . . . . . . 3.3 1 1 
       224 1 . . . . . . . 5.0 1 1 
       225 1 . . . . . . . 5.0 1 1 
       226 1 . . . . . . . 5.0 1 1 
       227 1 . . . . . . . 5.0 1 1 
       228 1 . . . . . . . 5.0 1 1 
       229 1 . . . . . . . 5.0 1 1 
       230 1 . . . . . . . 2.0 1 1 
       231 1 . . . . . . . 3.0 1 1 
       232 1 . . . . . . . 5.0 1 1 
       233 1 . . . . . . . 2.7 1 1 
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       710 1 . . . . . . . 5.0 1 1 
       711 1 . . . . . . . 2.7 1 1 
       712 1 . . . . . . . 3.3 1 1 
       713 1 . . . . . . . 3.3 1 1 
       714 1 . . . . . . . 2.7 1 1 
       715 1 . . . . . . . 2.7 1 1 
       716 1 . . . . . . . 5.0 1 1 
       717 1 . . . . . . . 3.3 1 1 
       718 1 . . . . . . . 3.3 1 1 
       719 1 . . . . . . . 3.3 1 1 
       720 1 . . . . . . . 5.0 1 1 
       721 1 . . . . . . . 5.0 1 1 
       722 1 . . . . . . . 2.7 1 1 
       723 1 . . . . . . . 2.7 1 1 
       724 1 . . . . . . . 5.0 1 1 
       725 1 . . . . . . . 2.7 1 1 
       726 1 . . . . . . . 2.7 1 1 
       727 1 . . . . . . . 2.7 1 1 
       728 1 . . . . . . . 3.3 1 1 
       729 1 . . . . . . . 5.0 1 1 
       730 1 . . . . . . . 2.0 1 1 
       731 1 . . . . . . . 3.0 1 1 
       732 1 . . . . . . . 3.3 1 1 
       733 1 . . . . . . . 2.9 1 1 
       734 1 . . . . . . . 5.0 1 1 
       735 1 . . . . . . . 5.0 1 1 
       736 1 . . . . . . . 3.3 1 1 
       737 1 . . . . . . . 3.3 1 1 
       738 1 . . . . . . . 2.9 1 1 
       739 1 . . . . . . . 5.0 1 1 
       740 1 . . . . . . . 5.0 1 1 
       741 1 . . . . . . . 5.0 1 1 
       742 1 . . . . . . . 3.3 1 1 
       743 1 . . . . . . . 5.0 1 1 
       744 1 . . . . . . . 2.9 1 1 
       745 1 . . . . . . . 5.0 1 1 
       746 1 . . . . . . . 5.0 1 1 
       747 1 . . . . . . . 5.0 1 1 
       748 1 . . . . . . . 3.3 1 1 
       749 1 . . . . . . . 2.9 1 1 
       750 1 . . . . . . . 5.0 1 1 
       751 1 . . . . . . . 5.0 1 1 
       752 1 . . . . . . . 5.0 1 1 
       753 1 . . . . . . . 3.3 1 1 
       754 1 . . . . . . . 2.9 1 1 
       755 1 . . . . . . . 5.0 1 1 
       756 1 . . . . . . . 2.7 1 1 
       757 1 . . . . . . . 5.0 1 1 
       758 1 . . . . . . . 3.3 1 1 
       759 1 . . . . . . . 5.0 1 1 
       760 1 . . . . . . . 2.9 1 1 
       761 1 . . . . . . . 5.0 1 1 
       762 1 . . . . . . . 5.0 1 1 
       763 1 . . . . . . . 5.0 1 1 
       764 1 . . . . . . . 3.3 1 1 
       765 1 . . . . . . . 2.9 1 1 
       766 1 . . . . . . . 5.0 1 1 
       767 1 . . . . . . . 5.0 1 1 
       768 1 . . . . . . . 5.0 1 1 
       769 1 . . . . . . . 3.3 1 1 
       770 1 . . . . . . . 2.9 1 1 
       771 1 . . . . . . . 5.0 1 1 
       772 1 . . . . . . . 5.0 1 1 
       773 1 . . . . . . . 5.0 1 1 
       774 1 . . . . . . . 3.3 1 1 
       775 1 . . . . . . . 2.9 1 1 
       776 1 . . . . . . . 5.0 1 1 
       777 1 . . . . . . . 5.0 1 1 
       778 1 . . . . . . . 5.0 1 1 
       779 1 . . . . . . . 3.3 1 1 
       780 1 . . . . . . . 2.9 1 1 
       781 1 . . . . . . . 5.0 1 1 
       782 1 . . . . . . . 5.0 1 1 
       783 1 . . . . . . . 5.0 1 1 
       784 1 . . . . . . . 3.3 1 1 
       785 1 . . . . . . . 2.9 1 1 
       786 1 . . . . . . . 5.0 1 1 
       787 1 . . . . . . . 2.9 1 1 
       788 1 . . . . . . . 5.0 1 1 
       789 1 . . . . . . . 3.3 1 1 
       790 1 . . . . . . . 2.9 1 1 
       791 1 . . . . . . . 5.0 1 1 
       792 1 . . . . . . . 3.3 1 1 
       793 1 . . . . . . . 2.9 1 1 
       794 1 . . . . . . . 5.0 1 1 
       795 1 . . . . . . . 2.9 1 1 
       796 1 . . . . . . . 5.0 1 1 
       797 1 . . . . . . . 3.3 1 1 
       798 1 . . . . . . . 2.9 1 1 
       799 1 . . . . . . . 5.0 1 1 
       800 1 . . . . . . . 3.3 1 1 
       801 1 . . . . . . . 2.9 1 1 
       802 1 . . . . . . . 5.0 1 1 
       803 1 . . . . . . . 2.9 1 1 
       804 1 . . . . . . . 5.0 1 1 
       805 1 . . . . . . . 2.9 1 1 
       806 1 . . . . . . . 5.0 1 1 
       807 1 . . . . . . . 2.9 1 1 
       808 1 . . . . . . . 5.0 1 1 
       809 1 . . . . . . . 3.8 1 1 
       810 1 . . . . . . . 2.9 1 1 
       811 1 . . . . . . . 5.0 1 1 
       812 1 . . . . . . . 3.8 1 1 
       813 1 . . . . . . . 2.9 1 1 
       814 1 . . . . . . . 5.0 1 1 
       815 1 . . . . . . . 5.0 1 1 
       816 1 . . . . . . . 5.0 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C   1.375  0.793  -2.336 1.00 . A A .   2 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   2.071  0.001  -1.247 1.00 . A A .   2 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   1.811 -0.001   0.854 1.00 . A A .   2 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H   3.047  0.429  -1.073 1.00 . A A .   2 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H   2.192 -1.019  -1.582 1.00 . A A .   2 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N   1.330  0.000   0.000 1.00 . A A .   2 GLY N    1 1 
        1     7 1 1   1 GLY O    O   1.449  2.021  -2.363 1.00 . A A .   2 GLY O    1 1 
        1     8 1 1   2 ALA C    C  -1.454  1.055  -3.937 1.00 . A A .   3 ALA C    1 1 
        1     9 1 1   2 ALA CA   C  -0.016  0.734  -4.332 1.00 . A A .   3 ALA CA   1 1 
        1    10 1 1   2 ALA CB   C   0.009 -0.148  -5.571 1.00 . A A .   3 ALA CB   1 1 
        1    11 1 1   2 ALA H    H   0.675 -0.888  -3.161 1.00 . A A .   3 ALA H    1 1 
        1    12 1 1   2 ALA HA   H   0.496  1.657  -4.566 1.00 . A A .   3 ALA HA   1 1 
        1    13 1 1   2 ALA HB1  H  -0.518 -1.068  -5.368 1.00 . A A .   3 ALA HB1  1 1 
        1    14 1 1   2 ALA HB2  H  -0.469  0.369  -6.390 1.00 . A A .   3 ALA HB2  1 1 
        1    15 1 1   2 ALA HB3  H   1.033 -0.370  -5.833 1.00 . A A .   3 ALA HB3  1 1 
        1    16 1 1   2 ALA N    N   0.697  0.089  -3.236 1.00 . A A .   3 ALA N    1 1 
        1    17 1 1   2 ALA O    O  -2.261  0.153  -3.710 1.00 . A A .   3 ALA O    1 1 
        1    18 1 1   3 ARG C    C  -3.898  3.211  -4.721 1.00 . A A .   4 ARG C    1 1 
        1    19 1 1   3 ARG CA   C  -3.108  2.783  -3.488 1.00 . A A .   4 ARG CA   1 1 
        1    20 1 1   3 ARG CB   C  -3.032  3.940  -2.491 1.00 . A A .   4 ARG CB   1 1 
        1    21 1 1   3 ARG CD   C  -4.161  5.108  -0.573 1.00 . A A .   4 ARG CD   1 1 
        1    22 1 1   3 ARG CG   C  -4.356  4.244  -1.808 1.00 . A A .   4 ARG CG   1 1 
        1    23 1 1   3 ARG CZ   C  -4.121  7.511  -0.054 1.00 . A A .   4 ARG CZ   1 1 
        1    24 1 1   3 ARG H    H  -1.081  3.016  -4.050 1.00 . A A .   4 ARG H    1 1 
        1    25 1 1   3 ARG HA   H  -3.613  1.950  -3.023 1.00 . A A .   4 ARG HA   1 1 
        1    26 1 1   3 ARG HB2  H  -2.307  3.696  -1.728 1.00 . A A .   4 ARG HB2  1 1 
        1    27 1 1   3 ARG HB3  H  -2.709  4.828  -3.012 1.00 . A A .   4 ARG HB3  1 1 
        1    28 1 1   3 ARG HD2  H  -4.775  4.717   0.224 1.00 . A A .   4 ARG HD2  1 1 
        1    29 1 1   3 ARG HD3  H  -3.122  5.064  -0.280 1.00 . A A .   4 ARG HD3  1 1 
        1    30 1 1   3 ARG HE   H  -5.106  6.690  -1.582 1.00 . A A .   4 ARG HE   1 1 
        1    31 1 1   3 ARG HG2  H  -4.996  4.767  -2.503 1.00 . A A .   4 ARG HG2  1 1 
        1    32 1 1   3 ARG HG3  H  -4.822  3.314  -1.517 1.00 . A A .   4 ARG HG3  1 1 
        1    33 1 1   3 ARG HH11 H  -3.051  6.351   1.207 1.00 . A A .   4 ARG HH11 1 1 
        1    34 1 1   3 ARG HH12 H  -3.032  8.047   1.561 1.00 . A A .   4 ARG HH12 1 1 
        1    35 1 1   3 ARG HH21 H  -5.088  8.925  -1.127 1.00 . A A .   4 ARG HH21 1 1 
        1    36 1 1   3 ARG HH22 H  -4.191  9.510   0.234 1.00 . A A .   4 ARG HH22 1 1 
        1    37 1 1   3 ARG N    N  -1.767  2.344  -3.857 1.00 . A A .   4 ARG N    1 1 
        1    38 1 1   3 ARG NE   N  -4.528  6.500  -0.815 1.00 . A A .   4 ARG NE   1 1 
        1    39 1 1   3 ARG NH1  N  -3.337  7.284   0.991 1.00 . A A .   4 ARG NH1  1 1 
        1    40 1 1   3 ARG NH2  N  -4.497  8.751  -0.339 1.00 . A A .   4 ARG NH2  1 1 
        1    41 1 1   3 ARG O    O  -3.518  4.151  -5.419 1.00 . A A .   4 ARG O    1 1 
        1    42 1 1   4 ALA C    C  -7.145  3.484  -5.692 1.00 . A A .   5 ALA C    1 1 
        1    43 1 1   4 ALA CA   C  -5.843  2.823  -6.131 1.00 . A A .   5 ALA CA   1 1 
        1    44 1 1   4 ALA CB   C  -6.133  1.560  -6.928 1.00 . A A .   5 ALA CB   1 1 
        1    45 1 1   4 ALA H    H  -5.250  1.775  -4.391 1.00 . A A .   5 ALA H    1 1 
        1    46 1 1   4 ALA HA   H  -5.302  3.506  -6.770 1.00 . A A .   5 ALA HA   1 1 
        1    47 1 1   4 ALA HB1  H  -5.384  0.815  -6.706 1.00 . A A .   5 ALA HB1  1 1 
        1    48 1 1   4 ALA HB2  H  -7.109  1.181  -6.659 1.00 . A A .   5 ALA HB2  1 1 
        1    49 1 1   4 ALA HB3  H  -6.114  1.788  -7.983 1.00 . A A .   5 ALA HB3  1 1 
        1    50 1 1   4 ALA N    N  -4.999  2.514  -4.984 1.00 . A A .   5 ALA N    1 1 
        1    51 1 1   4 ALA O    O  -7.869  2.954  -4.849 1.00 . A A .   5 ALA O    1 1 
        1    52 1 1   5 SER C    C  -8.947  6.448  -6.984 1.00 . A A .   6 SER C    1 1 
        1    53 1 1   5 SER CA   C  -8.651  5.382  -5.934 1.00 . A A .   6 SER CA   1 1 
        1    54 1 1   5 SER CB   C  -8.513  6.032  -4.556 1.00 . A A .   6 SER CB   1 1 
        1    55 1 1   5 SER H    H  -6.821  5.017  -6.934 1.00 . A A .   6 SER H    1 1 
        1    56 1 1   5 SER HA   H  -9.469  4.678  -5.910 1.00 . A A .   6 SER HA   1 1 
        1    57 1 1   5 SER HB2  H  -7.467  6.158  -4.322 1.00 . A A .   6 SER HB2  1 1 
        1    58 1 1   5 SER HB3  H  -8.999  6.998  -4.566 1.00 . A A .   6 SER HB3  1 1 
        1    59 1 1   5 SER HG   H  -8.698  4.365  -3.544 1.00 . A A .   6 SER HG   1 1 
        1    60 1 1   5 SER N    N  -7.437  4.646  -6.269 1.00 . A A .   6 SER N    1 1 
        1    61 1 1   5 SER O    O  -8.664  7.629  -6.784 1.00 . A A .   6 SER O    1 1 
        1    62 1 1   5 SER OG   O  -9.112  5.231  -3.552 1.00 . A A .   6 SER OG   1 1 
        1    63 1 1   6 VAL C    C -11.137  7.705  -8.881 1.00 . A A .   7 VAL C    1 1 
        1    64 1 1   6 VAL CA   C  -9.856  6.938  -9.188 1.00 . A A .   7 VAL CA   1 1 
        1    65 1 1   6 VAL CB   C -10.026  6.190 -10.524 1.00 . A A .   7 VAL CB   1 1 
        1    66 1 1   6 VAL CG1  C -10.195  7.175 -11.670 1.00 . A A .   7 VAL CG1  1 1 
        1    67 1 1   6 VAL CG2  C  -8.842  5.268 -10.773 1.00 . A A .   7 VAL CG2  1 1 
        1    68 1 1   6 VAL H    H  -9.721  5.068  -8.207 1.00 . A A .   7 VAL H    1 1 
        1    69 1 1   6 VAL HA   H  -9.043  7.641  -9.295 1.00 . A A .   7 VAL HA   1 1 
        1    70 1 1   6 VAL HB   H -10.920  5.586 -10.464 1.00 . A A .   7 VAL HB   1 1 
        1    71 1 1   6 VAL HG11 H  -9.253  7.293 -12.185 1.00 . A A .   7 VAL HG11 1 1 
        1    72 1 1   6 VAL HG12 H -10.939  6.802 -12.360 1.00 . A A .   7 VAL HG12 1 1 
        1    73 1 1   6 VAL HG13 H -10.513  8.131 -11.279 1.00 . A A .   7 VAL HG13 1 1 
        1    74 1 1   6 VAL HG21 H  -8.492  5.396 -11.786 1.00 . A A .   7 VAL HG21 1 1 
        1    75 1 1   6 VAL HG22 H  -8.047  5.510 -10.083 1.00 . A A .   7 VAL HG22 1 1 
        1    76 1 1   6 VAL HG23 H  -9.147  4.242 -10.624 1.00 . A A .   7 VAL HG23 1 1 
        1    77 1 1   6 VAL N    N  -9.519  6.021  -8.105 1.00 . A A .   7 VAL N    1 1 
        1    78 1 1   6 VAL O    O -11.131  8.932  -8.783 1.00 . A A .   7 VAL O    1 1 
        1    79 1 1   7 LEU C    C -14.107  7.027  -7.136 1.00 . A A .   8 LEU C    1 1 
        1    80 1 1   7 LEU CA   C -13.527  7.584  -8.431 1.00 . A A .   8 LEU CA   1 1 
        1    81 1 1   7 LEU CB   C -14.503  7.347  -9.585 1.00 . A A .   8 LEU CB   1 1 
        1    82 1 1   7 LEU CD1  C -15.158  7.651 -11.985 1.00 . A A .   8 LEU CD1  1 1 
        1    83 1 1   7 LEU CD2  C -13.626  9.299 -10.891 1.00 . A A .   8 LEU CD2  1 1 
        1    84 1 1   7 LEU CG   C -14.050  7.839 -10.960 1.00 . A A .   8 LEU CG   1 1 
        1    85 1 1   7 LEU H    H -12.179  5.999  -8.818 1.00 . A A .   8 LEU H    1 1 
        1    86 1 1   7 LEU HA   H -13.371  8.647  -8.315 1.00 . A A .   8 LEU HA   1 1 
        1    87 1 1   7 LEU HB2  H -14.680  6.285  -9.655 1.00 . A A .   8 LEU HB2  1 1 
        1    88 1 1   7 LEU HB3  H -15.429  7.848  -9.341 1.00 . A A .   8 LEU HB3  1 1 
        1    89 1 1   7 LEU HD11 H -15.969  7.096 -11.541 1.00 . A A .   8 LEU HD11 1 1 
        1    90 1 1   7 LEU HD12 H -14.773  7.108 -12.835 1.00 . A A .   8 LEU HD12 1 1 
        1    91 1 1   7 LEU HD13 H -15.516  8.618 -12.308 1.00 . A A .   8 LEU HD13 1 1 
        1    92 1 1   7 LEU HD21 H -14.034  9.832 -11.737 1.00 . A A .   8 LEU HD21 1 1 
        1    93 1 1   7 LEU HD22 H -12.548  9.361 -10.910 1.00 . A A .   8 LEU HD22 1 1 
        1    94 1 1   7 LEU HD23 H -13.995  9.738  -9.975 1.00 . A A .   8 LEU HD23 1 1 
        1    95 1 1   7 LEU HG   H -13.197  7.257 -11.280 1.00 . A A .   8 LEU HG   1 1 
        1    96 1 1   7 LEU N    N -12.236  6.973  -8.729 1.00 . A A .   8 LEU N    1 1 
        1    97 1 1   7 LEU O    O -14.417  5.839  -7.042 1.00 . A A .   8 LEU O    1 1 
        1    98 1 1   8 SER C    C -16.264  7.091  -4.974 1.00 . A A .   9 SER C    1 1 
        1    99 1 1   8 SER CA   C -14.796  7.488  -4.847 1.00 . A A .   9 SER CA   1 1 
        1   100 1 1   8 SER CB   C -14.649  8.621  -3.830 1.00 . A A .   9 SER CB   1 1 
        1   101 1 1   8 SER H    H -13.989  8.828  -6.274 1.00 . A A .   9 SER H    1 1 
        1   102 1 1   8 SER HA   H -14.233  6.633  -4.504 1.00 . A A .   9 SER HA   1 1 
        1   103 1 1   8 SER HB2  H -14.836  8.238  -2.838 1.00 . A A .   9 SER HB2  1 1 
        1   104 1 1   8 SER HB3  H -13.646  9.018  -3.879 1.00 . A A .   9 SER HB3  1 1 
        1   105 1 1   8 SER HG   H -15.223 10.493  -3.748 1.00 . A A .   9 SER HG   1 1 
        1   106 1 1   8 SER N    N -14.254  7.894  -6.138 1.00 . A A .   9 SER N    1 1 
        1   107 1 1   8 SER O    O -16.796  6.984  -6.078 1.00 . A A .   9 SER O    1 1 
        1   108 1 1   8 SER OG   O -15.568  9.667  -4.095 1.00 . A A .   9 SER OG   1 1 
        1   109 1 1   9 GLY C    C -19.177  7.462  -4.617 1.00 . A A .  10 GLY C    1 1 
        1   110 1 1   9 GLY CA   C -18.313  6.490  -3.839 1.00 . A A .  10 GLY CA   1 1 
        1   111 1 1   9 GLY H    H -16.437  6.973  -2.983 1.00 . A A .  10 GLY H    1 1 
        1   112 1 1   9 GLY HA2  H -18.404  5.509  -4.281 1.00 . A A .  10 GLY HA2  1 1 
        1   113 1 1   9 GLY HA3  H -18.666  6.449  -2.819 1.00 . A A .  10 GLY HA3  1 1 
        1   114 1 1   9 GLY N    N -16.913  6.873  -3.834 1.00 . A A .  10 GLY N    1 1 
        1   115 1 1   9 GLY O    O -19.960  7.057  -5.476 1.00 . A A .  10 GLY O    1 1 
        1   116 1 1  10 GLY C    C -19.456  9.881  -6.466 1.00 . A A .  11 GLY C    1 1 
        1   117 1 1  10 GLY CA   C -19.820  9.761  -5.000 1.00 . A A .  11 GLY CA   1 1 
        1   118 1 1  10 GLY H    H -18.398  9.013  -3.621 1.00 . A A .  11 GLY H    1 1 
        1   119 1 1  10 GLY HA2  H -20.866  9.508  -4.919 1.00 . A A .  11 GLY HA2  1 1 
        1   120 1 1  10 GLY HA3  H -19.652 10.715  -4.520 1.00 . A A .  11 GLY HA3  1 1 
        1   121 1 1  10 GLY N    N -19.037  8.749  -4.315 1.00 . A A .  11 GLY N    1 1 
        1   122 1 1  10 GLY O    O -20.333  9.922  -7.328 1.00 . A A .  11 GLY O    1 1 
        1   123 1 1  11 GLU C    C -18.118  8.857  -8.956 1.00 . A A .  12 GLU C    1 1 
        1   124 1 1  11 GLU CA   C -17.681 10.059  -8.123 1.00 . A A .  12 GLU CA   1 1 
        1   125 1 1  11 GLU CB   C -16.156 10.183  -8.147 1.00 . A A .  12 GLU CB   1 1 
        1   126 1 1  11 GLU CD   C -14.127 11.448  -7.333 1.00 . A A .  12 GLU CD   1 1 
        1   127 1 1  11 GLU CG   C -15.613 11.201  -7.158 1.00 . A A .  12 GLU CG   1 1 
        1   128 1 1  11 GLU H    H -17.507  9.902  -6.019 1.00 . A A .  12 GLU H    1 1 
        1   129 1 1  11 GLU HA   H -18.113 10.952  -8.547 1.00 . A A .  12 GLU HA   1 1 
        1   130 1 1  11 GLU HB2  H -15.725  9.221  -7.917 1.00 . A A .  12 GLU HB2  1 1 
        1   131 1 1  11 GLU HB3  H -15.848 10.477  -9.140 1.00 . A A .  12 GLU HB3  1 1 
        1   132 1 1  11 GLU HG2  H -16.136 12.135  -7.298 1.00 . A A .  12 GLU HG2  1 1 
        1   133 1 1  11 GLU HG3  H -15.787 10.838  -6.156 1.00 . A A .  12 GLU HG3  1 1 
        1   134 1 1  11 GLU N    N -18.158  9.940  -6.750 1.00 . A A .  12 GLU N    1 1 
        1   135 1 1  11 GLU O    O -18.338  8.971 -10.163 1.00 . A A .  12 GLU O    1 1 
        1   136 1 1  11 GLU OE1  O -13.327 10.632  -6.828 1.00 . A A .  12 GLU OE1  1 1 
        1   137 1 1  11 GLU OE2  O -13.764 12.456  -7.974 1.00 . A A .  12 GLU OE2  1 1 
        1   138 1 1  12 LEU C    C -20.069  6.609  -9.527 1.00 . A A .  13 LEU C    1 1 
        1   139 1 1  12 LEU CA   C -18.649  6.482  -8.985 1.00 . A A .  13 LEU CA   1 1 
        1   140 1 1  12 LEU CB   C -18.561  5.290  -8.029 1.00 . A A .  13 LEU CB   1 1 
        1   141 1 1  12 LEU CD1  C -17.506  3.763  -9.713 1.00 . A A .  13 LEU CD1  1 1 
        1   142 1 1  12 LEU CD2  C -18.494  2.818  -7.618 1.00 . A A .  13 LEU CD2  1 1 
        1   143 1 1  12 LEU CG   C -18.610  3.906  -8.676 1.00 . A A .  13 LEU CG   1 1 
        1   144 1 1  12 LEU H    H -18.050  7.677  -7.344 1.00 . A A .  13 LEU H    1 1 
        1   145 1 1  12 LEU HA   H -17.974  6.320  -9.811 1.00 . A A .  13 LEU HA   1 1 
        1   146 1 1  12 LEU HB2  H -17.632  5.370  -7.487 1.00 . A A .  13 LEU HB2  1 1 
        1   147 1 1  12 LEU HB3  H -19.388  5.362  -7.336 1.00 . A A .  13 LEU HB3  1 1 
        1   148 1 1  12 LEU HD11 H -16.608  4.239  -9.351 1.00 . A A .  13 LEU HD11 1 1 
        1   149 1 1  12 LEU HD12 H -17.816  4.231 -10.635 1.00 . A A .  13 LEU HD12 1 1 
        1   150 1 1  12 LEU HD13 H -17.312  2.715  -9.890 1.00 . A A .  13 LEU HD13 1 1 
        1   151 1 1  12 LEU HD21 H -17.459  2.700  -7.335 1.00 . A A .  13 LEU HD21 1 1 
        1   152 1 1  12 LEU HD22 H -18.868  1.887  -8.018 1.00 . A A .  13 LEU HD22 1 1 
        1   153 1 1  12 LEU HD23 H -19.076  3.097  -6.751 1.00 . A A .  13 LEU HD23 1 1 
        1   154 1 1  12 LEU HG   H -19.558  3.784  -9.181 1.00 . A A .  13 LEU HG   1 1 
        1   155 1 1  12 LEU N    N -18.240  7.706  -8.305 1.00 . A A .  13 LEU N    1 1 
        1   156 1 1  12 LEU O    O -20.310  6.406 -10.717 1.00 . A A .  13 LEU O    1 1 
        1   157 1 1  13 ASP C    C -22.531  8.082 -10.205 1.00 . A A .  14 ASP C    1 1 
        1   158 1 1  13 ASP CA   C -22.400  7.108  -9.039 1.00 . A A .  14 ASP CA   1 1 
        1   159 1 1  13 ASP CB   C -23.232  7.598  -7.853 1.00 . A A .  14 ASP CB   1 1 
        1   160 1 1  13 ASP CG   C -24.723  7.497  -8.110 1.00 . A A .  14 ASP CG   1 1 
        1   161 1 1  13 ASP H    H -20.750  7.098  -7.713 1.00 . A A .  14 ASP H    1 1 
        1   162 1 1  13 ASP HA   H -22.769  6.142  -9.351 1.00 . A A .  14 ASP HA   1 1 
        1   163 1 1  13 ASP HB2  H -22.995  7.003  -6.984 1.00 . A A .  14 ASP HB2  1 1 
        1   164 1 1  13 ASP HB3  H -22.989  8.632  -7.654 1.00 . A A .  14 ASP HB3  1 1 
        1   165 1 1  13 ASP N    N -21.005  6.949  -8.648 1.00 . A A .  14 ASP N    1 1 
        1   166 1 1  13 ASP O    O -23.141  7.767 -11.227 1.00 . A A .  14 ASP O    1 1 
        1   167 1 1  13 ASP OD1  O -25.144  7.731  -9.262 1.00 . A A .  14 ASP OD1  1 1 
        1   168 1 1  13 ASP OD2  O -25.468  7.183  -7.159 1.00 . A A .  14 ASP OD2  1 1 
        1   169 1 1  14 LYS C    C -21.341  9.797 -12.366 1.00 . A A .  15 LYS C    1 1 
        1   170 1 1  14 LYS CA   C -22.004 10.291 -11.084 1.00 . A A .  15 LYS CA   1 1 
        1   171 1 1  14 LYS CB   C -21.318 11.571 -10.603 1.00 . A A .  15 LYS CB   1 1 
        1   172 1 1  14 LYS CD   C -21.527 13.651  -9.209 1.00 . A A .  15 LYS CD   1 1 
        1   173 1 1  14 LYS CE   C -21.559 13.383  -7.713 1.00 . A A .  15 LYS CE   1 1 
        1   174 1 1  14 LYS CG   C -22.273 12.577  -9.983 1.00 . A A .  15 LYS CG   1 1 
        1   175 1 1  14 LYS H    H -21.482  9.461  -9.208 1.00 . A A .  15 LYS H    1 1 
        1   176 1 1  14 LYS HA   H -23.042 10.504 -11.290 1.00 . A A .  15 LYS HA   1 1 
        1   177 1 1  14 LYS HB2  H -20.574 11.310  -9.865 1.00 . A A .  15 LYS HB2  1 1 
        1   178 1 1  14 LYS HB3  H -20.829 12.041 -11.444 1.00 . A A .  15 LYS HB3  1 1 
        1   179 1 1  14 LYS HD2  H -20.498 13.670  -9.538 1.00 . A A .  15 LYS HD2  1 1 
        1   180 1 1  14 LYS HD3  H -21.987 14.609  -9.405 1.00 . A A .  15 LYS HD3  1 1 
        1   181 1 1  14 LYS HE2  H -22.000 12.413  -7.543 1.00 . A A .  15 LYS HE2  1 1 
        1   182 1 1  14 LYS HE3  H -20.546 13.388  -7.338 1.00 . A A .  15 LYS HE3  1 1 
        1   183 1 1  14 LYS HG2  H -22.846 13.047 -10.769 1.00 . A A .  15 LYS HG2  1 1 
        1   184 1 1  14 LYS HG3  H -22.940 12.058  -9.310 1.00 . A A .  15 LYS HG3  1 1 
        1   185 1 1  14 LYS HZ1  H -22.594 14.065  -6.032 1.00 . A A .  15 LYS HZ1  1 1 
        1   186 1 1  14 LYS HZ2  H -23.230 14.617  -7.499 1.00 . A A .  15 LYS HZ2  1 1 
        1   187 1 1  14 LYS HZ3  H -21.801 15.288  -6.891 1.00 . A A .  15 LYS HZ3  1 1 
        1   188 1 1  14 LYS N    N -21.954  9.269 -10.046 1.00 . A A .  15 LYS N    1 1 
        1   189 1 1  14 LYS NZ   N -22.351 14.410  -6.982 1.00 . A A .  15 LYS NZ   1 1 
        1   190 1 1  14 LYS O    O -21.810 10.083 -13.468 1.00 . A A .  15 LYS O    1 1 
        1   191 1 1  15 TRP C    C -20.431  7.648 -14.221 1.00 . A A .  16 TRP C    1 1 
        1   192 1 1  15 TRP CA   C -19.524  8.520 -13.360 1.00 . A A .  16 TRP CA   1 1 
        1   193 1 1  15 TRP CB   C -18.314  7.711 -12.891 1.00 . A A .  16 TRP CB   1 1 
        1   194 1 1  15 TRP CD1  C -17.649  5.760 -14.414 1.00 . A A .  16 TRP CD1  1 1 
        1   195 1 1  15 TRP CD2  C -16.606  7.687 -14.878 1.00 . A A .  16 TRP CD2  1 1 
        1   196 1 1  15 TRP CE2  C -16.154  6.704 -15.780 1.00 . A A .  16 TRP CE2  1 1 
        1   197 1 1  15 TRP CE3  C -16.089  8.982 -14.979 1.00 . A A .  16 TRP CE3  1 1 
        1   198 1 1  15 TRP CG   C -17.561  7.063 -14.014 1.00 . A A .  16 TRP CG   1 1 
        1   199 1 1  15 TRP CH2  C -14.722  8.252 -16.843 1.00 . A A .  16 TRP CH2  1 1 
        1   200 1 1  15 TRP CZ2  C -15.211  6.976 -16.767 1.00 . A A .  16 TRP CZ2  1 1 
        1   201 1 1  15 TRP CZ3  C -15.153  9.250 -15.959 1.00 . A A .  16 TRP CZ3  1 1 
        1   202 1 1  15 TRP H    H -19.926  8.861 -11.310 1.00 . A A .  16 TRP H    1 1 
        1   203 1 1  15 TRP HA   H -19.180  9.355 -13.952 1.00 . A A .  16 TRP HA   1 1 
        1   204 1 1  15 TRP HB2  H -17.633  8.364 -12.367 1.00 . A A .  16 TRP HB2  1 1 
        1   205 1 1  15 TRP HB3  H -18.649  6.933 -12.220 1.00 . A A .  16 TRP HB3  1 1 
        1   206 1 1  15 TRP HD1  H -18.290  5.024 -13.954 1.00 . A A .  16 TRP HD1  1 1 
        1   207 1 1  15 TRP HE1  H -16.689  4.682 -15.940 1.00 . A A .  16 TRP HE1  1 1 
        1   208 1 1  15 TRP HE3  H -16.409  9.765 -14.307 1.00 . A A .  16 TRP HE3  1 1 
        1   209 1 1  15 TRP HH2  H -13.989  8.507 -17.592 1.00 . A A .  16 TRP HH2  1 1 
        1   210 1 1  15 TRP HZ2  H -14.870  6.218 -17.456 1.00 . A A .  16 TRP HZ2  1 1 
        1   211 1 1  15 TRP HZ3  H -14.742 10.245 -16.052 1.00 . A A .  16 TRP HZ3  1 1 
        1   212 1 1  15 TRP N    N -20.251  9.055 -12.214 1.00 . A A .  16 TRP N    1 1 
        1   213 1 1  15 TRP NE1  N -16.805  5.537 -15.476 1.00 . A A .  16 TRP NE1  1 1 
        1   214 1 1  15 TRP O    O -20.611  7.909 -15.410 1.00 . A A .  16 TRP O    1 1 
        1   215 1 1  16 GLU C    C -23.037  6.465 -14.981 1.00 . A A .  17 GLU C    1 1 
        1   216 1 1  16 GLU CA   C -21.889  5.702 -14.326 1.00 . A A .  17 GLU CA   1 1 
        1   217 1 1  16 GLU CB   C -22.445  4.643 -13.371 1.00 . A A .  17 GLU CB   1 1 
        1   218 1 1  16 GLU CD   C -22.048  2.383 -12.316 1.00 . A A .  17 GLU CD   1 1 
        1   219 1 1  16 GLU CG   C -21.416  3.611 -12.942 1.00 . A A .  17 GLU CG   1 1 
        1   220 1 1  16 GLU H    H -20.819  6.456 -12.663 1.00 . A A .  17 GLU H    1 1 
        1   221 1 1  16 GLU HA   H -21.313  5.212 -15.096 1.00 . A A .  17 GLU HA   1 1 
        1   222 1 1  16 GLU HB2  H -22.822  5.136 -12.487 1.00 . A A .  17 GLU HB2  1 1 
        1   223 1 1  16 GLU HB3  H -23.259  4.128 -13.859 1.00 . A A .  17 GLU HB3  1 1 
        1   224 1 1  16 GLU HG2  H -20.850  3.303 -13.809 1.00 . A A .  17 GLU HG2  1 1 
        1   225 1 1  16 GLU HG3  H -20.750  4.062 -12.221 1.00 . A A .  17 GLU HG3  1 1 
        1   226 1 1  16 GLU N    N -21.001  6.612 -13.613 1.00 . A A .  17 GLU N    1 1 
        1   227 1 1  16 GLU O    O -23.605  6.019 -15.979 1.00 . A A .  17 GLU O    1 1 
        1   228 1 1  16 GLU OE1  O -22.741  1.637 -13.040 1.00 . A A .  17 GLU OE1  1 1 
        1   229 1 1  16 GLU OE2  O -21.849  2.168 -11.102 1.00 . A A .  17 GLU OE2  1 1 
        1   230 1 1  17 LYS C    C -24.015  9.169 -16.207 1.00 . A A .  18 LYS C    1 1 
        1   231 1 1  17 LYS CA   C -24.454  8.444 -14.939 1.00 . A A .  18 LYS CA   1 1 
        1   232 1 1  17 LYS CB   C -24.906  9.460 -13.888 1.00 . A A .  18 LYS CB   1 1 
        1   233 1 1  17 LYS CD   C -27.191 10.475 -14.129 1.00 . A A .  18 LYS CD   1 1 
        1   234 1 1  17 LYS CE   C -28.381 10.836 -13.253 1.00 . A A .  18 LYS CE   1 1 
        1   235 1 1  17 LYS CG   C -26.375  9.345 -13.523 1.00 . A A .  18 LYS CG   1 1 
        1   236 1 1  17 LYS H    H -22.885  7.920 -13.619 1.00 . A A .  18 LYS H    1 1 
        1   237 1 1  17 LYS HA   H -25.283  7.794 -15.179 1.00 . A A .  18 LYS HA   1 1 
        1   238 1 1  17 LYS HB2  H -24.321  9.317 -12.992 1.00 . A A .  18 LYS HB2  1 1 
        1   239 1 1  17 LYS HB3  H -24.728 10.456 -14.268 1.00 . A A .  18 LYS HB3  1 1 
        1   240 1 1  17 LYS HD2  H -26.561 11.345 -14.236 1.00 . A A .  18 LYS HD2  1 1 
        1   241 1 1  17 LYS HD3  H -27.550 10.167 -15.100 1.00 . A A .  18 LYS HD3  1 1 
        1   242 1 1  17 LYS HE2  H -29.174 10.128 -13.437 1.00 . A A .  18 LYS HE2  1 1 
        1   243 1 1  17 LYS HE3  H -28.079 10.778 -12.217 1.00 . A A .  18 LYS HE3  1 1 
        1   244 1 1  17 LYS HG2  H -26.756  8.404 -13.890 1.00 . A A .  18 LYS HG2  1 1 
        1   245 1 1  17 LYS HG3  H -26.473  9.380 -12.447 1.00 . A A .  18 LYS HG3  1 1 
        1   246 1 1  17 LYS HZ1  H -29.585 12.488 -12.822 1.00 . A A .  18 LYS HZ1  1 1 
        1   247 1 1  17 LYS HZ2  H -29.326 12.241 -14.476 1.00 . A A .  18 LYS HZ2  1 1 
        1   248 1 1  17 LYS HZ3  H -28.094 12.888 -13.514 1.00 . A A .  18 LYS HZ3  1 1 
        1   249 1 1  17 LYS N    N -23.375  7.617 -14.412 1.00 . A A .  18 LYS N    1 1 
        1   250 1 1  17 LYS NZ   N -28.881 12.209 -13.536 1.00 . A A .  18 LYS NZ   1 1 
        1   251 1 1  17 LYS O    O -24.684  9.095 -17.239 1.00 . A A .  18 LYS O    1 1 
        1   252 1 1  18 ILE C    C -22.259  9.709 -18.497 1.00 . A A .  19 ILE C    1 1 
        1   253 1 1  18 ILE CA   C -22.359 10.603 -17.266 1.00 . A A .  19 ILE CA   1 1 
        1   254 1 1  18 ILE CB   C -20.970 11.194 -16.960 1.00 . A A .  19 ILE CB   1 1 
        1   255 1 1  18 ILE CD1  C -19.917 11.924 -14.761 1.00 . A A .  19 ILE CD1  1 1 
        1   256 1 1  18 ILE CG1  C -21.044 12.127 -15.749 1.00 . A A .  19 ILE CG1  1 1 
        1   257 1 1  18 ILE CG2  C -20.431 11.935 -18.174 1.00 . A A .  19 ILE CG2  1 1 
        1   258 1 1  18 ILE H    H -22.400  9.888 -15.274 1.00 . A A .  19 ILE H    1 1 
        1   259 1 1  18 ILE HA   H -23.036 11.418 -17.479 1.00 . A A .  19 ILE HA   1 1 
        1   260 1 1  18 ILE HB   H -20.298 10.379 -16.738 1.00 . A A .  19 ILE HB   1 1 
        1   261 1 1  18 ILE HD11 H -19.363 11.034 -15.024 1.00 . A A .  19 ILE HD11 1 1 
        1   262 1 1  18 ILE HD12 H -19.256 12.778 -14.787 1.00 . A A .  19 ILE HD12 1 1 
        1   263 1 1  18 ILE HD13 H -20.324 11.813 -13.767 1.00 . A A .  19 ILE HD13 1 1 
        1   264 1 1  18 ILE HG12 H -21.007 13.150 -16.088 1.00 . A A .  19 ILE HG12 1 1 
        1   265 1 1  18 ILE HG13 H -21.976 11.957 -15.230 1.00 . A A .  19 ILE HG13 1 1 
        1   266 1 1  18 ILE HG21 H -21.249 12.196 -18.829 1.00 . A A .  19 ILE HG21 1 1 
        1   267 1 1  18 ILE HG22 H -19.928 12.834 -17.853 1.00 . A A .  19 ILE HG22 1 1 
        1   268 1 1  18 ILE HG23 H -19.735 11.302 -18.703 1.00 . A A .  19 ILE HG23 1 1 
        1   269 1 1  18 ILE N    N -22.888  9.867 -16.124 1.00 . A A .  19 ILE N    1 1 
        1   270 1 1  18 ILE O    O -21.936  8.525 -18.393 1.00 . A A .  19 ILE O    1 1 
        1   271 1 1  19 ARG C    C -21.253  9.944 -21.730 1.00 . A A .  20 ARG C    1 1 
        1   272 1 1  19 ARG CA   C -22.477  9.539 -20.915 1.00 . A A .  20 ARG CA   1 1 
        1   273 1 1  19 ARG CB   C -23.749  9.774 -21.733 1.00 . A A .  20 ARG CB   1 1 
        1   274 1 1  19 ARG CD   C -25.708 10.411 -20.294 1.00 . A A .  20 ARG CD   1 1 
        1   275 1 1  19 ARG CG   C -25.013  9.286 -21.046 1.00 . A A .  20 ARG CG   1 1 
        1   276 1 1  19 ARG CZ   C -27.694 11.836 -20.553 1.00 . A A .  20 ARG CZ   1 1 
        1   277 1 1  19 ARG H    H -22.788 11.231 -19.681 1.00 . A A .  20 ARG H    1 1 
        1   278 1 1  19 ARG HA   H -22.403  8.489 -20.674 1.00 . A A .  20 ARG HA   1 1 
        1   279 1 1  19 ARG HB2  H -23.852 10.832 -21.920 1.00 . A A .  20 ARG HB2  1 1 
        1   280 1 1  19 ARG HB3  H -23.655  9.257 -22.676 1.00 . A A .  20 ARG HB3  1 1 
        1   281 1 1  19 ARG HD2  H -26.089 10.021 -19.362 1.00 . A A .  20 ARG HD2  1 1 
        1   282 1 1  19 ARG HD3  H -24.988 11.189 -20.092 1.00 . A A .  20 ARG HD3  1 1 
        1   283 1 1  19 ARG HE   H -26.910 10.701 -21.994 1.00 . A A .  20 ARG HE   1 1 
        1   284 1 1  19 ARG HG2  H -25.690  8.895 -21.792 1.00 . A A .  20 ARG HG2  1 1 
        1   285 1 1  19 ARG HG3  H -24.754  8.504 -20.347 1.00 . A A .  20 ARG HG3  1 1 
        1   286 1 1  19 ARG HH11 H -26.854 11.875 -18.717 1.00 . A A .  20 ARG HH11 1 1 
        1   287 1 1  19 ARG HH12 H -28.255 12.875 -18.913 1.00 . A A .  20 ARG HH12 1 1 
        1   288 1 1  19 ARG HH21 H -28.755 12.015 -22.265 1.00 . A A .  20 ARG HH21 1 1 
        1   289 1 1  19 ARG HH22 H -29.336 12.954 -20.931 1.00 . A A .  20 ARG HH22 1 1 
        1   290 1 1  19 ARG N    N -22.536 10.284 -19.663 1.00 . A A .  20 ARG N    1 1 
        1   291 1 1  19 ARG NE   N -26.817 10.977 -21.059 1.00 . A A .  20 ARG NE   1 1 
        1   292 1 1  19 ARG NH1  N -27.593 12.227 -19.291 1.00 . A A .  20 ARG NH1  1 1 
        1   293 1 1  19 ARG NH2  N -28.676 12.307 -21.312 1.00 . A A .  20 ARG NH2  1 1 
        1   294 1 1  19 ARG O    O -20.720 11.042 -21.567 1.00 . A A .  20 ARG O    1 1 
        1   295 1 1  20 LEU C    C -19.973 10.356 -24.515 1.00 . A A .  21 LEU C    1 1 
        1   296 1 1  20 LEU CA   C -19.649  9.313 -23.450 1.00 . A A .  21 LEU CA   1 1 
        1   297 1 1  20 LEU CB   C -19.172  8.020 -24.114 1.00 . A A .  21 LEU CB   1 1 
        1   298 1 1  20 LEU CD1  C -19.439  5.541 -23.855 1.00 . A A .  21 LEU CD1  1 1 
        1   299 1 1  20 LEU CD2  C -17.511  6.709 -22.770 1.00 . A A .  21 LEU CD2  1 1 
        1   300 1 1  20 LEU CG   C -18.971  6.823 -23.184 1.00 . A A .  21 LEU CG   1 1 
        1   301 1 1  20 LEU H    H -21.277  8.193 -22.694 1.00 . A A .  21 LEU H    1 1 
        1   302 1 1  20 LEU HA   H -18.862  9.695 -22.817 1.00 . A A .  21 LEU HA   1 1 
        1   303 1 1  20 LEU HB2  H -19.902  7.742 -24.858 1.00 . A A .  21 LEU HB2  1 1 
        1   304 1 1  20 LEU HB3  H -18.228  8.227 -24.598 1.00 . A A .  21 LEU HB3  1 1 
        1   305 1 1  20 LEU HD11 H -18.969  4.694 -23.379 1.00 . A A .  21 LEU HD11 1 1 
        1   306 1 1  20 LEU HD12 H -19.169  5.563 -24.900 1.00 . A A .  21 LEU HD12 1 1 
        1   307 1 1  20 LEU HD13 H -20.512  5.458 -23.762 1.00 . A A .  21 LEU HD13 1 1 
        1   308 1 1  20 LEU HD21 H -17.452  6.432 -21.728 1.00 . A A .  21 LEU HD21 1 1 
        1   309 1 1  20 LEU HD22 H -17.020  7.659 -22.919 1.00 . A A .  21 LEU HD22 1 1 
        1   310 1 1  20 LEU HD23 H -17.024  5.955 -23.372 1.00 . A A .  21 LEU HD23 1 1 
        1   311 1 1  20 LEU HG   H -19.562  6.966 -22.290 1.00 . A A .  21 LEU HG   1 1 
        1   312 1 1  20 LEU N    N -20.811  9.050 -22.608 1.00 . A A .  21 LEU N    1 1 
        1   313 1 1  20 LEU O    O -19.137 11.193 -24.854 1.00 . A A .  21 LEU O    1 1 
        1   314 1 1  21 ARG C    C -22.985 11.842 -25.711 1.00 . A A .  22 ARG C    1 1 
        1   315 1 1  21 ARG CA   C -21.629 11.239 -26.065 1.00 . A A .  22 ARG CA   1 1 
        1   316 1 1  21 ARG CB   C -21.708 10.542 -27.425 1.00 . A A .  22 ARG CB   1 1 
        1   317 1 1  21 ARG CD   C -21.035 10.935 -29.814 1.00 . A A .  22 ARG CD   1 1 
        1   318 1 1  21 ARG CG   C -20.573 10.911 -28.365 1.00 . A A .  22 ARG CG   1 1 
        1   319 1 1  21 ARG CZ   C -19.060 10.247 -31.106 1.00 . A A .  22 ARG CZ   1 1 
        1   320 1 1  21 ARG H    H -21.816  9.609 -24.728 1.00 . A A .  22 ARG H    1 1 
        1   321 1 1  21 ARG HA   H -20.899 12.033 -26.119 1.00 . A A .  22 ARG HA   1 1 
        1   322 1 1  21 ARG HB2  H -21.684  9.473 -27.270 1.00 . A A .  22 ARG HB2  1 1 
        1   323 1 1  21 ARG HB3  H -22.640 10.809 -27.898 1.00 . A A .  22 ARG HB3  1 1 
        1   324 1 1  21 ARG HD2  H -22.081 10.669 -29.848 1.00 . A A .  22 ARG HD2  1 1 
        1   325 1 1  21 ARG HD3  H -20.905 11.934 -30.203 1.00 . A A .  22 ARG HD3  1 1 
        1   326 1 1  21 ARG HE   H -20.707  9.147 -30.869 1.00 . A A .  22 ARG HE   1 1 
        1   327 1 1  21 ARG HG2  H -20.203 11.891 -28.101 1.00 . A A .  22 ARG HG2  1 1 
        1   328 1 1  21 ARG HG3  H -19.781 10.185 -28.261 1.00 . A A .  22 ARG HG3  1 1 
        1   329 1 1  21 ARG HH11 H -18.924 12.073 -30.254 1.00 . A A .  22 ARG HH11 1 1 
        1   330 1 1  21 ARG HH12 H -17.539 11.576 -31.167 1.00 . A A .  22 ARG HH12 1 1 
        1   331 1 1  21 ARG HH21 H -18.889  8.481 -32.075 1.00 . A A .  22 ARG HH21 1 1 
        1   332 1 1  21 ARG HH22 H -17.520  9.533 -32.203 1.00 . A A .  22 ARG HH22 1 1 
        1   333 1 1  21 ARG N    N -21.194 10.299 -25.039 1.00 . A A .  22 ARG N    1 1 
        1   334 1 1  21 ARG NE   N -20.281 10.000 -30.645 1.00 . A A .  22 ARG NE   1 1 
        1   335 1 1  21 ARG NH1  N -18.459 11.393 -30.819 1.00 . A A .  22 ARG NH1  1 1 
        1   336 1 1  21 ARG NH2  N -18.439  9.346 -31.856 1.00 . A A .  22 ARG NH2  1 1 
        1   337 1 1  21 ARG O    O -23.744 11.296 -24.910 1.00 . A A .  22 ARG O    1 1 
        1   338 1 1  22 PRO C    C -25.757 12.951 -26.669 1.00 . A A .  23 PRO C    1 1 
        1   339 1 1  22 PRO CA   C -24.563 13.697 -26.084 1.00 . A A .  23 PRO CA   1 1 
        1   340 1 1  22 PRO CB   C -24.365 15.035 -26.801 1.00 . A A .  23 PRO CB   1 1 
        1   341 1 1  22 PRO CD   C -22.440 13.703 -27.286 1.00 . A A .  23 PRO CD   1 1 
        1   342 1 1  22 PRO CG   C -23.352 14.753 -27.857 1.00 . A A .  23 PRO CG   1 1 
        1   343 1 1  22 PRO HA   H -24.730 13.872 -25.031 1.00 . A A .  23 PRO HA   1 1 
        1   344 1 1  22 PRO HB2  H -25.303 15.359 -27.229 1.00 . A A .  23 PRO HB2  1 1 
        1   345 1 1  22 PRO HB3  H -24.009 15.774 -26.099 1.00 . A A .  23 PRO HB3  1 1 
        1   346 1 1  22 PRO HD2  H -22.102 13.034 -28.063 1.00 . A A .  23 PRO HD2  1 1 
        1   347 1 1  22 PRO HD3  H -21.599 14.163 -26.788 1.00 . A A .  23 PRO HD3  1 1 
        1   348 1 1  22 PRO HG2  H -23.841 14.383 -28.745 1.00 . A A .  23 PRO HG2  1 1 
        1   349 1 1  22 PRO HG3  H -22.796 15.651 -28.079 1.00 . A A .  23 PRO HG3  1 1 
        1   350 1 1  22 PRO N    N -23.298 12.995 -26.320 1.00 . A A .  23 PRO N    1 1 
        1   351 1 1  22 PRO O    O -26.824 12.892 -26.059 1.00 . A A .  23 PRO O    1 1 
        1   352 1 1  23 GLY C    C -26.353 10.161 -28.592 1.00 . A A .  24 GLY C    1 1 
        1   353 1 1  23 GLY CA   C -26.641 11.646 -28.503 1.00 . A A .  24 GLY CA   1 1 
        1   354 1 1  23 GLY H    H -24.698 12.461 -28.296 1.00 . A A .  24 GLY H    1 1 
        1   355 1 1  23 GLY HA2  H -27.553 11.793 -27.943 1.00 . A A .  24 GLY HA2  1 1 
        1   356 1 1  23 GLY HA3  H -26.777 12.035 -29.502 1.00 . A A .  24 GLY HA3  1 1 
        1   357 1 1  23 GLY N    N -25.570 12.381 -27.856 1.00 . A A .  24 GLY N    1 1 
        1   358 1 1  23 GLY O    O -26.592  9.536 -29.625 1.00 . A A .  24 GLY O    1 1 
        1   359 1 1  24 GLY C    C -26.553  7.364 -26.731 1.00 . A A .  25 GLY C    1 1 
        1   360 1 1  24 GLY CA   C -25.522  8.177 -27.488 1.00 . A A .  25 GLY CA   1 1 
        1   361 1 1  24 GLY H    H -25.667 10.141 -26.712 1.00 . A A .  25 GLY H    1 1 
        1   362 1 1  24 GLY HA2  H -25.471  7.817 -28.505 1.00 . A A .  25 GLY HA2  1 1 
        1   363 1 1  24 GLY HA3  H -24.558  8.040 -27.020 1.00 . A A .  25 GLY HA3  1 1 
        1   364 1 1  24 GLY N    N -25.836  9.593 -27.507 1.00 . A A .  25 GLY N    1 1 
        1   365 1 1  24 GLY O    O -27.524  7.910 -26.208 1.00 . A A .  25 GLY O    1 1 
        1   366 1 1  25 LYS C    C -26.526  4.336 -24.924 1.00 . A A .  26 LYS C    1 1 
        1   367 1 1  25 LYS CA   C -27.262  5.161 -25.974 1.00 . A A .  26 LYS CA   1 1 
        1   368 1 1  25 LYS CB   C -27.961  4.233 -26.970 1.00 . A A .  26 LYS CB   1 1 
        1   369 1 1  25 LYS CD   C -29.154  4.359 -29.178 1.00 . A A .  26 LYS CD   1 1 
        1   370 1 1  25 LYS CE   C -30.447  4.779 -29.859 1.00 . A A .  26 LYS CE   1 1 
        1   371 1 1  25 LYS CG   C -29.062  4.913 -27.766 1.00 . A A .  26 LYS CG   1 1 
        1   372 1 1  25 LYS H    H -25.551  5.676 -27.109 1.00 . A A .  26 LYS H    1 1 
        1   373 1 1  25 LYS HA   H -28.005  5.770 -25.481 1.00 . A A .  26 LYS HA   1 1 
        1   374 1 1  25 LYS HB2  H -27.227  3.852 -27.665 1.00 . A A .  26 LYS HB2  1 1 
        1   375 1 1  25 LYS HB3  H -28.396  3.405 -26.429 1.00 . A A .  26 LYS HB3  1 1 
        1   376 1 1  25 LYS HD2  H -28.320  4.729 -29.755 1.00 . A A .  26 LYS HD2  1 1 
        1   377 1 1  25 LYS HD3  H -29.114  3.280 -29.135 1.00 . A A .  26 LYS HD3  1 1 
        1   378 1 1  25 LYS HE2  H -30.656  5.807 -29.603 1.00 . A A .  26 LYS HE2  1 1 
        1   379 1 1  25 LYS HE3  H -30.320  4.693 -30.928 1.00 . A A .  26 LYS HE3  1 1 
        1   380 1 1  25 LYS HG2  H -30.006  4.753 -27.266 1.00 . A A .  26 LYS HG2  1 1 
        1   381 1 1  25 LYS HG3  H -28.855  5.973 -27.817 1.00 . A A .  26 LYS HG3  1 1 
        1   382 1 1  25 LYS HZ1  H -31.281  2.955 -29.275 1.00 . A A .  26 LYS HZ1  1 1 
        1   383 1 1  25 LYS HZ2  H -32.330  3.931 -30.175 1.00 . A A .  26 LYS HZ2  1 1 
        1   384 1 1  25 LYS HZ3  H -32.009  4.302 -28.556 1.00 . A A .  26 LYS HZ3  1 1 
        1   385 1 1  25 LYS N    N -26.344  6.053 -26.672 1.00 . A A .  26 LYS N    1 1 
        1   386 1 1  25 LYS NZ   N -31.597  3.932 -29.436 1.00 . A A .  26 LYS NZ   1 1 
        1   387 1 1  25 LYS O    O -26.957  3.238 -24.568 1.00 . A A .  26 LYS O    1 1 
        1   388 1 1  26 LYS C    C -23.952  5.186 -22.481 1.00 . A A .  27 LYS C    1 1 
        1   389 1 1  26 LYS CA   C -24.620  4.185 -23.418 1.00 . A A .  27 LYS CA   1 1 
        1   390 1 1  26 LYS CB   C -23.558  3.306 -24.083 1.00 . A A .  27 LYS CB   1 1 
        1   391 1 1  26 LYS CD   C -24.875  1.167 -24.052 1.00 . A A .  27 LYS CD   1 1 
        1   392 1 1  26 LYS CE   C -24.814 -0.330 -23.791 1.00 . A A .  27 LYS CE   1 1 
        1   393 1 1  26 LYS CG   C -23.591  1.859 -23.624 1.00 . A A .  27 LYS CG   1 1 
        1   394 1 1  26 LYS H    H -25.122  5.748 -24.754 1.00 . A A .  27 LYS H    1 1 
        1   395 1 1  26 LYS HA   H -25.284  3.558 -22.842 1.00 . A A .  27 LYS HA   1 1 
        1   396 1 1  26 LYS HB2  H -23.709  3.326 -25.153 1.00 . A A .  27 LYS HB2  1 1 
        1   397 1 1  26 LYS HB3  H -22.581  3.710 -23.859 1.00 . A A .  27 LYS HB3  1 1 
        1   398 1 1  26 LYS HD2  H -25.701  1.584 -23.496 1.00 . A A .  27 LYS HD2  1 1 
        1   399 1 1  26 LYS HD3  H -25.028  1.334 -25.109 1.00 . A A .  27 LYS HD3  1 1 
        1   400 1 1  26 LYS HE2  H -24.628 -0.493 -22.741 1.00 . A A .  27 LYS HE2  1 1 
        1   401 1 1  26 LYS HE3  H -25.765 -0.768 -24.061 1.00 . A A .  27 LYS HE3  1 1 
        1   402 1 1  26 LYS HG2  H -22.751  1.334 -24.055 1.00 . A A .  27 LYS HG2  1 1 
        1   403 1 1  26 LYS HG3  H -23.520  1.831 -22.546 1.00 . A A .  27 LYS HG3  1 1 
        1   404 1 1  26 LYS HZ1  H -23.859 -0.782 -25.594 1.00 . A A .  27 LYS HZ1  1 1 
        1   405 1 1  26 LYS HZ2  H -23.770 -2.018 -24.442 1.00 . A A .  27 LYS HZ2  1 1 
        1   406 1 1  26 LYS HZ3  H -22.806 -0.638 -24.277 1.00 . A A .  27 LYS HZ3  1 1 
        1   407 1 1  26 LYS N    N -25.415  4.870 -24.430 1.00 . A A .  27 LYS N    1 1 
        1   408 1 1  26 LYS NZ   N -23.737 -0.988 -24.582 1.00 . A A .  27 LYS NZ   1 1 
        1   409 1 1  26 LYS O    O -23.510  6.251 -22.910 1.00 . A A .  27 LYS O    1 1 
        1   410 1 1  27 GLN C    C -21.799  5.341 -19.997 1.00 . A A .  28 GLN C    1 1 
        1   411 1 1  27 GLN CA   C -23.266  5.703 -20.204 1.00 . A A .  28 GLN CA   1 1 
        1   412 1 1  27 GLN CB   C -24.020  5.605 -18.877 1.00 . A A .  28 GLN CB   1 1 
        1   413 1 1  27 GLN CD   C -26.253  5.679 -17.696 1.00 . A A .  28 GLN CD   1 1 
        1   414 1 1  27 GLN CG   C -25.531  5.664 -19.029 1.00 . A A .  28 GLN CG   1 1 
        1   415 1 1  27 GLN H    H -24.252  3.973 -20.920 1.00 . A A .  28 GLN H    1 1 
        1   416 1 1  27 GLN HA   H -23.326  6.718 -20.567 1.00 . A A .  28 GLN HA   1 1 
        1   417 1 1  27 GLN HB2  H -23.764  4.671 -18.399 1.00 . A A .  28 GLN HB2  1 1 
        1   418 1 1  27 GLN HB3  H -23.713  6.422 -18.241 1.00 . A A .  28 GLN HB3  1 1 
        1   419 1 1  27 GLN HE21 H -26.418  7.659 -17.781 1.00 . A A .  28 GLN HE21 1 1 
        1   420 1 1  27 GLN HE22 H -27.094  6.908 -16.380 1.00 . A A .  28 GLN HE22 1 1 
        1   421 1 1  27 GLN HG2  H -25.791  6.561 -19.572 1.00 . A A .  28 GLN HG2  1 1 
        1   422 1 1  27 GLN HG3  H -25.857  4.799 -19.589 1.00 . A A .  28 GLN HG3  1 1 
        1   423 1 1  27 GLN N    N -23.881  4.835 -21.201 1.00 . A A .  28 GLN N    1 1 
        1   424 1 1  27 GLN NE2  N -26.626  6.869 -17.238 1.00 . A A .  28 GLN NE2  1 1 
        1   425 1 1  27 GLN O    O -21.238  4.535 -20.740 1.00 . A A .  28 GLN O    1 1 
        1   426 1 1  27 GLN OE1  O -26.472  4.634 -17.084 1.00 . A A .  28 GLN OE1  1 1 
        1   427 1 1  28 TYR C    C -19.633  4.458 -17.788 1.00 . A A .  29 TYR C    1 1 
        1   428 1 1  28 TYR CA   C -19.781  5.684 -18.682 1.00 . A A .  29 TYR CA   1 1 
        1   429 1 1  28 TYR CB   C -19.152  6.903 -18.005 1.00 . A A .  29 TYR CB   1 1 
        1   430 1 1  28 TYR CD1  C -17.071  7.423 -19.338 1.00 . A A .  29 TYR CD1  1 1 
        1   431 1 1  28 TYR CD2  C -18.891  8.958 -19.449 1.00 . A A .  29 TYR CD2  1 1 
        1   432 1 1  28 TYR CE1  C -16.341  8.219 -20.199 1.00 . A A .  29 TYR CE1  1 1 
        1   433 1 1  28 TYR CE2  C -18.169  9.760 -20.311 1.00 . A A .  29 TYR CE2  1 1 
        1   434 1 1  28 TYR CG   C -18.357  7.777 -18.948 1.00 . A A .  29 TYR CG   1 1 
        1   435 1 1  28 TYR CZ   C -16.894  9.386 -20.683 1.00 . A A .  29 TYR CZ   1 1 
        1   436 1 1  28 TYR H    H -21.684  6.575 -18.429 1.00 . A A .  29 TYR H    1 1 
        1   437 1 1  28 TYR HA   H -19.269  5.499 -19.615 1.00 . A A .  29 TYR HA   1 1 
        1   438 1 1  28 TYR HB2  H -19.933  7.508 -17.571 1.00 . A A .  29 TYR HB2  1 1 
        1   439 1 1  28 TYR HB3  H -18.486  6.567 -17.223 1.00 . A A .  29 TYR HB3  1 1 
        1   440 1 1  28 TYR HD1  H -16.640  6.509 -18.956 1.00 . A A .  29 TYR HD1  1 1 
        1   441 1 1  28 TYR HD2  H -19.890  9.248 -19.155 1.00 . A A .  29 TYR HD2  1 1 
        1   442 1 1  28 TYR HE1  H -15.343  7.927 -20.490 1.00 . A A .  29 TYR HE1  1 1 
        1   443 1 1  28 TYR HE2  H -18.602 10.674 -20.690 1.00 . A A .  29 TYR HE2  1 1 
        1   444 1 1  28 TYR HH   H -15.386  9.712 -21.829 1.00 . A A .  29 TYR HH   1 1 
        1   445 1 1  28 TYR N    N -21.184  5.942 -18.985 1.00 . A A .  29 TYR N    1 1 
        1   446 1 1  28 TYR O    O -20.508  4.156 -16.977 1.00 . A A .  29 TYR O    1 1 
        1   447 1 1  28 TYR OH   O -16.171 10.183 -21.541 1.00 . A A .  29 TYR OH   1 1 
        1   448 1 1  29 LYS C    C -16.757  2.415 -16.867 1.00 . A A .  30 LYS C    1 1 
        1   449 1 1  29 LYS CA   C -18.249  2.560 -17.147 1.00 . A A .  30 LYS CA   1 1 
        1   450 1 1  29 LYS CB   C -18.766  1.314 -17.871 1.00 . A A .  30 LYS CB   1 1 
        1   451 1 1  29 LYS CD   C -20.150 -0.780 -17.768 1.00 . A A .  30 LYS CD   1 1 
        1   452 1 1  29 LYS CE   C -19.387 -2.068 -17.500 1.00 . A A .  30 LYS CE   1 1 
        1   453 1 1  29 LYS CG   C -19.572  0.384 -16.980 1.00 . A A .  30 LYS CG   1 1 
        1   454 1 1  29 LYS H    H -17.855  4.044 -18.604 1.00 . A A .  30 LYS H    1 1 
        1   455 1 1  29 LYS HA   H -18.771  2.662 -16.207 1.00 . A A .  30 LYS HA   1 1 
        1   456 1 1  29 LYS HB2  H -19.394  1.625 -18.693 1.00 . A A .  30 LYS HB2  1 1 
        1   457 1 1  29 LYS HB3  H -17.923  0.764 -18.261 1.00 . A A .  30 LYS HB3  1 1 
        1   458 1 1  29 LYS HD2  H -21.182 -0.920 -17.483 1.00 . A A .  30 LYS HD2  1 1 
        1   459 1 1  29 LYS HD3  H -20.094 -0.552 -18.823 1.00 . A A .  30 LYS HD3  1 1 
        1   460 1 1  29 LYS HE2  H -19.202 -2.147 -16.440 1.00 . A A .  30 LYS HE2  1 1 
        1   461 1 1  29 LYS HE3  H -19.992 -2.903 -17.823 1.00 . A A .  30 LYS HE3  1 1 
        1   462 1 1  29 LYS HG2  H -18.929 -0.005 -16.205 1.00 . A A .  30 LYS HG2  1 1 
        1   463 1 1  29 LYS HG3  H -20.382  0.941 -16.533 1.00 . A A .  30 LYS HG3  1 1 
        1   464 1 1  29 LYS HZ1  H -18.016 -1.294 -18.872 1.00 . A A .  30 LYS HZ1  1 1 
        1   465 1 1  29 LYS HZ2  H -18.006 -2.983 -18.772 1.00 . A A .  30 LYS HZ2  1 1 
        1   466 1 1  29 LYS HZ3  H -17.299 -2.059 -17.545 1.00 . A A .  30 LYS HZ3  1 1 
        1   467 1 1  29 LYS N    N -18.516  3.753 -17.941 1.00 . A A .  30 LYS N    1 1 
        1   468 1 1  29 LYS NZ   N -18.086 -2.103 -18.223 1.00 . A A .  30 LYS NZ   1 1 
        1   469 1 1  29 LYS O    O -15.929  3.066 -17.506 1.00 . A A .  30 LYS O    1 1 
        1   470 1 1  30 LEU C    C -14.191  0.987 -16.778 1.00 . A A .  31 LEU C    1 1 
        1   471 1 1  30 LEU CA   C -15.026  1.326 -15.547 1.00 . A A .  31 LEU CA   1 1 
        1   472 1 1  30 LEU CB   C -14.926  0.195 -14.522 1.00 . A A .  31 LEU CB   1 1 
        1   473 1 1  30 LEU CD1  C -13.505  1.352 -12.811 1.00 . A A .  31 LEU CD1  1 1 
        1   474 1 1  30 LEU CD2  C -15.998  1.502 -12.670 1.00 . A A .  31 LEU CD2  1 1 
        1   475 1 1  30 LEU CG   C -14.817  0.624 -13.058 1.00 . A A .  31 LEU CG   1 1 
        1   476 1 1  30 LEU H    H -17.123  1.068 -15.436 1.00 . A A .  31 LEU H    1 1 
        1   477 1 1  30 LEU HA   H -14.643  2.235 -15.106 1.00 . A A .  31 LEU HA   1 1 
        1   478 1 1  30 LEU HB2  H -15.808 -0.419 -14.621 1.00 . A A .  31 LEU HB2  1 1 
        1   479 1 1  30 LEU HB3  H -14.051 -0.391 -14.762 1.00 . A A .  31 LEU HB3  1 1 
        1   480 1 1  30 LEU HD11 H -13.702  2.290 -12.315 1.00 . A A .  31 LEU HD11 1 1 
        1   481 1 1  30 LEU HD12 H -13.015  1.539 -13.755 1.00 . A A .  31 LEU HD12 1 1 
        1   482 1 1  30 LEU HD13 H -12.867  0.742 -12.189 1.00 . A A .  31 LEU HD13 1 1 
        1   483 1 1  30 LEU HD21 H -15.889  2.474 -13.128 1.00 . A A .  31 LEU HD21 1 1 
        1   484 1 1  30 LEU HD22 H -16.028  1.611 -11.596 1.00 . A A .  31 LEU HD22 1 1 
        1   485 1 1  30 LEU HD23 H -16.915  1.043 -13.011 1.00 . A A .  31 LEU HD23 1 1 
        1   486 1 1  30 LEU HG   H -14.833 -0.256 -12.430 1.00 . A A .  31 LEU HG   1 1 
        1   487 1 1  30 LEU N    N -16.419  1.558 -15.910 1.00 . A A .  31 LEU N    1 1 
        1   488 1 1  30 LEU O    O -12.997  1.281 -16.832 1.00 . A A .  31 LEU O    1 1 
        1   489 1 1  31 LYS C    C -13.410  1.185 -19.600 1.00 . A A .  32 LYS C    1 1 
        1   490 1 1  31 LYS CA   C -14.147 -0.008 -18.999 1.00 . A A .  32 LYS CA   1 1 
        1   491 1 1  31 LYS CB   C -15.151 -0.564 -20.011 1.00 . A A .  32 LYS CB   1 1 
        1   492 1 1  31 LYS CD   C -15.726 -2.402 -21.624 1.00 . A A .  32 LYS CD   1 1 
        1   493 1 1  31 LYS CE   C -14.997 -2.295 -22.954 1.00 . A A .  32 LYS CE   1 1 
        1   494 1 1  31 LYS CG   C -14.837 -1.978 -20.466 1.00 . A A .  32 LYS CG   1 1 
        1   495 1 1  31 LYS H    H -15.781  0.161 -17.664 1.00 . A A .  32 LYS H    1 1 
        1   496 1 1  31 LYS HA   H -13.428 -0.777 -18.759 1.00 . A A .  32 LYS HA   1 1 
        1   497 1 1  31 LYS HB2  H -16.134 -0.561 -19.564 1.00 . A A .  32 LYS HB2  1 1 
        1   498 1 1  31 LYS HB3  H -15.160  0.078 -20.881 1.00 . A A .  32 LYS HB3  1 1 
        1   499 1 1  31 LYS HD2  H -16.031 -3.427 -21.475 1.00 . A A .  32 LYS HD2  1 1 
        1   500 1 1  31 LYS HD3  H -16.598 -1.765 -21.648 1.00 . A A .  32 LYS HD3  1 1 
        1   501 1 1  31 LYS HE2  H -13.937 -2.401 -22.779 1.00 . A A .  32 LYS HE2  1 1 
        1   502 1 1  31 LYS HE3  H -15.336 -3.091 -23.601 1.00 . A A .  32 LYS HE3  1 1 
        1   503 1 1  31 LYS HG2  H -13.806 -2.025 -20.782 1.00 . A A .  32 LYS HG2  1 1 
        1   504 1 1  31 LYS HG3  H -14.993 -2.656 -19.638 1.00 . A A .  32 LYS HG3  1 1 
        1   505 1 1  31 LYS HZ1  H -15.984 -0.461 -23.108 1.00 . A A .  32 LYS HZ1  1 1 
        1   506 1 1  31 LYS HZ2  H -15.566 -1.142 -24.600 1.00 . A A .  32 LYS HZ2  1 1 
        1   507 1 1  31 LYS HZ3  H -14.378 -0.420 -23.637 1.00 . A A .  32 LYS HZ3  1 1 
        1   508 1 1  31 LYS N    N -14.828  0.368 -17.766 1.00 . A A .  32 LYS N    1 1 
        1   509 1 1  31 LYS NZ   N -15.249 -0.988 -23.621 1.00 . A A .  32 LYS NZ   1 1 
        1   510 1 1  31 LYS O    O -12.362  1.028 -20.226 1.00 . A A .  32 LYS O    1 1 
        1   511 1 1  32 HIS C    C -12.255  4.094 -18.995 1.00 . A A .  33 HIS C    1 1 
        1   512 1 1  32 HIS CA   C -13.359  3.598 -19.925 1.00 . A A .  33 HIS CA   1 1 
        1   513 1 1  32 HIS CB   C -14.420  4.685 -20.101 1.00 . A A .  33 HIS CB   1 1 
        1   514 1 1  32 HIS CD2  C -15.789  3.546 -21.987 1.00 . A A .  33 HIS CD2  1 1 
        1   515 1 1  32 HIS CE1  C -17.797  3.889 -21.178 1.00 . A A .  33 HIS CE1  1 1 
        1   516 1 1  32 HIS CG   C -15.648  4.212 -20.817 1.00 . A A .  33 HIS CG   1 1 
        1   517 1 1  32 HIS H    H -14.801  2.437 -18.897 1.00 . A A .  33 HIS H    1 1 
        1   518 1 1  32 HIS HA   H -12.927  3.369 -20.887 1.00 . A A .  33 HIS HA   1 1 
        1   519 1 1  32 HIS HB2  H -14.722  5.045 -19.128 1.00 . A A .  33 HIS HB2  1 1 
        1   520 1 1  32 HIS HB3  H -13.998  5.502 -20.668 1.00 . A A .  33 HIS HB3  1 1 
        1   521 1 1  32 HIS HD2  H -14.991  3.224 -22.641 1.00 . A A .  33 HIS HD2  1 1 
        1   522 1 1  32 HIS HE1  H -18.870  3.894 -21.061 1.00 . A A .  33 HIS HE1  1 1 
        1   523 1 1  32 HIS HE2  H -17.548  2.889 -22.982 1.00 . A A .  33 HIS HE2  1 1 
        1   524 1 1  32 HIS N    N -13.965  2.377 -19.404 1.00 . A A .  33 HIS N    1 1 
        1   525 1 1  32 HIS ND1  N -16.924  4.412 -20.335 1.00 . A A .  33 HIS ND1  1 1 
        1   526 1 1  32 HIS NE2  N -17.134  3.358 -22.189 1.00 . A A .  33 HIS NE2  1 1 
        1   527 1 1  32 HIS O    O -11.303  4.680 -19.512 1.00 . A A .  33 HIS O    1 1 
        1   528 1 1  33 ILE C    C -10.062  3.491 -16.881 1.00 . A A .  34 ILE C    1 1 
        1   529 1 1  33 ILE CA   C -11.323  4.340 -16.762 1.00 . A A .  34 ILE CA   1 1 
        1   530 1 1  33 ILE CB   C -11.819  4.300 -15.304 1.00 . A A .  34 ILE CB   1 1 
        1   531 1 1  33 ILE CD1  C -13.796  4.910 -13.822 1.00 . A A .  34 ILE CD1  1 1 
        1   532 1 1  33 ILE CG1  C -13.122  5.090 -15.164 1.00 . A A .  34 ILE CG1  1 1 
        1   533 1 1  33 ILE CG2  C -10.755  4.853 -14.368 1.00 . A A .  34 ILE CG2  1 1 
        1   534 1 1  33 ILE H    H -13.136  3.412 -17.336 1.00 . A A .  34 ILE H    1 1 
        1   535 1 1  33 ILE HA   H -11.080  5.363 -17.011 1.00 . A A .  34 ILE HA   1 1 
        1   536 1 1  33 ILE HB   H -12.000  3.271 -15.037 1.00 . A A .  34 ILE HB   1 1 
        1   537 1 1  33 ILE HD11 H -14.783  5.348 -13.854 1.00 . A A .  34 ILE HD11 1 1 
        1   538 1 1  33 ILE HD12 H -13.878  3.857 -13.598 1.00 . A A .  34 ILE HD12 1 1 
        1   539 1 1  33 ILE HD13 H -13.211  5.398 -13.056 1.00 . A A .  34 ILE HD13 1 1 
        1   540 1 1  33 ILE HG12 H -12.914  6.141 -15.291 1.00 . A A .  34 ILE HG12 1 1 
        1   541 1 1  33 ILE HG13 H -13.813  4.769 -15.929 1.00 . A A .  34 ILE HG13 1 1 
        1   542 1 1  33 ILE HG21 H  -9.849  4.272 -14.469 1.00 . A A .  34 ILE HG21 1 1 
        1   543 1 1  33 ILE HG22 H -10.551  5.882 -14.622 1.00 . A A .  34 ILE HG22 1 1 
        1   544 1 1  33 ILE HG23 H -11.106  4.796 -13.349 1.00 . A A .  34 ILE HG23 1 1 
        1   545 1 1  33 ILE N    N -12.353  3.885 -17.687 1.00 . A A .  34 ILE N    1 1 
        1   546 1 1  33 ILE O    O  -8.946  4.000 -16.782 1.00 . A A .  34 ILE O    1 1 
        1   547 1 1  34 VAL C    C  -8.489  1.383 -18.614 1.00 . A A .  35 VAL C    1 1 
        1   548 1 1  34 VAL CA   C  -9.126  1.272 -17.234 1.00 . A A .  35 VAL CA   1 1 
        1   549 1 1  34 VAL CB   C  -9.564 -0.186 -16.998 1.00 . A A .  35 VAL CB   1 1 
        1   550 1 1  34 VAL CG1  C  -8.384 -1.132 -17.163 1.00 . A A .  35 VAL CG1  1 1 
        1   551 1 1  34 VAL CG2  C -10.191 -0.338 -15.620 1.00 . A A .  35 VAL CG2  1 1 
        1   552 1 1  34 VAL H    H -11.162  1.845 -17.167 1.00 . A A .  35 VAL H    1 1 
        1   553 1 1  34 VAL HA   H  -8.390  1.529 -16.486 1.00 . A A .  35 VAL HA   1 1 
        1   554 1 1  34 VAL HB   H -10.308 -0.442 -17.739 1.00 . A A .  35 VAL HB   1 1 
        1   555 1 1  34 VAL HG11 H  -7.466 -0.563 -17.167 1.00 . A A .  35 VAL HG11 1 1 
        1   556 1 1  34 VAL HG12 H  -8.370 -1.836 -16.345 1.00 . A A .  35 VAL HG12 1 1 
        1   557 1 1  34 VAL HG13 H  -8.479 -1.666 -18.097 1.00 . A A .  35 VAL HG13 1 1 
        1   558 1 1  34 VAL HG21 H  -9.749  0.377 -14.943 1.00 . A A .  35 VAL HG21 1 1 
        1   559 1 1  34 VAL HG22 H -11.254 -0.161 -15.688 1.00 . A A .  35 VAL HG22 1 1 
        1   560 1 1  34 VAL HG23 H -10.016 -1.338 -15.253 1.00 . A A .  35 VAL HG23 1 1 
        1   561 1 1  34 VAL N    N -10.248  2.192 -17.097 1.00 . A A .  35 VAL N    1 1 
        1   562 1 1  34 VAL O    O  -7.267  1.459 -18.741 1.00 . A A .  35 VAL O    1 1 
        1   563 1 1  35 TRP C    C  -7.903  2.682 -21.179 1.00 . A A .  36 TRP C    1 1 
        1   564 1 1  35 TRP CA   C  -8.843  1.493 -21.019 1.00 . A A .  36 TRP CA   1 1 
        1   565 1 1  35 TRP CB   C -10.021  1.625 -21.986 1.00 . A A .  36 TRP CB   1 1 
        1   566 1 1  35 TRP CD1  C  -9.192  0.928 -24.309 1.00 . A A .  36 TRP CD1  1 1 
        1   567 1 1  35 TRP CD2  C  -9.547  3.127 -24.080 1.00 . A A .  36 TRP CD2  1 1 
        1   568 1 1  35 TRP CE2  C  -9.097  2.879 -25.391 1.00 . A A .  36 TRP CE2  1 1 
        1   569 1 1  35 TRP CE3  C  -9.837  4.442 -23.705 1.00 . A A .  36 TRP CE3  1 1 
        1   570 1 1  35 TRP CG   C  -9.601  1.866 -23.405 1.00 . A A .  36 TRP CG   1 1 
        1   571 1 1  35 TRP CH2  C  -9.221  5.175 -25.932 1.00 . A A .  36 TRP CH2  1 1 
        1   572 1 1  35 TRP CZ2  C  -8.930  3.897 -26.326 1.00 . A A .  36 TRP CZ2  1 1 
        1   573 1 1  35 TRP CZ3  C  -9.670  5.452 -24.634 1.00 . A A .  36 TRP CZ3  1 1 
        1   574 1 1  35 TRP H    H -10.289  1.327 -19.481 1.00 . A A .  36 TRP H    1 1 
        1   575 1 1  35 TRP HA   H  -8.302  0.587 -21.248 1.00 . A A .  36 TRP HA   1 1 
        1   576 1 1  35 TRP HB2  H -10.604  0.717 -21.961 1.00 . A A .  36 TRP HB2  1 1 
        1   577 1 1  35 TRP HB3  H -10.641  2.454 -21.676 1.00 . A A .  36 TRP HB3  1 1 
        1   578 1 1  35 TRP HD1  H  -9.122 -0.128 -24.099 1.00 . A A .  36 TRP HD1  1 1 
        1   579 1 1  35 TRP HE1  H  -8.572  1.068 -26.311 1.00 . A A .  36 TRP HE1  1 1 
        1   580 1 1  35 TRP HE3  H -10.184  4.676 -22.709 1.00 . A A .  36 TRP HE3  1 1 
        1   581 1 1  35 TRP HH2  H  -9.106  5.994 -26.625 1.00 . A A .  36 TRP HH2  1 1 
        1   582 1 1  35 TRP HZ2  H  -8.586  3.700 -27.331 1.00 . A A .  36 TRP HZ2  1 1 
        1   583 1 1  35 TRP HZ3  H  -9.889  6.474 -24.363 1.00 . A A .  36 TRP HZ3  1 1 
        1   584 1 1  35 TRP N    N  -9.325  1.391 -19.646 1.00 . A A .  36 TRP N    1 1 
        1   585 1 1  35 TRP NE1  N  -8.887  1.530 -25.506 1.00 . A A .  36 TRP NE1  1 1 
        1   586 1 1  35 TRP O    O  -6.884  2.592 -21.863 1.00 . A A .  36 TRP O    1 1 
        1   587 1 1  36 ALA C    C  -6.189  4.874 -19.745 1.00 . A A .  37 ALA C    1 1 
        1   588 1 1  36 ALA CA   C  -7.436  5.003 -20.614 1.00 . A A .  37 ALA CA   1 1 
        1   589 1 1  36 ALA CB   C  -8.252  6.216 -20.193 1.00 . A A .  37 ALA CB   1 1 
        1   590 1 1  36 ALA H    H  -9.075  3.807 -20.014 1.00 . A A .  37 ALA H    1 1 
        1   591 1 1  36 ALA HA   H  -7.133  5.142 -21.642 1.00 . A A .  37 ALA HA   1 1 
        1   592 1 1  36 ALA HB1  H  -7.611  6.922 -19.686 1.00 . A A .  37 ALA HB1  1 1 
        1   593 1 1  36 ALA HB2  H  -8.679  6.683 -21.069 1.00 . A A .  37 ALA HB2  1 1 
        1   594 1 1  36 ALA HB3  H  -9.043  5.905 -19.528 1.00 . A A .  37 ALA HB3  1 1 
        1   595 1 1  36 ALA N    N  -8.251  3.797 -20.544 1.00 . A A .  37 ALA N    1 1 
        1   596 1 1  36 ALA O    O  -5.177  5.529 -19.995 1.00 . A A .  37 ALA O    1 1 
        1   597 1 1  37 SER C    C  -4.012  3.080 -18.517 1.00 . A A .  38 SER C    1 1 
        1   598 1 1  37 SER CA   C  -5.149  3.817 -17.815 1.00 . A A .  38 SER CA   1 1 
        1   599 1 1  37 SER CB   C  -5.603  3.027 -16.586 1.00 . A A .  38 SER CB   1 1 
        1   600 1 1  37 SER H    H  -7.105  3.535 -18.577 1.00 . A A .  38 SER H    1 1 
        1   601 1 1  37 SER HA   H  -4.793  4.786 -17.498 1.00 . A A .  38 SER HA   1 1 
        1   602 1 1  37 SER HB2  H  -5.800  3.710 -15.775 1.00 . A A .  38 SER HB2  1 1 
        1   603 1 1  37 SER HB3  H  -6.505  2.482 -16.825 1.00 . A A .  38 SER HB3  1 1 
        1   604 1 1  37 SER HG   H  -5.008  1.244 -16.032 1.00 . A A .  38 SER HG   1 1 
        1   605 1 1  37 SER N    N  -6.270  4.028 -18.724 1.00 . A A .  38 SER N    1 1 
        1   606 1 1  37 SER O    O  -2.841  3.419 -18.348 1.00 . A A .  38 SER O    1 1 
        1   607 1 1  37 SER OG   O  -4.608  2.105 -16.177 1.00 . A A .  38 SER OG   1 1 
        1   608 1 1  38 ARG C    C  -2.826  2.066 -21.218 1.00 . A A .  39 ARG C    1 1 
        1   609 1 1  38 ARG CA   C  -3.378  1.283 -20.030 1.00 . A A .  39 ARG CA   1 1 
        1   610 1 1  38 ARG CB   C  -3.995 -0.031 -20.514 1.00 . A A .  39 ARG CB   1 1 
        1   611 1 1  38 ARG CD   C  -3.683 -2.523 -20.446 1.00 . A A .  39 ARG CD   1 1 
        1   612 1 1  38 ARG CG   C  -3.633 -1.228 -19.651 1.00 . A A .  39 ARG CG   1 1 
        1   613 1 1  38 ARG CZ   C  -2.124 -3.846 -21.812 1.00 . A A .  39 ARG CZ   1 1 
        1   614 1 1  38 ARG H    H  -5.317  1.847 -19.398 1.00 . A A .  39 ARG H    1 1 
        1   615 1 1  38 ARG HA   H  -2.567  1.061 -19.353 1.00 . A A .  39 ARG HA   1 1 
        1   616 1 1  38 ARG HB2  H  -5.070  0.070 -20.518 1.00 . A A .  39 ARG HB2  1 1 
        1   617 1 1  38 ARG HB3  H  -3.656 -0.224 -21.521 1.00 . A A .  39 ARG HB3  1 1 
        1   618 1 1  38 ARG HD2  H  -4.156 -3.283 -19.841 1.00 . A A .  39 ARG HD2  1 1 
        1   619 1 1  38 ARG HD3  H  -4.267 -2.359 -21.339 1.00 . A A .  39 ARG HD3  1 1 
        1   620 1 1  38 ARG HE   H  -1.587 -2.631 -20.324 1.00 . A A .  39 ARG HE   1 1 
        1   621 1 1  38 ARG HG2  H  -2.633 -1.093 -19.266 1.00 . A A .  39 ARG HG2  1 1 
        1   622 1 1  38 ARG HG3  H  -4.331 -1.292 -18.830 1.00 . A A .  39 ARG HG3  1 1 
        1   623 1 1  38 ARG HH11 H  -4.074 -4.061 -22.297 1.00 . A A .  39 ARG HH11 1 1 
        1   624 1 1  38 ARG HH12 H  -2.965 -4.987 -23.253 1.00 . A A .  39 ARG HH12 1 1 
        1   625 1 1  38 ARG HH21 H  -0.117 -3.846 -21.575 1.00 . A A .  39 ARG HH21 1 1 
        1   626 1 1  38 ARG HH22 H  -0.714 -4.865 -22.841 1.00 . A A .  39 ARG HH22 1 1 
        1   627 1 1  38 ARG N    N  -4.367  2.070 -19.304 1.00 . A A .  39 ARG N    1 1 
        1   628 1 1  38 ARG NE   N  -2.350 -2.983 -20.827 1.00 . A A .  39 ARG NE   1 1 
        1   629 1 1  38 ARG NH1  N  -3.137 -4.339 -22.511 1.00 . A A .  39 ARG NH1  1 1 
        1   630 1 1  38 ARG NH2  N  -0.883 -4.216 -22.100 1.00 . A A .  39 ARG NH2  1 1 
        1   631 1 1  38 ARG O    O  -1.703  1.831 -21.660 1.00 . A A .  39 ARG O    1 1 
        1   632 1 1  39 GLU C    C  -2.352  4.985 -22.412 1.00 . A A .  40 GLU C    1 1 
        1   633 1 1  39 GLU CA   C  -3.217  3.813 -22.866 1.00 . A A .  40 GLU CA   1 1 
        1   634 1 1  39 GLU CB   C  -4.445  4.332 -23.617 1.00 . A A .  40 GLU CB   1 1 
        1   635 1 1  39 GLU CD   C  -4.127  3.422 -25.952 1.00 . A A .  40 GLU CD   1 1 
        1   636 1 1  39 GLU CG   C  -4.174  4.659 -25.076 1.00 . A A .  40 GLU CG   1 1 
        1   637 1 1  39 GLU H    H  -4.511  3.138 -21.333 1.00 . A A .  40 GLU H    1 1 
        1   638 1 1  39 GLU HA   H  -2.638  3.190 -23.531 1.00 . A A .  40 GLU HA   1 1 
        1   639 1 1  39 GLU HB2  H  -5.222  3.583 -23.576 1.00 . A A .  40 GLU HB2  1 1 
        1   640 1 1  39 GLU HB3  H  -4.797  5.229 -23.129 1.00 . A A .  40 GLU HB3  1 1 
        1   641 1 1  39 GLU HG2  H  -4.957  5.308 -25.439 1.00 . A A .  40 GLU HG2  1 1 
        1   642 1 1  39 GLU HG3  H  -3.224  5.168 -25.147 1.00 . A A .  40 GLU HG3  1 1 
        1   643 1 1  39 GLU N    N  -3.626  2.997 -21.729 1.00 . A A .  40 GLU N    1 1 
        1   644 1 1  39 GLU O    O  -1.535  5.501 -23.176 1.00 . A A .  40 GLU O    1 1 
        1   645 1 1  39 GLU OE1  O  -3.350  2.497 -25.633 1.00 . A A .  40 GLU OE1  1 1 
        1   646 1 1  39 GLU OE2  O  -4.867  3.378 -26.957 1.00 . A A .  40 GLU OE2  1 1 
        1   647 1 1  40 LEU C    C  -0.320  6.118 -20.385 1.00 . A A .  41 LEU C    1 1 
        1   648 1 1  40 LEU CA   C  -1.776  6.513 -20.607 1.00 . A A .  41 LEU CA   1 1 
        1   649 1 1  40 LEU CB   C  -2.399  6.973 -19.287 1.00 . A A .  41 LEU CB   1 1 
        1   650 1 1  40 LEU CD1  C  -3.950  8.471 -18.010 1.00 . A A .  41 LEU CD1  1 1 
        1   651 1 1  40 LEU CD2  C  -2.654  9.378 -19.947 1.00 . A A .  41 LEU CD2  1 1 
        1   652 1 1  40 LEU CG   C  -3.362  8.158 -19.376 1.00 . A A .  41 LEU CG   1 1 
        1   653 1 1  40 LEU H    H  -3.204  4.951 -20.604 1.00 . A A .  41 LEU H    1 1 
        1   654 1 1  40 LEU HA   H  -1.811  7.327 -21.315 1.00 . A A .  41 LEU HA   1 1 
        1   655 1 1  40 LEU HB2  H  -2.939  6.139 -18.868 1.00 . A A .  41 LEU HB2  1 1 
        1   656 1 1  40 LEU HB3  H  -1.593  7.249 -18.621 1.00 . A A .  41 LEU HB3  1 1 
        1   657 1 1  40 LEU HD11 H  -4.483  9.409 -18.054 1.00 . A A .  41 LEU HD11 1 1 
        1   658 1 1  40 LEU HD12 H  -3.154  8.543 -17.283 1.00 . A A .  41 LEU HD12 1 1 
        1   659 1 1  40 LEU HD13 H  -4.630  7.683 -17.721 1.00 . A A .  41 LEU HD13 1 1 
        1   660 1 1  40 LEU HD21 H  -3.190  9.731 -20.816 1.00 . A A .  41 LEU HD21 1 1 
        1   661 1 1  40 LEU HD22 H  -1.646  9.111 -20.228 1.00 . A A .  41 LEU HD22 1 1 
        1   662 1 1  40 LEU HD23 H  -2.624 10.159 -19.200 1.00 . A A .  41 LEU HD23 1 1 
        1   663 1 1  40 LEU HG   H  -4.177  7.902 -20.039 1.00 . A A .  41 LEU HG   1 1 
        1   664 1 1  40 LEU N    N  -2.538  5.401 -21.164 1.00 . A A .  41 LEU N    1 1 
        1   665 1 1  40 LEU O    O   0.596  6.821 -20.810 1.00 . A A .  41 LEU O    1 1 
        1   666 1 1  41 GLU C    C   2.036  4.359 -20.730 1.00 . A A .  42 GLU C    1 1 
        1   667 1 1  41 GLU CA   C   1.231  4.497 -19.441 1.00 . A A .  42 GLU CA   1 1 
        1   668 1 1  41 GLU CB   C   1.170  3.150 -18.718 1.00 . A A .  42 GLU CB   1 1 
        1   669 1 1  41 GLU CD   C   2.431  1.121 -17.898 1.00 . A A .  42 GLU CD   1 1 
        1   670 1 1  41 GLU CG   C   2.526  2.486 -18.552 1.00 . A A .  42 GLU CG   1 1 
        1   671 1 1  41 GLU H    H  -0.885  4.469 -19.404 1.00 . A A .  42 GLU H    1 1 
        1   672 1 1  41 GLU HA   H   1.720  5.216 -18.801 1.00 . A A .  42 GLU HA   1 1 
        1   673 1 1  41 GLU HB2  H   0.742  3.300 -17.737 1.00 . A A .  42 GLU HB2  1 1 
        1   674 1 1  41 GLU HB3  H   0.532  2.483 -19.280 1.00 . A A .  42 GLU HB3  1 1 
        1   675 1 1  41 GLU HG2  H   2.978  2.370 -19.526 1.00 . A A .  42 GLU HG2  1 1 
        1   676 1 1  41 GLU HG3  H   3.151  3.119 -17.940 1.00 . A A .  42 GLU HG3  1 1 
        1   677 1 1  41 GLU N    N  -0.114  4.986 -19.717 1.00 . A A .  42 GLU N    1 1 
        1   678 1 1  41 GLU O    O   3.265  4.433 -20.718 1.00 . A A .  42 GLU O    1 1 
        1   679 1 1  41 GLU OE1  O   1.677  0.268 -18.413 1.00 . A A .  42 GLU OE1  1 1 
        1   680 1 1  41 GLU OE2  O   3.110  0.905 -16.873 1.00 . A A .  42 GLU OE2  1 1 
        1   681 1 1  42 ARG C    C   2.556  5.336 -23.616 1.00 . A A .  43 ARG C    1 1 
        1   682 1 1  42 ARG CA   C   1.981  4.006 -23.137 1.00 . A A .  43 ARG CA   1 1 
        1   683 1 1  42 ARG CB   C   0.988  3.468 -24.168 1.00 . A A .  43 ARG CB   1 1 
        1   684 1 1  42 ARG CD   C   0.825  1.316 -25.457 1.00 . A A .  43 ARG CD   1 1 
        1   685 1 1  42 ARG CG   C   1.628  2.588 -25.229 1.00 . A A .  43 ARG CG   1 1 
        1   686 1 1  42 ARG CZ   C  -1.157  0.583 -26.712 1.00 . A A .  43 ARG CZ   1 1 
        1   687 1 1  42 ARG H    H   0.356  4.107 -21.785 1.00 . A A .  43 ARG H    1 1 
        1   688 1 1  42 ARG HA   H   2.789  3.298 -23.025 1.00 . A A .  43 ARG HA   1 1 
        1   689 1 1  42 ARG HB2  H   0.235  2.886 -23.656 1.00 . A A .  43 ARG HB2  1 1 
        1   690 1 1  42 ARG HB3  H   0.512  4.302 -24.662 1.00 . A A .  43 ARG HB3  1 1 
        1   691 1 1  42 ARG HD2  H   1.482  0.558 -25.857 1.00 . A A .  43 ARG HD2  1 1 
        1   692 1 1  42 ARG HD3  H   0.427  0.984 -24.510 1.00 . A A .  43 ARG HD3  1 1 
        1   693 1 1  42 ARG HE   H  -0.370  2.413 -26.793 1.00 . A A .  43 ARG HE   1 1 
        1   694 1 1  42 ARG HG2  H   1.679  3.138 -26.157 1.00 . A A .  43 ARG HG2  1 1 
        1   695 1 1  42 ARG HG3  H   2.624  2.322 -24.910 1.00 . A A .  43 ARG HG3  1 1 
        1   696 1 1  42 ARG HH11 H  -0.325 -0.832 -25.535 1.00 . A A .  43 ARG HH11 1 1 
        1   697 1 1  42 ARG HH12 H  -1.723 -1.336 -26.426 1.00 . A A .  43 ARG HH12 1 1 
        1   698 1 1  42 ARG HH21 H  -2.212  1.762 -27.971 1.00 . A A .  43 ARG HH21 1 1 
        1   699 1 1  42 ARG HH22 H  -2.795  0.140 -27.811 1.00 . A A .  43 ARG HH22 1 1 
        1   700 1 1  42 ARG N    N   1.333  4.157 -21.840 1.00 . A A .  43 ARG N    1 1 
        1   701 1 1  42 ARG NE   N  -0.280  1.526 -26.389 1.00 . A A .  43 ARG NE   1 1 
        1   702 1 1  42 ARG NH1  N  -1.060 -0.628 -26.181 1.00 . A A .  43 ARG NH1  1 1 
        1   703 1 1  42 ARG NH2  N  -2.135  0.850 -27.568 1.00 . A A .  43 ARG NH2  1 1 
        1   704 1 1  42 ARG O    O   3.528  5.369 -24.371 1.00 . A A .  43 ARG O    1 1 
        1   705 1 1  43 PHE C    C   3.328  8.351 -22.496 1.00 . A A .  44 PHE C    1 1 
        1   706 1 1  43 PHE CA   C   2.399  7.764 -23.555 1.00 . A A .  44 PHE CA   1 1 
        1   707 1 1  43 PHE CB   C   1.199  8.690 -23.766 1.00 . A A .  44 PHE CB   1 1 
        1   708 1 1  43 PHE CD1  C   0.733  7.964 -26.123 1.00 . A A .  44 PHE CD1  1 1 
        1   709 1 1  43 PHE CD2  C  -1.084  8.043 -24.581 1.00 . A A .  44 PHE CD2  1 1 
        1   710 1 1  43 PHE CE1  C  -0.125  7.534 -27.117 1.00 . A A .  44 PHE CE1  1 1 
        1   711 1 1  43 PHE CE2  C  -1.947  7.612 -25.572 1.00 . A A .  44 PHE CE2  1 1 
        1   712 1 1  43 PHE CG   C   0.264  8.223 -24.845 1.00 . A A .  44 PHE CG   1 1 
        1   713 1 1  43 PHE CZ   C  -1.467  7.359 -26.842 1.00 . A A .  44 PHE CZ   1 1 
        1   714 1 1  43 PHE H    H   1.179  6.341 -22.572 1.00 . A A .  44 PHE H    1 1 
        1   715 1 1  43 PHE HA   H   2.942  7.675 -24.483 1.00 . A A .  44 PHE HA   1 1 
        1   716 1 1  43 PHE HB2  H   0.637  8.755 -22.846 1.00 . A A .  44 PHE HB2  1 1 
        1   717 1 1  43 PHE HB3  H   1.555  9.673 -24.036 1.00 . A A .  44 PHE HB3  1 1 
        1   718 1 1  43 PHE HD1  H   1.783  8.101 -26.340 1.00 . A A .  44 PHE HD1  1 1 
        1   719 1 1  43 PHE HD2  H  -1.462  8.241 -23.589 1.00 . A A .  44 PHE HD2  1 1 
        1   720 1 1  43 PHE HE1  H   0.254  7.337 -28.109 1.00 . A A .  44 PHE HE1  1 1 
        1   721 1 1  43 PHE HE2  H  -2.995  7.476 -25.353 1.00 . A A .  44 PHE HE2  1 1 
        1   722 1 1  43 PHE HZ   H  -2.138  7.022 -27.617 1.00 . A A .  44 PHE HZ   1 1 
        1   723 1 1  43 PHE N    N   1.949  6.431 -23.171 1.00 . A A .  44 PHE N    1 1 
        1   724 1 1  43 PHE O    O   3.414  9.568 -22.336 1.00 . A A .  44 PHE O    1 1 
        1   725 1 1  44 ALA C    C   4.205  8.617 -19.604 1.00 . A A .  45 ALA C    1 1 
        1   726 1 1  44 ALA CA   C   4.944  7.905 -20.732 1.00 . A A .  45 ALA CA   1 1 
        1   727 1 1  44 ALA CB   C   6.017  8.810 -21.318 1.00 . A A .  45 ALA CB   1 1 
        1   728 1 1  44 ALA H    H   3.909  6.517 -21.950 1.00 . A A .  45 ALA H    1 1 
        1   729 1 1  44 ALA HA   H   5.428  7.025 -20.332 1.00 . A A .  45 ALA HA   1 1 
        1   730 1 1  44 ALA HB1  H   6.934  8.689 -20.760 1.00 . A A .  45 ALA HB1  1 1 
        1   731 1 1  44 ALA HB2  H   6.186  8.545 -22.351 1.00 . A A .  45 ALA HB2  1 1 
        1   732 1 1  44 ALA HB3  H   5.692  9.838 -21.258 1.00 . A A .  45 ALA HB3  1 1 
        1   733 1 1  44 ALA N    N   4.020  7.475 -21.775 1.00 . A A .  45 ALA N    1 1 
        1   734 1 1  44 ALA O    O   4.800  9.381 -18.844 1.00 . A A .  45 ALA O    1 1 
        1   735 1 1  45 VAL C    C   1.485  7.928 -17.540 1.00 . A A .  46 VAL C    1 1 
        1   736 1 1  45 VAL CA   C   2.084  8.980 -18.466 1.00 . A A .  46 VAL CA   1 1 
        1   737 1 1  45 VAL CB   C   0.946  9.819 -19.077 1.00 . A A .  46 VAL CB   1 1 
        1   738 1 1  45 VAL CG1  C   0.079 10.422 -17.982 1.00 . A A .  46 VAL CG1  1 1 
        1   739 1 1  45 VAL CG2  C   1.511 10.906 -19.980 1.00 . A A .  46 VAL CG2  1 1 
        1   740 1 1  45 VAL H    H   2.486  7.745 -20.137 1.00 . A A .  46 VAL H    1 1 
        1   741 1 1  45 VAL HA   H   2.716  9.638 -17.887 1.00 . A A .  46 VAL HA   1 1 
        1   742 1 1  45 VAL HB   H   0.328  9.167 -19.677 1.00 . A A .  46 VAL HB   1 1 
        1   743 1 1  45 VAL HG11 H  -0.926 10.035 -18.066 1.00 . A A .  46 VAL HG11 1 1 
        1   744 1 1  45 VAL HG12 H   0.487 10.163 -17.016 1.00 . A A .  46 VAL HG12 1 1 
        1   745 1 1  45 VAL HG13 H   0.060 11.496 -18.089 1.00 . A A .  46 VAL HG13 1 1 
        1   746 1 1  45 VAL HG21 H   2.353 10.515 -20.531 1.00 . A A .  46 VAL HG21 1 1 
        1   747 1 1  45 VAL HG22 H   0.748 11.231 -20.671 1.00 . A A .  46 VAL HG22 1 1 
        1   748 1 1  45 VAL HG23 H   1.832 11.743 -19.378 1.00 . A A .  46 VAL HG23 1 1 
        1   749 1 1  45 VAL N    N   2.904  8.363 -19.502 1.00 . A A .  46 VAL N    1 1 
        1   750 1 1  45 VAL O    O   0.668  7.109 -17.960 1.00 . A A .  46 VAL O    1 1 
        1   751 1 1  46 ASN C    C  -0.114  7.129 -15.127 1.00 . A A .  47 ASN C    1 1 
        1   752 1 1  46 ASN CA   C   1.398  7.005 -15.289 1.00 . A A .  47 ASN CA   1 1 
        1   753 1 1  46 ASN CB   C   2.087  7.230 -13.942 1.00 . A A .  47 ASN CB   1 1 
        1   754 1 1  46 ASN CG   C   3.075  6.130 -13.606 1.00 . A A .  47 ASN CG   1 1 
        1   755 1 1  46 ASN H    H   2.548  8.634 -16.001 1.00 . A A .  47 ASN H    1 1 
        1   756 1 1  46 ASN HA   H   1.631  6.011 -15.641 1.00 . A A .  47 ASN HA   1 1 
        1   757 1 1  46 ASN HB2  H   2.620  8.169 -13.969 1.00 . A A .  47 ASN HB2  1 1 
        1   758 1 1  46 ASN HB3  H   1.340  7.267 -13.164 1.00 . A A .  47 ASN HB3  1 1 
        1   759 1 1  46 ASN HD21 H   2.824  6.462 -11.662 1.00 . A A .  47 ASN HD21 1 1 
        1   760 1 1  46 ASN HD22 H   3.935  5.205 -12.071 1.00 . A A .  47 ASN HD22 1 1 
        1   761 1 1  46 ASN N    N   1.895  7.957 -16.276 1.00 . A A .  47 ASN N    1 1 
        1   762 1 1  46 ASN ND2  N   3.301  5.910 -12.316 1.00 . A A .  47 ASN ND2  1 1 
        1   763 1 1  46 ASN O    O  -0.684  8.218 -15.198 1.00 . A A .  47 ASN O    1 1 
        1   764 1 1  46 ASN OD1  O   3.629  5.485 -14.497 1.00 . A A .  47 ASN OD1  1 1 
        1   765 1 1  47 PRO C    C  -2.678  6.570 -13.411 1.00 . A A .  48 PRO C    1 1 
        1   766 1 1  47 PRO CA   C  -2.234  5.940 -14.726 1.00 . A A .  48 PRO CA   1 1 
        1   767 1 1  47 PRO CB   C  -2.545  4.441 -14.733 1.00 . A A .  48 PRO CB   1 1 
        1   768 1 1  47 PRO CD   C  -0.165  4.652 -14.808 1.00 . A A .  48 PRO CD   1 1 
        1   769 1 1  47 PRO CG   C  -1.282  3.791 -14.285 1.00 . A A .  48 PRO CG   1 1 
        1   770 1 1  47 PRO HA   H  -2.750  6.420 -15.546 1.00 . A A .  48 PRO HA   1 1 
        1   771 1 1  47 PRO HB2  H  -3.359  4.237 -14.051 1.00 . A A .  48 PRO HB2  1 1 
        1   772 1 1  47 PRO HB3  H  -2.817  4.131 -15.730 1.00 . A A .  48 PRO HB3  1 1 
        1   773 1 1  47 PRO HD2  H   0.663  4.658 -14.114 1.00 . A A .  48 PRO HD2  1 1 
        1   774 1 1  47 PRO HD3  H   0.156  4.305 -15.779 1.00 . A A .  48 PRO HD3  1 1 
        1   775 1 1  47 PRO HG2  H  -1.251  3.750 -13.207 1.00 . A A .  48 PRO HG2  1 1 
        1   776 1 1  47 PRO HG3  H  -1.214  2.796 -14.702 1.00 . A A .  48 PRO HG3  1 1 
        1   777 1 1  47 PRO N    N  -0.780  5.986 -14.904 1.00 . A A .  48 PRO N    1 1 
        1   778 1 1  47 PRO O    O  -3.863  6.828 -13.203 1.00 . A A .  48 PRO O    1 1 
        1   779 1 1  48 GLY C    C  -2.518  8.845 -11.369 1.00 . A A .  49 GLY C    1 1 
        1   780 1 1  48 GLY CA   C  -2.030  7.416 -11.240 1.00 . A A .  49 GLY CA   1 1 
        1   781 1 1  48 GLY H    H  -0.790  6.590 -12.745 1.00 . A A .  49 GLY H    1 1 
        1   782 1 1  48 GLY HA2  H  -2.796  6.827 -10.757 1.00 . A A .  49 GLY HA2  1 1 
        1   783 1 1  48 GLY HA3  H  -1.141  7.405 -10.625 1.00 . A A .  49 GLY HA3  1 1 
        1   784 1 1  48 GLY N    N  -1.718  6.817 -12.524 1.00 . A A .  49 GLY N    1 1 
        1   785 1 1  48 GLY O    O  -3.104  9.396 -10.437 1.00 . A A .  49 GLY O    1 1 
        1   786 1 1  49 LEU C    C  -4.201 10.906 -12.985 1.00 . A A .  50 LEU C    1 1 
        1   787 1 1  49 LEU CA   C  -2.692 10.824 -12.776 1.00 . A A .  50 LEU CA   1 1 
        1   788 1 1  49 LEU CB   C  -1.966 11.385 -13.999 1.00 . A A .  50 LEU CB   1 1 
        1   789 1 1  49 LEU CD1  C   0.156 11.985 -15.192 1.00 . A A .  50 LEU CD1  1 1 
        1   790 1 1  49 LEU CD2  C   0.104 11.924 -12.692 1.00 . A A .  50 LEU CD2  1 1 
        1   791 1 1  49 LEU CG   C  -0.439 11.302 -13.970 1.00 . A A .  50 LEU CG   1 1 
        1   792 1 1  49 LEU H    H  -1.804  8.958 -13.233 1.00 . A A .  50 LEU H    1 1 
        1   793 1 1  49 LEU HA   H  -2.428 11.412 -11.910 1.00 . A A .  50 LEU HA   1 1 
        1   794 1 1  49 LEU HB2  H  -2.309 10.842 -14.866 1.00 . A A .  50 LEU HB2  1 1 
        1   795 1 1  49 LEU HB3  H  -2.240 12.426 -14.097 1.00 . A A .  50 LEU HB3  1 1 
        1   796 1 1  49 LEU HD11 H   1.016 11.427 -15.532 1.00 . A A .  50 LEU HD11 1 1 
        1   797 1 1  49 LEU HD12 H   0.458 12.989 -14.932 1.00 . A A .  50 LEU HD12 1 1 
        1   798 1 1  49 LEU HD13 H  -0.583 12.024 -15.978 1.00 . A A .  50 LEU HD13 1 1 
        1   799 1 1  49 LEU HD21 H   1.183 11.937 -12.728 1.00 . A A .  50 LEU HD21 1 1 
        1   800 1 1  49 LEU HD22 H  -0.221 11.342 -11.842 1.00 . A A .  50 LEU HD22 1 1 
        1   801 1 1  49 LEU HD23 H  -0.265 12.935 -12.598 1.00 . A A .  50 LEU HD23 1 1 
        1   802 1 1  49 LEU HG   H  -0.141 10.263 -13.991 1.00 . A A .  50 LEU HG   1 1 
        1   803 1 1  49 LEU N    N  -2.275  9.448 -12.528 1.00 . A A .  50 LEU N    1 1 
        1   804 1 1  49 LEU O    O  -4.814 11.950 -12.758 1.00 . A A .  50 LEU O    1 1 
        1   805 1 1  50 LEU C    C  -7.007 10.017 -12.367 1.00 . A A .  51 LEU C    1 1 
        1   806 1 1  50 LEU CA   C  -6.233  9.743 -13.653 1.00 . A A .  51 LEU CA   1 1 
        1   807 1 1  50 LEU CB   C  -6.625  8.376 -14.216 1.00 . A A .  51 LEU CB   1 1 
        1   808 1 1  50 LEU CD1  C  -6.661  6.716 -16.094 1.00 . A A .  51 LEU CD1  1 1 
        1   809 1 1  50 LEU CD2  C  -6.734  9.165 -16.593 1.00 . A A .  51 LEU CD2  1 1 
        1   810 1 1  50 LEU CG   C  -6.194  8.095 -15.656 1.00 . A A .  51 LEU CG   1 1 
        1   811 1 1  50 LEU H    H  -4.253  8.998 -13.578 1.00 . A A .  51 LEU H    1 1 
        1   812 1 1  50 LEU HA   H  -6.478 10.506 -14.376 1.00 . A A .  51 LEU HA   1 1 
        1   813 1 1  50 LEU HB2  H  -6.184  7.620 -13.586 1.00 . A A .  51 LEU HB2  1 1 
        1   814 1 1  50 LEU HB3  H  -7.702  8.297 -14.171 1.00 . A A .  51 LEU HB3  1 1 
        1   815 1 1  50 LEU HD11 H  -7.728  6.636 -15.955 1.00 . A A .  51 LEU HD11 1 1 
        1   816 1 1  50 LEU HD12 H  -6.164  5.962 -15.501 1.00 . A A .  51 LEU HD12 1 1 
        1   817 1 1  50 LEU HD13 H  -6.421  6.568 -17.137 1.00 . A A .  51 LEU HD13 1 1 
        1   818 1 1  50 LEU HD21 H  -6.921  8.733 -17.565 1.00 . A A .  51 LEU HD21 1 1 
        1   819 1 1  50 LEU HD22 H  -6.010  9.961 -16.686 1.00 . A A .  51 LEU HD22 1 1 
        1   820 1 1  50 LEU HD23 H  -7.656  9.563 -16.192 1.00 . A A .  51 LEU HD23 1 1 
        1   821 1 1  50 LEU HG   H  -5.114  8.115 -15.712 1.00 . A A .  51 LEU HG   1 1 
        1   822 1 1  50 LEU N    N  -4.794  9.798 -13.416 1.00 . A A .  51 LEU N    1 1 
        1   823 1 1  50 LEU O    O  -8.150 10.472 -12.406 1.00 . A A .  51 LEU O    1 1 
        1   824 1 1  51 GLU C    C  -6.511 11.253  -9.300 1.00 . A A .  52 GLU C    1 1 
        1   825 1 1  51 GLU CA   C  -7.006  9.957  -9.934 1.00 . A A .  52 GLU CA   1 1 
        1   826 1 1  51 GLU CB   C  -6.724  8.778  -9.000 1.00 . A A .  52 GLU CB   1 1 
        1   827 1 1  51 GLU CD   C  -5.037  7.797  -7.397 1.00 . A A .  52 GLU CD   1 1 
        1   828 1 1  51 GLU CG   C  -5.253  8.613  -8.656 1.00 . A A .  52 GLU CG   1 1 
        1   829 1 1  51 GLU H    H  -5.466  9.377 -11.266 1.00 . A A .  52 GLU H    1 1 
        1   830 1 1  51 GLU HA   H  -8.072 10.032 -10.092 1.00 . A A .  52 GLU HA   1 1 
        1   831 1 1  51 GLU HB2  H  -7.274  8.922  -8.082 1.00 . A A .  52 GLU HB2  1 1 
        1   832 1 1  51 GLU HB3  H  -7.065  7.870  -9.474 1.00 . A A .  52 GLU HB3  1 1 
        1   833 1 1  51 GLU HG2  H  -4.758  8.117  -9.477 1.00 . A A .  52 GLU HG2  1 1 
        1   834 1 1  51 GLU HG3  H  -4.818  9.591  -8.513 1.00 . A A .  52 GLU HG3  1 1 
        1   835 1 1  51 GLU N    N  -6.376  9.738 -11.231 1.00 . A A .  52 GLU N    1 1 
        1   836 1 1  51 GLU O    O  -6.528 11.406  -8.078 1.00 . A A .  52 GLU O    1 1 
        1   837 1 1  51 GLU OE1  O  -5.637  6.708  -7.284 1.00 . A A .  52 GLU OE1  1 1 
        1   838 1 1  51 GLU OE2  O  -4.266  8.248  -6.523 1.00 . A A .  52 GLU OE2  1 1 
        1   839 1 1  52 THR C    C  -6.160 14.622 -10.460 1.00 . A A .  53 THR C    1 1 
        1   840 1 1  52 THR CA   C  -5.567 13.467  -9.662 1.00 . A A .  53 THR CA   1 1 
        1   841 1 1  52 THR CB   C  -4.030 13.535  -9.747 1.00 . A A .  53 THR CB   1 1 
        1   842 1 1  52 THR CG2  C  -3.398 12.298  -9.127 1.00 . A A .  53 THR CG2  1 1 
        1   843 1 1  52 THR H    H  -6.080 12.003 -11.102 1.00 . A A .  53 THR H    1 1 
        1   844 1 1  52 THR HA   H  -5.854 13.573  -8.626 1.00 . A A .  53 THR HA   1 1 
        1   845 1 1  52 THR HB   H  -3.693 14.405  -9.201 1.00 . A A .  53 THR HB   1 1 
        1   846 1 1  52 THR HG1  H  -2.665 13.750 -11.154 1.00 . A A .  53 THR HG1  1 1 
        1   847 1 1  52 THR HG21 H  -3.607 12.279  -8.067 1.00 . A A .  53 THR HG21 1 1 
        1   848 1 1  52 THR HG22 H  -2.330 12.323  -9.283 1.00 . A A .  53 THR HG22 1 1 
        1   849 1 1  52 THR HG23 H  -3.809 11.414  -9.590 1.00 . A A .  53 THR HG23 1 1 
        1   850 1 1  52 THR N    N  -6.069 12.185 -10.139 1.00 . A A .  53 THR N    1 1 
        1   851 1 1  52 THR O    O  -6.040 14.669 -11.684 1.00 . A A .  53 THR O    1 1 
        1   852 1 1  52 THR OG1  O  -3.620 13.653 -11.114 1.00 . A A .  53 THR OG1  1 1 
        1   853 1 1  53 SER C    C  -6.384 17.498 -11.200 1.00 . A A .  54 SER C    1 1 
        1   854 1 1  53 SER CA   C  -7.416 16.706 -10.404 1.00 . A A .  54 SER CA   1 1 
        1   855 1 1  53 SER CB   C  -8.075 17.609  -9.360 1.00 . A A .  54 SER CB   1 1 
        1   856 1 1  53 SER H    H  -6.863 15.458  -8.786 1.00 . A A .  54 SER H    1 1 
        1   857 1 1  53 SER HA   H  -8.174 16.342 -11.082 1.00 . A A .  54 SER HA   1 1 
        1   858 1 1  53 SER HB2  H  -8.804 18.242  -9.843 1.00 . A A .  54 SER HB2  1 1 
        1   859 1 1  53 SER HB3  H  -8.565 16.997  -8.617 1.00 . A A .  54 SER HB3  1 1 
        1   860 1 1  53 SER HG   H  -6.356 17.897  -8.466 1.00 . A A .  54 SER HG   1 1 
        1   861 1 1  53 SER N    N  -6.801 15.552  -9.760 1.00 . A A .  54 SER N    1 1 
        1   862 1 1  53 SER O    O  -6.727 18.225 -12.132 1.00 . A A .  54 SER O    1 1 
        1   863 1 1  53 SER OG   O  -7.114 18.429  -8.716 1.00 . A A .  54 SER OG   1 1 
        1   864 1 1  54 GLU C    C  -3.571 17.282 -12.735 1.00 . A A .  55 GLU C    1 1 
        1   865 1 1  54 GLU CA   C  -4.034 18.055 -11.503 1.00 . A A .  55 GLU CA   1 1 
        1   866 1 1  54 GLU CB   C  -2.857 18.266 -10.549 1.00 . A A .  55 GLU CB   1 1 
        1   867 1 1  54 GLU CD   C  -1.359 19.912  -9.354 1.00 . A A .  55 GLU CD   1 1 
        1   868 1 1  54 GLU CG   C  -2.527 19.728 -10.302 1.00 . A A .  55 GLU CG   1 1 
        1   869 1 1  54 GLU H    H  -4.906 16.758 -10.075 1.00 . A A .  55 GLU H    1 1 
        1   870 1 1  54 GLU HA   H  -4.408 19.017 -11.816 1.00 . A A .  55 GLU HA   1 1 
        1   871 1 1  54 GLU HB2  H  -3.091 17.806  -9.600 1.00 . A A .  55 GLU HB2  1 1 
        1   872 1 1  54 GLU HB3  H  -1.982 17.787 -10.964 1.00 . A A .  55 GLU HB3  1 1 
        1   873 1 1  54 GLU HG2  H  -2.282 20.193 -11.245 1.00 . A A .  55 GLU HG2  1 1 
        1   874 1 1  54 GLU HG3  H  -3.395 20.213  -9.879 1.00 . A A .  55 GLU HG3  1 1 
        1   875 1 1  54 GLU N    N  -5.117 17.352 -10.825 1.00 . A A .  55 GLU N    1 1 
        1   876 1 1  54 GLU O    O  -3.309 17.867 -13.785 1.00 . A A .  55 GLU O    1 1 
        1   877 1 1  54 GLU OE1  O  -1.590 19.943  -8.127 1.00 . A A .  55 GLU OE1  1 1 
        1   878 1 1  54 GLU OE2  O  -0.213 20.024  -9.838 1.00 . A A .  55 GLU OE2  1 1 
        1   879 1 1  55 GLY C    C  -3.896 15.326 -14.943 1.00 . A A .  56 GLY C    1 1 
        1   880 1 1  55 GLY CA   C  -3.042 15.132 -13.706 1.00 . A A .  56 GLY CA   1 1 
        1   881 1 1  55 GLY H    H  -3.696 15.552 -11.736 1.00 . A A .  56 GLY H    1 1 
        1   882 1 1  55 GLY HA2  H  -2.018 15.374 -13.946 1.00 . A A .  56 GLY HA2  1 1 
        1   883 1 1  55 GLY HA3  H  -3.096 14.096 -13.406 1.00 . A A .  56 GLY HA3  1 1 
        1   884 1 1  55 GLY N    N  -3.474 15.963 -12.598 1.00 . A A .  56 GLY N    1 1 
        1   885 1 1  55 GLY O    O  -3.376 15.575 -16.032 1.00 . A A .  56 GLY O    1 1 
        1   886 1 1  56 CYS C    C  -5.877 16.684 -16.629 1.00 . A A .  57 CYS C    1 1 
        1   887 1 1  56 CYS CA   C  -6.137 15.374 -15.891 1.00 . A A .  57 CYS CA   1 1 
        1   888 1 1  56 CYS CB   C  -7.581 15.337 -15.388 1.00 . A A .  57 CYS CB   1 1 
        1   889 1 1  56 CYS H    H  -5.564 15.013 -13.886 1.00 . A A .  57 CYS H    1 1 
        1   890 1 1  56 CYS HA   H  -5.981 14.553 -16.574 1.00 . A A .  57 CYS HA   1 1 
        1   891 1 1  56 CYS HB2  H  -7.590 15.535 -14.327 1.00 . A A .  57 CYS HB2  1 1 
        1   892 1 1  56 CYS HB3  H  -8.151 16.102 -15.895 1.00 . A A .  57 CYS HB3  1 1 
        1   893 1 1  56 CYS HG   H  -7.516 12.792 -15.537 1.00 . A A .  57 CYS HG   1 1 
        1   894 1 1  56 CYS N    N  -5.209 15.212 -14.778 1.00 . A A .  57 CYS N    1 1 
        1   895 1 1  56 CYS O    O  -5.769 16.705 -17.855 1.00 . A A .  57 CYS O    1 1 
        1   896 1 1  56 CYS SG   S  -8.416 13.756 -15.659 1.00 . A A .  57 CYS SG   1 1 
        1   897 1 1  57 ARG C    C  -4.301 19.062 -17.356 1.00 . A A .  58 ARG C    1 1 
        1   898 1 1  57 ARG CA   C  -5.534 19.087 -16.457 1.00 . A A .  58 ARG CA   1 1 
        1   899 1 1  57 ARG CB   C  -5.354 20.132 -15.355 1.00 . A A .  58 ARG CB   1 1 
        1   900 1 1  57 ARG CD   C  -5.363 22.633 -15.595 1.00 . A A .  58 ARG CD   1 1 
        1   901 1 1  57 ARG CG   C  -6.211 21.373 -15.546 1.00 . A A .  58 ARG CG   1 1 
        1   902 1 1  57 ARG CZ   C  -5.757 25.057 -15.482 1.00 . A A .  58 ARG CZ   1 1 
        1   903 1 1  57 ARG H    H  -5.874 17.692 -14.902 1.00 . A A .  58 ARG H    1 1 
        1   904 1 1  57 ARG HA   H  -6.395 19.351 -17.054 1.00 . A A .  58 ARG HA   1 1 
        1   905 1 1  57 ARG HB2  H  -5.613 19.685 -14.406 1.00 . A A .  58 ARG HB2  1 1 
        1   906 1 1  57 ARG HB3  H  -4.319 20.436 -15.330 1.00 . A A .  58 ARG HB3  1 1 
        1   907 1 1  57 ARG HD2  H  -4.817 22.721 -14.667 1.00 . A A .  58 ARG HD2  1 1 
        1   908 1 1  57 ARG HD3  H  -4.666 22.550 -16.416 1.00 . A A .  58 ARG HD3  1 1 
        1   909 1 1  57 ARG HE   H  -7.075 23.718 -16.151 1.00 . A A .  58 ARG HE   1 1 
        1   910 1 1  57 ARG HG2  H  -6.757 21.283 -16.473 1.00 . A A .  58 ARG HG2  1 1 
        1   911 1 1  57 ARG HG3  H  -6.906 21.449 -14.723 1.00 . A A .  58 ARG HG3  1 1 
        1   912 1 1  57 ARG HH11 H  -3.940 24.461 -14.832 1.00 . A A .  58 ARG HH11 1 1 
        1   913 1 1  57 ARG HH12 H  -4.231 26.167 -14.757 1.00 . A A .  58 ARG HH12 1 1 
        1   914 1 1  57 ARG HH21 H  -7.470 25.963 -16.058 1.00 . A A .  58 ARG HH21 1 1 
        1   915 1 1  57 ARG HH22 H  -6.240 27.020 -15.454 1.00 . A A .  58 ARG HH22 1 1 
        1   916 1 1  57 ARG N    N  -5.779 17.773 -15.874 1.00 . A A .  58 ARG N    1 1 
        1   917 1 1  57 ARG NE   N  -6.175 23.833 -15.783 1.00 . A A .  58 ARG NE   1 1 
        1   918 1 1  57 ARG NH1  N  -4.543 25.243 -14.982 1.00 . A A .  58 ARG NH1  1 1 
        1   919 1 1  57 ARG NH2  N  -6.555 26.099 -15.681 1.00 . A A .  58 ARG NH2  1 1 
        1   920 1 1  57 ARG O    O  -4.232 19.784 -18.350 1.00 . A A .  58 ARG O    1 1 
        1   921 1 1  58 GLN C    C  -2.297 17.187 -18.970 1.00 . A A .  59 GLN C    1 1 
        1   922 1 1  58 GLN CA   C  -2.101 18.109 -17.771 1.00 . A A .  59 GLN CA   1 1 
        1   923 1 1  58 GLN CB   C  -0.967 17.584 -16.889 1.00 . A A .  59 GLN CB   1 1 
        1   924 1 1  58 GLN CD   C   0.057 17.733 -14.584 1.00 . A A .  59 GLN CD   1 1 
        1   925 1 1  58 GLN CG   C  -0.665 18.473 -15.693 1.00 . A A .  59 GLN CG   1 1 
        1   926 1 1  58 GLN H    H  -3.446 17.677 -16.195 1.00 . A A .  59 GLN H    1 1 
        1   927 1 1  58 GLN HA   H  -1.839 19.094 -18.129 1.00 . A A .  59 GLN HA   1 1 
        1   928 1 1  58 GLN HB2  H  -1.236 16.604 -16.523 1.00 . A A .  59 GLN HB2  1 1 
        1   929 1 1  58 GLN HB3  H  -0.071 17.503 -17.486 1.00 . A A .  59 GLN HB3  1 1 
        1   930 1 1  58 GLN HE21 H   0.727 19.451 -13.841 1.00 . A A .  59 GLN HE21 1 1 
        1   931 1 1  58 GLN HE22 H   1.208 18.027 -12.990 1.00 . A A .  59 GLN HE22 1 1 
        1   932 1 1  58 GLN HG2  H  -0.045 19.294 -16.019 1.00 . A A .  59 GLN HG2  1 1 
        1   933 1 1  58 GLN HG3  H  -1.595 18.858 -15.303 1.00 . A A .  59 GLN HG3  1 1 
        1   934 1 1  58 GLN N    N  -3.331 18.227 -16.998 1.00 . A A .  59 GLN N    1 1 
        1   935 1 1  58 GLN NE2  N   0.733 18.478 -13.718 1.00 . A A .  59 GLN NE2  1 1 
        1   936 1 1  58 GLN O    O  -1.944 17.535 -20.097 1.00 . A A .  59 GLN O    1 1 
        1   937 1 1  58 GLN OE1  O   0.008 16.505 -14.507 1.00 . A A .  59 GLN OE1  1 1 
        1   938 1 1  59 ILE C    C  -3.896 15.662 -20.924 1.00 . A A .  60 ILE C    1 1 
        1   939 1 1  59 ILE CA   C  -3.105 15.040 -19.778 1.00 . A A .  60 ILE CA   1 1 
        1   940 1 1  59 ILE CB   C  -3.869 13.811 -19.251 1.00 . A A .  60 ILE CB   1 1 
        1   941 1 1  59 ILE CD1  C  -3.925 12.211 -17.272 1.00 . A A .  60 ILE CD1  1 1 
        1   942 1 1  59 ILE CG1  C  -3.088 13.146 -18.115 1.00 . A A .  60 ILE CG1  1 1 
        1   943 1 1  59 ILE CG2  C  -4.122 12.820 -20.377 1.00 . A A .  60 ILE CG2  1 1 
        1   944 1 1  59 ILE H    H  -3.121 15.791 -17.800 1.00 . A A .  60 ILE H    1 1 
        1   945 1 1  59 ILE HA   H  -2.147 14.709 -20.154 1.00 . A A .  60 ILE HA   1 1 
        1   946 1 1  59 ILE HB   H  -4.824 14.143 -18.874 1.00 . A A .  60 ILE HB   1 1 
        1   947 1 1  59 ILE HD11 H  -3.284 11.477 -16.804 1.00 . A A .  60 ILE HD11 1 1 
        1   948 1 1  59 ILE HD12 H  -4.440 12.776 -16.509 1.00 . A A .  60 ILE HD12 1 1 
        1   949 1 1  59 ILE HD13 H  -4.647 11.709 -17.899 1.00 . A A .  60 ILE HD13 1 1 
        1   950 1 1  59 ILE HG12 H  -2.273 12.576 -18.533 1.00 . A A .  60 ILE HG12 1 1 
        1   951 1 1  59 ILE HG13 H  -2.689 13.913 -17.466 1.00 . A A .  60 ILE HG13 1 1 
        1   952 1 1  59 ILE HG21 H  -4.777 13.268 -21.110 1.00 . A A .  60 ILE HG21 1 1 
        1   953 1 1  59 ILE HG22 H  -3.184 12.561 -20.845 1.00 . A A .  60 ILE HG22 1 1 
        1   954 1 1  59 ILE HG23 H  -4.584 11.930 -19.978 1.00 . A A .  60 ILE HG23 1 1 
        1   955 1 1  59 ILE N    N  -2.862 16.011 -18.719 1.00 . A A .  60 ILE N    1 1 
        1   956 1 1  59 ILE O    O  -3.655 15.363 -22.094 1.00 . A A .  60 ILE O    1 1 
        1   957 1 1  60 LEU C    C  -4.853 18.225 -22.361 1.00 . A A .  61 LEU C    1 1 
        1   958 1 1  60 LEU CA   C  -5.666 17.199 -21.580 1.00 . A A .  61 LEU CA   1 1 
        1   959 1 1  60 LEU CB   C  -6.861 17.881 -20.910 1.00 . A A .  61 LEU CB   1 1 
        1   960 1 1  60 LEU CD1  C  -8.575 17.734 -19.087 1.00 . A A .  61 LEU CD1  1 1 
        1   961 1 1  60 LEU CD2  C  -8.802 16.310 -21.131 1.00 . A A .  61 LEU CD2  1 1 
        1   962 1 1  60 LEU CG   C  -7.826 16.961 -20.162 1.00 . A A .  61 LEU CG   1 1 
        1   963 1 1  60 LEU H    H  -4.986 16.729 -19.632 1.00 . A A .  61 LEU H    1 1 
        1   964 1 1  60 LEU HA   H  -6.029 16.447 -22.265 1.00 . A A .  61 LEU HA   1 1 
        1   965 1 1  60 LEU HB2  H  -6.477 18.602 -20.204 1.00 . A A .  61 LEU HB2  1 1 
        1   966 1 1  60 LEU HB3  H  -7.420 18.395 -21.678 1.00 . A A .  61 LEU HB3  1 1 
        1   967 1 1  60 LEU HD11 H  -8.909 17.053 -18.320 1.00 . A A .  61 LEU HD11 1 1 
        1   968 1 1  60 LEU HD12 H  -9.429 18.227 -19.528 1.00 . A A .  61 LEU HD12 1 1 
        1   969 1 1  60 LEU HD13 H  -7.919 18.474 -18.652 1.00 . A A .  61 LEU HD13 1 1 
        1   970 1 1  60 LEU HD21 H  -9.333 17.076 -21.676 1.00 . A A .  61 LEU HD21 1 1 
        1   971 1 1  60 LEU HD22 H  -9.506 15.705 -20.580 1.00 . A A .  61 LEU HD22 1 1 
        1   972 1 1  60 LEU HD23 H  -8.257 15.686 -21.825 1.00 . A A .  61 LEU HD23 1 1 
        1   973 1 1  60 LEU HG   H  -7.262 16.177 -19.676 1.00 . A A .  61 LEU HG   1 1 
        1   974 1 1  60 LEU N    N  -4.840 16.531 -20.580 1.00 . A A .  61 LEU N    1 1 
        1   975 1 1  60 LEU O    O  -5.167 18.538 -23.509 1.00 . A A .  61 LEU O    1 1 
        1   976 1 1  61 GLY C    C  -2.202 19.152 -23.563 1.00 . A A .  62 GLY C    1 1 
        1   977 1 1  61 GLY CA   C  -2.959 19.729 -22.384 1.00 . A A .  62 GLY CA   1 1 
        1   978 1 1  61 GLY H    H  -3.601 18.458 -20.816 1.00 . A A .  62 GLY H    1 1 
        1   979 1 1  61 GLY HA2  H  -3.577 20.544 -22.730 1.00 . A A .  62 GLY HA2  1 1 
        1   980 1 1  61 GLY HA3  H  -2.248 20.109 -21.666 1.00 . A A .  62 GLY HA3  1 1 
        1   981 1 1  61 GLY N    N  -3.803 18.745 -21.732 1.00 . A A .  62 GLY N    1 1 
        1   982 1 1  61 GLY O    O  -1.968 19.842 -24.556 1.00 . A A .  62 GLY O    1 1 
        1   983 1 1  62 GLN C    C  -2.022 16.741 -25.620 1.00 . A A .  63 GLN C    1 1 
        1   984 1 1  62 GLN CA   C  -1.078 17.217 -24.520 1.00 . A A .  63 GLN CA   1 1 
        1   985 1 1  62 GLN CB   C  -0.291 16.032 -23.959 1.00 . A A .  63 GLN CB   1 1 
        1   986 1 1  62 GLN CD   C   1.553 16.293 -22.251 1.00 . A A .  63 GLN CD   1 1 
        1   987 1 1  62 GLN CG   C   1.179 16.337 -23.720 1.00 . A A .  63 GLN CG   1 1 
        1   988 1 1  62 GLN H    H  -2.033 17.388 -22.639 1.00 . A A .  63 GLN H    1 1 
        1   989 1 1  62 GLN HA   H  -0.386 17.930 -24.941 1.00 . A A .  63 GLN HA   1 1 
        1   990 1 1  62 GLN HB2  H  -0.732 15.734 -23.020 1.00 . A A .  63 GLN HB2  1 1 
        1   991 1 1  62 GLN HB3  H  -0.356 15.209 -24.656 1.00 . A A .  63 GLN HB3  1 1 
        1   992 1 1  62 GLN HE21 H   1.164 14.344 -22.186 1.00 . A A .  63 GLN HE21 1 1 
        1   993 1 1  62 GLN HE22 H   1.698 15.053 -20.704 1.00 . A A .  63 GLN HE22 1 1 
        1   994 1 1  62 GLN HG2  H   1.776 15.609 -24.249 1.00 . A A .  63 GLN HG2  1 1 
        1   995 1 1  62 GLN HG3  H   1.395 17.324 -24.102 1.00 . A A .  63 GLN HG3  1 1 
        1   996 1 1  62 GLN N    N  -1.816 17.885 -23.455 1.00 . A A .  63 GLN N    1 1 
        1   997 1 1  62 GLN NE2  N   1.462 15.111 -21.652 1.00 . A A .  63 GLN NE2  1 1 
        1   998 1 1  62 GLN O    O  -1.634 16.639 -26.784 1.00 . A A .  63 GLN O    1 1 
        1   999 1 1  62 GLN OE1  O   1.919 17.309 -21.661 1.00 . A A .  63 GLN OE1  1 1 
        1  1000 1 1  63 LEU C    C  -4.931 17.158 -26.903 1.00 . A A .  64 LEU C    1 1 
        1  1001 1 1  63 LEU CA   C  -4.262 15.983 -26.197 1.00 . A A .  64 LEU CA   1 1 
        1  1002 1 1  63 LEU CB   C  -5.316 15.133 -25.487 1.00 . A A .  64 LEU CB   1 1 
        1  1003 1 1  63 LEU CD1  C  -5.978 13.049 -24.261 1.00 . A A .  64 LEU CD1  1 1 
        1  1004 1 1  63 LEU CD2  C  -4.367 12.915 -26.170 1.00 . A A .  64 LEU CD2  1 1 
        1  1005 1 1  63 LEU CG   C  -4.855 13.759 -25.001 1.00 . A A .  64 LEU CG   1 1 
        1  1006 1 1  63 LEU H    H  -3.512 16.550 -24.301 1.00 . A A .  64 LEU H    1 1 
        1  1007 1 1  63 LEU HA   H  -3.758 15.375 -26.934 1.00 . A A .  64 LEU HA   1 1 
        1  1008 1 1  63 LEU HB2  H  -5.664 15.687 -24.629 1.00 . A A .  64 LEU HB2  1 1 
        1  1009 1 1  63 LEU HB3  H  -6.137 14.984 -26.174 1.00 . A A .  64 LEU HB3  1 1 
        1  1010 1 1  63 LEU HD11 H  -5.614 12.112 -23.868 1.00 . A A .  64 LEU HD11 1 1 
        1  1011 1 1  63 LEU HD12 H  -6.795 12.861 -24.942 1.00 . A A .  64 LEU HD12 1 1 
        1  1012 1 1  63 LEU HD13 H  -6.324 13.671 -23.449 1.00 . A A .  64 LEU HD13 1 1 
        1  1013 1 1  63 LEU HD21 H  -3.288 12.928 -26.197 1.00 . A A .  64 LEU HD21 1 1 
        1  1014 1 1  63 LEU HD22 H  -4.756 13.321 -27.092 1.00 . A A .  64 LEU HD22 1 1 
        1  1015 1 1  63 LEU HD23 H  -4.714 11.899 -26.050 1.00 . A A .  64 LEU HD23 1 1 
        1  1016 1 1  63 LEU HG   H  -4.031 13.885 -24.312 1.00 . A A .  64 LEU HG   1 1 
        1  1017 1 1  63 LEU N    N  -3.262 16.449 -25.243 1.00 . A A .  64 LEU N    1 1 
        1  1018 1 1  63 LEU O    O  -5.421 17.023 -28.024 1.00 . A A .  64 LEU O    1 1 
        1  1019 1 1  64 GLN C    C  -5.009 19.786 -28.204 1.00 . A A .  65 GLN C    1 1 
        1  1020 1 1  64 GLN CA   C  -5.551 19.509 -26.806 1.00 . A A .  65 GLN CA   1 1 
        1  1021 1 1  64 GLN CB   C  -5.294 20.713 -25.898 1.00 . A A .  65 GLN CB   1 1 
        1  1022 1 1  64 GLN CD   C  -7.578 21.793 -25.927 1.00 . A A .  65 GLN CD   1 1 
        1  1023 1 1  64 GLN CG   C  -6.507 21.131 -25.083 1.00 . A A .  65 GLN CG   1 1 
        1  1024 1 1  64 GLN H    H  -4.536 18.355 -25.351 1.00 . A A .  65 GLN H    1 1 
        1  1025 1 1  64 GLN HA   H  -6.615 19.341 -26.873 1.00 . A A .  65 GLN HA   1 1 
        1  1026 1 1  64 GLN HB2  H  -4.494 20.470 -25.216 1.00 . A A .  65 GLN HB2  1 1 
        1  1027 1 1  64 GLN HB3  H  -4.992 21.551 -26.509 1.00 . A A .  65 GLN HB3  1 1 
        1  1028 1 1  64 GLN HE21 H  -7.186 23.552 -25.089 1.00 . A A .  65 GLN HE21 1 1 
        1  1029 1 1  64 GLN HE22 H  -8.437 23.550 -26.280 1.00 . A A .  65 GLN HE22 1 1 
        1  1030 1 1  64 GLN HG2  H  -6.930 20.254 -24.616 1.00 . A A .  65 GLN HG2  1 1 
        1  1031 1 1  64 GLN HG3  H  -6.189 21.826 -24.320 1.00 . A A .  65 GLN HG3  1 1 
        1  1032 1 1  64 GLN N    N  -4.944 18.310 -26.241 1.00 . A A .  65 GLN N    1 1 
        1  1033 1 1  64 GLN NE2  N  -7.752 23.097 -25.747 1.00 . A A .  65 GLN NE2  1 1 
        1  1034 1 1  64 GLN O    O  -5.744 19.793 -29.192 1.00 . A A .  65 GLN O    1 1 
        1  1035 1 1  64 GLN OE1  O  -8.242 21.139 -26.732 1.00 . A A .  65 GLN OE1  1 1 
        1  1036 1 1  65 PRO C    C  -2.963 19.080 -30.474 1.00 . A A .  66 PRO C    1 1 
        1  1037 1 1  65 PRO CA   C  -3.021 20.304 -29.566 1.00 . A A .  66 PRO CA   1 1 
        1  1038 1 1  65 PRO CB   C  -1.612 20.721 -29.140 1.00 . A A .  66 PRO CB   1 1 
        1  1039 1 1  65 PRO CD   C  -2.754 20.030 -27.157 1.00 . A A .  66 PRO CD   1 1 
        1  1040 1 1  65 PRO CG   C  -1.405 20.063 -27.819 1.00 . A A .  66 PRO CG   1 1 
        1  1041 1 1  65 PRO HA   H  -3.496 21.119 -30.092 1.00 . A A .  66 PRO HA   1 1 
        1  1042 1 1  65 PRO HB2  H  -0.895 20.375 -29.871 1.00 . A A .  66 PRO HB2  1 1 
        1  1043 1 1  65 PRO HB3  H  -1.560 21.796 -29.057 1.00 . A A .  66 PRO HB3  1 1 
        1  1044 1 1  65 PRO HD2  H  -2.861 19.135 -26.562 1.00 . A A .  66 PRO HD2  1 1 
        1  1045 1 1  65 PRO HD3  H  -2.897 20.910 -26.547 1.00 . A A .  66 PRO HD3  1 1 
        1  1046 1 1  65 PRO HG2  H  -1.033 19.060 -27.963 1.00 . A A .  66 PRO HG2  1 1 
        1  1047 1 1  65 PRO HG3  H  -0.711 20.641 -27.226 1.00 . A A .  66 PRO HG3  1 1 
        1  1048 1 1  65 PRO N    N  -3.691 20.022 -28.293 1.00 . A A .  66 PRO N    1 1 
        1  1049 1 1  65 PRO O    O  -2.722 19.198 -31.675 1.00 . A A .  66 PRO O    1 1 
        1  1050 1 1  66 SER C    C  -4.493 16.412 -31.342 1.00 . A A .  67 SER C    1 1 
        1  1051 1 1  66 SER CA   C  -3.156 16.660 -30.649 1.00 . A A .  67 SER CA   1 1 
        1  1052 1 1  66 SER CB   C  -2.821 15.486 -29.726 1.00 . A A .  67 SER CB   1 1 
        1  1053 1 1  66 SER H    H  -3.374 17.877 -28.930 1.00 . A A .  67 SER H    1 1 
        1  1054 1 1  66 SER HA   H  -2.385 16.747 -31.400 1.00 . A A .  67 SER HA   1 1 
        1  1055 1 1  66 SER HB2  H  -3.539 15.449 -28.921 1.00 . A A .  67 SER HB2  1 1 
        1  1056 1 1  66 SER HB3  H  -2.864 14.566 -30.290 1.00 . A A .  67 SER HB3  1 1 
        1  1057 1 1  66 SER HG   H  -0.944 16.037 -29.821 1.00 . A A .  67 SER HG   1 1 
        1  1058 1 1  66 SER N    N  -3.186 17.906 -29.892 1.00 . A A .  67 SER N    1 1 
        1  1059 1 1  66 SER O    O  -4.557 15.738 -32.371 1.00 . A A .  67 SER O    1 1 
        1  1060 1 1  66 SER OG   O  -1.523 15.625 -29.176 1.00 . A A .  67 SER OG   1 1 
        1  1061 1 1  67 LEU C    C  -6.917 17.189 -32.806 1.00 . A A .  68 LEU C    1 1 
        1  1062 1 1  67 LEU CA   C  -6.896 16.801 -31.331 1.00 . A A .  68 LEU CA   1 1 
        1  1063 1 1  67 LEU CB   C  -7.902 17.651 -30.553 1.00 . A A .  68 LEU CB   1 1 
        1  1064 1 1  67 LEU CD1  C  -8.625 18.239 -28.226 1.00 . A A .  68 LEU CD1  1 1 
        1  1065 1 1  67 LEU CD2  C  -9.556 16.206 -29.346 1.00 . A A .  68 LEU CD2  1 1 
        1  1066 1 1  67 LEU CG   C  -8.336 17.102 -29.194 1.00 . A A .  68 LEU CG   1 1 
        1  1067 1 1  67 LEU H    H  -5.445 17.487 -29.951 1.00 . A A .  68 LEU H    1 1 
        1  1068 1 1  67 LEU HA   H  -7.170 15.760 -31.240 1.00 . A A .  68 LEU HA   1 1 
        1  1069 1 1  67 LEU HB2  H  -7.459 18.622 -30.391 1.00 . A A .  68 LEU HB2  1 1 
        1  1070 1 1  67 LEU HB3  H  -8.786 17.758 -31.165 1.00 . A A .  68 LEU HB3  1 1 
        1  1071 1 1  67 LEU HD11 H  -8.101 18.064 -27.299 1.00 . A A .  68 LEU HD11 1 1 
        1  1072 1 1  67 LEU HD12 H  -9.687 18.289 -28.036 1.00 . A A .  68 LEU HD12 1 1 
        1  1073 1 1  67 LEU HD13 H  -8.292 19.172 -28.658 1.00 . A A .  68 LEU HD13 1 1 
        1  1074 1 1  67 LEU HD21 H  -9.236 15.192 -29.536 1.00 . A A .  68 LEU HD21 1 1 
        1  1075 1 1  67 LEU HD22 H -10.158 16.555 -30.171 1.00 . A A .  68 LEU HD22 1 1 
        1  1076 1 1  67 LEU HD23 H -10.140 16.235 -28.437 1.00 . A A .  68 LEU HD23 1 1 
        1  1077 1 1  67 LEU HG   H  -7.533 16.508 -28.779 1.00 . A A .  68 LEU HG   1 1 
        1  1078 1 1  67 LEU N    N  -5.558 16.961 -30.770 1.00 . A A .  68 LEU N    1 1 
        1  1079 1 1  67 LEU O    O  -7.692 16.641 -33.589 1.00 . A A .  68 LEU O    1 1 
        1  1080 1 1  68 GLN C    C  -5.735 17.426 -35.507 1.00 . A A .  69 GLN C    1 1 
        1  1081 1 1  68 GLN CA   C  -5.981 18.594 -34.558 1.00 . A A .  69 GLN CA   1 1 
        1  1082 1 1  68 GLN CB   C  -4.868 19.632 -34.709 1.00 . A A .  69 GLN CB   1 1 
        1  1083 1 1  68 GLN CD   C  -5.992 21.716 -35.590 1.00 . A A .  69 GLN CD   1 1 
        1  1084 1 1  68 GLN CG   C  -5.060 20.561 -35.897 1.00 . A A .  69 GLN CG   1 1 
        1  1085 1 1  68 GLN H    H  -5.469 18.533 -32.505 1.00 . A A .  69 GLN H    1 1 
        1  1086 1 1  68 GLN HA   H  -6.925 19.053 -34.809 1.00 . A A .  69 GLN HA   1 1 
        1  1087 1 1  68 GLN HB2  H  -4.828 20.233 -33.813 1.00 . A A .  69 GLN HB2  1 1 
        1  1088 1 1  68 GLN HB3  H  -3.926 19.118 -34.831 1.00 . A A .  69 GLN HB3  1 1 
        1  1089 1 1  68 GLN HE21 H  -4.440 22.908 -35.238 1.00 . A A .  69 GLN HE21 1 1 
        1  1090 1 1  68 GLN HE22 H  -5.998 23.632 -35.060 1.00 . A A .  69 GLN HE22 1 1 
        1  1091 1 1  68 GLN HG2  H  -4.099 20.961 -36.184 1.00 . A A .  69 GLN HG2  1 1 
        1  1092 1 1  68 GLN HG3  H  -5.472 19.993 -36.718 1.00 . A A .  69 GLN HG3  1 1 
        1  1093 1 1  68 GLN N    N  -6.061 18.135 -33.176 1.00 . A A .  69 GLN N    1 1 
        1  1094 1 1  68 GLN NE2  N  -5.419 22.869 -35.262 1.00 . A A .  69 GLN NE2  1 1 
        1  1095 1 1  68 GLN O    O  -6.444 17.258 -36.500 1.00 . A A .  69 GLN O    1 1 
        1  1096 1 1  68 GLN OE1  O  -7.214 21.575 -35.647 1.00 . A A .  69 GLN OE1  1 1 
        1  1097 1 1  69 THR C    C  -4.406 14.180 -35.204 1.00 . A A .  70 THR C    1 1 
        1  1098 1 1  69 THR CA   C  -4.384 15.468 -36.020 1.00 . A A .  70 THR CA   1 1 
        1  1099 1 1  69 THR CB   C  -2.994 15.629 -36.664 1.00 . A A .  70 THR CB   1 1 
        1  1100 1 1  69 THR CG2  C  -3.042 16.627 -37.812 1.00 . A A .  70 THR CG2  1 1 
        1  1101 1 1  69 THR H    H  -4.197 16.805 -34.391 1.00 . A A .  70 THR H    1 1 
        1  1102 1 1  69 THR HA   H  -5.117 15.394 -36.811 1.00 . A A .  70 THR HA   1 1 
        1  1103 1 1  69 THR HB   H  -2.680 14.671 -37.053 1.00 . A A .  70 THR HB   1 1 
        1  1104 1 1  69 THR HG1  H  -2.064 17.027 -35.629 1.00 . A A .  70 THR HG1  1 1 
        1  1105 1 1  69 THR HG21 H  -3.977 17.166 -37.782 1.00 . A A .  70 THR HG21 1 1 
        1  1106 1 1  69 THR HG22 H  -2.960 16.100 -38.751 1.00 . A A .  70 THR HG22 1 1 
        1  1107 1 1  69 THR HG23 H  -2.222 17.323 -37.717 1.00 . A A .  70 THR HG23 1 1 
        1  1108 1 1  69 THR N    N  -4.725 16.619 -35.195 1.00 . A A .  70 THR N    1 1 
        1  1109 1 1  69 THR O    O  -3.521 13.336 -35.333 1.00 . A A .  70 THR O    1 1 
        1  1110 1 1  69 THR OG1  O  -2.048 16.068 -35.683 1.00 . A A .  70 THR OG1  1 1 
        1  1111 1 1  70 GLY C    C  -6.408 11.780 -34.181 1.00 . A A .  71 GLY C    1 1 
        1  1112 1 1  70 GLY CA   C  -5.545 12.848 -33.538 1.00 . A A .  71 GLY CA   1 1 
        1  1113 1 1  70 GLY H    H  -6.103 14.742 -34.302 1.00 . A A .  71 GLY H    1 1 
        1  1114 1 1  70 GLY HA2  H  -4.559 12.443 -33.365 1.00 . A A .  71 GLY HA2  1 1 
        1  1115 1 1  70 GLY HA3  H  -5.981 13.124 -32.590 1.00 . A A .  71 GLY HA3  1 1 
        1  1116 1 1  70 GLY N    N  -5.426 14.036 -34.363 1.00 . A A .  71 GLY N    1 1 
        1  1117 1 1  70 GLY O    O  -7.196 12.068 -35.081 1.00 . A A .  71 GLY O    1 1 
        1  1118 1 1  71 SER C    C  -8.182  9.065 -33.331 1.00 . A A .  72 SER C    1 1 
        1  1119 1 1  71 SER CA   C  -7.025  9.427 -34.258 1.00 . A A .  72 SER CA   1 1 
        1  1120 1 1  71 SER CB   C  -6.121  8.210 -34.464 1.00 . A A .  72 SER CB   1 1 
        1  1121 1 1  71 SER H    H  -5.612 10.376 -33.000 1.00 . A A .  72 SER H    1 1 
        1  1122 1 1  71 SER HA   H  -7.427  9.732 -35.213 1.00 . A A .  72 SER HA   1 1 
        1  1123 1 1  71 SER HB2  H  -6.431  7.681 -35.352 1.00 . A A .  72 SER HB2  1 1 
        1  1124 1 1  71 SER HB3  H  -5.099  8.540 -34.579 1.00 . A A .  72 SER HB3  1 1 
        1  1125 1 1  71 SER HG   H  -5.637  6.563 -33.520 1.00 . A A .  72 SER HG   1 1 
        1  1126 1 1  71 SER N    N  -6.257 10.543 -33.719 1.00 . A A .  72 SER N    1 1 
        1  1127 1 1  71 SER O    O  -8.455  9.768 -32.359 1.00 . A A .  72 SER O    1 1 
        1  1128 1 1  71 SER OG   O  -6.195  7.327 -33.357 1.00 . A A .  72 SER OG   1 1 
        1  1129 1 1  72 GLU C    C  -9.576  7.334 -31.375 1.00 . A A .  73 GLU C    1 1 
        1  1130 1 1  72 GLU CA   C  -9.984  7.506 -32.835 1.00 . A A .  73 GLU CA   1 1 
        1  1131 1 1  72 GLU CB   C -10.530  6.186 -33.383 1.00 . A A .  73 GLU CB   1 1 
        1  1132 1 1  72 GLU CD   C -12.578  4.806 -33.916 1.00 . A A .  73 GLU CD   1 1 
        1  1133 1 1  72 GLU CG   C -12.030  6.025 -33.200 1.00 . A A .  73 GLU CG   1 1 
        1  1134 1 1  72 GLU H    H  -8.591  7.443 -34.428 1.00 . A A .  73 GLU H    1 1 
        1  1135 1 1  72 GLU HA   H -10.758  8.257 -32.893 1.00 . A A .  73 GLU HA   1 1 
        1  1136 1 1  72 GLU HB2  H -10.309  6.129 -34.439 1.00 . A A .  73 GLU HB2  1 1 
        1  1137 1 1  72 GLU HB3  H -10.038  5.369 -32.877 1.00 . A A .  73 GLU HB3  1 1 
        1  1138 1 1  72 GLU HG2  H -12.243  5.930 -32.146 1.00 . A A .  73 GLU HG2  1 1 
        1  1139 1 1  72 GLU HG3  H -12.524  6.904 -33.588 1.00 . A A .  73 GLU HG3  1 1 
        1  1140 1 1  72 GLU N    N  -8.857  7.962 -33.640 1.00 . A A .  73 GLU N    1 1 
        1  1141 1 1  72 GLU O    O -10.330  7.676 -30.465 1.00 . A A .  73 GLU O    1 1 
        1  1142 1 1  72 GLU OE1  O -11.864  4.254 -34.780 1.00 . A A .  73 GLU OE1  1 1 
        1  1143 1 1  72 GLU OE2  O -13.720  4.404 -33.613 1.00 . A A .  73 GLU OE2  1 1 
        1  1144 1 1  73 GLU C    C  -7.641  7.907 -29.094 1.00 . A A .  74 GLU C    1 1 
        1  1145 1 1  73 GLU CA   C  -7.869  6.580 -29.812 1.00 . A A .  74 GLU CA   1 1 
        1  1146 1 1  73 GLU CB   C  -6.565  5.781 -29.858 1.00 . A A .  74 GLU CB   1 1 
        1  1147 1 1  73 GLU CD   C  -5.962  4.107 -31.651 1.00 . A A .  74 GLU CD   1 1 
        1  1148 1 1  73 GLU CG   C  -6.738  4.362 -30.374 1.00 . A A .  74 GLU CG   1 1 
        1  1149 1 1  73 GLU H    H  -7.822  6.547 -31.928 1.00 . A A .  74 GLU H    1 1 
        1  1150 1 1  73 GLU HA   H  -8.609  6.013 -29.268 1.00 . A A .  74 GLU HA   1 1 
        1  1151 1 1  73 GLU HB2  H  -5.866  6.293 -30.501 1.00 . A A .  74 GLU HB2  1 1 
        1  1152 1 1  73 GLU HB3  H  -6.153  5.731 -28.861 1.00 . A A .  74 GLU HB3  1 1 
        1  1153 1 1  73 GLU HG2  H  -6.393  3.673 -29.617 1.00 . A A .  74 GLU HG2  1 1 
        1  1154 1 1  73 GLU HG3  H  -7.787  4.188 -30.566 1.00 . A A .  74 GLU HG3  1 1 
        1  1155 1 1  73 GLU N    N  -8.377  6.799 -31.161 1.00 . A A .  74 GLU N    1 1 
        1  1156 1 1  73 GLU O    O  -8.068  8.090 -27.953 1.00 . A A .  74 GLU O    1 1 
        1  1157 1 1  73 GLU OE1  O  -6.426  4.548 -32.724 1.00 . A A .  74 GLU OE1  1 1 
        1  1158 1 1  73 GLU OE2  O  -4.893  3.467 -31.579 1.00 . A A .  74 GLU OE2  1 1 
        1  1159 1 1  74 LEU C    C  -7.966 10.863 -28.819 1.00 . A A .  75 LEU C    1 1 
        1  1160 1 1  74 LEU CA   C  -6.677 10.140 -29.197 1.00 . A A .  75 LEU CA   1 1 
        1  1161 1 1  74 LEU CB   C  -5.876 10.986 -30.187 1.00 . A A .  75 LEU CB   1 1 
        1  1162 1 1  74 LEU CD1  C  -3.500 11.774 -30.057 1.00 . A A .  75 LEU CD1  1 1 
        1  1163 1 1  74 LEU CD2  C  -5.372 13.427 -29.914 1.00 . A A .  75 LEU CD2  1 1 
        1  1164 1 1  74 LEU CG   C  -4.922 12.013 -29.575 1.00 . A A .  75 LEU CG   1 1 
        1  1165 1 1  74 LEU H    H  -6.649  8.625 -30.674 1.00 . A A .  75 LEU H    1 1 
        1  1166 1 1  74 LEU HA   H  -6.088  9.990 -28.305 1.00 . A A .  75 LEU HA   1 1 
        1  1167 1 1  74 LEU HB2  H  -5.291 10.316 -30.798 1.00 . A A .  75 LEU HB2  1 1 
        1  1168 1 1  74 LEU HB3  H  -6.580 11.518 -30.812 1.00 . A A .  75 LEU HB3  1 1 
        1  1169 1 1  74 LEU HD11 H  -3.345 10.717 -30.212 1.00 . A A .  75 LEU HD11 1 1 
        1  1170 1 1  74 LEU HD12 H  -2.803 12.135 -29.315 1.00 . A A .  75 LEU HD12 1 1 
        1  1171 1 1  74 LEU HD13 H  -3.341 12.302 -30.986 1.00 . A A .  75 LEU HD13 1 1 
        1  1172 1 1  74 LEU HD21 H  -6.438 13.435 -30.084 1.00 . A A .  75 LEU HD21 1 1 
        1  1173 1 1  74 LEU HD22 H  -4.862 13.762 -30.805 1.00 . A A .  75 LEU HD22 1 1 
        1  1174 1 1  74 LEU HD23 H  -5.132 14.087 -29.093 1.00 . A A .  75 LEU HD23 1 1 
        1  1175 1 1  74 LEU HG   H  -4.932 11.907 -28.499 1.00 . A A .  75 LEU HG   1 1 
        1  1176 1 1  74 LEU N    N  -6.964  8.829 -29.769 1.00 . A A .  75 LEU N    1 1 
        1  1177 1 1  74 LEU O    O  -8.012 11.595 -27.830 1.00 . A A .  75 LEU O    1 1 
        1  1178 1 1  75 ARG C    C -10.964 10.686 -28.119 1.00 . A A .  76 ARG C    1 1 
        1  1179 1 1  75 ARG CA   C -10.302 11.281 -29.359 1.00 . A A .  76 ARG CA   1 1 
        1  1180 1 1  75 ARG CB   C -11.221 11.114 -30.570 1.00 . A A .  76 ARG CB   1 1 
        1  1181 1 1  75 ARG CD   C -12.208 12.177 -32.623 1.00 . A A .  76 ARG CD   1 1 
        1  1182 1 1  75 ARG CG   C -11.092 12.234 -31.590 1.00 . A A .  76 ARG CG   1 1 
        1  1183 1 1  75 ARG CZ   C -14.105 13.582 -33.307 1.00 . A A .  76 ARG CZ   1 1 
        1  1184 1 1  75 ARG H    H  -8.913 10.056 -30.384 1.00 . A A .  76 ARG H    1 1 
        1  1185 1 1  75 ARG HA   H -10.130 12.333 -29.190 1.00 . A A .  76 ARG HA   1 1 
        1  1186 1 1  75 ARG HB2  H -10.984 10.181 -31.061 1.00 . A A .  76 ARG HB2  1 1 
        1  1187 1 1  75 ARG HB3  H -12.244 11.083 -30.229 1.00 . A A .  76 ARG HB3  1 1 
        1  1188 1 1  75 ARG HD2  H -11.780 11.928 -33.582 1.00 . A A .  76 ARG HD2  1 1 
        1  1189 1 1  75 ARG HD3  H -12.910 11.411 -32.332 1.00 . A A .  76 ARG HD3  1 1 
        1  1190 1 1  75 ARG HE   H -12.476 14.247 -32.368 1.00 . A A .  76 ARG HE   1 1 
        1  1191 1 1  75 ARG HG2  H -11.140 13.183 -31.077 1.00 . A A .  76 ARG HG2  1 1 
        1  1192 1 1  75 ARG HG3  H -10.142 12.142 -32.094 1.00 . A A .  76 ARG HG3  1 1 
        1  1193 1 1  75 ARG HH11 H -14.289 11.623 -33.766 1.00 . A A .  76 ARG HH11 1 1 
        1  1194 1 1  75 ARG HH12 H -15.620 12.625 -34.243 1.00 . A A .  76 ARG HH12 1 1 
        1  1195 1 1  75 ARG HH21 H -14.222 15.575 -32.991 1.00 . A A .  76 ARG HH21 1 1 
        1  1196 1 1  75 ARG HH22 H -15.581 14.873 -33.802 1.00 . A A .  76 ARG HH22 1 1 
        1  1197 1 1  75 ARG N    N  -9.012 10.650 -29.611 1.00 . A A .  76 ARG N    1 1 
        1  1198 1 1  75 ARG NE   N -12.913 13.451 -32.736 1.00 . A A .  76 ARG NE   1 1 
        1  1199 1 1  75 ARG NH1  N -14.722 12.523 -33.814 1.00 . A A .  76 ARG NH1  1 1 
        1  1200 1 1  75 ARG NH2  N -14.684 14.775 -33.372 1.00 . A A .  76 ARG NH2  1 1 
        1  1201 1 1  75 ARG O    O -11.351 11.410 -27.202 1.00 . A A .  76 ARG O    1 1 
        1  1202 1 1  76 SER C    C -11.068  9.091 -25.658 1.00 . A A .  77 SER C    1 1 
        1  1203 1 1  76 SER CA   C -11.712  8.672 -26.976 1.00 . A A .  77 SER CA   1 1 
        1  1204 1 1  76 SER CB   C -11.595  7.157 -27.154 1.00 . A A .  77 SER CB   1 1 
        1  1205 1 1  76 SER H    H -10.765  8.840 -28.862 1.00 . A A .  77 SER H    1 1 
        1  1206 1 1  76 SER HA   H -12.757  8.944 -26.954 1.00 . A A .  77 SER HA   1 1 
        1  1207 1 1  76 SER HB2  H -10.696  6.930 -27.707 1.00 . A A .  77 SER HB2  1 1 
        1  1208 1 1  76 SER HB3  H -11.549  6.685 -26.183 1.00 . A A .  77 SER HB3  1 1 
        1  1209 1 1  76 SER HG   H -12.709  6.985 -28.757 1.00 . A A .  77 SER HG   1 1 
        1  1210 1 1  76 SER N    N -11.093  9.363 -28.100 1.00 . A A .  77 SER N    1 1 
        1  1211 1 1  76 SER O    O -11.739  9.195 -24.630 1.00 . A A .  77 SER O    1 1 
        1  1212 1 1  76 SER OG   O -12.709  6.639 -27.861 1.00 . A A .  77 SER OG   1 1 
        1  1213 1 1  77 LEU C    C  -9.519 11.090 -23.995 1.00 . A A .  78 LEU C    1 1 
        1  1214 1 1  77 LEU CA   C  -9.024  9.740 -24.505 1.00 . A A .  78 LEU CA   1 1 
        1  1215 1 1  77 LEU CB   C  -7.527  9.815 -24.809 1.00 . A A .  78 LEU CB   1 1 
        1  1216 1 1  77 LEU CD1  C  -6.823  8.531 -22.775 1.00 . A A .  78 LEU CD1  1 1 
        1  1217 1 1  77 LEU CD2  C  -7.064  7.356 -24.970 1.00 . A A .  78 LEU CD2  1 1 
        1  1218 1 1  77 LEU CG   C  -6.677  8.658 -24.283 1.00 . A A .  78 LEU CG   1 1 
        1  1219 1 1  77 LEU H    H  -9.281  9.233 -26.543 1.00 . A A .  78 LEU H    1 1 
        1  1220 1 1  77 LEU HA   H  -9.192  8.996 -23.740 1.00 . A A .  78 LEU HA   1 1 
        1  1221 1 1  77 LEU HB2  H  -7.409  9.851 -25.881 1.00 . A A .  78 LEU HB2  1 1 
        1  1222 1 1  77 LEU HB3  H  -7.148 10.730 -24.376 1.00 . A A .  78 LEU HB3  1 1 
        1  1223 1 1  77 LEU HD11 H  -7.195  7.548 -22.531 1.00 . A A .  78 LEU HD11 1 1 
        1  1224 1 1  77 LEU HD12 H  -7.515  9.278 -22.416 1.00 . A A .  78 LEU HD12 1 1 
        1  1225 1 1  77 LEU HD13 H  -5.860  8.679 -22.307 1.00 . A A .  78 LEU HD13 1 1 
        1  1226 1 1  77 LEU HD21 H  -7.000  6.543 -24.262 1.00 . A A .  78 LEU HD21 1 1 
        1  1227 1 1  77 LEU HD22 H  -6.391  7.171 -25.794 1.00 . A A .  78 LEU HD22 1 1 
        1  1228 1 1  77 LEU HD23 H  -8.076  7.433 -25.342 1.00 . A A .  78 LEU HD23 1 1 
        1  1229 1 1  77 LEU HG   H  -5.636  8.856 -24.502 1.00 . A A .  78 LEU HG   1 1 
        1  1230 1 1  77 LEU N    N  -9.762  9.332 -25.696 1.00 . A A .  78 LEU N    1 1 
        1  1231 1 1  77 LEU O    O  -9.946 11.212 -22.846 1.00 . A A .  78 LEU O    1 1 
        1  1232 1 1  78 TYR C    C -11.314 13.411 -23.913 1.00 . A A .  79 TYR C    1 1 
        1  1233 1 1  78 TYR CA   C  -9.903 13.441 -24.492 1.00 . A A .  79 TYR CA   1 1 
        1  1234 1 1  78 TYR CB   C  -9.859 14.363 -25.711 1.00 . A A .  79 TYR CB   1 1 
        1  1235 1 1  78 TYR CD1  C  -8.503 16.275 -24.773 1.00 . A A .  79 TYR CD1  1 1 
        1  1236 1 1  78 TYR CD2  C -10.682 16.748 -25.614 1.00 . A A .  79 TYR CD2  1 1 
        1  1237 1 1  78 TYR CE1  C  -8.333 17.608 -24.450 1.00 . A A .  79 TYR CE1  1 1 
        1  1238 1 1  78 TYR CE2  C -10.521 18.083 -25.296 1.00 . A A .  79 TYR CE2  1 1 
        1  1239 1 1  78 TYR CG   C  -9.678 15.823 -25.360 1.00 . A A .  79 TYR CG   1 1 
        1  1240 1 1  78 TYR CZ   C  -9.345 18.508 -24.714 1.00 . A A .  79 TYR CZ   1 1 
        1  1241 1 1  78 TYR H    H  -9.111 11.940 -25.757 1.00 . A A .  79 TYR H    1 1 
        1  1242 1 1  78 TYR HA   H  -9.226 13.821 -23.741 1.00 . A A .  79 TYR HA   1 1 
        1  1243 1 1  78 TYR HB2  H  -9.037 14.071 -26.346 1.00 . A A .  79 TYR HB2  1 1 
        1  1244 1 1  78 TYR HB3  H -10.784 14.266 -26.261 1.00 . A A .  79 TYR HB3  1 1 
        1  1245 1 1  78 TYR HD1  H  -7.712 15.568 -24.567 1.00 . A A .  79 TYR HD1  1 1 
        1  1246 1 1  78 TYR HD2  H -11.602 16.412 -26.070 1.00 . A A .  79 TYR HD2  1 1 
        1  1247 1 1  78 TYR HE1  H  -7.412 17.941 -23.994 1.00 . A A .  79 TYR HE1  1 1 
        1  1248 1 1  78 TYR HE2  H -11.313 18.788 -25.502 1.00 . A A .  79 TYR HE2  1 1 
        1  1249 1 1  78 TYR HH   H  -9.861 20.356 -24.828 1.00 . A A .  79 TYR HH   1 1 
        1  1250 1 1  78 TYR N    N  -9.461 12.100 -24.856 1.00 . A A .  79 TYR N    1 1 
        1  1251 1 1  78 TYR O    O -11.670 14.236 -23.073 1.00 . A A .  79 TYR O    1 1 
        1  1252 1 1  78 TYR OH   O  -9.181 19.836 -24.394 1.00 . A A .  79 TYR OH   1 1 
        1  1253 1 1  79 ASN C    C -13.519 11.834 -22.450 1.00 . A A .  80 ASN C    1 1 
        1  1254 1 1  79 ASN CA   C -13.487 12.313 -23.898 1.00 . A A .  80 ASN CA   1 1 
        1  1255 1 1  79 ASN CB   C -14.257 11.335 -24.788 1.00 . A A .  80 ASN CB   1 1 
        1  1256 1 1  79 ASN CG   C -14.611 11.935 -26.135 1.00 . A A .  80 ASN CG   1 1 
        1  1257 1 1  79 ASN H    H -11.773 11.823 -25.039 1.00 . A A .  80 ASN H    1 1 
        1  1258 1 1  79 ASN HA   H -13.956 13.284 -23.954 1.00 . A A .  80 ASN HA   1 1 
        1  1259 1 1  79 ASN HB2  H -13.651 10.456 -24.954 1.00 . A A .  80 ASN HB2  1 1 
        1  1260 1 1  79 ASN HB3  H -15.171 11.048 -24.290 1.00 . A A .  80 ASN HB3  1 1 
        1  1261 1 1  79 ASN HD21 H -14.859 10.119 -26.906 1.00 . A A .  80 ASN HD21 1 1 
        1  1262 1 1  79 ASN HD22 H -15.125 11.438 -27.989 1.00 . A A .  80 ASN HD22 1 1 
        1  1263 1 1  79 ASN N    N -12.114 12.452 -24.369 1.00 . A A .  80 ASN N    1 1 
        1  1264 1 1  79 ASN ND2  N -14.894 11.077 -27.108 1.00 . A A .  80 ASN ND2  1 1 
        1  1265 1 1  79 ASN O    O -14.108 12.480 -21.582 1.00 . A A .  80 ASN O    1 1 
        1  1266 1 1  79 ASN OD1  O -14.629 13.155 -26.298 1.00 . A A .  80 ASN OD1  1 1 
        1  1267 1 1  80 THR C    C -12.100 11.054 -19.889 1.00 . A A .  81 THR C    1 1 
        1  1268 1 1  80 THR CA   C -12.836 10.129 -20.852 1.00 . A A .  81 THR CA   1 1 
        1  1269 1 1  80 THR CB   C -12.150  8.750 -20.848 1.00 . A A .  81 THR CB   1 1 
        1  1270 1 1  80 THR CG2  C -12.237  8.107 -19.472 1.00 . A A .  81 THR CG2  1 1 
        1  1271 1 1  80 THR H    H -12.430 10.227 -22.927 1.00 . A A .  81 THR H    1 1 
        1  1272 1 1  80 THR HA   H -13.853 10.004 -20.509 1.00 . A A .  81 THR HA   1 1 
        1  1273 1 1  80 THR HB   H -11.108  8.882 -21.102 1.00 . A A .  81 THR HB   1 1 
        1  1274 1 1  80 THR HG1  H -12.204  7.129 -21.969 1.00 . A A .  81 THR HG1  1 1 
        1  1275 1 1  80 THR HG21 H -12.029  8.848 -18.714 1.00 . A A .  81 THR HG21 1 1 
        1  1276 1 1  80 THR HG22 H -11.515  7.308 -19.402 1.00 . A A .  81 THR HG22 1 1 
        1  1277 1 1  80 THR HG23 H -13.230  7.710 -19.323 1.00 . A A .  81 THR HG23 1 1 
        1  1278 1 1  80 THR N    N -12.881 10.696 -22.194 1.00 . A A .  81 THR N    1 1 
        1  1279 1 1  80 THR O    O -12.607 11.376 -18.815 1.00 . A A .  81 THR O    1 1 
        1  1280 1 1  80 THR OG1  O -12.763  7.895 -21.819 1.00 . A A .  81 THR OG1  1 1 
        1  1281 1 1  81 ILE C    C -10.855 13.649 -19.129 1.00 . A A .  82 ILE C    1 1 
        1  1282 1 1  81 ILE CA   C -10.098 12.366 -19.453 1.00 . A A .  82 ILE CA   1 1 
        1  1283 1 1  81 ILE CB   C  -8.768 12.726 -20.141 1.00 . A A .  82 ILE CB   1 1 
        1  1284 1 1  81 ILE CD1  C  -6.890 11.664 -21.490 1.00 . A A .  82 ILE CD1  1 1 
        1  1285 1 1  81 ILE CG1  C  -7.968 11.459 -20.449 1.00 . A A .  82 ILE CG1  1 1 
        1  1286 1 1  81 ILE CG2  C  -7.958 13.671 -19.266 1.00 . A A .  82 ILE CG2  1 1 
        1  1287 1 1  81 ILE H    H -10.553 11.184 -21.149 1.00 . A A .  82 ILE H    1 1 
        1  1288 1 1  81 ILE HA   H  -9.875 11.849 -18.530 1.00 . A A .  82 ILE HA   1 1 
        1  1289 1 1  81 ILE HB   H  -8.994 13.235 -21.066 1.00 . A A .  82 ILE HB   1 1 
        1  1290 1 1  81 ILE HD11 H  -5.989 11.155 -21.179 1.00 . A A .  82 ILE HD11 1 1 
        1  1291 1 1  81 ILE HD12 H  -7.221 11.261 -22.436 1.00 . A A .  82 ILE HD12 1 1 
        1  1292 1 1  81 ILE HD13 H  -6.688 12.719 -21.598 1.00 . A A .  82 ILE HD13 1 1 
        1  1293 1 1  81 ILE HG12 H  -7.494 11.111 -19.545 1.00 . A A .  82 ILE HG12 1 1 
        1  1294 1 1  81 ILE HG13 H  -8.642 10.697 -20.814 1.00 . A A .  82 ILE HG13 1 1 
        1  1295 1 1  81 ILE HG21 H  -8.523 14.575 -19.093 1.00 . A A .  82 ILE HG21 1 1 
        1  1296 1 1  81 ILE HG22 H  -7.747 13.193 -18.320 1.00 . A A .  82 ILE HG22 1 1 
        1  1297 1 1  81 ILE HG23 H  -7.031 13.915 -19.761 1.00 . A A .  82 ILE HG23 1 1 
        1  1298 1 1  81 ILE N    N -10.903 11.477 -20.282 1.00 . A A .  82 ILE N    1 1 
        1  1299 1 1  81 ILE O    O -10.589 14.301 -18.119 1.00 . A A .  82 ILE O    1 1 
        1  1300 1 1  82 ALA C    C -13.602 15.025 -18.662 1.00 . A A .  83 ALA C    1 1 
        1  1301 1 1  82 ALA CA   C -12.598 15.210 -19.796 1.00 . A A .  83 ALA CA   1 1 
        1  1302 1 1  82 ALA CB   C -13.317 15.583 -21.084 1.00 . A A .  83 ALA CB   1 1 
        1  1303 1 1  82 ALA H    H -11.965 13.446 -20.778 1.00 . A A .  83 ALA H    1 1 
        1  1304 1 1  82 ALA HA   H -11.927 16.018 -19.541 1.00 . A A .  83 ALA HA   1 1 
        1  1305 1 1  82 ALA HB1  H -14.264 16.043 -20.847 1.00 . A A .  83 ALA HB1  1 1 
        1  1306 1 1  82 ALA HB2  H -12.709 16.277 -21.647 1.00 . A A .  83 ALA HB2  1 1 
        1  1307 1 1  82 ALA HB3  H -13.486 14.693 -21.672 1.00 . A A .  83 ALA HB3  1 1 
        1  1308 1 1  82 ALA N    N -11.800 14.007 -19.992 1.00 . A A .  83 ALA N    1 1 
        1  1309 1 1  82 ALA O    O -13.646 15.819 -17.723 1.00 . A A .  83 ALA O    1 1 
        1  1310 1 1  83 VAL C    C -14.762 13.448 -16.380 1.00 . A A .  84 VAL C    1 1 
        1  1311 1 1  83 VAL CA   C -15.410 13.682 -17.740 1.00 . A A .  84 VAL CA   1 1 
        1  1312 1 1  83 VAL CB   C -16.250 12.447 -18.116 1.00 . A A .  84 VAL CB   1 1 
        1  1313 1 1  83 VAL CG1  C -17.272 12.146 -17.030 1.00 . A A .  84 VAL CG1  1 1 
        1  1314 1 1  83 VAL CG2  C -16.933 12.656 -19.459 1.00 . A A .  84 VAL CG2  1 1 
        1  1315 1 1  83 VAL H    H -14.324 13.375 -19.530 1.00 . A A .  84 VAL H    1 1 
        1  1316 1 1  83 VAL HA   H -16.071 14.534 -17.671 1.00 . A A .  84 VAL HA   1 1 
        1  1317 1 1  83 VAL HB   H -15.588 11.598 -18.201 1.00 . A A .  84 VAL HB   1 1 
        1  1318 1 1  83 VAL HG11 H -16.760 11.867 -16.121 1.00 . A A .  84 VAL HG11 1 1 
        1  1319 1 1  83 VAL HG12 H -17.876 13.024 -16.850 1.00 . A A .  84 VAL HG12 1 1 
        1  1320 1 1  83 VAL HG13 H -17.906 11.332 -17.349 1.00 . A A .  84 VAL HG13 1 1 
        1  1321 1 1  83 VAL HG21 H -17.946 12.285 -19.410 1.00 . A A .  84 VAL HG21 1 1 
        1  1322 1 1  83 VAL HG22 H -16.946 13.710 -19.695 1.00 . A A .  84 VAL HG22 1 1 
        1  1323 1 1  83 VAL HG23 H -16.391 12.123 -20.226 1.00 . A A .  84 VAL HG23 1 1 
        1  1324 1 1  83 VAL N    N -14.407 13.972 -18.758 1.00 . A A .  84 VAL N    1 1 
        1  1325 1 1  83 VAL O    O -15.103 14.104 -15.396 1.00 . A A .  84 VAL O    1 1 
        1  1326 1 1  84 LEU C    C -12.539 13.442 -14.457 1.00 . A A .  85 LEU C    1 1 
        1  1327 1 1  84 LEU CA   C -13.126 12.186 -15.093 1.00 . A A .  85 LEU CA   1 1 
        1  1328 1 1  84 LEU CB   C -12.015 11.169 -15.359 1.00 . A A .  85 LEU CB   1 1 
        1  1329 1 1  84 LEU CD1  C -12.610  9.165 -13.975 1.00 . A A .  85 LEU CD1  1 1 
        1  1330 1 1  84 LEU CD2  C -10.208  9.734 -14.379 1.00 . A A .  85 LEU CD2  1 1 
        1  1331 1 1  84 LEU CG   C -11.609 10.292 -14.174 1.00 . A A .  85 LEU CG   1 1 
        1  1332 1 1  84 LEU H    H -13.595 12.018 -17.150 1.00 . A A .  85 LEU H    1 1 
        1  1333 1 1  84 LEU HA   H -13.843 11.754 -14.411 1.00 . A A .  85 LEU HA   1 1 
        1  1334 1 1  84 LEU HB2  H -12.347 10.517 -16.153 1.00 . A A .  85 LEU HB2  1 1 
        1  1335 1 1  84 LEU HB3  H -11.140 11.713 -15.685 1.00 . A A .  85 LEU HB3  1 1 
        1  1336 1 1  84 LEU HD11 H -12.347  8.601 -13.093 1.00 . A A .  85 LEU HD11 1 1 
        1  1337 1 1  84 LEU HD12 H -12.595  8.514 -14.837 1.00 . A A .  85 LEU HD12 1 1 
        1  1338 1 1  84 LEU HD13 H -13.600  9.580 -13.856 1.00 . A A .  85 LEU HD13 1 1 
        1  1339 1 1  84 LEU HD21 H  -9.508 10.549 -14.485 1.00 . A A .  85 LEU HD21 1 1 
        1  1340 1 1  84 LEU HD22 H -10.191  9.125 -15.270 1.00 . A A .  85 LEU HD22 1 1 
        1  1341 1 1  84 LEU HD23 H  -9.933  9.131 -13.525 1.00 . A A .  85 LEU HD23 1 1 
        1  1342 1 1  84 LEU HG   H -11.602 10.894 -13.275 1.00 . A A .  85 LEU HG   1 1 
        1  1343 1 1  84 LEU N    N -13.824 12.508 -16.333 1.00 . A A .  85 LEU N    1 1 
        1  1344 1 1  84 LEU O    O -12.503 13.572 -13.233 1.00 . A A .  85 LEU O    1 1 
        1  1345 1 1  85 TYR C    C -12.530 16.447 -14.067 1.00 . A A .  86 TYR C    1 1 
        1  1346 1 1  85 TYR CA   C -11.496 15.611 -14.815 1.00 . A A .  86 TYR CA   1 1 
        1  1347 1 1  85 TYR CB   C -10.924 16.414 -15.985 1.00 . A A .  86 TYR CB   1 1 
        1  1348 1 1  85 TYR CD1  C  -9.477 17.989 -14.642 1.00 . A A .  86 TYR CD1  1 1 
        1  1349 1 1  85 TYR CD2  C -11.023 18.929 -16.194 1.00 . A A .  86 TYR CD2  1 1 
        1  1350 1 1  85 TYR CE1  C  -9.057 19.256 -14.286 1.00 . A A .  86 TYR CE1  1 1 
        1  1351 1 1  85 TYR CE2  C -10.608 20.199 -15.845 1.00 . A A .  86 TYR CE2  1 1 
        1  1352 1 1  85 TYR CG   C -10.466 17.803 -15.599 1.00 . A A .  86 TYR CG   1 1 
        1  1353 1 1  85 TYR CZ   C  -9.625 20.358 -14.891 1.00 . A A .  86 TYR CZ   1 1 
        1  1354 1 1  85 TYR H    H -12.138 14.204 -16.260 1.00 . A A .  86 TYR H    1 1 
        1  1355 1 1  85 TYR HA   H -10.693 15.360 -14.137 1.00 . A A .  86 TYR HA   1 1 
        1  1356 1 1  85 TYR HB2  H -10.075 15.888 -16.394 1.00 . A A .  86 TYR HB2  1 1 
        1  1357 1 1  85 TYR HB3  H -11.682 16.514 -16.748 1.00 . A A .  86 TYR HB3  1 1 
        1  1358 1 1  85 TYR HD1  H  -9.034 17.124 -14.171 1.00 . A A .  86 TYR HD1  1 1 
        1  1359 1 1  85 TYR HD2  H -11.793 18.801 -16.941 1.00 . A A .  86 TYR HD2  1 1 
        1  1360 1 1  85 TYR HE1  H  -8.287 19.380 -13.539 1.00 . A A .  86 TYR HE1  1 1 
        1  1361 1 1  85 TYR HE2  H -11.053 21.063 -16.318 1.00 . A A .  86 TYR HE2  1 1 
        1  1362 1 1  85 TYR HH   H  -8.899 21.616 -13.632 1.00 . A A .  86 TYR HH   1 1 
        1  1363 1 1  85 TYR N    N -12.081 14.365 -15.295 1.00 . A A .  86 TYR N    1 1 
        1  1364 1 1  85 TYR O    O -12.336 16.799 -12.903 1.00 . A A .  86 TYR O    1 1 
        1  1365 1 1  85 TYR OH   O  -9.208 21.621 -14.541 1.00 . A A .  86 TYR OH   1 1 
        1  1366 1 1  86 CYS C    C -15.129 16.962 -12.807 1.00 . A A .  87 CYS C    1 1 
        1  1367 1 1  86 CYS CA   C -14.696 17.554 -14.145 1.00 . A A .  87 CYS CA   1 1 
        1  1368 1 1  86 CYS CB   C -15.894 17.634 -15.092 1.00 . A A .  87 CYS CB   1 1 
        1  1369 1 1  86 CYS H    H -13.727 16.449 -15.669 1.00 . A A .  87 CYS H    1 1 
        1  1370 1 1  86 CYS HA   H -14.313 18.549 -13.977 1.00 . A A .  87 CYS HA   1 1 
        1  1371 1 1  86 CYS HB2  H -15.979 16.703 -15.634 1.00 . A A .  87 CYS HB2  1 1 
        1  1372 1 1  86 CYS HB3  H -16.792 17.789 -14.513 1.00 . A A .  87 CYS HB3  1 1 
        1  1373 1 1  86 CYS HG   H -17.006 19.438 -16.510 1.00 . A A .  87 CYS HG   1 1 
        1  1374 1 1  86 CYS N    N -13.629 16.759 -14.744 1.00 . A A .  87 CYS N    1 1 
        1  1375 1 1  86 CYS O    O -15.535 17.686 -11.899 1.00 . A A .  87 CYS O    1 1 
        1  1376 1 1  86 CYS SG   S -15.785 18.968 -16.309 1.00 . A A .  87 CYS SG   1 1 
        1  1377 1 1  87 VAL C    C -14.497 15.322 -10.316 1.00 . A A .  88 VAL C    1 1 
        1  1378 1 1  87 VAL CA   C -15.424 14.951 -11.468 1.00 . A A .  88 VAL CA   1 1 
        1  1379 1 1  87 VAL CB   C -15.406 13.422 -11.655 1.00 . A A .  88 VAL CB   1 1 
        1  1380 1 1  87 VAL CG1  C -15.989 12.728 -10.434 1.00 . A A .  88 VAL CG1  1 1 
        1  1381 1 1  87 VAL CG2  C -16.165 13.031 -12.914 1.00 . A A .  88 VAL CG2  1 1 
        1  1382 1 1  87 VAL H    H -14.710 15.117 -13.454 1.00 . A A .  88 VAL H    1 1 
        1  1383 1 1  87 VAL HA   H -16.432 15.250 -11.218 1.00 . A A .  88 VAL HA   1 1 
        1  1384 1 1  87 VAL HB   H -14.379 13.105 -11.766 1.00 . A A .  88 VAL HB   1 1 
        1  1385 1 1  87 VAL HG11 H -16.639 13.412  -9.908 1.00 . A A .  88 VAL HG11 1 1 
        1  1386 1 1  87 VAL HG12 H -16.554 11.862 -10.747 1.00 . A A .  88 VAL HG12 1 1 
        1  1387 1 1  87 VAL HG13 H -15.188 12.418  -9.779 1.00 . A A .  88 VAL HG13 1 1 
        1  1388 1 1  87 VAL HG21 H -15.475 12.625 -13.639 1.00 . A A .  88 VAL HG21 1 1 
        1  1389 1 1  87 VAL HG22 H -16.908 12.287 -12.669 1.00 . A A .  88 VAL HG22 1 1 
        1  1390 1 1  87 VAL HG23 H -16.650 13.902 -13.329 1.00 . A A .  88 VAL HG23 1 1 
        1  1391 1 1  87 VAL N    N -15.041 15.640 -12.695 1.00 . A A .  88 VAL N    1 1 
        1  1392 1 1  87 VAL O    O -14.933 15.453  -9.172 1.00 . A A .  88 VAL O    1 1 
        1  1393 1 1  88 HIS C    C -12.225 17.355  -9.366 1.00 . A A .  89 HIS C    1 1 
        1  1394 1 1  88 HIS CA   C -12.225 15.849  -9.617 1.00 . A A .  89 HIS CA   1 1 
        1  1395 1 1  88 HIS CB   C -10.832 15.394 -10.054 1.00 . A A .  89 HIS CB   1 1 
        1  1396 1 1  88 HIS CD2  C  -9.922 13.228 -11.153 1.00 . A A .  89 HIS CD2  1 1 
        1  1397 1 1  88 HIS CE1  C -11.252 11.788 -10.174 1.00 . A A .  89 HIS CE1  1 1 
        1  1398 1 1  88 HIS CG   C -10.742 13.925 -10.333 1.00 . A A .  89 HIS CG   1 1 
        1  1399 1 1  88 HIS H    H -12.929 15.373 -11.556 1.00 . A A .  89 HIS H    1 1 
        1  1400 1 1  88 HIS HA   H -12.488 15.344  -8.700 1.00 . A A .  89 HIS HA   1 1 
        1  1401 1 1  88 HIS HB2  H -10.555 15.920 -10.956 1.00 . A A .  89 HIS HB2  1 1 
        1  1402 1 1  88 HIS HB3  H -10.122 15.628  -9.273 1.00 . A A .  89 HIS HB3  1 1 
        1  1403 1 1  88 HIS HD1  H -12.270 13.187  -9.084 1.00 . A A .  89 HIS HD1  1 1 
        1  1404 1 1  88 HIS HD2  H  -9.146 13.639 -11.785 1.00 . A A .  89 HIS HD2  1 1 
        1  1405 1 1  88 HIS HE1  H -11.727 10.865  -9.879 1.00 . A A .  89 HIS HE1  1 1 
        1  1406 1 1  88 HIS HE2  H  -9.819 11.140 -11.531 1.00 . A A .  89 HIS HE2  1 1 
        1  1407 1 1  88 HIS N    N -13.216 15.491 -10.626 1.00 . A A .  89 HIS N    1 1 
        1  1408 1 1  88 HIS ND1  N -11.564 12.994  -9.734 1.00 . A A .  89 HIS ND1  1 1 
        1  1409 1 1  88 HIS NE2  N -10.258 11.903 -11.037 1.00 . A A .  89 HIS NE2  1 1 
        1  1410 1 1  88 HIS O    O -11.671 17.757  -8.344 1.00 . A A .  89 HIS O    1 1 
        1  1411 1 1  89 GLN C    C -14.164 20.056  -9.442 1.00 . A A .  90 GLN C    1 1 
        1  1412 1 1  89 GLN CA   C -12.835 19.611 -10.043 1.00 . A A .  90 GLN CA   1 1 
        1  1413 1 1  89 GLN CB   C -12.596 20.332 -11.371 1.00 . A A .  90 GLN CB   1 1 
        1  1414 1 1  89 GLN CD   C -10.319 21.163 -10.658 1.00 . A A .  90 GLN CD   1 1 
        1  1415 1 1  89 GLN CG   C -11.126 20.465 -11.735 1.00 . A A .  90 GLN CG   1 1 
        1  1416 1 1  89 GLN H    H -13.236 17.786 -11.037 1.00 . A A .  90 GLN H    1 1 
        1  1417 1 1  89 GLN HA   H -12.041 19.865  -9.358 1.00 . A A .  90 GLN HA   1 1 
        1  1418 1 1  89 GLN HB2  H -13.092 19.786 -12.159 1.00 . A A .  90 GLN HB2  1 1 
        1  1419 1 1  89 GLN HB3  H -13.020 21.324 -11.310 1.00 . A A .  90 GLN HB3  1 1 
        1  1420 1 1  89 GLN HE21 H -11.640 22.647 -10.595 1.00 . A A .  90 GLN HE21 1 1 
        1  1421 1 1  89 GLN HE22 H -10.300 22.789  -9.515 1.00 . A A .  90 GLN HE22 1 1 
        1  1422 1 1  89 GLN HG2  H -10.715 19.478 -11.887 1.00 . A A .  90 GLN HG2  1 1 
        1  1423 1 1  89 GLN HG3  H -11.045 21.032 -12.650 1.00 . A A .  90 GLN HG3  1 1 
        1  1424 1 1  89 GLN N    N -12.811 18.167 -10.241 1.00 . A A .  90 GLN N    1 1 
        1  1425 1 1  89 GLN NE2  N -10.801 22.317 -10.211 1.00 . A A .  90 GLN NE2  1 1 
        1  1426 1 1  89 GLN O    O -14.586 21.199  -9.620 1.00 . A A .  90 GLN O    1 1 
        1  1427 1 1  89 GLN OE1  O  -9.273 20.672 -10.233 1.00 . A A .  90 GLN OE1  1 1 
        1  1428 1 1  90 ARG C    C -17.112 19.932  -9.137 1.00 . A A .  91 ARG C    1 1 
        1  1429 1 1  90 ARG CA   C -16.102 19.444  -8.103 1.00 . A A .  91 ARG CA   1 1 
        1  1430 1 1  90 ARG CB   C -15.926 20.499  -7.009 1.00 . A A .  91 ARG CB   1 1 
        1  1431 1 1  90 ARG CD   C -16.157 19.082  -4.946 1.00 . A A .  91 ARG CD   1 1 
        1  1432 1 1  90 ARG CG   C -15.234 19.973  -5.762 1.00 . A A .  91 ARG CG   1 1 
        1  1433 1 1  90 ARG CZ   C -16.466 16.691  -4.463 1.00 . A A .  91 ARG CZ   1 1 
        1  1434 1 1  90 ARG H    H -14.432 18.252  -8.623 1.00 . A A .  91 ARG H    1 1 
        1  1435 1 1  90 ARG HA   H -16.473 18.534  -7.656 1.00 . A A .  91 ARG HA   1 1 
        1  1436 1 1  90 ARG HB2  H -15.338 21.315  -7.403 1.00 . A A .  91 ARG HB2  1 1 
        1  1437 1 1  90 ARG HB3  H -16.899 20.871  -6.724 1.00 . A A .  91 ARG HB3  1 1 
        1  1438 1 1  90 ARG HD2  H -16.087 19.369  -3.907 1.00 . A A .  91 ARG HD2  1 1 
        1  1439 1 1  90 ARG HD3  H -17.170 19.223  -5.292 1.00 . A A .  91 ARG HD3  1 1 
        1  1440 1 1  90 ARG HE   H -15.039 17.441  -5.637 1.00 . A A .  91 ARG HE   1 1 
        1  1441 1 1  90 ARG HG2  H -14.367 19.401  -6.057 1.00 . A A .  91 ARG HG2  1 1 
        1  1442 1 1  90 ARG HG3  H -14.925 20.810  -5.153 1.00 . A A .  91 ARG HG3  1 1 
        1  1443 1 1  90 ARG HH11 H -17.797 17.919  -3.567 1.00 . A A .  91 ARG HH11 1 1 
        1  1444 1 1  90 ARG HH12 H -18.004 16.231  -3.235 1.00 . A A .  91 ARG HH12 1 1 
        1  1445 1 1  90 ARG HH21 H -15.302 15.216  -5.208 1.00 . A A .  91 ARG HH21 1 1 
        1  1446 1 1  90 ARG HH22 H -16.584 14.695  -4.168 1.00 . A A .  91 ARG HH22 1 1 
        1  1447 1 1  90 ARG N    N -14.820 19.146  -8.729 1.00 . A A .  91 ARG N    1 1 
        1  1448 1 1  90 ARG NE   N -15.805 17.670  -5.072 1.00 . A A .  91 ARG NE   1 1 
        1  1449 1 1  90 ARG NH1  N -17.508 16.970  -3.691 1.00 . A A .  91 ARG NH1  1 1 
        1  1450 1 1  90 ARG NH2  N -16.086 15.430  -4.627 1.00 . A A .  91 ARG NH2  1 1 
        1  1451 1 1  90 ARG O    O -18.044 20.667  -8.810 1.00 . A A .  91 ARG O    1 1 
        1  1452 1 1  91 ILE C    C -18.863 18.841 -11.731 1.00 . A A .  92 ILE C    1 1 
        1  1453 1 1  91 ILE CA   C -17.813 19.915 -11.467 1.00 . A A .  92 ILE CA   1 1 
        1  1454 1 1  91 ILE CB   C -17.036 20.188 -12.768 1.00 . A A .  92 ILE CB   1 1 
        1  1455 1 1  91 ILE CD1  C -15.021 21.415 -13.723 1.00 . A A .  92 ILE CD1  1 1 
        1  1456 1 1  91 ILE CG1  C -15.846 21.110 -12.493 1.00 . A A .  92 ILE CG1  1 1 
        1  1457 1 1  91 ILE CG2  C -17.955 20.799 -13.815 1.00 . A A .  92 ILE CG2  1 1 
        1  1458 1 1  91 ILE H    H -16.158 18.936 -10.583 1.00 . A A .  92 ILE H    1 1 
        1  1459 1 1  91 ILE HA   H -18.312 20.826 -11.170 1.00 . A A .  92 ILE HA   1 1 
        1  1460 1 1  91 ILE HB   H -16.672 19.246 -13.149 1.00 . A A .  92 ILE HB   1 1 
        1  1461 1 1  91 ILE HD11 H -14.737 20.490 -14.205 1.00 . A A .  92 ILE HD11 1 1 
        1  1462 1 1  91 ILE HD12 H -15.604 22.012 -14.409 1.00 . A A .  92 ILE HD12 1 1 
        1  1463 1 1  91 ILE HD13 H -14.133 21.958 -13.437 1.00 . A A .  92 ILE HD13 1 1 
        1  1464 1 1  91 ILE HG12 H -16.207 22.045 -12.096 1.00 . A A .  92 ILE HG12 1 1 
        1  1465 1 1  91 ILE HG13 H -15.198 20.641 -11.766 1.00 . A A .  92 ILE HG13 1 1 
        1  1466 1 1  91 ILE HG21 H -17.393 21.000 -14.715 1.00 . A A .  92 ILE HG21 1 1 
        1  1467 1 1  91 ILE HG22 H -18.755 20.109 -14.038 1.00 . A A .  92 ILE HG22 1 1 
        1  1468 1 1  91 ILE HG23 H -18.370 21.722 -13.437 1.00 . A A .  92 ILE HG23 1 1 
        1  1469 1 1  91 ILE N    N -16.919 19.520 -10.385 1.00 . A A .  92 ILE N    1 1 
        1  1470 1 1  91 ILE O    O -18.601 17.649 -11.573 1.00 . A A .  92 ILE O    1 1 
        1  1471 1 1  92 ASP C    C -21.635 18.521 -13.859 1.00 . A A .  93 ASP C    1 1 
        1  1472 1 1  92 ASP CA   C -21.143 18.349 -12.426 1.00 . A A .  93 ASP CA   1 1 
        1  1473 1 1  92 ASP CB   C -22.298 18.566 -11.447 1.00 . A A .  93 ASP CB   1 1 
        1  1474 1 1  92 ASP CG   C -22.085 17.847 -10.130 1.00 . A A .  93 ASP CG   1 1 
        1  1475 1 1  92 ASP H    H -20.201 20.236 -12.243 1.00 . A A .  93 ASP H    1 1 
        1  1476 1 1  92 ASP HA   H -20.767 17.344 -12.306 1.00 . A A .  93 ASP HA   1 1 
        1  1477 1 1  92 ASP HB2  H -22.397 19.623 -11.246 1.00 . A A .  93 ASP HB2  1 1 
        1  1478 1 1  92 ASP HB3  H -23.212 18.201 -11.892 1.00 . A A .  93 ASP HB3  1 1 
        1  1479 1 1  92 ASP N    N -20.053 19.273 -12.136 1.00 . A A .  93 ASP N    1 1 
        1  1480 1 1  92 ASP O    O -21.983 19.625 -14.279 1.00 . A A .  93 ASP O    1 1 
        1  1481 1 1  92 ASP OD1  O -21.211 16.956 -10.075 1.00 . A A .  93 ASP OD1  1 1 
        1  1482 1 1  92 ASP OD2  O -22.791 18.175  -9.154 1.00 . A A .  93 ASP OD2  1 1 
        1  1483 1 1  93 VAL C    C -23.028 16.273 -16.300 1.00 . A A .  94 VAL C    1 1 
        1  1484 1 1  93 VAL CA   C -22.111 17.452 -15.994 1.00 . A A .  94 VAL CA   1 1 
        1  1485 1 1  93 VAL CB   C -20.920 17.430 -16.970 1.00 . A A .  94 VAL CB   1 1 
        1  1486 1 1  93 VAL CG1  C -20.108 18.710 -16.852 1.00 . A A .  94 VAL CG1  1 1 
        1  1487 1 1  93 VAL CG2  C -20.047 16.210 -16.717 1.00 . A A .  94 VAL CG2  1 1 
        1  1488 1 1  93 VAL H    H -21.373 16.572 -14.216 1.00 . A A .  94 VAL H    1 1 
        1  1489 1 1  93 VAL HA   H -22.659 18.371 -16.148 1.00 . A A .  94 VAL HA   1 1 
        1  1490 1 1  93 VAL HB   H -21.307 17.367 -17.977 1.00 . A A .  94 VAL HB   1 1 
        1  1491 1 1  93 VAL HG11 H -20.768 19.534 -16.621 1.00 . A A .  94 VAL HG11 1 1 
        1  1492 1 1  93 VAL HG12 H -19.376 18.602 -16.065 1.00 . A A .  94 VAL HG12 1 1 
        1  1493 1 1  93 VAL HG13 H -19.605 18.905 -17.788 1.00 . A A .  94 VAL HG13 1 1 
        1  1494 1 1  93 VAL HG21 H -20.008 15.603 -17.609 1.00 . A A .  94 VAL HG21 1 1 
        1  1495 1 1  93 VAL HG22 H -19.050 16.530 -16.454 1.00 . A A .  94 VAL HG22 1 1 
        1  1496 1 1  93 VAL HG23 H -20.464 15.630 -15.906 1.00 . A A .  94 VAL HG23 1 1 
        1  1497 1 1  93 VAL N    N -21.662 17.423 -14.607 1.00 . A A .  94 VAL N    1 1 
        1  1498 1 1  93 VAL O    O -23.299 15.441 -15.433 1.00 . A A .  94 VAL O    1 1 
        1  1499 1 1  94 LYS C    C -23.693 14.217 -18.969 1.00 . A A .  95 LYS C    1 1 
        1  1500 1 1  94 LYS CA   C -24.388 15.127 -17.962 1.00 . A A .  95 LYS CA   1 1 
        1  1501 1 1  94 LYS CB   C -25.667 15.701 -18.575 1.00 . A A .  95 LYS CB   1 1 
        1  1502 1 1  94 LYS CD   C -27.364 16.223 -16.798 1.00 . A A .  95 LYS CD   1 1 
        1  1503 1 1  94 LYS CE   C -28.211 17.348 -17.372 1.00 . A A .  95 LYS CE   1 1 
        1  1504 1 1  94 LYS CG   C -26.935 15.242 -17.876 1.00 . A A .  95 LYS CG   1 1 
        1  1505 1 1  94 LYS H    H -23.250 16.899 -18.185 1.00 . A A .  95 LYS H    1 1 
        1  1506 1 1  94 LYS HA   H -24.646 14.548 -17.089 1.00 . A A .  95 LYS HA   1 1 
        1  1507 1 1  94 LYS HB2  H -25.624 16.779 -18.525 1.00 . A A .  95 LYS HB2  1 1 
        1  1508 1 1  94 LYS HB3  H -25.723 15.399 -19.611 1.00 . A A .  95 LYS HB3  1 1 
        1  1509 1 1  94 LYS HD2  H -27.942 15.696 -16.053 1.00 . A A .  95 LYS HD2  1 1 
        1  1510 1 1  94 LYS HD3  H -26.482 16.647 -16.338 1.00 . A A .  95 LYS HD3  1 1 
        1  1511 1 1  94 LYS HE2  H -28.500 17.086 -18.378 1.00 . A A .  95 LYS HE2  1 1 
        1  1512 1 1  94 LYS HE3  H -29.096 17.462 -16.762 1.00 . A A .  95 LYS HE3  1 1 
        1  1513 1 1  94 LYS HG2  H -27.727 15.157 -18.605 1.00 . A A .  95 LYS HG2  1 1 
        1  1514 1 1  94 LYS HG3  H -26.757 14.277 -17.422 1.00 . A A .  95 LYS HG3  1 1 
        1  1515 1 1  94 LYS HZ1  H -27.948 19.338 -16.794 1.00 . A A .  95 LYS HZ1  1 1 
        1  1516 1 1  94 LYS HZ2  H -27.435 19.009 -18.372 1.00 . A A .  95 LYS HZ2  1 1 
        1  1517 1 1  94 LYS HZ3  H -26.500 18.503 -17.056 1.00 . A A .  95 LYS HZ3  1 1 
        1  1518 1 1  94 LYS N    N -23.503 16.206 -17.539 1.00 . A A .  95 LYS N    1 1 
        1  1519 1 1  94 LYS NZ   N -27.472 18.640 -17.400 1.00 . A A .  95 LYS NZ   1 1 
        1  1520 1 1  94 LYS O    O -23.859 12.997 -18.935 1.00 . A A .  95 LYS O    1 1 
        1  1521 1 1  95 ASP C    C -20.779 14.603 -21.060 1.00 . A A .  96 ASP C    1 1 
        1  1522 1 1  95 ASP CA   C -22.193 14.058 -20.879 1.00 . A A .  96 ASP CA   1 1 
        1  1523 1 1  95 ASP CB   C -22.944 14.104 -22.210 1.00 . A A .  96 ASP CB   1 1 
        1  1524 1 1  95 ASP CG   C -23.464 15.490 -22.535 1.00 . A A .  96 ASP CG   1 1 
        1  1525 1 1  95 ASP H    H -22.823 15.792 -19.839 1.00 . A A .  96 ASP H    1 1 
        1  1526 1 1  95 ASP HA   H -22.130 13.034 -20.546 1.00 . A A .  96 ASP HA   1 1 
        1  1527 1 1  95 ASP HB2  H -22.278 13.795 -23.003 1.00 . A A .  96 ASP HB2  1 1 
        1  1528 1 1  95 ASP HB3  H -23.783 13.425 -22.165 1.00 . A A .  96 ASP HB3  1 1 
        1  1529 1 1  95 ASP N    N -22.915 14.816 -19.863 1.00 . A A .  96 ASP N    1 1 
        1  1530 1 1  95 ASP O    O -20.358 15.517 -20.351 1.00 . A A .  96 ASP O    1 1 
        1  1531 1 1  95 ASP OD1  O -22.656 16.343 -22.958 1.00 . A A .  96 ASP OD1  1 1 
        1  1532 1 1  95 ASP OD2  O -24.679 15.722 -22.366 1.00 . A A .  96 ASP OD2  1 1 
        1  1533 1 1  96 THR C    C -18.660 15.752 -23.094 1.00 . A A .  97 THR C    1 1 
        1  1534 1 1  96 THR CA   C -18.682 14.459 -22.287 1.00 . A A .  97 THR CA   1 1 
        1  1535 1 1  96 THR CB   C -17.898 13.376 -23.052 1.00 . A A .  97 THR CB   1 1 
        1  1536 1 1  96 THR CG2  C -16.462 13.816 -23.294 1.00 . A A .  97 THR CG2  1 1 
        1  1537 1 1  96 THR H    H -20.440 13.309 -22.545 1.00 . A A .  97 THR H    1 1 
        1  1538 1 1  96 THR HA   H -18.190 14.629 -21.340 1.00 . A A .  97 THR HA   1 1 
        1  1539 1 1  96 THR HB   H -18.376 13.215 -24.008 1.00 . A A .  97 THR HB   1 1 
        1  1540 1 1  96 THR HG1  H -17.123 11.640 -22.527 1.00 . A A .  97 THR HG1  1 1 
        1  1541 1 1  96 THR HG21 H -15.943 13.885 -22.350 1.00 . A A .  97 THR HG21 1 1 
        1  1542 1 1  96 THR HG22 H -16.459 14.781 -23.778 1.00 . A A .  97 THR HG22 1 1 
        1  1543 1 1  96 THR HG23 H -15.967 13.095 -23.925 1.00 . A A .  97 THR HG23 1 1 
        1  1544 1 1  96 THR N    N -20.049 14.033 -22.014 1.00 . A A .  97 THR N    1 1 
        1  1545 1 1  96 THR O    O -17.793 16.604 -22.898 1.00 . A A .  97 THR O    1 1 
        1  1546 1 1  96 THR OG1  O -17.908 12.150 -22.312 1.00 . A A .  97 THR OG1  1 1 
        1  1547 1 1  97 LYS C    C -19.754 18.346 -23.986 1.00 . A A .  98 LYS C    1 1 
        1  1548 1 1  97 LYS CA   C -19.711 17.083 -24.840 1.00 . A A .  98 LYS CA   1 1 
        1  1549 1 1  97 LYS CB   C -20.956 17.012 -25.728 1.00 . A A .  98 LYS CB   1 1 
        1  1550 1 1  97 LYS CD   C -19.814 16.522 -27.910 1.00 . A A .  98 LYS CD   1 1 
        1  1551 1 1  97 LYS CE   C -19.110 17.215 -29.068 1.00 . A A .  98 LYS CE   1 1 
        1  1552 1 1  97 LYS CG   C -20.715 17.482 -27.152 1.00 . A A .  98 LYS CG   1 1 
        1  1553 1 1  97 LYS H    H -20.281 15.178 -24.113 1.00 . A A .  98 LYS H    1 1 
        1  1554 1 1  97 LYS HA   H -18.833 17.117 -25.468 1.00 . A A .  98 LYS HA   1 1 
        1  1555 1 1  97 LYS HB2  H -21.301 15.989 -25.761 1.00 . A A .  98 LYS HB2  1 1 
        1  1556 1 1  97 LYS HB3  H -21.729 17.630 -25.293 1.00 . A A .  98 LYS HB3  1 1 
        1  1557 1 1  97 LYS HD2  H -19.068 16.130 -27.234 1.00 . A A .  98 LYS HD2  1 1 
        1  1558 1 1  97 LYS HD3  H -20.412 15.710 -28.298 1.00 . A A .  98 LYS HD3  1 1 
        1  1559 1 1  97 LYS HE2  H -18.678 18.136 -28.709 1.00 . A A .  98 LYS HE2  1 1 
        1  1560 1 1  97 LYS HE3  H -18.327 16.568 -29.434 1.00 . A A .  98 LYS HE3  1 1 
        1  1561 1 1  97 LYS HG2  H -21.663 17.549 -27.664 1.00 . A A .  98 LYS HG2  1 1 
        1  1562 1 1  97 LYS HG3  H -20.248 18.456 -27.126 1.00 . A A .  98 LYS HG3  1 1 
        1  1563 1 1  97 LYS HZ1  H -19.522 17.628 -31.073 1.00 . A A .  98 LYS HZ1  1 1 
        1  1564 1 1  97 LYS HZ2  H -20.560 18.405 -29.987 1.00 . A A .  98 LYS HZ2  1 1 
        1  1565 1 1  97 LYS HZ3  H -20.739 16.752 -30.291 1.00 . A A .  98 LYS HZ3  1 1 
        1  1566 1 1  97 LYS N    N -19.619 15.893 -24.003 1.00 . A A .  98 LYS N    1 1 
        1  1567 1 1  97 LYS NZ   N -20.048 17.521 -30.183 1.00 . A A .  98 LYS NZ   1 1 
        1  1568 1 1  97 LYS O    O -19.086 19.334 -24.291 1.00 . A A .  98 LYS O    1 1 
        1  1569 1 1  98 GLU C    C -19.377 19.676 -21.241 1.00 . A A .  99 GLU C    1 1 
        1  1570 1 1  98 GLU CA   C -20.670 19.448 -22.019 1.00 . A A .  99 GLU CA   1 1 
        1  1571 1 1  98 GLU CB   C -21.832 19.234 -21.048 1.00 . A A .  99 GLU CB   1 1 
        1  1572 1 1  98 GLU CD   C -23.876 20.241 -19.958 1.00 . A A .  99 GLU CD   1 1 
        1  1573 1 1  98 GLU CG   C -22.871 20.342 -21.089 1.00 . A A .  99 GLU CG   1 1 
        1  1574 1 1  98 GLU H    H -21.049 17.489 -22.726 1.00 . A A .  99 GLU H    1 1 
        1  1575 1 1  98 GLU HA   H -20.872 20.322 -22.621 1.00 . A A .  99 GLU HA   1 1 
        1  1576 1 1  98 GLU HB2  H -22.320 18.302 -21.289 1.00 . A A .  99 GLU HB2  1 1 
        1  1577 1 1  98 GLU HB3  H -21.439 19.175 -20.043 1.00 . A A .  99 GLU HB3  1 1 
        1  1578 1 1  98 GLU HG2  H -22.367 21.294 -21.017 1.00 . A A .  99 GLU HG2  1 1 
        1  1579 1 1  98 GLU HG3  H -23.402 20.287 -22.028 1.00 . A A .  99 GLU HG3  1 1 
        1  1580 1 1  98 GLU N    N -20.542 18.306 -22.916 1.00 . A A .  99 GLU N    1 1 
        1  1581 1 1  98 GLU O    O -18.827 20.777 -21.238 1.00 . A A .  99 GLU O    1 1 
        1  1582 1 1  98 GLU OE1  O -24.324 19.114 -19.661 1.00 . A A .  99 GLU OE1  1 1 
        1  1583 1 1  98 GLU OE2  O -24.216 21.289 -19.370 1.00 . A A .  99 GLU OE2  1 1 
        1  1584 1 1  99 ALA C    C -16.519 19.247 -20.643 1.00 . A A . 100 ALA C    1 1 
        1  1585 1 1  99 ALA CA   C -17.671 18.711 -19.799 1.00 . A A . 100 ALA CA   1 1 
        1  1586 1 1  99 ALA CB   C -17.316 17.347 -19.225 1.00 . A A . 100 ALA CB   1 1 
        1  1587 1 1  99 ALA H    H -19.382 17.775 -20.621 1.00 . A A . 100 ALA H    1 1 
        1  1588 1 1  99 ALA HA   H -17.845 19.387 -18.975 1.00 . A A . 100 ALA HA   1 1 
        1  1589 1 1  99 ALA HB1  H -17.865 16.581 -19.752 1.00 . A A . 100 ALA HB1  1 1 
        1  1590 1 1  99 ALA HB2  H -16.256 17.174 -19.338 1.00 . A A . 100 ALA HB2  1 1 
        1  1591 1 1  99 ALA HB3  H -17.576 17.320 -18.177 1.00 . A A . 100 ALA HB3  1 1 
        1  1592 1 1  99 ALA N    N -18.898 18.626 -20.581 1.00 . A A . 100 ALA N    1 1 
        1  1593 1 1  99 ALA O    O -15.697 20.029 -20.164 1.00 . A A . 100 ALA O    1 1 
        1  1594 1 1 100 LEU C    C -15.407 20.776 -22.948 1.00 . A A . 101 LEU C    1 1 
        1  1595 1 1 100 LEU CA   C -15.412 19.257 -22.811 1.00 . A A . 101 LEU CA   1 1 
        1  1596 1 1 100 LEU CB   C -15.597 18.610 -24.184 1.00 . A A . 101 LEU CB   1 1 
        1  1597 1 1 100 LEU CD1  C -15.688 16.524 -25.572 1.00 . A A . 101 LEU CD1  1 1 
        1  1598 1 1 100 LEU CD2  C -13.599 17.102 -24.324 1.00 . A A . 101 LEU CD2  1 1 
        1  1599 1 1 100 LEU CG   C -15.119 17.163 -24.314 1.00 . A A . 101 LEU CG   1 1 
        1  1600 1 1 100 LEU H    H -17.147 18.197 -22.224 1.00 . A A . 101 LEU H    1 1 
        1  1601 1 1 100 LEU HA   H -14.465 18.942 -22.398 1.00 . A A . 101 LEU HA   1 1 
        1  1602 1 1 100 LEU HB2  H -16.650 18.632 -24.421 1.00 . A A . 101 LEU HB2  1 1 
        1  1603 1 1 100 LEU HB3  H -15.055 19.205 -24.905 1.00 . A A . 101 LEU HB3  1 1 
        1  1604 1 1 100 LEU HD11 H -15.158 15.607 -25.781 1.00 . A A . 101 LEU HD11 1 1 
        1  1605 1 1 100 LEU HD12 H -15.574 17.203 -26.404 1.00 . A A . 101 LEU HD12 1 1 
        1  1606 1 1 100 LEU HD13 H -16.737 16.310 -25.424 1.00 . A A . 101 LEU HD13 1 1 
        1  1607 1 1 100 LEU HD21 H -13.228 17.516 -25.250 1.00 . A A . 101 LEU HD21 1 1 
        1  1608 1 1 100 LEU HD22 H -13.280 16.074 -24.235 1.00 . A A . 101 LEU HD22 1 1 
        1  1609 1 1 100 LEU HD23 H -13.211 17.673 -23.492 1.00 . A A . 101 LEU HD23 1 1 
        1  1610 1 1 100 LEU HG   H -15.472 16.596 -23.464 1.00 . A A . 101 LEU HG   1 1 
        1  1611 1 1 100 LEU N    N -16.464 18.820 -21.900 1.00 . A A . 101 LEU N    1 1 
        1  1612 1 1 100 LEU O    O -14.354 21.412 -22.885 1.00 . A A . 101 LEU O    1 1 
        1  1613 1 1 101 ASP C    C -16.256 23.513 -22.014 1.00 . A A . 102 ASP C    1 1 
        1  1614 1 1 101 ASP CA   C -16.722 22.797 -23.278 1.00 . A A . 102 ASP CA   1 1 
        1  1615 1 1 101 ASP CB   C -18.173 23.169 -23.584 1.00 . A A . 102 ASP CB   1 1 
        1  1616 1 1 101 ASP CG   C -18.282 24.395 -24.470 1.00 . A A . 102 ASP CG   1 1 
        1  1617 1 1 101 ASP H    H -17.392 20.791 -23.176 1.00 . A A . 102 ASP H    1 1 
        1  1618 1 1 101 ASP HA   H -16.099 23.107 -24.103 1.00 . A A . 102 ASP HA   1 1 
        1  1619 1 1 101 ASP HB2  H -18.652 22.342 -24.087 1.00 . A A . 102 ASP HB2  1 1 
        1  1620 1 1 101 ASP HB3  H -18.690 23.370 -22.657 1.00 . A A . 102 ASP HB3  1 1 
        1  1621 1 1 101 ASP N    N -16.589 21.352 -23.135 1.00 . A A . 102 ASP N    1 1 
        1  1622 1 1 101 ASP O    O -15.640 24.577 -22.082 1.00 . A A . 102 ASP O    1 1 
        1  1623 1 1 101 ASP OD1  O -18.038 24.271 -25.688 1.00 . A A . 102 ASP OD1  1 1 
        1  1624 1 1 101 ASP OD2  O -18.612 25.479 -23.944 1.00 . A A . 102 ASP OD2  1 1 
        1  1625 1 1 102 LYS C    C -14.649 23.581 -19.457 1.00 . A A . 103 LYS C    1 1 
        1  1626 1 1 102 LYS CA   C -16.167 23.504 -19.582 1.00 . A A . 103 LYS CA   1 1 
        1  1627 1 1 102 LYS CB   C -16.743 22.679 -18.429 1.00 . A A . 103 LYS CB   1 1 
        1  1628 1 1 102 LYS CD   C -18.859 23.822 -17.705 1.00 . A A . 103 LYS CD   1 1 
        1  1629 1 1 102 LYS CE   C -18.824 23.645 -16.195 1.00 . A A . 103 LYS CE   1 1 
        1  1630 1 1 102 LYS CG   C -18.261 22.623 -18.420 1.00 . A A . 103 LYS CG   1 1 
        1  1631 1 1 102 LYS H    H -17.048 22.076 -20.872 1.00 . A A . 103 LYS H    1 1 
        1  1632 1 1 102 LYS HA   H -16.571 24.504 -19.535 1.00 . A A . 103 LYS HA   1 1 
        1  1633 1 1 102 LYS HB2  H -16.366 21.669 -18.501 1.00 . A A . 103 LYS HB2  1 1 
        1  1634 1 1 102 LYS HB3  H -16.415 23.110 -17.494 1.00 . A A . 103 LYS HB3  1 1 
        1  1635 1 1 102 LYS HD2  H -18.295 24.705 -17.966 1.00 . A A . 103 LYS HD2  1 1 
        1  1636 1 1 102 LYS HD3  H -19.886 23.943 -18.021 1.00 . A A . 103 LYS HD3  1 1 
        1  1637 1 1 102 LYS HE2  H -19.396 22.768 -15.934 1.00 . A A . 103 LYS HE2  1 1 
        1  1638 1 1 102 LYS HE3  H -17.798 23.511 -15.885 1.00 . A A . 103 LYS HE3  1 1 
        1  1639 1 1 102 LYS HG2  H -18.618 22.610 -19.439 1.00 . A A . 103 LYS HG2  1 1 
        1  1640 1 1 102 LYS HG3  H -18.576 21.720 -17.915 1.00 . A A . 103 LYS HG3  1 1 
        1  1641 1 1 102 LYS HZ1  H -19.144 25.699 -15.986 1.00 . A A . 103 LYS HZ1  1 1 
        1  1642 1 1 102 LYS HZ2  H -19.020 24.872 -14.515 1.00 . A A . 103 LYS HZ2  1 1 
        1  1643 1 1 102 LYS HZ3  H -20.431 24.746 -15.440 1.00 . A A . 103 LYS HZ3  1 1 
        1  1644 1 1 102 LYS N    N -16.555 22.924 -20.862 1.00 . A A . 103 LYS N    1 1 
        1  1645 1 1 102 LYS NZ   N -19.395 24.824 -15.485 1.00 . A A . 103 LYS NZ   1 1 
        1  1646 1 1 102 LYS O    O -14.114 24.491 -18.822 1.00 . A A . 103 LYS O    1 1 
        1  1647 1 1 103 ILE C    C -11.899 23.515 -21.069 1.00 . A A . 104 ILE C    1 1 
        1  1648 1 1 103 ILE CA   C -12.504 22.584 -20.024 1.00 . A A . 104 ILE CA   1 1 
        1  1649 1 1 103 ILE CB   C -11.971 21.157 -20.256 1.00 . A A . 104 ILE CB   1 1 
        1  1650 1 1 103 ILE CD1  C -12.380 18.738 -19.578 1.00 . A A . 104 ILE CD1  1 1 
        1  1651 1 1 103 ILE CG1  C -12.555 20.197 -19.218 1.00 . A A . 104 ILE CG1  1 1 
        1  1652 1 1 103 ILE CG2  C -10.451 21.144 -20.201 1.00 . A A . 104 ILE CG2  1 1 
        1  1653 1 1 103 ILE H    H -14.443 21.924 -20.556 1.00 . A A . 104 ILE H    1 1 
        1  1654 1 1 103 ILE HA   H -12.190 22.909 -19.043 1.00 . A A . 104 ILE HA   1 1 
        1  1655 1 1 103 ILE HB   H -12.275 20.839 -21.241 1.00 . A A . 104 ILE HB   1 1 
        1  1656 1 1 103 ILE HD11 H -12.534 18.129 -18.699 1.00 . A A . 104 ILE HD11 1 1 
        1  1657 1 1 103 ILE HD12 H -13.100 18.464 -20.335 1.00 . A A . 104 ILE HD12 1 1 
        1  1658 1 1 103 ILE HD13 H -11.381 18.577 -19.955 1.00 . A A . 104 ILE HD13 1 1 
        1  1659 1 1 103 ILE HG12 H -12.071 20.364 -18.269 1.00 . A A . 104 ILE HG12 1 1 
        1  1660 1 1 103 ILE HG13 H -13.614 20.389 -19.116 1.00 . A A . 104 ILE HG13 1 1 
        1  1661 1 1 103 ILE HG21 H -10.121 20.338 -19.562 1.00 . A A . 104 ILE HG21 1 1 
        1  1662 1 1 103 ILE HG22 H -10.057 20.998 -21.196 1.00 . A A . 104 ILE HG22 1 1 
        1  1663 1 1 103 ILE HG23 H -10.096 22.084 -19.807 1.00 . A A . 104 ILE HG23 1 1 
        1  1664 1 1 103 ILE N    N -13.960 22.622 -20.066 1.00 . A A . 104 ILE N    1 1 
        1  1665 1 1 103 ILE O    O -10.823 24.077 -20.865 1.00 . A A . 104 ILE O    1 1 
        1  1666 1 1 104 GLU C    C -12.332 26.011 -22.906 1.00 . A A . 105 GLU C    1 1 
        1  1667 1 1 104 GLU CA   C -12.132 24.541 -23.264 1.00 . A A . 105 GLU CA   1 1 
        1  1668 1 1 104 GLU CB   C -12.868 24.217 -24.565 1.00 . A A . 105 GLU CB   1 1 
        1  1669 1 1 104 GLU CD   C -13.473 25.427 -26.699 1.00 . A A . 105 GLU CD   1 1 
        1  1670 1 1 104 GLU CG   C -12.358 24.999 -25.764 1.00 . A A . 105 GLU CG   1 1 
        1  1671 1 1 104 GLU H    H -13.451 23.201 -22.291 1.00 . A A . 105 GLU H    1 1 
        1  1672 1 1 104 GLU HA   H -11.077 24.358 -23.402 1.00 . A A . 105 GLU HA   1 1 
        1  1673 1 1 104 GLU HB2  H -12.757 23.163 -24.775 1.00 . A A . 105 GLU HB2  1 1 
        1  1674 1 1 104 GLU HB3  H -13.917 24.440 -24.437 1.00 . A A . 105 GLU HB3  1 1 
        1  1675 1 1 104 GLU HG2  H -11.847 25.882 -25.411 1.00 . A A . 105 GLU HG2  1 1 
        1  1676 1 1 104 GLU HG3  H -11.665 24.379 -26.314 1.00 . A A . 105 GLU HG3  1 1 
        1  1677 1 1 104 GLU N    N -12.600 23.676 -22.187 1.00 . A A . 105 GLU N    1 1 
        1  1678 1 1 104 GLU O    O -11.439 26.835 -23.100 1.00 . A A . 105 GLU O    1 1 
        1  1679 1 1 104 GLU OE1  O -14.399 26.125 -26.237 1.00 . A A . 105 GLU OE1  1 1 
        1  1680 1 1 104 GLU OE2  O -13.418 25.063 -27.892 1.00 . A A . 105 GLU OE2  1 1 
        1  1681 1 1 105 GLU C    C -12.971 28.151 -20.821 1.00 . A A . 106 GLU C    1 1 
        1  1682 1 1 105 GLU CA   C -13.830 27.702 -22.000 1.00 . A A . 106 GLU CA   1 1 
        1  1683 1 1 105 GLU CB   C -15.313 27.824 -21.641 1.00 . A A . 106 GLU CB   1 1 
        1  1684 1 1 105 GLU CD   C -15.997 29.983 -20.524 1.00 . A A . 106 GLU CD   1 1 
        1  1685 1 1 105 GLU CG   C -15.872 29.224 -21.830 1.00 . A A . 106 GLU CG   1 1 
        1  1686 1 1 105 GLU H    H -14.184 25.630 -22.253 1.00 . A A . 106 GLU H    1 1 
        1  1687 1 1 105 GLU HA   H -13.621 28.340 -22.846 1.00 . A A . 106 GLU HA   1 1 
        1  1688 1 1 105 GLU HB2  H -15.878 27.145 -22.262 1.00 . A A . 106 GLU HB2  1 1 
        1  1689 1 1 105 GLU HB3  H -15.443 27.544 -20.606 1.00 . A A . 106 GLU HB3  1 1 
        1  1690 1 1 105 GLU HG2  H -15.215 29.774 -22.487 1.00 . A A . 106 GLU HG2  1 1 
        1  1691 1 1 105 GLU HG3  H -16.850 29.149 -22.282 1.00 . A A . 106 GLU HG3  1 1 
        1  1692 1 1 105 GLU N    N -13.512 26.332 -22.383 1.00 . A A . 106 GLU N    1 1 
        1  1693 1 1 105 GLU O    O -12.618 29.324 -20.709 1.00 . A A . 106 GLU O    1 1 
        1  1694 1 1 105 GLU OE1  O -14.956 30.406 -19.980 1.00 . A A . 106 GLU OE1  1 1 
        1  1695 1 1 105 GLU OE2  O -17.138 30.155 -20.046 1.00 . A A . 106 GLU OE2  1 1 
        1  1696 1 1 106 GLU C    C -10.417 27.929 -19.185 1.00 . A A . 107 GLU C    1 1 
        1  1697 1 1 106 GLU CA   C -11.825 27.506 -18.774 1.00 . A A . 107 GLU CA   1 1 
        1  1698 1 1 106 GLU CB   C -11.754 26.289 -17.850 1.00 . A A . 107 GLU CB   1 1 
        1  1699 1 1 106 GLU CD   C -10.564 25.291 -15.858 1.00 . A A . 107 GLU CD   1 1 
        1  1700 1 1 106 GLU CG   C -11.037 26.561 -16.538 1.00 . A A . 107 GLU CG   1 1 
        1  1701 1 1 106 GLU H    H -12.953 26.290 -20.089 1.00 . A A . 107 GLU H    1 1 
        1  1702 1 1 106 GLU HA   H -12.292 28.322 -18.243 1.00 . A A . 107 GLU HA   1 1 
        1  1703 1 1 106 GLU HB2  H -12.759 25.962 -17.626 1.00 . A A . 107 GLU HB2  1 1 
        1  1704 1 1 106 GLU HB3  H -11.233 25.493 -18.362 1.00 . A A . 107 GLU HB3  1 1 
        1  1705 1 1 106 GLU HG2  H -10.179 27.186 -16.735 1.00 . A A . 107 GLU HG2  1 1 
        1  1706 1 1 106 GLU HG3  H -11.713 27.078 -15.873 1.00 . A A . 107 GLU HG3  1 1 
        1  1707 1 1 106 GLU N    N -12.640 27.208 -19.945 1.00 . A A . 107 GLU N    1 1 
        1  1708 1 1 106 GLU O    O  -9.793 28.763 -18.529 1.00 . A A . 107 GLU O    1 1 
        1  1709 1 1 106 GLU OE1  O -10.314 24.295 -16.569 1.00 . A A . 107 GLU OE1  1 1 
        1  1710 1 1 106 GLU OE2  O -10.444 25.292 -14.615 1.00 . A A . 107 GLU OE2  1 1 
        1  1711 1 1 107 GLN C    C  -8.614 28.923 -21.629 1.00 . A A . 108 GLN C    1 1 
        1  1712 1 1 107 GLN CA   C  -8.591 27.662 -20.771 1.00 . A A . 108 GLN CA   1 1 
        1  1713 1 1 107 GLN CB   C  -8.036 26.490 -21.582 1.00 . A A . 108 GLN CB   1 1 
        1  1714 1 1 107 GLN CD   C  -6.391 24.573 -21.657 1.00 . A A . 108 GLN CD   1 1 
        1  1715 1 1 107 GLN CG   C  -6.788 25.867 -20.975 1.00 . A A . 108 GLN CG   1 1 
        1  1716 1 1 107 GLN H    H -10.471 26.690 -20.753 1.00 . A A . 108 GLN H    1 1 
        1  1717 1 1 107 GLN HA   H  -7.951 27.833 -19.919 1.00 . A A . 108 GLN HA   1 1 
        1  1718 1 1 107 GLN HB2  H  -8.795 25.725 -21.653 1.00 . A A . 108 GLN HB2  1 1 
        1  1719 1 1 107 GLN HB3  H  -7.792 26.838 -22.575 1.00 . A A . 108 GLN HB3  1 1 
        1  1720 1 1 107 GLN HE21 H  -7.171 23.518 -20.163 1.00 . A A . 108 GLN HE21 1 1 
        1  1721 1 1 107 GLN HE22 H  -6.462 22.598 -21.441 1.00 . A A . 108 GLN HE22 1 1 
        1  1722 1 1 107 GLN HG2  H  -5.972 26.568 -21.066 1.00 . A A . 108 GLN HG2  1 1 
        1  1723 1 1 107 GLN HG3  H  -6.974 25.665 -19.931 1.00 . A A . 108 GLN HG3  1 1 
        1  1724 1 1 107 GLN N    N  -9.925 27.347 -20.273 1.00 . A A . 108 GLN N    1 1 
        1  1725 1 1 107 GLN NE2  N  -6.705 23.449 -21.023 1.00 . A A . 108 GLN NE2  1 1 
        1  1726 1 1 107 GLN O    O  -7.622 29.645 -21.714 1.00 . A A . 108 GLN O    1 1 
        1  1727 1 1 107 GLN OE1  O  -5.809 24.582 -22.742 1.00 . A A . 108 GLN OE1  1 1 
        1  1728 1 1 108 ASN C    C  -9.539 31.628 -22.357 1.00 . A A . 109 ASN C    1 1 
        1  1729 1 1 108 ASN CA   C  -9.905 30.355 -23.115 1.00 . A A . 109 ASN CA   1 1 
        1  1730 1 1 108 ASN CB   C -11.341 30.451 -23.634 1.00 . A A . 109 ASN CB   1 1 
        1  1731 1 1 108 ASN CG   C -11.477 29.942 -25.056 1.00 . A A . 109 ASN CG   1 1 
        1  1732 1 1 108 ASN H    H -10.510 28.568 -22.155 1.00 . A A . 109 ASN H    1 1 
        1  1733 1 1 108 ASN HA   H  -9.235 30.244 -23.954 1.00 . A A . 109 ASN HA   1 1 
        1  1734 1 1 108 ASN HB2  H -11.987 29.864 -22.999 1.00 . A A . 109 ASN HB2  1 1 
        1  1735 1 1 108 ASN HB3  H -11.658 31.483 -23.608 1.00 . A A . 109 ASN HB3  1 1 
        1  1736 1 1 108 ASN HD21 H -10.695 28.191 -24.530 1.00 . A A . 109 ASN HD21 1 1 
        1  1737 1 1 108 ASN HD22 H -11.136 28.347 -26.193 1.00 . A A . 109 ASN HD22 1 1 
        1  1738 1 1 108 ASN N    N  -9.753 29.181 -22.262 1.00 . A A . 109 ASN N    1 1 
        1  1739 1 1 108 ASN ND2  N -11.061 28.702 -25.282 1.00 . A A . 109 ASN ND2  1 1 
        1  1740 1 1 108 ASN O    O  -9.042 32.590 -22.942 1.00 . A A . 109 ASN O    1 1 
        1  1741 1 1 108 ASN OD1  O -11.950 30.656 -25.940 1.00 . A A . 109 ASN OD1  1 1 
        1  1742 1 1 109 LYS C    C  -7.979 32.971 -20.078 1.00 . A A . 110 LYS C    1 1 
        1  1743 1 1 109 LYS CA   C  -9.486 32.778 -20.213 1.00 . A A . 110 LYS CA   1 1 
        1  1744 1 1 109 LYS CB   C -10.115 32.607 -18.828 1.00 . A A . 110 LYS CB   1 1 
        1  1745 1 1 109 LYS CD   C -12.196 32.062 -17.531 1.00 . A A . 110 LYS CD   1 1 
        1  1746 1 1 109 LYS CE   C -13.671 32.402 -17.390 1.00 . A A . 110 LYS CE   1 1 
        1  1747 1 1 109 LYS CG   C -11.633 32.561 -18.851 1.00 . A A . 110 LYS CG   1 1 
        1  1748 1 1 109 LYS H    H -10.188 30.828 -20.643 1.00 . A A . 110 LYS H    1 1 
        1  1749 1 1 109 LYS HA   H  -9.908 33.653 -20.684 1.00 . A A . 110 LYS HA   1 1 
        1  1750 1 1 109 LYS HB2  H  -9.754 31.686 -18.394 1.00 . A A . 110 LYS HB2  1 1 
        1  1751 1 1 109 LYS HB3  H  -9.810 33.433 -18.203 1.00 . A A . 110 LYS HB3  1 1 
        1  1752 1 1 109 LYS HD2  H -12.079 30.990 -17.481 1.00 . A A . 110 LYS HD2  1 1 
        1  1753 1 1 109 LYS HD3  H -11.650 32.524 -16.720 1.00 . A A . 110 LYS HD3  1 1 
        1  1754 1 1 109 LYS HE2  H -13.795 33.467 -17.511 1.00 . A A . 110 LYS HE2  1 1 
        1  1755 1 1 109 LYS HE3  H -14.221 31.886 -18.163 1.00 . A A . 110 LYS HE3  1 1 
        1  1756 1 1 109 LYS HG2  H -12.011 33.555 -19.039 1.00 . A A . 110 LYS HG2  1 1 
        1  1757 1 1 109 LYS HG3  H -11.952 31.897 -19.642 1.00 . A A . 110 LYS HG3  1 1 
        1  1758 1 1 109 LYS HZ1  H -13.465 32.070 -15.338 1.00 . A A . 110 LYS HZ1  1 1 
        1  1759 1 1 109 LYS HZ2  H -14.552 31.018 -16.097 1.00 . A A . 110 LYS HZ2  1 1 
        1  1760 1 1 109 LYS HZ3  H -14.999 32.621 -15.792 1.00 . A A . 110 LYS HZ3  1 1 
        1  1761 1 1 109 LYS N    N  -9.790 31.626 -21.052 1.00 . A A . 110 LYS N    1 1 
        1  1762 1 1 109 LYS NZ   N -14.209 32.000 -16.061 1.00 . A A . 110 LYS NZ   1 1 
        1  1763 1 1 109 LYS O    O  -7.482 34.097 -20.108 1.00 . A A . 110 LYS O    1 1 
        1  1764 1 1 110 SER C    C  -5.162 32.567 -21.007 1.00 . A A . 111 SER C    1 1 
        1  1765 1 1 110 SER CA   C  -5.806 31.913 -19.788 1.00 . A A . 111 SER CA   1 1 
        1  1766 1 1 110 SER CB   C  -5.244 30.504 -19.595 1.00 . A A . 111 SER CB   1 1 
        1  1767 1 1 110 SER H    H  -7.710 30.997 -19.913 1.00 . A A . 111 SER H    1 1 
        1  1768 1 1 110 SER HA   H  -5.577 32.505 -18.914 1.00 . A A . 111 SER HA   1 1 
        1  1769 1 1 110 SER HB2  H  -5.442 30.175 -18.586 1.00 . A A . 111 SER HB2  1 1 
        1  1770 1 1 110 SER HB3  H  -5.720 29.831 -20.293 1.00 . A A . 111 SER HB3  1 1 
        1  1771 1 1 110 SER HG   H  -3.572 29.584 -20.040 1.00 . A A . 111 SER HG   1 1 
        1  1772 1 1 110 SER N    N  -7.256 31.865 -19.930 1.00 . A A . 111 SER N    1 1 
        1  1773 1 1 110 SER O    O  -4.156 33.268 -20.892 1.00 . A A . 111 SER O    1 1 
        1  1774 1 1 110 SER OG   O  -3.845 30.477 -19.817 1.00 . A A . 111 SER OG   1 1 
        1  1775 1 1 111 LYS C    C  -5.437 34.409 -23.451 1.00 . A A . 112 LYS C    1 1 
        1  1776 1 1 111 LYS CA   C  -5.236 32.898 -23.418 1.00 . A A . 112 LYS CA   1 1 
        1  1777 1 1 111 LYS CB   C  -5.930 32.254 -24.620 1.00 . A A . 112 LYS CB   1 1 
        1  1778 1 1 111 LYS CD   C  -4.726 31.315 -26.614 1.00 . A A . 112 LYS CD   1 1 
        1  1779 1 1 111 LYS CE   C  -3.807 31.652 -27.779 1.00 . A A . 112 LYS CE   1 1 
        1  1780 1 1 111 LYS CG   C  -5.264 32.570 -25.948 1.00 . A A . 112 LYS CG   1 1 
        1  1781 1 1 111 LYS H    H  -6.549 31.765 -22.203 1.00 . A A . 112 LYS H    1 1 
        1  1782 1 1 111 LYS HA   H  -4.179 32.686 -23.467 1.00 . A A . 112 LYS HA   1 1 
        1  1783 1 1 111 LYS HB2  H  -5.932 31.182 -24.488 1.00 . A A . 112 LYS HB2  1 1 
        1  1784 1 1 111 LYS HB3  H  -6.951 32.605 -24.661 1.00 . A A . 112 LYS HB3  1 1 
        1  1785 1 1 111 LYS HD2  H  -4.170 30.741 -25.887 1.00 . A A . 112 LYS HD2  1 1 
        1  1786 1 1 111 LYS HD3  H  -5.556 30.727 -26.980 1.00 . A A . 112 LYS HD3  1 1 
        1  1787 1 1 111 LYS HE2  H  -4.368 32.212 -28.512 1.00 . A A . 112 LYS HE2  1 1 
        1  1788 1 1 111 LYS HE3  H  -2.990 32.256 -27.413 1.00 . A A . 112 LYS HE3  1 1 
        1  1789 1 1 111 LYS HG2  H  -5.988 33.030 -26.604 1.00 . A A . 112 LYS HG2  1 1 
        1  1790 1 1 111 LYS HG3  H  -4.445 33.254 -25.776 1.00 . A A . 112 LYS HG3  1 1 
        1  1791 1 1 111 LYS HZ1  H  -2.981 30.633 -29.404 1.00 . A A . 112 LYS HZ1  1 1 
        1  1792 1 1 111 LYS HZ2  H  -3.970 29.672 -28.424 1.00 . A A . 112 LYS HZ2  1 1 
        1  1793 1 1 111 LYS HZ3  H  -2.419 30.096 -27.901 1.00 . A A . 112 LYS HZ3  1 1 
        1  1794 1 1 111 LYS N    N  -5.749 32.332 -22.176 1.00 . A A . 112 LYS N    1 1 
        1  1795 1 1 111 LYS NZ   N  -3.255 30.428 -28.423 1.00 . A A . 112 LYS NZ   1 1 
        1  1796 1 1 111 LYS O    O  -4.542 35.156 -23.847 1.00 . A A . 112 LYS O    1 1 
        1  1797 1 1 112 LYS C    C  -6.027 37.023 -22.036 1.00 . A A . 113 LYS C    1 1 
        1  1798 1 1 112 LYS CA   C  -6.934 36.278 -23.009 1.00 . A A . 113 LYS CA   1 1 
        1  1799 1 1 112 LYS CB   C  -8.399 36.488 -22.621 1.00 . A A . 113 LYS CB   1 1 
        1  1800 1 1 112 LYS CD   C -10.415 37.985 -22.669 1.00 . A A . 113 LYS CD   1 1 
        1  1801 1 1 112 LYS CE   C -11.263 37.055 -23.524 1.00 . A A . 113 LYS CE   1 1 
        1  1802 1 1 112 LYS CG   C  -8.939 37.856 -23.003 1.00 . A A . 113 LYS CG   1 1 
        1  1803 1 1 112 LYS H    H  -7.289 34.210 -22.727 1.00 . A A . 113 LYS H    1 1 
        1  1804 1 1 112 LYS HA   H  -6.774 36.668 -24.003 1.00 . A A . 113 LYS HA   1 1 
        1  1805 1 1 112 LYS HB2  H  -9.000 35.737 -23.112 1.00 . A A . 113 LYS HB2  1 1 
        1  1806 1 1 112 LYS HB3  H  -8.496 36.372 -21.551 1.00 . A A . 113 LYS HB3  1 1 
        1  1807 1 1 112 LYS HD2  H -10.564 37.736 -21.629 1.00 . A A . 113 LYS HD2  1 1 
        1  1808 1 1 112 LYS HD3  H -10.727 39.005 -22.845 1.00 . A A . 113 LYS HD3  1 1 
        1  1809 1 1 112 LYS HE2  H -11.962 37.648 -24.093 1.00 . A A . 113 LYS HE2  1 1 
        1  1810 1 1 112 LYS HE3  H -10.614 36.517 -24.199 1.00 . A A . 113 LYS HE3  1 1 
        1  1811 1 1 112 LYS HG2  H  -8.391 38.613 -22.461 1.00 . A A . 113 LYS HG2  1 1 
        1  1812 1 1 112 LYS HG3  H  -8.804 38.002 -24.065 1.00 . A A . 113 LYS HG3  1 1 
        1  1813 1 1 112 LYS HZ1  H -11.829 36.239 -21.686 1.00 . A A . 113 LYS HZ1  1 1 
        1  1814 1 1 112 LYS HZ2  H -11.735 35.106 -22.939 1.00 . A A . 113 LYS HZ2  1 1 
        1  1815 1 1 112 LYS HZ3  H -13.041 36.178 -22.864 1.00 . A A . 113 LYS HZ3  1 1 
        1  1816 1 1 112 LYS N    N  -6.616 34.855 -23.031 1.00 . A A . 113 LYS N    1 1 
        1  1817 1 1 112 LYS NZ   N -12.020 36.076 -22.695 1.00 . A A . 113 LYS NZ   1 1 
        1  1818 1 1 112 LYS O    O  -5.727 38.202 -22.228 1.00 . A A . 113 LYS O    1 1 
        1  1819 1 1 113 LYS C    C  -3.261 36.892 -20.447 1.00 . A A . 114 LYS C    1 1 
        1  1820 1 1 113 LYS CA   C  -4.715 36.923 -19.987 1.00 . A A . 114 LYS CA   1 1 
        1  1821 1 1 113 LYS CB   C  -4.856 36.183 -18.655 1.00 . A A . 114 LYS CB   1 1 
        1  1822 1 1 113 LYS CD   C  -6.536 37.341 -17.190 1.00 . A A . 114 LYS CD   1 1 
        1  1823 1 1 113 LYS CE   C  -7.898 37.234 -16.522 1.00 . A A . 114 LYS CE   1 1 
        1  1824 1 1 113 LYS CG   C  -6.275 36.165 -18.116 1.00 . A A . 114 LYS CG   1 1 
        1  1825 1 1 113 LYS H    H  -5.864 35.392 -20.891 1.00 . A A . 114 LYS H    1 1 
        1  1826 1 1 113 LYS HA   H  -5.016 37.951 -19.852 1.00 . A A . 114 LYS HA   1 1 
        1  1827 1 1 113 LYS HB2  H  -4.530 35.162 -18.788 1.00 . A A . 114 LYS HB2  1 1 
        1  1828 1 1 113 LYS HB3  H  -4.221 36.661 -17.923 1.00 . A A . 114 LYS HB3  1 1 
        1  1829 1 1 113 LYS HD2  H  -5.773 37.363 -16.426 1.00 . A A . 114 LYS HD2  1 1 
        1  1830 1 1 113 LYS HD3  H  -6.497 38.256 -17.765 1.00 . A A . 114 LYS HD3  1 1 
        1  1831 1 1 113 LYS HE2  H  -7.982 36.263 -16.060 1.00 . A A . 114 LYS HE2  1 1 
        1  1832 1 1 113 LYS HE3  H  -7.973 38.001 -15.765 1.00 . A A . 114 LYS HE3  1 1 
        1  1833 1 1 113 LYS HG2  H  -6.966 36.213 -18.945 1.00 . A A . 114 LYS HG2  1 1 
        1  1834 1 1 113 LYS HG3  H  -6.431 35.246 -17.568 1.00 . A A . 114 LYS HG3  1 1 
        1  1835 1 1 113 LYS HZ1  H  -9.095 36.557 -18.094 1.00 . A A . 114 LYS HZ1  1 1 
        1  1836 1 1 113 LYS HZ2  H  -8.827 38.228 -18.107 1.00 . A A . 114 LYS HZ2  1 1 
        1  1837 1 1 113 LYS HZ3  H  -9.907 37.553 -16.994 1.00 . A A . 114 LYS HZ3  1 1 
        1  1838 1 1 113 LYS N    N  -5.591 36.328 -20.990 1.00 . A A . 114 LYS N    1 1 
        1  1839 1 1 113 LYS NZ   N  -9.009 37.405 -17.498 1.00 . A A . 114 LYS NZ   1 1 
        1  1840 1 1 113 LYS O    O  -2.481 37.789 -20.130 1.00 . A A . 114 LYS O    1 1 
        1  1841 1 1 114 ALA C    C  -1.446 36.179 -23.151 1.00 . A A . 115 ALA C    1 1 
        1  1842 1 1 114 ALA CA   C  -1.545 35.710 -21.704 1.00 . A A . 115 ALA CA   1 1 
        1  1843 1 1 114 ALA CB   C  -1.089 34.264 -21.583 1.00 . A A . 115 ALA CB   1 1 
        1  1844 1 1 114 ALA H    H  -3.572 35.172 -21.417 1.00 . A A . 115 ALA H    1 1 
        1  1845 1 1 114 ALA HA   H  -0.895 36.319 -21.093 1.00 . A A . 115 ALA HA   1 1 
        1  1846 1 1 114 ALA HB1  H  -1.293 33.904 -20.586 1.00 . A A . 115 ALA HB1  1 1 
        1  1847 1 1 114 ALA HB2  H  -1.622 33.658 -22.302 1.00 . A A . 115 ALA HB2  1 1 
        1  1848 1 1 114 ALA HB3  H  -0.028 34.204 -21.778 1.00 . A A . 115 ALA HB3  1 1 
        1  1849 1 1 114 ALA N    N  -2.904 35.855 -21.197 1.00 . A A . 115 ALA N    1 1 
        1  1850 1 1 114 ALA O    O  -0.571 35.740 -23.896 1.00 . A A . 115 ALA O    1 1 
        1  1851 1 1 115 GLN C    C  -3.095 38.937 -24.960 1.00 . A A . 116 GLN C    1 1 
        1  1852 1 1 115 GLN CA   C  -2.362 37.601 -24.901 1.00 . A A . 116 GLN CA   1 1 
        1  1853 1 1 115 GLN CB   C  -3.022 36.601 -25.852 1.00 . A A . 116 GLN CB   1 1 
        1  1854 1 1 115 GLN CD   C  -1.563 35.802 -27.754 1.00 . A A . 116 GLN CD   1 1 
        1  1855 1 1 115 GLN CG   C  -2.622 36.790 -27.307 1.00 . A A . 116 GLN CG   1 1 
        1  1856 1 1 115 GLN H    H  -3.020 37.385 -22.902 1.00 . A A . 116 GLN H    1 1 
        1  1857 1 1 115 GLN HA   H  -1.338 37.753 -25.208 1.00 . A A . 116 GLN HA   1 1 
        1  1858 1 1 115 GLN HB2  H  -2.746 35.601 -25.552 1.00 . A A . 116 GLN HB2  1 1 
        1  1859 1 1 115 GLN HB3  H  -4.094 36.707 -25.779 1.00 . A A . 116 GLN HB3  1 1 
        1  1860 1 1 115 GLN HE21 H  -2.621 35.365 -29.379 1.00 . A A . 116 GLN HE21 1 1 
        1  1861 1 1 115 GLN HE22 H  -1.124 34.520 -29.209 1.00 . A A . 116 GLN HE22 1 1 
        1  1862 1 1 115 GLN HG2  H  -3.497 36.660 -27.927 1.00 . A A . 116 GLN HG2  1 1 
        1  1863 1 1 115 GLN HG3  H  -2.237 37.791 -27.434 1.00 . A A . 116 GLN HG3  1 1 
        1  1864 1 1 115 GLN N    N  -2.348 37.074 -23.542 1.00 . A A . 116 GLN N    1 1 
        1  1865 1 1 115 GLN NE2  N  -1.792 35.164 -28.896 1.00 . A A . 116 GLN NE2  1 1 
        1  1866 1 1 115 GLN O    O  -3.759 39.247 -25.949 1.00 . A A . 116 GLN O    1 1 
        1  1867 1 1 115 GLN OE1  O  -0.549 35.614 -27.081 1.00 . A A . 116 GLN OE1  1 1 
        1  1868 1 1 116 GLN C    C  -2.597 42.151 -23.879 1.00 . A A . 117 GLN C    1 1 
        1  1869 1 1 116 GLN CA   C  -3.623 41.024 -23.826 1.00 . A A . 117 GLN CA   1 1 
        1  1870 1 1 116 GLN CB   C  -4.453 41.134 -22.546 1.00 . A A . 117 GLN CB   1 1 
        1  1871 1 1 116 GLN CD   C  -6.547 42.432 -23.108 1.00 . A A . 117 GLN CD   1 1 
        1  1872 1 1 116 GLN CG   C  -5.953 41.075 -22.786 1.00 . A A . 117 GLN CG   1 1 
        1  1873 1 1 116 GLN H    H  -2.428 39.418 -23.138 1.00 . A A . 117 GLN H    1 1 
        1  1874 1 1 116 GLN HA   H  -4.280 41.111 -24.678 1.00 . A A . 117 GLN HA   1 1 
        1  1875 1 1 116 GLN HB2  H  -4.183 40.324 -21.884 1.00 . A A . 117 GLN HB2  1 1 
        1  1876 1 1 116 GLN HB3  H  -4.225 42.073 -22.063 1.00 . A A . 117 GLN HB3  1 1 
        1  1877 1 1 116 GLN HE21 H  -7.355 42.536 -21.294 1.00 . A A . 117 GLN HE21 1 1 
        1  1878 1 1 116 GLN HE22 H  -7.652 43.888 -22.327 1.00 . A A . 117 GLN HE22 1 1 
        1  1879 1 1 116 GLN HG2  H  -6.146 40.409 -23.614 1.00 . A A . 117 GLN HG2  1 1 
        1  1880 1 1 116 GLN HG3  H  -6.432 40.690 -21.898 1.00 . A A . 117 GLN HG3  1 1 
        1  1881 1 1 116 GLN N    N  -2.971 39.722 -23.895 1.00 . A A . 117 GLN N    1 1 
        1  1882 1 1 116 GLN NE2  N  -7.257 43.011 -22.146 1.00 . A A . 117 GLN NE2  1 1 
        1  1883 1 1 116 GLN O    O  -2.855 43.212 -24.447 1.00 . A A . 117 GLN O    1 1 
        1  1884 1 1 116 GLN OE1  O  -6.370 42.954 -24.209 1.00 . A A . 117 GLN OE1  1 1 
        1  1885 1 1 117 ALA C    C   0.423 42.889 -24.570 1.00 . A A . 118 ALA C    1 1 
        1  1886 1 1 117 ALA CA   C  -0.367 42.907 -23.266 1.00 . A A . 118 ALA CA   1 1 
        1  1887 1 1 117 ALA CB   C   0.559 42.666 -22.083 1.00 . A A . 118 ALA CB   1 1 
        1  1888 1 1 117 ALA H    H  -1.287 41.047 -22.849 1.00 . A A . 118 ALA H    1 1 
        1  1889 1 1 117 ALA HA   H  -0.820 43.880 -23.144 1.00 . A A . 118 ALA HA   1 1 
        1  1890 1 1 117 ALA HB1  H   0.473 43.487 -21.386 1.00 . A A . 118 ALA HB1  1 1 
        1  1891 1 1 117 ALA HB2  H   0.281 41.745 -21.591 1.00 . A A . 118 ALA HB2  1 1 
        1  1892 1 1 117 ALA HB3  H   1.578 42.595 -22.432 1.00 . A A . 118 ALA HB3  1 1 
        1  1893 1 1 117 ALA N    N  -1.433 41.913 -23.284 1.00 . A A . 118 ALA N    1 1 
        1  1894 1 1 117 ALA O    O   0.954 43.913 -24.999 1.00 . A A . 118 ALA O    1 1 
        1  1895 1 1 118 ALA C    C   0.285 41.717 -27.646 1.00 . A A . 119 ALA C    1 1 
        1  1896 1 1 118 ALA CA   C   1.221 41.569 -26.452 1.00 . A A . 119 ALA CA   1 1 
        1  1897 1 1 118 ALA CB   C   1.927 40.222 -26.496 1.00 . A A . 119 ALA CB   1 1 
        1  1898 1 1 118 ALA H    H   0.053 40.939 -24.804 1.00 . A A . 119 ALA H    1 1 
        1  1899 1 1 118 ALA HA   H   1.973 42.344 -26.498 1.00 . A A . 119 ALA HA   1 1 
        1  1900 1 1 118 ALA HB1  H   2.821 40.264 -25.892 1.00 . A A . 119 ALA HB1  1 1 
        1  1901 1 1 118 ALA HB2  H   1.267 39.458 -26.111 1.00 . A A . 119 ALA HB2  1 1 
        1  1902 1 1 118 ALA HB3  H   2.193 39.989 -27.516 1.00 . A A . 119 ALA HB3  1 1 
        1  1903 1 1 118 ALA N    N   0.497 41.719 -25.196 1.00 . A A . 119 ALA N    1 1 
        1  1904 1 1 118 ALA O    O   0.277 40.880 -28.548 1.00 . A A . 119 ALA O    1 1 
        1  1905 1 1 119 ALA C    C  -1.605 44.543 -28.970 1.00 . A A . 120 ALA C    1 1 
        1  1906 1 1 119 ALA CA   C  -1.441 43.046 -28.730 1.00 . A A . 120 ALA CA   1 1 
        1  1907 1 1 119 ALA CB   C  -2.789 42.409 -28.425 1.00 . A A . 120 ALA CB   1 1 
        1  1908 1 1 119 ALA H    H  -0.449 43.420 -26.899 1.00 . A A . 120 ALA H    1 1 
        1  1909 1 1 119 ALA HA   H  -1.049 42.589 -29.627 1.00 . A A . 120 ALA HA   1 1 
        1  1910 1 1 119 ALA HB1  H  -2.772 41.372 -28.725 1.00 . A A . 120 ALA HB1  1 1 
        1  1911 1 1 119 ALA HB2  H  -2.984 42.474 -27.364 1.00 . A A . 120 ALA HB2  1 1 
        1  1912 1 1 119 ALA HB3  H  -3.564 42.929 -28.967 1.00 . A A . 120 ALA HB3  1 1 
        1  1913 1 1 119 ALA N    N  -0.502 42.788 -27.646 1.00 . A A . 120 ALA N    1 1 
        1  1914 1 1 119 ALA O    O  -2.715 45.072 -28.922 1.00 . A A . 120 ALA O    1 1 
        1  1915 1 1 120 ASP C    C   0.542 47.046 -30.508 1.00 . A A . 121 ASP C    1 1 
        1  1916 1 1 120 ASP CA   C  -0.512 46.658 -29.475 1.00 . A A . 121 ASP CA   1 1 
        1  1917 1 1 120 ASP CB   C  -0.274 47.425 -28.173 1.00 . A A . 121 ASP CB   1 1 
        1  1918 1 1 120 ASP CG   C  -1.364 48.441 -27.892 1.00 . A A . 121 ASP CG   1 1 
        1  1919 1 1 120 ASP H    H   0.364 44.744 -29.252 1.00 . A A . 121 ASP H    1 1 
        1  1920 1 1 120 ASP HA   H  -1.487 46.915 -29.860 1.00 . A A . 121 ASP HA   1 1 
        1  1921 1 1 120 ASP HB2  H  -0.240 46.725 -27.351 1.00 . A A . 121 ASP HB2  1 1 
        1  1922 1 1 120 ASP HB3  H   0.670 47.945 -28.237 1.00 . A A . 121 ASP HB3  1 1 
        1  1923 1 1 120 ASP N    N  -0.492 45.221 -29.227 1.00 . A A . 121 ASP N    1 1 
        1  1924 1 1 120 ASP O    O   1.037 48.174 -30.514 1.00 . A A . 121 ASP O    1 1 
        1  1925 1 1 120 ASP OD1  O  -2.542 48.141 -28.180 1.00 . A A . 121 ASP OD1  1 1 
        1  1926 1 1 120 ASP OD2  O  -1.040 49.535 -27.385 1.00 . A A . 121 ASP OD2  1 1 
        1  1927 1 1 121 THR C    C   1.372 47.357 -33.442 1.00 . A A . 122 THR C    1 1 
        1  1928 1 1 121 THR CA   C   1.877 46.346 -32.419 1.00 . A A . 122 THR CA   1 1 
        1  1929 1 1 121 THR CB   C   2.259 45.043 -33.146 1.00 . A A . 122 THR CB   1 1 
        1  1930 1 1 121 THR CG2  C   3.205 44.207 -32.298 1.00 . A A . 122 THR CG2  1 1 
        1  1931 1 1 121 THR H    H   0.452 45.225 -31.327 1.00 . A A . 122 THR H    1 1 
        1  1932 1 1 121 THR HA   H   2.764 46.741 -31.944 1.00 . A A . 122 THR HA   1 1 
        1  1933 1 1 121 THR HB   H   2.758 45.298 -34.071 1.00 . A A . 122 THR HB   1 1 
        1  1934 1 1 121 THR HG1  H   0.870 43.715 -32.701 1.00 . A A . 122 THR HG1  1 1 
        1  1935 1 1 121 THR HG21 H   4.165 44.140 -32.788 1.00 . A A . 122 THR HG21 1 1 
        1  1936 1 1 121 THR HG22 H   2.794 43.216 -32.172 1.00 . A A . 122 THR HG22 1 1 
        1  1937 1 1 121 THR HG23 H   3.326 44.671 -31.331 1.00 . A A . 122 THR HG23 1 1 
        1  1938 1 1 121 THR N    N   0.881 46.104 -31.382 1.00 . A A . 122 THR N    1 1 
        1  1939 1 1 121 THR O    O   0.272 47.217 -33.976 1.00 . A A . 122 THR O    1 1 
        1  1940 1 1 121 THR OG1  O   1.081 44.286 -33.445 1.00 . A A . 122 THR OG1  1 1 
        1  1941 1 1 122 GLY C    C   2.898 50.414 -34.903 1.00 . A A . 123 GLY C    1 1 
        1  1942 1 1 122 GLY CA   C   1.800 49.395 -34.670 1.00 . A A . 123 GLY CA   1 1 
        1  1943 1 1 122 GLY H    H   3.048 48.436 -33.254 1.00 . A A . 123 GLY H    1 1 
        1  1944 1 1 122 GLY HA2  H   1.559 48.918 -35.609 1.00 . A A . 123 GLY HA2  1 1 
        1  1945 1 1 122 GLY HA3  H   0.922 49.907 -34.303 1.00 . A A . 123 GLY HA3  1 1 
        1  1946 1 1 122 GLY N    N   2.183 48.376 -33.711 1.00 . A A . 123 GLY N    1 1 
        1  1947 1 1 122 GLY O    O   3.906 50.114 -35.541 1.00 . A A . 123 GLY O    1 1 
        1  1948 1 1 123 ASN C    C   5.036 52.273 -33.976 1.00 . A A . 124 ASN C    1 1 
        1  1949 1 1 123 ASN CA   C   3.682 52.690 -34.545 1.00 . A A . 124 ASN CA   1 1 
        1  1950 1 1 123 ASN CB   C   3.196 53.964 -33.851 1.00 . A A . 124 ASN CB   1 1 
        1  1951 1 1 123 ASN CG   C   2.923 53.751 -32.375 1.00 . A A . 124 ASN CG   1 1 
        1  1952 1 1 123 ASN H    H   1.877 51.801 -33.888 1.00 . A A . 124 ASN H    1 1 
        1  1953 1 1 123 ASN HA   H   3.793 52.885 -35.601 1.00 . A A . 124 ASN HA   1 1 
        1  1954 1 1 123 ASN HB2  H   3.951 54.731 -33.951 1.00 . A A . 124 ASN HB2  1 1 
        1  1955 1 1 123 ASN HB3  H   2.285 54.298 -34.323 1.00 . A A . 124 ASN HB3  1 1 
        1  1956 1 1 123 ASN HD21 H   0.988 53.487 -32.746 1.00 . A A . 124 ASN HD21 1 1 
        1  1957 1 1 123 ASN HD22 H   1.457 53.371 -31.087 1.00 . A A . 124 ASN HD22 1 1 
        1  1958 1 1 123 ASN N    N   2.701 51.622 -34.387 1.00 . A A . 124 ASN N    1 1 
        1  1959 1 1 123 ASN ND2  N   1.662 53.512 -32.035 1.00 . A A . 124 ASN ND2  1 1 
        1  1960 1 1 123 ASN O    O   5.120 51.363 -33.153 1.00 . A A . 124 ASN O    1 1 
        1  1961 1 1 123 ASN OD1  O   3.836 53.801 -31.550 1.00 . A A . 124 ASN OD1  1 1 
        1  1962 1 1 124 ASN C    C   7.605 53.016 -32.487 1.00 . A A . 125 ASN C    1 1 
        1  1963 1 1 124 ASN CA   C   7.441 52.646 -33.958 1.00 . A A . 125 ASN CA   1 1 
        1  1964 1 1 124 ASN CB   C   8.472 53.397 -34.803 1.00 . A A . 125 ASN CB   1 1 
        1  1965 1 1 124 ASN CG   C   9.893 53.156 -34.331 1.00 . A A . 125 ASN CG   1 1 
        1  1966 1 1 124 ASN H    H   5.960 53.662 -35.079 1.00 . A A . 125 ASN H    1 1 
        1  1967 1 1 124 ASN HA   H   7.601 51.584 -34.070 1.00 . A A . 125 ASN HA   1 1 
        1  1968 1 1 124 ASN HB2  H   8.394 53.070 -35.830 1.00 . A A . 125 ASN HB2  1 1 
        1  1969 1 1 124 ASN HB3  H   8.269 54.456 -34.751 1.00 . A A . 125 ASN HB3  1 1 
        1  1970 1 1 124 ASN HD21 H  10.365 55.051 -34.705 1.00 . A A . 125 ASN HD21 1 1 
        1  1971 1 1 124 ASN HD22 H  11.640 54.070 -34.076 1.00 . A A . 125 ASN HD22 1 1 
        1  1972 1 1 124 ASN N    N   6.091 52.946 -34.422 1.00 . A A . 125 ASN N    1 1 
        1  1973 1 1 124 ASN ND2  N  10.715 54.198 -34.374 1.00 . A A . 125 ASN ND2  1 1 
        1  1974 1 1 124 ASN O    O   7.076 54.028 -32.028 1.00 . A A . 125 ASN O    1 1 
        1  1975 1 1 124 ASN OD1  O  10.246 52.047 -33.931 1.00 . A A . 125 ASN OD1  1 1 
        1  1976 1 1 125 SER C    C  10.013 52.876 -30.086 1.00 . A A . 126 SER C    1 1 
        1  1977 1 1 125 SER CA   C   8.575 52.427 -30.334 1.00 . A A . 126 SER CA   1 1 
        1  1978 1 1 125 SER CB   C   8.278 51.162 -29.527 1.00 . A A . 126 SER CB   1 1 
        1  1979 1 1 125 SER H    H   8.739 51.399 -32.177 1.00 . A A . 126 SER H    1 1 
        1  1980 1 1 125 SER HA   H   7.906 53.212 -30.015 1.00 . A A . 126 SER HA   1 1 
        1  1981 1 1 125 SER HB2  H   9.131 50.922 -28.911 1.00 . A A . 126 SER HB2  1 1 
        1  1982 1 1 125 SER HB3  H   7.416 51.333 -28.899 1.00 . A A . 126 SER HB3  1 1 
        1  1983 1 1 125 SER HG   H   7.062 49.908 -30.415 1.00 . A A . 126 SER HG   1 1 
        1  1984 1 1 125 SER N    N   8.343 52.189 -31.754 1.00 . A A . 126 SER N    1 1 
        1  1985 1 1 125 SER O    O  10.784 53.067 -31.025 1.00 . A A . 126 SER O    1 1 
        1  1986 1 1 125 SER OG   O   8.009 50.064 -30.382 1.00 . A A . 126 SER OG   1 1 
        1  1987 1 1 126 GLN C    C  12.494 52.315 -27.830 1.00 . A A . 127 GLN C    1 1 
        1  1988 1 1 126 GLN CA   C  11.707 53.468 -28.443 1.00 . A A . 127 GLN CA   1 1 
        1  1989 1 1 126 GLN CB   C  11.639 54.636 -27.457 1.00 . A A . 127 GLN CB   1 1 
        1  1990 1 1 126 GLN CD   C  12.116 56.763 -28.734 1.00 . A A . 127 GLN CD   1 1 
        1  1991 1 1 126 GLN CG   C  12.645 55.738 -27.750 1.00 . A A . 127 GLN CG   1 1 
        1  1992 1 1 126 GLN H    H   9.703 52.873 -28.111 1.00 . A A . 127 GLN H    1 1 
        1  1993 1 1 126 GLN HA   H  12.211 53.795 -29.340 1.00 . A A . 127 GLN HA   1 1 
        1  1994 1 1 126 GLN HB2  H  10.649 55.063 -27.491 1.00 . A A . 127 GLN HB2  1 1 
        1  1995 1 1 126 GLN HB3  H  11.828 54.262 -26.461 1.00 . A A . 127 GLN HB3  1 1 
        1  1996 1 1 126 GLN HE21 H  13.808 57.799 -28.601 1.00 . A A . 127 GLN HE21 1 1 
        1  1997 1 1 126 GLN HE22 H  12.611 58.450 -29.662 1.00 . A A . 127 GLN HE22 1 1 
        1  1998 1 1 126 GLN HG2  H  12.887 56.241 -26.826 1.00 . A A . 127 GLN HG2  1 1 
        1  1999 1 1 126 GLN HG3  H  13.538 55.292 -28.161 1.00 . A A . 127 GLN HG3  1 1 
        1  2000 1 1 126 GLN N    N  10.363 53.041 -28.815 1.00 . A A . 127 GLN N    1 1 
        1  2001 1 1 126 GLN NE2  N  12.926 57.773 -29.029 1.00 . A A . 127 GLN NE2  1 1 
        1  2002 1 1 126 GLN O    O  11.935 51.470 -27.130 1.00 . A A . 127 GLN O    1 1 
        1  2003 1 1 126 GLN OE1  O  10.992 56.649 -29.224 1.00 . A A . 127 GLN OE1  1 1 
        1  2004 1 1 127 VAL C    C  16.129 51.549 -27.838 1.00 . A A . 128 VAL C    1 1 
        1  2005 1 1 127 VAL CA   C  14.661 51.236 -27.572 1.00 . A A . 128 VAL CA   1 1 
        1  2006 1 1 127 VAL CB   C  14.320 49.866 -28.188 1.00 . A A . 128 VAL CB   1 1 
        1  2007 1 1 127 VAL CG1  C  14.624 49.860 -29.679 1.00 . A A . 128 VAL CG1  1 1 
        1  2008 1 1 127 VAL CG2  C  15.080 48.757 -27.476 1.00 . A A . 128 VAL CG2  1 1 
        1  2009 1 1 127 VAL H    H  14.184 52.986 -28.662 1.00 . A A . 128 VAL H    1 1 
        1  2010 1 1 127 VAL HA   H  14.503 51.176 -26.505 1.00 . A A . 128 VAL HA   1 1 
        1  2011 1 1 127 VAL HB   H  13.262 49.689 -28.059 1.00 . A A . 128 VAL HB   1 1 
        1  2012 1 1 127 VAL HG11 H  14.389 48.889 -30.090 1.00 . A A . 128 VAL HG11 1 1 
        1  2013 1 1 127 VAL HG12 H  14.028 50.615 -30.171 1.00 . A A . 128 VAL HG12 1 1 
        1  2014 1 1 127 VAL HG13 H  15.672 50.071 -29.833 1.00 . A A . 128 VAL HG13 1 1 
        1  2015 1 1 127 VAL HG21 H  14.482 47.859 -27.467 1.00 . A A . 128 VAL HG21 1 1 
        1  2016 1 1 127 VAL HG22 H  16.008 48.568 -27.995 1.00 . A A . 128 VAL HG22 1 1 
        1  2017 1 1 127 VAL HG23 H  15.291 49.060 -26.461 1.00 . A A . 128 VAL HG23 1 1 
        1  2018 1 1 127 VAL N    N  13.796 52.285 -28.098 1.00 . A A . 128 VAL N    1 1 
        1  2019 1 1 127 VAL O    O  16.481 52.076 -28.893 1.00 . A A . 128 VAL O    1 1 
        1  2020 1 1 128 SER C    C  19.018 50.610 -28.108 1.00 . A A . 129 SER C    1 1 
        1  2021 1 1 128 SER CA   C  18.414 51.469 -27.002 1.00 . A A . 129 SER CA   1 1 
        1  2022 1 1 128 SER CB   C  19.123 51.187 -25.676 1.00 . A A . 129 SER CB   1 1 
        1  2023 1 1 128 SER H    H  16.641 50.803 -26.055 1.00 . A A . 129 SER H    1 1 
        1  2024 1 1 128 SER HA   H  18.547 52.510 -27.257 1.00 . A A . 129 SER HA   1 1 
        1  2025 1 1 128 SER HB2  H  20.121 51.595 -25.711 1.00 . A A . 129 SER HB2  1 1 
        1  2026 1 1 128 SER HB3  H  18.572 51.651 -24.870 1.00 . A A . 129 SER HB3  1 1 
        1  2027 1 1 128 SER HG   H  18.615 49.560 -24.711 1.00 . A A . 129 SER HG   1 1 
        1  2028 1 1 128 SER N    N  16.983 51.220 -26.873 1.00 . A A . 129 SER N    1 1 
        1  2029 1 1 128 SER O    O  18.407 49.641 -28.559 1.00 . A A . 129 SER O    1 1 
        1  2030 1 1 128 SER OG   O  19.207 49.794 -25.429 1.00 . A A . 129 SER OG   1 1 
        1  2031 1 1 129 GLN C    C  22.383 50.619 -29.655 1.00 . A A . 130 GLN C    1 1 
        1  2032 1 1 129 GLN CA   C  20.909 50.234 -29.593 1.00 . A A . 130 GLN CA   1 1 
        1  2033 1 1 129 GLN CB   C  20.244 50.497 -30.946 1.00 . A A . 130 GLN CB   1 1 
        1  2034 1 1 129 GLN CD   C  19.447 52.240 -32.593 1.00 . A A . 130 GLN CD   1 1 
        1  2035 1 1 129 GLN CG   C  20.324 51.949 -31.391 1.00 . A A . 130 GLN CG   1 1 
        1  2036 1 1 129 GLN H    H  20.657 51.753 -28.141 1.00 . A A . 130 GLN H    1 1 
        1  2037 1 1 129 GLN HA   H  20.833 49.182 -29.364 1.00 . A A . 130 GLN HA   1 1 
        1  2038 1 1 129 GLN HB2  H  20.725 49.886 -31.695 1.00 . A A . 130 GLN HB2  1 1 
        1  2039 1 1 129 GLN HB3  H  19.202 50.221 -30.881 1.00 . A A . 130 GLN HB3  1 1 
        1  2040 1 1 129 GLN HE21 H  20.910 53.290 -33.436 1.00 . A A . 130 GLN HE21 1 1 
        1  2041 1 1 129 GLN HE22 H  19.444 53.181 -34.343 1.00 . A A . 130 GLN HE22 1 1 
        1  2042 1 1 129 GLN HG2  H  20.008 52.581 -30.574 1.00 . A A . 130 GLN HG2  1 1 
        1  2043 1 1 129 GLN HG3  H  21.348 52.177 -31.646 1.00 . A A . 130 GLN HG3  1 1 
        1  2044 1 1 129 GLN N    N  20.222 50.972 -28.539 1.00 . A A . 130 GLN N    1 1 
        1  2045 1 1 129 GLN NE2  N  19.987 52.979 -33.555 1.00 . A A . 130 GLN NE2  1 1 
        1  2046 1 1 129 GLN O    O  22.784 51.662 -29.140 1.00 . A A . 130 GLN O    1 1 
        1  2047 1 1 129 GLN OE1  O  18.297 51.805 -32.657 1.00 . A A . 130 GLN OE1  1 1 
        1  2048 1 1 130 ASN C    C  25.123 49.595 -31.790 1.00 . A A . 131 ASN C    1 1 
        1  2049 1 1 130 ASN CA   C  24.616 50.021 -30.415 1.00 . A A . 131 ASN CA   1 1 
        1  2050 1 1 130 ASN CB   C  25.386 49.276 -29.323 1.00 . A A . 131 ASN CB   1 1 
        1  2051 1 1 130 ASN CG   C  24.753 49.442 -27.954 1.00 . A A . 131 ASN CG   1 1 
        1  2052 1 1 130 ASN H    H  22.807 48.954 -30.678 1.00 . A A . 131 ASN H    1 1 
        1  2053 1 1 130 ASN HA   H  24.778 51.082 -30.298 1.00 . A A . 131 ASN HA   1 1 
        1  2054 1 1 130 ASN HB2  H  25.408 48.222 -29.561 1.00 . A A . 131 ASN HB2  1 1 
        1  2055 1 1 130 ASN HB3  H  26.396 49.653 -29.280 1.00 . A A . 131 ASN HB3  1 1 
        1  2056 1 1 130 ASN HD21 H  25.292 51.356 -27.911 1.00 . A A . 131 ASN HD21 1 1 
        1  2057 1 1 130 ASN HD22 H  24.435 50.785 -26.524 1.00 . A A . 131 ASN HD22 1 1 
        1  2058 1 1 130 ASN N    N  23.186 49.770 -30.287 1.00 . A A . 131 ASN N    1 1 
        1  2059 1 1 130 ASN ND2  N  24.835 50.650 -27.408 1.00 . A A . 131 ASN ND2  1 1 
        1  2060 1 1 130 ASN O    O  26.035 48.775 -31.900 1.00 . A A . 131 ASN O    1 1 
        1  2061 1 1 130 ASN OD1  O  24.198 48.496 -27.395 1.00 . A A . 131 ASN OD1  1 1 
        1  2062 1 1 131 TYR C    C  25.171 51.104 -35.009 1.00 . A A . 132 TYR C    1 1 
        1  2063 1 1 131 TYR CA   C  24.915 49.835 -34.202 1.00 . A A . 132 TYR CA   1 1 
        1  2064 1 1 131 TYR CB   C  23.829 48.997 -34.879 1.00 . A A . 132 TYR CB   1 1 
        1  2065 1 1 131 TYR CD1  C  25.442 47.462 -36.071 1.00 . A A . 132 TYR CD1  1 1 
        1  2066 1 1 131 TYR CD2  C  23.597 46.483 -34.922 1.00 . A A . 132 TYR CD2  1 1 
        1  2067 1 1 131 TYR CE1  C  25.874 46.208 -36.456 1.00 . A A . 132 TYR CE1  1 1 
        1  2068 1 1 131 TYR CE2  C  24.023 45.225 -35.301 1.00 . A A . 132 TYR CE2  1 1 
        1  2069 1 1 131 TYR CG   C  24.298 47.622 -35.298 1.00 . A A . 132 TYR CG   1 1 
        1  2070 1 1 131 TYR CZ   C  25.161 45.092 -36.069 1.00 . A A . 132 TYR CZ   1 1 
        1  2071 1 1 131 TYR H    H  23.805 50.804 -32.683 1.00 . A A . 132 TYR H    1 1 
        1  2072 1 1 131 TYR HA   H  25.827 49.258 -34.161 1.00 . A A . 132 TYR HA   1 1 
        1  2073 1 1 131 TYR HB2  H  23.003 48.871 -34.197 1.00 . A A . 132 TYR HB2  1 1 
        1  2074 1 1 131 TYR HB3  H  23.484 49.514 -35.763 1.00 . A A . 132 TYR HB3  1 1 
        1  2075 1 1 131 TYR HD1  H  25.998 48.338 -36.373 1.00 . A A . 132 TYR HD1  1 1 
        1  2076 1 1 131 TYR HD2  H  22.706 46.590 -34.321 1.00 . A A . 132 TYR HD2  1 1 
        1  2077 1 1 131 TYR HE1  H  26.765 46.104 -37.057 1.00 . A A . 132 TYR HE1  1 1 
        1  2078 1 1 131 TYR HE2  H  23.465 44.351 -34.998 1.00 . A A . 132 TYR HE2  1 1 
        1  2079 1 1 131 TYR HH   H  26.541 43.784 -36.353 1.00 . A A . 132 TYR HH   1 1 
        1  2080 1 1 131 TYR N    N  24.526 50.157 -32.835 1.00 . A A . 132 TYR N    1 1 
        1  2081 1 1 131 TYR O    O  26.316 51.545 -35.093 1.00 . A A . 132 TYR O    1 1 
        1  2082 1 1 131 TYR OH   O  25.588 43.841 -36.450 1.00 . A A . 132 TYR OH   1 1 
        1  2083 2 2   1 PC8 C1   C  10.615 15.029 -27.724 1.00 . B A . 300 PC8 C1   1 1 
        1  2084 2 2   1 PC8 C10  C   7.991  9.546 -27.861 1.00 . B A . 300 PC8 C10  1 1 
        1  2085 2 2   1 PC8 C11  C   9.186  8.719 -27.314 1.00 . B A . 300 PC8 C11  1 1 
        1  2086 2 2   1 PC8 C12  C  10.164  8.280 -28.437 1.00 . B A . 300 PC8 C12  1 1 
        1  2087 2 2   1 PC8 C13  C   9.508  7.308 -29.454 1.00 . B A . 300 PC8 C13  1 1 
        1  2088 2 2   1 PC8 C14  C   8.908  6.051 -28.770 1.00 . B A . 300 PC8 C14  1 1 
        1  2089 2 2   1 PC8 C15  C   8.426  4.988 -29.792 1.00 . B A . 300 PC8 C15  1 1 
        1  2090 2 2   1 PC8 C16  C   8.698  3.542 -29.320 1.00 . B A . 300 PC8 C16  1 1 
        1  2091 2 2   1 PC8 C17  C   2.458 12.925 -26.232 1.00 . B A . 300 PC8 C17  1 1 
        1  2092 2 2   1 PC8 C18  C   1.479 13.214 -27.304 1.00 . B A . 300 PC8 C18  1 1 
        1  2093 2 2   1 PC8 C19  C   0.535 12.038 -27.679 1.00 . B A . 300 PC8 C19  1 1 
        1  2094 2 2   1 PC8 C2   C  11.413 15.908 -26.722 1.00 . B A . 300 PC8 C2   1 1 
        1  2095 2 2   1 PC8 C20  C  -0.840 12.116 -26.960 1.00 . B A . 300 PC8 C20  1 1 
        1  2096 2 2   1 PC8 C21  C  -0.897 11.223 -25.692 1.00 . B A . 300 PC8 C21  1 1 
        1  2097 2 2   1 PC8 C22  C  -1.247 12.020 -24.406 1.00 . B A . 300 PC8 C22  1 1 
        1  2098 2 2   1 PC8 C23  C  -1.591 11.094 -23.209 1.00 . B A . 300 PC8 C23  1 1 
        1  2099 2 2   1 PC8 C24  C  -2.956 10.388 -23.367 1.00 . B A . 300 PC8 C24  1 1 
        1  2100 2 2   1 PC8 C3   C  12.573 13.938 -25.658 1.00 . B A . 300 PC8 C3   1 1 
        1  2101 2 2   1 PC8 C4   C  12.905 16.204 -24.809 1.00 . B A . 300 PC8 C4   1 1 
        1  2102 2 2   1 PC8 C5   C  10.755 15.070 -24.445 1.00 . B A . 300 PC8 C5   1 1 
        1  2103 2 2   1 PC8 C6   C   6.170 13.614 -26.891 1.00 . B A . 300 PC8 C6   1 1 
        1  2104 2 2   1 PC8 C7   C   4.852 12.793 -27.024 1.00 . B A . 300 PC8 C7   1 1 
        1  2105 2 2   1 PC8 C8   C   4.952 11.348 -26.482 1.00 . B A . 300 PC8 C8   1 1 
        1  2106 2 2   1 PC8 C9   C   7.095 10.117 -26.834 1.00 . B A . 300 PC8 C9   1 1 
        1  2107 2 2   1 PC8 H1   H  11.245 14.235 -28.127 1.00 . B A . 300 PC8 H1   1 1 
        1  2108 2 2   1 PC8 H10  H  13.152 15.898 -23.787 1.00 . B A . 300 PC8 H10  1 1 
        1  2109 2 2   1 PC8 H11  H  10.332 14.066 -24.513 1.00 . B A . 300 PC8 H11  1 1 
        1  2110 2 2   1 PC8 H12  H  11.082 15.218 -23.413 1.00 . B A . 300 PC8 H12  1 1 
        1  2111 2 2   1 PC8 H13  H   9.942 15.779 -24.631 1.00 . B A . 300 PC8 H13  1 1 
        1  2112 2 2   1 PC8 H14  H   6.039 14.571 -27.412 1.00 . B A . 300 PC8 H14  1 1 
        1  2113 2 2   1 PC8 H15  H   6.303 13.872 -25.840 1.00 . B A . 300 PC8 H15  1 1 
        1  2114 2 2   1 PC8 H16  H   4.616 12.710 -28.088 1.00 . B A . 300 PC8 H16  1 1 
        1  2115 2 2   1 PC8 H17  H   3.968 10.873 -26.536 1.00 . B A . 300 PC8 H17  1 1 
        1  2116 2 2   1 PC8 H18  H   5.267 11.365 -25.436 1.00 . B A . 300 PC8 H18  1 1 
        1  2117 2 2   1 PC8 H19  H   7.394  8.922 -28.530 1.00 . B A . 300 PC8 H19  1 1 
        1  2118 2 2   1 PC8 H2   H  10.312 15.653 -28.563 1.00 . B A . 300 PC8 H2   1 1 
        1  2119 2 2   1 PC8 H20  H   8.384 10.380 -28.443 1.00 . B A . 300 PC8 H20  1 1 
        1  2120 2 2   1 PC8 H21  H   8.800  7.833 -26.800 1.00 . B A . 300 PC8 H21  1 1 
        1  2121 2 2   1 PC8 H22  H   9.740  9.323 -26.590 1.00 . B A . 300 PC8 H22  1 1 
        1  2122 2 2   1 PC8 H23  H  11.027  7.788 -27.978 1.00 . B A . 300 PC8 H23  1 1 
        1  2123 2 2   1 PC8 H24  H  10.521  9.164 -28.972 1.00 . B A . 300 PC8 H24  1 1 
        1  2124 2 2   1 PC8 H25  H  10.264  6.998 -30.181 1.00 . B A . 300 PC8 H25  1 1 
        1  2125 2 2   1 PC8 H26  H   8.712  7.831 -29.992 1.00 . B A . 300 PC8 H26  1 1 
        1  2126 2 2   1 PC8 H27  H   8.062  6.357 -28.147 1.00 . B A . 300 PC8 H27  1 1 
        1  2127 2 2   1 PC8 H28  H   9.665  5.601 -28.120 1.00 . B A . 300 PC8 H28  1 1 
        1  2128 2 2   1 PC8 H29  H   8.936  5.146 -30.746 1.00 . B A . 300 PC8 H29  1 1 
        1  2129 2 2   1 PC8 H3   H  12.276 16.289 -27.282 1.00 . B A . 300 PC8 H3   1 1 
        1  2130 2 2   1 PC8 H30  H   7.351  5.103 -29.958 1.00 . B A . 300 PC8 H30  1 1 
        1  2131 2 2   1 PC8 H31  H   7.864  2.898 -29.605 1.00 . B A . 300 PC8 H31  1 1 
        1  2132 2 2   1 PC8 H32  H   9.610  3.156 -29.781 1.00 . B A . 300 PC8 H32  1 1 
        1  2133 2 2   1 PC8 H33  H   8.808  3.511 -28.234 1.00 . B A . 300 PC8 H33  1 1 
        1  2134 2 2   1 PC8 H34  H   2.034 13.519 -28.194 1.00 . B A . 300 PC8 H34  1 1 
        1  2135 2 2   1 PC8 H35  H   0.873 14.063 -26.977 1.00 . B A . 300 PC8 H35  1 1 
        1  2136 2 2   1 PC8 H36  H   1.011 11.090 -27.410 1.00 . B A . 300 PC8 H36  1 1 
        1  2137 2 2   1 PC8 H37  H   0.378 12.047 -28.762 1.00 . B A . 300 PC8 H37  1 1 
        1  2138 2 2   1 PC8 H38  H  -1.627 11.804 -27.652 1.00 . B A . 300 PC8 H38  1 1 
        1  2139 2 2   1 PC8 H39  H  -1.029 13.155 -26.675 1.00 . B A . 300 PC8 H39  1 1 
        1  2140 2 2   1 PC8 H4   H  10.789 16.778 -26.490 1.00 . B A . 300 PC8 H4   1 1 
        1  2141 2 2   1 PC8 H40  H   0.073 10.739 -25.551 1.00 . B A . 300 PC8 H40  1 1 
        1  2142 2 2   1 PC8 H41  H  -1.649 10.443 -25.845 1.00 . B A . 300 PC8 H41  1 1 
        1  2143 2 2   1 PC8 H42  H  -2.101 12.672 -24.609 1.00 . B A . 300 PC8 H42  1 1 
        1  2144 2 2   1 PC8 H43  H  -0.394 12.651 -24.137 1.00 . B A . 300 PC8 H43  1 1 
        1  2145 2 2   1 PC8 H44  H  -1.609 11.682 -22.287 1.00 . B A . 300 PC8 H44  1 1 
        1  2146 2 2   1 PC8 H45  H  -0.814 10.329 -23.109 1.00 . B A . 300 PC8 H45  1 1 
        1  2147 2 2   1 PC8 H46  H  -2.936  9.408 -22.885 1.00 . B A . 300 PC8 H46  1 1 
        1  2148 2 2   1 PC8 H47  H  -3.738 10.989 -22.898 1.00 . B A . 300 PC8 H47  1 1 
        1  2149 2 2   1 PC8 H48  H  -3.200 10.261 -24.423 1.00 . B A . 300 PC8 H48  1 1 
        1  2150 2 2   1 PC8 H5   H  11.844 13.138 -25.824 1.00 . B A . 300 PC8 H5   1 1 
        1  2151 2 2   1 PC8 H6   H  13.213 13.962 -26.542 1.00 . B A . 300 PC8 H6   1 1 
        1  2152 2 2   1 PC8 H7   H  13.193 13.648 -24.805 1.00 . B A . 300 PC8 H7   1 1 
        1  2153 2 2   1 PC8 H8   H  13.836 16.222 -25.381 1.00 . B A . 300 PC8 H8   1 1 
        1  2154 2 2   1 PC8 H9   H  12.534 17.232 -24.760 1.00 . B A . 300 PC8 H9   1 1 
        1  2155 2 2   1 PC8 N1   N  11.891 15.267 -25.424 1.00 . B A . 300 PC8 N1   1 1 
        1  2156 2 2   1 PC8 O1   O   7.781 14.460 -29.191 1.00 . B A . 300 PC8 O1   1 1 
        1  2157 2 2   1 PC8 O2   O   9.350 12.547 -28.857 1.00 . B A . 300 PC8 O2   1 1 
        1  2158 2 2   1 PC8 O3   O   9.372 14.521 -27.199 1.00 . B A . 300 PC8 O3   1 1 
        1  2159 2 2   1 PC8 O4   O   7.364 12.884 -27.264 1.00 . B A . 300 PC8 O4   1 1 
        1  2160 2 2   1 PC8 O5   O   5.885 10.585 -27.254 1.00 . B A . 300 PC8 O5   1 1 
        1  2161 2 2   1 PC8 O6   O   7.428 10.196 -25.627 1.00 . B A . 300 PC8 O6   1 1 
        1  2162 2 2   1 PC8 O7   O   3.727 13.414 -26.376 1.00 . B A . 300 PC8 O7   1 1 
        1  2163 2 2   1 PC8 O8   O   2.136 12.274 -25.208 1.00 . B A . 300 PC8 O8   1 1 
        1  2164 2 2   1 PC8 P1   P   8.445 13.649 -28.168 1.00 . B A . 300 PC8 P1   1 1 
        2  2165 1 1   1 GLY C    C  -1.522 -0.577  -2.405 1.00 . A A .   2 GLY C    1 1 
        2  2166 1 1   1 GLY CA   C  -2.262 -1.860  -2.726 1.00 . A A .   2 GLY CA   1 1 
        2  2167 1 1   1 GLY H1   H  -0.831 -2.288  -4.226 1.00 . A A .   2 GLY H1   1 1 
        2  2168 1 1   1 GLY HA2  H  -3.240 -1.613  -3.112 1.00 . A A .   2 GLY HA2  1 1 
        2  2169 1 1   1 GLY HA3  H  -2.381 -2.431  -1.817 1.00 . A A .   2 GLY HA3  1 1 
        2  2170 1 1   1 GLY N    N  -1.564 -2.675  -3.702 1.00 . A A .   2 GLY N    1 1 
        2  2171 1 1   1 GLY O    O  -1.295 -0.258  -1.237 1.00 . A A .   2 GLY O    1 1 
        2  2172 1 1   2 ALA C    C  -1.332  2.612  -3.527 1.00 . A A .   3 ALA C    1 1 
        2  2173 1 1   2 ALA CA   C  -0.422  1.416  -3.265 1.00 . A A .   3 ALA CA   1 1 
        2  2174 1 1   2 ALA CB   C   0.791  1.463  -4.182 1.00 . A A .   3 ALA CB   1 1 
        2  2175 1 1   2 ALA H    H  -1.352 -0.146  -4.349 1.00 . A A .   3 ALA H    1 1 
        2  2176 1 1   2 ALA HA   H  -0.073  1.459  -2.243 1.00 . A A .   3 ALA HA   1 1 
        2  2177 1 1   2 ALA HB1  H   1.289  0.506  -4.168 1.00 . A A .   3 ALA HB1  1 1 
        2  2178 1 1   2 ALA HB2  H   0.472  1.688  -5.189 1.00 . A A .   3 ALA HB2  1 1 
        2  2179 1 1   2 ALA HB3  H   1.472  2.229  -3.839 1.00 . A A .   3 ALA HB3  1 1 
        2  2180 1 1   2 ALA N    N  -1.142  0.161  -3.442 1.00 . A A .   3 ALA N    1 1 
        2  2181 1 1   2 ALA O    O  -0.961  3.541  -4.244 1.00 . A A .   3 ALA O    1 1 
        2  2182 1 1   3 ARG C    C  -3.812  3.871  -4.590 1.00 . A A .   4 ARG C    1 1 
        2  2183 1 1   3 ARG CA   C  -3.488  3.662  -3.114 1.00 . A A .   4 ARG CA   1 1 
        2  2184 1 1   3 ARG CB   C  -2.945  4.959  -2.511 1.00 . A A .   4 ARG CB   1 1 
        2  2185 1 1   3 ARG CD   C  -1.800  4.467  -0.329 1.00 . A A .   4 ARG CD   1 1 
        2  2186 1 1   3 ARG CG   C  -3.050  5.017  -0.996 1.00 . A A .   4 ARG CG   1 1 
        2  2187 1 1   3 ARG CZ   C  -2.685  2.947   1.388 1.00 . A A .   4 ARG CZ   1 1 
        2  2188 1 1   3 ARG H    H  -2.764  1.812  -2.382 1.00 . A A .   4 ARG H    1 1 
        2  2189 1 1   3 ARG HA   H  -4.393  3.385  -2.595 1.00 . A A .   4 ARG HA   1 1 
        2  2190 1 1   3 ARG HB2  H  -1.904  5.059  -2.781 1.00 . A A .   4 ARG HB2  1 1 
        2  2191 1 1   3 ARG HB3  H  -3.497  5.791  -2.921 1.00 . A A .   4 ARG HB3  1 1 
        2  2192 1 1   3 ARG HD2  H  -1.016  4.395  -1.068 1.00 . A A .   4 ARG HD2  1 1 
        2  2193 1 1   3 ARG HD3  H  -1.496  5.148   0.453 1.00 . A A .   4 ARG HD3  1 1 
        2  2194 1 1   3 ARG HE   H  -1.665  2.372  -0.225 1.00 . A A .   4 ARG HE   1 1 
        2  2195 1 1   3 ARG HG2  H  -3.184  6.045  -0.693 1.00 . A A .   4 ARG HG2  1 1 
        2  2196 1 1   3 ARG HG3  H  -3.902  4.432  -0.681 1.00 . A A .   4 ARG HG3  1 1 
        2  2197 1 1   3 ARG HH11 H  -3.063  4.905   1.711 1.00 . A A .   4 ARG HH11 1 1 
        2  2198 1 1   3 ARG HH12 H  -3.682  3.823   2.913 1.00 . A A .   4 ARG HH12 1 1 
        2  2199 1 1   3 ARG HH21 H  -2.475  0.936   1.351 1.00 . A A .   4 ARG HH21 1 1 
        2  2200 1 1   3 ARG HH22 H  -3.346  1.566   2.708 1.00 . A A .   4 ARG HH22 1 1 
        2  2201 1 1   3 ARG N    N  -2.525  2.581  -2.942 1.00 . A A .   4 ARG N    1 1 
        2  2202 1 1   3 ARG NE   N  -2.025  3.146   0.253 1.00 . A A .   4 ARG NE   1 1 
        2  2203 1 1   3 ARG NH1  N  -3.183  3.976   2.059 1.00 . A A .   4 ARG NH1  1 1 
        2  2204 1 1   3 ARG NH2  N  -2.849  1.715   1.855 1.00 . A A .   4 ARG NH2  1 1 
        2  2205 1 1   3 ARG O    O  -3.104  4.589  -5.295 1.00 . A A .   4 ARG O    1 1 
        2  2206 1 1   4 ALA C    C  -6.803  3.626  -6.543 1.00 . A A .   5 ALA C    1 1 
        2  2207 1 1   4 ALA CA   C  -5.306  3.358  -6.442 1.00 . A A .   5 ALA CA   1 1 
        2  2208 1 1   4 ALA CB   C  -4.939  2.099  -7.212 1.00 . A A .   5 ALA CB   1 1 
        2  2209 1 1   4 ALA H    H  -5.411  2.681  -4.439 1.00 . A A .   5 ALA H    1 1 
        2  2210 1 1   4 ALA HA   H  -4.771  4.188  -6.881 1.00 . A A .   5 ALA HA   1 1 
        2  2211 1 1   4 ALA HB1  H  -5.088  2.266  -8.268 1.00 . A A .   5 ALA HB1  1 1 
        2  2212 1 1   4 ALA HB2  H  -3.902  1.856  -7.030 1.00 . A A .   5 ALA HB2  1 1 
        2  2213 1 1   4 ALA HB3  H  -5.564  1.281  -6.884 1.00 . A A .   5 ALA HB3  1 1 
        2  2214 1 1   4 ALA N    N  -4.887  3.240  -5.051 1.00 . A A .   5 ALA N    1 1 
        2  2215 1 1   4 ALA O    O  -7.549  2.825  -7.108 1.00 . A A .   5 ALA O    1 1 
        2  2216 1 1   5 SER C    C  -8.894  6.259  -7.009 1.00 . A A .   6 SER C    1 1 
        2  2217 1 1   5 SER CA   C  -8.647  5.125  -6.018 1.00 . A A .   6 SER CA   1 1 
        2  2218 1 1   5 SER CB   C  -9.111  5.543  -4.622 1.00 . A A .   6 SER CB   1 1 
        2  2219 1 1   5 SER H    H  -6.593  5.351  -5.557 1.00 . A A .   6 SER H    1 1 
        2  2220 1 1   5 SER HA   H  -9.212  4.259  -6.332 1.00 . A A .   6 SER HA   1 1 
        2  2221 1 1   5 SER HB2  H  -9.860  6.316  -4.710 1.00 . A A .   6 SER HB2  1 1 
        2  2222 1 1   5 SER HB3  H  -9.536  4.688  -4.115 1.00 . A A .   6 SER HB3  1 1 
        2  2223 1 1   5 SER HG   H  -8.368  6.451  -3.053 1.00 . A A .   6 SER HG   1 1 
        2  2224 1 1   5 SER N    N  -7.237  4.755  -5.992 1.00 . A A .   6 SER N    1 1 
        2  2225 1 1   5 SER O    O  -8.496  7.400  -6.776 1.00 . A A .   6 SER O    1 1 
        2  2226 1 1   5 SER OG   O  -8.030  6.040  -3.852 1.00 . A A .   6 SER OG   1 1 
        2  2227 1 1   6 VAL C    C -11.102  7.725  -8.787 1.00 . A A .   7 VAL C    1 1 
        2  2228 1 1   6 VAL CA   C  -9.855  6.925  -9.144 1.00 . A A .   7 VAL CA   1 1 
        2  2229 1 1   6 VAL CB   C -10.059  6.262 -10.519 1.00 . A A .   7 VAL CB   1 1 
        2  2230 1 1   6 VAL CG1  C -10.212  7.318 -11.603 1.00 . A A .   7 VAL CG1  1 1 
        2  2231 1 1   6 VAL CG2  C  -8.903  5.325 -10.836 1.00 . A A .   7 VAL CG2  1 1 
        2  2232 1 1   6 VAL H    H  -9.844  5.008  -8.246 1.00 . A A .   7 VAL H    1 1 
        2  2233 1 1   6 VAL HA   H  -9.013  7.600  -9.214 1.00 . A A .   7 VAL HA   1 1 
        2  2234 1 1   6 VAL HB   H -10.967  5.679 -10.484 1.00 . A A .   7 VAL HB   1 1 
        2  2235 1 1   6 VAL HG11 H  -9.894  8.276 -11.220 1.00 . A A .   7 VAL HG11 1 1 
        2  2236 1 1   6 VAL HG12 H  -9.605  7.050 -12.456 1.00 . A A .   7 VAL HG12 1 1 
        2  2237 1 1   6 VAL HG13 H -11.249  7.377 -11.903 1.00 . A A .   7 VAL HG13 1 1 
        2  2238 1 1   6 VAL HG21 H  -7.994  5.714 -10.402 1.00 . A A .   7 VAL HG21 1 1 
        2  2239 1 1   6 VAL HG22 H  -9.110  4.348 -10.425 1.00 . A A .   7 VAL HG22 1 1 
        2  2240 1 1   6 VAL HG23 H  -8.786  5.246 -11.907 1.00 . A A .   7 VAL HG23 1 1 
        2  2241 1 1   6 VAL N    N  -9.552  5.935  -8.117 1.00 . A A .   7 VAL N    1 1 
        2  2242 1 1   6 VAL O    O -11.035  8.936  -8.570 1.00 . A A .   7 VAL O    1 1 
        2  2243 1 1   7 LEU C    C -14.081  7.123  -7.100 1.00 . A A .   8 LEU C    1 1 
        2  2244 1 1   7 LEU CA   C -13.504  7.688  -8.394 1.00 . A A .   8 LEU CA   1 1 
        2  2245 1 1   7 LEU CB   C -14.507  7.507  -9.534 1.00 . A A .   8 LEU CB   1 1 
        2  2246 1 1   7 LEU CD1  C -15.131  7.764 -11.950 1.00 . A A .   8 LEU CD1  1 1 
        2  2247 1 1   7 LEU CD2  C -14.009  9.647 -10.742 1.00 . A A .   8 LEU CD2  1 1 
        2  2248 1 1   7 LEU CG   C -14.120  8.135 -10.875 1.00 . A A .   8 LEU CG   1 1 
        2  2249 1 1   7 LEU H    H -12.229  6.079  -8.909 1.00 . A A .   8 LEU H    1 1 
        2  2250 1 1   7 LEU HA   H -13.311  8.742  -8.259 1.00 . A A .   8 LEU HA   1 1 
        2  2251 1 1   7 LEU HB2  H -14.639  6.448  -9.693 1.00 . A A .   8 LEU HB2  1 1 
        2  2252 1 1   7 LEU HB3  H -15.444  7.944  -9.222 1.00 . A A .   8 LEU HB3  1 1 
        2  2253 1 1   7 LEU HD11 H -15.381  8.642 -12.525 1.00 . A A .   8 LEU HD11 1 1 
        2  2254 1 1   7 LEU HD12 H -16.022  7.372 -11.483 1.00 . A A .   8 LEU HD12 1 1 
        2  2255 1 1   7 LEU HD13 H -14.705  7.016 -12.600 1.00 . A A .   8 LEU HD13 1 1 
        2  2256 1 1   7 LEU HD21 H -14.825 10.115 -11.273 1.00 . A A .   8 LEU HD21 1 1 
        2  2257 1 1   7 LEU HD22 H -13.070  9.977 -11.161 1.00 . A A .   8 LEU HD22 1 1 
        2  2258 1 1   7 LEU HD23 H -14.055  9.922  -9.698 1.00 . A A .   8 LEU HD23 1 1 
        2  2259 1 1   7 LEU HG   H -13.155  7.754 -11.179 1.00 . A A .   8 LEU HG   1 1 
        2  2260 1 1   7 LEU N    N -12.239  7.042  -8.726 1.00 . A A .   8 LEU N    1 1 
        2  2261 1 1   7 LEU O    O -14.363  5.930  -7.003 1.00 . A A .   8 LEU O    1 1 
        2  2262 1 1   8 SER C    C -16.270  7.202  -4.944 1.00 . A A .   9 SER C    1 1 
        2  2263 1 1   8 SER CA   C -14.798  7.578  -4.819 1.00 . A A .   9 SER CA   1 1 
        2  2264 1 1   8 SER CB   C -14.631  8.699  -3.790 1.00 . A A .   9 SER CB   1 1 
        2  2265 1 1   8 SER H    H -14.010  8.930  -6.246 1.00 . A A .   9 SER H    1 1 
        2  2266 1 1   8 SER HA   H -14.243  6.712  -4.488 1.00 . A A .   9 SER HA   1 1 
        2  2267 1 1   8 SER HB2  H -14.775  8.297  -2.798 1.00 . A A .   9 SER HB2  1 1 
        2  2268 1 1   8 SER HB3  H -13.637  9.113  -3.870 1.00 . A A .   9 SER HB3  1 1 
        2  2269 1 1   8 SER HG   H -15.928 10.026  -3.162 1.00 . A A .   9 SER HG   1 1 
        2  2270 1 1   8 SER N    N -14.255  7.991  -6.108 1.00 . A A .   9 SER N    1 1 
        2  2271 1 1   8 SER O    O -16.808  7.114  -6.047 1.00 . A A .   9 SER O    1 1 
        2  2272 1 1   8 SER OG   O -15.576  9.732  -4.005 1.00 . A A .   9 SER OG   1 1 
        2  2273 1 1   9 GLY C    C -19.177  7.607  -4.570 1.00 . A A .  10 GLY C    1 1 
        2  2274 1 1   9 GLY CA   C -18.322  6.615  -3.807 1.00 . A A .  10 GLY CA   1 1 
        2  2275 1 1   9 GLY H    H -16.437  7.064  -2.954 1.00 . A A .  10 GLY H    1 1 
        2  2276 1 1   9 GLY HA2  H -18.429  5.641  -4.260 1.00 . A A .  10 GLY HA2  1 1 
        2  2277 1 1   9 GLY HA3  H -18.672  6.567  -2.786 1.00 . A A .  10 GLY HA3  1 1 
        2  2278 1 1   9 GLY N    N -16.918  6.980  -3.804 1.00 . A A .  10 GLY N    1 1 
        2  2279 1 1   9 GLY O    O -19.968  7.223  -5.430 1.00 . A A .  10 GLY O    1 1 
        2  2280 1 1  10 GLY C    C -19.420 10.061  -6.387 1.00 . A A .  11 GLY C    1 1 
        2  2281 1 1  10 GLY CA   C -19.790  9.919  -4.925 1.00 . A A .  11 GLY CA   1 1 
        2  2282 1 1  10 GLY H    H -18.374  9.137  -3.560 1.00 . A A .  11 GLY H    1 1 
        2  2283 1 1  10 GLY HA2  H -20.840  9.672  -4.852 1.00 . A A .  11 GLY HA2  1 1 
        2  2284 1 1  10 GLY HA3  H -19.619 10.862  -4.428 1.00 . A A .  11 GLY HA3  1 1 
        2  2285 1 1  10 GLY N    N -19.019  8.889  -4.254 1.00 . A A .  11 GLY N    1 1 
        2  2286 1 1  10 GLY O    O -20.294 10.147  -7.250 1.00 . A A .  11 GLY O    1 1 
        2  2287 1 1  11 GLU C    C -18.081  9.040  -8.890 1.00 . A A .  12 GLU C    1 1 
        2  2288 1 1  11 GLU CA   C -17.637 10.225  -8.036 1.00 . A A .  12 GLU CA   1 1 
        2  2289 1 1  11 GLU CB   C -16.112 10.338  -8.054 1.00 . A A .  12 GLU CB   1 1 
        2  2290 1 1  11 GLU CD   C -14.068 11.539  -7.181 1.00 . A A .  12 GLU CD   1 1 
        2  2291 1 1  11 GLU CG   C -15.564 11.332  -7.044 1.00 . A A .  12 GLU CG   1 1 
        2  2292 1 1  11 GLU H    H -17.473 10.017  -5.936 1.00 . A A .  12 GLU H    1 1 
        2  2293 1 1  11 GLU HA   H -18.060 11.128  -8.449 1.00 . A A .  12 GLU HA   1 1 
        2  2294 1 1  11 GLU HB2  H -15.689  9.368  -7.840 1.00 . A A .  12 GLU HB2  1 1 
        2  2295 1 1  11 GLU HB3  H -15.797 10.648  -9.039 1.00 . A A .  12 GLU HB3  1 1 
        2  2296 1 1  11 GLU HG2  H -16.058 12.281  -7.187 1.00 . A A .  12 GLU HG2  1 1 
        2  2297 1 1  11 GLU HG3  H -15.772 10.966  -6.049 1.00 . A A .  12 GLU HG3  1 1 
        2  2298 1 1  11 GLU N    N -18.120 10.088  -6.667 1.00 . A A .  12 GLU N    1 1 
        2  2299 1 1  11 GLU O    O -18.252  9.164 -10.104 1.00 . A A .  12 GLU O    1 1 
        2  2300 1 1  11 GLU OE1  O -13.304 10.767  -6.565 1.00 . A A .  12 GLU OE1  1 1 
        2  2301 1 1  11 GLU OE2  O -13.662 12.472  -7.904 1.00 . A A .  12 GLU OE2  1 1 
        2  2302 1 1  12 LEU C    C -20.103  6.834  -9.488 1.00 . A A .  13 LEU C    1 1 
        2  2303 1 1  12 LEU CA   C -18.685  6.683  -8.947 1.00 . A A .  13 LEU CA   1 1 
        2  2304 1 1  12 LEU CB   C -18.612  5.476  -8.010 1.00 . A A .  13 LEU CB   1 1 
        2  2305 1 1  12 LEU CD1  C -17.536  3.922  -9.656 1.00 . A A .  13 LEU CD1  1 1 
        2  2306 1 1  12 LEU CD2  C -18.676  2.998  -7.629 1.00 . A A .  13 LEU CD2  1 1 
        2  2307 1 1  12 LEU CG   C -18.686  4.102  -8.677 1.00 . A A .  13 LEU CG   1 1 
        2  2308 1 1  12 LEU H    H -18.110  7.854  -7.281 1.00 . A A .  13 LEU H    1 1 
        2  2309 1 1  12 LEU HA   H -18.010  6.527  -9.775 1.00 . A A .  13 LEU HA   1 1 
        2  2310 1 1  12 LEU HB2  H -17.678  5.531  -7.472 1.00 . A A .  13 LEU HB2  1 1 
        2  2311 1 1  12 LEU HB3  H -19.433  5.551  -7.311 1.00 . A A .  13 LEU HB3  1 1 
        2  2312 1 1  12 LEU HD11 H -17.878  4.138 -10.656 1.00 . A A .  13 LEU HD11 1 1 
        2  2313 1 1  12 LEU HD12 H -17.181  2.903  -9.609 1.00 . A A .  13 LEU HD12 1 1 
        2  2314 1 1  12 LEU HD13 H -16.733  4.595  -9.395 1.00 . A A .  13 LEU HD13 1 1 
        2  2315 1 1  12 LEU HD21 H -19.686  2.805  -7.301 1.00 . A A .  13 LEU HD21 1 1 
        2  2316 1 1  12 LEU HD22 H -18.077  3.310  -6.786 1.00 . A A .  13 LEU HD22 1 1 
        2  2317 1 1  12 LEU HD23 H -18.256  2.100  -8.057 1.00 . A A .  13 LEU HD23 1 1 
        2  2318 1 1  12 LEU HG   H -19.611  4.029  -9.233 1.00 . A A .  13 LEU HG   1 1 
        2  2319 1 1  12 LEU N    N -18.263  7.891  -8.247 1.00 . A A .  13 LEU N    1 1 
        2  2320 1 1  12 LEU O    O -20.346  6.643 -10.680 1.00 . A A .  13 LEU O    1 1 
        2  2321 1 1  13 ASP C    C -22.539  8.314 -10.185 1.00 . A A .  14 ASP C    1 1 
        2  2322 1 1  13 ASP CA   C -22.427  7.363  -8.998 1.00 . A A .  14 ASP CA   1 1 
        2  2323 1 1  13 ASP CB   C -23.243  7.897  -7.820 1.00 . A A .  14 ASP CB   1 1 
        2  2324 1 1  13 ASP CG   C -24.382  6.972  -7.437 1.00 . A A .  14 ASP CG   1 1 
        2  2325 1 1  13 ASP H    H -20.778  7.320  -7.671 1.00 . A A .  14 ASP H    1 1 
        2  2326 1 1  13 ASP HA   H -22.818  6.398  -9.286 1.00 . A A .  14 ASP HA   1 1 
        2  2327 1 1  13 ASP HB2  H -22.595  8.013  -6.964 1.00 . A A .  14 ASP HB2  1 1 
        2  2328 1 1  13 ASP HB3  H -23.658  8.859  -8.085 1.00 . A A .  14 ASP HB3  1 1 
        2  2329 1 1  13 ASP N    N -21.034  7.181  -8.607 1.00 . A A .  14 ASP N    1 1 
        2  2330 1 1  13 ASP O    O -23.179  7.999 -11.188 1.00 . A A .  14 ASP O    1 1 
        2  2331 1 1  13 ASP OD1  O -25.343  6.858  -8.225 1.00 . A A .  14 ASP OD1  1 1 
        2  2332 1 1  13 ASP OD2  O -24.311  6.363  -6.349 1.00 . A A .  14 ASP OD2  1 1 
        2  2333 1 1  14 LYS C    C -21.291  9.943 -12.394 1.00 . A A .  15 LYS C    1 1 
        2  2334 1 1  14 LYS CA   C -21.944 10.479 -11.124 1.00 . A A .  15 LYS CA   1 1 
        2  2335 1 1  14 LYS CB   C -21.231 11.755 -10.672 1.00 . A A .  15 LYS CB   1 1 
        2  2336 1 1  14 LYS CD   C -21.019 13.054  -8.532 1.00 . A A .  15 LYS CD   1 1 
        2  2337 1 1  14 LYS CE   C -20.485 14.426  -8.916 1.00 . A A .  15 LYS CE   1 1 
        2  2338 1 1  14 LYS CG   C -21.973 12.514  -9.584 1.00 . A A .  15 LYS CG   1 1 
        2  2339 1 1  14 LYS H    H -21.421  9.674  -9.238 1.00 . A A .  15 LYS H    1 1 
        2  2340 1 1  14 LYS HA   H -22.977 10.709 -11.335 1.00 . A A .  15 LYS HA   1 1 
        2  2341 1 1  14 LYS HB2  H -20.253 11.493 -10.295 1.00 . A A .  15 LYS HB2  1 1 
        2  2342 1 1  14 LYS HB3  H -21.116 12.410 -11.523 1.00 . A A .  15 LYS HB3  1 1 
        2  2343 1 1  14 LYS HD2  H -21.543 13.136  -7.592 1.00 . A A .  15 LYS HD2  1 1 
        2  2344 1 1  14 LYS HD3  H -20.189 12.371  -8.426 1.00 . A A .  15 LYS HD3  1 1 
        2  2345 1 1  14 LYS HE2  H -19.481 14.313  -9.295 1.00 . A A .  15 LYS HE2  1 1 
        2  2346 1 1  14 LYS HE3  H -21.116 14.840  -9.689 1.00 . A A .  15 LYS HE3  1 1 
        2  2347 1 1  14 LYS HG2  H -22.503 13.341 -10.032 1.00 . A A .  15 LYS HG2  1 1 
        2  2348 1 1  14 LYS HG3  H -22.677 11.846  -9.109 1.00 . A A .  15 LYS HG3  1 1 
        2  2349 1 1  14 LYS HZ1  H -21.228 15.121  -7.092 1.00 . A A .  15 LYS HZ1  1 1 
        2  2350 1 1  14 LYS HZ2  H -20.594 16.337  -8.081 1.00 . A A .  15 LYS HZ2  1 1 
        2  2351 1 1  14 LYS HZ3  H -19.554 15.289  -7.258 1.00 . A A .  15 LYS HZ3  1 1 
        2  2352 1 1  14 LYS N    N -21.914  9.481 -10.062 1.00 . A A .  15 LYS N    1 1 
        2  2353 1 1  14 LYS NZ   N -20.464 15.358  -7.756 1.00 . A A .  15 LYS NZ   1 1 
        2  2354 1 1  14 LYS O    O -21.763 10.199 -13.502 1.00 . A A .  15 LYS O    1 1 
        2  2355 1 1  15 TRP C    C -20.401  7.719 -14.178 1.00 . A A .  16 TRP C    1 1 
        2  2356 1 1  15 TRP CA   C -19.488  8.623 -13.359 1.00 . A A .  16 TRP CA   1 1 
        2  2357 1 1  15 TRP CB   C -18.271  7.835 -12.873 1.00 . A A .  16 TRP CB   1 1 
        2  2358 1 1  15 TRP CD1  C -17.569  5.821 -14.292 1.00 . A A .  16 TRP CD1  1 1 
        2  2359 1 1  15 TRP CD2  C -16.630  7.758 -14.914 1.00 . A A .  16 TRP CD2  1 1 
        2  2360 1 1  15 TRP CE2  C -16.165  6.739 -15.768 1.00 . A A .  16 TRP CE2  1 1 
        2  2361 1 1  15 TRP CE3  C -16.175  9.064 -15.115 1.00 . A A .  16 TRP CE3  1 1 
        2  2362 1 1  15 TRP CG   C -17.527  7.149 -13.978 1.00 . A A .  16 TRP CG   1 1 
        2  2363 1 1  15 TRP CH2  C -14.839  8.275 -16.977 1.00 . A A .  16 TRP CH2  1 1 
        2  2364 1 1  15 TRP CZ2  C -15.268  6.987 -16.803 1.00 . A A .  16 TRP CZ2  1 1 
        2  2365 1 1  15 TRP CZ3  C -15.286  9.309 -16.143 1.00 . A A .  16 TRP CZ3  1 1 
        2  2366 1 1  15 TRP H    H -19.876  9.029 -11.318 1.00 . A A .  16 TRP H    1 1 
        2  2367 1 1  15 TRP HA   H -19.152  9.438 -13.984 1.00 . A A .  16 TRP HA   1 1 
        2  2368 1 1  15 TRP HB2  H -17.587  8.509 -12.379 1.00 . A A .  16 TRP HB2  1 1 
        2  2369 1 1  15 TRP HB3  H -18.597  7.081 -12.171 1.00 . A A .  16 TRP HB3  1 1 
        2  2370 1 1  15 TRP HD1  H -18.160  5.089 -13.764 1.00 . A A .  16 TRP HD1  1 1 
        2  2371 1 1  15 TRP HE1  H -16.612  4.689 -15.782 1.00 . A A .  16 TRP HE1  1 1 
        2  2372 1 1  15 TRP HE3  H -16.508  9.874 -14.482 1.00 . A A .  16 TRP HE3  1 1 
        2  2373 1 1  15 TRP HH2  H -14.144  8.512 -17.767 1.00 . A A .  16 TRP HH2  1 1 
        2  2374 1 1  15 TRP HZ2  H -14.915  6.200 -17.455 1.00 . A A .  16 TRP HZ2  1 1 
        2  2375 1 1  15 TRP HZ3  H -14.923 10.312 -16.312 1.00 . A A .  16 TRP HZ3  1 1 
        2  2376 1 1  15 TRP N    N -20.205  9.197 -12.225 1.00 . A A .  16 TRP N    1 1 
        2  2377 1 1  15 TRP NE1  N -16.751  5.566 -15.368 1.00 . A A .  16 TRP NE1  1 1 
        2  2378 1 1  15 TRP O    O -20.604  7.944 -15.371 1.00 . A A .  16 TRP O    1 1 
        2  2379 1 1  16 GLU C    C -23.013  6.487 -14.849 1.00 . A A .  17 GLU C    1 1 
        2  2380 1 1  16 GLU CA   C -21.840  5.756 -14.201 1.00 . A A .  17 GLU CA   1 1 
        2  2381 1 1  16 GLU CB   C -22.361  4.714 -13.209 1.00 . A A .  17 GLU CB   1 1 
        2  2382 1 1  16 GLU CD   C -21.882  2.564 -11.973 1.00 . A A .  17 GLU CD   1 1 
        2  2383 1 1  16 GLU CG   C -21.298  3.730 -12.747 1.00 . A A .  17 GLU CG   1 1 
        2  2384 1 1  16 GLU H    H -20.749  6.568 -12.580 1.00 . A A .  17 GLU H    1 1 
        2  2385 1 1  16 GLU HA   H -21.274  5.255 -14.973 1.00 . A A .  17 GLU HA   1 1 
        2  2386 1 1  16 GLU HB2  H -22.752  5.224 -12.342 1.00 . A A .  17 GLU HB2  1 1 
        2  2387 1 1  16 GLU HB3  H -23.158  4.157 -13.677 1.00 . A A .  17 GLU HB3  1 1 
        2  2388 1 1  16 GLU HG2  H -20.782  3.345 -13.614 1.00 . A A .  17 GLU HG2  1 1 
        2  2389 1 1  16 GLU HG3  H -20.596  4.250 -12.112 1.00 . A A .  17 GLU HG3  1 1 
        2  2390 1 1  16 GLU N    N -20.949  6.695 -13.530 1.00 . A A .  17 GLU N    1 1 
        2  2391 1 1  16 GLU O    O -23.597  6.009 -15.822 1.00 . A A .  17 GLU O    1 1 
        2  2392 1 1  16 GLU OE1  O -22.912  2.016 -12.415 1.00 . A A .  17 GLU OE1  1 1 
        2  2393 1 1  16 GLU OE2  O -21.307  2.200 -10.926 1.00 . A A .  17 GLU OE2  1 1 
        2  2394 1 1  17 LYS C    C -24.059  9.131 -16.131 1.00 . A A .  18 LYS C    1 1 
        2  2395 1 1  17 LYS CA   C -24.454  8.449 -14.825 1.00 . A A .  18 LYS CA   1 1 
        2  2396 1 1  17 LYS CB   C -24.882  9.500 -13.798 1.00 . A A .  18 LYS CB   1 1 
        2  2397 1 1  17 LYS CD   C -26.649 10.820 -14.998 1.00 . A A .  18 LYS CD   1 1 
        2  2398 1 1  17 LYS CE   C -28.108 11.248 -15.005 1.00 . A A .  18 LYS CE   1 1 
        2  2399 1 1  17 LYS CG   C -26.358  9.851 -13.866 1.00 . A A .  18 LYS CG   1 1 
        2  2400 1 1  17 LYS H    H -22.849  7.978 -13.528 1.00 . A A .  18 LYS H    1 1 
        2  2401 1 1  17 LYS HA   H -25.284  7.786 -15.017 1.00 . A A .  18 LYS HA   1 1 
        2  2402 1 1  17 LYS HB2  H -24.667  9.126 -12.808 1.00 . A A .  18 LYS HB2  1 1 
        2  2403 1 1  17 LYS HB3  H -24.311 10.401 -13.964 1.00 . A A .  18 LYS HB3  1 1 
        2  2404 1 1  17 LYS HD2  H -26.029 11.696 -14.880 1.00 . A A .  18 LYS HD2  1 1 
        2  2405 1 1  17 LYS HD3  H -26.420 10.340 -15.940 1.00 . A A .  18 LYS HD3  1 1 
        2  2406 1 1  17 LYS HE2  H -28.602 10.787 -15.847 1.00 . A A .  18 LYS HE2  1 1 
        2  2407 1 1  17 LYS HE3  H -28.572 10.914 -14.088 1.00 . A A .  18 LYS HE3  1 1 
        2  2408 1 1  17 LYS HG2  H -26.927  8.947 -14.025 1.00 . A A .  18 LYS HG2  1 1 
        2  2409 1 1  17 LYS HG3  H -26.654 10.305 -12.931 1.00 . A A .  18 LYS HG3  1 1 
        2  2410 1 1  17 LYS HZ1  H -29.256 12.982 -15.207 1.00 . A A .  18 LYS HZ1  1 1 
        2  2411 1 1  17 LYS HZ2  H -27.734 13.078 -15.941 1.00 . A A .  18 LYS HZ2  1 1 
        2  2412 1 1  17 LYS HZ3  H -27.870 13.184 -14.259 1.00 . A A .  18 LYS HZ3  1 1 
        2  2413 1 1  17 LYS N    N -23.352  7.649 -14.303 1.00 . A A .  18 LYS N    1 1 
        2  2414 1 1  17 LYS NZ   N -28.252 12.727 -15.111 1.00 . A A .  18 LYS NZ   1 1 
        2  2415 1 1  17 LYS O    O -24.754  9.010 -17.140 1.00 . A A .  18 LYS O    1 1 
        2  2416 1 1  18 ILE C    C -22.373  9.606 -18.488 1.00 . A A .  19 ILE C    1 1 
        2  2417 1 1  18 ILE CA   C -22.452 10.545 -17.288 1.00 . A A .  19 ILE CA   1 1 
        2  2418 1 1  18 ILE CB   C -21.063 11.164 -17.043 1.00 . A A .  19 ILE CB   1 1 
        2  2419 1 1  18 ILE CD1  C -19.961 11.987 -14.902 1.00 . A A .  19 ILE CD1  1 1 
        2  2420 1 1  18 ILE CG1  C -21.115 12.141 -15.867 1.00 . A A .  19 ILE CG1  1 1 
        2  2421 1 1  18 ILE CG2  C -20.567 11.865 -18.299 1.00 . A A .  19 ILE CG2  1 1 
        2  2422 1 1  18 ILE H    H -22.429  9.904 -15.271 1.00 . A A .  19 ILE H    1 1 
        2  2423 1 1  18 ILE HA   H -23.145 11.343 -17.513 1.00 . A A .  19 ILE HA   1 1 
        2  2424 1 1  18 ILE HB   H -20.374 10.367 -16.810 1.00 . A A .  19 ILE HB   1 1 
        2  2425 1 1  18 ILE HD11 H -19.435 11.066 -15.113 1.00 . A A .  19 ILE HD11 1 1 
        2  2426 1 1  18 ILE HD12 H -19.283 12.820 -15.015 1.00 . A A .  19 ILE HD12 1 1 
        2  2427 1 1  18 ILE HD13 H -20.336 11.962 -13.890 1.00 . A A .  19 ILE HD13 1 1 
        2  2428 1 1  18 ILE HG12 H -21.100 13.150 -16.244 1.00 . A A .  19 ILE HG12 1 1 
        2  2429 1 1  18 ILE HG13 H -22.032 11.979 -15.316 1.00 . A A .  19 ILE HG13 1 1 
        2  2430 1 1  18 ILE HG21 H -19.887 11.215 -18.830 1.00 . A A .  19 ILE HG21 1 1 
        2  2431 1 1  18 ILE HG22 H -21.408 12.101 -18.935 1.00 . A A .  19 ILE HG22 1 1 
        2  2432 1 1  18 ILE HG23 H -20.056 12.776 -18.025 1.00 . A A .  19 ILE HG23 1 1 
        2  2433 1 1  18 ILE N    N -22.939  9.846 -16.105 1.00 . A A .  19 ILE N    1 1 
        2  2434 1 1  18 ILE O    O -22.042  8.430 -18.347 1.00 . A A .  19 ILE O    1 1 
        2  2435 1 1  19 ARG C    C -21.454  9.743 -21.760 1.00 . A A .  20 ARG C    1 1 
        2  2436 1 1  19 ARG CA   C -22.644  9.347 -20.892 1.00 . A A .  20 ARG CA   1 1 
        2  2437 1 1  19 ARG CB   C -23.945  9.526 -21.678 1.00 . A A .  20 ARG CB   1 1 
        2  2438 1 1  19 ARG CD   C -26.104 10.432 -20.765 1.00 . A A .  20 ARG CD   1 1 
        2  2439 1 1  19 ARG CG   C -25.193  9.218 -20.868 1.00 . A A .  20 ARG CG   1 1 
        2  2440 1 1  19 ARG CZ   C -28.024 11.388 -21.966 1.00 . A A .  20 ARG CZ   1 1 
        2  2441 1 1  19 ARG H    H -22.937 11.081 -19.715 1.00 . A A .  20 ARG H    1 1 
        2  2442 1 1  19 ARG HA   H -22.541  8.308 -20.614 1.00 . A A .  20 ARG HA   1 1 
        2  2443 1 1  19 ARG HB2  H -24.007 10.548 -22.020 1.00 . A A .  20 ARG HB2  1 1 
        2  2444 1 1  19 ARG HB3  H -23.926  8.868 -22.534 1.00 . A A .  20 ARG HB3  1 1 
        2  2445 1 1  19 ARG HD2  H -26.692 10.349 -19.863 1.00 . A A .  20 ARG HD2  1 1 
        2  2446 1 1  19 ARG HD3  H -25.492 11.320 -20.715 1.00 . A A .  20 ARG HD3  1 1 
        2  2447 1 1  19 ARG HE   H -26.839  9.948 -22.673 1.00 . A A .  20 ARG HE   1 1 
        2  2448 1 1  19 ARG HG2  H -25.734  8.416 -21.347 1.00 . A A .  20 ARG HG2  1 1 
        2  2449 1 1  19 ARG HG3  H -24.899  8.914 -19.873 1.00 . A A .  20 ARG HG3  1 1 
        2  2450 1 1  19 ARG HH11 H -27.688 12.174 -20.135 1.00 . A A .  20 ARG HH11 1 1 
        2  2451 1 1  19 ARG HH12 H -29.040 12.839 -20.992 1.00 . A A .  20 ARG HH12 1 1 
        2  2452 1 1  19 ARG HH21 H -28.615 10.816 -23.811 1.00 . A A .  20 ARG HH21 1 1 
        2  2453 1 1  19 ARG HH22 H -29.566 12.065 -23.083 1.00 . A A .  20 ARG HH22 1 1 
        2  2454 1 1  19 ARG N    N -22.680 10.137 -19.667 1.00 . A A .  20 ARG N    1 1 
        2  2455 1 1  19 ARG NE   N -27.004 10.539 -21.910 1.00 . A A .  20 ARG NE   1 1 
        2  2456 1 1  19 ARG NH1  N -28.272 12.200 -20.947 1.00 . A A .  20 ARG NH1  1 1 
        2  2457 1 1  19 ARG NH2  N -28.798 11.427 -23.042 1.00 . A A .  20 ARG NH2  1 1 
        2  2458 1 1  19 ARG O    O -20.941 10.859 -21.658 1.00 . A A .  20 ARG O    1 1 
        2  2459 1 1  20 LEU C    C -20.260 10.086 -24.582 1.00 . A A .  21 LEU C    1 1 
        2  2460 1 1  20 LEU CA   C -19.888  9.078 -23.500 1.00 . A A .  21 LEU CA   1 1 
        2  2461 1 1  20 LEU CB   C -19.416  7.772 -24.144 1.00 . A A .  21 LEU CB   1 1 
        2  2462 1 1  20 LEU CD1  C -19.592  5.292 -23.826 1.00 . A A .  21 LEU CD1  1 1 
        2  2463 1 1  20 LEU CD2  C -17.700  6.552 -22.783 1.00 . A A .  21 LEU CD2  1 1 
        2  2464 1 1  20 LEU CG   C -19.166  6.605 -23.188 1.00 . A A .  21 LEU CG   1 1 
        2  2465 1 1  20 LEU H    H -21.468  7.954 -22.651 1.00 . A A .  21 LEU H    1 1 
        2  2466 1 1  20 LEU HA   H -19.086  9.487 -22.905 1.00 . A A .  21 LEU HA   1 1 
        2  2467 1 1  20 LEU HB2  H -20.168  7.463 -24.853 1.00 . A A .  21 LEU HB2  1 1 
        2  2468 1 1  20 LEU HB3  H -18.493  7.977 -24.667 1.00 . A A .  21 LEU HB3  1 1 
        2  2469 1 1  20 LEU HD11 H -19.488  4.492 -23.108 1.00 . A A .  21 LEU HD11 1 1 
        2  2470 1 1  20 LEU HD12 H -18.968  5.089 -24.684 1.00 . A A .  21 LEU HD12 1 1 
        2  2471 1 1  20 LEU HD13 H -20.624  5.363 -24.140 1.00 . A A .  21 LEU HD13 1 1 
        2  2472 1 1  20 LEU HD21 H -17.246  7.517 -22.951 1.00 . A A .  21 LEU HD21 1 1 
        2  2473 1 1  20 LEU HD22 H -17.190  5.807 -23.375 1.00 . A A .  21 LEU HD22 1 1 
        2  2474 1 1  20 LEU HD23 H -17.624  6.294 -21.737 1.00 . A A .  21 LEU HD23 1 1 
        2  2475 1 1  20 LEU HG   H -19.756  6.748 -22.293 1.00 . A A .  21 LEU HG   1 1 
        2  2476 1 1  20 LEU N    N -21.018  8.824 -22.614 1.00 . A A .  21 LEU N    1 1 
        2  2477 1 1  20 LEU O    O -19.399 10.792 -25.109 1.00 . A A .  21 LEU O    1 1 
        2  2478 1 1  21 ARG C    C -23.399 11.634 -25.544 1.00 . A A .  22 ARG C    1 1 
        2  2479 1 1  21 ARG CA   C -22.033 11.072 -25.927 1.00 . A A .  22 ARG CA   1 1 
        2  2480 1 1  21 ARG CB   C -22.121 10.368 -27.283 1.00 . A A .  22 ARG CB   1 1 
        2  2481 1 1  21 ARG CD   C -20.981  9.737 -29.432 1.00 . A A .  22 ARG CD   1 1 
        2  2482 1 1  21 ARG CG   C -20.839 10.448 -28.095 1.00 . A A .  22 ARG CG   1 1 
        2  2483 1 1  21 ARG CZ   C -19.620  8.229 -30.816 1.00 . A A .  22 ARG CZ   1 1 
        2  2484 1 1  21 ARG H    H -22.185  9.561 -24.453 1.00 . A A .  22 ARG H    1 1 
        2  2485 1 1  21 ARG HA   H -21.329 11.887 -26.000 1.00 . A A .  22 ARG HA   1 1 
        2  2486 1 1  21 ARG HB2  H -22.354  9.326 -27.120 1.00 . A A .  22 ARG HB2  1 1 
        2  2487 1 1  21 ARG HB3  H -22.915 10.820 -27.858 1.00 . A A .  22 ARG HB3  1 1 
        2  2488 1 1  21 ARG HD2  H -21.949  9.260 -29.470 1.00 . A A .  22 ARG HD2  1 1 
        2  2489 1 1  21 ARG HD3  H -20.910 10.471 -30.223 1.00 . A A .  22 ARG HD3  1 1 
        2  2490 1 1  21 ARG HE   H -19.474  8.401 -28.834 1.00 . A A .  22 ARG HE   1 1 
        2  2491 1 1  21 ARG HG2  H -20.601 11.485 -28.274 1.00 . A A .  22 ARG HG2  1 1 
        2  2492 1 1  21 ARG HG3  H -20.040  9.984 -27.534 1.00 . A A .  22 ARG HG3  1 1 
        2  2493 1 1  21 ARG HH11 H -20.961  9.342 -31.838 1.00 . A A .  22 ARG HH11 1 1 
        2  2494 1 1  21 ARG HH12 H -19.995  8.274 -32.801 1.00 . A A .  22 ARG HH12 1 1 
        2  2495 1 1  21 ARG HH21 H -18.195  6.991 -30.091 1.00 . A A .  22 ARG HH21 1 1 
        2  2496 1 1  21 ARG HH22 H -18.423  6.937 -31.807 1.00 . A A .  22 ARG HH22 1 1 
        2  2497 1 1  21 ARG N    N -21.547 10.149 -24.909 1.00 . A A .  22 ARG N    1 1 
        2  2498 1 1  21 ARG NE   N -19.947  8.726 -29.627 1.00 . A A .  22 ARG NE   1 1 
        2  2499 1 1  21 ARG NH1  N -20.244  8.649 -31.908 1.00 . A A .  22 ARG NH1  1 1 
        2  2500 1 1  21 ARG NH2  N -18.667  7.310 -30.913 1.00 . A A .  22 ARG NH2  1 1 
        2  2501 1 1  21 ARG O    O -24.123 11.069 -24.725 1.00 . A A .  22 ARG O    1 1 
        2  2502 1 1  22 PRO C    C -26.225 12.654 -26.443 1.00 . A A .  23 PRO C    1 1 
        2  2503 1 1  22 PRO CA   C -25.041 13.439 -25.888 1.00 . A A .  23 PRO CA   1 1 
        2  2504 1 1  22 PRO CB   C -24.901 14.779 -26.614 1.00 . A A .  23 PRO CB   1 1 
        2  2505 1 1  22 PRO CD   C -22.947 13.504 -27.137 1.00 . A A .  23 PRO CD   1 1 
        2  2506 1 1  22 PRO CG   C -23.903 14.524 -27.692 1.00 . A A .  23 PRO CG   1 1 
        2  2507 1 1  22 PRO HA   H -25.189 13.613 -24.832 1.00 . A A .  23 PRO HA   1 1 
        2  2508 1 1  22 PRO HB2  H -25.857 15.073 -27.022 1.00 . A A .  23 PRO HB2  1 1 
        2  2509 1 1  22 PRO HB3  H -24.551 15.532 -25.924 1.00 . A A .  23 PRO HB3  1 1 
        2  2510 1 1  22 PRO HD2  H -22.606 12.842 -27.920 1.00 . A A .  23 PRO HD2  1 1 
        2  2511 1 1  22 PRO HD3  H -22.110 13.992 -26.662 1.00 . A A .  23 PRO HD3  1 1 
        2  2512 1 1  22 PRO HG2  H -24.400 14.135 -28.567 1.00 . A A .  23 PRO HG2  1 1 
        2  2513 1 1  22 PRO HG3  H -23.380 15.437 -27.930 1.00 . A A .  23 PRO HG3  1 1 
        2  2514 1 1  22 PRO N    N -23.761 12.775 -26.150 1.00 . A A .  23 PRO N    1 1 
        2  2515 1 1  22 PRO O    O -27.277 12.570 -25.812 1.00 . A A .  23 PRO O    1 1 
        2  2516 1 1  23 GLY C    C -26.779  9.831 -28.330 1.00 . A A .  24 GLY C    1 1 
        2  2517 1 1  23 GLY CA   C -27.107 11.308 -28.248 1.00 . A A .  24 GLY CA   1 1 
        2  2518 1 1  23 GLY H    H -25.183 12.180 -28.086 1.00 . A A .  24 GLY H    1 1 
        2  2519 1 1  23 GLY HA2  H -28.011 11.435 -27.671 1.00 . A A .  24 GLY HA2  1 1 
        2  2520 1 1  23 GLY HA3  H -27.273 11.684 -29.247 1.00 . A A .  24 GLY HA3  1 1 
        2  2521 1 1  23 GLY N    N -26.044 12.080 -27.629 1.00 . A A .  24 GLY N    1 1 
        2  2522 1 1  23 GLY O    O -27.123  9.164 -29.305 1.00 . A A .  24 GLY O    1 1 
        2  2523 1 1  24 GLY C    C -26.775  7.055 -26.576 1.00 . A A .  25 GLY C    1 1 
        2  2524 1 1  24 GLY CA   C -25.744  7.912 -27.283 1.00 . A A .  25 GLY CA   1 1 
        2  2525 1 1  24 GLY H    H -25.861  9.896 -26.551 1.00 . A A .  25 GLY H    1 1 
        2  2526 1 1  24 GLY HA2  H -25.638  7.565 -28.299 1.00 . A A .  25 GLY HA2  1 1 
        2  2527 1 1  24 GLY HA3  H -24.796  7.806 -26.776 1.00 . A A .  25 GLY HA3  1 1 
        2  2528 1 1  24 GLY N    N -26.109  9.317 -27.303 1.00 . A A .  25 GLY N    1 1 
        2  2529 1 1  24 GLY O    O -27.784  7.561 -26.085 1.00 . A A .  25 GLY O    1 1 
        2  2530 1 1  25 LYS C    C -26.723  4.034 -24.778 1.00 . A A .  26 LYS C    1 1 
        2  2531 1 1  25 LYS CA   C -27.436  4.820 -25.873 1.00 . A A .  26 LYS CA   1 1 
        2  2532 1 1  25 LYS CB   C -28.034  3.856 -26.901 1.00 . A A .  26 LYS CB   1 1 
        2  2533 1 1  25 LYS CD   C -30.064  2.634 -27.733 1.00 . A A .  26 LYS CD   1 1 
        2  2534 1 1  25 LYS CE   C -31.431  3.138 -28.171 1.00 . A A .  26 LYS CE   1 1 
        2  2535 1 1  25 LYS CG   C -29.483  3.494 -26.624 1.00 . A A .  26 LYS CG   1 1 
        2  2536 1 1  25 LYS H    H -25.701  5.407 -26.934 1.00 . A A .  26 LYS H    1 1 
        2  2537 1 1  25 LYS HA   H -28.233  5.395 -25.425 1.00 . A A .  26 LYS HA   1 1 
        2  2538 1 1  25 LYS HB2  H -27.978  4.313 -27.879 1.00 . A A .  26 LYS HB2  1 1 
        2  2539 1 1  25 LYS HB3  H -27.452  2.946 -26.904 1.00 . A A .  26 LYS HB3  1 1 
        2  2540 1 1  25 LYS HD2  H -29.396  2.656 -28.582 1.00 . A A .  26 LYS HD2  1 1 
        2  2541 1 1  25 LYS HD3  H -30.162  1.619 -27.376 1.00 . A A .  26 LYS HD3  1 1 
        2  2542 1 1  25 LYS HE2  H -32.117  3.041 -27.345 1.00 . A A .  26 LYS HE2  1 1 
        2  2543 1 1  25 LYS HE3  H -31.344  4.178 -28.448 1.00 . A A .  26 LYS HE3  1 1 
        2  2544 1 1  25 LYS HG2  H -29.537  2.948 -25.694 1.00 . A A .  26 LYS HG2  1 1 
        2  2545 1 1  25 LYS HG3  H -30.063  4.403 -26.544 1.00 . A A .  26 LYS HG3  1 1 
        2  2546 1 1  25 LYS HZ1  H -32.771  2.866 -29.749 1.00 . A A .  26 LYS HZ1  1 1 
        2  2547 1 1  25 LYS HZ2  H -32.264  1.424 -29.025 1.00 . A A .  26 LYS HZ2  1 1 
        2  2548 1 1  25 LYS HZ3  H -31.221  2.265 -30.057 1.00 . A A .  26 LYS HZ3  1 1 
        2  2549 1 1  25 LYS N    N -26.523  5.752 -26.524 1.00 . A A .  26 LYS N    1 1 
        2  2550 1 1  25 LYS NZ   N -31.959  2.369 -29.332 1.00 . A A .  26 LYS NZ   1 1 
        2  2551 1 1  25 LYS O    O -27.121  2.919 -24.439 1.00 . A A .  26 LYS O    1 1 
        2  2552 1 1  26 LYS C    C -24.243  5.016 -22.262 1.00 . A A .  27 LYS C    1 1 
        2  2553 1 1  26 LYS CA   C -24.898  3.978 -23.168 1.00 . A A .  27 LYS CA   1 1 
        2  2554 1 1  26 LYS CB   C -23.826  3.065 -23.770 1.00 . A A .  27 LYS CB   1 1 
        2  2555 1 1  26 LYS CD   C -23.684  0.868 -24.980 1.00 . A A .  27 LYS CD   1 1 
        2  2556 1 1  26 LYS CE   C -24.755  0.757 -26.054 1.00 . A A .  27 LYS CE   1 1 
        2  2557 1 1  26 LYS CG   C -24.201  1.593 -23.749 1.00 . A A .  27 LYS CG   1 1 
        2  2558 1 1  26 LYS H    H -25.396  5.510 -24.540 1.00 . A A .  27 LYS H    1 1 
        2  2559 1 1  26 LYS HA   H -25.578  3.382 -22.579 1.00 . A A .  27 LYS HA   1 1 
        2  2560 1 1  26 LYS HB2  H -23.656  3.357 -24.795 1.00 . A A .  27 LYS HB2  1 1 
        2  2561 1 1  26 LYS HB3  H -22.910  3.189 -23.212 1.00 . A A .  27 LYS HB3  1 1 
        2  2562 1 1  26 LYS HD2  H -22.843  1.415 -25.383 1.00 . A A .  27 LYS HD2  1 1 
        2  2563 1 1  26 LYS HD3  H -23.365 -0.125 -24.696 1.00 . A A .  27 LYS HD3  1 1 
        2  2564 1 1  26 LYS HE2  H -25.688  0.485 -25.584 1.00 . A A .  27 LYS HE2  1 1 
        2  2565 1 1  26 LYS HE3  H -24.862  1.715 -26.538 1.00 . A A .  27 LYS HE3  1 1 
        2  2566 1 1  26 LYS HG2  H -23.775  1.134 -22.869 1.00 . A A .  27 LYS HG2  1 1 
        2  2567 1 1  26 LYS HG3  H -25.278  1.505 -23.718 1.00 . A A .  27 LYS HG3  1 1 
        2  2568 1 1  26 LYS HZ1  H -24.094  0.193 -27.953 1.00 . A A .  27 LYS HZ1  1 1 
        2  2569 1 1  26 LYS HZ2  H -25.243 -0.856 -27.288 1.00 . A A .  27 LYS HZ2  1 1 
        2  2570 1 1  26 LYS HZ3  H -23.648 -0.883 -26.725 1.00 . A A .  27 LYS HZ3  1 1 
        2  2571 1 1  26 LYS N    N -25.666  4.621 -24.227 1.00 . A A .  27 LYS N    1 1 
        2  2572 1 1  26 LYS NZ   N -24.411 -0.269 -27.077 1.00 . A A .  27 LYS NZ   1 1 
        2  2573 1 1  26 LYS O    O -23.961  6.136 -22.689 1.00 . A A .  27 LYS O    1 1 
        2  2574 1 1  27 GLN C    C -21.910  5.194 -19.853 1.00 . A A .  28 GLN C    1 1 
        2  2575 1 1  27 GLN CA   C -23.384  5.536 -20.046 1.00 . A A .  28 GLN CA   1 1 
        2  2576 1 1  27 GLN CB   C -24.116  5.462 -18.704 1.00 . A A .  28 GLN CB   1 1 
        2  2577 1 1  27 GLN CD   C -26.225  4.137 -19.122 1.00 . A A .  28 GLN CD   1 1 
        2  2578 1 1  27 GLN CG   C -25.630  5.500 -18.834 1.00 . A A .  28 GLN CG   1 1 
        2  2579 1 1  27 GLN H    H -24.253  3.732 -20.730 1.00 . A A .  28 GLN H    1 1 
        2  2580 1 1  27 GLN HA   H -23.460  6.541 -20.432 1.00 . A A .  28 GLN HA   1 1 
        2  2581 1 1  27 GLN HB2  H -23.841  4.545 -18.207 1.00 . A A .  28 GLN HB2  1 1 
        2  2582 1 1  27 GLN HB3  H -23.808  6.299 -18.094 1.00 . A A .  28 GLN HB3  1 1 
        2  2583 1 1  27 GLN HE21 H -27.874  4.981 -19.844 1.00 . A A .  28 GLN HE21 1 1 
        2  2584 1 1  27 GLN HE22 H -27.845  3.254 -19.860 1.00 . A A .  28 GLN HE22 1 1 
        2  2585 1 1  27 GLN HG2  H -26.049  5.870 -17.911 1.00 . A A .  28 GLN HG2  1 1 
        2  2586 1 1  27 GLN HG3  H -25.892  6.169 -19.641 1.00 . A A .  28 GLN HG3  1 1 
        2  2587 1 1  27 GLN N    N -24.005  4.637 -21.010 1.00 . A A .  28 GLN N    1 1 
        2  2588 1 1  27 GLN NE2  N -27.437  4.122 -19.663 1.00 . A A .  28 GLN NE2  1 1 
        2  2589 1 1  27 GLN O    O -21.355  4.365 -20.576 1.00 . A A .  28 GLN O    1 1 
        2  2590 1 1  27 GLN OE1  O -25.601  3.107 -18.862 1.00 . A A .  28 GLN OE1  1 1 
        2  2591 1 1  28 TYR C    C -19.694  4.412 -17.655 1.00 . A A .  29 TYR C    1 1 
        2  2592 1 1  28 TYR CA   C -19.870  5.604 -18.591 1.00 . A A .  29 TYR CA   1 1 
        2  2593 1 1  28 TYR CB   C -19.241  6.852 -17.970 1.00 . A A .  29 TYR CB   1 1 
        2  2594 1 1  28 TYR CD1  C -17.188  7.340 -19.357 1.00 . A A .  29 TYR CD1  1 1 
        2  2595 1 1  28 TYR CD2  C -19.024  8.855 -19.492 1.00 . A A .  29 TYR CD2  1 1 
        2  2596 1 1  28 TYR CE1  C -16.480  8.111 -20.259 1.00 . A A .  29 TYR CE1  1 1 
        2  2597 1 1  28 TYR CE2  C -18.324  9.630 -20.397 1.00 . A A .  29 TYR CE2  1 1 
        2  2598 1 1  28 TYR CG   C -18.471  7.698 -18.958 1.00 . A A .  29 TYR CG   1 1 
        2  2599 1 1  28 TYR CZ   C -17.052  9.254 -20.777 1.00 . A A .  29 TYR CZ   1 1 
        2  2600 1 1  28 TYR H    H -21.777  6.487 -18.335 1.00 . A A .  29 TYR H    1 1 
        2  2601 1 1  28 TYR HA   H -19.374  5.391 -19.526 1.00 . A A .  29 TYR HA   1 1 
        2  2602 1 1  28 TYR HB2  H -20.019  7.466 -17.544 1.00 . A A .  29 TYR HB2  1 1 
        2  2603 1 1  28 TYR HB3  H -18.559  6.552 -17.187 1.00 . A A .  29 TYR HB3  1 1 
        2  2604 1 1  28 TYR HD1  H -16.742  6.445 -18.950 1.00 . A A .  29 TYR HD1  1 1 
        2  2605 1 1  28 TYR HD2  H -20.020  9.146 -19.193 1.00 . A A .  29 TYR HD2  1 1 
        2  2606 1 1  28 TYR HE1  H -15.484  7.816 -20.557 1.00 . A A .  29 TYR HE1  1 1 
        2  2607 1 1  28 TYR HE2  H -18.772 10.525 -20.801 1.00 . A A .  29 TYR HE2  1 1 
        2  2608 1 1  28 TYR HH   H -16.388  9.616 -22.544 1.00 . A A .  29 TYR HH   1 1 
        2  2609 1 1  28 TYR N    N -21.281  5.838 -18.876 1.00 . A A .  29 TYR N    1 1 
        2  2610 1 1  28 TYR O    O -20.567  4.112 -16.841 1.00 . A A .  29 TYR O    1 1 
        2  2611 1 1  28 TYR OH   O -16.351 10.025 -21.675 1.00 . A A .  29 TYR OH   1 1 
        2  2612 1 1  29 LYS C    C -16.760  2.433 -16.724 1.00 . A A .  30 LYS C    1 1 
        2  2613 1 1  29 LYS CA   C -18.262  2.577 -16.944 1.00 . A A .  30 LYS CA   1 1 
        2  2614 1 1  29 LYS CB   C -18.819  1.305 -17.586 1.00 . A A .  30 LYS CB   1 1 
        2  2615 1 1  29 LYS CD   C -20.702 -0.356 -17.493 1.00 . A A .  30 LYS CD   1 1 
        2  2616 1 1  29 LYS CE   C -20.591 -1.811 -17.062 1.00 . A A .  30 LYS CE   1 1 
        2  2617 1 1  29 LYS CG   C -19.771  0.536 -16.687 1.00 . A A .  30 LYS CG   1 1 
        2  2618 1 1  29 LYS H    H -17.899  4.024 -18.446 1.00 . A A .  30 LYS H    1 1 
        2  2619 1 1  29 LYS HA   H -18.740  2.726 -15.987 1.00 . A A .  30 LYS HA   1 1 
        2  2620 1 1  29 LYS HB2  H -19.347  1.573 -18.490 1.00 . A A .  30 LYS HB2  1 1 
        2  2621 1 1  29 LYS HB3  H -17.995  0.654 -17.843 1.00 . A A .  30 LYS HB3  1 1 
        2  2622 1 1  29 LYS HD2  H -21.720 -0.025 -17.347 1.00 . A A .  30 LYS HD2  1 1 
        2  2623 1 1  29 LYS HD3  H -20.443 -0.279 -18.540 1.00 . A A .  30 LYS HD3  1 1 
        2  2624 1 1  29 LYS HE2  H -20.892 -1.890 -16.029 1.00 . A A .  30 LYS HE2  1 1 
        2  2625 1 1  29 LYS HE3  H -21.252 -2.405 -17.676 1.00 . A A .  30 LYS HE3  1 1 
        2  2626 1 1  29 LYS HG2  H -19.196 -0.081 -16.013 1.00 . A A .  30 LYS HG2  1 1 
        2  2627 1 1  29 LYS HG3  H -20.363  1.239 -16.120 1.00 . A A .  30 LYS HG3  1 1 
        2  2628 1 1  29 LYS HZ1  H -18.735 -1.878 -18.018 1.00 . A A .  30 LYS HZ1  1 1 
        2  2629 1 1  29 LYS HZ2  H -19.217 -3.357 -17.352 1.00 . A A .  30 LYS HZ2  1 1 
        2  2630 1 1  29 LYS HZ3  H -18.653 -2.120 -16.346 1.00 . A A .  30 LYS HZ3  1 1 
        2  2631 1 1  29 LYS N    N -18.557  3.736 -17.779 1.00 . A A .  30 LYS N    1 1 
        2  2632 1 1  29 LYS NZ   N -19.201 -2.327 -17.205 1.00 . A A .  30 LYS NZ   1 1 
        2  2633 1 1  29 LYS O    O -15.960  3.108 -17.374 1.00 . A A .  30 LYS O    1 1 
        2  2634 1 1  30 LEU C    C -14.198  0.955 -16.767 1.00 . A A .  31 LEU C    1 1 
        2  2635 1 1  30 LEU CA   C -14.975  1.314 -15.505 1.00 . A A .  31 LEU CA   1 1 
        2  2636 1 1  30 LEU CB   C -14.835  0.195 -14.471 1.00 . A A .  31 LEU CB   1 1 
        2  2637 1 1  30 LEU CD1  C -15.355  1.588 -12.453 1.00 . A A .  31 LEU CD1  1 1 
        2  2638 1 1  30 LEU CD2  C -14.164 -0.595 -12.188 1.00 . A A .  31 LEU CD2  1 1 
        2  2639 1 1  30 LEU CG   C -14.363  0.621 -13.080 1.00 . A A .  31 LEU CG   1 1 
        2  2640 1 1  30 LEU H    H -17.066  1.041 -15.323 1.00 . A A .  31 LEU H    1 1 
        2  2641 1 1  30 LEU HA   H -14.569  2.226 -15.093 1.00 . A A .  31 LEU HA   1 1 
        2  2642 1 1  30 LEU HB2  H -15.799 -0.278 -14.362 1.00 . A A .  31 LEU HB2  1 1 
        2  2643 1 1  30 LEU HB3  H -14.125 -0.523 -14.857 1.00 . A A .  31 LEU HB3  1 1 
        2  2644 1 1  30 LEU HD11 H -15.382  2.501 -13.030 1.00 . A A .  31 LEU HD11 1 1 
        2  2645 1 1  30 LEU HD12 H -15.051  1.810 -11.441 1.00 . A A .  31 LEU HD12 1 1 
        2  2646 1 1  30 LEU HD13 H -16.338  1.139 -12.442 1.00 . A A .  31 LEU HD13 1 1 
        2  2647 1 1  30 LEU HD21 H -13.565 -0.321 -11.334 1.00 . A A .  31 LEU HD21 1 1 
        2  2648 1 1  30 LEU HD22 H -13.663 -1.372 -12.746 1.00 . A A .  31 LEU HD22 1 1 
        2  2649 1 1  30 LEU HD23 H -15.126 -0.956 -11.853 1.00 . A A .  31 LEU HD23 1 1 
        2  2650 1 1  30 LEU HG   H -13.413  1.130 -13.170 1.00 . A A .  31 LEU HG   1 1 
        2  2651 1 1  30 LEU N    N -16.382  1.548 -15.808 1.00 . A A .  31 LEU N    1 1 
        2  2652 1 1  30 LEU O    O -12.995  1.201 -16.861 1.00 . A A .  31 LEU O    1 1 
        2  2653 1 1  31 LYS C    C -13.507  1.153 -19.612 1.00 . A A .  32 LYS C    1 1 
        2  2654 1 1  31 LYS CA   C -14.271 -0.015 -18.998 1.00 . A A .  32 LYS CA   1 1 
        2  2655 1 1  31 LYS CB   C -15.332 -0.518 -19.981 1.00 . A A .  32 LYS CB   1 1 
        2  2656 1 1  31 LYS CD   C -16.012 -2.328 -21.584 1.00 . A A .  32 LYS CD   1 1 
        2  2657 1 1  31 LYS CE   C -16.081 -3.816 -21.279 1.00 . A A .  32 LYS CE   1 1 
        2  2658 1 1  31 LYS CG   C -14.855 -1.663 -20.858 1.00 . A A .  32 LYS CG   1 1 
        2  2659 1 1  31 LYS H    H -15.850  0.204 -17.605 1.00 . A A .  32 LYS H    1 1 
        2  2660 1 1  31 LYS HA   H -13.577 -0.815 -18.791 1.00 . A A .  32 LYS HA   1 1 
        2  2661 1 1  31 LYS HB2  H -16.192 -0.854 -19.422 1.00 . A A .  32 LYS HB2  1 1 
        2  2662 1 1  31 LYS HB3  H -15.628  0.300 -20.622 1.00 . A A .  32 LYS HB3  1 1 
        2  2663 1 1  31 LYS HD2  H -16.937 -1.865 -21.272 1.00 . A A .  32 LYS HD2  1 1 
        2  2664 1 1  31 LYS HD3  H -15.882 -2.193 -22.649 1.00 . A A .  32 LYS HD3  1 1 
        2  2665 1 1  31 LYS HE2  H -15.274 -4.315 -21.794 1.00 . A A .  32 LYS HE2  1 1 
        2  2666 1 1  31 LYS HE3  H -15.968 -3.957 -20.214 1.00 . A A .  32 LYS HE3  1 1 
        2  2667 1 1  31 LYS HG2  H -14.158 -1.279 -21.587 1.00 . A A .  32 LYS HG2  1 1 
        2  2668 1 1  31 LYS HG3  H -14.361 -2.397 -20.238 1.00 . A A .  32 LYS HG3  1 1 
        2  2669 1 1  31 LYS HZ1  H -17.636 -4.056 -22.654 1.00 . A A .  32 LYS HZ1  1 1 
        2  2670 1 1  31 LYS HZ2  H -18.127 -4.162 -21.038 1.00 . A A .  32 LYS HZ2  1 1 
        2  2671 1 1  31 LYS HZ3  H -17.295 -5.448 -21.755 1.00 . A A .  32 LYS HZ3  1 1 
        2  2672 1 1  31 LYS N    N -14.894  0.375 -17.739 1.00 . A A .  32 LYS N    1 1 
        2  2673 1 1  31 LYS NZ   N -17.374 -4.412 -21.712 1.00 . A A .  32 LYS NZ   1 1 
        2  2674 1 1  31 LYS O    O -12.470  0.964 -20.248 1.00 . A A .  32 LYS O    1 1 
        2  2675 1 1  32 HIS C    C -12.265  4.031 -19.036 1.00 . A A .  33 HIS C    1 1 
        2  2676 1 1  32 HIS CA   C -13.392  3.562 -19.950 1.00 . A A .  33 HIS CA   1 1 
        2  2677 1 1  32 HIS CB   C -14.423  4.677 -20.122 1.00 . A A .  33 HIS CB   1 1 
        2  2678 1 1  32 HIS CD2  C -15.903  3.728 -22.029 1.00 . A A .  33 HIS CD2  1 1 
        2  2679 1 1  32 HIS CE1  C -17.839  3.809 -21.004 1.00 . A A .  33 HIS CE1  1 1 
        2  2680 1 1  32 HIS CG   C -15.686  4.228 -20.789 1.00 . A A .  33 HIS CG   1 1 
        2  2681 1 1  32 HIS H    H -14.855  2.448 -18.903 1.00 . A A .  33 HIS H    1 1 
        2  2682 1 1  32 HIS HA   H -12.976  3.317 -20.916 1.00 . A A .  33 HIS HA   1 1 
        2  2683 1 1  32 HIS HB2  H -14.684  5.070 -19.150 1.00 . A A .  33 HIS HB2  1 1 
        2  2684 1 1  32 HIS HB3  H -13.994  5.468 -20.721 1.00 . A A .  33 HIS HB3  1 1 
        2  2685 1 1  32 HIS HD2  H -15.156  3.561 -22.792 1.00 . A A .  33 HIS HD2  1 1 
        2  2686 1 1  32 HIS HE1  H -18.894  3.722 -20.793 1.00 . A A .  33 HIS HE1  1 1 
        2  2687 1 1  32 HIS HE2  H -17.711  3.099 -22.951 1.00 . A A .  33 HIS HE2  1 1 
        2  2688 1 1  32 HIS N    N -14.027  2.362 -19.418 1.00 . A A .  33 HIS N    1 1 
        2  2689 1 1  32 HIS ND1  N -16.919  4.266 -20.172 1.00 . A A .  33 HIS ND1  1 1 
        2  2690 1 1  32 HIS NE2  N -17.248  3.477 -22.138 1.00 . A A .  33 HIS NE2  1 1 
        2  2691 1 1  32 HIS O    O -11.294  4.574 -19.566 1.00 . A A .  33 HIS O    1 1 
        2  2692 1 1  33 ILE C    C -10.074  3.394 -16.941 1.00 . A A .  34 ILE C    1 1 
        2  2693 1 1  33 ILE CA   C -11.311  4.276 -16.810 1.00 . A A .  34 ILE CA   1 1 
        2  2694 1 1  33 ILE CB   C -11.792  4.255 -15.348 1.00 . A A .  34 ILE CB   1 1 
        2  2695 1 1  33 ILE CD1  C -13.715  4.926 -13.822 1.00 . A A .  34 ILE CD1  1 1 
        2  2696 1 1  33 ILE CG1  C -13.139  4.967 -15.220 1.00 . A A .  34 ILE CG1  1 1 
        2  2697 1 1  33 ILE CG2  C -10.756  4.901 -14.440 1.00 . A A .  34 ILE CG2  1 1 
        2  2698 1 1  33 ILE H    H -13.160  3.408 -17.361 1.00 . A A .  34 ILE H    1 1 
        2  2699 1 1  33 ILE HA   H -11.045  5.293 -17.066 1.00 . A A .  34 ILE HA   1 1 
        2  2700 1 1  33 ILE HB   H -11.908  3.225 -15.045 1.00 . A A .  34 ILE HB   1 1 
        2  2701 1 1  33 ILE HD11 H -13.715  3.907 -13.463 1.00 . A A .  34 ILE HD11 1 1 
        2  2702 1 1  33 ILE HD12 H -13.114  5.536 -13.165 1.00 . A A .  34 ILE HD12 1 1 
        2  2703 1 1  33 ILE HD13 H -14.727  5.302 -13.838 1.00 . A A .  34 ILE HD13 1 1 
        2  2704 1 1  33 ILE HG12 H -13.020  6.003 -15.498 1.00 . A A .  34 ILE HG12 1 1 
        2  2705 1 1  33 ILE HG13 H -13.850  4.500 -15.887 1.00 . A A .  34 ILE HG13 1 1 
        2  2706 1 1  33 ILE HG21 H -11.186  5.773 -13.967 1.00 . A A .  34 ILE HG21 1 1 
        2  2707 1 1  33 ILE HG22 H -10.452  4.196 -13.682 1.00 . A A .  34 ILE HG22 1 1 
        2  2708 1 1  33 ILE HG23 H  -9.898  5.196 -15.025 1.00 . A A .  34 ILE HG23 1 1 
        2  2709 1 1  33 ILE N    N -12.362  3.846 -17.724 1.00 . A A .  34 ILE N    1 1 
        2  2710 1 1  33 ILE O    O  -8.944  3.873 -16.849 1.00 . A A .  34 ILE O    1 1 
        2  2711 1 1  34 VAL C    C  -8.550  1.270 -18.676 1.00 . A A .  35 VAL C    1 1 
        2  2712 1 1  34 VAL CA   C  -9.200  1.151 -17.302 1.00 . A A .  35 VAL CA   1 1 
        2  2713 1 1  34 VAL CB   C  -9.681 -0.297 -17.098 1.00 . A A .  35 VAL CB   1 1 
        2  2714 1 1  34 VAL CG1  C  -8.531 -1.274 -17.283 1.00 . A A .  35 VAL CG1  1 1 
        2  2715 1 1  34 VAL CG2  C -10.314 -0.459 -15.724 1.00 . A A .  35 VAL CG2  1 1 
        2  2716 1 1  34 VAL H    H -11.220  1.779 -17.219 1.00 . A A .  35 VAL H    1 1 
        2  2717 1 1  34 VAL HA   H  -8.463  1.373 -16.545 1.00 . A A .  35 VAL HA   1 1 
        2  2718 1 1  34 VAL HB   H -10.432 -0.515 -17.845 1.00 . A A .  35 VAL HB   1 1 
        2  2719 1 1  34 VAL HG11 H  -7.689 -0.954 -16.687 1.00 . A A .  35 VAL HG11 1 1 
        2  2720 1 1  34 VAL HG12 H  -8.841 -2.261 -16.971 1.00 . A A .  35 VAL HG12 1 1 
        2  2721 1 1  34 VAL HG13 H  -8.244 -1.299 -18.324 1.00 . A A .  35 VAL HG13 1 1 
        2  2722 1 1  34 VAL HG21 H -10.285  0.484 -15.201 1.00 . A A .  35 VAL HG21 1 1 
        2  2723 1 1  34 VAL HG22 H -11.340 -0.779 -15.836 1.00 . A A .  35 VAL HG22 1 1 
        2  2724 1 1  34 VAL HG23 H  -9.766 -1.200 -15.160 1.00 . A A .  35 VAL HG23 1 1 
        2  2725 1 1  34 VAL N    N -10.296  2.102 -17.156 1.00 . A A .  35 VAL N    1 1 
        2  2726 1 1  34 VAL O    O  -7.326  1.222 -18.800 1.00 . A A .  35 VAL O    1 1 
        2  2727 1 1  35 TRP C    C  -7.915  2.725 -21.193 1.00 . A A .  36 TRP C    1 1 
        2  2728 1 1  35 TRP CA   C  -8.880  1.551 -21.070 1.00 . A A .  36 TRP CA   1 1 
        2  2729 1 1  35 TRP CB   C -10.047  1.731 -22.043 1.00 . A A .  36 TRP CB   1 1 
        2  2730 1 1  35 TRP CD1  C  -9.197  1.012 -24.351 1.00 . A A .  36 TRP CD1  1 1 
        2  2731 1 1  35 TRP CD2  C  -9.542  3.215 -24.143 1.00 . A A .  36 TRP CD2  1 1 
        2  2732 1 1  35 TRP CE2  C  -9.079  2.953 -25.447 1.00 . A A .  36 TRP CE2  1 1 
        2  2733 1 1  35 TRP CE3  C  -9.829  4.534 -23.781 1.00 . A A .  36 TRP CE3  1 1 
        2  2734 1 1  35 TRP CG   C  -9.610  1.959 -23.459 1.00 . A A .  36 TRP CG   1 1 
        2  2735 1 1  35 TRP CH2  C  -9.186  5.245 -26.007 1.00 . A A .  36 TRP CH2  1 1 
        2  2736 1 1  35 TRP CZ2  C  -8.898  3.964 -26.388 1.00 . A A .  36 TRP CZ2  1 1 
        2  2737 1 1  35 TRP CZ3  C  -9.647  5.535 -24.717 1.00 . A A .  36 TRP CZ3  1 1 
        2  2738 1 1  35 TRP H    H -10.342  1.456 -19.541 1.00 . A A .  36 TRP H    1 1 
        2  2739 1 1  35 TRP HA   H  -8.354  0.640 -21.316 1.00 . A A .  36 TRP HA   1 1 
        2  2740 1 1  35 TRP HB2  H -10.663  0.846 -22.023 1.00 . A A .  36 TRP HB2  1 1 
        2  2741 1 1  35 TRP HB3  H -10.635  2.583 -21.733 1.00 . A A .  36 TRP HB3  1 1 
        2  2742 1 1  35 TRP HD1  H  -9.134 -0.043 -24.132 1.00 . A A .  36 TRP HD1  1 1 
        2  2743 1 1  35 TRP HE1  H  -8.553  1.132 -26.347 1.00 . A A .  36 TRP HE1  1 1 
        2  2744 1 1  35 TRP HE3  H -10.185  4.776 -22.791 1.00 . A A .  36 TRP HE3  1 1 
        2  2745 1 1  35 TRP HH2  H  -9.057  6.059 -26.704 1.00 . A A .  36 TRP HH2  1 1 
        2  2746 1 1  35 TRP HZ2  H  -8.542  3.756 -27.388 1.00 . A A .  36 TRP HZ2  1 1 
        2  2747 1 1  35 TRP HZ3  H  -9.863  6.561 -24.455 1.00 . A A .  36 TRP HZ3  1 1 
        2  2748 1 1  35 TRP N    N  -9.376  1.425 -19.704 1.00 . A A .  36 TRP N    1 1 
        2  2749 1 1  35 TRP NE1  N  -8.875  1.602 -25.549 1.00 . A A .  36 TRP NE1  1 1 
        2  2750 1 1  35 TRP O    O  -6.862  2.611 -21.820 1.00 . A A .  36 TRP O    1 1 
        2  2751 1 1  36 ALA C    C  -6.168  4.850 -19.816 1.00 . A A .  37 ALA C    1 1 
        2  2752 1 1  36 ALA CA   C  -7.444  5.045 -20.630 1.00 . A A .  37 ALA CA   1 1 
        2  2753 1 1  36 ALA CB   C  -8.219  6.250 -20.119 1.00 . A A .  37 ALA CB   1 1 
        2  2754 1 1  36 ALA H    H  -9.130  3.880 -20.104 1.00 . A A .  37 ALA H    1 1 
        2  2755 1 1  36 ALA HA   H  -7.176  5.230 -21.660 1.00 . A A .  37 ALA HA   1 1 
        2  2756 1 1  36 ALA HB1  H  -9.199  5.936 -19.794 1.00 . A A .  37 ALA HB1  1 1 
        2  2757 1 1  36 ALA HB2  H  -7.688  6.692 -19.288 1.00 . A A .  37 ALA HB2  1 1 
        2  2758 1 1  36 ALA HB3  H  -8.318  6.976 -20.911 1.00 . A A .  37 ALA HB3  1 1 
        2  2759 1 1  36 ALA N    N  -8.279  3.851 -20.589 1.00 . A A .  37 ALA N    1 1 
        2  2760 1 1  36 ALA O    O  -5.147  5.484 -20.081 1.00 . A A .  37 ALA O    1 1 
        2  2761 1 1  37 SER C    C  -3.993  2.966 -18.741 1.00 . A A .  38 SER C    1 1 
        2  2762 1 1  37 SER CA   C  -5.088  3.694 -17.966 1.00 . A A .  38 SER CA   1 1 
        2  2763 1 1  37 SER CB   C  -5.514  2.858 -16.758 1.00 . A A .  38 SER CB   1 1 
        2  2764 1 1  37 SER H    H  -7.077  3.495 -18.660 1.00 . A A .  38 SER H    1 1 
        2  2765 1 1  37 SER HA   H  -4.698  4.640 -17.619 1.00 . A A .  38 SER HA   1 1 
        2  2766 1 1  37 SER HB2  H  -5.943  1.928 -17.099 1.00 . A A .  38 SER HB2  1 1 
        2  2767 1 1  37 SER HB3  H  -4.649  2.651 -16.143 1.00 . A A .  38 SER HB3  1 1 
        2  2768 1 1  37 SER HG   H  -6.823  2.956 -15.303 1.00 . A A .  38 SER HG   1 1 
        2  2769 1 1  37 SER N    N  -6.235  3.968 -18.823 1.00 . A A .  38 SER N    1 1 
        2  2770 1 1  37 SER O    O  -2.812  3.291 -18.623 1.00 . A A .  38 SER O    1 1 
        2  2771 1 1  37 SER OG   O  -6.475  3.545 -15.977 1.00 . A A .  38 SER OG   1 1 
        2  2772 1 1  38 ARG C    C  -2.837  2.060 -21.432 1.00 . A A .  39 ARG C    1 1 
        2  2773 1 1  38 ARG CA   C  -3.451  1.203 -20.330 1.00 . A A .  39 ARG CA   1 1 
        2  2774 1 1  38 ARG CB   C  -4.146 -0.014 -20.942 1.00 . A A .  39 ARG CB   1 1 
        2  2775 1 1  38 ARG CD   C  -3.347 -2.254 -21.753 1.00 . A A .  39 ARG CD   1 1 
        2  2776 1 1  38 ARG CG   C  -3.512 -1.339 -20.551 1.00 . A A .  39 ARG CG   1 1 
        2  2777 1 1  38 ARG CZ   C  -4.743 -3.775 -23.089 1.00 . A A .  39 ARG CZ   1 1 
        2  2778 1 1  38 ARG H    H  -5.352  1.767 -19.587 1.00 . A A .  39 ARG H    1 1 
        2  2779 1 1  38 ARG HA   H  -2.665  0.864 -19.672 1.00 . A A .  39 ARG HA   1 1 
        2  2780 1 1  38 ARG HB2  H  -5.178 -0.025 -20.621 1.00 . A A .  39 ARG HB2  1 1 
        2  2781 1 1  38 ARG HB3  H  -4.113  0.072 -22.018 1.00 . A A .  39 ARG HB3  1 1 
        2  2782 1 1  38 ARG HD2  H  -3.178 -1.648 -22.630 1.00 . A A .  39 ARG HD2  1 1 
        2  2783 1 1  38 ARG HD3  H  -2.492 -2.893 -21.587 1.00 . A A .  39 ARG HD3  1 1 
        2  2784 1 1  38 ARG HE   H  -5.188 -3.136 -21.253 1.00 . A A .  39 ARG HE   1 1 
        2  2785 1 1  38 ARG HG2  H  -2.540 -1.149 -20.120 1.00 . A A .  39 ARG HG2  1 1 
        2  2786 1 1  38 ARG HG3  H  -4.142 -1.826 -19.821 1.00 . A A .  39 ARG HG3  1 1 
        2  2787 1 1  38 ARG HH11 H  -3.035 -3.176 -23.989 1.00 . A A .  39 ARG HH11 1 1 
        2  2788 1 1  38 ARG HH12 H  -4.028 -4.248 -24.919 1.00 . A A .  39 ARG HH12 1 1 
        2  2789 1 1  38 ARG HH21 H  -6.504 -4.548 -22.468 1.00 . A A .  39 ARG HH21 1 1 
        2  2790 1 1  38 ARG HH22 H  -6.002 -5.027 -24.054 1.00 . A A .  39 ARG HH22 1 1 
        2  2791 1 1  38 ARG N    N  -4.396  1.979 -19.536 1.00 . A A .  39 ARG N    1 1 
        2  2792 1 1  38 ARG NE   N  -4.526 -3.088 -21.973 1.00 . A A .  39 ARG NE   1 1 
        2  2793 1 1  38 ARG NH1  N  -3.864 -3.729 -24.081 1.00 . A A .  39 ARG NH1  1 1 
        2  2794 1 1  38 ARG NH2  N  -5.839 -4.511 -23.214 1.00 . A A .  39 ARG NH2  1 1 
        2  2795 1 1  38 ARG O    O  -1.636  1.987 -21.691 1.00 . A A .  39 ARG O    1 1 
        2  2796 1 1  39 GLU C    C  -2.348  4.876 -22.605 1.00 . A A .  40 GLU C    1 1 
        2  2797 1 1  39 GLU CA   C  -3.206  3.740 -23.154 1.00 . A A .  40 GLU CA   1 1 
        2  2798 1 1  39 GLU CB   C  -4.397  4.312 -23.925 1.00 . A A .  40 GLU CB   1 1 
        2  2799 1 1  39 GLU CD   C  -4.357  3.070 -26.124 1.00 . A A .  40 GLU CD   1 1 
        2  2800 1 1  39 GLU CG   C  -4.166  4.401 -25.424 1.00 . A A .  40 GLU CG   1 1 
        2  2801 1 1  39 GLU H    H  -4.616  2.884 -21.826 1.00 . A A .  40 GLU H    1 1 
        2  2802 1 1  39 GLU HA   H  -2.607  3.145 -23.827 1.00 . A A .  40 GLU HA   1 1 
        2  2803 1 1  39 GLU HB2  H  -5.259  3.684 -23.751 1.00 . A A .  40 GLU HB2  1 1 
        2  2804 1 1  39 GLU HB3  H  -4.606  5.305 -23.555 1.00 . A A .  40 GLU HB3  1 1 
        2  2805 1 1  39 GLU HG2  H  -4.862  5.113 -25.842 1.00 . A A .  40 GLU HG2  1 1 
        2  2806 1 1  39 GLU HG3  H  -3.156  4.742 -25.600 1.00 . A A .  40 GLU HG3  1 1 
        2  2807 1 1  39 GLU N    N  -3.669  2.870 -22.078 1.00 . A A .  40 GLU N    1 1 
        2  2808 1 1  39 GLU O    O  -1.493  5.419 -23.305 1.00 . A A .  40 GLU O    1 1 
        2  2809 1 1  39 GLU OE1  O  -5.236  2.294 -25.694 1.00 . A A .  40 GLU OE1  1 1 
        2  2810 1 1  39 GLU OE2  O  -3.628  2.804 -27.102 1.00 . A A .  40 GLU OE2  1 1 
        2  2811 1 1  40 LEU C    C  -0.375  5.903 -20.499 1.00 . A A .  41 LEU C    1 1 
        2  2812 1 1  40 LEU CA   C  -1.833  6.304 -20.701 1.00 . A A .  41 LEU CA   1 1 
        2  2813 1 1  40 LEU CB   C  -2.468  6.658 -19.355 1.00 . A A .  41 LEU CB   1 1 
        2  2814 1 1  40 LEU CD1  C  -4.039  8.046 -17.981 1.00 . A A .  41 LEU CD1  1 1 
        2  2815 1 1  40 LEU CD2  C  -2.743  9.104 -19.840 1.00 . A A .  41 LEU CD2  1 1 
        2  2816 1 1  40 LEU CG   C  -3.441  7.839 -19.364 1.00 . A A .  41 LEU CG   1 1 
        2  2817 1 1  40 LEU H    H  -3.276  4.763 -20.838 1.00 . A A .  41 LEU H    1 1 
        2  2818 1 1  40 LEU HA   H  -1.870  7.168 -21.347 1.00 . A A .  41 LEU HA   1 1 
        2  2819 1 1  40 LEU HB2  H  -3.004  5.791 -19.004 1.00 . A A .  41 LEU HB2  1 1 
        2  2820 1 1  40 LEU HB3  H  -1.670  6.892 -18.666 1.00 . A A .  41 LEU HB3  1 1 
        2  2821 1 1  40 LEU HD11 H  -5.094  8.255 -18.073 1.00 . A A .  41 LEU HD11 1 1 
        2  2822 1 1  40 LEU HD12 H  -3.548  8.877 -17.498 1.00 . A A .  41 LEU HD12 1 1 
        2  2823 1 1  40 LEU HD13 H  -3.899  7.153 -17.390 1.00 . A A .  41 LEU HD13 1 1 
        2  2824 1 1  40 LEU HD21 H  -3.047  9.323 -20.852 1.00 . A A .  41 LEU HD21 1 1 
        2  2825 1 1  40 LEU HD22 H  -1.673  8.956 -19.809 1.00 . A A .  41 LEU HD22 1 1 
        2  2826 1 1  40 LEU HD23 H  -3.011  9.928 -19.196 1.00 . A A .  41 LEU HD23 1 1 
        2  2827 1 1  40 LEU HG   H  -4.251  7.624 -20.048 1.00 . A A .  41 LEU HG   1 1 
        2  2828 1 1  40 LEU N    N  -2.583  5.232 -21.347 1.00 . A A .  41 LEU N    1 1 
        2  2829 1 1  40 LEU O    O   0.536  6.601 -20.940 1.00 . A A .  41 LEU O    1 1 
        2  2830 1 1  41 GLU C    C   1.973  4.149 -20.869 1.00 . A A .  42 GLU C    1 1 
        2  2831 1 1  41 GLU CA   C   1.183  4.280 -19.570 1.00 . A A .  42 GLU CA   1 1 
        2  2832 1 1  41 GLU CB   C   1.126  2.927 -18.856 1.00 . A A .  42 GLU CB   1 1 
        2  2833 1 1  41 GLU CD   C   1.090  1.933 -16.535 1.00 . A A .  42 GLU CD   1 1 
        2  2834 1 1  41 GLU CG   C   1.727  2.950 -17.462 1.00 . A A .  42 GLU CG   1 1 
        2  2835 1 1  41 GLU H    H  -0.933  4.261 -19.502 1.00 . A A .  42 GLU H    1 1 
        2  2836 1 1  41 GLU HA   H   1.680  4.993 -18.930 1.00 . A A .  42 GLU HA   1 1 
        2  2837 1 1  41 GLU HB2  H   0.093  2.619 -18.776 1.00 . A A .  42 GLU HB2  1 1 
        2  2838 1 1  41 GLU HB3  H   1.664  2.200 -19.447 1.00 . A A .  42 GLU HB3  1 1 
        2  2839 1 1  41 GLU HG2  H   2.783  2.734 -17.536 1.00 . A A .  42 GLU HG2  1 1 
        2  2840 1 1  41 GLU HG3  H   1.591  3.935 -17.040 1.00 . A A .  42 GLU HG3  1 1 
        2  2841 1 1  41 GLU N    N  -0.165  4.774 -19.830 1.00 . A A .  42 GLU N    1 1 
        2  2842 1 1  41 GLU O    O   3.201  4.236 -20.872 1.00 . A A .  42 GLU O    1 1 
        2  2843 1 1  41 GLU OE1  O   0.244  1.147 -17.010 1.00 . A A .  42 GLU OE1  1 1 
        2  2844 1 1  41 GLU OE2  O   1.438  1.921 -15.335 1.00 . A A .  42 GLU OE2  1 1 
        2  2845 1 1  42 ARG C    C   2.519  5.111 -23.725 1.00 . A A .  43 ARG C    1 1 
        2  2846 1 1  42 ARG CA   C   1.894  3.794 -23.275 1.00 . A A .  43 ARG CA   1 1 
        2  2847 1 1  42 ARG CB   C   0.875  3.321 -24.312 1.00 . A A .  43 ARG CB   1 1 
        2  2848 1 1  42 ARG CD   C   1.325  1.170 -25.532 1.00 . A A .  43 ARG CD   1 1 
        2  2849 1 1  42 ARG CG   C   1.504  2.680 -25.537 1.00 . A A .  43 ARG CG   1 1 
        2  2850 1 1  42 ARG CZ   C   2.549 -0.822 -24.775 1.00 . A A .  43 ARG CZ   1 1 
        2  2851 1 1  42 ARG H    H   0.284  3.879 -21.905 1.00 . A A .  43 ARG H    1 1 
        2  2852 1 1  42 ARG HA   H   2.674  3.052 -23.185 1.00 . A A .  43 ARG HA   1 1 
        2  2853 1 1  42 ARG HB2  H   0.220  2.596 -23.851 1.00 . A A .  43 ARG HB2  1 1 
        2  2854 1 1  42 ARG HB3  H   0.289  4.167 -24.636 1.00 . A A .  43 ARG HB3  1 1 
        2  2855 1 1  42 ARG HD2  H   0.373  0.936 -25.078 1.00 . A A .  43 ARG HD2  1 1 
        2  2856 1 1  42 ARG HD3  H   1.332  0.816 -26.553 1.00 . A A .  43 ARG HD3  1 1 
        2  2857 1 1  42 ARG HE   H   3.002  1.053 -24.272 1.00 . A A .  43 ARG HE   1 1 
        2  2858 1 1  42 ARG HG2  H   1.037  3.084 -26.424 1.00 . A A .  43 ARG HG2  1 1 
        2  2859 1 1  42 ARG HG3  H   2.560  2.908 -25.549 1.00 . A A .  43 ARG HG3  1 1 
        2  2860 1 1  42 ARG HH11 H   0.983 -1.199 -25.995 1.00 . A A .  43 ARG HH11 1 1 
        2  2861 1 1  42 ARG HH12 H   1.855 -2.596 -25.454 1.00 . A A .  43 ARG HH12 1 1 
        2  2862 1 1  42 ARG HH21 H   4.159 -0.777 -23.553 1.00 . A A .  43 ARG HH21 1 1 
        2  2863 1 1  42 ARG HH22 H   3.660 -2.354 -24.064 1.00 . A A .  43 ARG HH22 1 1 
        2  2864 1 1  42 ARG N    N   1.260  3.939 -21.970 1.00 . A A .  43 ARG N    1 1 
        2  2865 1 1  42 ARG NE   N   2.384  0.495 -24.787 1.00 . A A .  43 ARG NE   1 1 
        2  2866 1 1  42 ARG NH1  N   1.728 -1.604 -25.463 1.00 . A A .  43 ARG NH1  1 1 
        2  2867 1 1  42 ARG NH2  N   3.537 -1.362 -24.073 1.00 . A A .  43 ARG NH2  1 1 
        2  2868 1 1  42 ARG O    O   3.503  5.123 -24.466 1.00 . A A .  43 ARG O    1 1 
        2  2869 1 1  43 PHE C    C   3.372  8.083 -22.549 1.00 . A A .  44 PHE C    1 1 
        2  2870 1 1  43 PHE CA   C   2.440  7.542 -23.630 1.00 . A A .  44 PHE CA   1 1 
        2  2871 1 1  43 PHE CB   C   1.274  8.510 -23.845 1.00 . A A .  44 PHE CB   1 1 
        2  2872 1 1  43 PHE CD1  C   0.862  7.961 -26.259 1.00 . A A .  44 PHE CD1  1 1 
        2  2873 1 1  43 PHE CD2  C  -0.984  7.894 -24.751 1.00 . A A .  44 PHE CD2  1 1 
        2  2874 1 1  43 PHE CE1  C   0.029  7.596 -27.300 1.00 . A A .  44 PHE CE1  1 1 
        2  2875 1 1  43 PHE CE2  C  -1.821  7.528 -25.788 1.00 . A A .  44 PHE CE2  1 1 
        2  2876 1 1  43 PHE CG   C   0.366  8.113 -24.974 1.00 . A A .  44 PHE CG   1 1 
        2  2877 1 1  43 PHE CZ   C  -1.314  7.380 -27.065 1.00 . A A .  44 PHE CZ   1 1 
        2  2878 1 1  43 PHE H    H   1.160  6.146 -22.686 1.00 . A A .  44 PHE H    1 1 
        2  2879 1 1  43 PHE HA   H   2.993  7.449 -24.552 1.00 . A A .  44 PHE HA   1 1 
        2  2880 1 1  43 PHE HB2  H   0.681  8.553 -22.943 1.00 . A A .  44 PHE HB2  1 1 
        2  2881 1 1  43 PHE HB3  H   1.666  9.492 -24.061 1.00 . A A .  44 PHE HB3  1 1 
        2  2882 1 1  43 PHE HD1  H   1.914  8.129 -26.444 1.00 . A A .  44 PHE HD1  1 1 
        2  2883 1 1  43 PHE HD2  H  -1.382  8.011 -23.754 1.00 . A A .  44 PHE HD2  1 1 
        2  2884 1 1  43 PHE HE1  H   0.431  7.481 -28.296 1.00 . A A .  44 PHE HE1  1 1 
        2  2885 1 1  43 PHE HE2  H  -2.871  7.361 -25.602 1.00 . A A .  44 PHE HE2  1 1 
        2  2886 1 1  43 PHE HZ   H  -1.966  7.095 -27.877 1.00 . A A .  44 PHE HZ   1 1 
        2  2887 1 1  43 PHE N    N   1.941  6.219 -23.273 1.00 . A A .  44 PHE N    1 1 
        2  2888 1 1  43 PHE O    O   3.495  9.294 -22.370 1.00 . A A .  44 PHE O    1 1 
        2  2889 1 1  44 ALA C    C   4.213  8.279 -19.642 1.00 . A A .  45 ALA C    1 1 
        2  2890 1 1  44 ALA CA   C   4.945  7.558 -20.769 1.00 . A A .  45 ALA CA   1 1 
        2  2891 1 1  44 ALA CB   C   6.056  8.436 -21.326 1.00 . A A .  45 ALA CB   1 1 
        2  2892 1 1  44 ALA H    H   3.884  6.224 -22.022 1.00 . A A .  45 ALA H    1 1 
        2  2893 1 1  44 ALA HA   H   5.394  6.659 -20.375 1.00 . A A .  45 ALA HA   1 1 
        2  2894 1 1  44 ALA HB1  H   7.004  8.119 -20.919 1.00 . A A .  45 ALA HB1  1 1 
        2  2895 1 1  44 ALA HB2  H   6.078  8.348 -22.402 1.00 . A A .  45 ALA HB2  1 1 
        2  2896 1 1  44 ALA HB3  H   5.873  9.465 -21.052 1.00 . A A .  45 ALA HB3  1 1 
        2  2897 1 1  44 ALA N    N   4.024  7.174 -21.831 1.00 . A A .  45 ALA N    1 1 
        2  2898 1 1  44 ALA O    O   4.820  9.017 -18.866 1.00 . A A .  45 ALA O    1 1 
        2  2899 1 1  45 VAL C    C   1.449  7.645 -17.619 1.00 . A A .  46 VAL C    1 1 
        2  2900 1 1  45 VAL CA   C   2.090  8.690 -18.525 1.00 . A A .  46 VAL CA   1 1 
        2  2901 1 1  45 VAL CB   C   0.984  9.569 -19.140 1.00 . A A .  46 VAL CB   1 1 
        2  2902 1 1  45 VAL CG1  C   0.121 10.182 -18.048 1.00 . A A .  46 VAL CG1  1 1 
        2  2903 1 1  45 VAL CG2  C   1.591 10.649 -20.022 1.00 . A A .  46 VAL CG2  1 1 
        2  2904 1 1  45 VAL H    H   2.477  7.463 -20.205 1.00 . A A .  46 VAL H    1 1 
        2  2905 1 1  45 VAL HA   H   2.733  9.322 -17.930 1.00 . A A .  46 VAL HA   1 1 
        2  2906 1 1  45 VAL HB   H   0.356  8.942 -19.755 1.00 . A A .  46 VAL HB   1 1 
        2  2907 1 1  45 VAL HG11 H   0.126 11.257 -18.147 1.00 . A A .  46 VAL HG11 1 1 
        2  2908 1 1  45 VAL HG12 H  -0.891  9.816 -18.141 1.00 . A A .  46 VAL HG12 1 1 
        2  2909 1 1  45 VAL HG13 H   0.516  9.909 -17.081 1.00 . A A .  46 VAL HG13 1 1 
        2  2910 1 1  45 VAL HG21 H   1.931 11.468 -19.405 1.00 . A A .  46 VAL HG21 1 1 
        2  2911 1 1  45 VAL HG22 H   2.427 10.239 -20.569 1.00 . A A .  46 VAL HG22 1 1 
        2  2912 1 1  45 VAL HG23 H   0.846 11.008 -20.717 1.00 . A A .  46 VAL HG23 1 1 
        2  2913 1 1  45 VAL N    N   2.905  8.062 -19.558 1.00 . A A .  46 VAL N    1 1 
        2  2914 1 1  45 VAL O    O   0.617  6.852 -18.060 1.00 . A A .  46 VAL O    1 1 
        2  2915 1 1  46 ASN C    C  -0.197  6.901 -15.197 1.00 . A A .  47 ASN C    1 1 
        2  2916 1 1  46 ASN CA   C   1.305  6.701 -15.379 1.00 . A A .  47 ASN CA   1 1 
        2  2917 1 1  46 ASN CB   C   2.018  6.856 -14.035 1.00 . A A .  47 ASN CB   1 1 
        2  2918 1 1  46 ASN CG   C   3.019  5.746 -13.780 1.00 . A A .  47 ASN CG   1 1 
        2  2919 1 1  46 ASN H    H   2.507  8.306 -16.056 1.00 . A A .  47 ASN H    1 1 
        2  2920 1 1  46 ASN HA   H   1.480  5.706 -15.758 1.00 . A A .  47 ASN HA   1 1 
        2  2921 1 1  46 ASN HB2  H   2.544  7.800 -14.020 1.00 . A A .  47 ASN HB2  1 1 
        2  2922 1 1  46 ASN HB3  H   1.286  6.845 -13.242 1.00 . A A .  47 ASN HB3  1 1 
        2  2923 1 1  46 ASN HD21 H   4.190  6.436 -15.231 1.00 . A A .  47 ASN HD21 1 1 
        2  2924 1 1  46 ASN HD22 H   4.763  5.028 -14.409 1.00 . A A .  47 ASN HD22 1 1 
        2  2925 1 1  46 ASN N    N   1.841  7.650 -16.349 1.00 . A A .  47 ASN N    1 1 
        2  2926 1 1  46 ASN ND2  N   4.100  5.736 -14.551 1.00 . A A .  47 ASN ND2  1 1 
        2  2927 1 1  46 ASN O    O  -0.711  8.019 -15.248 1.00 . A A .  47 ASN O    1 1 
        2  2928 1 1  46 ASN OD1  O   2.821  4.907 -12.900 1.00 . A A .  47 ASN OD1  1 1 
        2  2929 1 1  47 PRO C    C  -2.767  6.454 -13.455 1.00 . A A .  48 PRO C    1 1 
        2  2930 1 1  47 PRO CA   C  -2.372  5.819 -14.784 1.00 . A A .  48 PRO CA   1 1 
        2  2931 1 1  47 PRO CB   C  -2.760  4.338 -14.806 1.00 . A A .  48 PRO CB   1 1 
        2  2932 1 1  47 PRO CD   C  -0.373  4.427 -14.908 1.00 . A A .  48 PRO CD   1 1 
        2  2933 1 1  47 PRO CG   C  -1.527  3.617 -14.382 1.00 . A A .  48 PRO CG   1 1 
        2  2934 1 1  47 PRO HA   H  -2.871  6.335 -15.592 1.00 . A A .  48 PRO HA   1 1 
        2  2935 1 1  47 PRO HB2  H  -3.575  4.167 -14.116 1.00 . A A .  48 PRO HB2  1 1 
        2  2936 1 1  47 PRO HB3  H  -3.060  4.055 -15.803 1.00 . A A .  48 PRO HB3  1 1 
        2  2937 1 1  47 PRO HD2  H   0.462  4.381 -14.224 1.00 . A A .  48 PRO HD2  1 1 
        2  2938 1 1  47 PRO HD3  H  -0.082  4.076 -15.887 1.00 . A A .  48 PRO HD3  1 1 
        2  2939 1 1  47 PRO HG2  H  -1.485  3.561 -13.305 1.00 . A A .  48 PRO HG2  1 1 
        2  2940 1 1  47 PRO HG3  H  -1.515  2.627 -14.812 1.00 . A A .  48 PRO HG3  1 1 
        2  2941 1 1  47 PRO N    N  -0.920  5.792 -14.980 1.00 . A A .  48 PRO N    1 1 
        2  2942 1 1  47 PRO O    O  -3.931  6.781 -13.234 1.00 . A A .  48 PRO O    1 1 
        2  2943 1 1  48 GLY C    C  -2.497  8.669 -11.384 1.00 . A A .  49 GLY C    1 1 
        2  2944 1 1  48 GLY CA   C  -2.052  7.224 -11.277 1.00 . A A .  49 GLY CA   1 1 
        2  2945 1 1  48 GLY H    H  -0.876  6.348 -12.805 1.00 . A A .  49 GLY H    1 1 
        2  2946 1 1  48 GLY HA2  H  -2.826  6.656 -10.784 1.00 . A A .  49 GLY HA2  1 1 
        2  2947 1 1  48 GLY HA3  H  -1.152  7.180 -10.682 1.00 . A A .  49 GLY HA3  1 1 
        2  2948 1 1  48 GLY N    N  -1.786  6.627 -12.574 1.00 . A A .  49 GLY N    1 1 
        2  2949 1 1  48 GLY O    O  -3.038  9.232 -10.432 1.00 . A A .  49 GLY O    1 1 
        2  2950 1 1  49 LEU C    C  -4.155 10.792 -12.957 1.00 . A A .  50 LEU C    1 1 
        2  2951 1 1  49 LEU CA   C  -2.646 10.662 -12.773 1.00 . A A .  50 LEU CA   1 1 
        2  2952 1 1  49 LEU CB   C  -1.922 11.215 -14.002 1.00 . A A .  50 LEU CB   1 1 
        2  2953 1 1  49 LEU CD1  C   0.196 11.720 -15.244 1.00 . A A .  50 LEU CD1  1 1 
        2  2954 1 1  49 LEU CD2  C   0.201 11.654 -12.743 1.00 . A A .  50 LEU CD2  1 1 
        2  2955 1 1  49 LEU CG   C  -0.400 11.062 -14.009 1.00 . A A .  50 LEU CG   1 1 
        2  2956 1 1  49 LEU H    H  -1.833  8.773 -13.267 1.00 . A A .  50 LEU H    1 1 
        2  2957 1 1  49 LEU HA   H  -2.351 11.233 -11.905 1.00 . A A .  50 LEU HA   1 1 
        2  2958 1 1  49 LEU HB2  H  -2.309 10.705 -14.870 1.00 . A A .  50 LEU HB2  1 1 
        2  2959 1 1  49 LEU HB3  H  -2.150 12.269 -14.074 1.00 . A A .  50 LEU HB3  1 1 
        2  2960 1 1  49 LEU HD11 H   0.507 12.726 -15.001 1.00 . A A .  50 LEU HD11 1 1 
        2  2961 1 1  49 LEU HD12 H  -0.546 11.753 -16.028 1.00 . A A .  50 LEU HD12 1 1 
        2  2962 1 1  49 LEU HD13 H   1.049 11.149 -15.580 1.00 . A A .  50 LEU HD13 1 1 
        2  2963 1 1  49 LEU HD21 H   0.249 10.895 -11.977 1.00 . A A .  50 LEU HD21 1 1 
        2  2964 1 1  49 LEU HD22 H  -0.416 12.473 -12.401 1.00 . A A .  50 LEU HD22 1 1 
        2  2965 1 1  49 LEU HD23 H   1.196 12.019 -12.954 1.00 . A A .  50 LEU HD23 1 1 
        2  2966 1 1  49 LEU HG   H  -0.150 10.010 -14.039 1.00 . A A .  50 LEU HG   1 1 
        2  2967 1 1  49 LEU N    N  -2.267  9.272 -12.546 1.00 . A A .  50 LEU N    1 1 
        2  2968 1 1  49 LEU O    O  -4.732 11.853 -12.713 1.00 . A A .  50 LEU O    1 1 
        2  2969 1 1  50 LEU C    C  -6.977  9.971 -12.298 1.00 . A A .  51 LEU C    1 1 
        2  2970 1 1  50 LEU CA   C  -6.232  9.698 -13.600 1.00 . A A .  51 LEU CA   1 1 
        2  2971 1 1  50 LEU CB   C  -6.672  8.353 -14.181 1.00 . A A .  51 LEU CB   1 1 
        2  2972 1 1  50 LEU CD1  C  -6.095  6.672 -15.949 1.00 . A A .  51 LEU CD1  1 1 
        2  2973 1 1  50 LEU CD2  C  -7.560  8.620 -16.511 1.00 . A A .  51 LEU CD2  1 1 
        2  2974 1 1  50 LEU CG   C  -6.388  8.138 -15.668 1.00 . A A .  51 LEU CG   1 1 
        2  2975 1 1  50 LEU H    H  -4.275  8.891 -13.563 1.00 . A A .  51 LEU H    1 1 
        2  2976 1 1  50 LEU HA   H  -6.467 10.480 -14.306 1.00 . A A .  51 LEU HA   1 1 
        2  2977 1 1  50 LEU HB2  H  -6.167  7.574 -13.631 1.00 . A A .  51 LEU HB2  1 1 
        2  2978 1 1  50 LEU HB3  H  -7.739  8.262 -14.031 1.00 . A A .  51 LEU HB3  1 1 
        2  2979 1 1  50 LEU HD11 H  -6.689  6.054 -15.293 1.00 . A A .  51 LEU HD11 1 1 
        2  2980 1 1  50 LEU HD12 H  -5.046  6.476 -15.776 1.00 . A A .  51 LEU HD12 1 1 
        2  2981 1 1  50 LEU HD13 H  -6.338  6.447 -16.976 1.00 . A A .  51 LEU HD13 1 1 
        2  2982 1 1  50 LEU HD21 H  -7.611  8.041 -17.420 1.00 . A A .  51 LEU HD21 1 1 
        2  2983 1 1  50 LEU HD22 H  -7.421  9.663 -16.755 1.00 . A A .  51 LEU HD22 1 1 
        2  2984 1 1  50 LEU HD23 H  -8.477  8.500 -15.954 1.00 . A A .  51 LEU HD23 1 1 
        2  2985 1 1  50 LEU HG   H  -5.515  8.712 -15.947 1.00 . A A .  51 LEU HG   1 1 
        2  2986 1 1  50 LEU N    N  -4.788  9.707 -13.386 1.00 . A A .  51 LEU N    1 1 
        2  2987 1 1  50 LEU O    O  -8.110 10.454 -12.310 1.00 . A A .  51 LEU O    1 1 
        2  2988 1 1  51 GLU C    C  -6.402 11.153  -9.224 1.00 . A A .  52 GLU C    1 1 
        2  2989 1 1  51 GLU CA   C  -6.936  9.875  -9.866 1.00 . A A .  52 GLU CA   1 1 
        2  2990 1 1  51 GLU CB   C  -6.662  8.679  -8.953 1.00 . A A .  52 GLU CB   1 1 
        2  2991 1 1  51 GLU CD   C  -4.949  8.045  -7.208 1.00 . A A .  52 GLU CD   1 1 
        2  2992 1 1  51 GLU CG   C  -5.189  8.475  -8.642 1.00 . A A .  52 GLU CG   1 1 
        2  2993 1 1  51 GLU H    H  -5.433  9.280 -11.232 1.00 . A A .  52 GLU H    1 1 
        2  2994 1 1  51 GLU HA   H  -8.002  9.975 -10.004 1.00 . A A .  52 GLU HA   1 1 
        2  2995 1 1  51 GLU HB2  H  -7.189  8.825  -8.021 1.00 . A A .  52 GLU HB2  1 1 
        2  2996 1 1  51 GLU HB3  H  -7.034  7.785  -9.430 1.00 . A A .  52 GLU HB3  1 1 
        2  2997 1 1  51 GLU HG2  H  -4.797  7.714  -9.299 1.00 . A A .  52 GLU HG2  1 1 
        2  2998 1 1  51 GLU HG3  H  -4.666  9.405  -8.816 1.00 . A A .  52 GLU HG3  1 1 
        2  2999 1 1  51 GLU N    N  -6.334  9.662 -11.177 1.00 . A A .  52 GLU N    1 1 
        2  3000 1 1  51 GLU O    O  -6.396 11.290  -8.000 1.00 . A A .  52 GLU O    1 1 
        2  3001 1 1  51 GLU OE1  O  -5.689  7.165  -6.722 1.00 . A A .  52 GLU OE1  1 1 
        2  3002 1 1  51 GLU OE2  O  -4.021  8.589  -6.572 1.00 . A A .  52 GLU OE2  1 1 
        2  3003 1 1  52 THR C    C  -5.983 14.526 -10.362 1.00 . A A .  53 THR C    1 1 
        2  3004 1 1  52 THR CA   C  -5.417 13.350  -9.574 1.00 . A A .  53 THR CA   1 1 
        2  3005 1 1  52 THR CB   C  -3.879 13.379  -9.665 1.00 . A A .  53 THR CB   1 1 
        2  3006 1 1  52 THR CG2  C  -3.279 12.114  -9.071 1.00 . A A .  53 THR CG2  1 1 
        2  3007 1 1  52 THR H    H  -5.986 11.917 -11.023 1.00 . A A .  53 THR H    1 1 
        2  3008 1 1  52 THR HA   H  -5.697 13.456  -8.536 1.00 . A A .  53 THR HA   1 1 
        2  3009 1 1  52 THR HB   H  -3.517 14.230  -9.104 1.00 . A A .  53 THR HB   1 1 
        2  3010 1 1  52 THR HG1  H  -2.540 13.288 -11.110 1.00 . A A .  53 THR HG1  1 1 
        2  3011 1 1  52 THR HG21 H  -3.494 12.075  -8.013 1.00 . A A .  53 THR HG21 1 1 
        2  3012 1 1  52 THR HG22 H  -2.210 12.118  -9.221 1.00 . A A .  53 THR HG22 1 1 
        2  3013 1 1  52 THR HG23 H  -3.707 11.250  -9.556 1.00 . A A .  53 THR HG23 1 1 
        2  3014 1 1  52 THR N    N  -5.955 12.085 -10.059 1.00 . A A .  53 THR N    1 1 
        2  3015 1 1  52 THR O    O  -5.858 14.584 -11.585 1.00 . A A .  53 THR O    1 1 
        2  3016 1 1  52 THR OG1  O  -3.471 13.511 -11.030 1.00 . A A .  53 THR OG1  1 1 
        2  3017 1 1  53 SER C    C  -6.140 17.416 -11.069 1.00 . A A .  54 SER C    1 1 
        2  3018 1 1  53 SER CA   C  -7.193 16.637 -10.288 1.00 . A A .  54 SER CA   1 1 
        2  3019 1 1  53 SER CB   C  -7.838 17.542  -9.236 1.00 . A A .  54 SER CB   1 1 
        2  3020 1 1  53 SER H    H  -6.672 15.360  -8.680 1.00 . A A .  54 SER H    1 1 
        2  3021 1 1  53 SER HA   H  -7.955 16.297 -10.974 1.00 . A A .  54 SER HA   1 1 
        2  3022 1 1  53 SER HB2  H  -8.561 18.186  -9.712 1.00 . A A .  54 SER HB2  1 1 
        2  3023 1 1  53 SER HB3  H  -8.332 16.931  -8.494 1.00 . A A .  54 SER HB3  1 1 
        2  3024 1 1  53 SER HG   H  -6.676 17.985  -7.722 1.00 . A A .  54 SER HG   1 1 
        2  3025 1 1  53 SER N    N  -6.605 15.463  -9.653 1.00 . A A .  54 SER N    1 1 
        2  3026 1 1  53 SER O    O  -6.465 18.163 -11.992 1.00 . A A .  54 SER O    1 1 
        2  3027 1 1  53 SER OG   O  -6.866 18.347  -8.591 1.00 . A A .  54 SER OG   1 1 
        2  3028 1 1  54 GLU C    C  -3.329 17.158 -12.600 1.00 . A A .  55 GLU C    1 1 
        2  3029 1 1  54 GLU CA   C  -3.778 17.924 -11.358 1.00 . A A .  55 GLU CA   1 1 
        2  3030 1 1  54 GLU CB   C  -2.599 18.094 -10.397 1.00 . A A .  55 GLU CB   1 1 
        2  3031 1 1  54 GLU CD   C  -0.340 19.166 -10.040 1.00 . A A .  55 GLU CD   1 1 
        2  3032 1 1  54 GLU CG   C  -1.662 19.228 -10.779 1.00 . A A .  55 GLU CG   1 1 
        2  3033 1 1  54 GLU H    H  -4.683 16.628  -9.950 1.00 . A A .  55 GLU H    1 1 
        2  3034 1 1  54 GLU HA   H  -4.129 18.900 -11.658 1.00 . A A .  55 GLU HA   1 1 
        2  3035 1 1  54 GLU HB2  H  -2.982 18.288  -9.407 1.00 . A A .  55 GLU HB2  1 1 
        2  3036 1 1  54 GLU HB3  H  -2.030 17.176 -10.379 1.00 . A A .  55 GLU HB3  1 1 
        2  3037 1 1  54 GLU HG2  H  -1.466 19.175 -11.839 1.00 . A A .  55 GLU HG2  1 1 
        2  3038 1 1  54 GLU HG3  H  -2.142 20.168 -10.549 1.00 . A A .  55 GLU HG3  1 1 
        2  3039 1 1  54 GLU N    N  -4.878 17.237 -10.693 1.00 . A A .  55 GLU N    1 1 
        2  3040 1 1  54 GLU O    O  -3.109 17.746 -13.658 1.00 . A A .  55 GLU O    1 1 
        2  3041 1 1  54 GLU OE1  O  -0.320 19.476  -8.830 1.00 . A A .  55 GLU OE1  1 1 
        2  3042 1 1  54 GLU OE2  O   0.677 18.807 -10.671 1.00 . A A .  55 GLU OE2  1 1 
        2  3043 1 1  55 GLY C    C  -3.657 15.200 -14.798 1.00 . A A .  56 GLY C    1 1 
        2  3044 1 1  55 GLY CA   C  -2.775 15.019 -13.579 1.00 . A A .  56 GLY CA   1 1 
        2  3045 1 1  55 GLY H    H  -3.387 15.430 -11.594 1.00 . A A .  56 GLY H    1 1 
        2  3046 1 1  55 GLY HA2  H  -1.760 15.278 -13.841 1.00 . A A .  56 GLY HA2  1 1 
        2  3047 1 1  55 GLY HA3  H  -2.806 13.982 -13.277 1.00 . A A .  56 GLY HA3  1 1 
        2  3048 1 1  55 GLY N    N  -3.197 15.843 -12.462 1.00 . A A .  56 GLY N    1 1 
        2  3049 1 1  55 GLY O    O  -3.163 15.444 -15.899 1.00 . A A .  56 GLY O    1 1 
        2  3050 1 1  56 CYS C    C  -5.684 16.534 -16.449 1.00 . A A .  57 CYS C    1 1 
        2  3051 1 1  56 CYS CA   C  -5.919 15.227 -15.697 1.00 . A A .  57 CYS CA   1 1 
        2  3052 1 1  56 CYS CB   C  -7.352 15.183 -15.162 1.00 . A A .  57 CYS CB   1 1 
        2  3053 1 1  56 CYS H    H  -5.300 14.883 -13.702 1.00 . A A .  57 CYS H    1 1 
        2  3054 1 1  56 CYS HA   H  -5.773 14.403 -16.378 1.00 . A A .  57 CYS HA   1 1 
        2  3055 1 1  56 CYS HB2  H  -7.329 15.280 -14.087 1.00 . A A .  57 CYS HB2  1 1 
        2  3056 1 1  56 CYS HB3  H  -7.909 16.008 -15.581 1.00 . A A .  57 CYS HB3  1 1 
        2  3057 1 1  56 CYS HG   H  -9.404 13.991 -16.092 1.00 . A A .  57 CYS HG   1 1 
        2  3058 1 1  56 CYS N    N  -4.966 15.078 -14.603 1.00 . A A .  57 CYS N    1 1 
        2  3059 1 1  56 CYS O    O  -5.682 16.560 -17.679 1.00 . A A .  57 CYS O    1 1 
        2  3060 1 1  56 CYS SG   S  -8.240 13.658 -15.556 1.00 . A A .  57 CYS SG   1 1 
        2  3061 1 1  57 ARG C    C  -4.067 18.883 -17.252 1.00 . A A .  58 ARG C    1 1 
        2  3062 1 1  57 ARG CA   C  -5.255 18.924 -16.295 1.00 . A A .  58 ARG CA   1 1 
        2  3063 1 1  57 ARG CB   C  -5.009 19.968 -15.204 1.00 . A A .  58 ARG CB   1 1 
        2  3064 1 1  57 ARG CD   C  -4.393 22.403 -15.252 1.00 . A A .  58 ARG CD   1 1 
        2  3065 1 1  57 ARG CG   C  -5.455 21.368 -15.590 1.00 . A A .  58 ARG CG   1 1 
        2  3066 1 1  57 ARG CZ   C  -4.158 24.851 -15.206 1.00 . A A .  58 ARG CZ   1 1 
        2  3067 1 1  57 ARG H    H  -5.502 17.529 -14.724 1.00 . A A .  58 ARG H    1 1 
        2  3068 1 1  57 ARG HA   H  -6.139 19.198 -16.851 1.00 . A A .  58 ARG HA   1 1 
        2  3069 1 1  57 ARG HB2  H  -5.549 19.675 -14.315 1.00 . A A .  58 ARG HB2  1 1 
        2  3070 1 1  57 ARG HB3  H  -3.953 19.997 -14.982 1.00 . A A .  58 ARG HB3  1 1 
        2  3071 1 1  57 ARG HD2  H  -4.030 22.214 -14.253 1.00 . A A .  58 ARG HD2  1 1 
        2  3072 1 1  57 ARG HD3  H  -3.579 22.308 -15.956 1.00 . A A .  58 ARG HD3  1 1 
        2  3073 1 1  57 ARG HE   H  -5.881 23.875 -15.444 1.00 . A A .  58 ARG HE   1 1 
        2  3074 1 1  57 ARG HG2  H  -5.643 21.397 -16.654 1.00 . A A .  58 ARG HG2  1 1 
        2  3075 1 1  57 ARG HG3  H  -6.362 21.608 -15.056 1.00 . A A .  58 ARG HG3  1 1 
        2  3076 1 1  57 ARG HH11 H  -2.431 23.826 -14.981 1.00 . A A .  58 ARG HH11 1 1 
        2  3077 1 1  57 ARG HH12 H  -2.279 25.551 -14.950 1.00 . A A .  58 ARG HH12 1 1 
        2  3078 1 1  57 ARG HH21 H  -5.694 26.148 -15.406 1.00 . A A .  58 ARG HH21 1 1 
        2  3079 1 1  57 ARG HH22 H  -4.136 26.871 -15.192 1.00 . A A .  58 ARG HH22 1 1 
        2  3080 1 1  57 ARG N    N  -5.488 17.614 -15.700 1.00 . A A .  58 ARG N    1 1 
        2  3081 1 1  57 ARG NE   N  -4.917 23.765 -15.316 1.00 . A A .  58 ARG NE   1 1 
        2  3082 1 1  57 ARG NH1  N  -2.849 24.733 -15.031 1.00 . A A .  58 ARG NH1  1 1 
        2  3083 1 1  57 ARG NH2  N  -4.708 26.056 -15.273 1.00 . A A .  58 ARG NH2  1 1 
        2  3084 1 1  57 ARG O    O  -4.066 19.552 -18.285 1.00 . A A .  58 ARG O    1 1 
        2  3085 1 1  58 GLN C    C  -2.115 17.041 -18.909 1.00 . A A .  59 GLN C    1 1 
        2  3086 1 1  58 GLN CA   C  -1.862 17.967 -17.725 1.00 . A A .  59 GLN CA   1 1 
        2  3087 1 1  58 GLN CB   C  -0.693 17.440 -16.891 1.00 . A A .  59 GLN CB   1 1 
        2  3088 1 1  58 GLN CD   C   1.228 18.108 -15.392 1.00 . A A .  59 GLN CD   1 1 
        2  3089 1 1  58 GLN CG   C   0.348 18.499 -16.563 1.00 . A A .  59 GLN CG   1 1 
        2  3090 1 1  58 GLN H    H  -3.116 17.586 -16.063 1.00 . A A .  59 GLN H    1 1 
        2  3091 1 1  58 GLN HA   H  -1.611 18.948 -18.098 1.00 . A A .  59 GLN HA   1 1 
        2  3092 1 1  58 GLN HB2  H  -1.077 17.044 -15.962 1.00 . A A .  59 GLN HB2  1 1 
        2  3093 1 1  58 GLN HB3  H  -0.206 16.645 -17.437 1.00 . A A .  59 GLN HB3  1 1 
        2  3094 1 1  58 GLN HE21 H   2.686 19.280 -16.068 1.00 . A A .  59 GLN HE21 1 1 
        2  3095 1 1  58 GLN HE22 H   3.026 18.426 -14.605 1.00 . A A .  59 GLN HE22 1 1 
        2  3096 1 1  58 GLN HG2  H   0.974 18.650 -17.430 1.00 . A A .  59 GLN HG2  1 1 
        2  3097 1 1  58 GLN HG3  H  -0.160 19.420 -16.323 1.00 . A A .  59 GLN HG3  1 1 
        2  3098 1 1  58 GLN N    N  -3.056 18.094 -16.899 1.00 . A A .  59 GLN N    1 1 
        2  3099 1 1  58 GLN NE2  N   2.436 18.660 -15.351 1.00 . A A .  59 GLN NE2  1 1 
        2  3100 1 1  58 GLN O    O  -1.723 17.339 -20.038 1.00 . A A .  59 GLN O    1 1 
        2  3101 1 1  58 GLN OE1  O   0.829 17.321 -14.535 1.00 . A A .  59 GLN OE1  1 1 
        2  3102 1 1  59 ILE C    C  -3.912 15.579 -20.800 1.00 . A A .  60 ILE C    1 1 
        2  3103 1 1  59 ILE CA   C  -3.078 14.947 -19.691 1.00 . A A .  60 ILE CA   1 1 
        2  3104 1 1  59 ILE CB   C  -3.833 13.730 -19.126 1.00 . A A .  60 ILE CB   1 1 
        2  3105 1 1  59 ILE CD1  C  -3.820 12.142 -17.137 1.00 . A A .  60 ILE CD1  1 1 
        2  3106 1 1  59 ILE CG1  C  -3.007 13.052 -18.031 1.00 . A A .  60 ILE CG1  1 1 
        2  3107 1 1  59 ILE CG2  C  -4.157 12.744 -20.239 1.00 . A A .  60 ILE CG2  1 1 
        2  3108 1 1  59 ILE H    H  -3.058 15.735 -17.726 1.00 . A A .  60 ILE H    1 1 
        2  3109 1 1  59 ILE HA   H  -2.143 14.603 -20.109 1.00 . A A .  60 ILE HA   1 1 
        2  3110 1 1  59 ILE HB   H  -4.764 14.076 -18.703 1.00 . A A .  60 ILE HB   1 1 
        2  3111 1 1  59 ILE HD11 H  -4.533 12.731 -16.577 1.00 . A A .  60 ILE HD11 1 1 
        2  3112 1 1  59 ILE HD12 H  -4.348 11.420 -17.741 1.00 . A A .  60 ILE HD12 1 1 
        2  3113 1 1  59 ILE HD13 H  -3.162 11.629 -16.452 1.00 . A A .  60 ILE HD13 1 1 
        2  3114 1 1  59 ILE HG12 H  -2.232 12.459 -18.488 1.00 . A A .  60 ILE HG12 1 1 
        2  3115 1 1  59 ILE HG13 H  -2.556 13.812 -17.409 1.00 . A A .  60 ILE HG13 1 1 
        2  3116 1 1  59 ILE HG21 H  -4.787 13.224 -20.972 1.00 . A A .  60 ILE HG21 1 1 
        2  3117 1 1  59 ILE HG22 H  -3.241 12.421 -20.710 1.00 . A A .  60 ILE HG22 1 1 
        2  3118 1 1  59 ILE HG23 H  -4.672 11.890 -19.826 1.00 . A A .  60 ILE HG23 1 1 
        2  3119 1 1  59 ILE N    N  -2.772 15.916 -18.646 1.00 . A A .  60 ILE N    1 1 
        2  3120 1 1  59 ILE O    O  -3.726 15.278 -21.979 1.00 . A A .  60 ILE O    1 1 
        2  3121 1 1  60 LEU C    C  -4.941 18.261 -22.082 1.00 . A A .  61 LEU C    1 1 
        2  3122 1 1  60 LEU CA   C  -5.691 17.137 -21.375 1.00 . A A .  61 LEU CA   1 1 
        2  3123 1 1  60 LEU CB   C  -6.929 17.698 -20.674 1.00 . A A .  61 LEU CB   1 1 
        2  3124 1 1  60 LEU CD1  C  -8.398 17.323 -18.677 1.00 . A A .  61 LEU CD1  1 1 
        2  3125 1 1  60 LEU CD2  C  -8.876 16.125 -20.820 1.00 . A A .  61 LEU CD2  1 1 
        2  3126 1 1  60 LEU CG   C  -7.788 16.685 -19.915 1.00 . A A .  61 LEU CG   1 1 
        2  3127 1 1  60 LEU H    H  -4.931 16.659 -19.460 1.00 . A A .  61 LEU H    1 1 
        2  3128 1 1  60 LEU HA   H  -6.003 16.410 -22.111 1.00 . A A .  61 LEU HA   1 1 
        2  3129 1 1  60 LEU HB2  H  -6.599 18.445 -19.968 1.00 . A A .  61 LEU HB2  1 1 
        2  3130 1 1  60 LEU HB3  H  -7.552 18.164 -21.425 1.00 . A A .  61 LEU HB3  1 1 
        2  3131 1 1  60 LEU HD11 H  -9.386 17.690 -18.911 1.00 . A A .  61 LEU HD11 1 1 
        2  3132 1 1  60 LEU HD12 H  -7.776 18.144 -18.352 1.00 . A A .  61 LEU HD12 1 1 
        2  3133 1 1  60 LEU HD13 H  -8.463 16.587 -17.889 1.00 . A A .  61 LEU HD13 1 1 
        2  3134 1 1  60 LEU HD21 H  -9.201 16.890 -21.509 1.00 . A A .  61 LEU HD21 1 1 
        2  3135 1 1  60 LEU HD22 H  -9.713 15.803 -20.219 1.00 . A A .  61 LEU HD22 1 1 
        2  3136 1 1  60 LEU HD23 H  -8.486 15.283 -21.374 1.00 . A A .  61 LEU HD23 1 1 
        2  3137 1 1  60 LEU HG   H  -7.164 15.863 -19.594 1.00 . A A .  61 LEU HG   1 1 
        2  3138 1 1  60 LEU N    N  -4.829 16.459 -20.414 1.00 . A A .  61 LEU N    1 1 
        2  3139 1 1  60 LEU O    O  -5.272 18.630 -23.208 1.00 . A A .  61 LEU O    1 1 
        2  3140 1 1  61 GLY C    C  -2.296 19.410 -23.163 1.00 . A A .  62 GLY C    1 1 
        2  3141 1 1  61 GLY CA   C  -3.142 19.875 -21.995 1.00 . A A .  62 GLY CA   1 1 
        2  3142 1 1  61 GLY H    H  -3.708 18.465 -20.519 1.00 . A A .  62 GLY H    1 1 
        2  3143 1 1  61 GLY HA2  H  -3.812 20.651 -22.334 1.00 . A A .  62 GLY HA2  1 1 
        2  3144 1 1  61 GLY HA3  H  -2.493 20.282 -21.234 1.00 . A A .  62 GLY HA3  1 1 
        2  3145 1 1  61 GLY N    N  -3.926 18.800 -21.414 1.00 . A A .  62 GLY N    1 1 
        2  3146 1 1  61 GLY O    O  -1.864 20.218 -23.984 1.00 . A A .  62 GLY O    1 1 
        2  3147 1 1  62 GLN C    C  -2.140 17.063 -25.460 1.00 . A A .  63 GLN C    1 1 
        2  3148 1 1  62 GLN CA   C  -1.255 17.533 -24.312 1.00 . A A .  63 GLN CA   1 1 
        2  3149 1 1  62 GLN CB   C  -0.416 16.368 -23.787 1.00 . A A .  63 GLN CB   1 1 
        2  3150 1 1  62 GLN CD   C   1.703 15.768 -22.549 1.00 . A A .  63 GLN CD   1 1 
        2  3151 1 1  62 GLN CG   C   1.029 16.738 -23.498 1.00 . A A .  63 GLN CG   1 1 
        2  3152 1 1  62 GLN H    H  -2.430 17.512 -22.551 1.00 . A A .  63 GLN H    1 1 
        2  3153 1 1  62 GLN HA   H  -0.594 18.305 -24.676 1.00 . A A .  63 GLN HA   1 1 
        2  3154 1 1  62 GLN HB2  H  -0.861 16.002 -22.874 1.00 . A A .  63 GLN HB2  1 1 
        2  3155 1 1  62 GLN HB3  H  -0.422 15.576 -24.522 1.00 . A A .  63 GLN HB3  1 1 
        2  3156 1 1  62 GLN HE21 H   1.325 16.971 -21.012 1.00 . A A .  63 GLN HE21 1 1 
        2  3157 1 1  62 GLN HE22 H   2.163 15.508 -20.633 1.00 . A A .  63 GLN HE22 1 1 
        2  3158 1 1  62 GLN HG2  H   1.578 16.747 -24.429 1.00 . A A .  63 GLN HG2  1 1 
        2  3159 1 1  62 GLN HG3  H   1.053 17.725 -23.059 1.00 . A A .  63 GLN HG3  1 1 
        2  3160 1 1  62 GLN N    N  -2.058 18.104 -23.236 1.00 . A A .  63 GLN N    1 1 
        2  3161 1 1  62 GLN NE2  N   1.734 16.117 -21.269 1.00 . A A .  63 GLN NE2  1 1 
        2  3162 1 1  62 GLN O    O  -1.705 17.007 -26.612 1.00 . A A .  63 GLN O    1 1 
        2  3163 1 1  62 GLN OE1  O   2.191 14.715 -22.962 1.00 . A A .  63 GLN OE1  1 1 
        2  3164 1 1  63 LEU C    C  -5.122 17.422 -26.735 1.00 . A A .  64 LEU C    1 1 
        2  3165 1 1  63 LEU CA   C  -4.332 16.257 -26.147 1.00 . A A .  64 LEU CA   1 1 
        2  3166 1 1  63 LEU CB   C  -5.291 15.233 -25.537 1.00 . A A .  64 LEU CB   1 1 
        2  3167 1 1  63 LEU CD1  C  -5.711 13.023 -24.432 1.00 . A A .  64 LEU CD1  1 1 
        2  3168 1 1  63 LEU CD2  C  -3.739 13.307 -25.946 1.00 . A A .  64 LEU CD2  1 1 
        2  3169 1 1  63 LEU CG   C  -4.645 13.988 -24.930 1.00 . A A .  64 LEU CG   1 1 
        2  3170 1 1  63 LEU H    H  -3.674 16.790 -24.208 1.00 . A A .  64 LEU H    1 1 
        2  3171 1 1  63 LEU HA   H  -3.769 15.784 -26.938 1.00 . A A .  64 LEU HA   1 1 
        2  3172 1 1  63 LEU HB2  H  -5.850 15.728 -24.758 1.00 . A A .  64 LEU HB2  1 1 
        2  3173 1 1  63 LEU HB3  H  -5.968 14.911 -26.314 1.00 . A A .  64 LEU HB3  1 1 
        2  3174 1 1  63 LEU HD11 H  -5.319 12.016 -24.444 1.00 . A A .  64 LEU HD11 1 1 
        2  3175 1 1  63 LEU HD12 H  -6.576 13.080 -25.074 1.00 . A A .  64 LEU HD12 1 1 
        2  3176 1 1  63 LEU HD13 H  -5.993 13.288 -23.424 1.00 . A A .  64 LEU HD13 1 1 
        2  3177 1 1  63 LEU HD21 H  -2.711 13.557 -25.736 1.00 . A A .  64 LEU HD21 1 1 
        2  3178 1 1  63 LEU HD22 H  -3.997 13.644 -26.939 1.00 . A A .  64 LEU HD22 1 1 
        2  3179 1 1  63 LEU HD23 H  -3.871 12.236 -25.884 1.00 . A A .  64 LEU HD23 1 1 
        2  3180 1 1  63 LEU HG   H  -4.039 14.280 -24.083 1.00 . A A .  64 LEU HG   1 1 
        2  3181 1 1  63 LEU N    N  -3.385 16.724 -25.142 1.00 . A A .  64 LEU N    1 1 
        2  3182 1 1  63 LEU O    O  -5.595 17.354 -27.869 1.00 . A A .  64 LEU O    1 1 
        2  3183 1 1  64 GLN C    C  -5.476 20.149 -27.758 1.00 . A A .  65 GLN C    1 1 
        2  3184 1 1  64 GLN CA   C  -5.986 19.673 -26.402 1.00 . A A .  65 GLN CA   1 1 
        2  3185 1 1  64 GLN CB   C  -5.857 20.797 -25.371 1.00 . A A .  65 GLN CB   1 1 
        2  3186 1 1  64 GLN CD   C  -7.071 22.312 -23.755 1.00 . A A .  65 GLN CD   1 1 
        2  3187 1 1  64 GLN CG   C  -7.124 21.031 -24.565 1.00 . A A .  65 GLN CG   1 1 
        2  3188 1 1  64 GLN H    H  -4.855 18.486 -25.063 1.00 . A A .  65 GLN H    1 1 
        2  3189 1 1  64 GLN HA   H  -7.026 19.403 -26.497 1.00 . A A .  65 GLN HA   1 1 
        2  3190 1 1  64 GLN HB2  H  -5.059 20.550 -24.685 1.00 . A A .  65 GLN HB2  1 1 
        2  3191 1 1  64 GLN HB3  H  -5.608 21.713 -25.886 1.00 . A A .  65 GLN HB3  1 1 
        2  3192 1 1  64 GLN HE21 H  -7.820 21.370 -22.173 1.00 . A A .  65 GLN HE21 1 1 
        2  3193 1 1  64 GLN HE22 H  -7.476 23.049 -21.954 1.00 . A A .  65 GLN HE22 1 1 
        2  3194 1 1  64 GLN HG2  H  -7.962 21.087 -25.244 1.00 . A A .  65 GLN HG2  1 1 
        2  3195 1 1  64 GLN HG3  H  -7.264 20.201 -23.890 1.00 . A A .  65 GLN HG3  1 1 
        2  3196 1 1  64 GLN N    N  -5.255 18.492 -25.957 1.00 . A A .  65 GLN N    1 1 
        2  3197 1 1  64 GLN NE2  N  -7.499 22.237 -22.501 1.00 . A A .  65 GLN NE2  1 1 
        2  3198 1 1  64 GLN O    O  -6.208 20.181 -28.747 1.00 . A A .  65 GLN O    1 1 
        2  3199 1 1  64 GLN OE1  O  -6.649 23.357 -24.252 1.00 . A A .  65 GLN OE1  1 1 
        2  3200 1 1  65 PRO C    C  -3.368 19.901 -30.066 1.00 . A A .  66 PRO C    1 1 
        2  3201 1 1  65 PRO CA   C  -3.555 21.010 -29.037 1.00 . A A .  66 PRO CA   1 1 
        2  3202 1 1  65 PRO CB   C  -2.197 21.527 -28.555 1.00 . A A .  66 PRO CB   1 1 
        2  3203 1 1  65 PRO CD   C  -3.259 20.517 -26.667 1.00 . A A .  66 PRO CD   1 1 
        2  3204 1 1  65 PRO CG   C  -1.921 20.761 -27.308 1.00 . A A .  66 PRO CG   1 1 
        2  3205 1 1  65 PRO HA   H  -4.113 21.822 -29.481 1.00 . A A .  66 PRO HA   1 1 
        2  3206 1 1  65 PRO HB2  H  -1.447 21.336 -29.310 1.00 . A A .  66 PRO HB2  1 1 
        2  3207 1 1  65 PRO HB3  H  -2.259 22.587 -28.361 1.00 . A A .  66 PRO HB3  1 1 
        2  3208 1 1  65 PRO HD2  H  -3.271 19.559 -26.169 1.00 . A A .  66 PRO HD2  1 1 
        2  3209 1 1  65 PRO HD3  H  -3.494 21.309 -25.971 1.00 . A A .  66 PRO HD3  1 1 
        2  3210 1 1  65 PRO HG2  H  -1.446 19.822 -27.551 1.00 . A A .  66 PRO HG2  1 1 
        2  3211 1 1  65 PRO HG3  H  -1.292 21.343 -26.650 1.00 . A A .  66 PRO HG3  1 1 
        2  3212 1 1  65 PRO N    N  -4.191 20.529 -27.807 1.00 . A A .  66 PRO N    1 1 
        2  3213 1 1  65 PRO O    O  -3.142 20.168 -31.247 1.00 . A A .  66 PRO O    1 1 
        2  3214 1 1  66 SER C    C  -4.656 16.888 -30.833 1.00 . A A .  67 SER C    1 1 
        2  3215 1 1  66 SER CA   C  -3.303 17.506 -30.492 1.00 . A A .  67 SER CA   1 1 
        2  3216 1 1  66 SER CB   C  -2.402 16.457 -29.837 1.00 . A A .  67 SER CB   1 1 
        2  3217 1 1  66 SER H    H  -3.646 18.508 -28.660 1.00 . A A .  67 SER H    1 1 
        2  3218 1 1  66 SER HA   H  -2.838 17.849 -31.405 1.00 . A A .  67 SER HA   1 1 
        2  3219 1 1  66 SER HB2  H  -1.822 16.924 -29.056 1.00 . A A .  67 SER HB2  1 1 
        2  3220 1 1  66 SER HB3  H  -3.014 15.675 -29.413 1.00 . A A .  67 SER HB3  1 1 
        2  3221 1 1  66 SER HG   H  -1.022 16.578 -31.223 1.00 . A A .  67 SER HG   1 1 
        2  3222 1 1  66 SER N    N  -3.464 18.656 -29.611 1.00 . A A .  67 SER N    1 1 
        2  3223 1 1  66 SER O    O  -4.751 15.695 -31.126 1.00 . A A .  67 SER O    1 1 
        2  3224 1 1  66 SER OG   O  -1.517 15.883 -30.784 1.00 . A A .  67 SER OG   1 1 
        2  3225 1 1  67 LEU C    C  -7.269 17.159 -32.606 1.00 . A A .  68 LEU C    1 1 
        2  3226 1 1  67 LEU CA   C  -7.050 17.245 -31.098 1.00 . A A .  68 LEU CA   1 1 
        2  3227 1 1  67 LEU CB   C  -8.085 18.181 -30.473 1.00 . A A .  68 LEU CB   1 1 
        2  3228 1 1  67 LEU CD1  C  -9.521 18.849 -28.531 1.00 . A A .  68 LEU CD1  1 1 
        2  3229 1 1  67 LEU CD2  C  -9.412 16.452 -29.234 1.00 . A A .  68 LEU CD2  1 1 
        2  3230 1 1  67 LEU CG   C  -8.639 17.757 -29.112 1.00 . A A .  68 LEU CG   1 1 
        2  3231 1 1  67 LEU H    H  -5.562 18.648 -30.554 1.00 . A A .  68 LEU H    1 1 
        2  3232 1 1  67 LEU HA   H  -7.165 16.258 -30.674 1.00 . A A .  68 LEU HA   1 1 
        2  3233 1 1  67 LEU HB2  H  -7.626 19.151 -30.355 1.00 . A A .  68 LEU HB2  1 1 
        2  3234 1 1  67 LEU HB3  H  -8.916 18.259 -31.160 1.00 . A A .  68 LEU HB3  1 1 
        2  3235 1 1  67 LEU HD11 H -10.296 19.101 -29.239 1.00 . A A .  68 LEU HD11 1 1 
        2  3236 1 1  67 LEU HD12 H  -8.924 19.725 -28.326 1.00 . A A .  68 LEU HD12 1 1 
        2  3237 1 1  67 LEU HD13 H  -9.971 18.499 -27.613 1.00 . A A .  68 LEU HD13 1 1 
        2  3238 1 1  67 LEU HD21 H -10.032 16.318 -28.361 1.00 . A A .  68 LEU HD21 1 1 
        2  3239 1 1  67 LEU HD22 H  -8.718 15.628 -29.313 1.00 . A A .  68 LEU HD22 1 1 
        2  3240 1 1  67 LEU HD23 H -10.034 16.484 -30.117 1.00 . A A .  68 LEU HD23 1 1 
        2  3241 1 1  67 LEU HG   H  -7.815 17.596 -28.431 1.00 . A A .  68 LEU HG   1 1 
        2  3242 1 1  67 LEU N    N  -5.701 17.709 -30.794 1.00 . A A .  68 LEU N    1 1 
        2  3243 1 1  67 LEU O    O  -7.965 16.269 -33.090 1.00 . A A .  68 LEU O    1 1 
        2  3244 1 1  68 GLN C    C  -5.932 17.040 -35.435 1.00 . A A .  69 GLN C    1 1 
        2  3245 1 1  68 GLN CA   C  -6.796 18.118 -34.792 1.00 . A A .  69 GLN CA   1 1 
        2  3246 1 1  68 GLN CB   C  -6.404 19.494 -35.333 1.00 . A A .  69 GLN CB   1 1 
        2  3247 1 1  68 GLN CD   C  -7.789 20.610 -37.127 1.00 . A A .  69 GLN CD   1 1 
        2  3248 1 1  68 GLN CG   C  -6.652 19.654 -36.824 1.00 . A A .  69 GLN CG   1 1 
        2  3249 1 1  68 GLN H    H  -6.125 18.774 -32.893 1.00 . A A .  69 GLN H    1 1 
        2  3250 1 1  68 GLN HA   H  -7.830 17.927 -35.037 1.00 . A A .  69 GLN HA   1 1 
        2  3251 1 1  68 GLN HB2  H  -6.973 20.249 -34.812 1.00 . A A .  69 GLN HB2  1 1 
        2  3252 1 1  68 GLN HB3  H  -5.352 19.654 -35.146 1.00 . A A .  69 GLN HB3  1 1 
        2  3253 1 1  68 GLN HE21 H  -9.039 19.504 -36.045 1.00 . A A .  69 GLN HE21 1 1 
        2  3254 1 1  68 GLN HE22 H  -9.722 20.913 -36.775 1.00 . A A .  69 GLN HE22 1 1 
        2  3255 1 1  68 GLN HG2  H  -5.753 20.033 -37.287 1.00 . A A .  69 GLN HG2  1 1 
        2  3256 1 1  68 GLN HG3  H  -6.891 18.688 -37.241 1.00 . A A .  69 GLN HG3  1 1 
        2  3257 1 1  68 GLN N    N  -6.667 18.090 -33.339 1.00 . A A .  69 GLN N    1 1 
        2  3258 1 1  68 GLN NE2  N  -8.970 20.312 -36.597 1.00 . A A .  69 GLN NE2  1 1 
        2  3259 1 1  68 GLN O    O  -6.326 16.421 -36.425 1.00 . A A .  69 GLN O    1 1 
        2  3260 1 1  68 GLN OE1  O  -7.610 21.604 -37.829 1.00 . A A .  69 GLN OE1  1 1 
        2  3261 1 1  69 THR C    C  -3.903 14.528 -34.576 1.00 . A A .  70 THR C    1 1 
        2  3262 1 1  69 THR CA   C  -3.828 15.815 -35.389 1.00 . A A .  70 THR CA   1 1 
        2  3263 1 1  69 THR CB   C  -2.377 16.331 -35.383 1.00 . A A .  70 THR CB   1 1 
        2  3264 1 1  69 THR CG2  C  -2.238 17.567 -36.258 1.00 . A A .  70 THR CG2  1 1 
        2  3265 1 1  69 THR H    H  -4.492 17.344 -34.083 1.00 . A A .  70 THR H    1 1 
        2  3266 1 1  69 THR HA   H  -4.109 15.603 -36.410 1.00 . A A .  70 THR HA   1 1 
        2  3267 1 1  69 THR HB   H  -1.734 15.555 -35.776 1.00 . A A .  70 THR HB   1 1 
        2  3268 1 1  69 THR HG1  H  -1.254 17.276 -34.067 1.00 . A A .  70 THR HG1  1 1 
        2  3269 1 1  69 THR HG21 H  -2.157 17.269 -37.293 1.00 . A A .  70 THR HG21 1 1 
        2  3270 1 1  69 THR HG22 H  -1.351 18.114 -35.971 1.00 . A A .  70 THR HG22 1 1 
        2  3271 1 1  69 THR HG23 H  -3.105 18.196 -36.132 1.00 . A A .  70 THR HG23 1 1 
        2  3272 1 1  69 THR N    N  -4.750 16.819 -34.869 1.00 . A A .  70 THR N    1 1 
        2  3273 1 1  69 THR O    O  -2.932 13.776 -34.497 1.00 . A A .  70 THR O    1 1 
        2  3274 1 1  69 THR OG1  O  -1.971 16.639 -34.044 1.00 . A A .  70 THR OG1  1 1 
        2  3275 1 1  70 GLY C    C  -5.969 11.985 -33.929 1.00 . A A .  71 GLY C    1 1 
        2  3276 1 1  70 GLY CA   C  -5.240 13.081 -33.176 1.00 . A A .  71 GLY CA   1 1 
        2  3277 1 1  70 GLY H    H  -5.801 14.915 -34.072 1.00 . A A .  71 GLY H    1 1 
        2  3278 1 1  70 GLY HA2  H  -4.270 12.712 -32.876 1.00 . A A .  71 GLY HA2  1 1 
        2  3279 1 1  70 GLY HA3  H  -5.807 13.331 -32.292 1.00 . A A .  71 GLY HA3  1 1 
        2  3280 1 1  70 GLY N    N  -5.061 14.279 -33.974 1.00 . A A .  71 GLY N    1 1 
        2  3281 1 1  70 GLY O    O  -6.426 12.195 -35.053 1.00 . A A .  71 GLY O    1 1 
        2  3282 1 1  71 SER C    C  -7.902  9.188 -33.062 1.00 . A A .  72 SER C    1 1 
        2  3283 1 1  71 SER CA   C  -6.750  9.680 -33.933 1.00 . A A .  72 SER CA   1 1 
        2  3284 1 1  71 SER CB   C  -5.758  8.541 -34.177 1.00 . A A .  72 SER CB   1 1 
        2  3285 1 1  71 SER H    H  -5.691 10.709 -32.416 1.00 . A A .  72 SER H    1 1 
        2  3286 1 1  71 SER HA   H  -7.147 10.010 -34.881 1.00 . A A .  72 SER HA   1 1 
        2  3287 1 1  71 SER HB2  H  -6.174  7.853 -34.895 1.00 . A A .  72 SER HB2  1 1 
        2  3288 1 1  71 SER HB3  H  -4.834  8.948 -34.562 1.00 . A A .  72 SER HB3  1 1 
        2  3289 1 1  71 SER HG   H  -5.731  6.917 -33.082 1.00 . A A .  72 SER HG   1 1 
        2  3290 1 1  71 SER N    N  -6.077 10.814 -33.311 1.00 . A A .  72 SER N    1 1 
        2  3291 1 1  71 SER O    O  -8.251  9.817 -32.063 1.00 . A A .  72 SER O    1 1 
        2  3292 1 1  71 SER OG   O  -5.483  7.839 -32.977 1.00 . A A .  72 SER OG   1 1 
        2  3293 1 1  72 GLU C    C  -9.241  7.314 -31.231 1.00 . A A .  73 GLU C    1 1 
        2  3294 1 1  72 GLU CA   C  -9.602  7.483 -32.704 1.00 . A A .  73 GLU CA   1 1 
        2  3295 1 1  72 GLU CB   C  -9.999  6.133 -33.302 1.00 . A A .  73 GLU CB   1 1 
        2  3296 1 1  72 GLU CD   C -11.601  4.850 -34.776 1.00 . A A .  73 GLU CD   1 1 
        2  3297 1 1  72 GLU CG   C -11.252  6.191 -34.161 1.00 . A A .  73 GLU CG   1 1 
        2  3298 1 1  72 GLU H    H  -8.165  7.604 -34.254 1.00 . A A .  73 GLU H    1 1 
        2  3299 1 1  72 GLU HA   H -10.439  8.161 -32.782 1.00 . A A .  73 GLU HA   1 1 
        2  3300 1 1  72 GLU HB2  H  -9.185  5.768 -33.912 1.00 . A A .  73 GLU HB2  1 1 
        2  3301 1 1  72 GLU HB3  H -10.173  5.434 -32.497 1.00 . A A .  73 GLU HB3  1 1 
        2  3302 1 1  72 GLU HG2  H -12.079  6.514 -33.546 1.00 . A A .  73 GLU HG2  1 1 
        2  3303 1 1  72 GLU HG3  H -11.095  6.906 -34.955 1.00 . A A .  73 GLU HG3  1 1 
        2  3304 1 1  72 GLU N    N  -8.488  8.060 -33.449 1.00 . A A .  73 GLU N    1 1 
        2  3305 1 1  72 GLU O    O -10.077  7.514 -30.350 1.00 . A A .  73 GLU O    1 1 
        2  3306 1 1  72 GLU OE1  O -11.772  3.876 -34.014 1.00 . A A .  73 GLU OE1  1 1 
        2  3307 1 1  72 GLU OE2  O -11.703  4.776 -36.018 1.00 . A A .  73 GLU OE2  1 1 
        2  3308 1 1  73 GLU C    C  -7.398  8.079 -28.875 1.00 . A A .  74 GLU C    1 1 
        2  3309 1 1  73 GLU CA   C  -7.520  6.746 -29.607 1.00 . A A .  74 GLU CA   1 1 
        2  3310 1 1  73 GLU CB   C  -6.170  6.025 -29.608 1.00 . A A .  74 GLU CB   1 1 
        2  3311 1 1  73 GLU CD   C  -6.775  3.584 -29.374 1.00 . A A .  74 GLU CD   1 1 
        2  3312 1 1  73 GLU CG   C  -6.207  4.662 -30.277 1.00 . A A .  74 GLU CG   1 1 
        2  3313 1 1  73 GLU H    H  -7.371  6.799 -31.718 1.00 . A A .  74 GLU H    1 1 
        2  3314 1 1  73 GLU HA   H  -8.244  6.132 -29.092 1.00 . A A .  74 GLU HA   1 1 
        2  3315 1 1  73 GLU HB2  H  -5.449  6.640 -30.127 1.00 . A A .  74 GLU HB2  1 1 
        2  3316 1 1  73 GLU HB3  H  -5.846  5.894 -28.586 1.00 . A A .  74 GLU HB3  1 1 
        2  3317 1 1  73 GLU HG2  H  -6.822  4.727 -31.163 1.00 . A A .  74 GLU HG2  1 1 
        2  3318 1 1  73 GLU HG3  H  -5.203  4.384 -30.556 1.00 . A A .  74 GLU HG3  1 1 
        2  3319 1 1  73 GLU N    N  -7.991  6.943 -30.973 1.00 . A A .  74 GLU N    1 1 
        2  3320 1 1  73 GLU O    O  -7.995  8.276 -27.816 1.00 . A A .  74 GLU O    1 1 
        2  3321 1 1  73 GLU OE1  O  -6.148  3.294 -28.333 1.00 . A A .  74 GLU OE1  1 1 
        2  3322 1 1  73 GLU OE2  O  -7.844  3.032 -29.706 1.00 . A A .  74 GLU OE2  1 1 
        2  3323 1 1  74 LEU C    C  -7.752 10.994 -28.581 1.00 . A A .  75 LEU C    1 1 
        2  3324 1 1  74 LEU CA   C  -6.417 10.307 -28.850 1.00 . A A .  75 LEU CA   1 1 
        2  3325 1 1  74 LEU CB   C  -5.557 11.178 -29.767 1.00 . A A .  75 LEU CB   1 1 
        2  3326 1 1  74 LEU CD1  C  -3.577 12.714 -29.828 1.00 . A A .  75 LEU CD1  1 1 
        2  3327 1 1  74 LEU CD2  C  -5.804 13.578 -29.088 1.00 . A A .  75 LEU CD2  1 1 
        2  3328 1 1  74 LEU CG   C  -4.873 12.376 -29.107 1.00 . A A .  75 LEU CG   1 1 
        2  3329 1 1  74 LEU H    H  -6.171  8.777 -30.290 1.00 . A A .  75 LEU H    1 1 
        2  3330 1 1  74 LEU HA   H  -5.902 10.168 -27.911 1.00 . A A .  75 LEU HA   1 1 
        2  3331 1 1  74 LEU HB2  H  -4.789 10.552 -30.193 1.00 . A A .  75 LEU HB2  1 1 
        2  3332 1 1  74 LEU HB3  H  -6.192 11.553 -30.557 1.00 . A A .  75 LEU HB3  1 1 
        2  3333 1 1  74 LEU HD11 H  -2.949 13.307 -29.182 1.00 . A A .  75 LEU HD11 1 1 
        2  3334 1 1  74 LEU HD12 H  -3.800 13.273 -30.725 1.00 . A A .  75 LEU HD12 1 1 
        2  3335 1 1  74 LEU HD13 H  -3.063 11.801 -30.093 1.00 . A A .  75 LEU HD13 1 1 
        2  3336 1 1  74 LEU HD21 H  -5.305 14.413 -28.619 1.00 . A A .  75 LEU HD21 1 1 
        2  3337 1 1  74 LEU HD22 H  -6.696 13.333 -28.531 1.00 . A A .  75 LEU HD22 1 1 
        2  3338 1 1  74 LEU HD23 H  -6.074 13.842 -30.100 1.00 . A A .  75 LEU HD23 1 1 
        2  3339 1 1  74 LEU HG   H  -4.628 12.124 -28.085 1.00 . A A .  75 LEU HG   1 1 
        2  3340 1 1  74 LEU N    N  -6.620  8.991 -29.447 1.00 . A A .  75 LEU N    1 1 
        2  3341 1 1  74 LEU O    O  -7.949 11.599 -27.527 1.00 . A A .  75 LEU O    1 1 
        2  3342 1 1  75 ARG C    C -10.720 10.952 -28.194 1.00 . A A .  76 ARG C    1 1 
        2  3343 1 1  75 ARG CA   C  -9.983 11.508 -29.408 1.00 . A A .  76 ARG CA   1 1 
        2  3344 1 1  75 ARG CB   C -10.809 11.271 -30.674 1.00 . A A .  76 ARG CB   1 1 
        2  3345 1 1  75 ARG CD   C -10.090 12.609 -32.676 1.00 . A A .  76 ARG CD   1 1 
        2  3346 1 1  75 ARG CG   C -11.043 12.530 -31.494 1.00 . A A .  76 ARG CG   1 1 
        2  3347 1 1  75 ARG CZ   C -10.178 12.104 -35.080 1.00 . A A .  76 ARG CZ   1 1 
        2  3348 1 1  75 ARG H    H  -8.449 10.402 -30.359 1.00 . A A .  76 ARG H    1 1 
        2  3349 1 1  75 ARG HA   H  -9.843 12.571 -29.275 1.00 . A A .  76 ARG HA   1 1 
        2  3350 1 1  75 ARG HB2  H -10.295 10.553 -31.297 1.00 . A A .  76 ARG HB2  1 1 
        2  3351 1 1  75 ARG HB3  H -11.770 10.867 -30.391 1.00 . A A .  76 ARG HB3  1 1 
        2  3352 1 1  75 ARG HD2  H  -9.952 13.647 -32.941 1.00 . A A .  76 ARG HD2  1 1 
        2  3353 1 1  75 ARG HD3  H  -9.141 12.184 -32.386 1.00 . A A .  76 ARG HD3  1 1 
        2  3354 1 1  75 ARG HE   H -11.288 11.208 -33.686 1.00 . A A .  76 ARG HE   1 1 
        2  3355 1 1  75 ARG HG2  H -12.057 12.524 -31.863 1.00 . A A .  76 ARG HG2  1 1 
        2  3356 1 1  75 ARG HG3  H -10.892 13.392 -30.861 1.00 . A A .  76 ARG HG3  1 1 
        2  3357 1 1  75 ARG HH11 H  -8.858 13.543 -34.562 1.00 . A A .  76 ARG HH11 1 1 
        2  3358 1 1  75 ARG HH12 H  -8.930 13.176 -36.253 1.00 . A A .  76 ARG HH12 1 1 
        2  3359 1 1  75 ARG HH21 H -11.392 10.717 -35.911 1.00 . A A .  76 ARG HH21 1 1 
        2  3360 1 1  75 ARG HH22 H -10.372 11.569 -37.020 1.00 . A A .  76 ARG HH22 1 1 
        2  3361 1 1  75 ARG N    N  -8.666 10.896 -29.542 1.00 . A A .  76 ARG N    1 1 
        2  3362 1 1  75 ARG NE   N -10.598 11.888 -33.839 1.00 . A A .  76 ARG NE   1 1 
        2  3363 1 1  75 ARG NH1  N  -9.245 13.016 -35.318 1.00 . A A .  76 ARG NH1  1 1 
        2  3364 1 1  75 ARG NH2  N -10.689 11.406 -36.086 1.00 . A A .  76 ARG NH2  1 1 
        2  3365 1 1  75 ARG O    O -11.086 11.694 -27.283 1.00 . A A .  76 ARG O    1 1 
        2  3366 1 1  76 SER C    C -11.002  9.348 -25.751 1.00 . A A .  77 SER C    1 1 
        2  3367 1 1  76 SER CA   C -11.635  8.984 -27.090 1.00 . A A .  77 SER CA   1 1 
        2  3368 1 1  76 SER CB   C -11.615  7.466 -27.279 1.00 . A A .  77 SER CB   1 1 
        2  3369 1 1  76 SER H    H -10.621  9.101 -28.946 1.00 . A A .  77 SER H    1 1 
        2  3370 1 1  76 SER HA   H -12.659  9.326 -27.098 1.00 . A A .  77 SER HA   1 1 
        2  3371 1 1  76 SER HB2  H -10.732  7.186 -27.832 1.00 . A A .  77 SER HB2  1 1 
        2  3372 1 1  76 SER HB3  H -11.601  6.986 -26.311 1.00 . A A .  77 SER HB3  1 1 
        2  3373 1 1  76 SER HG   H -12.636  6.113 -28.263 1.00 . A A .  77 SER HG   1 1 
        2  3374 1 1  76 SER N    N -10.936  9.640 -28.190 1.00 . A A .  77 SER N    1 1 
        2  3375 1 1  76 SER O    O -11.696  9.506 -24.746 1.00 . A A .  77 SER O    1 1 
        2  3376 1 1  76 SER OG   O -12.759  7.026 -27.992 1.00 . A A .  77 SER OG   1 1 
        2  3377 1 1  77 LEU C    C  -9.422 11.172 -23.977 1.00 . A A .  78 LEU C    1 1 
        2  3378 1 1  77 LEU CA   C  -8.953  9.830 -24.530 1.00 . A A .  78 LEU CA   1 1 
        2  3379 1 1  77 LEU CB   C  -7.449  9.880 -24.808 1.00 . A A .  78 LEU CB   1 1 
        2  3380 1 1  77 LEU CD1  C  -6.807  8.512 -22.808 1.00 . A A .  78 LEU CD1  1 1 
        2  3381 1 1  77 LEU CD2  C  -7.041  7.417 -25.046 1.00 . A A .  78 LEU CD2  1 1 
        2  3382 1 1  77 LEU CG   C  -6.634  8.686 -24.309 1.00 . A A .  78 LEU CG   1 1 
        2  3383 1 1  77 LEU H    H  -9.182  9.346 -26.577 1.00 . A A .  78 LEU H    1 1 
        2  3384 1 1  77 LEU HA   H  -9.149  9.063 -23.795 1.00 . A A .  78 LEU HA   1 1 
        2  3385 1 1  77 LEU HB2  H  -7.313  9.949 -25.876 1.00 . A A .  78 LEU HB2  1 1 
        2  3386 1 1  77 LEU HB3  H  -7.055 10.770 -24.338 1.00 . A A .  78 LEU HB3  1 1 
        2  3387 1 1  77 LEU HD11 H  -7.166  7.515 -22.601 1.00 . A A .  78 LEU HD11 1 1 
        2  3388 1 1  77 LEU HD12 H  -7.519  9.235 -22.441 1.00 . A A .  78 LEU HD12 1 1 
        2  3389 1 1  77 LEU HD13 H  -5.857  8.662 -22.317 1.00 . A A .  78 LEU HD13 1 1 
        2  3390 1 1  77 LEU HD21 H  -8.048  7.526 -25.419 1.00 . A A .  78 LEU HD21 1 1 
        2  3391 1 1  77 LEU HD22 H  -6.997  6.578 -24.367 1.00 . A A .  78 LEU HD22 1 1 
        2  3392 1 1  77 LEU HD23 H  -6.366  7.248 -25.872 1.00 . A A .  78 LEU HD23 1 1 
        2  3393 1 1  77 LEU HG   H  -5.586  8.866 -24.505 1.00 . A A .  78 LEU HG   1 1 
        2  3394 1 1  77 LEU N    N  -9.681  9.484 -25.745 1.00 . A A .  78 LEU N    1 1 
        2  3395 1 1  77 LEU O    O  -9.871 11.261 -22.833 1.00 . A A .  78 LEU O    1 1 
        2  3396 1 1  78 TYR C    C -11.168 13.540 -23.868 1.00 . A A .  79 TYR C    1 1 
        2  3397 1 1  78 TYR CA   C  -9.735 13.549 -24.390 1.00 . A A .  79 TYR CA   1 1 
        2  3398 1 1  78 TYR CB   C  -9.614 14.523 -25.564 1.00 . A A .  79 TYR CB   1 1 
        2  3399 1 1  78 TYR CD1  C  -8.627 16.552 -24.433 1.00 . A A .  79 TYR CD1  1 1 
        2  3400 1 1  78 TYR CD2  C -10.754 16.774 -25.485 1.00 . A A .  79 TYR CD2  1 1 
        2  3401 1 1  78 TYR CE1  C  -8.670 17.880 -24.055 1.00 . A A .  79 TYR CE1  1 1 
        2  3402 1 1  78 TYR CE2  C -10.806 18.103 -25.111 1.00 . A A .  79 TYR CE2  1 1 
        2  3403 1 1  78 TYR CG   C  -9.667 15.976 -25.153 1.00 . A A .  79 TYR CG   1 1 
        2  3404 1 1  78 TYR CZ   C  -9.761 18.652 -24.397 1.00 . A A .  79 TYR CZ   1 1 
        2  3405 1 1  78 TYR H    H  -8.955 12.078 -25.696 1.00 . A A .  79 TYR H    1 1 
        2  3406 1 1  78 TYR HA   H  -9.076 13.875 -23.597 1.00 . A A .  79 TYR HA   1 1 
        2  3407 1 1  78 TYR HB2  H  -8.675 14.355 -26.067 1.00 . A A .  79 TYR HB2  1 1 
        2  3408 1 1  78 TYR HB3  H -10.425 14.344 -26.255 1.00 . A A .  79 TYR HB3  1 1 
        2  3409 1 1  78 TYR HD1  H  -7.773 15.946 -24.167 1.00 . A A .  79 TYR HD1  1 1 
        2  3410 1 1  78 TYR HD2  H -11.571 16.341 -26.044 1.00 . A A .  79 TYR HD2  1 1 
        2  3411 1 1  78 TYR HE1  H  -7.852 18.310 -23.495 1.00 . A A .  79 TYR HE1  1 1 
        2  3412 1 1  78 TYR HE2  H -11.660 18.707 -25.379 1.00 . A A .  79 TYR HE2  1 1 
        2  3413 1 1  78 TYR HH   H -10.376 20.458 -24.627 1.00 . A A .  79 TYR HH   1 1 
        2  3414 1 1  78 TYR N    N  -9.320 12.212 -24.797 1.00 . A A .  79 TYR N    1 1 
        2  3415 1 1  78 TYR O    O -11.535 14.349 -23.016 1.00 . A A .  79 TYR O    1 1 
        2  3416 1 1  78 TYR OH   O  -9.810 19.975 -24.022 1.00 . A A .  79 TYR OH   1 1 
        2  3417 1 1  79 ASN C    C -13.469 11.968 -22.546 1.00 . A A .  80 ASN C    1 1 
        2  3418 1 1  79 ASN CA   C -13.367 12.502 -23.972 1.00 . A A .  80 ASN CA   1 1 
        2  3419 1 1  79 ASN CB   C -14.129 11.582 -24.927 1.00 . A A .  80 ASN CB   1 1 
        2  3420 1 1  79 ASN CG   C -14.854 12.351 -26.016 1.00 . A A .  80 ASN CG   1 1 
        2  3421 1 1  79 ASN H    H -11.622 12.000 -25.061 1.00 . A A .  80 ASN H    1 1 
        2  3422 1 1  79 ASN HA   H -13.806 13.487 -24.007 1.00 . A A .  80 ASN HA   1 1 
        2  3423 1 1  79 ASN HB2  H -13.432 10.903 -25.397 1.00 . A A .  80 ASN HB2  1 1 
        2  3424 1 1  79 ASN HB3  H -14.857 11.013 -24.368 1.00 . A A .  80 ASN HB3  1 1 
        2  3425 1 1  79 ASN HD21 H -15.858 10.715 -26.537 1.00 . A A .  80 ASN HD21 1 1 
        2  3426 1 1  79 ASN HD22 H -16.211 12.138 -27.452 1.00 . A A .  80 ASN HD22 1 1 
        2  3427 1 1  79 ASN N    N -11.973 12.617 -24.385 1.00 . A A .  80 ASN N    1 1 
        2  3428 1 1  79 ASN ND2  N -15.729 11.665 -26.741 1.00 . A A .  80 ASN ND2  1 1 
        2  3429 1 1  79 ASN O    O -14.056 12.608 -21.671 1.00 . A A .  80 ASN O    1 1 
        2  3430 1 1  79 ASN OD1  O -14.628 13.546 -26.201 1.00 . A A .  80 ASN OD1  1 1 
        2  3431 1 1  80 THR C    C -12.177 11.026 -19.975 1.00 . A A .  81 THR C    1 1 
        2  3432 1 1  80 THR CA   C -12.918 10.173 -20.998 1.00 . A A .  81 THR CA   1 1 
        2  3433 1 1  80 THR CB   C -12.293  8.765 -21.026 1.00 . A A .  81 THR CB   1 1 
        2  3434 1 1  80 THR CG2  C -12.426  8.086 -19.672 1.00 . A A .  81 THR CG2  1 1 
        2  3435 1 1  80 THR H    H -12.440 10.331 -23.053 1.00 . A A .  81 THR H    1 1 
        2  3436 1 1  80 THR HA   H -13.951 10.079 -20.694 1.00 . A A .  81 THR HA   1 1 
        2  3437 1 1  80 THR HB   H -11.243  8.859 -21.264 1.00 . A A .  81 THR HB   1 1 
        2  3438 1 1  80 THR HG1  H -13.818  7.743 -21.745 1.00 . A A .  81 THR HG1  1 1 
        2  3439 1 1  80 THR HG21 H -12.121  8.772 -18.894 1.00 . A A .  81 THR HG21 1 1 
        2  3440 1 1  80 THR HG22 H -11.797  7.210 -19.645 1.00 . A A .  81 THR HG22 1 1 
        2  3441 1 1  80 THR HG23 H -13.454  7.798 -19.512 1.00 . A A .  81 THR HG23 1 1 
        2  3442 1 1  80 THR N    N -12.893 10.792 -22.316 1.00 . A A .  81 THR N    1 1 
        2  3443 1 1  80 THR O    O -12.711 11.337 -18.909 1.00 . A A .  81 THR O    1 1 
        2  3444 1 1  80 THR OG1  O -12.929  7.966 -22.030 1.00 . A A .  81 THR OG1  1 1 
        2  3445 1 1  81 ILE C    C -10.856 13.511 -19.042 1.00 . A A .  82 ILE C    1 1 
        2  3446 1 1  81 ILE CA   C -10.134 12.221 -19.415 1.00 . A A .  82 ILE CA   1 1 
        2  3447 1 1  81 ILE CB   C  -8.778 12.572 -20.055 1.00 . A A .  82 ILE CB   1 1 
        2  3448 1 1  81 ILE CD1  C  -6.882 11.529 -21.396 1.00 . A A .  82 ILE CD1  1 1 
        2  3449 1 1  81 ILE CG1  C  -8.018 11.295 -20.425 1.00 . A A .  82 ILE CG1  1 1 
        2  3450 1 1  81 ILE CG2  C  -7.952 13.430 -19.108 1.00 . A A .  82 ILE CG2  1 1 
        2  3451 1 1  81 ILE H    H -10.578 11.123 -21.168 1.00 . A A .  82 ILE H    1 1 
        2  3452 1 1  81 ILE HA   H  -9.949 11.651 -18.515 1.00 . A A .  82 ILE HA   1 1 
        2  3453 1 1  81 ILE HB   H  -8.965 13.143 -20.951 1.00 . A A .  82 ILE HB   1 1 
        2  3454 1 1  81 ILE HD11 H  -7.183 11.214 -22.384 1.00 . A A .  82 ILE HD11 1 1 
        2  3455 1 1  81 ILE HD12 H  -6.634 12.580 -21.415 1.00 . A A .  82 ILE HD12 1 1 
        2  3456 1 1  81 ILE HD13 H  -6.019 10.960 -21.085 1.00 . A A .  82 ILE HD13 1 1 
        2  3457 1 1  81 ILE HG12 H  -7.605 10.858 -19.530 1.00 . A A .  82 ILE HG12 1 1 
        2  3458 1 1  81 ILE HG13 H  -8.705 10.596 -20.879 1.00 . A A .  82 ILE HG13 1 1 
        2  3459 1 1  81 ILE HG21 H  -7.017 13.691 -19.582 1.00 . A A .  82 ILE HG21 1 1 
        2  3460 1 1  81 ILE HG22 H  -8.497 14.330 -18.871 1.00 . A A .  82 ILE HG22 1 1 
        2  3461 1 1  81 ILE HG23 H  -7.754 12.879 -18.201 1.00 . A A .  82 ILE HG23 1 1 
        2  3462 1 1  81 ILE N    N -10.946 11.401 -20.305 1.00 . A A .  82 ILE N    1 1 
        2  3463 1 1  81 ILE O    O -10.608 14.089 -17.985 1.00 . A A .  82 ILE O    1 1 
        2  3464 1 1  82 ALA C    C -13.572 14.958 -18.601 1.00 . A A .  83 ALA C    1 1 
        2  3465 1 1  82 ALA CA   C -12.515 15.174 -19.678 1.00 . A A .  83 ALA CA   1 1 
        2  3466 1 1  82 ALA CB   C -13.163 15.653 -20.968 1.00 . A A .  83 ALA CB   1 1 
        2  3467 1 1  82 ALA H    H -11.906 13.449 -20.742 1.00 . A A .  83 ALA H    1 1 
        2  3468 1 1  82 ALA HA   H -11.826 15.938 -19.345 1.00 . A A .  83 ALA HA   1 1 
        2  3469 1 1  82 ALA HB1  H -14.098 16.143 -20.741 1.00 . A A .  83 ALA HB1  1 1 
        2  3470 1 1  82 ALA HB2  H -12.502 16.349 -21.465 1.00 . A A .  83 ALA HB2  1 1 
        2  3471 1 1  82 ALA HB3  H -13.347 14.807 -21.614 1.00 . A A .  83 ALA HB3  1 1 
        2  3472 1 1  82 ALA N    N -11.753 13.954 -19.917 1.00 . A A .  83 ALA N    1 1 
        2  3473 1 1  82 ALA O    O -13.545 15.602 -17.552 1.00 . A A .  83 ALA O    1 1 
        2  3474 1 1  83 VAL C    C -15.008 13.442 -16.537 1.00 . A A .  84 VAL C    1 1 
        2  3475 1 1  83 VAL CA   C -15.572 13.748 -17.920 1.00 . A A .  84 VAL CA   1 1 
        2  3476 1 1  83 VAL CB   C -16.421 12.553 -18.393 1.00 . A A .  84 VAL CB   1 1 
        2  3477 1 1  83 VAL CG1  C -17.513 12.242 -17.381 1.00 . A A .  84 VAL CG1  1 1 
        2  3478 1 1  83 VAL CG2  C -17.016 12.833 -19.764 1.00 . A A .  84 VAL CG2  1 1 
        2  3479 1 1  83 VAL H    H -14.473 13.568 -19.720 1.00 . A A .  84 VAL H    1 1 
        2  3480 1 1  83 VAL HA   H -16.212 14.615 -17.853 1.00 . A A .  84 VAL HA   1 1 
        2  3481 1 1  83 VAL HB   H -15.777 11.689 -18.472 1.00 . A A .  84 VAL HB   1 1 
        2  3482 1 1  83 VAL HG11 H -18.079 11.385 -17.716 1.00 . A A .  84 VAL HG11 1 1 
        2  3483 1 1  83 VAL HG12 H -17.067 12.027 -16.422 1.00 . A A .  84 VAL HG12 1 1 
        2  3484 1 1  83 VAL HG13 H -18.172 13.093 -17.290 1.00 . A A .  84 VAL HG13 1 1 
        2  3485 1 1  83 VAL HG21 H -17.044 13.898 -19.935 1.00 . A A .  84 VAL HG21 1 1 
        2  3486 1 1  83 VAL HG22 H -16.408 12.362 -20.522 1.00 . A A .  84 VAL HG22 1 1 
        2  3487 1 1  83 VAL HG23 H -18.020 12.435 -19.809 1.00 . A A .  84 VAL HG23 1 1 
        2  3488 1 1  83 VAL N    N -14.504 14.049 -18.867 1.00 . A A .  84 VAL N    1 1 
        2  3489 1 1  83 VAL O    O -15.588 13.824 -15.519 1.00 . A A .  84 VAL O    1 1 
        2  3490 1 1  84 LEU C    C -12.689 13.630 -14.540 1.00 . A A .  85 LEU C    1 1 
        2  3491 1 1  84 LEU CA   C -13.231 12.391 -15.246 1.00 . A A .  85 LEU CA   1 1 
        2  3492 1 1  84 LEU CB   C -12.097 11.397 -15.496 1.00 . A A .  85 LEU CB   1 1 
        2  3493 1 1  84 LEU CD1  C -12.359  9.406 -13.994 1.00 . A A .  85 LEU CD1  1 1 
        2  3494 1 1  84 LEU CD2  C -10.082 10.340 -14.440 1.00 . A A .  85 LEU CD2  1 1 
        2  3495 1 1  84 LEU CG   C -11.557 10.670 -14.263 1.00 . A A .  85 LEU CG   1 1 
        2  3496 1 1  84 LEU H    H -13.460 12.473 -17.349 1.00 . A A .  85 LEU H    1 1 
        2  3497 1 1  84 LEU HA   H -13.974 11.928 -14.615 1.00 . A A .  85 LEU HA   1 1 
        2  3498 1 1  84 LEU HB2  H -12.458 10.650 -16.187 1.00 . A A .  85 LEU HB2  1 1 
        2  3499 1 1  84 LEU HB3  H -11.277 11.937 -15.947 1.00 . A A .  85 LEU HB3  1 1 
        2  3500 1 1  84 LEU HD11 H -11.866  8.562 -14.451 1.00 . A A .  85 LEU HD11 1 1 
        2  3501 1 1  84 LEU HD12 H -13.351  9.513 -14.412 1.00 . A A .  85 LEU HD12 1 1 
        2  3502 1 1  84 LEU HD13 H -12.435  9.246 -12.929 1.00 . A A .  85 LEU HD13 1 1 
        2  3503 1 1  84 LEU HD21 H  -9.889 10.104 -15.475 1.00 . A A .  85 LEU HD21 1 1 
        2  3504 1 1  84 LEU HD22 H  -9.827  9.492 -13.822 1.00 . A A .  85 LEU HD22 1 1 
        2  3505 1 1  84 LEU HD23 H  -9.486 11.192 -14.146 1.00 . A A .  85 LEU HD23 1 1 
        2  3506 1 1  84 LEU HG   H -11.656 11.316 -13.401 1.00 . A A .  85 LEU HG   1 1 
        2  3507 1 1  84 LEU N    N -13.874 12.750 -16.505 1.00 . A A .  85 LEU N    1 1 
        2  3508 1 1  84 LEU O    O -12.940 13.839 -13.352 1.00 . A A .  85 LEU O    1 1 
        2  3509 1 1  85 TYR C    C -12.442 16.514 -14.037 1.00 . A A .  86 TYR C    1 1 
        2  3510 1 1  85 TYR CA   C -11.372 15.668 -14.721 1.00 . A A .  86 TYR CA   1 1 
        2  3511 1 1  85 TYR CB   C -10.689 16.482 -15.822 1.00 . A A .  86 TYR CB   1 1 
        2  3512 1 1  85 TYR CD1  C  -9.198 18.001 -14.463 1.00 . A A .  86 TYR CD1  1 1 
        2  3513 1 1  85 TYR CD2  C -10.856 19.001 -15.853 1.00 . A A .  86 TYR CD2  1 1 
        2  3514 1 1  85 TYR CE1  C  -8.785 19.252 -14.047 1.00 . A A .  86 TYR CE1  1 1 
        2  3515 1 1  85 TYR CE2  C -10.450 20.256 -15.444 1.00 . A A .  86 TYR CE2  1 1 
        2  3516 1 1  85 TYR CG   C -10.240 17.853 -15.371 1.00 . A A .  86 TYR CG   1 1 
        2  3517 1 1  85 TYR CZ   C  -9.414 20.376 -14.540 1.00 . A A .  86 TYR CZ   1 1 
        2  3518 1 1  85 TYR H    H -11.784 14.229 -16.218 1.00 . A A .  86 TYR H    1 1 
        2  3519 1 1  85 TYR HA   H -10.633 15.380 -13.989 1.00 . A A .  86 TYR HA   1 1 
        2  3520 1 1  85 TYR HB2  H  -9.819 15.946 -16.169 1.00 . A A .  86 TYR HB2  1 1 
        2  3521 1 1  85 TYR HB3  H -11.378 16.611 -16.644 1.00 . A A .  86 TYR HB3  1 1 
        2  3522 1 1  85 TYR HD1  H  -8.709 17.118 -14.079 1.00 . A A .  86 TYR HD1  1 1 
        2  3523 1 1  85 TYR HD2  H -11.668 18.903 -16.560 1.00 . A A .  86 TYR HD2  1 1 
        2  3524 1 1  85 TYR HE1  H  -7.975 19.346 -13.340 1.00 . A A .  86 TYR HE1  1 1 
        2  3525 1 1  85 TYR HE2  H -10.941 21.137 -15.830 1.00 . A A .  86 TYR HE2  1 1 
        2  3526 1 1  85 TYR HH   H  -9.672 22.273 -14.365 1.00 . A A .  86 TYR HH   1 1 
        2  3527 1 1  85 TYR N    N -11.949 14.449 -15.277 1.00 . A A .  86 TYR N    1 1 
        2  3528 1 1  85 TYR O    O -12.276 16.934 -12.891 1.00 . A A .  86 TYR O    1 1 
        2  3529 1 1  85 TYR OH   O  -9.004 21.624 -14.130 1.00 . A A .  86 TYR OH   1 1 
        2  3530 1 1  86 CYS C    C -15.076 17.023 -12.850 1.00 . A A .  87 CYS C    1 1 
        2  3531 1 1  86 CYS CA   C -14.634 17.554 -14.210 1.00 . A A .  87 CYS CA   1 1 
        2  3532 1 1  86 CYS CB   C -15.817 17.551 -15.180 1.00 . A A .  87 CYS CB   1 1 
        2  3533 1 1  86 CYS H    H -13.610 16.396 -15.655 1.00 . A A .  87 CYS H    1 1 
        2  3534 1 1  86 CYS HA   H -14.281 18.566 -14.089 1.00 . A A .  87 CYS HA   1 1 
        2  3535 1 1  86 CYS HB2  H -16.001 16.539 -15.509 1.00 . A A .  87 CYS HB2  1 1 
        2  3536 1 1  86 CYS HB3  H -16.693 17.922 -14.669 1.00 . A A .  87 CYS HB3  1 1 
        2  3537 1 1  86 CYS HG   H -14.280 18.517 -16.971 1.00 . A A .  87 CYS HG   1 1 
        2  3538 1 1  86 CYS N    N -13.537 16.758 -14.747 1.00 . A A .  87 CYS N    1 1 
        2  3539 1 1  86 CYS O    O -15.545 17.779 -11.999 1.00 . A A .  87 CYS O    1 1 
        2  3540 1 1  86 CYS SG   S -15.564 18.569 -16.654 1.00 . A A .  87 CYS SG   1 1 
        2  3541 1 1  87 VAL C    C -14.325 15.430 -10.285 1.00 . A A .  88 VAL C    1 1 
        2  3542 1 1  87 VAL CA   C -15.308 15.084 -11.396 1.00 . A A .  88 VAL CA   1 1 
        2  3543 1 1  87 VAL CB   C -15.386 13.552 -11.541 1.00 . A A .  88 VAL CB   1 1 
        2  3544 1 1  87 VAL CG1  C -15.963 12.925 -10.282 1.00 . A A .  88 VAL CG1  1 1 
        2  3545 1 1  87 VAL CG2  C -16.210 13.173 -12.762 1.00 . A A .  88 VAL CG2  1 1 
        2  3546 1 1  87 VAL H    H -14.545 15.166 -13.369 1.00 . A A .  88 VAL H    1 1 
        2  3547 1 1  87 VAL HA   H -16.288 15.448 -11.125 1.00 . A A .  88 VAL HA   1 1 
        2  3548 1 1  87 VAL HB   H -14.384 13.173 -11.678 1.00 . A A .  88 VAL HB   1 1 
        2  3549 1 1  87 VAL HG11 H -15.158 12.585  -9.646 1.00 . A A .  88 VAL HG11 1 1 
        2  3550 1 1  87 VAL HG12 H -16.554 13.659  -9.753 1.00 . A A .  88 VAL HG12 1 1 
        2  3551 1 1  87 VAL HG13 H -16.588 12.087 -10.551 1.00 . A A .  88 VAL HG13 1 1 
        2  3552 1 1  87 VAL HG21 H -16.986 12.480 -12.471 1.00 . A A .  88 VAL HG21 1 1 
        2  3553 1 1  87 VAL HG22 H -16.658 14.060 -13.182 1.00 . A A .  88 VAL HG22 1 1 
        2  3554 1 1  87 VAL HG23 H -15.570 12.709 -13.499 1.00 . A A .  88 VAL HG23 1 1 
        2  3555 1 1  87 VAL N    N -14.926 15.717 -12.653 1.00 . A A .  88 VAL N    1 1 
        2  3556 1 1  87 VAL O    O -14.723 15.685  -9.147 1.00 . A A .  88 VAL O    1 1 
        2  3557 1 1  88 HIS C    C -11.909 17.260  -9.420 1.00 . A A .  89 HIS C    1 1 
        2  3558 1 1  88 HIS CA   C -11.997 15.753  -9.649 1.00 . A A .  89 HIS CA   1 1 
        2  3559 1 1  88 HIS CB   C -10.646 15.219 -10.127 1.00 . A A .  89 HIS CB   1 1 
        2  3560 1 1  88 HIS CD2  C  -9.888 12.988 -11.209 1.00 . A A .  89 HIS CD2  1 1 
        2  3561 1 1  88 HIS CE1  C -11.249 11.637 -10.147 1.00 . A A .  89 HIS CE1  1 1 
        2  3562 1 1  88 HIS CG   C -10.641 13.742 -10.374 1.00 . A A .  89 HIS CG   1 1 
        2  3563 1 1  88 HIS H    H -12.785 15.226 -11.542 1.00 . A A .  89 HIS H    1 1 
        2  3564 1 1  88 HIS HA   H -12.255 15.275  -8.717 1.00 . A A .  89 HIS HA   1 1 
        2  3565 1 1  88 HIS HB2  H -10.377 15.711 -11.049 1.00 . A A .  89 HIS HB2  1 1 
        2  3566 1 1  88 HIS HB3  H  -9.896 15.434  -9.378 1.00 . A A .  89 HIS HB3  1 1 
        2  3567 1 1  88 HIS HD1  H -12.153 13.109  -9.053 1.00 . A A .  89 HIS HD1  1 1 
        2  3568 1 1  88 HIS HD2  H  -9.118 13.345 -11.878 1.00 . A A .  89 HIS HD2  1 1 
        2  3569 1 1  88 HIS HE1  H -11.759 10.746  -9.813 1.00 . A A .  89 HIS HE1  1 1 
        2  3570 1 1  88 HIS HE2  H  -9.904 10.889 -11.541 1.00 . A A .  89 HIS HE2  1 1 
        2  3571 1 1  88 HIS N    N -13.039 15.438 -10.620 1.00 . A A .  89 HIS N    1 1 
        2  3572 1 1  88 HIS ND1  N -11.484 12.866  -9.724 1.00 . A A .  89 HIS ND1  1 1 
        2  3573 1 1  88 HIS NE2  N -10.285 11.683 -11.049 1.00 . A A .  89 HIS NE2  1 1 
        2  3574 1 1  88 HIS O    O -11.239 17.647  -8.463 1.00 . A A .  89 HIS O    1 1 
        2  3575 1 1  89 GLN C    C -13.737 20.045  -9.352 1.00 . A A .  90 GLN C    1 1 
        2  3576 1 1  89 GLN CA   C -12.487 19.534 -10.062 1.00 . A A .  90 GLN CA   1 1 
        2  3577 1 1  89 GLN CB   C -12.334 20.232 -11.414 1.00 . A A .  90 GLN CB   1 1 
        2  3578 1 1  89 GLN CD   C -10.671 21.943 -10.582 1.00 . A A .  90 GLN CD   1 1 
        2  3579 1 1  89 GLN CG   C -10.973 20.876 -11.616 1.00 . A A .  90 GLN CG   1 1 
        2  3580 1 1  89 GLN H    H -13.063 17.719 -10.986 1.00 . A A .  90 GLN H    1 1 
        2  3581 1 1  89 GLN HA   H -11.625 19.759  -9.452 1.00 . A A .  90 GLN HA   1 1 
        2  3582 1 1  89 GLN HB2  H -12.487 19.507 -12.199 1.00 . A A .  90 GLN HB2  1 1 
        2  3583 1 1  89 GLN HB3  H -13.088 21.003 -11.496 1.00 . A A .  90 GLN HB3  1 1 
        2  3584 1 1  89 GLN HE21 H -11.307 23.361 -11.823 1.00 . A A .  90 GLN HE21 1 1 
        2  3585 1 1  89 GLN HE22 H -10.752 23.906 -10.280 1.00 . A A .  90 GLN HE22 1 1 
        2  3586 1 1  89 GLN HG2  H -10.214 20.111 -11.553 1.00 . A A .  90 GLN HG2  1 1 
        2  3587 1 1  89 GLN HG3  H -10.945 21.328 -12.597 1.00 . A A .  90 GLN HG3  1 1 
        2  3588 1 1  89 GLN N    N -12.544 18.088 -10.241 1.00 . A A .  90 GLN N    1 1 
        2  3589 1 1  89 GLN NE2  N -10.936 23.196 -10.930 1.00 . A A .  90 GLN NE2  1 1 
        2  3590 1 1  89 GLN O    O -13.687 20.424  -8.182 1.00 . A A .  90 GLN O    1 1 
        2  3591 1 1  89 GLN OE1  O -10.207 21.642  -9.482 1.00 . A A .  90 GLN OE1  1 1 
        2  3592 1 1  90 ARG C    C -17.248 20.391 -10.526 1.00 . A A .  91 ARG C    1 1 
        2  3593 1 1  90 ARG CA   C -16.120 20.513  -9.505 1.00 . A A .  91 ARG CA   1 1 
        2  3594 1 1  90 ARG CB   C -15.993 21.966  -9.041 1.00 . A A .  91 ARG CB   1 1 
        2  3595 1 1  90 ARG CD   C -17.386 23.420  -7.537 1.00 . A A .  91 ARG CD   1 1 
        2  3596 1 1  90 ARG CG   C -16.486 22.197  -7.621 1.00 . A A .  91 ARG CG   1 1 
        2  3597 1 1  90 ARG CZ   C -17.211 25.787  -6.895 1.00 . A A .  91 ARG CZ   1 1 
        2  3598 1 1  90 ARG H    H -14.834 19.734 -10.994 1.00 . A A .  91 ARG H    1 1 
        2  3599 1 1  90 ARG HA   H -16.354 19.892  -8.653 1.00 . A A .  91 ARG HA   1 1 
        2  3600 1 1  90 ARG HB2  H -14.954 22.257  -9.090 1.00 . A A .  91 ARG HB2  1 1 
        2  3601 1 1  90 ARG HB3  H -16.567 22.595  -9.704 1.00 . A A .  91 ARG HB3  1 1 
        2  3602 1 1  90 ARG HD2  H -17.868 23.563  -8.492 1.00 . A A .  91 ARG HD2  1 1 
        2  3603 1 1  90 ARG HD3  H -18.135 23.246  -6.779 1.00 . A A .  91 ARG HD3  1 1 
        2  3604 1 1  90 ARG HE   H -15.659 24.569  -7.196 1.00 . A A .  91 ARG HE   1 1 
        2  3605 1 1  90 ARG HG2  H -17.044 21.330  -7.298 1.00 . A A .  91 ARG HG2  1 1 
        2  3606 1 1  90 ARG HG3  H -15.635 22.341  -6.973 1.00 . A A .  91 ARG HG3  1 1 
        2  3607 1 1  90 ARG HH11 H -19.099 25.102  -7.112 1.00 . A A .  91 ARG HH11 1 1 
        2  3608 1 1  90 ARG HH12 H -18.961 26.769  -6.659 1.00 . A A .  91 ARG HH12 1 1 
        2  3609 1 1  90 ARG HH21 H -15.465 26.763  -6.601 1.00 . A A .  91 ARG HH21 1 1 
        2  3610 1 1  90 ARG HH22 H -16.895 27.713  -6.370 1.00 . A A .  91 ARG HH22 1 1 
        2  3611 1 1  90 ARG N    N -14.857 20.049 -10.067 1.00 . A A .  91 ARG N    1 1 
        2  3612 1 1  90 ARG NE   N -16.637 24.628  -7.198 1.00 . A A .  91 ARG NE   1 1 
        2  3613 1 1  90 ARG NH1  N -18.532 25.895  -6.889 1.00 . A A .  91 ARG NH1  1 1 
        2  3614 1 1  90 ARG NH2  N -16.462 26.841  -6.597 1.00 . A A .  91 ARG NH2  1 1 
        2  3615 1 1  90 ARG O    O -18.387 20.085 -10.174 1.00 . A A .  91 ARG O    1 1 
        2  3616 1 1  91 ILE C    C -18.639 19.215 -12.833 1.00 . A A .  92 ILE C    1 1 
        2  3617 1 1  91 ILE CA   C -17.905 20.552 -12.863 1.00 . A A .  92 ILE CA   1 1 
        2  3618 1 1  91 ILE CB   C -17.250 20.733 -14.245 1.00 . A A .  92 ILE CB   1 1 
        2  3619 1 1  91 ILE CD1  C -14.979 21.884 -14.256 1.00 . A A .  92 ILE CD1  1 1 
        2  3620 1 1  91 ILE CG1  C -16.481 22.056 -14.300 1.00 . A A .  92 ILE CG1  1 1 
        2  3621 1 1  91 ILE CG2  C -18.303 20.680 -15.342 1.00 . A A .  92 ILE CG2  1 1 
        2  3622 1 1  91 ILE H    H -15.995 20.874 -12.009 1.00 . A A .  92 ILE H    1 1 
        2  3623 1 1  91 ILE HA   H -18.622 21.347 -12.719 1.00 . A A .  92 ILE HA   1 1 
        2  3624 1 1  91 ILE HB   H -16.559 19.918 -14.402 1.00 . A A .  92 ILE HB   1 1 
        2  3625 1 1  91 ILE HD11 H -14.538 22.717 -13.727 1.00 . A A .  92 ILE HD11 1 1 
        2  3626 1 1  91 ILE HD12 H -14.737 20.965 -13.744 1.00 . A A .  92 ILE HD12 1 1 
        2  3627 1 1  91 ILE HD13 H -14.590 21.851 -15.262 1.00 . A A .  92 ILE HD13 1 1 
        2  3628 1 1  91 ILE HG12 H -16.730 22.571 -15.213 1.00 . A A .  92 ILE HG12 1 1 
        2  3629 1 1  91 ILE HG13 H -16.772 22.666 -13.456 1.00 . A A .  92 ILE HG13 1 1 
        2  3630 1 1  91 ILE HG21 H -17.839 20.882 -16.296 1.00 . A A .  92 ILE HG21 1 1 
        2  3631 1 1  91 ILE HG22 H -18.751 19.698 -15.362 1.00 . A A .  92 ILE HG22 1 1 
        2  3632 1 1  91 ILE HG23 H -19.063 21.421 -15.147 1.00 . A A .  92 ILE HG23 1 1 
        2  3633 1 1  91 ILE N    N -16.921 20.635 -11.791 1.00 . A A .  92 ILE N    1 1 
        2  3634 1 1  91 ILE O    O -18.019 18.157 -12.727 1.00 . A A .  92 ILE O    1 1 
        2  3635 1 1  92 ASP C    C -21.621 17.964 -14.187 1.00 . A A .  93 ASP C    1 1 
        2  3636 1 1  92 ASP CA   C -20.782 18.065 -12.916 1.00 . A A .  93 ASP CA   1 1 
        2  3637 1 1  92 ASP CB   C -21.694 18.055 -11.688 1.00 . A A .  93 ASP CB   1 1 
        2  3638 1 1  92 ASP CG   C -22.349 16.707 -11.464 1.00 . A A .  93 ASP CG   1 1 
        2  3639 1 1  92 ASP H    H -20.399 20.146 -13.012 1.00 . A A .  93 ASP H    1 1 
        2  3640 1 1  92 ASP HA   H -20.120 17.215 -12.869 1.00 . A A .  93 ASP HA   1 1 
        2  3641 1 1  92 ASP HB2  H -21.109 18.299 -10.812 1.00 . A A .  93 ASP HB2  1 1 
        2  3642 1 1  92 ASP HB3  H -22.469 18.796 -11.817 1.00 . A A .  93 ASP HB3  1 1 
        2  3643 1 1  92 ASP N    N -19.963 19.271 -12.930 1.00 . A A .  93 ASP N    1 1 
        2  3644 1 1  92 ASP O    O -22.848 18.032 -14.141 1.00 . A A .  93 ASP O    1 1 
        2  3645 1 1  92 ASP OD1  O -22.384 15.898 -12.416 1.00 . A A .  93 ASP OD1  1 1 
        2  3646 1 1  92 ASP OD2  O -22.828 16.459 -10.338 1.00 . A A .  93 ASP OD2  1 1 
        2  3647 1 1  93 VAL C    C -22.509 16.446 -16.656 1.00 . A A .  94 VAL C    1 1 
        2  3648 1 1  93 VAL CA   C -21.629 17.690 -16.606 1.00 . A A .  94 VAL CA   1 1 
        2  3649 1 1  93 VAL CB   C -20.625 17.643 -17.773 1.00 . A A .  94 VAL CB   1 1 
        2  3650 1 1  93 VAL CG1  C -19.713 18.860 -17.743 1.00 . A A .  94 VAL CG1  1 1 
        2  3651 1 1  93 VAL CG2  C -19.814 16.357 -17.724 1.00 . A A .  94 VAL CG2  1 1 
        2  3652 1 1  93 VAL H    H -19.969 17.754 -15.295 1.00 . A A .  94 VAL H    1 1 
        2  3653 1 1  93 VAL HA   H -22.252 18.565 -16.730 1.00 . A A .  94 VAL HA   1 1 
        2  3654 1 1  93 VAL HB   H -21.179 17.660 -18.699 1.00 . A A .  94 VAL HB   1 1 
        2  3655 1 1  93 VAL HG11 H -18.772 18.592 -17.285 1.00 . A A .  94 VAL HG11 1 1 
        2  3656 1 1  93 VAL HG12 H -19.539 19.205 -18.751 1.00 . A A .  94 VAL HG12 1 1 
        2  3657 1 1  93 VAL HG13 H -20.180 19.646 -17.168 1.00 . A A .  94 VAL HG13 1 1 
        2  3658 1 1  93 VAL HG21 H -20.452 15.519 -17.963 1.00 . A A .  94 VAL HG21 1 1 
        2  3659 1 1  93 VAL HG22 H -19.009 16.413 -18.443 1.00 . A A .  94 VAL HG22 1 1 
        2  3660 1 1  93 VAL HG23 H -19.404 16.226 -16.734 1.00 . A A .  94 VAL HG23 1 1 
        2  3661 1 1  93 VAL N    N -20.948 17.802 -15.322 1.00 . A A .  94 VAL N    1 1 
        2  3662 1 1  93 VAL O    O -22.459 15.602 -15.761 1.00 . A A .  94 VAL O    1 1 
        2  3663 1 1  94 LYS C    C -23.659 14.232 -18.923 1.00 . A A .  95 LYS C    1 1 
        2  3664 1 1  94 LYS CA   C -24.205 15.198 -17.876 1.00 . A A .  95 LYS CA   1 1 
        2  3665 1 1  94 LYS CB   C -25.603 15.670 -18.283 1.00 . A A .  95 LYS CB   1 1 
        2  3666 1 1  94 LYS CD   C -27.538 15.856 -16.692 1.00 . A A .  95 LYS CD   1 1 
        2  3667 1 1  94 LYS CE   C -28.563 16.879 -16.229 1.00 . A A .  95 LYS CE   1 1 
        2  3668 1 1  94 LYS CG   C -26.285 16.526 -17.230 1.00 . A A .  95 LYS CG   1 1 
        2  3669 1 1  94 LYS H    H -23.309 17.046 -18.387 1.00 . A A .  95 LYS H    1 1 
        2  3670 1 1  94 LYS HA   H -24.270 14.684 -16.929 1.00 . A A .  95 LYS HA   1 1 
        2  3671 1 1  94 LYS HB2  H -25.523 16.248 -19.191 1.00 . A A .  95 LYS HB2  1 1 
        2  3672 1 1  94 LYS HB3  H -26.222 14.805 -18.470 1.00 . A A .  95 LYS HB3  1 1 
        2  3673 1 1  94 LYS HD2  H -27.976 15.253 -17.472 1.00 . A A .  95 LYS HD2  1 1 
        2  3674 1 1  94 LYS HD3  H -27.268 15.226 -15.857 1.00 . A A .  95 LYS HD3  1 1 
        2  3675 1 1  94 LYS HE2  H -29.268 16.393 -15.572 1.00 . A A .  95 LYS HE2  1 1 
        2  3676 1 1  94 LYS HE3  H -28.051 17.663 -15.689 1.00 . A A .  95 LYS HE3  1 1 
        2  3677 1 1  94 LYS HG2  H -25.599 16.692 -16.413 1.00 . A A .  95 LYS HG2  1 1 
        2  3678 1 1  94 LYS HG3  H -26.557 17.476 -17.672 1.00 . A A .  95 LYS HG3  1 1 
        2  3679 1 1  94 LYS HZ1  H -30.254 17.770 -17.072 1.00 . A A .  95 LYS HZ1  1 1 
        2  3680 1 1  94 LYS HZ2  H -29.387 16.791 -18.145 1.00 . A A .  95 LYS HZ2  1 1 
        2  3681 1 1  94 LYS HZ3  H -28.794 18.318 -17.725 1.00 . A A .  95 LYS HZ3  1 1 
        2  3682 1 1  94 LYS N    N -23.315 16.339 -17.707 1.00 . A A .  95 LYS N    1 1 
        2  3683 1 1  94 LYS NZ   N -29.301 17.482 -17.373 1.00 . A A .  95 LYS NZ   1 1 
        2  3684 1 1  94 LYS O    O -23.949 13.036 -18.888 1.00 . A A .  95 LYS O    1 1 
        2  3685 1 1  95 ASP C    C -20.842 14.371 -21.187 1.00 . A A .  96 ASP C    1 1 
        2  3686 1 1  95 ASP CA   C -22.278 13.942 -20.905 1.00 . A A .  96 ASP CA   1 1 
        2  3687 1 1  95 ASP CB   C -23.113 14.041 -22.182 1.00 . A A .  96 ASP CB   1 1 
        2  3688 1 1  95 ASP CG   C -23.532 15.465 -22.491 1.00 . A A .  96 ASP CG   1 1 
        2  3689 1 1  95 ASP H    H -22.672 15.718 -19.823 1.00 . A A .  96 ASP H    1 1 
        2  3690 1 1  95 ASP HA   H -22.273 12.916 -20.568 1.00 . A A .  96 ASP HA   1 1 
        2  3691 1 1  95 ASP HB2  H -22.534 13.668 -23.014 1.00 . A A .  96 ASP HB2  1 1 
        2  3692 1 1  95 ASP HB3  H -24.003 13.438 -22.070 1.00 . A A .  96 ASP HB3  1 1 
        2  3693 1 1  95 ASP N    N -22.866 14.758 -19.850 1.00 . A A .  96 ASP N    1 1 
        2  3694 1 1  95 ASP O    O -20.301 15.251 -20.515 1.00 . A A .  96 ASP O    1 1 
        2  3695 1 1  95 ASP OD1  O -22.746 16.187 -23.141 1.00 . A A .  96 ASP OD1  1 1 
        2  3696 1 1  95 ASP OD2  O -24.645 15.857 -22.083 1.00 . A A .  96 ASP OD2  1 1 
        2  3697 1 1  96 THR C    C -18.777 15.378 -23.318 1.00 . A A .  97 THR C    1 1 
        2  3698 1 1  96 THR CA   C -18.852 14.060 -22.555 1.00 . A A .  97 THR CA   1 1 
        2  3699 1 1  96 THR CB   C -18.232 12.944 -23.416 1.00 . A A .  97 THR CB   1 1 
        2  3700 1 1  96 THR CG2  C -16.773 13.247 -23.726 1.00 . A A .  97 THR CG2  1 1 
        2  3701 1 1  96 THR H    H -20.710 13.052 -22.683 1.00 . A A .  97 THR H    1 1 
        2  3702 1 1  96 THR HA   H -18.275 14.149 -21.646 1.00 . A A .  97 THR HA   1 1 
        2  3703 1 1  96 THR HB   H -18.778 12.884 -24.347 1.00 . A A .  97 THR HB   1 1 
        2  3704 1 1  96 THR HG1  H -17.534 11.543 -22.217 1.00 . A A .  97 THR HG1  1 1 
        2  3705 1 1  96 THR HG21 H -16.436 14.065 -23.107 1.00 . A A .  97 THR HG21 1 1 
        2  3706 1 1  96 THR HG22 H -16.676 13.520 -24.767 1.00 . A A .  97 THR HG22 1 1 
        2  3707 1 1  96 THR HG23 H -16.174 12.372 -23.525 1.00 . A A .  97 THR HG23 1 1 
        2  3708 1 1  96 THR N    N -20.226 13.744 -22.186 1.00 . A A .  97 THR N    1 1 
        2  3709 1 1  96 THR O    O -17.806 16.124 -23.194 1.00 . A A .  97 THR O    1 1 
        2  3710 1 1  96 THR OG1  O -18.329 11.688 -22.736 1.00 . A A .  97 THR OG1  1 1 
        2  3711 1 1  97 LYS C    C -19.839 18.112 -23.984 1.00 . A A .  98 LYS C    1 1 
        2  3712 1 1  97 LYS CA   C -19.861 16.886 -24.892 1.00 . A A .  98 LYS CA   1 1 
        2  3713 1 1  97 LYS CB   C -21.118 16.906 -25.763 1.00 . A A .  98 LYS CB   1 1 
        2  3714 1 1  97 LYS CD   C -22.100 18.651 -27.281 1.00 . A A .  98 LYS CD   1 1 
        2  3715 1 1  97 LYS CE   C -21.757 19.689 -28.339 1.00 . A A .  98 LYS CE   1 1 
        2  3716 1 1  97 LYS CG   C -20.949 17.683 -27.058 1.00 . A A .  98 LYS CG   1 1 
        2  3717 1 1  97 LYS H    H -20.553 15.022 -24.165 1.00 . A A .  98 LYS H    1 1 
        2  3718 1 1  97 LYS HA   H -18.990 16.910 -25.530 1.00 . A A .  98 LYS HA   1 1 
        2  3719 1 1  97 LYS HB2  H -21.386 15.890 -26.011 1.00 . A A .  98 LYS HB2  1 1 
        2  3720 1 1  97 LYS HB3  H -21.924 17.355 -25.201 1.00 . A A .  98 LYS HB3  1 1 
        2  3721 1 1  97 LYS HD2  H -22.967 18.096 -27.605 1.00 . A A .  98 LYS HD2  1 1 
        2  3722 1 1  97 LYS HD3  H -22.320 19.156 -26.351 1.00 . A A .  98 LYS HD3  1 1 
        2  3723 1 1  97 LYS HE2  H -20.728 19.988 -28.211 1.00 . A A .  98 LYS HE2  1 1 
        2  3724 1 1  97 LYS HE3  H -21.884 19.245 -29.314 1.00 . A A .  98 LYS HE3  1 1 
        2  3725 1 1  97 LYS HG2  H -20.027 18.242 -27.013 1.00 . A A .  98 LYS HG2  1 1 
        2  3726 1 1  97 LYS HG3  H -20.912 16.987 -27.883 1.00 . A A .  98 LYS HG3  1 1 
        2  3727 1 1  97 LYS HZ1  H -22.135 21.647 -27.716 1.00 . A A .  98 LYS HZ1  1 1 
        2  3728 1 1  97 LYS HZ2  H -23.506 20.657 -27.733 1.00 . A A .  98 LYS HZ2  1 1 
        2  3729 1 1  97 LYS HZ3  H -22.868 21.241 -29.186 1.00 . A A .  98 LYS HZ3  1 1 
        2  3730 1 1  97 LYS N    N -19.808 15.657 -24.108 1.00 . A A .  98 LYS N    1 1 
        2  3731 1 1  97 LYS NZ   N -22.627 20.893 -28.236 1.00 . A A .  98 LYS NZ   1 1 
        2  3732 1 1  97 LYS O    O -19.028 19.018 -24.170 1.00 . A A .  98 LYS O    1 1 
        2  3733 1 1  98 GLU C    C -19.456 19.526 -21.433 1.00 . A A .  99 GLU C    1 1 
        2  3734 1 1  98 GLU CA   C -20.817 19.245 -22.065 1.00 . A A .  99 GLU CA   1 1 
        2  3735 1 1  98 GLU CB   C -21.846 18.947 -20.973 1.00 . A A .  99 GLU CB   1 1 
        2  3736 1 1  98 GLU CD   C -23.807 19.529 -22.455 1.00 . A A .  99 GLU CD   1 1 
        2  3737 1 1  98 GLU CG   C -23.132 19.745 -21.115 1.00 . A A .  99 GLU CG   1 1 
        2  3738 1 1  98 GLU H    H -21.355 17.377 -22.904 1.00 . A A .  99 GLU H    1 1 
        2  3739 1 1  98 GLU HA   H -21.132 20.118 -22.615 1.00 . A A .  99 GLU HA   1 1 
        2  3740 1 1  98 GLU HB2  H -22.094 17.896 -21.004 1.00 . A A .  99 GLU HB2  1 1 
        2  3741 1 1  98 GLU HB3  H -21.411 19.177 -20.012 1.00 . A A .  99 GLU HB3  1 1 
        2  3742 1 1  98 GLU HG2  H -23.815 19.447 -20.334 1.00 . A A .  99 GLU HG2  1 1 
        2  3743 1 1  98 GLU HG3  H -22.903 20.796 -21.010 1.00 . A A .  99 GLU HG3  1 1 
        2  3744 1 1  98 GLU N    N -20.735 18.130 -23.002 1.00 . A A .  99 GLU N    1 1 
        2  3745 1 1  98 GLU O    O -19.035 20.677 -21.326 1.00 . A A .  99 GLU O    1 1 
        2  3746 1 1  98 GLU OE1  O -24.608 18.577 -22.569 1.00 . A A .  99 GLU OE1  1 1 
        2  3747 1 1  98 GLU OE2  O -23.535 20.310 -23.391 1.00 . A A .  99 GLU OE2  1 1 
        2  3748 1 1  99 ALA C    C -16.470 19.259 -21.344 1.00 . A A . 100 ALA C    1 1 
        2  3749 1 1  99 ALA CA   C -17.461 18.595 -20.394 1.00 . A A . 100 ALA CA   1 1 
        2  3750 1 1  99 ALA CB   C -16.946 17.233 -19.957 1.00 . A A . 100 ALA CB   1 1 
        2  3751 1 1  99 ALA H    H -19.163 17.572 -21.126 1.00 . A A . 100 ALA H    1 1 
        2  3752 1 1  99 ALA HA   H -17.569 19.213 -19.513 1.00 . A A . 100 ALA HA   1 1 
        2  3753 1 1  99 ALA HB1  H -16.003 17.032 -20.444 1.00 . A A . 100 ALA HB1  1 1 
        2  3754 1 1  99 ALA HB2  H -16.806 17.229 -18.886 1.00 . A A . 100 ALA HB2  1 1 
        2  3755 1 1  99 ALA HB3  H -17.663 16.473 -20.229 1.00 . A A . 100 ALA HB3  1 1 
        2  3756 1 1  99 ALA N    N -18.775 18.465 -21.014 1.00 . A A . 100 ALA N    1 1 
        2  3757 1 1  99 ALA O    O -15.502 19.886 -20.909 1.00 . A A . 100 ALA O    1 1 
        2  3758 1 1 100 LEU C    C -16.072 21.206 -23.767 1.00 . A A . 101 LEU C    1 1 
        2  3759 1 1 100 LEU CA   C -15.843 19.702 -23.654 1.00 . A A . 101 LEU CA   1 1 
        2  3760 1 1 100 LEU CB   C -16.083 19.036 -25.010 1.00 . A A . 101 LEU CB   1 1 
        2  3761 1 1 100 LEU CD1  C -13.947 19.699 -26.140 1.00 . A A . 101 LEU CD1  1 1 
        2  3762 1 1 100 LEU CD2  C -14.070 17.548 -24.871 1.00 . A A . 101 LEU CD2  1 1 
        2  3763 1 1 100 LEU CG   C -14.837 18.533 -25.740 1.00 . A A . 101 LEU CG   1 1 
        2  3764 1 1 100 LEU H    H -17.501 18.607 -22.926 1.00 . A A . 101 LEU H    1 1 
        2  3765 1 1 100 LEU HA   H -14.821 19.527 -23.352 1.00 . A A . 101 LEU HA   1 1 
        2  3766 1 1 100 LEU HB2  H -16.736 18.191 -24.851 1.00 . A A . 101 LEU HB2  1 1 
        2  3767 1 1 100 LEU HB3  H -16.575 19.754 -25.649 1.00 . A A . 101 LEU HB3  1 1 
        2  3768 1 1 100 LEU HD11 H -14.561 20.544 -26.414 1.00 . A A . 101 LEU HD11 1 1 
        2  3769 1 1 100 LEU HD12 H -13.334 19.412 -26.982 1.00 . A A . 101 LEU HD12 1 1 
        2  3770 1 1 100 LEU HD13 H -13.312 19.969 -25.309 1.00 . A A . 101 LEU HD13 1 1 
        2  3771 1 1 100 LEU HD21 H -13.434 16.938 -25.494 1.00 . A A . 101 LEU HD21 1 1 
        2  3772 1 1 100 LEU HD22 H -14.768 16.917 -24.341 1.00 . A A . 101 LEU HD22 1 1 
        2  3773 1 1 100 LEU HD23 H -13.465 18.091 -24.160 1.00 . A A . 101 LEU HD23 1 1 
        2  3774 1 1 100 LEU HG   H -15.139 18.020 -26.643 1.00 . A A . 101 LEU HG   1 1 
        2  3775 1 1 100 LEU N    N -16.716 19.117 -22.641 1.00 . A A . 101 LEU N    1 1 
        2  3776 1 1 100 LEU O    O -15.130 21.995 -23.689 1.00 . A A . 101 LEU O    1 1 
        2  3777 1 1 101 ASP C    C -17.194 23.793 -22.857 1.00 . A A . 102 ASP C    1 1 
        2  3778 1 1 101 ASP CA   C -17.683 23.005 -24.069 1.00 . A A . 102 ASP CA   1 1 
        2  3779 1 1 101 ASP CB   C -19.197 23.162 -24.218 1.00 . A A . 102 ASP CB   1 1 
        2  3780 1 1 101 ASP CG   C -19.585 23.813 -25.531 1.00 . A A . 102 ASP CG   1 1 
        2  3781 1 1 101 ASP H    H -18.036 20.918 -24.002 1.00 . A A . 102 ASP H    1 1 
        2  3782 1 1 101 ASP HA   H -17.201 23.394 -24.953 1.00 . A A . 102 ASP HA   1 1 
        2  3783 1 1 101 ASP HB2  H -19.660 22.187 -24.171 1.00 . A A . 102 ASP HB2  1 1 
        2  3784 1 1 101 ASP HB3  H -19.570 23.773 -23.409 1.00 . A A . 102 ASP HB3  1 1 
        2  3785 1 1 101 ASP N    N -17.329 21.595 -23.948 1.00 . A A . 102 ASP N    1 1 
        2  3786 1 1 101 ASP O    O -16.880 24.980 -22.960 1.00 . A A . 102 ASP O    1 1 
        2  3787 1 1 101 ASP OD1  O -19.009 24.871 -25.860 1.00 . A A . 102 ASP OD1  1 1 
        2  3788 1 1 101 ASP OD2  O -20.466 23.266 -26.227 1.00 . A A . 102 ASP OD2  1 1 
        2  3789 1 1 102 LYS C    C -15.172 23.970 -20.492 1.00 . A A . 103 LYS C    1 1 
        2  3790 1 1 102 LYS CA   C -16.683 23.763 -20.478 1.00 . A A . 103 LYS CA   1 1 
        2  3791 1 1 102 LYS CB   C -17.080 22.915 -19.266 1.00 . A A . 103 LYS CB   1 1 
        2  3792 1 1 102 LYS CD   C -18.606 24.018 -17.604 1.00 . A A . 103 LYS CD   1 1 
        2  3793 1 1 102 LYS CE   C -19.107 25.265 -18.316 1.00 . A A . 103 LYS CE   1 1 
        2  3794 1 1 102 LYS CG   C -17.165 23.705 -17.972 1.00 . A A . 103 LYS CG   1 1 
        2  3795 1 1 102 LYS H    H -17.396 22.182 -21.691 1.00 . A A . 103 LYS H    1 1 
        2  3796 1 1 102 LYS HA   H -17.165 24.725 -20.406 1.00 . A A . 103 LYS HA   1 1 
        2  3797 1 1 102 LYS HB2  H -18.045 22.468 -19.456 1.00 . A A . 103 LYS HB2  1 1 
        2  3798 1 1 102 LYS HB3  H -16.348 22.130 -19.137 1.00 . A A . 103 LYS HB3  1 1 
        2  3799 1 1 102 LYS HD2  H -19.230 23.182 -17.884 1.00 . A A . 103 LYS HD2  1 1 
        2  3800 1 1 102 LYS HD3  H -18.669 24.173 -16.536 1.00 . A A . 103 LYS HD3  1 1 
        2  3801 1 1 102 LYS HE2  H -18.277 25.729 -18.827 1.00 . A A . 103 LYS HE2  1 1 
        2  3802 1 1 102 LYS HE3  H -19.856 24.974 -19.038 1.00 . A A . 103 LYS HE3  1 1 
        2  3803 1 1 102 LYS HG2  H -16.719 23.127 -17.177 1.00 . A A . 103 LYS HG2  1 1 
        2  3804 1 1 102 LYS HG3  H -16.625 24.633 -18.092 1.00 . A A . 103 LYS HG3  1 1 
        2  3805 1 1 102 LYS HZ1  H -20.277 26.939 -17.884 1.00 . A A . 103 LYS HZ1  1 1 
        2  3806 1 1 102 LYS HZ2  H -18.949 26.747 -16.853 1.00 . A A . 103 LYS HZ2  1 1 
        2  3807 1 1 102 LYS HZ3  H -20.305 25.753 -16.677 1.00 . A A . 103 LYS HZ3  1 1 
        2  3808 1 1 102 LYS N    N -17.133 23.126 -21.710 1.00 . A A . 103 LYS N    1 1 
        2  3809 1 1 102 LYS NZ   N -19.702 26.245 -17.366 1.00 . A A . 103 LYS NZ   1 1 
        2  3810 1 1 102 LYS O    O -14.690 25.100 -20.416 1.00 . A A . 103 LYS O    1 1 
        2  3811 1 1 103 ILE C    C -12.484 23.826 -21.758 1.00 . A A . 104 ILE C    1 1 
        2  3812 1 1 103 ILE CA   C -12.973 22.934 -20.621 1.00 . A A . 104 ILE CA   1 1 
        2  3813 1 1 103 ILE CB   C -12.353 21.534 -20.778 1.00 . A A . 104 ILE CB   1 1 
        2  3814 1 1 103 ILE CD1  C -12.579 19.151 -19.912 1.00 . A A . 104 ILE CD1  1 1 
        2  3815 1 1 103 ILE CG1  C -12.805 20.621 -19.635 1.00 . A A . 104 ILE CG1  1 1 
        2  3816 1 1 103 ILE CG2  C -10.835 21.629 -20.818 1.00 . A A . 104 ILE CG2  1 1 
        2  3817 1 1 103 ILE H    H -14.872 22.000 -20.650 1.00 . A A . 104 ILE H    1 1 
        2  3818 1 1 103 ILE HA   H -12.640 23.352 -19.682 1.00 . A A . 104 ILE HA   1 1 
        2  3819 1 1 103 ILE HB   H -12.689 21.118 -21.716 1.00 . A A . 104 ILE HB   1 1 
        2  3820 1 1 103 ILE HD11 H -11.649 19.024 -20.447 1.00 . A A . 104 ILE HD11 1 1 
        2  3821 1 1 103 ILE HD12 H -12.531 18.612 -18.976 1.00 . A A . 104 ILE HD12 1 1 
        2  3822 1 1 103 ILE HD13 H -13.393 18.767 -20.508 1.00 . A A . 104 ILE HD13 1 1 
        2  3823 1 1 103 ILE HG12 H -12.260 20.878 -18.740 1.00 . A A . 104 ILE HG12 1 1 
        2  3824 1 1 103 ILE HG13 H -13.862 20.769 -19.464 1.00 . A A . 104 ILE HG13 1 1 
        2  3825 1 1 103 ILE HG21 H -10.408 20.685 -20.513 1.00 . A A . 104 ILE HG21 1 1 
        2  3826 1 1 103 ILE HG22 H -10.516 21.859 -21.823 1.00 . A A . 104 ILE HG22 1 1 
        2  3827 1 1 103 ILE HG23 H -10.504 22.407 -20.147 1.00 . A A . 104 ILE HG23 1 1 
        2  3828 1 1 103 ILE N    N -14.430 22.872 -20.593 1.00 . A A . 104 ILE N    1 1 
        2  3829 1 1 103 ILE O    O -11.415 24.430 -21.668 1.00 . A A . 104 ILE O    1 1 
        2  3830 1 1 104 GLU C    C -13.051 26.206 -23.653 1.00 . A A . 105 GLU C    1 1 
        2  3831 1 1 104 GLU CA   C -12.918 24.721 -23.978 1.00 . A A . 105 GLU CA   1 1 
        2  3832 1 1 104 GLU CB   C -13.806 24.367 -25.174 1.00 . A A . 105 GLU CB   1 1 
        2  3833 1 1 104 GLU CD   C -12.991 24.337 -27.564 1.00 . A A . 105 GLU CD   1 1 
        2  3834 1 1 104 GLU CG   C -13.505 25.186 -26.418 1.00 . A A . 105 GLU CG   1 1 
        2  3835 1 1 104 GLU H    H -14.112 23.396 -22.836 1.00 . A A . 105 GLU H    1 1 
        2  3836 1 1 104 GLU HA   H -11.890 24.511 -24.231 1.00 . A A . 105 GLU HA   1 1 
        2  3837 1 1 104 GLU HB2  H -13.669 23.323 -25.413 1.00 . A A . 105 GLU HB2  1 1 
        2  3838 1 1 104 GLU HB3  H -14.838 24.532 -24.901 1.00 . A A . 105 GLU HB3  1 1 
        2  3839 1 1 104 GLU HG2  H -14.411 25.681 -26.736 1.00 . A A . 105 GLU HG2  1 1 
        2  3840 1 1 104 GLU HG3  H -12.758 25.926 -26.174 1.00 . A A . 105 GLU HG3  1 1 
        2  3841 1 1 104 GLU N    N -13.272 23.902 -22.825 1.00 . A A . 105 GLU N    1 1 
        2  3842 1 1 104 GLU O    O -12.099 26.971 -23.800 1.00 . A A . 105 GLU O    1 1 
        2  3843 1 1 104 GLU OE1  O -12.156 23.443 -27.313 1.00 . A A . 105 GLU OE1  1 1 
        2  3844 1 1 104 GLU OE2  O -13.423 24.566 -28.713 1.00 . A A . 105 GLU OE2  1 1 
        2  3845 1 1 105 GLU C    C -13.560 28.467 -21.761 1.00 . A A . 106 GLU C    1 1 
        2  3846 1 1 105 GLU CA   C -14.498 27.998 -22.868 1.00 . A A . 106 GLU CA   1 1 
        2  3847 1 1 105 GLU CB   C -15.953 28.177 -22.430 1.00 . A A . 106 GLU CB   1 1 
        2  3848 1 1 105 GLU CD   C -18.108 29.386 -22.954 1.00 . A A . 106 GLU CD   1 1 
        2  3849 1 1 105 GLU CG   C -16.594 29.453 -22.951 1.00 . A A . 106 GLU CG   1 1 
        2  3850 1 1 105 GLU H    H -14.961 25.947 -23.118 1.00 . A A . 106 GLU H    1 1 
        2  3851 1 1 105 GLU HA   H -14.322 28.596 -23.750 1.00 . A A . 106 GLU HA   1 1 
        2  3852 1 1 105 GLU HB2  H -16.530 27.337 -22.786 1.00 . A A . 106 GLU HB2  1 1 
        2  3853 1 1 105 GLU HB3  H -15.991 28.196 -21.351 1.00 . A A . 106 GLU HB3  1 1 
        2  3854 1 1 105 GLU HG2  H -16.287 30.277 -22.324 1.00 . A A . 106 GLU HG2  1 1 
        2  3855 1 1 105 GLU HG3  H -16.254 29.624 -23.962 1.00 . A A . 106 GLU HG3  1 1 
        2  3856 1 1 105 GLU N    N -14.241 26.605 -23.213 1.00 . A A . 106 GLU N    1 1 
        2  3857 1 1 105 GLU O    O -13.145 29.626 -21.734 1.00 . A A . 106 GLU O    1 1 
        2  3858 1 1 105 GLU OE1  O -18.674 28.791 -23.896 1.00 . A A . 106 GLU OE1  1 1 
        2  3859 1 1 105 GLU OE2  O -18.728 29.928 -22.015 1.00 . A A . 106 GLU OE2  1 1 
        2  3860 1 1 106 GLU C    C -11.005 28.409 -20.245 1.00 . A A . 107 GLU C    1 1 
        2  3861 1 1 106 GLU CA   C -12.342 27.881 -19.736 1.00 . A A . 107 GLU CA   1 1 
        2  3862 1 1 106 GLU CB   C -12.117 26.646 -18.861 1.00 . A A . 107 GLU CB   1 1 
        2  3863 1 1 106 GLU CD   C -12.579 25.485 -16.665 1.00 . A A . 107 GLU CD   1 1 
        2  3864 1 1 106 GLU CG   C -12.808 26.723 -17.510 1.00 . A A . 107 GLU CG   1 1 
        2  3865 1 1 106 GLU H    H -13.593 26.652 -20.922 1.00 . A A . 107 GLU H    1 1 
        2  3866 1 1 106 GLU HA   H -12.818 28.649 -19.144 1.00 . A A . 107 GLU HA   1 1 
        2  3867 1 1 106 GLU HB2  H -12.489 25.776 -19.383 1.00 . A A . 107 GLU HB2  1 1 
        2  3868 1 1 106 GLU HB3  H -11.056 26.529 -18.693 1.00 . A A . 107 GLU HB3  1 1 
        2  3869 1 1 106 GLU HG2  H -12.428 27.581 -16.974 1.00 . A A . 107 GLU HG2  1 1 
        2  3870 1 1 106 GLU HG3  H -13.870 26.842 -17.668 1.00 . A A . 107 GLU HG3  1 1 
        2  3871 1 1 106 GLU N    N -13.231 27.560 -20.847 1.00 . A A . 107 GLU N    1 1 
        2  3872 1 1 106 GLU O    O -10.353 29.216 -19.583 1.00 . A A . 107 GLU O    1 1 
        2  3873 1 1 106 GLU OE1  O -11.403 25.160 -16.397 1.00 . A A . 107 GLU OE1  1 1 
        2  3874 1 1 106 GLU OE2  O -13.575 24.841 -16.274 1.00 . A A . 107 GLU OE2  1 1 
        2  3875 1 1 107 GLN C    C  -9.538 29.611 -22.885 1.00 . A A . 108 GLN C    1 1 
        2  3876 1 1 107 GLN CA   C  -9.341 28.371 -22.020 1.00 . A A . 108 GLN CA   1 1 
        2  3877 1 1 107 GLN CB   C  -8.743 27.239 -22.859 1.00 . A A . 108 GLN CB   1 1 
        2  3878 1 1 107 GLN CD   C  -6.457 26.562 -22.023 1.00 . A A . 108 GLN CD   1 1 
        2  3879 1 1 107 GLN CG   C  -7.938 26.239 -22.046 1.00 . A A . 108 GLN CG   1 1 
        2  3880 1 1 107 GLN H    H -11.165 27.304 -21.903 1.00 . A A . 108 GLN H    1 1 
        2  3881 1 1 107 GLN HA   H  -8.659 28.611 -21.219 1.00 . A A . 108 GLN HA   1 1 
        2  3882 1 1 107 GLN HB2  H  -9.545 26.710 -23.351 1.00 . A A . 108 GLN HB2  1 1 
        2  3883 1 1 107 GLN HB3  H  -8.092 27.668 -23.607 1.00 . A A . 108 GLN HB3  1 1 
        2  3884 1 1 107 GLN HE21 H  -6.594 27.175 -20.137 1.00 . A A . 108 GLN HE21 1 1 
        2  3885 1 1 107 GLN HE22 H  -5.021 27.268 -20.844 1.00 . A A . 108 GLN HE22 1 1 
        2  3886 1 1 107 GLN HG2  H  -8.307 26.240 -21.030 1.00 . A A . 108 GLN HG2  1 1 
        2  3887 1 1 107 GLN HG3  H  -8.071 25.256 -22.474 1.00 . A A . 108 GLN HG3  1 1 
        2  3888 1 1 107 GLN N    N -10.602 27.946 -21.424 1.00 . A A . 108 GLN N    1 1 
        2  3889 1 1 107 GLN NE2  N  -5.975 27.052 -20.887 1.00 . A A . 108 GLN NE2  1 1 
        2  3890 1 1 107 GLN O    O  -8.632 30.431 -23.027 1.00 . A A . 108 GLN O    1 1 
        2  3891 1 1 107 GLN OE1  O  -5.754 26.373 -23.016 1.00 . A A . 108 GLN OE1  1 1 
        2  3892 1 1 108 ASN C    C -11.196 32.154 -23.484 1.00 . A A . 109 ASN C    1 1 
        2  3893 1 1 108 ASN CA   C -11.045 30.883 -24.313 1.00 . A A . 109 ASN CA   1 1 
        2  3894 1 1 108 ASN CB   C -12.329 30.618 -25.100 1.00 . A A . 109 ASN CB   1 1 
        2  3895 1 1 108 ASN CG   C -12.056 30.256 -26.547 1.00 . A A . 109 ASN CG   1 1 
        2  3896 1 1 108 ASN H    H -11.412 29.055 -23.310 1.00 . A A . 109 ASN H    1 1 
        2  3897 1 1 108 ASN HA   H -10.229 31.014 -25.007 1.00 . A A . 109 ASN HA   1 1 
        2  3898 1 1 108 ASN HB2  H -12.864 29.799 -24.640 1.00 . A A . 109 ASN HB2  1 1 
        2  3899 1 1 108 ASN HB3  H -12.947 31.503 -25.079 1.00 . A A . 109 ASN HB3  1 1 
        2  3900 1 1 108 ASN HD21 H -11.142 31.998 -26.836 1.00 . A A . 109 ASN HD21 1 1 
        2  3901 1 1 108 ASN HD22 H -11.217 30.953 -28.209 1.00 . A A . 109 ASN HD22 1 1 
        2  3902 1 1 108 ASN N    N -10.729 29.742 -23.461 1.00 . A A . 109 ASN N    1 1 
        2  3903 1 1 108 ASN ND2  N -11.406 31.160 -27.270 1.00 . A A . 109 ASN ND2  1 1 
        2  3904 1 1 108 ASN O    O -10.867 33.250 -23.941 1.00 . A A . 109 ASN O    1 1 
        2  3905 1 1 108 ASN OD1  O -12.426 29.176 -27.009 1.00 . A A . 109 ASN OD1  1 1 
        2  3906 1 1 109 LYS C    C -10.556 33.785 -21.014 1.00 . A A . 110 LYS C    1 1 
        2  3907 1 1 109 LYS CA   C -11.891 33.138 -21.368 1.00 . A A . 110 LYS CA   1 1 
        2  3908 1 1 109 LYS CB   C -12.608 32.690 -20.092 1.00 . A A . 110 LYS CB   1 1 
        2  3909 1 1 109 LYS CD   C -14.941 32.718 -19.164 1.00 . A A . 110 LYS CD   1 1 
        2  3910 1 1 109 LYS CE   C -16.112 33.589 -18.735 1.00 . A A . 110 LYS CE   1 1 
        2  3911 1 1 109 LYS CG   C -13.807 33.551 -19.736 1.00 . A A . 110 LYS CG   1 1 
        2  3912 1 1 109 LYS H    H -11.941 31.104 -21.955 1.00 . A A . 110 LYS H    1 1 
        2  3913 1 1 109 LYS HA   H -12.504 33.863 -21.881 1.00 . A A . 110 LYS HA   1 1 
        2  3914 1 1 109 LYS HB2  H -12.946 31.673 -20.222 1.00 . A A . 110 LYS HB2  1 1 
        2  3915 1 1 109 LYS HB3  H -11.909 32.727 -19.270 1.00 . A A . 110 LYS HB3  1 1 
        2  3916 1 1 109 LYS HD2  H -15.282 32.022 -19.917 1.00 . A A . 110 LYS HD2  1 1 
        2  3917 1 1 109 LYS HD3  H -14.577 32.171 -18.305 1.00 . A A . 110 LYS HD3  1 1 
        2  3918 1 1 109 LYS HE2  H -15.750 34.586 -18.540 1.00 . A A . 110 LYS HE2  1 1 
        2  3919 1 1 109 LYS HE3  H -16.835 33.618 -19.536 1.00 . A A . 110 LYS HE3  1 1 
        2  3920 1 1 109 LYS HG2  H -13.508 34.285 -19.001 1.00 . A A . 110 LYS HG2  1 1 
        2  3921 1 1 109 LYS HG3  H -14.157 34.053 -20.628 1.00 . A A . 110 LYS HG3  1 1 
        2  3922 1 1 109 LYS HZ1  H -17.684 32.627 -17.749 1.00 . A A . 110 LYS HZ1  1 1 
        2  3923 1 1 109 LYS HZ2  H -16.940 33.839 -16.834 1.00 . A A . 110 LYS HZ2  1 1 
        2  3924 1 1 109 LYS HZ3  H -16.168 32.351 -17.052 1.00 . A A . 110 LYS HZ3  1 1 
        2  3925 1 1 109 LYS N    N -11.697 32.002 -22.263 1.00 . A A . 110 LYS N    1 1 
        2  3926 1 1 109 LYS NZ   N -16.772 33.065 -17.507 1.00 . A A . 110 LYS NZ   1 1 
        2  3927 1 1 109 LYS O    O -10.467 35.004 -20.865 1.00 . A A . 110 LYS O    1 1 
        2  3928 1 1 110 SER C    C  -7.493 34.027 -21.771 1.00 . A A . 111 SER C    1 1 
        2  3929 1 1 110 SER CA   C  -8.191 33.455 -20.541 1.00 . A A . 111 SER CA   1 1 
        2  3930 1 1 110 SER CB   C  -7.346 32.331 -19.938 1.00 . A A . 111 SER CB   1 1 
        2  3931 1 1 110 SER H    H  -9.655 32.000 -21.011 1.00 . A A . 111 SER H    1 1 
        2  3932 1 1 110 SER HA   H  -8.305 34.240 -19.808 1.00 . A A . 111 SER HA   1 1 
        2  3933 1 1 110 SER HB2  H  -7.968 31.463 -19.775 1.00 . A A . 111 SER HB2  1 1 
        2  3934 1 1 110 SER HB3  H  -6.547 32.079 -20.620 1.00 . A A . 111 SER HB3  1 1 
        2  3935 1 1 110 SER HG   H  -6.022 33.292 -18.859 1.00 . A A . 111 SER HG   1 1 
        2  3936 1 1 110 SER N    N  -9.521 32.962 -20.880 1.00 . A A . 111 SER N    1 1 
        2  3937 1 1 110 SER O    O  -6.805 35.045 -21.691 1.00 . A A . 111 SER O    1 1 
        2  3938 1 1 110 SER OG   O  -6.781 32.725 -18.700 1.00 . A A . 111 SER OG   1 1 
        2  3939 1 1 111 LYS C    C  -7.606 35.170 -24.574 1.00 . A A . 112 LYS C    1 1 
        2  3940 1 1 111 LYS CA   C  -7.066 33.806 -24.157 1.00 . A A . 112 LYS CA   1 1 
        2  3941 1 1 111 LYS CB   C  -7.324 32.782 -25.264 1.00 . A A . 112 LYS CB   1 1 
        2  3942 1 1 111 LYS CD   C  -6.499 31.692 -27.371 1.00 . A A . 112 LYS CD   1 1 
        2  3943 1 1 111 LYS CE   C  -5.605 30.464 -27.457 1.00 . A A . 112 LYS CE   1 1 
        2  3944 1 1 111 LYS CG   C  -6.134 32.565 -26.182 1.00 . A A . 112 LYS CG   1 1 
        2  3945 1 1 111 LYS H    H  -8.234 32.560 -22.908 1.00 . A A . 112 LYS H    1 1 
        2  3946 1 1 111 LYS HA   H  -6.002 33.889 -23.995 1.00 . A A . 112 LYS HA   1 1 
        2  3947 1 1 111 LYS HB2  H  -7.580 31.836 -24.811 1.00 . A A . 112 LYS HB2  1 1 
        2  3948 1 1 111 LYS HB3  H  -8.157 33.121 -25.864 1.00 . A A . 112 LYS HB3  1 1 
        2  3949 1 1 111 LYS HD2  H  -7.525 31.371 -27.270 1.00 . A A . 112 LYS HD2  1 1 
        2  3950 1 1 111 LYS HD3  H  -6.389 32.271 -28.278 1.00 . A A . 112 LYS HD3  1 1 
        2  3951 1 1 111 LYS HE2  H  -5.668 30.058 -28.455 1.00 . A A . 112 LYS HE2  1 1 
        2  3952 1 1 111 LYS HE3  H  -4.587 30.762 -27.253 1.00 . A A . 112 LYS HE3  1 1 
        2  3953 1 1 111 LYS HG2  H  -5.791 33.523 -26.544 1.00 . A A . 112 LYS HG2  1 1 
        2  3954 1 1 111 LYS HG3  H  -5.343 32.084 -25.623 1.00 . A A . 112 LYS HG3  1 1 
        2  3955 1 1 111 LYS HZ1  H  -5.208 29.178 -25.860 1.00 . A A . 112 LYS HZ1  1 1 
        2  3956 1 1 111 LYS HZ2  H  -6.312 28.557 -26.982 1.00 . A A . 112 LYS HZ2  1 1 
        2  3957 1 1 111 LYS HZ3  H  -6.796 29.758 -25.894 1.00 . A A . 112 LYS HZ3  1 1 
        2  3958 1 1 111 LYS N    N  -7.676 33.365 -22.908 1.00 . A A . 112 LYS N    1 1 
        2  3959 1 1 111 LYS NZ   N  -6.009 29.416 -26.479 1.00 . A A . 112 LYS NZ   1 1 
        2  3960 1 1 111 LYS O    O  -6.850 36.051 -24.982 1.00 . A A . 112 LYS O    1 1 
        2  3961 1 1 112 LYS C    C  -8.965 37.759 -24.047 1.00 . A A . 113 LYS C    1 1 
        2  3962 1 1 112 LYS CA   C  -9.564 36.595 -24.831 1.00 . A A . 113 LYS CA   1 1 
        2  3963 1 1 112 LYS CB   C -11.070 36.515 -24.574 1.00 . A A . 113 LYS CB   1 1 
        2  3964 1 1 112 LYS CD   C -12.418 38.549 -23.981 1.00 . A A . 113 LYS CD   1 1 
        2  3965 1 1 112 LYS CE   C -13.263 39.694 -24.516 1.00 . A A . 113 LYS CE   1 1 
        2  3966 1 1 112 LYS CG   C -11.843 37.708 -25.108 1.00 . A A . 113 LYS CG   1 1 
        2  3967 1 1 112 LYS H    H  -9.472 34.598 -24.136 1.00 . A A . 113 LYS H    1 1 
        2  3968 1 1 112 LYS HA   H  -9.395 36.761 -25.885 1.00 . A A . 113 LYS HA   1 1 
        2  3969 1 1 112 LYS HB2  H -11.457 35.622 -25.045 1.00 . A A . 113 LYS HB2  1 1 
        2  3970 1 1 112 LYS HB3  H -11.239 36.450 -23.509 1.00 . A A . 113 LYS HB3  1 1 
        2  3971 1 1 112 LYS HD2  H -13.035 37.923 -23.354 1.00 . A A . 113 LYS HD2  1 1 
        2  3972 1 1 112 LYS HD3  H -11.605 38.956 -23.396 1.00 . A A . 113 LYS HD3  1 1 
        2  3973 1 1 112 LYS HE2  H -12.901 39.966 -25.495 1.00 . A A . 113 LYS HE2  1 1 
        2  3974 1 1 112 LYS HE3  H -14.289 39.363 -24.590 1.00 . A A . 113 LYS HE3  1 1 
        2  3975 1 1 112 LYS HG2  H -11.179 38.321 -25.698 1.00 . A A . 113 LYS HG2  1 1 
        2  3976 1 1 112 LYS HG3  H -12.653 37.352 -25.729 1.00 . A A . 113 LYS HG3  1 1 
        2  3977 1 1 112 LYS HZ1  H -14.156 41.285 -23.496 1.00 . A A . 113 LYS HZ1  1 1 
        2  3978 1 1 112 LYS HZ2  H -12.593 41.618 -24.053 1.00 . A A . 113 LYS HZ2  1 1 
        2  3979 1 1 112 LYS HZ3  H -12.816 40.626 -22.700 1.00 . A A . 113 LYS HZ3  1 1 
        2  3980 1 1 112 LYS N    N  -8.920 35.338 -24.468 1.00 . A A . 113 LYS N    1 1 
        2  3981 1 1 112 LYS NZ   N -13.204 40.890 -23.629 1.00 . A A . 113 LYS NZ   1 1 
        2  3982 1 1 112 LYS O    O  -8.754 38.843 -24.591 1.00 . A A . 113 LYS O    1 1 
        2  3983 1 1 113 LYS C    C  -6.745 38.985 -22.422 1.00 . A A . 114 LYS C    1 1 
        2  3984 1 1 113 LYS CA   C  -8.115 38.554 -21.909 1.00 . A A . 114 LYS CA   1 1 
        2  3985 1 1 113 LYS CB   C  -7.996 38.039 -20.474 1.00 . A A . 114 LYS CB   1 1 
        2  3986 1 1 113 LYS CD   C  -9.879 37.891 -18.817 1.00 . A A . 114 LYS CD   1 1 
        2  3987 1 1 113 LYS CE   C -10.337 38.450 -17.479 1.00 . A A . 114 LYS CE   1 1 
        2  3988 1 1 113 LYS CG   C  -8.858 38.800 -19.481 1.00 . A A . 114 LYS CG   1 1 
        2  3989 1 1 113 LYS H    H  -8.884 36.642 -22.393 1.00 . A A . 114 LYS H    1 1 
        2  3990 1 1 113 LYS HA   H  -8.777 39.408 -21.924 1.00 . A A . 114 LYS HA   1 1 
        2  3991 1 1 113 LYS HB2  H  -8.289 37.000 -20.450 1.00 . A A . 114 LYS HB2  1 1 
        2  3992 1 1 113 LYS HB3  H  -6.965 38.121 -20.160 1.00 . A A . 114 LYS HB3  1 1 
        2  3993 1 1 113 LYS HD2  H -10.737 37.793 -19.466 1.00 . A A . 114 LYS HD2  1 1 
        2  3994 1 1 113 LYS HD3  H  -9.433 36.920 -18.658 1.00 . A A . 114 LYS HD3  1 1 
        2  3995 1 1 113 LYS HE2  H  -9.730 38.019 -16.697 1.00 . A A . 114 LYS HE2  1 1 
        2  3996 1 1 113 LYS HE3  H -10.204 39.522 -17.488 1.00 . A A . 114 LYS HE3  1 1 
        2  3997 1 1 113 LYS HG2  H  -8.223 39.227 -18.719 1.00 . A A . 114 LYS HG2  1 1 
        2  3998 1 1 113 LYS HG3  H  -9.378 39.591 -20.002 1.00 . A A . 114 LYS HG3  1 1 
        2  3999 1 1 113 LYS HZ1  H -12.031 38.466 -16.257 1.00 . A A . 114 LYS HZ1  1 1 
        2  4000 1 1 113 LYS HZ2  H -11.929 37.114 -17.269 1.00 . A A . 114 LYS HZ2  1 1 
        2  4001 1 1 113 LYS HZ3  H -12.375 38.617 -17.907 1.00 . A A . 114 LYS HZ3  1 1 
        2  4002 1 1 113 LYS N    N  -8.693 37.527 -22.769 1.00 . A A . 114 LYS N    1 1 
        2  4003 1 1 113 LYS NZ   N -11.768 38.140 -17.209 1.00 . A A . 114 LYS NZ   1 1 
        2  4004 1 1 113 LYS O    O  -6.439 40.176 -22.478 1.00 . A A . 114 LYS O    1 1 
        2  4005 1 1 114 ALA C    C  -4.644 39.241 -24.498 1.00 . A A . 115 ALA C    1 1 
        2  4006 1 1 114 ALA CA   C  -4.589 38.289 -23.308 1.00 . A A . 115 ALA CA   1 1 
        2  4007 1 1 114 ALA CB   C  -3.891 36.994 -23.698 1.00 . A A . 115 ALA CB   1 1 
        2  4008 1 1 114 ALA H    H  -6.226 37.080 -22.729 1.00 . A A . 115 ALA H    1 1 
        2  4009 1 1 114 ALA HA   H  -4.018 38.751 -22.517 1.00 . A A . 115 ALA HA   1 1 
        2  4010 1 1 114 ALA HB1  H  -4.617 36.302 -24.100 1.00 . A A . 115 ALA HB1  1 1 
        2  4011 1 1 114 ALA HB2  H  -3.139 37.201 -24.446 1.00 . A A . 115 ALA HB2  1 1 
        2  4012 1 1 114 ALA HB3  H  -3.424 36.559 -22.827 1.00 . A A . 115 ALA HB3  1 1 
        2  4013 1 1 114 ALA N    N  -5.925 38.009 -22.797 1.00 . A A . 115 ALA N    1 1 
        2  4014 1 1 114 ALA O    O  -3.797 40.122 -24.638 1.00 . A A . 115 ALA O    1 1 
        2  4015 1 1 115 GLN C    C  -6.291 41.293 -26.140 1.00 . A A . 116 GLN C    1 1 
        2  4016 1 1 115 GLN CA   C  -5.810 39.899 -26.530 1.00 . A A . 116 GLN CA   1 1 
        2  4017 1 1 115 GLN CB   C  -6.800 39.260 -27.506 1.00 . A A . 116 GLN CB   1 1 
        2  4018 1 1 115 GLN CD   C  -5.600 38.091 -29.398 1.00 . A A . 116 GLN CD   1 1 
        2  4019 1 1 115 GLN CG   C  -6.322 37.934 -28.075 1.00 . A A . 116 GLN CG   1 1 
        2  4020 1 1 115 GLN H    H  -6.290 38.337 -25.185 1.00 . A A . 116 GLN H    1 1 
        2  4021 1 1 115 GLN HA   H  -4.848 39.986 -27.012 1.00 . A A . 116 GLN HA   1 1 
        2  4022 1 1 115 GLN HB2  H  -7.735 39.092 -26.995 1.00 . A A . 116 GLN HB2  1 1 
        2  4023 1 1 115 GLN HB3  H  -6.965 39.940 -28.329 1.00 . A A . 116 GLN HB3  1 1 
        2  4024 1 1 115 GLN HE21 H  -4.063 38.961 -28.484 1.00 . A A . 116 GLN HE21 1 1 
        2  4025 1 1 115 GLN HE22 H  -3.917 38.786 -30.197 1.00 . A A . 116 GLN HE22 1 1 
        2  4026 1 1 115 GLN HG2  H  -5.647 37.475 -27.367 1.00 . A A . 116 GLN HG2  1 1 
        2  4027 1 1 115 GLN HG3  H  -7.178 37.291 -28.222 1.00 . A A . 116 GLN HG3  1 1 
        2  4028 1 1 115 GLN N    N  -5.646 39.056 -25.351 1.00 . A A . 116 GLN N    1 1 
        2  4029 1 1 115 GLN NE2  N  -4.407 38.672 -29.356 1.00 . A A . 116 GLN NE2  1 1 
        2  4030 1 1 115 GLN O    O  -5.567 42.275 -26.296 1.00 . A A . 116 GLN O    1 1 
        2  4031 1 1 115 GLN OE1  O  -6.109 37.696 -30.447 1.00 . A A . 116 GLN OE1  1 1 
        2  4032 1 1 116 GLN C    C  -8.045 43.657 -26.361 1.00 . A A . 117 GLN C    1 1 
        2  4033 1 1 116 GLN CA   C  -8.094 42.644 -25.221 1.00 . A A . 117 GLN CA   1 1 
        2  4034 1 1 116 GLN CB   C  -7.353 43.195 -24.002 1.00 . A A . 117 GLN CB   1 1 
        2  4035 1 1 116 GLN CD   C  -9.377 42.985 -22.503 1.00 . A A . 117 GLN CD   1 1 
        2  4036 1 1 116 GLN CG   C  -8.261 43.885 -22.998 1.00 . A A . 117 GLN CG   1 1 
        2  4037 1 1 116 GLN H    H  -8.046 40.551 -25.533 1.00 . A A . 117 GLN H    1 1 
        2  4038 1 1 116 GLN HA   H  -9.126 42.470 -24.955 1.00 . A A . 117 GLN HA   1 1 
        2  4039 1 1 116 GLN HB2  H  -6.854 42.378 -23.501 1.00 . A A . 117 GLN HB2  1 1 
        2  4040 1 1 116 GLN HB3  H  -6.614 43.908 -24.336 1.00 . A A . 117 GLN HB3  1 1 
        2  4041 1 1 116 GLN HE21 H  -8.147 42.142 -21.189 1.00 . A A . 117 GLN HE21 1 1 
        2  4042 1 1 116 GLN HE22 H  -9.767 41.545 -21.191 1.00 . A A . 117 GLN HE22 1 1 
        2  4043 1 1 116 GLN HG2  H  -7.670 44.196 -22.150 1.00 . A A . 117 GLN HG2  1 1 
        2  4044 1 1 116 GLN HG3  H  -8.701 44.753 -23.468 1.00 . A A . 117 GLN HG3  1 1 
        2  4045 1 1 116 GLN N    N  -7.517 41.370 -25.633 1.00 . A A . 117 GLN N    1 1 
        2  4046 1 1 116 GLN NE2  N  -9.066 42.137 -21.529 1.00 . A A . 117 GLN NE2  1 1 
        2  4047 1 1 116 GLN O    O  -7.995 44.865 -26.129 1.00 . A A . 117 GLN O    1 1 
        2  4048 1 1 116 GLN OE1  O -10.505 43.051 -22.992 1.00 . A A . 117 GLN OE1  1 1 
        2  4049 1 1 117 ALA C    C  -8.246 43.216 -30.043 1.00 . A A . 118 ALA C    1 1 
        2  4050 1 1 117 ALA CA   C  -8.017 44.018 -28.766 1.00 . A A . 118 ALA CA   1 1 
        2  4051 1 1 117 ALA CB   C  -6.687 44.754 -28.835 1.00 . A A . 118 ALA CB   1 1 
        2  4052 1 1 117 ALA H    H  -8.098 42.185 -27.711 1.00 . A A . 118 ALA H    1 1 
        2  4053 1 1 117 ALA HA   H  -8.803 44.754 -28.670 1.00 . A A . 118 ALA HA   1 1 
        2  4054 1 1 117 ALA HB1  H  -6.821 45.692 -29.353 1.00 . A A . 118 ALA HB1  1 1 
        2  4055 1 1 117 ALA HB2  H  -6.330 44.943 -27.833 1.00 . A A . 118 ALA HB2  1 1 
        2  4056 1 1 117 ALA HB3  H  -5.968 44.149 -29.366 1.00 . A A . 118 ALA HB3  1 1 
        2  4057 1 1 117 ALA N    N  -8.059 43.157 -27.592 1.00 . A A . 118 ALA N    1 1 
        2  4058 1 1 117 ALA O    O  -8.991 43.638 -30.927 1.00 . A A . 118 ALA O    1 1 
        2  4059 1 1 118 ALA C    C  -8.751 40.087 -31.051 1.00 . A A . 119 ALA C    1 1 
        2  4060 1 1 118 ALA CA   C  -7.735 41.197 -31.301 1.00 . A A . 119 ALA CA   1 1 
        2  4061 1 1 118 ALA CB   C  -6.384 40.604 -31.678 1.00 . A A . 119 ALA CB   1 1 
        2  4062 1 1 118 ALA H    H  -7.019 41.775 -29.396 1.00 . A A . 119 ALA H    1 1 
        2  4063 1 1 118 ALA HA   H  -8.075 41.805 -32.127 1.00 . A A . 119 ALA HA   1 1 
        2  4064 1 1 118 ALA HB1  H  -5.811 41.335 -32.227 1.00 . A A . 119 ALA HB1  1 1 
        2  4065 1 1 118 ALA HB2  H  -5.851 40.328 -30.780 1.00 . A A . 119 ALA HB2  1 1 
        2  4066 1 1 118 ALA HB3  H  -6.535 39.728 -32.292 1.00 . A A . 119 ALA HB3  1 1 
        2  4067 1 1 118 ALA N    N  -7.599 42.058 -30.134 1.00 . A A . 119 ALA N    1 1 
        2  4068 1 1 118 ALA O    O  -8.689 39.025 -31.670 1.00 . A A . 119 ALA O    1 1 
        2  4069 1 1 119 ALA C    C -12.061 39.765 -30.405 1.00 . A A . 120 ALA C    1 1 
        2  4070 1 1 119 ALA CA   C -10.715 39.365 -29.810 1.00 . A A . 120 ALA CA   1 1 
        2  4071 1 1 119 ALA CB   C -10.828 39.207 -28.301 1.00 . A A . 120 ALA CB   1 1 
        2  4072 1 1 119 ALA H    H  -9.681 41.207 -29.681 1.00 . A A . 120 ALA H    1 1 
        2  4073 1 1 119 ALA HA   H -10.417 38.413 -30.226 1.00 . A A . 120 ALA HA   1 1 
        2  4074 1 1 119 ALA HB1  H -11.844 39.405 -27.994 1.00 . A A . 120 ALA HB1  1 1 
        2  4075 1 1 119 ALA HB2  H -10.558 38.197 -28.025 1.00 . A A . 120 ALA HB2  1 1 
        2  4076 1 1 119 ALA HB3  H -10.162 39.904 -27.816 1.00 . A A . 120 ALA HB3  1 1 
        2  4077 1 1 119 ALA N    N  -9.684 40.341 -30.141 1.00 . A A . 120 ALA N    1 1 
        2  4078 1 1 119 ALA O    O -12.914 38.915 -30.661 1.00 . A A . 120 ALA O    1 1 
        2  4079 1 1 120 ASP C    C -13.272 42.077 -32.609 1.00 . A A . 121 ASP C    1 1 
        2  4080 1 1 120 ASP CA   C -13.488 41.575 -31.185 1.00 . A A . 121 ASP CA   1 1 
        2  4081 1 1 120 ASP CB   C -14.043 42.703 -30.313 1.00 . A A . 121 ASP CB   1 1 
        2  4082 1 1 120 ASP CG   C -15.489 43.023 -30.632 1.00 . A A . 121 ASP CG   1 1 
        2  4083 1 1 120 ASP H    H -11.527 41.691 -30.396 1.00 . A A . 121 ASP H    1 1 
        2  4084 1 1 120 ASP HA   H -14.201 40.764 -31.207 1.00 . A A . 121 ASP HA   1 1 
        2  4085 1 1 120 ASP HB2  H -13.978 42.410 -29.275 1.00 . A A . 121 ASP HB2  1 1 
        2  4086 1 1 120 ASP HB3  H -13.452 43.593 -30.469 1.00 . A A . 121 ASP HB3  1 1 
        2  4087 1 1 120 ASP N    N -12.245 41.062 -30.621 1.00 . A A . 121 ASP N    1 1 
        2  4088 1 1 120 ASP O    O -13.314 43.280 -32.870 1.00 . A A . 121 ASP O    1 1 
        2  4089 1 1 120 ASP OD1  O -15.817 43.160 -31.830 1.00 . A A . 121 ASP OD1  1 1 
        2  4090 1 1 120 ASP OD2  O -16.295 43.135 -29.685 1.00 . A A . 121 ASP OD2  1 1 
        2  4091 1 1 121 THR C    C -13.981 42.295 -35.491 1.00 . A A . 122 THR C    1 1 
        2  4092 1 1 121 THR CA   C -12.813 41.493 -34.928 1.00 . A A . 122 THR CA   1 1 
        2  4093 1 1 121 THR CB   C -12.604 40.236 -35.792 1.00 . A A . 122 THR CB   1 1 
        2  4094 1 1 121 THR CG2  C -11.167 39.747 -35.699 1.00 . A A . 122 THR CG2  1 1 
        2  4095 1 1 121 THR H    H -13.016 40.204 -33.262 1.00 . A A . 122 THR H    1 1 
        2  4096 1 1 121 THR HA   H -11.916 42.095 -34.982 1.00 . A A . 122 THR HA   1 1 
        2  4097 1 1 121 THR HB   H -12.817 40.486 -36.822 1.00 . A A . 122 THR HB   1 1 
        2  4098 1 1 121 THR HG1  H -13.962 38.846 -36.132 1.00 . A A . 122 THR HG1  1 1 
        2  4099 1 1 121 THR HG21 H -10.701 40.161 -34.816 1.00 . A A . 122 THR HG21 1 1 
        2  4100 1 1 121 THR HG22 H -10.620 40.064 -36.575 1.00 . A A . 122 THR HG22 1 1 
        2  4101 1 1 121 THR HG23 H -11.157 38.669 -35.638 1.00 . A A . 122 THR HG23 1 1 
        2  4102 1 1 121 THR N    N -13.038 41.146 -33.531 1.00 . A A . 122 THR N    1 1 
        2  4103 1 1 121 THR O    O -15.114 42.165 -35.030 1.00 . A A . 122 THR O    1 1 
        2  4104 1 1 121 THR OG1  O -13.495 39.197 -35.370 1.00 . A A . 122 THR OG1  1 1 
        2  4105 1 1 122 GLY C    C -15.254 43.336 -38.392 1.00 . A A . 123 GLY C    1 1 
        2  4106 1 1 122 GLY CA   C -14.736 43.934 -37.100 1.00 . A A . 123 GLY CA   1 1 
        2  4107 1 1 122 GLY H    H -12.775 43.186 -36.817 1.00 . A A . 123 GLY H    1 1 
        2  4108 1 1 122 GLY HA2  H -15.556 44.030 -36.405 1.00 . A A . 123 GLY HA2  1 1 
        2  4109 1 1 122 GLY HA3  H -14.335 44.915 -37.307 1.00 . A A . 123 GLY HA3  1 1 
        2  4110 1 1 122 GLY N    N -13.697 43.123 -36.491 1.00 . A A . 123 GLY N    1 1 
        2  4111 1 1 122 GLY O    O -14.511 42.680 -39.123 1.00 . A A . 123 GLY O    1 1 
        2  4112 1 1 123 ASN C    C -18.472 43.742 -40.175 1.00 . A A . 124 ASN C    1 1 
        2  4113 1 1 123 ASN CA   C -17.151 43.034 -39.887 1.00 . A A . 124 ASN CA   1 1 
        2  4114 1 1 123 ASN CB   C -17.386 41.527 -39.755 1.00 . A A . 124 ASN CB   1 1 
        2  4115 1 1 123 ASN CG   C -17.220 40.798 -41.073 1.00 . A A . 124 ASN CG   1 1 
        2  4116 1 1 123 ASN H    H -17.075 44.088 -38.053 1.00 . A A . 124 ASN H    1 1 
        2  4117 1 1 123 ASN HA   H -16.474 43.213 -40.708 1.00 . A A . 124 ASN HA   1 1 
        2  4118 1 1 123 ASN HB2  H -16.678 41.120 -39.048 1.00 . A A . 124 ASN HB2  1 1 
        2  4119 1 1 123 ASN HB3  H -18.388 41.355 -39.393 1.00 . A A . 124 ASN HB3  1 1 
        2  4120 1 1 123 ASN HD21 H -18.824 41.713 -41.810 1.00 . A A . 124 ASN HD21 1 1 
        2  4121 1 1 123 ASN HD22 H -18.032 40.610 -42.878 1.00 . A A . 124 ASN HD22 1 1 
        2  4122 1 1 123 ASN N    N -16.534 43.558 -38.675 1.00 . A A . 124 ASN N    1 1 
        2  4123 1 1 123 ASN ND2  N -18.115 41.068 -42.016 1.00 . A A . 124 ASN ND2  1 1 
        2  4124 1 1 123 ASN O    O -19.242 44.035 -39.261 1.00 . A A . 124 ASN O    1 1 
        2  4125 1 1 123 ASN OD1  O -16.296 40.002 -41.243 1.00 . A A . 124 ASN OD1  1 1 
        2  4126 1 1 124 ASN C    C -21.170 43.799 -41.609 1.00 . A A . 125 ASN C    1 1 
        2  4127 1 1 124 ASN CA   C -19.954 44.686 -41.859 1.00 . A A . 125 ASN CA   1 1 
        2  4128 1 1 124 ASN CB   C -19.882 45.067 -43.340 1.00 . A A . 125 ASN CB   1 1 
        2  4129 1 1 124 ASN CG   C -19.716 43.859 -44.240 1.00 . A A . 125 ASN CG   1 1 
        2  4130 1 1 124 ASN H    H -18.073 43.753 -42.134 1.00 . A A . 125 ASN H    1 1 
        2  4131 1 1 124 ASN HA   H -20.050 45.585 -41.270 1.00 . A A . 125 ASN HA   1 1 
        2  4132 1 1 124 ASN HB2  H -20.794 45.576 -43.618 1.00 . A A . 125 ASN HB2  1 1 
        2  4133 1 1 124 ASN HB3  H -19.044 45.728 -43.495 1.00 . A A . 125 ASN HB3  1 1 
        2  4134 1 1 124 ASN HD21 H -17.837 44.379 -44.632 1.00 . A A . 125 ASN HD21 1 1 
        2  4135 1 1 124 ASN HD22 H -18.394 42.938 -45.406 1.00 . A A . 125 ASN HD22 1 1 
        2  4136 1 1 124 ASN N    N -18.726 44.013 -41.451 1.00 . A A . 125 ASN N    1 1 
        2  4137 1 1 124 ASN ND2  N -18.529 43.710 -44.818 1.00 . A A . 125 ASN ND2  1 1 
        2  4138 1 1 124 ASN O    O -21.046 42.583 -41.471 1.00 . A A . 125 ASN O    1 1 
        2  4139 1 1 124 ASN OD1  O -20.644 43.067 -44.415 1.00 . A A . 125 ASN OD1  1 1 
        2  4140 1 1 125 SER C    C -24.570 43.904 -42.458 1.00 . A A . 126 SER C    1 1 
        2  4141 1 1 125 SER CA   C -23.584 43.687 -41.314 1.00 . A A . 126 SER CA   1 1 
        2  4142 1 1 125 SER CB   C -24.214 44.125 -39.991 1.00 . A A . 126 SER CB   1 1 
        2  4143 1 1 125 SER H    H -22.379 45.391 -41.669 1.00 . A A . 126 SER H    1 1 
        2  4144 1 1 125 SER HA   H -23.342 42.636 -41.258 1.00 . A A . 126 SER HA   1 1 
        2  4145 1 1 125 SER HB2  H -25.275 43.924 -40.017 1.00 . A A . 126 SER HB2  1 1 
        2  4146 1 1 125 SER HB3  H -23.763 43.573 -39.180 1.00 . A A . 126 SER HB3  1 1 
        2  4147 1 1 125 SER HG   H -24.188 45.713 -38.843 1.00 . A A . 126 SER HG   1 1 
        2  4148 1 1 125 SER N    N -22.345 44.419 -41.552 1.00 . A A . 126 SER N    1 1 
        2  4149 1 1 125 SER O    O -24.512 44.914 -43.158 1.00 . A A . 126 SER O    1 1 
        2  4150 1 1 125 SER OG   O -24.017 45.510 -39.767 1.00 . A A . 126 SER OG   1 1 
        2  4151 1 1 126 GLN C    C -27.647 43.912 -43.271 1.00 . A A . 127 GLN C    1 1 
        2  4152 1 1 126 GLN CA   C -26.475 43.035 -43.697 1.00 . A A . 127 GLN CA   1 1 
        2  4153 1 1 126 GLN CB   C -26.977 41.638 -44.069 1.00 . A A . 127 GLN CB   1 1 
        2  4154 1 1 126 GLN CD   C -28.676 39.959 -43.243 1.00 . A A . 127 GLN CD   1 1 
        2  4155 1 1 126 GLN CG   C -27.498 40.843 -42.883 1.00 . A A . 127 GLN CG   1 1 
        2  4156 1 1 126 GLN H    H -25.471 42.167 -42.048 1.00 . A A . 127 GLN H    1 1 
        2  4157 1 1 126 GLN HA   H -26.005 43.479 -44.562 1.00 . A A . 127 GLN HA   1 1 
        2  4158 1 1 126 GLN HB2  H -27.775 41.735 -44.790 1.00 . A A . 127 GLN HB2  1 1 
        2  4159 1 1 126 GLN HB3  H -26.165 41.084 -44.517 1.00 . A A . 127 GLN HB3  1 1 
        2  4160 1 1 126 GLN HE21 H -29.758 40.762 -41.782 1.00 . A A . 127 GLN HE21 1 1 
        2  4161 1 1 126 GLN HE22 H -30.548 39.545 -42.719 1.00 . A A . 127 GLN HE22 1 1 
        2  4162 1 1 126 GLN HG2  H -26.702 40.218 -42.506 1.00 . A A . 127 GLN HG2  1 1 
        2  4163 1 1 126 GLN HG3  H -27.807 41.534 -42.112 1.00 . A A . 127 GLN HG3  1 1 
        2  4164 1 1 126 GLN N    N -25.475 42.948 -42.640 1.00 . A A . 127 GLN N    1 1 
        2  4165 1 1 126 GLN NE2  N -29.771 40.102 -42.507 1.00 . A A . 127 GLN NE2  1 1 
        2  4166 1 1 126 GLN O    O -27.628 44.510 -42.195 1.00 . A A . 127 GLN O    1 1 
        2  4167 1 1 126 GLN OE1  O -28.602 39.158 -44.175 1.00 . A A . 127 GLN OE1  1 1 
        2  4168 1 1 127 VAL C    C -31.056 43.905 -43.540 1.00 . A A . 128 VAL C    1 1 
        2  4169 1 1 127 VAL CA   C -29.848 44.789 -43.830 1.00 . A A . 128 VAL CA   1 1 
        2  4170 1 1 127 VAL CB   C -30.185 45.732 -44.999 1.00 . A A . 128 VAL CB   1 1 
        2  4171 1 1 127 VAL CG1  C -30.601 44.935 -46.226 1.00 . A A . 128 VAL CG1  1 1 
        2  4172 1 1 127 VAL CG2  C -31.276 46.712 -44.595 1.00 . A A . 128 VAL CG2  1 1 
        2  4173 1 1 127 VAL H    H -28.623 43.484 -44.961 1.00 . A A . 128 VAL H    1 1 
        2  4174 1 1 127 VAL HA   H -29.635 45.390 -42.958 1.00 . A A . 128 VAL HA   1 1 
        2  4175 1 1 127 VAL HB   H -29.298 46.297 -45.248 1.00 . A A . 128 VAL HB   1 1 
        2  4176 1 1 127 VAL HG11 H -31.675 44.978 -46.335 1.00 . A A . 128 VAL HG11 1 1 
        2  4177 1 1 127 VAL HG12 H -30.133 45.355 -47.104 1.00 . A A . 128 VAL HG12 1 1 
        2  4178 1 1 127 VAL HG13 H -30.292 43.907 -46.109 1.00 . A A . 128 VAL HG13 1 1 
        2  4179 1 1 127 VAL HG21 H -31.040 47.693 -44.979 1.00 . A A . 128 VAL HG21 1 1 
        2  4180 1 1 127 VAL HG22 H -32.221 46.385 -44.999 1.00 . A A . 128 VAL HG22 1 1 
        2  4181 1 1 127 VAL HG23 H -31.341 46.755 -43.517 1.00 . A A . 128 VAL HG23 1 1 
        2  4182 1 1 127 VAL N    N -28.666 43.985 -44.121 1.00 . A A . 128 VAL N    1 1 
        2  4183 1 1 127 VAL O    O -31.229 42.851 -44.152 1.00 . A A . 128 VAL O    1 1 
        2  4184 1 1 128 SER C    C -34.338 44.250 -42.783 1.00 . A A . 129 SER C    1 1 
        2  4185 1 1 128 SER CA   C -33.081 43.589 -42.226 1.00 . A A . 129 SER CA   1 1 
        2  4186 1 1 128 SER CB   C -33.181 43.477 -40.704 1.00 . A A . 129 SER CB   1 1 
        2  4187 1 1 128 SER H    H -31.696 45.190 -42.148 1.00 . A A . 129 SER H    1 1 
        2  4188 1 1 128 SER HA   H -32.992 42.599 -42.646 1.00 . A A . 129 SER HA   1 1 
        2  4189 1 1 128 SER HB2  H -33.422 44.444 -40.290 1.00 . A A . 129 SER HB2  1 1 
        2  4190 1 1 128 SER HB3  H -33.958 42.772 -40.448 1.00 . A A . 129 SER HB3  1 1 
        2  4191 1 1 128 SER HG   H -32.055 42.128 -39.839 1.00 . A A . 129 SER HG   1 1 
        2  4192 1 1 128 SER N    N -31.889 44.341 -42.601 1.00 . A A . 129 SER N    1 1 
        2  4193 1 1 128 SER O    O -34.303 45.396 -43.229 1.00 . A A . 129 SER O    1 1 
        2  4194 1 1 128 SER OG   O -31.958 43.033 -40.143 1.00 . A A . 129 SER OG   1 1 
        2  4195 1 1 129 GLN C    C -37.843 43.761 -42.263 1.00 . A A . 130 GLN C    1 1 
        2  4196 1 1 129 GLN CA   C -36.715 44.032 -43.254 1.00 . A A . 130 GLN CA   1 1 
        2  4197 1 1 129 GLN CB   C -37.047 43.399 -44.607 1.00 . A A . 130 GLN CB   1 1 
        2  4198 1 1 129 GLN CD   C -37.906 41.282 -45.684 1.00 . A A . 130 GLN CD   1 1 
        2  4199 1 1 129 GLN CG   C -37.052 41.879 -44.583 1.00 . A A . 130 GLN CG   1 1 
        2  4200 1 1 129 GLN H    H -35.411 42.610 -42.384 1.00 . A A . 130 GLN H    1 1 
        2  4201 1 1 129 GLN HA   H -36.613 45.098 -43.381 1.00 . A A . 130 GLN HA   1 1 
        2  4202 1 1 129 GLN HB2  H -38.024 43.737 -44.919 1.00 . A A . 130 GLN HB2  1 1 
        2  4203 1 1 129 GLN HB3  H -36.314 43.723 -45.332 1.00 . A A . 130 GLN HB3  1 1 
        2  4204 1 1 129 GLN HE21 H -39.545 42.061 -44.869 1.00 . A A . 130 GLN HE21 1 1 
        2  4205 1 1 129 GLN HE22 H -39.787 41.145 -46.314 1.00 . A A . 130 GLN HE22 1 1 
        2  4206 1 1 129 GLN HG2  H -36.039 41.526 -44.703 1.00 . A A . 130 GLN HG2  1 1 
        2  4207 1 1 129 GLN HG3  H -37.437 41.549 -43.629 1.00 . A A . 130 GLN HG3  1 1 
        2  4208 1 1 129 GLN N    N -35.447 43.517 -42.753 1.00 . A A . 130 GLN N    1 1 
        2  4209 1 1 129 GLN NE2  N -39.212 41.519 -45.616 1.00 . A A . 130 GLN NE2  1 1 
        2  4210 1 1 129 GLN O    O -38.920 43.302 -42.643 1.00 . A A . 130 GLN O    1 1 
        2  4211 1 1 129 GLN OE1  O -37.400 40.614 -46.585 1.00 . A A . 130 GLN OE1  1 1 
        2  4212 1 1 130 ASN C    C -39.198 45.157 -39.502 1.00 . A A . 131 ASN C    1 1 
        2  4213 1 1 130 ASN CA   C -38.581 43.834 -39.945 1.00 . A A . 131 ASN CA   1 1 
        2  4214 1 1 130 ASN CB   C -37.945 43.129 -38.745 1.00 . A A . 131 ASN CB   1 1 
        2  4215 1 1 130 ASN CG   C -38.546 41.760 -38.494 1.00 . A A . 131 ASN CG   1 1 
        2  4216 1 1 130 ASN H    H -36.709 44.410 -40.749 1.00 . A A . 131 ASN H    1 1 
        2  4217 1 1 130 ASN HA   H -39.358 43.205 -40.350 1.00 . A A . 131 ASN HA   1 1 
        2  4218 1 1 130 ASN HB2  H -36.887 43.008 -38.925 1.00 . A A . 131 ASN HB2  1 1 
        2  4219 1 1 130 ASN HB3  H -38.088 43.733 -37.862 1.00 . A A . 131 ASN HB3  1 1 
        2  4220 1 1 130 ASN HD21 H -39.904 42.552 -37.277 1.00 . A A . 131 ASN HD21 1 1 
        2  4221 1 1 130 ASN HD22 H -39.994 40.840 -37.490 1.00 . A A . 131 ASN HD22 1 1 
        2  4222 1 1 130 ASN N    N -37.587 44.047 -40.991 1.00 . A A . 131 ASN N    1 1 
        2  4223 1 1 130 ASN ND2  N -39.587 41.712 -37.670 1.00 . A A . 131 ASN ND2  1 1 
        2  4224 1 1 130 ASN O    O -38.626 46.225 -39.723 1.00 . A A . 131 ASN O    1 1 
        2  4225 1 1 130 ASN OD1  O -38.080 40.756 -39.035 1.00 . A A . 131 ASN OD1  1 1 
        2  4226 1 1 131 TYR C    C -41.292 47.255 -39.549 1.00 . A A . 132 TYR C    1 1 
        2  4227 1 1 131 TYR CA   C -41.065 46.269 -38.408 1.00 . A A . 132 TYR CA   1 1 
        2  4228 1 1 131 TYR CB   C -40.268 46.943 -37.289 1.00 . A A . 132 TYR CB   1 1 
        2  4229 1 1 131 TYR CD1  C -40.785 45.779 -35.108 1.00 . A A . 132 TYR CD1  1 1 
        2  4230 1 1 131 TYR CD2  C -41.749 47.925 -35.495 1.00 . A A . 132 TYR CD2  1 1 
        2  4231 1 1 131 TYR CE1  C -41.404 45.718 -33.875 1.00 . A A . 132 TYR CE1  1 1 
        2  4232 1 1 131 TYR CE2  C -42.371 47.873 -34.263 1.00 . A A . 132 TYR CE2  1 1 
        2  4233 1 1 131 TYR CG   C -40.946 46.881 -35.939 1.00 . A A . 132 TYR CG   1 1 
        2  4234 1 1 131 TYR CZ   C -42.196 46.767 -33.456 1.00 . A A . 132 TYR CZ   1 1 
        2  4235 1 1 131 TYR H    H -40.774 44.199 -38.733 1.00 . A A . 132 TYR H    1 1 
        2  4236 1 1 131 TYR HA   H -42.023 45.961 -38.017 1.00 . A A . 132 TYR HA   1 1 
        2  4237 1 1 131 TYR HB2  H -39.307 46.459 -37.198 1.00 . A A . 132 TYR HB2  1 1 
        2  4238 1 1 131 TYR HB3  H -40.118 47.983 -37.538 1.00 . A A . 132 TYR HB3  1 1 
        2  4239 1 1 131 TYR HD1  H -40.164 44.959 -35.439 1.00 . A A . 132 TYR HD1  1 1 
        2  4240 1 1 131 TYR HD2  H -41.884 48.789 -36.128 1.00 . A A . 132 TYR HD2  1 1 
        2  4241 1 1 131 TYR HE1  H -41.267 44.853 -33.244 1.00 . A A . 132 TYR HE1  1 1 
        2  4242 1 1 131 TYR HE2  H -42.990 48.694 -33.934 1.00 . A A . 132 TYR HE2  1 1 
        2  4243 1 1 131 TYR HH   H -43.442 47.432 -32.152 1.00 . A A . 132 TYR HH   1 1 
        2  4244 1 1 131 TYR N    N -40.368 45.079 -38.878 1.00 . A A . 132 TYR N    1 1 
        2  4245 1 1 131 TYR O    O -41.603 46.830 -40.660 1.00 . A A . 132 TYR O    1 1 
        2  4246 1 1 131 TYR OH   O -42.813 46.710 -32.227 1.00 . A A . 132 TYR OH   1 1 
        2  4247 2 2   1 PC8 C1   C   7.981 14.333 -31.582 1.00 . B A . 300 PC8 C1   1 1 
        2  4248 2 2   1 PC8 C10  C   5.920  8.593 -32.497 1.00 . B A . 300 PC8 C10  1 1 
        2  4249 2 2   1 PC8 C11  C   6.850  8.180 -33.670 1.00 . B A . 300 PC8 C11  1 1 
        2  4250 2 2   1 PC8 C12  C   7.617  9.387 -34.270 1.00 . B A . 300 PC8 C12  1 1 
        2  4251 2 2   1 PC8 C13  C   8.013  9.167 -35.754 1.00 . B A . 300 PC8 C13  1 1 
        2  4252 2 2   1 PC8 C14  C   9.391  9.793 -36.099 1.00 . B A . 300 PC8 C14  1 1 
        2  4253 2 2   1 PC8 C15  C   9.386 10.532 -37.464 1.00 . B A . 300 PC8 C15  1 1 
        2  4254 2 2   1 PC8 C16  C  10.491 10.026 -38.418 1.00 . B A . 300 PC8 C16  1 1 
        2  4255 2 2   1 PC8 C17  C   2.358 12.434 -29.012 1.00 . B A . 300 PC8 C17  1 1 
        2  4256 2 2   1 PC8 C18  C   1.033 12.594 -28.374 1.00 . B A . 300 PC8 C18  1 1 
        2  4257 2 2   1 PC8 C19  C   0.984 12.276 -26.853 1.00 . B A . 300 PC8 C19  1 1 
        2  4258 2 2   1 PC8 C2   C   8.712 14.977 -30.371 1.00 . B A . 300 PC8 C2   1 1 
        2  4259 2 2   1 PC8 C20  C  -0.463 12.265 -26.286 1.00 . B A . 300 PC8 C20  1 1 
        2  4260 2 2   1 PC8 C21  C  -0.661 11.190 -25.184 1.00 . B A . 300 PC8 C21  1 1 
        2  4261 2 2   1 PC8 C22  C  -1.230 11.776 -23.864 1.00 . B A . 300 PC8 C22  1 1 
        2  4262 2 2   1 PC8 C23  C  -1.930 10.700 -22.992 1.00 . B A . 300 PC8 C23  1 1 
        2  4263 2 2   1 PC8 C24  C  -3.217 10.142 -23.642 1.00 . B A . 300 PC8 C24  1 1 
        2  4264 2 2   1 PC8 C3   C   9.517 16.917 -31.768 1.00 . B A . 300 PC8 C3   1 1 
        2  4265 2 2   1 PC8 C4   C  10.075 16.756 -29.396 1.00 . B A . 300 PC8 C4   1 1 
        2  4266 2 2   1 PC8 C5   C  11.133 15.227 -31.002 1.00 . B A . 300 PC8 C5   1 1 
        2  4267 2 2   1 PC8 C6   C   4.802 11.900 -30.915 1.00 . B A . 300 PC8 C6   1 1 
        2  4268 2 2   1 PC8 C7   C   3.288 11.804 -31.273 1.00 . B A . 300 PC8 C7   1 1 
        2  4269 2 2   1 PC8 C8   C   2.946 10.662 -32.260 1.00 . B A . 300 PC8 C8   1 1 
        2  4270 2 2   1 PC8 C9   C   4.503  8.803 -32.858 1.00 . B A . 300 PC8 C9   1 1 
        2  4271 2 2   1 PC8 H1   H   7.818 13.267 -31.412 1.00 . B A . 300 PC8 H1   1 1 
        2  4272 2 2   1 PC8 H10  H   9.676 17.769 -29.504 1.00 . B A . 300 PC8 H10  1 1 
        2  4273 2 2   1 PC8 H11  H  11.265 15.134 -32.082 1.00 . B A . 300 PC8 H11  1 1 
        2  4274 2 2   1 PC8 H12  H  12.009 15.746 -30.609 1.00 . B A . 300 PC8 H12  1 1 
        2  4275 2 2   1 PC8 H13  H  11.144 14.214 -30.586 1.00 . B A . 300 PC8 H13  1 1 
        2  4276 2 2   1 PC8 H14  H   5.000 11.245 -30.058 1.00 . B A . 300 PC8 H14  1 1 
        2  4277 2 2   1 PC8 H15  H   5.373 11.479 -31.742 1.00 . B A . 300 PC8 H15  1 1 
        2  4278 2 2   1 PC8 H16  H   3.000 12.736 -31.766 1.00 . B A . 300 PC8 H16  1 1 
        2  4279 2 2   1 PC8 H17  H   3.153 10.993 -33.282 1.00 . B A . 300 PC8 H17  1 1 
        2  4280 2 2   1 PC8 H18  H   1.885 10.414 -32.188 1.00 . B A . 300 PC8 H18  1 1 
        2  4281 2 2   1 PC8 H19  H   6.298  9.509 -32.040 1.00 . B A . 300 PC8 H19  1 1 
        2  4282 2 2   1 PC8 H2   H   8.621 14.422 -32.458 1.00 . B A . 300 PC8 H2   1 1 
        2  4283 2 2   1 PC8 H20  H   5.944  7.807 -31.742 1.00 . B A . 300 PC8 H20  1 1 
        2  4284 2 2   1 PC8 H21  H   6.247  7.706 -34.452 1.00 . B A . 300 PC8 H21  1 1 
        2  4285 2 2   1 PC8 H22  H   7.580  7.450 -33.310 1.00 . B A . 300 PC8 H22  1 1 
        2  4286 2 2   1 PC8 H23  H   8.525  9.555 -33.680 1.00 . B A . 300 PC8 H23  1 1 
        2  4287 2 2   1 PC8 H24  H   6.994 10.283 -34.198 1.00 . B A . 300 PC8 H24  1 1 
        2  4288 2 2   1 PC8 H25  H   7.244  9.612 -36.392 1.00 . B A . 300 PC8 H25  1 1 
        2  4289 2 2   1 PC8 H26  H   8.051  8.095 -35.963 1.00 . B A . 300 PC8 H26  1 1 
        2  4290 2 2   1 PC8 H27  H  10.143  9.000 -36.126 1.00 . B A . 300 PC8 H27  1 1 
        2  4291 2 2   1 PC8 H28  H   9.670 10.501 -35.313 1.00 . B A . 300 PC8 H28  1 1 
        2  4292 2 2   1 PC8 H29  H   9.532 11.602 -37.296 1.00 . B A . 300 PC8 H29  1 1 
        2  4293 2 2   1 PC8 H3   H   7.933 15.484 -29.790 1.00 . B A . 300 PC8 H3   1 1 
        2  4294 2 2   1 PC8 H30  H   8.416 10.392 -37.950 1.00 . B A . 300 PC8 H30  1 1 
        2  4295 2 2   1 PC8 H31  H  11.460 10.409 -38.094 1.00 . B A . 300 PC8 H31  1 1 
        2  4296 2 2   1 PC8 H32  H  10.529  8.934 -38.412 1.00 . B A . 300 PC8 H32  1 1 
        2  4297 2 2   1 PC8 H33  H  10.301 10.371 -39.435 1.00 . B A . 300 PC8 H33  1 1 
        2  4298 2 2   1 PC8 H34  H   0.327 11.942 -28.893 1.00 . B A . 300 PC8 H34  1 1 
        2  4299 2 2   1 PC8 H35  H   0.715 13.629 -28.528 1.00 . B A . 300 PC8 H35  1 1 
        2  4300 2 2   1 PC8 H36  H   1.563 13.026 -26.305 1.00 . B A . 300 PC8 H36  1 1 
        2  4301 2 2   1 PC8 H37  H   1.445 11.299 -26.684 1.00 . B A . 300 PC8 H37  1 1 
        2  4302 2 2   1 PC8 H38  H  -1.168 12.075 -27.101 1.00 . B A . 300 PC8 H38  1 1 
        2  4303 2 2   1 PC8 H39  H  -0.683 13.253 -25.868 1.00 . B A . 300 PC8 H39  1 1 
        2  4304 2 2   1 PC8 H4   H   9.079 14.158 -29.746 1.00 . B A . 300 PC8 H4   1 1 
        2  4305 2 2   1 PC8 H40  H   0.301 10.716 -24.971 1.00 . B A . 300 PC8 H40  1 1 
        2  4306 2 2   1 PC8 H41  H  -1.344 10.424 -25.560 1.00 . B A . 300 PC8 H41  1 1 
        2  4307 2 2   1 PC8 H42  H  -1.949 12.565 -24.102 1.00 . B A . 300 PC8 H42  1 1 
        2  4308 2 2   1 PC8 H43  H  -0.411 12.221 -23.291 1.00 . B A . 300 PC8 H43  1 1 
        2  4309 2 2   1 PC8 H44  H  -2.192 11.130 -22.022 1.00 . B A . 300 PC8 H44  1 1 
        2  4310 2 2   1 PC8 H45  H  -1.240  9.868 -22.820 1.00 . B A . 300 PC8 H45  1 1 
        2  4311 2 2   1 PC8 H46  H  -3.296 10.476 -24.678 1.00 . B A . 300 PC8 H46  1 1 
        2  4312 2 2   1 PC8 H47  H  -3.192  9.050 -23.630 1.00 . B A . 300 PC8 H47  1 1 
        2  4313 2 2   1 PC8 H48  H  -4.097 10.475 -23.092 1.00 . B A . 300 PC8 H48  1 1 
        2  4314 2 2   1 PC8 H5   H   8.477 17.251 -31.708 1.00 . B A . 300 PC8 H5   1 1 
        2  4315 2 2   1 PC8 H6   H  10.134 17.816 -31.721 1.00 . B A . 300 PC8 H6   1 1 
        2  4316 2 2   1 PC8 H7   H   9.662 16.463 -32.753 1.00 . B A . 300 PC8 H7   1 1 
        2  4317 2 2   1 PC8 H8   H   9.584 16.298 -28.533 1.00 . B A . 300 PC8 H8   1 1 
        2  4318 2 2   1 PC8 H9   H  11.137 16.847 -29.153 1.00 . B A . 300 PC8 H9   1 1 
        2  4319 2 2   1 PC8 N1   N   9.851 15.949 -30.655 1.00 . B A . 300 PC8 N1   1 1 
        2  4320 2 2   1 PC8 O1   O   4.237 14.981 -32.272 1.00 . B A . 300 PC8 O1   1 1 
        2  4321 2 2   1 PC8 O2   O   5.588 13.155 -33.309 1.00 . B A . 300 PC8 O2   1 1 
        2  4322 2 2   1 PC8 O3   O   6.768 15.011 -31.965 1.00 . B A . 300 PC8 O3   1 1 
        2  4323 2 2   1 PC8 O4   O   5.289 13.256 -30.761 1.00 . B A . 300 PC8 O4   1 1 
        2  4324 2 2   1 PC8 O5   O   3.732  9.499 -31.975 1.00 . B A . 300 PC8 O5   1 1 
        2  4325 2 2   1 PC8 O6   O   4.010  8.348 -33.918 1.00 . B A . 300 PC8 O6   1 1 
        2  4326 2 2   1 PC8 O7   O   2.441 11.639 -30.123 1.00 . B A . 300 PC8 O7   1 1 
        2  4327 2 2   1 PC8 O8   O   3.375 13.023 -28.572 1.00 . B A . 300 PC8 O8   1 1 
        2  4328 2 2   1 PC8 P1   P   5.427 14.148 -32.086 1.00 . B A . 300 PC8 P1   1 1 
        3  4329 1 1   1 GLY C    C  -6.880 -5.794  -9.798 1.00 . A A .   2 GLY C    1 1 
        3  4330 1 1   1 GLY CA   C  -7.491 -7.119 -10.208 1.00 . A A .   2 GLY CA   1 1 
        3  4331 1 1   1 GLY H1   H  -6.767 -9.061 -10.640 1.00 . A A .   2 GLY H1   1 1 
        3  4332 1 1   1 GLY HA2  H  -7.966 -7.002 -11.172 1.00 . A A .   2 GLY HA2  1 1 
        3  4333 1 1   1 GLY HA3  H  -8.240 -7.397  -9.482 1.00 . A A .   2 GLY HA3  1 1 
        3  4334 1 1   1 GLY N    N  -6.506 -8.181 -10.297 1.00 . A A .   2 GLY N    1 1 
        3  4335 1 1   1 GLY O    O  -7.014 -4.795 -10.504 1.00 . A A .   2 GLY O    1 1 
        3  4336 1 1   2 ALA C    C  -6.604 -3.480  -7.889 1.00 . A A .   3 ALA C    1 1 
        3  4337 1 1   2 ALA CA   C  -5.573 -4.573  -8.148 1.00 . A A .   3 ALA CA   1 1 
        3  4338 1 1   2 ALA CB   C  -4.517 -4.083  -9.129 1.00 . A A .   3 ALA CB   1 1 
        3  4339 1 1   2 ALA H    H  -6.134 -6.613  -8.133 1.00 . A A .   3 ALA H    1 1 
        3  4340 1 1   2 ALA HA   H  -5.079 -4.815  -7.218 1.00 . A A .   3 ALA HA   1 1 
        3  4341 1 1   2 ALA HB1  H  -4.205 -4.902  -9.759 1.00 . A A .   3 ALA HB1  1 1 
        3  4342 1 1   2 ALA HB2  H  -4.934 -3.296  -9.741 1.00 . A A .   3 ALA HB2  1 1 
        3  4343 1 1   2 ALA HB3  H  -3.667 -3.703  -8.582 1.00 . A A .   3 ALA HB3  1 1 
        3  4344 1 1   2 ALA N    N  -6.207 -5.784  -8.652 1.00 . A A .   3 ALA N    1 1 
        3  4345 1 1   2 ALA O    O  -7.792 -3.657  -8.163 1.00 . A A .   3 ALA O    1 1 
        3  4346 1 1   3 ARG C    C  -6.888 -0.133  -8.111 1.00 . A A .   4 ARG C    1 1 
        3  4347 1 1   3 ARG CA   C  -7.028 -1.231  -7.061 1.00 . A A .   4 ARG CA   1 1 
        3  4348 1 1   3 ARG CB   C  -6.721 -0.666  -5.672 1.00 . A A .   4 ARG CB   1 1 
        3  4349 1 1   3 ARG CD   C  -5.017  0.336  -4.121 1.00 . A A .   4 ARG CD   1 1 
        3  4350 1 1   3 ARG CG   C  -5.248 -0.365  -5.451 1.00 . A A .   4 ARG CG   1 1 
        3  4351 1 1   3 ARG CZ   C  -4.179 -1.398  -2.594 1.00 . A A .   4 ARG CZ   1 1 
        3  4352 1 1   3 ARG H    H  -5.187 -2.271  -7.163 1.00 . A A .   4 ARG H    1 1 
        3  4353 1 1   3 ARG HA   H  -8.044 -1.597  -7.074 1.00 . A A .   4 ARG HA   1 1 
        3  4354 1 1   3 ARG HB2  H  -7.277  0.250  -5.538 1.00 . A A .   4 ARG HB2  1 1 
        3  4355 1 1   3 ARG HB3  H  -7.035 -1.382  -4.929 1.00 . A A .   4 ARG HB3  1 1 
        3  4356 1 1   3 ARG HD2  H  -4.023  0.758  -4.119 1.00 . A A .   4 ARG HD2  1 1 
        3  4357 1 1   3 ARG HD3  H  -5.743  1.128  -4.017 1.00 . A A .   4 ARG HD3  1 1 
        3  4358 1 1   3 ARG HE   H  -5.996 -0.582  -2.504 1.00 . A A .   4 ARG HE   1 1 
        3  4359 1 1   3 ARG HG2  H  -4.696 -1.292  -5.456 1.00 . A A .   4 ARG HG2  1 1 
        3  4360 1 1   3 ARG HG3  H  -4.896  0.271  -6.249 1.00 . A A .   4 ARG HG3  1 1 
        3  4361 1 1   3 ARG HH11 H  -2.868 -0.811  -4.015 1.00 . A A .   4 ARG HH11 1 1 
        3  4362 1 1   3 ARG HH12 H  -2.290 -2.033  -2.932 1.00 . A A .   4 ARG HH12 1 1 
        3  4363 1 1   3 ARG HH21 H  -5.246 -2.191  -1.070 1.00 . A A .   4 ARG HH21 1 1 
        3  4364 1 1   3 ARG HH22 H  -3.643 -2.818  -1.258 1.00 . A A .   4 ARG HH22 1 1 
        3  4365 1 1   3 ARG N    N  -6.145 -2.352  -7.359 1.00 . A A .   4 ARG N    1 1 
        3  4366 1 1   3 ARG NE   N  -5.146 -0.579  -2.990 1.00 . A A .   4 ARG NE   1 1 
        3  4367 1 1   3 ARG NH1  N  -3.017 -1.416  -3.233 1.00 . A A .   4 ARG NH1  1 1 
        3  4368 1 1   3 ARG NH2  N  -4.372 -2.202  -1.556 1.00 . A A .   4 ARG NH2  1 1 
        3  4369 1 1   3 ARG O    O  -6.164 -0.289  -9.094 1.00 . A A .   4 ARG O    1 1 
        3  4370 1 1   4 ALA C    C  -7.551  3.431  -8.075 1.00 . A A .   5 ALA C    1 1 
        3  4371 1 1   4 ALA CA   C  -7.537  2.101  -8.823 1.00 . A A .   5 ALA CA   1 1 
        3  4372 1 1   4 ALA CB   C  -8.700  2.031  -9.800 1.00 . A A .   5 ALA CB   1 1 
        3  4373 1 1   4 ALA H    H  -8.144  1.043  -7.094 1.00 . A A .   5 ALA H    1 1 
        3  4374 1 1   4 ALA HA   H  -6.618  2.028  -9.389 1.00 . A A .   5 ALA HA   1 1 
        3  4375 1 1   4 ALA HB1  H  -9.043  1.010  -9.877 1.00 . A A .   5 ALA HB1  1 1 
        3  4376 1 1   4 ALA HB2  H  -9.507  2.656  -9.443 1.00 . A A .   5 ALA HB2  1 1 
        3  4377 1 1   4 ALA HB3  H  -8.378  2.379 -10.769 1.00 . A A .   5 ALA HB3  1 1 
        3  4378 1 1   4 ALA N    N  -7.585  0.977  -7.896 1.00 . A A .   5 ALA N    1 1 
        3  4379 1 1   4 ALA O    O  -6.765  4.329  -8.372 1.00 . A A .   5 ALA O    1 1 
        3  4380 1 1   5 SER C    C  -8.766  5.981  -7.219 1.00 . A A .   6 SER C    1 1 
        3  4381 1 1   5 SER CA   C  -8.570  4.769  -6.315 1.00 . A A .   6 SER CA   1 1 
        3  4382 1 1   5 SER CB   C  -7.326  4.964  -5.445 1.00 . A A .   6 SER CB   1 1 
        3  4383 1 1   5 SER H    H  -9.048  2.795  -6.912 1.00 . A A .   6 SER H    1 1 
        3  4384 1 1   5 SER HA   H  -9.434  4.668  -5.675 1.00 . A A .   6 SER HA   1 1 
        3  4385 1 1   5 SER HB2  H  -6.496  5.257  -6.068 1.00 . A A .   6 SER HB2  1 1 
        3  4386 1 1   5 SER HB3  H  -7.518  5.736  -4.714 1.00 . A A .   6 SER HB3  1 1 
        3  4387 1 1   5 SER HG   H  -7.789  3.297  -4.524 1.00 . A A .   6 SER HG   1 1 
        3  4388 1 1   5 SER N    N  -8.450  3.548  -7.103 1.00 . A A .   6 SER N    1 1 
        3  4389 1 1   5 SER O    O  -8.249  7.065  -6.946 1.00 . A A .   6 SER O    1 1 
        3  4390 1 1   5 SER OG   O  -6.988  3.767  -4.765 1.00 . A A .   6 SER OG   1 1 
        3  4391 1 1   6 VAL C    C -11.022  7.659  -8.842 1.00 . A A .   7 VAL C    1 1 
        3  4392 1 1   6 VAL CA   C  -9.784  6.868  -9.246 1.00 . A A .   7 VAL CA   1 1 
        3  4393 1 1   6 VAL CB   C  -9.976  6.326 -10.674 1.00 . A A .   7 VAL CB   1 1 
        3  4394 1 1   6 VAL CG1  C -10.193  7.469 -11.654 1.00 . A A .   7 VAL CG1  1 1 
        3  4395 1 1   6 VAL CG2  C  -8.784  5.477 -11.087 1.00 . A A .   7 VAL CG2  1 1 
        3  4396 1 1   6 VAL H    H  -9.902  4.905  -8.464 1.00 . A A .   7 VAL H    1 1 
        3  4397 1 1   6 VAL HA   H  -8.929  7.530  -9.246 1.00 . A A .   7 VAL HA   1 1 
        3  4398 1 1   6 VAL HB   H -10.858  5.700 -10.684 1.00 . A A .   7 VAL HB   1 1 
        3  4399 1 1   6 VAL HG11 H -11.157  7.358 -12.129 1.00 . A A .   7 VAL HG11 1 1 
        3  4400 1 1   6 VAL HG12 H -10.156  8.409 -11.124 1.00 . A A .   7 VAL HG12 1 1 
        3  4401 1 1   6 VAL HG13 H  -9.418  7.448 -12.407 1.00 . A A .   7 VAL HG13 1 1 
        3  4402 1 1   6 VAL HG21 H  -8.900  4.477 -10.694 1.00 . A A .   7 VAL HG21 1 1 
        3  4403 1 1   6 VAL HG22 H  -8.728  5.436 -12.165 1.00 . A A .   7 VAL HG22 1 1 
        3  4404 1 1   6 VAL HG23 H  -7.877  5.914 -10.695 1.00 . A A .   7 VAL HG23 1 1 
        3  4405 1 1   6 VAL N    N  -9.517  5.791  -8.300 1.00 . A A .   7 VAL N    1 1 
        3  4406 1 1   6 VAL O    O -10.944  8.855  -8.557 1.00 . A A .   7 VAL O    1 1 
        3  4407 1 1   7 LEU C    C -13.976  7.034  -7.154 1.00 . A A .   8 LEU C    1 1 
        3  4408 1 1   7 LEU CA   C -13.424  7.624  -8.448 1.00 . A A .   8 LEU CA   1 1 
        3  4409 1 1   7 LEU CB   C -14.450  7.464  -9.573 1.00 . A A .   8 LEU CB   1 1 
        3  4410 1 1   7 LEU CD1  C -15.156  7.828 -11.949 1.00 . A A .   8 LEU CD1  1 1 
        3  4411 1 1   7 LEU CD2  C -13.985  9.653 -10.702 1.00 . A A .   8 LEU CD2  1 1 
        3  4412 1 1   7 LEU CG   C -14.107  8.148 -10.896 1.00 . A A .   8 LEU CG   1 1 
        3  4413 1 1   7 LEU H    H -12.166  6.033  -9.055 1.00 . A A .   8 LEU H    1 1 
        3  4414 1 1   7 LEU HA   H -13.230  8.675  -8.296 1.00 . A A .   8 LEU HA   1 1 
        3  4415 1 1   7 LEU HB2  H -14.566  6.409  -9.766 1.00 . A A .   8 LEU HB2  1 1 
        3  4416 1 1   7 LEU HB3  H -15.389  7.870  -9.222 1.00 . A A .   8 LEU HB3  1 1 
        3  4417 1 1   7 LEU HD11 H -15.400  8.725 -12.500 1.00 . A A .   8 LEU HD11 1 1 
        3  4418 1 1   7 LEU HD12 H -16.045  7.448 -11.469 1.00 . A A .   8 LEU HD12 1 1 
        3  4419 1 1   7 LEU HD13 H -14.767  7.083 -12.628 1.00 . A A .   8 LEU HD13 1 1 
        3  4420 1 1   7 LEU HD21 H -13.028  9.988 -11.076 1.00 . A A .   8 LEU HD21 1 1 
        3  4421 1 1   7 LEU HD22 H -14.064  9.888  -9.651 1.00 . A A .   8 LEU HD22 1 1 
        3  4422 1 1   7 LEU HD23 H -14.777 10.151 -11.242 1.00 . A A .   8 LEU HD23 1 1 
        3  4423 1 1   7 LEU HG   H -13.155  7.777 -11.249 1.00 . A A .   8 LEU HG   1 1 
        3  4424 1 1   7 LEU N    N -12.167  6.984  -8.818 1.00 . A A .   8 LEU N    1 1 
        3  4425 1 1   7 LEU O    O -14.143  5.820  -7.035 1.00 . A A .   8 LEU O    1 1 
        3  4426 1 1   8 SER C    C -16.262  7.088  -5.021 1.00 . A A .   9 SER C    1 1 
        3  4427 1 1   8 SER CA   C -14.788  7.466  -4.901 1.00 . A A .   9 SER CA   1 1 
        3  4428 1 1   8 SER CB   C -14.617  8.570  -3.855 1.00 . A A .   9 SER CB   1 1 
        3  4429 1 1   8 SER H    H -14.102  8.857  -6.342 1.00 . A A .   9 SER H    1 1 
        3  4430 1 1   8 SER HA   H -14.230  6.596  -4.589 1.00 . A A .   9 SER HA   1 1 
        3  4431 1 1   8 SER HB2  H -14.449  8.122  -2.887 1.00 . A A .   9 SER HB2  1 1 
        3  4432 1 1   8 SER HB3  H -13.769  9.183  -4.120 1.00 . A A .   9 SER HB3  1 1 
        3  4433 1 1   8 SER HG   H -15.544 10.227  -3.373 1.00 . A A .   9 SER HG   1 1 
        3  4434 1 1   8 SER N    N -14.257  7.902  -6.187 1.00 . A A .   9 SER N    1 1 
        3  4435 1 1   8 SER O    O -16.809  7.021  -6.121 1.00 . A A .   9 SER O    1 1 
        3  4436 1 1   8 SER OG   O -15.771  9.390  -3.785 1.00 . A A .   9 SER OG   1 1 
        3  4437 1 1   9 GLY C    C -19.166  7.478  -4.613 1.00 . A A .  10 GLY C    1 1 
        3  4438 1 1   9 GLY CA   C -18.302  6.473  -3.878 1.00 . A A .  10 GLY CA   1 1 
        3  4439 1 1   9 GLY H    H -16.410  6.910  -3.032 1.00 . A A .  10 GLY H    1 1 
        3  4440 1 1   9 GLY HA2  H -18.410  5.507  -4.349 1.00 . A A .  10 GLY HA2  1 1 
        3  4441 1 1   9 GLY HA3  H -18.642  6.403  -2.855 1.00 . A A .  10 GLY HA3  1 1 
        3  4442 1 1   9 GLY N    N -16.898  6.842  -3.880 1.00 . A A .  10 GLY N    1 1 
        3  4443 1 1   9 GLY O    O -19.964  7.109  -5.474 1.00 . A A .  10 GLY O    1 1 
        3  4444 1 1  10 GLY C    C -19.443  9.959  -6.379 1.00 . A A .  11 GLY C    1 1 
        3  4445 1 1  10 GLY CA   C -19.790  9.795  -4.912 1.00 . A A .  11 GLY CA   1 1 
        3  4446 1 1  10 GLY H    H -18.358  8.989  -3.578 1.00 . A A .  11 GLY H    1 1 
        3  4447 1 1  10 GLY HA2  H -20.838  9.549  -4.827 1.00 . A A .  11 GLY HA2  1 1 
        3  4448 1 1  10 GLY HA3  H -19.607 10.730  -4.405 1.00 . A A .  11 GLY HA3  1 1 
        3  4449 1 1  10 GLY N    N -19.009  8.753  -4.271 1.00 . A A .  11 GLY N    1 1 
        3  4450 1 1  10 GLY O    O -20.330 10.047  -7.227 1.00 . A A .  11 GLY O    1 1 
        3  4451 1 1  11 GLU C    C -18.146  8.988  -8.918 1.00 . A A .  12 GLU C    1 1 
        3  4452 1 1  11 GLU CA   C -17.688 10.159  -8.053 1.00 . A A .  12 GLU CA   1 1 
        3  4453 1 1  11 GLU CB   C -16.161 10.270  -8.093 1.00 . A A .  12 GLU CB   1 1 
        3  4454 1 1  11 GLU CD   C -14.102 11.465  -7.253 1.00 . A A .  12 GLU CD   1 1 
        3  4455 1 1  11 GLU CG   C -15.599 11.278  -7.106 1.00 . A A .  12 GLU CG   1 1 
        3  4456 1 1  11 GLU H    H -17.488  9.925  -5.959 1.00 . A A .  12 GLU H    1 1 
        3  4457 1 1  11 GLU HA   H -18.116 11.069  -8.444 1.00 . A A .  12 GLU HA   1 1 
        3  4458 1 1  11 GLU HB2  H -15.736  9.303  -7.871 1.00 . A A .  12 GLU HB2  1 1 
        3  4459 1 1  11 GLU HB3  H -15.861 10.566  -9.088 1.00 . A A .  12 GLU HB3  1 1 
        3  4460 1 1  11 GLU HG2  H -16.083 12.231  -7.267 1.00 . A A .  12 GLU HG2  1 1 
        3  4461 1 1  11 GLU HG3  H -15.808 10.936  -6.103 1.00 . A A .  12 GLU HG3  1 1 
        3  4462 1 1  11 GLU N    N -18.148 10.002  -6.678 1.00 . A A .  12 GLU N    1 1 
        3  4463 1 1  11 GLU O    O -18.367  9.139 -10.121 1.00 . A A .  12 GLU O    1 1 
        3  4464 1 1  11 GLU OE1  O -13.344 10.679  -6.646 1.00 . A A .  12 GLU OE1  1 1 
        3  4465 1 1  11 GLU OE2  O -13.687 12.398  -7.973 1.00 . A A .  12 GLU OE2  1 1 
        3  4466 1 1  12 LEU C    C -20.147  6.779  -9.520 1.00 . A A .  13 LEU C    1 1 
        3  4467 1 1  12 LEU CA   C -18.718  6.623  -9.010 1.00 . A A .  13 LEU CA   1 1 
        3  4468 1 1  12 LEU CB   C -18.619  5.400  -8.097 1.00 . A A .  13 LEU CB   1 1 
        3  4469 1 1  12 LEU CD1  C -17.477  3.844  -9.696 1.00 . A A .  13 LEU CD1  1 1 
        3  4470 1 1  12 LEU CD2  C -18.767  2.921  -7.762 1.00 . A A .  13 LEU CD2  1 1 
        3  4471 1 1  12 LEU CG   C -18.684  4.039  -8.790 1.00 . A A .  13 LEU CG   1 1 
        3  4472 1 1  12 LEU H    H -18.095  7.764  -7.339 1.00 . A A .  13 LEU H    1 1 
        3  4473 1 1  12 LEU HA   H -18.060  6.486  -9.856 1.00 . A A .  13 LEU HA   1 1 
        3  4474 1 1  12 LEU HB2  H -17.681  5.458  -7.568 1.00 . A A .  13 LEU HB2  1 1 
        3  4475 1 1  12 LEU HB3  H -19.434  5.452  -7.389 1.00 . A A .  13 LEU HB3  1 1 
        3  4476 1 1  12 LEU HD11 H -17.571  2.907 -10.224 1.00 . A A .  13 LEU HD11 1 1 
        3  4477 1 1  12 LEU HD12 H -16.577  3.830  -9.098 1.00 . A A .  13 LEU HD12 1 1 
        3  4478 1 1  12 LEU HD13 H -17.425  4.656 -10.407 1.00 . A A .  13 LEU HD13 1 1 
        3  4479 1 1  12 LEU HD21 H -18.026  2.167  -7.987 1.00 . A A .  13 LEU HD21 1 1 
        3  4480 1 1  12 LEU HD22 H -19.752  2.478  -7.791 1.00 . A A .  13 LEU HD22 1 1 
        3  4481 1 1  12 LEU HD23 H -18.583  3.323  -6.776 1.00 . A A .  13 LEU HD23 1 1 
        3  4482 1 1  12 LEU HG   H -19.571  3.997  -9.405 1.00 . A A .  13 LEU HG   1 1 
        3  4483 1 1  12 LEU N    N -18.286  7.822  -8.298 1.00 . A A .  13 LEU N    1 1 
        3  4484 1 1  12 LEU O    O -20.415  6.605 -10.710 1.00 . A A .  13 LEU O    1 1 
        3  4485 1 1  13 ASP C    C -22.603  8.258 -10.142 1.00 . A A .  14 ASP C    1 1 
        3  4486 1 1  13 ASP CA   C -22.462  7.289  -8.971 1.00 . A A .  14 ASP CA   1 1 
        3  4487 1 1  13 ASP CB   C -23.255  7.804  -7.769 1.00 . A A .  14 ASP CB   1 1 
        3  4488 1 1  13 ASP CG   C -24.734  7.487  -7.873 1.00 . A A .  14 ASP CG   1 1 
        3  4489 1 1  13 ASP H    H -20.785  7.232  -7.680 1.00 . A A .  14 ASP H    1 1 
        3  4490 1 1  13 ASP HA   H -22.856  6.328  -9.267 1.00 . A A .  14 ASP HA   1 1 
        3  4491 1 1  13 ASP HB2  H -22.871  7.345  -6.870 1.00 . A A .  14 ASP HB2  1 1 
        3  4492 1 1  13 ASP HB3  H -23.138  8.874  -7.700 1.00 . A A .  14 ASP HB3  1 1 
        3  4493 1 1  13 ASP N    N -21.060  7.108  -8.613 1.00 . A A .  14 ASP N    1 1 
        3  4494 1 1  13 ASP O    O -23.272  7.961 -11.131 1.00 . A A .  14 ASP O    1 1 
        3  4495 1 1  13 ASP OD1  O -25.072  6.366  -8.308 1.00 . A A .  14 ASP OD1  1 1 
        3  4496 1 1  13 ASP OD2  O -25.555  8.361  -7.520 1.00 . A A .  14 ASP OD2  1 1 
        3  4497 1 1  14 LYS C    C -21.359  9.931 -12.346 1.00 . A A .  15 LYS C    1 1 
        3  4498 1 1  14 LYS CA   C -22.022 10.434 -11.067 1.00 . A A .  15 LYS CA   1 1 
        3  4499 1 1  14 LYS CB   C -21.338 11.719 -10.596 1.00 . A A .  15 LYS CB   1 1 
        3  4500 1 1  14 LYS CD   C -23.409 13.031 -10.051 1.00 . A A .  15 LYS CD   1 1 
        3  4501 1 1  14 LYS CE   C -24.571 12.752  -9.111 1.00 . A A .  15 LYS CE   1 1 
        3  4502 1 1  14 LYS CG   C -22.109 12.456  -9.515 1.00 . A A .  15 LYS CG   1 1 
        3  4503 1 1  14 LYS H    H -21.450  9.598  -9.207 1.00 . A A .  15 LYS H    1 1 
        3  4504 1 1  14 LYS HA   H -23.061 10.643 -11.274 1.00 . A A .  15 LYS HA   1 1 
        3  4505 1 1  14 LYS HB2  H -20.361 11.471 -10.207 1.00 . A A .  15 LYS HB2  1 1 
        3  4506 1 1  14 LYS HB3  H -21.223 12.381 -11.441 1.00 . A A .  15 LYS HB3  1 1 
        3  4507 1 1  14 LYS HD2  H -23.301 14.101 -10.161 1.00 . A A .  15 LYS HD2  1 1 
        3  4508 1 1  14 LYS HD3  H -23.619 12.587 -11.012 1.00 . A A .  15 LYS HD3  1 1 
        3  4509 1 1  14 LYS HE2  H -24.415 11.793  -8.640 1.00 . A A .  15 LYS HE2  1 1 
        3  4510 1 1  14 LYS HE3  H -24.601 13.523  -8.355 1.00 . A A .  15 LYS HE3  1 1 
        3  4511 1 1  14 LYS HG2  H -22.335 11.768  -8.714 1.00 . A A .  15 LYS HG2  1 1 
        3  4512 1 1  14 LYS HG3  H -21.497 13.262  -9.136 1.00 . A A .  15 LYS HG3  1 1 
        3  4513 1 1  14 LYS HZ1  H -25.717 12.593 -10.850 1.00 . A A .  15 LYS HZ1  1 1 
        3  4514 1 1  14 LYS HZ2  H -26.378 13.629  -9.687 1.00 . A A .  15 LYS HZ2  1 1 
        3  4515 1 1  14 LYS HZ3  H -26.467 11.953  -9.475 1.00 . A A .  15 LYS HZ3  1 1 
        3  4516 1 1  14 LYS N    N -21.969  9.419 -10.021 1.00 . A A .  15 LYS N    1 1 
        3  4517 1 1  14 LYS NZ   N -25.875 12.730  -9.831 1.00 . A A .  15 LYS NZ   1 1 
        3  4518 1 1  14 LYS O    O -21.836 10.194 -13.448 1.00 . A A .  15 LYS O    1 1 
        3  4519 1 1  15 TRP C    C -20.424  7.760 -14.169 1.00 . A A .  16 TRP C    1 1 
        3  4520 1 1  15 TRP CA   C -19.528  8.667 -13.332 1.00 . A A .  16 TRP CA   1 1 
        3  4521 1 1  15 TRP CB   C -18.298  7.892 -12.858 1.00 . A A .  16 TRP CB   1 1 
        3  4522 1 1  15 TRP CD1  C -17.606  5.888 -14.299 1.00 . A A .  16 TRP CD1  1 1 
        3  4523 1 1  15 TRP CD2  C -16.660  7.827 -14.903 1.00 . A A .  16 TRP CD2  1 1 
        3  4524 1 1  15 TRP CE2  C -16.201  6.814 -15.767 1.00 . A A .  16 TRP CE2  1 1 
        3  4525 1 1  15 TRP CE3  C -16.201  9.133 -15.093 1.00 . A A .  16 TRP CE3  1 1 
        3  4526 1 1  15 TRP CG   C -17.559  7.213 -13.972 1.00 . A A .  16 TRP CG   1 1 
        3  4527 1 1  15 TRP CH2  C -14.871  8.356 -16.964 1.00 . A A .  16 TRP CH2  1 1 
        3  4528 1 1  15 TRP CZ2  C -15.304  7.069 -16.802 1.00 . A A .  16 TRP CZ2  1 1 
        3  4529 1 1  15 TRP CZ3  C -15.312  9.384 -16.119 1.00 . A A .  16 TRP CZ3  1 1 
        3  4530 1 1  15 TRP H    H -19.925  9.030 -11.284 1.00 . A A .  16 TRP H    1 1 
        3  4531 1 1  15 TRP HA   H -19.207  9.497 -13.942 1.00 . A A .  16 TRP HA   1 1 
        3  4532 1 1  15 TRP HB2  H -17.615  8.573 -12.373 1.00 . A A .  16 TRP HB2  1 1 
        3  4533 1 1  15 TRP HB3  H -18.608  7.135 -12.153 1.00 . A A .  16 TRP HB3  1 1 
        3  4534 1 1  15 TRP HD1  H -18.199  5.154 -13.776 1.00 . A A .  16 TRP HD1  1 1 
        3  4535 1 1  15 TRP HE1  H -16.656  4.767 -15.799 1.00 . A A .  16 TRP HE1  1 1 
        3  4536 1 1  15 TRP HE3  H -16.529  9.938 -14.451 1.00 . A A .  16 TRP HE3  1 1 
        3  4537 1 1  15 TRP HH2  H -14.176  8.598 -17.753 1.00 . A A .  16 TRP HH2  1 1 
        3  4538 1 1  15 TRP HZ2  H -14.956  6.287 -17.462 1.00 . A A .  16 TRP HZ2  1 1 
        3  4539 1 1  15 TRP HZ3  H -14.946 10.387 -16.281 1.00 . A A .  16 TRP HZ3  1 1 
        3  4540 1 1  15 TRP N    N -20.256  9.206 -12.189 1.00 . A A .  16 TRP N    1 1 
        3  4541 1 1  15 TRP NE1  N -16.791  5.640 -15.377 1.00 . A A .  16 TRP NE1  1 1 
        3  4542 1 1  15 TRP O    O -20.626  8.000 -15.358 1.00 . A A .  16 TRP O    1 1 
        3  4543 1 1  16 GLU C    C -23.019  6.496 -14.861 1.00 . A A .  17 GLU C    1 1 
        3  4544 1 1  16 GLU CA   C -21.832  5.775 -14.228 1.00 . A A .  17 GLU CA   1 1 
        3  4545 1 1  16 GLU CB   C -22.331  4.704 -13.256 1.00 . A A .  17 GLU CB   1 1 
        3  4546 1 1  16 GLU CD   C -21.812  2.566 -12.014 1.00 . A A .  17 GLU CD   1 1 
        3  4547 1 1  16 GLU CG   C -21.261  3.704 -12.852 1.00 . A A .  17 GLU CG   1 1 
        3  4548 1 1  16 GLU H    H -20.759  6.578 -12.590 1.00 . A A .  17 GLU H    1 1 
        3  4549 1 1  16 GLU HA   H -21.257  5.300 -15.009 1.00 . A A .  17 GLU HA   1 1 
        3  4550 1 1  16 GLU HB2  H -22.699  5.187 -12.364 1.00 . A A .  17 GLU HB2  1 1 
        3  4551 1 1  16 GLU HB3  H -23.141  4.162 -13.722 1.00 . A A .  17 GLU HB3  1 1 
        3  4552 1 1  16 GLU HG2  H -20.816  3.290 -13.745 1.00 . A A .  17 GLU HG2  1 1 
        3  4553 1 1  16 GLU HG3  H -20.503  4.219 -12.279 1.00 . A A .  17 GLU HG3  1 1 
        3  4554 1 1  16 GLU N    N -20.958  6.718 -13.539 1.00 . A A .  17 GLU N    1 1 
        3  4555 1 1  16 GLU O    O -23.595  6.027 -15.842 1.00 . A A .  17 GLU O    1 1 
        3  4556 1 1  16 GLU OE1  O -23.035  2.323 -12.076 1.00 . A A .  17 GLU OE1  1 1 
        3  4557 1 1  16 GLU OE2  O -21.020  1.919 -11.298 1.00 . A A .  17 GLU OE2  1 1 
        3  4558 1 1  17 LYS C    C -24.115  9.151 -16.086 1.00 . A A .  18 LYS C    1 1 
        3  4559 1 1  17 LYS CA   C -24.496  8.429 -14.797 1.00 . A A .  18 LYS CA   1 1 
        3  4560 1 1  17 LYS CB   C -24.948  9.446 -13.747 1.00 . A A .  18 LYS CB   1 1 
        3  4561 1 1  17 LYS CD   C -26.683  8.067 -12.564 1.00 . A A .  18 LYS CD   1 1 
        3  4562 1 1  17 LYS CE   C -28.084  8.073 -11.972 1.00 . A A .  18 LYS CE   1 1 
        3  4563 1 1  17 LYS CG   C -26.415  9.325 -13.373 1.00 . A A .  18 LYS CG   1 1 
        3  4564 1 1  17 LYS H    H -22.881  7.965 -13.510 1.00 . A A .  18 LYS H    1 1 
        3  4565 1 1  17 LYS HA   H -25.312  7.754 -15.006 1.00 . A A .  18 LYS HA   1 1 
        3  4566 1 1  17 LYS HB2  H -24.358  9.308 -12.852 1.00 . A A .  18 LYS HB2  1 1 
        3  4567 1 1  17 LYS HB3  H -24.776 10.442 -14.129 1.00 . A A .  18 LYS HB3  1 1 
        3  4568 1 1  17 LYS HD2  H -26.580  7.206 -13.208 1.00 . A A .  18 LYS HD2  1 1 
        3  4569 1 1  17 LYS HD3  H -25.962  8.006 -11.760 1.00 . A A .  18 LYS HD3  1 1 
        3  4570 1 1  17 LYS HE2  H -28.720  8.684 -12.592 1.00 . A A .  18 LYS HE2  1 1 
        3  4571 1 1  17 LYS HE3  H -28.459  7.060 -11.960 1.00 . A A .  18 LYS HE3  1 1 
        3  4572 1 1  17 LYS HG2  H -26.700 10.186 -12.786 1.00 . A A .  18 LYS HG2  1 1 
        3  4573 1 1  17 LYS HG3  H -27.005  9.293 -14.277 1.00 . A A .  18 LYS HG3  1 1 
        3  4574 1 1  17 LYS HZ1  H -28.807  8.110 -10.012 1.00 . A A .  18 LYS HZ1  1 1 
        3  4575 1 1  17 LYS HZ2  H -28.331  9.625 -10.597 1.00 . A A .  18 LYS HZ2  1 1 
        3  4576 1 1  17 LYS HZ3  H -27.164  8.489 -10.144 1.00 . A A .  18 LYS HZ3  1 1 
        3  4577 1 1  17 LYS N    N -23.380  7.641 -14.291 1.00 . A A .  18 LYS N    1 1 
        3  4578 1 1  17 LYS NZ   N -28.098  8.612 -10.583 1.00 . A A .  18 LYS NZ   1 1 
        3  4579 1 1  17 LYS O    O -24.809  9.043 -17.097 1.00 . A A .  18 LYS O    1 1 
        3  4580 1 1  18 ILE C    C -22.439  9.711 -18.430 1.00 . A A .  19 ILE C    1 1 
        3  4581 1 1  18 ILE CA   C -22.531 10.618 -17.208 1.00 . A A .  19 ILE CA   1 1 
        3  4582 1 1  18 ILE CB   C -21.152 11.253 -16.949 1.00 . A A .  19 ILE CB   1 1 
        3  4583 1 1  18 ILE CD1  C -20.057 12.048 -14.793 1.00 . A A .  19 ILE CD1  1 1 
        3  4584 1 1  18 ILE CG1  C -21.219 12.199 -15.749 1.00 . A A .  19 ILE CG1  1 1 
        3  4585 1 1  18 ILE CG2  C -20.668 11.992 -18.188 1.00 . A A .  19 ILE CG2  1 1 
        3  4586 1 1  18 ILE H    H -22.495  9.928 -15.207 1.00 . A A .  19 ILE H    1 1 
        3  4587 1 1  18 ILE HA   H -23.237 11.410 -17.413 1.00 . A A .  19 ILE HA   1 1 
        3  4588 1 1  18 ILE HB   H -20.451 10.461 -16.735 1.00 . A A .  19 ILE HB   1 1 
        3  4589 1 1  18 ILE HD11 H -20.429 11.984 -13.781 1.00 . A A .  19 ILE HD11 1 1 
        3  4590 1 1  18 ILE HD12 H -19.510 11.147 -15.031 1.00 . A A .  19 ILE HD12 1 1 
        3  4591 1 1  18 ILE HD13 H -19.403 12.902 -14.883 1.00 . A A .  19 ILE HD13 1 1 
        3  4592 1 1  18 ILE HG12 H -21.227 13.219 -16.102 1.00 . A A .  19 ILE HG12 1 1 
        3  4593 1 1  18 ILE HG13 H -22.129 12.007 -15.199 1.00 . A A .  19 ILE HG13 1 1 
        3  4594 1 1  18 ILE HG21 H -21.514 12.234 -18.815 1.00 . A A .  19 ILE HG21 1 1 
        3  4595 1 1  18 ILE HG22 H -20.170 12.902 -17.892 1.00 . A A .  19 ILE HG22 1 1 
        3  4596 1 1  18 ILE HG23 H -19.981 11.366 -18.736 1.00 . A A .  19 ILE HG23 1 1 
        3  4597 1 1  18 ILE N    N -23.006  9.882 -16.043 1.00 . A A .  19 ILE N    1 1 
        3  4598 1 1  18 ILE O    O -22.088  8.536 -18.320 1.00 . A A .  19 ILE O    1 1 
        3  4599 1 1  19 ARG C    C -21.518  9.935 -21.694 1.00 . A A .  20 ARG C    1 1 
        3  4600 1 1  19 ARG CA   C -22.708  9.507 -20.841 1.00 . A A .  20 ARG CA   1 1 
        3  4601 1 1  19 ARG CB   C -24.007  9.696 -21.627 1.00 . A A .  20 ARG CB   1 1 
        3  4602 1 1  19 ARG CD   C -26.520  9.748 -21.602 1.00 . A A .  20 ARG CD   1 1 
        3  4603 1 1  19 ARG CG   C -25.260  9.465 -20.798 1.00 . A A .  20 ARG CG   1 1 
        3  4604 1 1  19 ARG CZ   C -28.744 10.740 -21.265 1.00 . A A .  20 ARG CZ   1 1 
        3  4605 1 1  19 ARG H    H -23.028 11.207 -19.620 1.00 . A A .  20 ARG H    1 1 
        3  4606 1 1  19 ARG HA   H -22.599  8.463 -20.589 1.00 . A A .  20 ARG HA   1 1 
        3  4607 1 1  19 ARG HB2  H -24.038 10.704 -22.013 1.00 . A A .  20 ARG HB2  1 1 
        3  4608 1 1  19 ARG HB3  H -24.016  9.002 -22.455 1.00 . A A .  20 ARG HB3  1 1 
        3  4609 1 1  19 ARG HD2  H -26.265 10.395 -22.429 1.00 . A A .  20 ARG HD2  1 1 
        3  4610 1 1  19 ARG HD3  H -26.906  8.814 -21.981 1.00 . A A .  20 ARG HD3  1 1 
        3  4611 1 1  19 ARG HE   H -27.341 10.581 -19.856 1.00 . A A .  20 ARG HE   1 1 
        3  4612 1 1  19 ARG HG2  H -25.280  8.436 -20.470 1.00 . A A .  20 ARG HG2  1 1 
        3  4613 1 1  19 ARG HG3  H -25.236 10.118 -19.939 1.00 . A A .  20 ARG HG3  1 1 
        3  4614 1 1  19 ARG HH11 H -28.391 10.058 -23.133 1.00 . A A .  20 ARG HH11 1 1 
        3  4615 1 1  19 ARG HH12 H -29.956 10.759 -22.882 1.00 . A A .  20 ARG HH12 1 1 
        3  4616 1 1  19 ARG HH21 H -29.397 11.507 -19.512 1.00 . A A .  20 ARG HH21 1 1 
        3  4617 1 1  19 ARG HH22 H -30.526 11.584 -20.822 1.00 . A A .  20 ARG HH22 1 1 
        3  4618 1 1  19 ARG N    N -22.755 10.266 -19.596 1.00 . A A .  20 ARG N    1 1 
        3  4619 1 1  19 ARG NE   N -27.550 10.395 -20.794 1.00 . A A .  20 ARG NE   1 1 
        3  4620 1 1  19 ARG NH1  N -29.055 10.501 -22.531 1.00 . A A .  20 ARG NH1  1 1 
        3  4621 1 1  19 ARG NH2  N -29.629 11.325 -20.467 1.00 . A A .  20 ARG NH2  1 1 
        3  4622 1 1  19 ARG O    O -21.009 11.048 -21.553 1.00 . A A .  20 ARG O    1 1 
        3  4623 1 1  20 LEU C    C -20.329 10.353 -24.519 1.00 . A A .  21 LEU C    1 1 
        3  4624 1 1  20 LEU CA   C -19.948  9.330 -23.453 1.00 . A A .  21 LEU CA   1 1 
        3  4625 1 1  20 LEU CB   C -19.455  8.044 -24.117 1.00 . A A .  21 LEU CB   1 1 
        3  4626 1 1  20 LEU CD1  C -19.642  5.560 -23.830 1.00 . A A .  21 LEU CD1  1 1 
        3  4627 1 1  20 LEU CD2  C -17.724  6.794 -22.803 1.00 . A A .  21 LEU CD2  1 1 
        3  4628 1 1  20 LEU CG   C -19.197  6.862 -23.182 1.00 . A A .  21 LEU CG   1 1 
        3  4629 1 1  20 LEU H    H -21.526  8.176 -22.642 1.00 . A A .  21 LEU H    1 1 
        3  4630 1 1  20 LEU HA   H -19.154  9.739 -22.845 1.00 . A A .  21 LEU HA   1 1 
        3  4631 1 1  20 LEU HB2  H -20.198  7.738 -24.838 1.00 . A A .  21 LEU HB2  1 1 
        3  4632 1 1  20 LEU HB3  H -18.531  8.270 -24.629 1.00 . A A .  21 LEU HB3  1 1 
        3  4633 1 1  20 LEU HD11 H -19.706  4.787 -23.080 1.00 . A A .  21 LEU HD11 1 1 
        3  4634 1 1  20 LEU HD12 H -18.927  5.271 -24.586 1.00 . A A .  21 LEU HD12 1 1 
        3  4635 1 1  20 LEU HD13 H -20.612  5.700 -24.288 1.00 . A A .  21 LEU HD13 1 1 
        3  4636 1 1  20 LEU HD21 H -17.266  7.758 -22.964 1.00 . A A .  21 LEU HD21 1 1 
        3  4637 1 1  20 LEU HD22 H -17.230  6.053 -23.413 1.00 . A A .  21 LEU HD22 1 1 
        3  4638 1 1  20 LEU HD23 H -17.633  6.520 -21.761 1.00 . A A .  21 LEU HD23 1 1 
        3  4639 1 1  20 LEU HG   H -19.771  6.996 -22.276 1.00 . A A .  21 LEU HG   1 1 
        3  4640 1 1  20 LEU N    N -21.078  9.045 -22.577 1.00 . A A .  21 LEU N    1 1 
        3  4641 1 1  20 LEU O    O -19.477 11.086 -25.023 1.00 . A A .  21 LEU O    1 1 
        3  4642 1 1  21 ARG C    C -23.483 11.867 -25.476 1.00 . A A .  22 ARG C    1 1 
        3  4643 1 1  21 ARG CA   C -22.107 11.332 -25.861 1.00 . A A .  22 ARG CA   1 1 
        3  4644 1 1  21 ARG CB   C -22.177 10.652 -27.229 1.00 . A A .  22 ARG CB   1 1 
        3  4645 1 1  21 ARG CD   C -20.768  9.772 -29.115 1.00 . A A .  22 ARG CD   1 1 
        3  4646 1 1  21 ARG CG   C -20.943 10.878 -28.087 1.00 . A A .  22 ARG CG   1 1 
        3  4647 1 1  21 ARG CZ   C -19.088  8.090 -29.743 1.00 . A A .  22 ARG CZ   1 1 
        3  4648 1 1  21 ARG H    H -22.244  9.789 -24.419 1.00 . A A .  22 ARG H    1 1 
        3  4649 1 1  21 ARG HA   H -21.414 12.158 -25.914 1.00 . A A .  22 ARG HA   1 1 
        3  4650 1 1  21 ARG HB2  H -22.297  9.588 -27.084 1.00 . A A .  22 ARG HB2  1 1 
        3  4651 1 1  21 ARG HB3  H -23.034 11.033 -27.763 1.00 . A A .  22 ARG HB3  1 1 
        3  4652 1 1  21 ARG HD2  H -21.606  9.095 -29.042 1.00 . A A .  22 ARG HD2  1 1 
        3  4653 1 1  21 ARG HD3  H -20.748 10.215 -30.099 1.00 . A A .  22 ARG HD3  1 1 
        3  4654 1 1  21 ARG HE   H -19.010  9.222 -28.103 1.00 . A A .  22 ARG HE   1 1 
        3  4655 1 1  21 ARG HG2  H -21.043 11.822 -28.602 1.00 . A A .  22 ARG HG2  1 1 
        3  4656 1 1  21 ARG HG3  H -20.073 10.905 -27.447 1.00 . A A .  22 ARG HG3  1 1 
        3  4657 1 1  21 ARG HH11 H -20.629  8.279 -31.037 1.00 . A A .  22 ARG HH11 1 1 
        3  4658 1 1  21 ARG HH12 H -19.438  7.097 -31.468 1.00 . A A .  22 ARG HH12 1 1 
        3  4659 1 1  21 ARG HH21 H -17.435  7.667 -28.659 1.00 . A A .  22 ARG HH21 1 1 
        3  4660 1 1  21 ARG HH22 H -17.622  6.749 -30.115 1.00 . A A .  22 ARG HH22 1 1 
        3  4661 1 1  21 ARG N    N -21.613 10.399 -24.856 1.00 . A A .  22 ARG N    1 1 
        3  4662 1 1  21 ARG NE   N -19.532  9.021 -28.906 1.00 . A A .  22 ARG NE   1 1 
        3  4663 1 1  21 ARG NH1  N -19.775  7.797 -30.839 1.00 . A A .  22 ARG NH1  1 1 
        3  4664 1 1  21 ARG NH2  N -17.956  7.449 -29.485 1.00 . A A .  22 ARG NH2  1 1 
        3  4665 1 1  21 ARG O    O -24.203 11.277 -24.670 1.00 . A A .  22 ARG O    1 1 
        3  4666 1 1  22 PRO C    C -26.319 12.862 -26.373 1.00 . A A .  23 PRO C    1 1 
        3  4667 1 1  22 PRO CA   C -25.149 13.654 -25.798 1.00 . A A .  23 PRO CA   1 1 
        3  4668 1 1  22 PRO CB   C -25.025 15.009 -26.500 1.00 . A A .  23 PRO CB   1 1 
        3  4669 1 1  22 PRO CD   C -23.050 13.772 -27.034 1.00 . A A .  23 PRO CD   1 1 
        3  4670 1 1  22 PRO CG   C -24.018 14.786 -27.575 1.00 . A A .  23 PRO CG   1 1 
        3  4671 1 1  22 PRO HA   H -25.306 13.807 -24.740 1.00 . A A .  23 PRO HA   1 1 
        3  4672 1 1  22 PRO HB2  H -25.983 15.296 -26.907 1.00 . A A .  23 PRO HB2  1 1 
        3  4673 1 1  22 PRO HB3  H -24.690 15.754 -25.793 1.00 . A A .  23 PRO HB3  1 1 
        3  4674 1 1  22 PRO HD2  H -22.695 13.129 -27.826 1.00 . A A .  23 PRO HD2  1 1 
        3  4675 1 1  22 PRO HD3  H -22.222 14.263 -26.544 1.00 . A A .  23 PRO HD3  1 1 
        3  4676 1 1  22 PRO HG2  H -24.505 14.406 -28.460 1.00 . A A .  23 PRO HG2  1 1 
        3  4677 1 1  22 PRO HG3  H -23.507 15.713 -27.795 1.00 . A A .  23 PRO HG3  1 1 
        3  4678 1 1  22 PRO N    N -23.858 13.013 -26.064 1.00 . A A .  23 PRO N    1 1 
        3  4679 1 1  22 PRO O    O -27.363 12.726 -25.737 1.00 . A A .  23 PRO O    1 1 
        3  4680 1 1  23 GLY C    C -26.820 10.103 -28.368 1.00 . A A .  24 GLY C    1 1 
        3  4681 1 1  23 GLY CA   C -27.184 11.567 -28.223 1.00 . A A .  24 GLY CA   1 1 
        3  4682 1 1  23 GLY H    H -25.282 12.480 -28.044 1.00 . A A .  24 GLY H    1 1 
        3  4683 1 1  23 GLY HA2  H -28.086 11.647 -27.633 1.00 . A A .  24 GLY HA2  1 1 
        3  4684 1 1  23 GLY HA3  H -27.371 11.978 -29.204 1.00 . A A .  24 GLY HA3  1 1 
        3  4685 1 1  23 GLY N    N -26.136 12.339 -27.582 1.00 . A A .  24 GLY N    1 1 
        3  4686 1 1  23 GLY O    O -26.963  9.524 -29.444 1.00 . A A .  24 GLY O    1 1 
        3  4687 1 1  24 GLY C    C -26.955  7.215 -26.589 1.00 . A A .  25 GLY C    1 1 
        3  4688 1 1  24 GLY CA   C -25.964  8.102 -27.314 1.00 . A A .  25 GLY CA   1 1 
        3  4689 1 1  24 GLY H    H -26.252 10.014 -26.450 1.00 . A A .  25 GLY H    1 1 
        3  4690 1 1  24 GLY HA2  H -25.896  7.783 -28.343 1.00 . A A .  25 GLY HA2  1 1 
        3  4691 1 1  24 GLY HA3  H -24.994  7.994 -26.849 1.00 . A A .  25 GLY HA3  1 1 
        3  4692 1 1  24 GLY N    N -26.345  9.503 -27.280 1.00 . A A .  25 GLY N    1 1 
        3  4693 1 1  24 GLY O    O -28.001  7.679 -26.136 1.00 . A A .  25 GLY O    1 1 
        3  4694 1 1  25 LYS C    C -26.722  4.178 -24.760 1.00 . A A .  26 LYS C    1 1 
        3  4695 1 1  25 LYS CA   C -27.497  4.974 -25.804 1.00 . A A .  26 LYS CA   1 1 
        3  4696 1 1  25 LYS CB   C -28.129  4.023 -26.821 1.00 . A A .  26 LYS CB   1 1 
        3  4697 1 1  25 LYS CD   C -30.094  2.764 -25.891 1.00 . A A .  26 LYS CD   1 1 
        3  4698 1 1  25 LYS CE   C -31.317  3.105 -25.054 1.00 . A A .  26 LYS CE   1 1 
        3  4699 1 1  25 LYS CG   C -29.643  3.949 -26.727 1.00 . A A .  26 LYS CG   1 1 
        3  4700 1 1  25 LYS H    H -25.780  5.620 -26.861 1.00 . A A .  26 LYS H    1 1 
        3  4701 1 1  25 LYS HA   H -28.280  5.529 -25.308 1.00 . A A .  26 LYS HA   1 1 
        3  4702 1 1  25 LYS HB2  H -27.866  4.352 -27.816 1.00 . A A .  26 LYS HB2  1 1 
        3  4703 1 1  25 LYS HB3  H -27.731  3.030 -26.663 1.00 . A A .  26 LYS HB3  1 1 
        3  4704 1 1  25 LYS HD2  H -30.339  1.943 -26.548 1.00 . A A .  26 LYS HD2  1 1 
        3  4705 1 1  25 LYS HD3  H -29.287  2.472 -25.233 1.00 . A A .  26 LYS HD3  1 1 
        3  4706 1 1  25 LYS HE2  H -31.025  3.154 -24.016 1.00 . A A .  26 LYS HE2  1 1 
        3  4707 1 1  25 LYS HE3  H -31.694  4.067 -25.367 1.00 . A A .  26 LYS HE3  1 1 
        3  4708 1 1  25 LYS HG2  H -30.011  4.857 -26.273 1.00 . A A .  26 LYS HG2  1 1 
        3  4709 1 1  25 LYS HG3  H -30.052  3.852 -27.724 1.00 . A A .  26 LYS HG3  1 1 
        3  4710 1 1  25 LYS HZ1  H -32.007  1.216 -25.618 1.00 . A A .  26 LYS HZ1  1 1 
        3  4711 1 1  25 LYS HZ2  H -33.141  2.452 -25.835 1.00 . A A .  26 LYS HZ2  1 1 
        3  4712 1 1  25 LYS HZ3  H -32.813  1.869 -24.281 1.00 . A A .  26 LYS HZ3  1 1 
        3  4713 1 1  25 LYS N    N -26.628  5.932 -26.479 1.00 . A A .  26 LYS N    1 1 
        3  4714 1 1  25 LYS NZ   N -32.395  2.089 -25.208 1.00 . A A .  26 LYS NZ   1 1 
        3  4715 1 1  25 LYS O    O -27.087  3.051 -24.426 1.00 . A A .  26 LYS O    1 1 
        3  4716 1 1  26 LYS C    C -24.177  5.147 -22.314 1.00 . A A .  27 LYS C    1 1 
        3  4717 1 1  26 LYS CA   C -24.824  4.118 -23.237 1.00 . A A .  27 LYS CA   1 1 
        3  4718 1 1  26 LYS CB   C -23.741  3.267 -23.906 1.00 . A A .  27 LYS CB   1 1 
        3  4719 1 1  26 LYS CD   C -24.102  1.380 -25.525 1.00 . A A .  27 LYS CD   1 1 
        3  4720 1 1  26 LYS CE   C -23.714 -0.084 -25.669 1.00 . A A .  27 LYS CE   1 1 
        3  4721 1 1  26 LYS CG   C -24.129  1.807 -24.066 1.00 . A A .  27 LYS CG   1 1 
        3  4722 1 1  26 LYS H    H -25.408  5.670 -24.552 1.00 . A A .  27 LYS H    1 1 
        3  4723 1 1  26 LYS HA   H -25.461  3.476 -22.649 1.00 . A A .  27 LYS HA   1 1 
        3  4724 1 1  26 LYS HB2  H -23.536  3.674 -24.885 1.00 . A A .  27 LYS HB2  1 1 
        3  4725 1 1  26 LYS HB3  H -22.842  3.316 -23.310 1.00 . A A .  27 LYS HB3  1 1 
        3  4726 1 1  26 LYS HD2  H -25.083  1.524 -25.951 1.00 . A A .  27 LYS HD2  1 1 
        3  4727 1 1  26 LYS HD3  H -23.384  1.989 -26.055 1.00 . A A .  27 LYS HD3  1 1 
        3  4728 1 1  26 LYS HE2  H -23.644 -0.522 -24.686 1.00 . A A .  27 LYS HE2  1 1 
        3  4729 1 1  26 LYS HE3  H -24.479 -0.591 -26.237 1.00 . A A .  27 LYS HE3  1 1 
        3  4730 1 1  26 LYS HG2  H -23.434  1.196 -23.510 1.00 . A A .  27 LYS HG2  1 1 
        3  4731 1 1  26 LYS HG3  H -25.128  1.664 -23.677 1.00 . A A .  27 LYS HG3  1 1 
        3  4732 1 1  26 LYS HZ1  H -21.968  0.685 -26.521 1.00 . A A .  27 LYS HZ1  1 1 
        3  4733 1 1  26 LYS HZ2  H -22.549 -0.706 -27.287 1.00 . A A .  27 LYS HZ2  1 1 
        3  4734 1 1  26 LYS HZ3  H -21.766 -0.829 -25.793 1.00 . A A .  27 LYS HZ3  1 1 
        3  4735 1 1  26 LYS N    N -25.649  4.771 -24.246 1.00 . A A .  27 LYS N    1 1 
        3  4736 1 1  26 LYS NZ   N -22.407 -0.244 -26.366 1.00 . A A .  27 LYS NZ   1 1 
        3  4737 1 1  26 LYS O    O -23.863  6.260 -22.735 1.00 . A A .  27 LYS O    1 1 
        3  4738 1 1  27 GLN C    C -21.890  5.338 -19.897 1.00 . A A .  28 GLN C    1 1 
        3  4739 1 1  27 GLN CA   C -23.371  5.656 -20.075 1.00 . A A .  28 GLN CA   1 1 
        3  4740 1 1  27 GLN CB   C -24.094  5.542 -18.732 1.00 . A A .  28 GLN CB   1 1 
        3  4741 1 1  27 GLN CD   C -26.305  5.460 -17.511 1.00 . A A .  28 GLN CD   1 1 
        3  4742 1 1  27 GLN CG   C -25.610  5.555 -18.855 1.00 . A A .  28 GLN CG   1 1 
        3  4743 1 1  27 GLN H    H -24.252  3.866 -20.781 1.00 . A A .  28 GLN H    1 1 
        3  4744 1 1  27 GLN HA   H -23.467  6.667 -20.441 1.00 . A A .  28 GLN HA   1 1 
        3  4745 1 1  27 GLN HB2  H -23.801  4.619 -18.256 1.00 . A A .  28 GLN HB2  1 1 
        3  4746 1 1  27 GLN HB3  H -23.799  6.371 -18.106 1.00 . A A .  28 GLN HB3  1 1 
        3  4747 1 1  27 GLN HE21 H -26.726  7.402 -17.563 1.00 . A A .  28 GLN HE21 1 1 
        3  4748 1 1  27 GLN HE22 H -27.277  6.551 -16.164 1.00 . A A .  28 GLN HE22 1 1 
        3  4749 1 1  27 GLN HG2  H -25.911  6.475 -19.334 1.00 . A A .  28 GLN HG2  1 1 
        3  4750 1 1  27 GLN HG3  H -25.916  4.717 -19.463 1.00 . A A .  28 GLN HG3  1 1 
        3  4751 1 1  27 GLN N    N -23.981  4.766 -21.056 1.00 . A A .  28 GLN N    1 1 
        3  4752 1 1  27 GLN NE2  N -26.821  6.585 -17.029 1.00 . A A .  28 GLN NE2  1 1 
        3  4753 1 1  27 GLN O    O -21.323  4.539 -20.643 1.00 . A A .  28 GLN O    1 1 
        3  4754 1 1  27 GLN OE1  O -26.377  4.386 -16.911 1.00 . A A .  28 GLN OE1  1 1 
        3  4755 1 1  28 TYR C    C -19.654  4.543 -17.719 1.00 . A A .  29 TYR C    1 1 
        3  4756 1 1  28 TYR CA   C -19.854  5.750 -18.629 1.00 . A A .  29 TYR CA   1 1 
        3  4757 1 1  28 TYR CB   C -19.244  6.997 -17.987 1.00 . A A .  29 TYR CB   1 1 
        3  4758 1 1  28 TYR CD1  C -17.216  7.555 -19.386 1.00 . A A .  29 TYR CD1  1 1 
        3  4759 1 1  28 TYR CD2  C -19.081  9.038 -19.464 1.00 . A A .  29 TYR CD2  1 1 
        3  4760 1 1  28 TYR CE1  C -16.534  8.360 -20.277 1.00 . A A .  29 TYR CE1  1 1 
        3  4761 1 1  28 TYR CE2  C -18.406  9.847 -20.358 1.00 . A A .  29 TYR CE2  1 1 
        3  4762 1 1  28 TYR CG   C -18.501  7.879 -18.964 1.00 . A A .  29 TYR CG   1 1 
        3  4763 1 1  28 TYR CZ   C -17.133  9.504 -20.761 1.00 . A A .  29 TYR CZ   1 1 
        3  4764 1 1  28 TYR H    H -21.777  6.590 -18.343 1.00 . A A .  29 TYR H    1 1 
        3  4765 1 1  28 TYR HA   H -19.359  5.562 -19.571 1.00 . A A .  29 TYR HA   1 1 
        3  4766 1 1  28 TYR HB2  H -20.030  7.585 -17.540 1.00 . A A .  29 TYR HB2  1 1 
        3  4767 1 1  28 TYR HB3  H -18.548  6.692 -17.218 1.00 . A A .  29 TYR HB3  1 1 
        3  4768 1 1  28 TYR HD1  H -16.750  6.658 -19.005 1.00 . A A .  29 TYR HD1  1 1 
        3  4769 1 1  28 TYR HD2  H -20.079  9.304 -19.146 1.00 . A A .  29 TYR HD2  1 1 
        3  4770 1 1  28 TYR HE1  H -15.536  8.091 -20.593 1.00 . A A .  29 TYR HE1  1 1 
        3  4771 1 1  28 TYR HE2  H -18.875 10.743 -20.736 1.00 . A A .  29 TYR HE2  1 1 
        3  4772 1 1  28 TYR HH   H -15.665  9.856 -21.950 1.00 . A A .  29 TYR HH   1 1 
        3  4773 1 1  28 TYR N    N -21.271  5.965 -18.904 1.00 . A A .  29 TYR N    1 1 
        3  4774 1 1  28 TYR O    O -20.512  4.219 -16.898 1.00 . A A .  29 TYR O    1 1 
        3  4775 1 1  28 TYR OH   O -16.457 10.308 -21.650 1.00 . A A .  29 TYR OH   1 1 
        3  4776 1 1  29 LYS C    C -16.686  2.566 -16.880 1.00 . A A .  30 LYS C    1 1 
        3  4777 1 1  29 LYS CA   C -18.194  2.711 -17.060 1.00 . A A .  30 LYS CA   1 1 
        3  4778 1 1  29 LYS CB   C -18.764  1.447 -17.707 1.00 . A A .  30 LYS CB   1 1 
        3  4779 1 1  29 LYS CD   C -20.288 -0.521 -17.373 1.00 . A A .  30 LYS CD   1 1 
        3  4780 1 1  29 LYS CE   C -21.734 -0.071 -17.230 1.00 . A A .  30 LYS CE   1 1 
        3  4781 1 1  29 LYS CG   C -19.333  0.455 -16.707 1.00 . A A .  30 LYS CG   1 1 
        3  4782 1 1  29 LYS H    H -17.866  4.188 -18.540 1.00 . A A .  30 LYS H    1 1 
        3  4783 1 1  29 LYS HA   H -18.648  2.844 -16.089 1.00 . A A .  30 LYS HA   1 1 
        3  4784 1 1  29 LYS HB2  H -19.551  1.730 -18.390 1.00 . A A .  30 LYS HB2  1 1 
        3  4785 1 1  29 LYS HB3  H -17.978  0.955 -18.262 1.00 . A A .  30 LYS HB3  1 1 
        3  4786 1 1  29 LYS HD2  H -20.047 -0.589 -18.423 1.00 . A A .  30 LYS HD2  1 1 
        3  4787 1 1  29 LYS HD3  H -20.176 -1.493 -16.913 1.00 . A A .  30 LYS HD3  1 1 
        3  4788 1 1  29 LYS HE2  H -21.748  0.922 -16.810 1.00 . A A .  30 LYS HE2  1 1 
        3  4789 1 1  29 LYS HE3  H -22.191 -0.055 -18.208 1.00 . A A .  30 LYS HE3  1 1 
        3  4790 1 1  29 LYS HG2  H -18.521 -0.100 -16.262 1.00 . A A .  30 LYS HG2  1 1 
        3  4791 1 1  29 LYS HG3  H -19.865  0.997 -15.939 1.00 . A A .  30 LYS HG3  1 1 
        3  4792 1 1  29 LYS HZ1  H -21.997 -1.874 -16.208 1.00 . A A .  30 LYS HZ1  1 1 
        3  4793 1 1  29 LYS HZ2  H -23.437 -1.193 -16.777 1.00 . A A .  30 LYS HZ2  1 1 
        3  4794 1 1  29 LYS HZ3  H -22.670 -0.535 -15.420 1.00 . A A .  30 LYS HZ3  1 1 
        3  4795 1 1  29 LYS N    N -18.511  3.881 -17.869 1.00 . A A .  30 LYS N    1 1 
        3  4796 1 1  29 LYS NZ   N -22.514 -0.982 -16.347 1.00 . A A .  30 LYS NZ   1 1 
        3  4797 1 1  29 LYS O    O -15.902  3.237 -17.555 1.00 . A A .  30 LYS O    1 1 
        3  4798 1 1  30 LEU C    C -14.124  1.098 -16.985 1.00 . A A .  31 LEU C    1 1 
        3  4799 1 1  30 LEU CA   C -14.869  1.454 -15.702 1.00 . A A .  31 LEU CA   1 1 
        3  4800 1 1  30 LEU CB   C -14.701  0.334 -14.674 1.00 . A A .  31 LEU CB   1 1 
        3  4801 1 1  30 LEU CD1  C -15.063 -0.383 -12.299 1.00 . A A .  31 LEU CD1  1 1 
        3  4802 1 1  30 LEU CD2  C -13.276  1.281 -12.842 1.00 . A A .  31 LEU CD2  1 1 
        3  4803 1 1  30 LEU CG   C -14.661  0.768 -13.208 1.00 . A A .  31 LEU CG   1 1 
        3  4804 1 1  30 LEU H    H -16.954  1.183 -15.463 1.00 . A A .  31 LEU H    1 1 
        3  4805 1 1  30 LEU HA   H -14.453  2.366 -15.300 1.00 . A A .  31 LEU HA   1 1 
        3  4806 1 1  30 LEU HB2  H -15.527 -0.350 -14.793 1.00 . A A .  31 LEU HB2  1 1 
        3  4807 1 1  30 LEU HB3  H -13.776 -0.180 -14.894 1.00 . A A .  31 LEU HB3  1 1 
        3  4808 1 1  30 LEU HD11 H -15.400  0.007 -11.351 1.00 . A A .  31 LEU HD11 1 1 
        3  4809 1 1  30 LEU HD12 H -14.212 -1.031 -12.141 1.00 . A A .  31 LEU HD12 1 1 
        3  4810 1 1  30 LEU HD13 H -15.861 -0.946 -12.762 1.00 . A A .  31 LEU HD13 1 1 
        3  4811 1 1  30 LEU HD21 H -12.981  0.872 -11.886 1.00 . A A .  31 LEU HD21 1 1 
        3  4812 1 1  30 LEU HD22 H -13.295  2.358 -12.783 1.00 . A A .  31 LEU HD22 1 1 
        3  4813 1 1  30 LEU HD23 H -12.567  0.974 -13.599 1.00 . A A .  31 LEU HD23 1 1 
        3  4814 1 1  30 LEU HG   H -15.367  1.572 -13.058 1.00 . A A .  31 LEU HG   1 1 
        3  4815 1 1  30 LEU N    N -16.284  1.687 -15.968 1.00 . A A .  31 LEU N    1 1 
        3  4816 1 1  30 LEU O    O -12.925  1.345 -17.108 1.00 . A A .  31 LEU O    1 1 
        3  4817 1 1  31 LYS C    C -13.507  1.302 -19.846 1.00 . A A .  32 LYS C    1 1 
        3  4818 1 1  31 LYS CA   C -14.255  0.132 -19.215 1.00 . A A .  32 LYS CA   1 1 
        3  4819 1 1  31 LYS CB   C -15.340 -0.369 -20.171 1.00 . A A .  32 LYS CB   1 1 
        3  4820 1 1  31 LYS CD   C -17.095 -2.148 -20.417 1.00 . A A .  32 LYS CD   1 1 
        3  4821 1 1  31 LYS CE   C -17.214 -3.539 -21.024 1.00 . A A .  32 LYS CE   1 1 
        3  4822 1 1  31 LYS CG   C -15.666 -1.843 -20.002 1.00 . A A .  32 LYS CG   1 1 
        3  4823 1 1  31 LYS H    H -15.797  0.348 -17.782 1.00 . A A .  32 LYS H    1 1 
        3  4824 1 1  31 LYS HA   H -13.555 -0.668 -19.028 1.00 . A A .  32 LYS HA   1 1 
        3  4825 1 1  31 LYS HB2  H -16.242  0.199 -20.002 1.00 . A A .  32 LYS HB2  1 1 
        3  4826 1 1  31 LYS HB3  H -15.009 -0.209 -21.188 1.00 . A A .  32 LYS HB3  1 1 
        3  4827 1 1  31 LYS HD2  H -17.733 -2.092 -19.548 1.00 . A A .  32 LYS HD2  1 1 
        3  4828 1 1  31 LYS HD3  H -17.412 -1.419 -21.148 1.00 . A A .  32 LYS HD3  1 1 
        3  4829 1 1  31 LYS HE2  H -16.547 -4.205 -20.498 1.00 . A A .  32 LYS HE2  1 1 
        3  4830 1 1  31 LYS HE3  H -18.231 -3.882 -20.907 1.00 . A A .  32 LYS HE3  1 1 
        3  4831 1 1  31 LYS HG2  H -14.992 -2.424 -20.615 1.00 . A A .  32 LYS HG2  1 1 
        3  4832 1 1  31 LYS HG3  H -15.535 -2.114 -18.964 1.00 . A A .  32 LYS HG3  1 1 
        3  4833 1 1  31 LYS HZ1  H -17.126 -2.636 -22.906 1.00 . A A .  32 LYS HZ1  1 1 
        3  4834 1 1  31 LYS HZ2  H -17.371 -4.310 -22.958 1.00 . A A .  32 LYS HZ2  1 1 
        3  4835 1 1  31 LYS HZ3  H -15.841 -3.691 -22.591 1.00 . A A .  32 LYS HZ3  1 1 
        3  4836 1 1  31 LYS N    N -14.844  0.520 -17.939 1.00 . A A .  32 LYS N    1 1 
        3  4837 1 1  31 LYS NZ   N -16.864 -3.544 -22.471 1.00 . A A .  32 LYS NZ   1 1 
        3  4838 1 1  31 LYS O    O -12.529  1.110 -20.569 1.00 . A A .  32 LYS O    1 1 
        3  4839 1 1  32 HIS C    C -12.200  4.180 -19.211 1.00 . A A .  33 HIS C    1 1 
        3  4840 1 1  32 HIS CA   C -13.347  3.718 -20.106 1.00 . A A .  33 HIS CA   1 1 
        3  4841 1 1  32 HIS CB   C -14.379  4.837 -20.248 1.00 . A A .  33 HIS CB   1 1 
        3  4842 1 1  32 HIS CD2  C -15.892  3.911 -22.140 1.00 . A A .  33 HIS CD2  1 1 
        3  4843 1 1  32 HIS CE1  C -17.810  3.982 -21.081 1.00 . A A .  33 HIS CE1  1 1 
        3  4844 1 1  32 HIS CG   C -15.654  4.396 -20.899 1.00 . A A .  33 HIS CG   1 1 
        3  4845 1 1  32 HIS H    H -14.755  2.605 -18.985 1.00 . A A .  33 HIS H    1 1 
        3  4846 1 1  32 HIS HA   H -12.952  3.478 -21.081 1.00 . A A .  33 HIS HA   1 1 
        3  4847 1 1  32 HIS HB2  H -14.623  5.220 -19.268 1.00 . A A .  33 HIS HB2  1 1 
        3  4848 1 1  32 HIS HB3  H -13.959  5.633 -20.847 1.00 . A A .  33 HIS HB3  1 1 
        3  4849 1 1  32 HIS HD2  H -15.159  3.750 -22.917 1.00 . A A .  33 HIS HD2  1 1 
        3  4850 1 1  32 HIS HE1  H -18.862  3.895 -20.853 1.00 . A A .  33 HIS HE1  1 1 
        3  4851 1 1  32 HIS HE2  H -17.717  3.293 -23.038 1.00 . A A .  33 HIS HE2  1 1 
        3  4852 1 1  32 HIS N    N -13.972  2.516 -19.567 1.00 . A A .  33 HIS N    1 1 
        3  4853 1 1  32 HIS ND1  N -16.875  4.430 -20.261 1.00 . A A .  33 HIS ND1  1 1 
        3  4854 1 1  32 HIS NE2  N -17.240  3.662 -22.228 1.00 . A A .  33 HIS NE2  1 1 
        3  4855 1 1  32 HIS O    O -11.231  4.707 -19.761 1.00 . A A .  33 HIS O    1 1 
        3  4856 1 1  33 ILE C    C  -9.999  3.502 -17.117 1.00 . A A .  34 ILE C    1 1 
        3  4857 1 1  33 ILE CA   C -11.207  4.426 -17.004 1.00 . A A .  34 ILE CA   1 1 
        3  4858 1 1  33 ILE CB   C -11.677  4.461 -15.537 1.00 . A A .  34 ILE CB   1 1 
        3  4859 1 1  33 ILE CD1  C -13.572  5.235 -14.025 1.00 . A A .  34 ILE CD1  1 1 
        3  4860 1 1  33 ILE CG1  C -12.972  5.266 -15.413 1.00 . A A .  34 ILE CG1  1 1 
        3  4861 1 1  33 ILE CG2  C -10.593  5.050 -14.648 1.00 . A A .  34 ILE CG2  1 1 
        3  4862 1 1  33 ILE H    H -13.075  3.576 -17.519 1.00 . A A .  34 ILE H    1 1 
        3  4863 1 1  33 ILE HA   H -10.910  5.425 -17.290 1.00 . A A .  34 ILE HA   1 1 
        3  4864 1 1  33 ILE HB   H -11.860  3.446 -15.217 1.00 . A A .  34 ILE HB   1 1 
        3  4865 1 1  33 ILE HD11 H -13.294  4.313 -13.534 1.00 . A A .  34 ILE HD11 1 1 
        3  4866 1 1  33 ILE HD12 H -13.201  6.072 -13.453 1.00 . A A .  34 ILE HD12 1 1 
        3  4867 1 1  33 ILE HD13 H -14.648  5.294 -14.095 1.00 . A A .  34 ILE HD13 1 1 
        3  4868 1 1  33 ILE HG12 H -12.774  6.295 -15.665 1.00 . A A .  34 ILE HG12 1 1 
        3  4869 1 1  33 ILE HG13 H -13.704  4.866 -16.101 1.00 . A A .  34 ILE HG13 1 1 
        3  4870 1 1  33 ILE HG21 H  -9.784  5.417 -15.261 1.00 . A A .  34 ILE HG21 1 1 
        3  4871 1 1  33 ILE HG22 H -11.005  5.863 -14.070 1.00 . A A .  34 ILE HG22 1 1 
        3  4872 1 1  33 ILE HG23 H -10.221  4.287 -13.981 1.00 . A A .  34 ILE HG23 1 1 
        3  4873 1 1  33 ILE N    N -12.278  4.003 -17.897 1.00 . A A .  34 ILE N    1 1 
        3  4874 1 1  33 ILE O    O  -8.856  3.958 -17.152 1.00 . A A .  34 ILE O    1 1 
        3  4875 1 1  34 VAL C    C  -8.478  1.326 -18.629 1.00 . A A .  35 VAL C    1 1 
        3  4876 1 1  34 VAL CA   C  -9.195  1.211 -17.289 1.00 . A A .  35 VAL CA   1 1 
        3  4877 1 1  34 VAL CB   C  -9.740 -0.221 -17.133 1.00 . A A .  35 VAL CB   1 1 
        3  4878 1 1  34 VAL CG1  C  -8.619 -1.238 -17.281 1.00 . A A .  35 VAL CG1  1 1 
        3  4879 1 1  34 VAL CG2  C -10.441 -0.380 -15.792 1.00 . A A .  35 VAL CG2  1 1 
        3  4880 1 1  34 VAL H    H -11.192  1.898 -17.145 1.00 . A A .  35 VAL H    1 1 
        3  4881 1 1  34 VAL HA   H  -8.486  1.392 -16.495 1.00 . A A .  35 VAL HA   1 1 
        3  4882 1 1  34 VAL HB   H -10.463 -0.397 -17.916 1.00 . A A .  35 VAL HB   1 1 
        3  4883 1 1  34 VAL HG11 H  -7.675 -0.721 -17.378 1.00 . A A .  35 VAL HG11 1 1 
        3  4884 1 1  34 VAL HG12 H  -8.594 -1.878 -16.411 1.00 . A A .  35 VAL HG12 1 1 
        3  4885 1 1  34 VAL HG13 H  -8.792 -1.837 -18.164 1.00 . A A .  35 VAL HG13 1 1 
        3  4886 1 1  34 VAL HG21 H -11.491 -0.158 -15.905 1.00 . A A .  35 VAL HG21 1 1 
        3  4887 1 1  34 VAL HG22 H -10.321 -1.395 -15.443 1.00 . A A .  35 VAL HG22 1 1 
        3  4888 1 1  34 VAL HG23 H -10.005  0.300 -15.074 1.00 . A A .  35 VAL HG23 1 1 
        3  4889 1 1  34 VAL N    N -10.260  2.200 -17.176 1.00 . A A .  35 VAL N    1 1 
        3  4890 1 1  34 VAL O    O  -7.252  1.434 -18.682 1.00 . A A .  35 VAL O    1 1 
        3  4891 1 1  35 TRP C    C  -7.770  2.619 -21.167 1.00 . A A .  36 TRP C    1 1 
        3  4892 1 1  35 TRP CA   C  -8.687  1.406 -21.052 1.00 . A A .  36 TRP CA   1 1 
        3  4893 1 1  35 TRP CB   C  -9.806  1.497 -22.091 1.00 . A A .  36 TRP CB   1 1 
        3  4894 1 1  35 TRP CD1  C  -8.814  0.790 -24.345 1.00 . A A .  36 TRP CD1  1 1 
        3  4895 1 1  35 TRP CD2  C  -9.248  2.981 -24.177 1.00 . A A .  36 TRP CD2  1 1 
        3  4896 1 1  35 TRP CE2  C  -8.711  2.726 -25.454 1.00 . A A .  36 TRP CE2  1 1 
        3  4897 1 1  35 TRP CE3  C  -9.600  4.292 -23.844 1.00 . A A .  36 TRP CE3  1 1 
        3  4898 1 1  35 TRP CG   C  -9.306  1.729 -23.485 1.00 . A A .  36 TRP CG   1 1 
        3  4899 1 1  35 TRP CH2  C  -8.869  5.008 -26.042 1.00 . A A .  36 TRP CH2  1 1 
        3  4900 1 1  35 TRP CZ2  C  -8.516  3.733 -26.394 1.00 . A A .  36 TRP CZ2  1 1 
        3  4901 1 1  35 TRP CZ3  C  -9.406  5.290 -24.779 1.00 . A A .  36 TRP CZ3  1 1 
        3  4902 1 1  35 TRP H    H -10.219  1.216 -19.604 1.00 . A A .  36 TRP H    1 1 
        3  4903 1 1  35 TRP HA   H  -8.108  0.514 -21.237 1.00 . A A .  36 TRP HA   1 1 
        3  4904 1 1  35 TRP HB2  H -10.368  0.575 -22.087 1.00 . A A .  36 TRP HB2  1 1 
        3  4905 1 1  35 TRP HB3  H -10.462  2.315 -21.831 1.00 . A A .  36 TRP HB3  1 1 
        3  4906 1 1  35 TRP HD1  H  -8.725 -0.261 -24.113 1.00 . A A .  36 TRP HD1  1 1 
        3  4907 1 1  35 TRP HE1  H  -8.074  0.918 -26.307 1.00 . A A .  36 TRP HE1  1 1 
        3  4908 1 1  35 TRP HE3  H -10.015  4.529 -22.875 1.00 . A A .  36 TRP HE3  1 1 
        3  4909 1 1  35 TRP HH2  H  -8.735  5.819 -26.739 1.00 . A A .  36 TRP HH2  1 1 
        3  4910 1 1  35 TRP HZ2  H  -8.103  3.532 -27.373 1.00 . A A .  36 TRP HZ2  1 1 
        3  4911 1 1  35 TRP HZ3  H  -9.671  6.310 -24.538 1.00 . A A .  36 TRP HZ3  1 1 
        3  4912 1 1  35 TRP N    N  -9.249  1.304 -19.710 1.00 . A A .  36 TRP N    1 1 
        3  4913 1 1  35 TRP NE1  N  -8.453  1.383 -25.531 1.00 . A A .  36 TRP NE1  1 1 
        3  4914 1 1  35 TRP O    O  -6.695  2.542 -21.759 1.00 . A A .  36 TRP O    1 1 
        3  4915 1 1  36 ALA C    C  -6.125  4.817 -19.844 1.00 . A A .  37 ALA C    1 1 
        3  4916 1 1  36 ALA CA   C  -7.420  4.967 -20.635 1.00 . A A .  37 ALA CA   1 1 
        3  4917 1 1  36 ALA CB   C  -8.238  6.132 -20.095 1.00 . A A .  37 ALA CB   1 1 
        3  4918 1 1  36 ALA H    H  -9.070  3.739 -20.140 1.00 . A A .  37 ALA H    1 1 
        3  4919 1 1  36 ALA HA   H  -7.177  5.178 -21.667 1.00 . A A .  37 ALA HA   1 1 
        3  4920 1 1  36 ALA HB1  H  -8.744  5.827 -19.191 1.00 . A A .  37 ALA HB1  1 1 
        3  4921 1 1  36 ALA HB2  H  -7.581  6.962 -19.878 1.00 . A A .  37 ALA HB2  1 1 
        3  4922 1 1  36 ALA HB3  H  -8.966  6.432 -20.833 1.00 . A A .  37 ALA HB3  1 1 
        3  4923 1 1  36 ALA N    N  -8.204  3.739 -20.598 1.00 . A A .  37 ALA N    1 1 
        3  4924 1 1  36 ALA O    O  -5.127  5.474 -20.139 1.00 . A A .  37 ALA O    1 1 
        3  4925 1 1  37 SER C    C  -3.889  2.984 -18.784 1.00 . A A .  38 SER C    1 1 
        3  4926 1 1  37 SER CA   C  -4.977  3.715 -18.002 1.00 . A A .  38 SER CA   1 1 
        3  4927 1 1  37 SER CB   C  -5.362  2.905 -16.762 1.00 . A A .  38 SER CB   1 1 
        3  4928 1 1  37 SER H    H  -6.975  3.454 -18.653 1.00 . A A .  38 SER H    1 1 
        3  4929 1 1  37 SER HA   H  -4.596  4.676 -17.689 1.00 . A A .  38 SER HA   1 1 
        3  4930 1 1  37 SER HB2  H  -5.685  1.921 -17.065 1.00 . A A .  38 SER HB2  1 1 
        3  4931 1 1  37 SER HB3  H  -4.504  2.817 -16.112 1.00 . A A .  38 SER HB3  1 1 
        3  4932 1 1  37 SER HG   H  -7.253  3.319 -16.463 1.00 . A A .  38 SER HG   1 1 
        3  4933 1 1  37 SER N    N  -6.148  3.948 -18.838 1.00 . A A .  38 SER N    1 1 
        3  4934 1 1  37 SER O    O  -2.708  3.320 -18.686 1.00 . A A .  38 SER O    1 1 
        3  4935 1 1  37 SER OG   O  -6.413  3.532 -16.050 1.00 . A A .  38 SER OG   1 1 
        3  4936 1 1  38 ARG C    C  -2.763  2.053 -21.478 1.00 . A A .  39 ARG C    1 1 
        3  4937 1 1  38 ARG CA   C  -3.355  1.205 -20.355 1.00 . A A .  39 ARG CA   1 1 
        3  4938 1 1  38 ARG CB   C  -4.051 -0.025 -20.943 1.00 . A A .  39 ARG CB   1 1 
        3  4939 1 1  38 ARG CD   C  -4.462 -2.419 -20.302 1.00 . A A .  39 ARG CD   1 1 
        3  4940 1 1  38 ARG CG   C  -3.414 -1.340 -20.527 1.00 . A A .  39 ARG CG   1 1 
        3  4941 1 1  38 ARG CZ   C  -5.900 -3.882 -21.657 1.00 . A A .  39 ARG CZ   1 1 
        3  4942 1 1  38 ARG H    H  -5.249  1.765 -19.594 1.00 . A A .  39 ARG H    1 1 
        3  4943 1 1  38 ARG HA   H  -2.558  0.881 -19.705 1.00 . A A .  39 ARG HA   1 1 
        3  4944 1 1  38 ARG HB2  H  -5.081 -0.031 -20.619 1.00 . A A .  39 ARG HB2  1 1 
        3  4945 1 1  38 ARG HB3  H  -4.020  0.040 -22.020 1.00 . A A .  39 ARG HB3  1 1 
        3  4946 1 1  38 ARG HD2  H  -3.982 -3.283 -19.865 1.00 . A A .  39 ARG HD2  1 1 
        3  4947 1 1  38 ARG HD3  H  -5.209 -2.040 -19.621 1.00 . A A .  39 ARG HD3  1 1 
        3  4948 1 1  38 ARG HE   H  -4.953 -2.265 -22.340 1.00 . A A .  39 ARG HE   1 1 
        3  4949 1 1  38 ARG HG2  H  -2.739 -1.666 -21.305 1.00 . A A .  39 ARG HG2  1 1 
        3  4950 1 1  38 ARG HG3  H  -2.863 -1.188 -19.610 1.00 . A A .  39 ARG HG3  1 1 
        3  4951 1 1  38 ARG HH11 H  -5.717 -4.427 -19.720 1.00 . A A .  39 ARG HH11 1 1 
        3  4952 1 1  38 ARG HH12 H  -6.729 -5.449 -20.686 1.00 . A A .  39 ARG HH12 1 1 
        3  4953 1 1  38 ARG HH21 H  -6.283 -3.604 -23.622 1.00 . A A .  39 ARG HH21 1 1 
        3  4954 1 1  38 ARG HH22 H  -7.049 -4.980 -22.905 1.00 . A A .  39 ARG HH22 1 1 
        3  4955 1 1  38 ARG N    N  -4.296  1.984 -19.558 1.00 . A A .  39 ARG N    1 1 
        3  4956 1 1  38 ARG NE   N  -5.113 -2.818 -21.547 1.00 . A A .  39 ARG NE   1 1 
        3  4957 1 1  38 ARG NH1  N  -6.134 -4.649 -20.601 1.00 . A A .  39 ARG NH1  1 1 
        3  4958 1 1  38 ARG NH2  N  -6.457 -4.180 -22.824 1.00 . A A .  39 ARG NH2  1 1 
        3  4959 1 1  38 ARG O    O  -1.582  1.931 -21.801 1.00 . A A .  39 ARG O    1 1 
        3  4960 1 1  39 GLU C    C  -2.296  4.923 -22.621 1.00 . A A .  40 GLU C    1 1 
        3  4961 1 1  39 GLU CA   C  -3.147  3.774 -23.153 1.00 . A A .  40 GLU CA   1 1 
        3  4962 1 1  39 GLU CB   C  -4.351  4.329 -23.918 1.00 . A A .  40 GLU CB   1 1 
        3  4963 1 1  39 GLU CD   C  -4.679  3.027 -26.058 1.00 . A A .  40 GLU CD   1 1 
        3  4964 1 1  39 GLU CG   C  -4.175  4.311 -25.427 1.00 . A A .  40 GLU CG   1 1 
        3  4965 1 1  39 GLU H    H  -4.522  2.960 -21.765 1.00 . A A .  40 GLU H    1 1 
        3  4966 1 1  39 GLU HA   H  -2.547  3.181 -23.827 1.00 . A A .  40 GLU HA   1 1 
        3  4967 1 1  39 GLU HB2  H  -5.221  3.740 -23.670 1.00 . A A .  40 GLU HB2  1 1 
        3  4968 1 1  39 GLU HB3  H  -4.519  5.350 -23.608 1.00 . A A .  40 GLU HB3  1 1 
        3  4969 1 1  39 GLU HG2  H  -4.722  5.141 -25.849 1.00 . A A .  40 GLU HG2  1 1 
        3  4970 1 1  39 GLU HG3  H  -3.126  4.420 -25.655 1.00 . A A .  40 GLU HG3  1 1 
        3  4971 1 1  39 GLU N    N  -3.590  2.909 -22.067 1.00 . A A .  40 GLU N    1 1 
        3  4972 1 1  39 GLU O    O  -1.454  5.470 -23.335 1.00 . A A .  40 GLU O    1 1 
        3  4973 1 1  39 GLU OE1  O  -4.244  1.941 -25.620 1.00 . A A .  40 GLU OE1  1 1 
        3  4974 1 1  39 GLU OE2  O  -5.506  3.108 -26.989 1.00 . A A .  40 GLU OE2  1 1 
        3  4975 1 1  40 LEU C    C  -0.317  5.976 -20.521 1.00 . A A .  41 LEU C    1 1 
        3  4976 1 1  40 LEU CA   C  -1.776  6.370 -20.734 1.00 . A A .  41 LEU CA   1 1 
        3  4977 1 1  40 LEU CB   C  -2.415  6.744 -19.395 1.00 . A A .  41 LEU CB   1 1 
        3  4978 1 1  40 LEU CD1  C  -3.982  8.158 -18.043 1.00 . A A .  41 LEU CD1  1 1 
        3  4979 1 1  40 LEU CD2  C  -2.683  9.181 -19.918 1.00 . A A .  41 LEU CD2  1 1 
        3  4980 1 1  40 LEU CG   C  -3.385  7.926 -19.421 1.00 . A A .  41 LEU CG   1 1 
        3  4981 1 1  40 LEU H    H  -3.205  4.812 -20.844 1.00 . A A .  41 LEU H    1 1 
        3  4982 1 1  40 LEU HA   H  -1.814  7.224 -21.393 1.00 . A A .  41 LEU HA   1 1 
        3  4983 1 1  40 LEU HB2  H  -2.953  5.882 -19.033 1.00 . A A .  41 LEU HB2  1 1 
        3  4984 1 1  40 LEU HB3  H  -1.618  6.984 -18.705 1.00 . A A .  41 LEU HB3  1 1 
        3  4985 1 1  40 LEU HD11 H  -4.186  9.209 -17.911 1.00 . A A .  41 LEU HD11 1 1 
        3  4986 1 1  40 LEU HD12 H  -3.283  7.829 -17.287 1.00 . A A .  41 LEU HD12 1 1 
        3  4987 1 1  40 LEU HD13 H  -4.901  7.596 -17.950 1.00 . A A .  41 LEU HD13 1 1 
        3  4988 1 1  40 LEU HD21 H  -1.648  8.956 -20.128 1.00 . A A .  41 LEU HD21 1 1 
        3  4989 1 1  40 LEU HD22 H  -2.739  9.949 -19.160 1.00 . A A .  41 LEU HD22 1 1 
        3  4990 1 1  40 LEU HD23 H  -3.165  9.530 -20.820 1.00 . A A .  41 LEU HD23 1 1 
        3  4991 1 1  40 LEU HG   H  -4.195  7.703 -20.102 1.00 . A A .  41 LEU HG   1 1 
        3  4992 1 1  40 LEU N    N  -2.521  5.285 -21.363 1.00 . A A .  41 LEU N    1 1 
        3  4993 1 1  40 LEU O    O   0.594  6.682 -20.955 1.00 . A A .  41 LEU O    1 1 
        3  4994 1 1  41 GLU C    C   2.042  4.232 -20.881 1.00 . A A .  42 GLU C    1 1 
        3  4995 1 1  41 GLU CA   C   1.243  4.360 -19.587 1.00 . A A .  42 GLU CA   1 1 
        3  4996 1 1  41 GLU CB   C   1.189  3.008 -18.873 1.00 . A A .  42 GLU CB   1 1 
        3  4997 1 1  41 GLU CD   C   3.066  2.224 -17.375 1.00 . A A .  42 GLU CD   1 1 
        3  4998 1 1  41 GLU CG   C   1.787  3.031 -17.476 1.00 . A A .  42 GLU CG   1 1 
        3  4999 1 1  41 GLU H    H  -0.873  4.329 -19.534 1.00 . A A .  42 GLU H    1 1 
        3  5000 1 1  41 GLU HA   H   1.733  5.075 -18.944 1.00 . A A .  42 GLU HA   1 1 
        3  5001 1 1  41 GLU HB2  H   0.158  2.696 -18.796 1.00 . A A .  42 GLU HB2  1 1 
        3  5002 1 1  41 GLU HB3  H   1.731  2.282 -19.461 1.00 . A A .  42 GLU HB3  1 1 
        3  5003 1 1  41 GLU HG2  H   2.004  4.055 -17.209 1.00 . A A .  42 GLU HG2  1 1 
        3  5004 1 1  41 GLU HG3  H   1.066  2.624 -16.783 1.00 . A A .  42 GLU HG3  1 1 
        3  5005 1 1  41 GLU N    N  -0.105  4.846 -19.855 1.00 . A A .  42 GLU N    1 1 
        3  5006 1 1  41 GLU O    O   3.271  4.321 -20.875 1.00 . A A .  42 GLU O    1 1 
        3  5007 1 1  41 GLU OE1  O   3.013  0.998 -17.606 1.00 . A A .  42 GLU OE1  1 1 
        3  5008 1 1  41 GLU OE2  O   4.120  2.818 -17.066 1.00 . A A .  42 GLU OE2  1 1 
        3  5009 1 1  42 ARG C    C   2.588  5.207 -23.740 1.00 . A A .  43 ARG C    1 1 
        3  5010 1 1  42 ARG CA   C   1.979  3.882 -23.288 1.00 . A A .  43 ARG CA   1 1 
        3  5011 1 1  42 ARG CB   C   0.971  3.391 -24.328 1.00 . A A .  43 ARG CB   1 1 
        3  5012 1 1  42 ARG CD   C   1.999  2.253 -26.319 1.00 . A A .  43 ARG CD   1 1 
        3  5013 1 1  42 ARG CG   C   1.346  2.060 -24.959 1.00 . A A .  43 ARG CG   1 1 
        3  5014 1 1  42 ARG CZ   C   4.378  1.995 -25.756 1.00 . A A .  43 ARG CZ   1 1 
        3  5015 1 1  42 ARG H    H   0.360  3.961 -21.928 1.00 . A A .  43 ARG H    1 1 
        3  5016 1 1  42 ARG HA   H   2.768  3.151 -23.191 1.00 . A A .  43 ARG HA   1 1 
        3  5017 1 1  42 ARG HB2  H   0.007  3.280 -23.854 1.00 . A A .  43 ARG HB2  1 1 
        3  5018 1 1  42 ARG HB3  H   0.894  4.128 -25.114 1.00 . A A .  43 ARG HB3  1 1 
        3  5019 1 1  42 ARG HD2  H   2.003  1.306 -26.839 1.00 . A A .  43 ARG HD2  1 1 
        3  5020 1 1  42 ARG HD3  H   1.420  2.969 -26.883 1.00 . A A .  43 ARG HD3  1 1 
        3  5021 1 1  42 ARG HE   H   3.550  3.661 -26.475 1.00 . A A .  43 ARG HE   1 1 
        3  5022 1 1  42 ARG HG2  H   2.039  1.547 -24.309 1.00 . A A .  43 ARG HG2  1 1 
        3  5023 1 1  42 ARG HG3  H   0.453  1.465 -25.079 1.00 . A A .  43 ARG HG3  1 1 
        3  5024 1 1  42 ARG HH11 H   3.245  0.351 -25.438 1.00 . A A .  43 ARG HH11 1 1 
        3  5025 1 1  42 ARG HH12 H   4.924  0.184 -25.045 1.00 . A A .  43 ARG HH12 1 1 
        3  5026 1 1  42 ARG HH21 H   5.763  3.452 -25.962 1.00 . A A .  43 ARG HH21 1 1 
        3  5027 1 1  42 ARG HH22 H   6.355  1.947 -25.342 1.00 . A A .  43 ARG HH22 1 1 
        3  5028 1 1  42 ARG N    N   1.337  4.024 -21.987 1.00 . A A .  43 ARG N    1 1 
        3  5029 1 1  42 ARG NE   N   3.372  2.737 -26.205 1.00 . A A .  43 ARG NE   1 1 
        3  5030 1 1  42 ARG NH1  N   4.165  0.741 -25.382 1.00 . A A .  43 ARG NH1  1 1 
        3  5031 1 1  42 ARG NH2  N   5.600  2.507 -25.680 1.00 . A A .  43 ARG NH2  1 1 
        3  5032 1 1  42 ARG O    O   3.570  5.228 -24.482 1.00 . A A .  43 ARG O    1 1 
        3  5033 1 1  43 PHE C    C   3.410  8.187 -22.567 1.00 . A A .  44 PHE C    1 1 
        3  5034 1 1  43 PHE CA   C   2.483  7.636 -23.647 1.00 . A A .  44 PHE CA   1 1 
        3  5035 1 1  43 PHE CB   C   1.306  8.591 -23.859 1.00 . A A .  44 PHE CB   1 1 
        3  5036 1 1  43 PHE CD1  C   0.969  8.229 -26.319 1.00 . A A .  44 PHE CD1  1 1 
        3  5037 1 1  43 PHE CD2  C  -0.886  7.888 -24.859 1.00 . A A .  44 PHE CD2  1 1 
        3  5038 1 1  43 PHE CE1  C   0.179  7.898 -27.403 1.00 . A A .  44 PHE CE1  1 1 
        3  5039 1 1  43 PHE CE2  C  -1.680  7.555 -25.940 1.00 . A A .  44 PHE CE2  1 1 
        3  5040 1 1  43 PHE CG   C   0.445  8.229 -25.035 1.00 . A A .  44 PHE CG   1 1 
        3  5041 1 1  43 PHE CZ   C  -1.147  7.560 -27.214 1.00 . A A .  44 PHE CZ   1 1 
        3  5042 1 1  43 PHE H    H   1.220  6.225 -22.698 1.00 . A A .  44 PHE H    1 1 
        3  5043 1 1  43 PHE HA   H   3.035  7.549 -24.569 1.00 . A A .  44 PHE HA   1 1 
        3  5044 1 1  43 PHE HB2  H   0.682  8.582 -22.977 1.00 . A A .  44 PHE HB2  1 1 
        3  5045 1 1  43 PHE HB3  H   1.685  9.589 -24.017 1.00 . A A .  44 PHE HB3  1 1 
        3  5046 1 1  43 PHE HD1  H   2.005  8.494 -26.469 1.00 . A A .  44 PHE HD1  1 1 
        3  5047 1 1  43 PHE HD2  H  -1.304  7.884 -23.862 1.00 . A A .  44 PHE HD2  1 1 
        3  5048 1 1  43 PHE HE1  H   0.599  7.902 -28.399 1.00 . A A .  44 PHE HE1  1 1 
        3  5049 1 1  43 PHE HE2  H  -2.716  7.290 -25.788 1.00 . A A .  44 PHE HE2  1 1 
        3  5050 1 1  43 PHE HZ   H  -1.765  7.301 -28.060 1.00 . A A .  44 PHE HZ   1 1 
        3  5051 1 1  43 PHE N    N   1.999  6.308 -23.288 1.00 . A A .  44 PHE N    1 1 
        3  5052 1 1  43 PHE O    O   3.519  9.399 -22.387 1.00 . A A .  44 PHE O    1 1 
        3  5053 1 1  44 ALA C    C   4.260  8.391 -19.662 1.00 . A A .  45 ALA C    1 1 
        3  5054 1 1  44 ALA CA   C   4.997  7.681 -20.793 1.00 . A A .  45 ALA CA   1 1 
        3  5055 1 1  44 ALA CB   C   6.095  8.573 -21.352 1.00 . A A .  45 ALA CB   1 1 
        3  5056 1 1  44 ALA H    H   3.948  6.333 -22.044 1.00 . A A .  45 ALA H    1 1 
        3  5057 1 1  44 ALA HA   H   5.459  6.786 -20.401 1.00 . A A .  45 ALA HA   1 1 
        3  5058 1 1  44 ALA HB1  H   7.036  8.322 -20.885 1.00 . A A .  45 ALA HB1  1 1 
        3  5059 1 1  44 ALA HB2  H   6.171  8.423 -22.419 1.00 . A A .  45 ALA HB2  1 1 
        3  5060 1 1  44 ALA HB3  H   5.857  9.606 -21.150 1.00 . A A .  45 ALA HB3  1 1 
        3  5061 1 1  44 ALA N    N   4.077  7.287 -21.852 1.00 . A A .  45 ALA N    1 1 
        3  5062 1 1  44 ALA O    O   4.861  9.130 -18.883 1.00 . A A .  45 ALA O    1 1 
        3  5063 1 1  45 VAL C    C   1.501  7.729 -17.642 1.00 . A A .  46 VAL C    1 1 
        3  5064 1 1  45 VAL CA   C   2.133  8.782 -18.545 1.00 . A A .  46 VAL CA   1 1 
        3  5065 1 1  45 VAL CB   C   1.020  9.654 -19.155 1.00 . A A .  46 VAL CB   1 1 
        3  5066 1 1  45 VAL CG1  C   0.152 10.257 -18.062 1.00 . A A .  46 VAL CG1  1 1 
        3  5067 1 1  45 VAL CG2  C   1.617 10.742 -20.035 1.00 . A A .  46 VAL CG2  1 1 
        3  5068 1 1  45 VAL H    H   2.530  7.566 -20.230 1.00 . A A .  46 VAL H    1 1 
        3  5069 1 1  45 VAL HA   H   2.772  9.418 -17.948 1.00 . A A .  46 VAL HA   1 1 
        3  5070 1 1  45 VAL HB   H   0.396  9.025 -19.773 1.00 . A A .  46 VAL HB   1 1 
        3  5071 1 1  45 VAL HG11 H   0.161 11.333 -18.148 1.00 . A A .  46 VAL HG11 1 1 
        3  5072 1 1  45 VAL HG12 H  -0.861  9.895 -18.164 1.00 . A A .  46 VAL HG12 1 1 
        3  5073 1 1  45 VAL HG13 H   0.542  9.972 -17.095 1.00 . A A .  46 VAL HG13 1 1 
        3  5074 1 1  45 VAL HG21 H   2.461 10.343 -20.579 1.00 . A A .  46 VAL HG21 1 1 
        3  5075 1 1  45 VAL HG22 H   0.871 11.092 -20.731 1.00 . A A .  46 VAL HG22 1 1 
        3  5076 1 1  45 VAL HG23 H   1.946 11.565 -19.416 1.00 . A A .  46 VAL HG23 1 1 
        3  5077 1 1  45 VAL N    N   2.952  8.164 -19.581 1.00 . A A .  46 VAL N    1 1 
        3  5078 1 1  45 VAL O    O   0.673  6.934 -18.085 1.00 . A A .  46 VAL O    1 1 
        3  5079 1 1  46 ASN C    C  -0.132  6.965 -15.217 1.00 . A A .  47 ASN C    1 1 
        3  5080 1 1  46 ASN CA   C   1.370  6.773 -15.407 1.00 . A A .  47 ASN CA   1 1 
        3  5081 1 1  46 ASN CB   C   2.088  6.923 -14.065 1.00 . A A .  47 ASN CB   1 1 
        3  5082 1 1  46 ASN CG   C   3.522  6.435 -14.120 1.00 . A A .  47 ASN CG   1 1 
        3  5083 1 1  46 ASN H    H   2.561  8.389 -16.080 1.00 . A A .  47 ASN H    1 1 
        3  5084 1 1  46 ASN HA   H   1.548  5.780 -15.792 1.00 . A A .  47 ASN HA   1 1 
        3  5085 1 1  46 ASN HB2  H   2.094  7.966 -13.781 1.00 . A A .  47 ASN HB2  1 1 
        3  5086 1 1  46 ASN HB3  H   1.560  6.353 -13.315 1.00 . A A .  47 ASN HB3  1 1 
        3  5087 1 1  46 ASN HD21 H   3.121  5.032 -12.768 1.00 . A A .  47 ASN HD21 1 1 
        3  5088 1 1  46 ASN HD22 H   4.749  5.075 -13.346 1.00 . A A .  47 ASN HD22 1 1 
        3  5089 1 1  46 ASN N    N   1.897  7.729 -16.374 1.00 . A A .  47 ASN N    1 1 
        3  5090 1 1  46 ASN ND2  N   3.829  5.410 -13.332 1.00 . A A .  47 ASN ND2  1 1 
        3  5091 1 1  46 ASN O    O  -0.651  8.081 -15.260 1.00 . A A .  47 ASN O    1 1 
        3  5092 1 1  46 ASN OD1  O   4.345  6.973 -14.860 1.00 . A A .  47 ASN OD1  1 1 
        3  5093 1 1  47 PRO C    C  -2.691  6.498 -13.466 1.00 . A A .  48 PRO C    1 1 
        3  5094 1 1  47 PRO CA   C  -2.300  5.871 -14.799 1.00 . A A .  48 PRO CA   1 1 
        3  5095 1 1  47 PRO CB   C  -2.681  4.388 -14.825 1.00 . A A .  48 PRO CB   1 1 
        3  5096 1 1  47 PRO CD   C  -0.295  4.488 -14.937 1.00 . A A .  48 PRO CD   1 1 
        3  5097 1 1  47 PRO CG   C  -1.443  3.671 -14.410 1.00 . A A .  48 PRO CG   1 1 
        3  5098 1 1  47 PRO HA   H  -2.806  6.388 -15.602 1.00 . A A .  48 PRO HA   1 1 
        3  5099 1 1  47 PRO HB2  H  -3.492  4.210 -14.133 1.00 . A A .  48 PRO HB2  1 1 
        3  5100 1 1  47 PRO HB3  H  -2.984  4.108 -15.823 1.00 . A A .  48 PRO HB3  1 1 
        3  5101 1 1  47 PRO HD2  H   0.543  4.443 -14.259 1.00 . A A .  48 PRO HD2  1 1 
        3  5102 1 1  47 PRO HD3  H  -0.007  4.144 -15.920 1.00 . A A .  48 PRO HD3  1 1 
        3  5103 1 1  47 PRO HG2  H  -1.396  3.611 -13.334 1.00 . A A .  48 PRO HG2  1 1 
        3  5104 1 1  47 PRO HG3  H  -1.429  2.682 -14.844 1.00 . A A .  48 PRO HG3  1 1 
        3  5105 1 1  47 PRO N    N  -0.848  5.851 -15.001 1.00 . A A .  48 PRO N    1 1 
        3  5106 1 1  47 PRO O    O  -3.858  6.812 -13.236 1.00 . A A .  48 PRO O    1 1 
        3  5107 1 1  48 GLY C    C  -2.427  8.709 -11.389 1.00 . A A .  49 GLY C    1 1 
        3  5108 1 1  48 GLY CA   C  -1.969  7.267 -11.290 1.00 . A A .  49 GLY CA   1 1 
        3  5109 1 1  48 GLY H    H  -0.796  6.408 -12.828 1.00 . A A .  49 GLY H    1 1 
        3  5110 1 1  48 GLY HA2  H  -2.736  6.691 -10.793 1.00 . A A .  49 GLY HA2  1 1 
        3  5111 1 1  48 GLY HA3  H  -1.065  7.228 -10.701 1.00 . A A .  49 GLY HA3  1 1 
        3  5112 1 1  48 GLY N    N  -1.708  6.678 -12.589 1.00 . A A .  49 GLY N    1 1 
        3  5113 1 1  48 GLY O    O  -2.969  9.264 -10.432 1.00 . A A .  49 GLY O    1 1 
        3  5114 1 1  49 LEU C    C  -4.108 10.824 -12.956 1.00 . A A .  50 LEU C    1 1 
        3  5115 1 1  49 LEU CA   C  -2.599 10.707 -12.768 1.00 . A A .  50 LEU CA   1 1 
        3  5116 1 1  49 LEU CB   C  -1.876 11.274 -13.992 1.00 . A A .  50 LEU CB   1 1 
        3  5117 1 1  49 LEU CD1  C   0.238 11.771 -15.245 1.00 . A A .  50 LEU CD1  1 1 
        3  5118 1 1  49 LEU CD2  C   0.248 11.735 -12.744 1.00 . A A .  50 LEU CD2  1 1 
        3  5119 1 1  49 LEU CG   C  -0.354 11.126 -14.002 1.00 . A A .  50 LEU CG   1 1 
        3  5120 1 1  49 LEU H    H  -1.771  8.826 -13.274 1.00 . A A .  50 LEU H    1 1 
        3  5121 1 1  49 LEU HA   H  -2.312 11.275 -11.896 1.00 . A A .  50 LEU HA   1 1 
        3  5122 1 1  49 LEU HB2  H  -2.262 10.771 -14.866 1.00 . A A .  50 LEU HB2  1 1 
        3  5123 1 1  49 LEU HB3  H  -2.107 12.327 -14.054 1.00 . A A .  50 LEU HB3  1 1 
        3  5124 1 1  49 LEU HD11 H  -0.515 11.820 -16.017 1.00 . A A .  50 LEU HD11 1 1 
        3  5125 1 1  49 LEU HD12 H   1.073 11.182 -15.593 1.00 . A A .  50 LEU HD12 1 1 
        3  5126 1 1  49 LEU HD13 H   0.575 12.769 -15.006 1.00 . A A .  50 LEU HD13 1 1 
        3  5127 1 1  49 LEU HD21 H  -0.035 12.774 -12.676 1.00 . A A .  50 LEU HD21 1 1 
        3  5128 1 1  49 LEU HD22 H   1.324 11.657 -12.787 1.00 . A A .  50 LEU HD22 1 1 
        3  5129 1 1  49 LEU HD23 H  -0.117 11.204 -11.876 1.00 . A A .  50 LEU HD23 1 1 
        3  5130 1 1  49 LEU HG   H  -0.101 10.074 -14.019 1.00 . A A .  50 LEU HG   1 1 
        3  5131 1 1  49 LEU N    N  -2.207  9.319 -12.548 1.00 . A A .  50 LEU N    1 1 
        3  5132 1 1  49 LEU O    O  -4.695 11.877 -12.707 1.00 . A A .  50 LEU O    1 1 
        3  5133 1 1  50 LEU C    C  -6.924  9.964 -12.309 1.00 . A A .  51 LEU C    1 1 
        3  5134 1 1  50 LEU CA   C  -6.172  9.713 -13.612 1.00 . A A .  51 LEU CA   1 1 
        3  5135 1 1  50 LEU CB   C  -6.597  8.370 -14.209 1.00 . A A .  51 LEU CB   1 1 
        3  5136 1 1  50 LEU CD1  C  -5.830  6.551 -15.753 1.00 . A A .  51 LEU CD1  1 1 
        3  5137 1 1  50 LEU CD2  C  -6.981  8.570 -16.679 1.00 . A A .  51 LEU CD2  1 1 
        3  5138 1 1  50 LEU CG   C  -6.045  8.049 -15.598 1.00 . A A .  51 LEU CG   1 1 
        3  5139 1 1  50 LEU H    H  -4.209  8.926 -13.575 1.00 . A A .  51 LEU H    1 1 
        3  5140 1 1  50 LEU HA   H  -6.413 10.501 -14.311 1.00 . A A .  51 LEU HA   1 1 
        3  5141 1 1  50 LEU HB2  H  -6.274  7.592 -13.537 1.00 . A A .  51 LEU HB2  1 1 
        3  5142 1 1  50 LEU HB3  H  -7.676  8.364 -14.272 1.00 . A A .  51 LEU HB3  1 1 
        3  5143 1 1  50 LEU HD11 H  -6.462  6.176 -16.544 1.00 . A A .  51 LEU HD11 1 1 
        3  5144 1 1  50 LEU HD12 H  -6.080  6.054 -14.828 1.00 . A A .  51 LEU HD12 1 1 
        3  5145 1 1  50 LEU HD13 H  -4.795  6.359 -15.997 1.00 . A A .  51 LEU HD13 1 1 
        3  5146 1 1  50 LEU HD21 H  -7.625  9.330 -16.262 1.00 . A A .  51 LEU HD21 1 1 
        3  5147 1 1  50 LEU HD22 H  -7.582  7.756 -17.057 1.00 . A A .  51 LEU HD22 1 1 
        3  5148 1 1  50 LEU HD23 H  -6.399  8.993 -17.486 1.00 . A A .  51 LEU HD23 1 1 
        3  5149 1 1  50 LEU HG   H  -5.087  8.537 -15.720 1.00 . A A .  51 LEU HG   1 1 
        3  5150 1 1  50 LEU N    N  -4.730  9.734 -13.394 1.00 . A A .  51 LEU N    1 1 
        3  5151 1 1  50 LEU O    O  -8.062 10.433 -12.319 1.00 . A A .  51 LEU O    1 1 
        3  5152 1 1  51 GLU C    C  -6.376 11.123  -9.225 1.00 . A A .  52 GLU C    1 1 
        3  5153 1 1  51 GLU CA   C  -6.888  9.843  -9.879 1.00 . A A .  52 GLU CA   1 1 
        3  5154 1 1  51 GLU CB   C  -6.596  8.644  -8.975 1.00 . A A .  52 GLU CB   1 1 
        3  5155 1 1  51 GLU CD   C  -4.876  8.022  -7.233 1.00 . A A .  52 GLU CD   1 1 
        3  5156 1 1  51 GLU CG   C  -5.121  8.461  -8.663 1.00 . A A .  52 GLU CG   1 1 
        3  5157 1 1  51 GLU H    H  -5.374  9.279 -11.247 1.00 . A A .  52 GLU H    1 1 
        3  5158 1 1  51 GLU HA   H  -7.955  9.927 -10.018 1.00 . A A .  52 GLU HA   1 1 
        3  5159 1 1  51 GLU HB2  H  -7.127  8.773  -8.043 1.00 . A A .  52 GLU HB2  1 1 
        3  5160 1 1  51 GLU HB3  H  -6.954  7.748  -9.461 1.00 . A A .  52 GLU HB3  1 1 
        3  5161 1 1  51 GLU HG2  H  -4.716  7.712  -9.328 1.00 . A A .  52 GLU HG2  1 1 
        3  5162 1 1  51 GLU HG3  H  -4.612  9.399  -8.828 1.00 . A A .  52 GLU HG3  1 1 
        3  5163 1 1  51 GLU N    N  -6.280  9.650 -11.190 1.00 . A A .  52 GLU N    1 1 
        3  5164 1 1  51 GLU O    O  -6.376 11.252  -8.000 1.00 . A A .  52 GLU O    1 1 
        3  5165 1 1  51 GLU OE1  O  -5.463  8.634  -6.316 1.00 . A A .  52 GLU OE1  1 1 
        3  5166 1 1  51 GLU OE2  O  -4.099  7.066  -7.030 1.00 . A A .  52 GLU OE2  1 1 
        3  5167 1 1  52 THR C    C  -5.998 14.512 -10.338 1.00 . A A .  53 THR C    1 1 
        3  5168 1 1  52 THR CA   C  -5.421 13.337  -9.554 1.00 . A A .  53 THR CA   1 1 
        3  5169 1 1  52 THR CB   C  -3.884 13.388  -9.634 1.00 . A A .  53 THR CB   1 1 
        3  5170 1 1  52 THR CG2  C  -3.270 12.127  -9.047 1.00 . A A .  53 THR CG2  1 1 
        3  5171 1 1  52 THR H    H  -5.963 11.907 -11.017 1.00 . A A .  53 THR H    1 1 
        3  5172 1 1  52 THR HA   H  -5.711 13.433  -8.517 1.00 . A A .  53 THR HA   1 1 
        3  5173 1 1  52 THR HB   H  -3.537 14.239  -9.064 1.00 . A A .  53 THR HB   1 1 
        3  5174 1 1  52 THR HG1  H  -2.527 13.363 -11.066 1.00 . A A .  53 THR HG1  1 1 
        3  5175 1 1  52 THR HG21 H  -2.199 12.148  -9.189 1.00 . A A .  53 THR HG21 1 1 
        3  5176 1 1  52 THR HG22 H  -3.682 11.261  -9.544 1.00 . A A .  53 THR HG22 1 1 
        3  5177 1 1  52 THR HG23 H  -3.491 12.076  -7.992 1.00 . A A .  53 THR HG23 1 1 
        3  5178 1 1  52 THR N    N  -5.938 12.069 -10.050 1.00 . A A .  53 THR N    1 1 
        3  5179 1 1  52 THR O    O  -5.866 14.578 -11.560 1.00 . A A .  53 THR O    1 1 
        3  5180 1 1  52 THR OG1  O  -3.468 13.538 -10.996 1.00 . A A .  53 THR OG1  1 1 
        3  5181 1 1  53 SER C    C  -6.191 17.404 -11.028 1.00 . A A .  54 SER C    1 1 
        3  5182 1 1  53 SER CA   C  -7.238 16.605 -10.258 1.00 . A A .  54 SER CA   1 1 
        3  5183 1 1  53 SER CB   C  -7.901 17.493  -9.204 1.00 . A A .  54 SER CB   1 1 
        3  5184 1 1  53 SER H    H  -6.710 15.325  -8.656 1.00 . A A .  54 SER H    1 1 
        3  5185 1 1  53 SER HA   H  -7.991 16.258 -10.949 1.00 . A A .  54 SER HA   1 1 
        3  5186 1 1  53 SER HB2  H  -8.734 18.015  -9.649 1.00 . A A .  54 SER HB2  1 1 
        3  5187 1 1  53 SER HB3  H  -8.255 16.879  -8.388 1.00 . A A .  54 SER HB3  1 1 
        3  5188 1 1  53 SER HG   H  -7.075 18.497  -7.739 1.00 . A A .  54 SER HG   1 1 
        3  5189 1 1  53 SER N    N  -6.638 15.434  -9.627 1.00 . A A .  54 SER N    1 1 
        3  5190 1 1  53 SER O    O  -6.520 18.151 -11.948 1.00 . A A .  54 SER O    1 1 
        3  5191 1 1  53 SER OG   O  -6.986 18.448  -8.693 1.00 . A A .  54 SER OG   1 1 
        3  5192 1 1  54 GLU C    C  -3.369 17.194 -12.542 1.00 . A A .  55 GLU C    1 1 
        3  5193 1 1  54 GLU CA   C  -3.834 17.945 -11.298 1.00 . A A .  55 GLU CA   1 1 
        3  5194 1 1  54 GLU CB   C  -2.663 18.124 -10.330 1.00 . A A .  55 GLU CB   1 1 
        3  5195 1 1  54 GLU CD   C  -2.526 19.079  -7.995 1.00 . A A .  55 GLU CD   1 1 
        3  5196 1 1  54 GLU CG   C  -2.775 19.367  -9.463 1.00 . A A .  55 GLU CG   1 1 
        3  5197 1 1  54 GLU H    H  -4.730 16.628  -9.903 1.00 . A A .  55 GLU H    1 1 
        3  5198 1 1  54 GLU HA   H  -4.197 18.917 -11.593 1.00 . A A .  55 GLU HA   1 1 
        3  5199 1 1  54 GLU HB2  H  -2.612 17.261  -9.682 1.00 . A A .  55 GLU HB2  1 1 
        3  5200 1 1  54 GLU HB3  H  -1.748 18.190 -10.899 1.00 . A A .  55 GLU HB3  1 1 
        3  5201 1 1  54 GLU HG2  H  -2.049 20.091  -9.799 1.00 . A A .  55 GLU HG2  1 1 
        3  5202 1 1  54 GLU HG3  H  -3.768 19.777  -9.570 1.00 . A A .  55 GLU HG3  1 1 
        3  5203 1 1  54 GLU N    N  -4.929 17.239 -10.644 1.00 . A A .  55 GLU N    1 1 
        3  5204 1 1  54 GLU O    O  -3.165 17.789 -13.600 1.00 . A A .  55 GLU O    1 1 
        3  5205 1 1  54 GLU OE1  O  -1.636 18.256  -7.694 1.00 . A A .  55 GLU OE1  1 1 
        3  5206 1 1  54 GLU OE2  O  -3.221 19.677  -7.147 1.00 . A A .  55 GLU OE2  1 1 
        3  5207 1 1  55 GLY C    C  -3.733 15.112 -14.691 1.00 . A A .  56 GLY C    1 1 
        3  5208 1 1  55 GLY CA   C  -2.761 15.072 -13.528 1.00 . A A .  56 GLY CA   1 1 
        3  5209 1 1  55 GLY H    H  -3.379 15.461 -11.540 1.00 . A A .  56 GLY H    1 1 
        3  5210 1 1  55 GLY HA2  H  -1.799 15.431 -13.862 1.00 . A A .  56 GLY HA2  1 1 
        3  5211 1 1  55 GLY HA3  H  -2.657 14.048 -13.197 1.00 . A A .  56 GLY HA3  1 1 
        3  5212 1 1  55 GLY N    N  -3.202 15.882 -12.407 1.00 . A A .  56 GLY N    1 1 
        3  5213 1 1  55 GLY O    O  -3.336 15.353 -15.832 1.00 . A A .  56 GLY O    1 1 
        3  5214 1 1  56 CYS C    C  -5.981 16.173 -16.250 1.00 . A A .  57 CYS C    1 1 
        3  5215 1 1  56 CYS CA   C  -6.038 14.885 -15.436 1.00 . A A .  57 CYS CA   1 1 
        3  5216 1 1  56 CYS CB   C  -7.423 14.728 -14.804 1.00 . A A .  57 CYS CB   1 1 
        3  5217 1 1  56 CYS H    H  -5.262 14.691 -13.475 1.00 . A A .  57 CYS H    1 1 
        3  5218 1 1  56 CYS HA   H  -5.855 14.049 -16.093 1.00 . A A .  57 CYS HA   1 1 
        3  5219 1 1  56 CYS HB2  H  -7.329 14.787 -13.729 1.00 . A A .  57 CYS HB2  1 1 
        3  5220 1 1  56 CYS HB3  H  -8.059 15.530 -15.148 1.00 . A A .  57 CYS HB3  1 1 
        3  5221 1 1  56 CYS HG   H  -7.374 12.403 -15.850 1.00 . A A .  57 CYS HG   1 1 
        3  5222 1 1  56 CYS N    N  -5.007 14.876 -14.403 1.00 . A A .  57 CYS N    1 1 
        3  5223 1 1  56 CYS O    O  -6.209 16.164 -17.460 1.00 . A A .  57 CYS O    1 1 
        3  5224 1 1  56 CYS SG   S  -8.241 13.165 -15.199 1.00 . A A .  57 CYS SG   1 1 
        3  5225 1 1  57 ARG C    C  -4.404 18.621 -17.197 1.00 . A A .  58 ARG C    1 1 
        3  5226 1 1  57 ARG CA   C  -5.591 18.575 -16.241 1.00 . A A .  58 ARG CA   1 1 
        3  5227 1 1  57 ARG CB   C  -5.468 19.694 -15.203 1.00 . A A .  58 ARG CB   1 1 
        3  5228 1 1  57 ARG CD   C  -5.588 22.046 -16.079 1.00 . A A .  58 ARG CD   1 1 
        3  5229 1 1  57 ARG CG   C  -6.369 20.885 -15.483 1.00 . A A .  58 ARG CG   1 1 
        3  5230 1 1  57 ARG CZ   C  -6.032 23.926 -14.557 1.00 . A A .  58 ARG CZ   1 1 
        3  5231 1 1  57 ARG H    H  -5.505 17.222 -14.616 1.00 . A A .  58 ARG H    1 1 
        3  5232 1 1  57 ARG HA   H  -6.500 18.719 -16.806 1.00 . A A .  58 ARG HA   1 1 
        3  5233 1 1  57 ARG HB2  H  -5.723 19.297 -14.231 1.00 . A A .  58 ARG HB2  1 1 
        3  5234 1 1  57 ARG HB3  H  -4.446 20.039 -15.186 1.00 . A A .  58 ARG HB3  1 1 
        3  5235 1 1  57 ARG HD2  H  -4.578 22.015 -15.700 1.00 . A A .  58 ARG HD2  1 1 
        3  5236 1 1  57 ARG HD3  H  -5.574 21.940 -17.153 1.00 . A A .  58 ARG HD3  1 1 
        3  5237 1 1  57 ARG HE   H  -6.720 23.784 -16.424 1.00 . A A .  58 ARG HE   1 1 
        3  5238 1 1  57 ARG HG2  H  -7.138 20.587 -16.180 1.00 . A A .  58 ARG HG2  1 1 
        3  5239 1 1  57 ARG HG3  H  -6.823 21.206 -14.557 1.00 . A A .  58 ARG HG3  1 1 
        3  5240 1 1  57 ARG HH11 H  -4.879 22.459 -13.783 1.00 . A A .  58 ARG HH11 1 1 
        3  5241 1 1  57 ARG HH12 H  -5.198 23.790 -12.722 1.00 . A A .  58 ARG HH12 1 1 
        3  5242 1 1  57 ARG HH21 H  -7.148 25.543 -15.036 1.00 . A A .  58 ARG HH21 1 1 
        3  5243 1 1  57 ARG HH22 H  -6.490 25.543 -13.434 1.00 . A A .  58 ARG HH22 1 1 
        3  5244 1 1  57 ARG N    N  -5.676 17.279 -15.579 1.00 . A A .  58 ARG N    1 1 
        3  5245 1 1  57 ARG NE   N  -6.183 23.336 -15.738 1.00 . A A .  58 ARG NE   1 1 
        3  5246 1 1  57 ARG NH1  N  -5.311 23.343 -13.609 1.00 . A A .  58 ARG NH1  1 1 
        3  5247 1 1  57 ARG NH2  N  -6.604 25.100 -14.323 1.00 . A A .  58 ARG NH2  1 1 
        3  5248 1 1  57 ARG O    O  -4.506 19.152 -18.303 1.00 . A A .  58 ARG O    1 1 
        3  5249 1 1  58 GLN C    C  -2.257 17.138 -18.801 1.00 . A A .  59 GLN C    1 1 
        3  5250 1 1  58 GLN CA   C  -2.073 18.039 -17.583 1.00 . A A .  59 GLN CA   1 1 
        3  5251 1 1  58 GLN CB   C  -0.879 17.559 -16.756 1.00 . A A .  59 GLN CB   1 1 
        3  5252 1 1  58 GLN CD   C   1.091 18.228 -15.323 1.00 . A A .  59 GLN CD   1 1 
        3  5253 1 1  58 GLN CG   C  -0.225 18.660 -15.936 1.00 . A A .  59 GLN CG   1 1 
        3  5254 1 1  58 GLN H    H  -3.261 17.652 -15.875 1.00 . A A .  59 GLN H    1 1 
        3  5255 1 1  58 GLN HA   H  -1.884 19.046 -17.921 1.00 . A A .  59 GLN HA   1 1 
        3  5256 1 1  58 GLN HB2  H  -1.211 16.785 -16.080 1.00 . A A .  59 GLN HB2  1 1 
        3  5257 1 1  58 GLN HB3  H  -0.136 17.148 -17.423 1.00 . A A .  59 GLN HB3  1 1 
        3  5258 1 1  58 GLN HE21 H   0.132 17.108 -13.989 1.00 . A A .  59 GLN HE21 1 1 
        3  5259 1 1  58 GLN HE22 H   1.856 17.098 -13.877 1.00 . A A .  59 GLN HE22 1 1 
        3  5260 1 1  58 GLN HG2  H  -0.044 19.509 -16.577 1.00 . A A .  59 GLN HG2  1 1 
        3  5261 1 1  58 GLN HG3  H  -0.898 18.947 -15.142 1.00 . A A .  59 GLN HG3  1 1 
        3  5262 1 1  58 GLN N    N  -3.280 18.060 -16.765 1.00 . A A .  59 GLN N    1 1 
        3  5263 1 1  58 GLN NE2  N   1.020 17.394 -14.291 1.00 . A A .  59 GLN NE2  1 1 
        3  5264 1 1  58 GLN O    O  -1.854 17.489 -19.909 1.00 . A A .  59 GLN O    1 1 
        3  5265 1 1  58 GLN OE1  O   2.163 18.637 -15.772 1.00 . A A .  59 GLN OE1  1 1 
        3  5266 1 1  59 ILE C    C  -3.935 15.659 -20.779 1.00 . A A .  60 ILE C    1 1 
        3  5267 1 1  59 ILE CA   C  -3.105 15.029 -19.666 1.00 . A A .  60 ILE CA   1 1 
        3  5268 1 1  59 ILE CB   C  -3.825 13.765 -19.157 1.00 . A A .  60 ILE CB   1 1 
        3  5269 1 1  59 ILE CD1  C  -3.798 12.124 -17.211 1.00 . A A .  60 ILE CD1  1 1 
        3  5270 1 1  59 ILE CG1  C  -3.000 13.089 -18.061 1.00 . A A .  60 ILE CG1  1 1 
        3  5271 1 1  59 ILE CG2  C  -4.079 12.802 -20.306 1.00 . A A .  60 ILE CG2  1 1 
        3  5272 1 1  59 ILE H    H  -3.166 15.756 -17.680 1.00 . A A .  60 ILE H    1 1 
        3  5273 1 1  59 ILE HA   H  -2.147 14.736 -20.069 1.00 . A A .  60 ILE HA   1 1 
        3  5274 1 1  59 ILE HB   H  -4.779 14.061 -18.749 1.00 . A A .  60 ILE HB   1 1 
        3  5275 1 1  59 ILE HD11 H  -3.144 11.354 -16.831 1.00 . A A .  60 ILE HD11 1 1 
        3  5276 1 1  59 ILE HD12 H  -4.244 12.657 -16.384 1.00 . A A .  60 ILE HD12 1 1 
        3  5277 1 1  59 ILE HD13 H  -4.574 11.673 -17.811 1.00 . A A .  60 ILE HD13 1 1 
        3  5278 1 1  59 ILE HG12 H  -2.191 12.539 -18.514 1.00 . A A .  60 ILE HG12 1 1 
        3  5279 1 1  59 ILE HG13 H  -2.592 13.847 -17.408 1.00 . A A .  60 ILE HG13 1 1 
        3  5280 1 1  59 ILE HG21 H  -4.717 13.276 -21.038 1.00 . A A .  60 ILE HG21 1 1 
        3  5281 1 1  59 ILE HG22 H  -3.139 12.536 -20.767 1.00 . A A .  60 ILE HG22 1 1 
        3  5282 1 1  59 ILE HG23 H  -4.561 11.912 -19.931 1.00 . A A .  60 ILE HG23 1 1 
        3  5283 1 1  59 ILE N    N  -2.868 15.979 -18.586 1.00 . A A .  60 ILE N    1 1 
        3  5284 1 1  59 ILE O    O  -3.709 15.399 -21.961 1.00 . A A .  60 ILE O    1 1 
        3  5285 1 1  60 LEU C    C  -5.016 18.293 -22.062 1.00 . A A .  61 LEU C    1 1 
        3  5286 1 1  60 LEU CA   C  -5.760 17.163 -21.359 1.00 . A A .  61 LEU CA   1 1 
        3  5287 1 1  60 LEU CB   C  -7.006 17.712 -20.662 1.00 . A A .  61 LEU CB   1 1 
        3  5288 1 1  60 LEU CD1  C  -8.614 17.337 -18.776 1.00 . A A .  61 LEU CD1  1 1 
        3  5289 1 1  60 LEU CD2  C  -8.859 16.041 -20.901 1.00 . A A .  61 LEU CD2  1 1 
        3  5290 1 1  60 LEU CG   C  -7.876 16.686 -19.936 1.00 . A A .  61 LEU CG   1 1 
        3  5291 1 1  60 LEU H    H  -5.029 16.660 -19.438 1.00 . A A .  61 LEU H    1 1 
        3  5292 1 1  60 LEU HA   H  -6.061 16.433 -22.096 1.00 . A A .  61 LEU HA   1 1 
        3  5293 1 1  60 LEU HB2  H  -6.684 18.444 -19.938 1.00 . A A .  61 LEU HB2  1 1 
        3  5294 1 1  60 LEU HB3  H  -7.618 18.193 -21.413 1.00 . A A .  61 LEU HB3  1 1 
        3  5295 1 1  60 LEU HD11 H  -9.534 17.774 -19.135 1.00 . A A .  61 LEU HD11 1 1 
        3  5296 1 1  60 LEU HD12 H  -7.995 18.108 -18.343 1.00 . A A .  61 LEU HD12 1 1 
        3  5297 1 1  60 LEU HD13 H  -8.837 16.592 -18.027 1.00 . A A .  61 LEU HD13 1 1 
        3  5298 1 1  60 LEU HD21 H  -9.280 16.797 -21.546 1.00 . A A .  61 LEU HD21 1 1 
        3  5299 1 1  60 LEU HD22 H  -9.651 15.564 -20.342 1.00 . A A .  61 LEU HD22 1 1 
        3  5300 1 1  60 LEU HD23 H  -8.345 15.302 -21.499 1.00 . A A .  61 LEU HD23 1 1 
        3  5301 1 1  60 LEU HG   H  -7.243 15.908 -19.532 1.00 . A A .  61 LEU HG   1 1 
        3  5302 1 1  60 LEU N    N  -4.897 16.491 -20.393 1.00 . A A .  61 LEU N    1 1 
        3  5303 1 1  60 LEU O    O  -5.346 18.661 -23.188 1.00 . A A .  61 LEU O    1 1 
        3  5304 1 1  61 GLY C    C  -2.388 19.469 -23.141 1.00 . A A .  62 GLY C    1 1 
        3  5305 1 1  61 GLY CA   C  -3.231 19.921 -21.965 1.00 . A A .  62 GLY CA   1 1 
        3  5306 1 1  61 GLY H    H  -3.789 18.505 -20.494 1.00 . A A .  62 GLY H    1 1 
        3  5307 1 1  61 GLY HA2  H  -3.905 20.697 -22.296 1.00 . A A .  62 GLY HA2  1 1 
        3  5308 1 1  61 GLY HA3  H  -2.579 20.326 -21.205 1.00 . A A .  62 GLY HA3  1 1 
        3  5309 1 1  61 GLY N    N  -4.008 18.840 -21.389 1.00 . A A .  62 GLY N    1 1 
        3  5310 1 1  61 GLY O    O  -1.962 20.285 -23.957 1.00 . A A .  62 GLY O    1 1 
        3  5311 1 1  62 GLN C    C  -2.240 17.090 -25.435 1.00 . A A .  63 GLN C    1 1 
        3  5312 1 1  62 GLN CA   C  -1.348 17.605 -24.310 1.00 . A A .  63 GLN CA   1 1 
        3  5313 1 1  62 GLN CB   C  -0.462 16.472 -23.786 1.00 . A A .  63 GLN CB   1 1 
        3  5314 1 1  62 GLN CD   C   1.765 17.039 -24.836 1.00 . A A .  63 GLN CD   1 1 
        3  5315 1 1  62 GLN CG   C   0.979 16.889 -23.548 1.00 . A A .  63 GLN CG   1 1 
        3  5316 1 1  62 GLN H    H  -2.516 17.564 -22.545 1.00 . A A .  63 GLN H    1 1 
        3  5317 1 1  62 GLN HA   H  -0.719 18.391 -24.697 1.00 . A A .  63 GLN HA   1 1 
        3  5318 1 1  62 GLN HB2  H  -0.871 16.114 -22.854 1.00 . A A .  63 GLN HB2  1 1 
        3  5319 1 1  62 GLN HB3  H  -0.467 15.666 -24.506 1.00 . A A .  63 GLN HB3  1 1 
        3  5320 1 1  62 GLN HE21 H   3.475 17.042 -23.822 1.00 . A A .  63 GLN HE21 1 1 
        3  5321 1 1  62 GLN HE22 H   3.619 17.195 -25.536 1.00 . A A .  63 GLN HE22 1 1 
        3  5322 1 1  62 GLN HG2  H   0.987 17.836 -23.028 1.00 . A A .  63 GLN HG2  1 1 
        3  5323 1 1  62 GLN HG3  H   1.460 16.140 -22.935 1.00 . A A .  63 GLN HG3  1 1 
        3  5324 1 1  62 GLN N    N  -2.148 18.164 -23.227 1.00 . A A .  63 GLN N    1 1 
        3  5325 1 1  62 GLN NE2  N   3.086 17.099 -24.721 1.00 . A A .  63 GLN NE2  1 1 
        3  5326 1 1  62 GLN O    O  -1.824 17.029 -26.592 1.00 . A A .  63 GLN O    1 1 
        3  5327 1 1  62 GLN OE1  O   1.189 17.102 -25.923 1.00 . A A .  63 GLN OE1  1 1 
        3  5328 1 1  63 LEU C    C  -5.235 17.347 -26.678 1.00 . A A .  64 LEU C    1 1 
        3  5329 1 1  63 LEU CA   C  -4.420 16.211 -26.069 1.00 . A A .  64 LEU CA   1 1 
        3  5330 1 1  63 LEU CB   C  -5.355 15.190 -25.418 1.00 . A A .  64 LEU CB   1 1 
        3  5331 1 1  63 LEU CD1  C  -5.729 13.006 -24.248 1.00 . A A .  64 LEU CD1  1 1 
        3  5332 1 1  63 LEU CD2  C  -3.939 13.200 -25.984 1.00 . A A .  64 LEU CD2  1 1 
        3  5333 1 1  63 LEU CG   C  -4.692 13.923 -24.877 1.00 . A A .  64 LEU CG   1 1 
        3  5334 1 1  63 LEU H    H  -3.742 16.793 -24.150 1.00 . A A .  64 LEU H    1 1 
        3  5335 1 1  63 LEU HA   H  -3.858 15.726 -26.853 1.00 . A A .  64 LEU HA   1 1 
        3  5336 1 1  63 LEU HB2  H  -5.856 15.678 -24.597 1.00 . A A .  64 LEU HB2  1 1 
        3  5337 1 1  63 LEU HB3  H  -6.085 14.893 -26.158 1.00 . A A .  64 LEU HB3  1 1 
        3  5338 1 1  63 LEU HD11 H  -6.717 13.323 -24.543 1.00 . A A .  64 LEU HD11 1 1 
        3  5339 1 1  63 LEU HD12 H  -5.642 13.049 -23.171 1.00 . A A .  64 LEU HD12 1 1 
        3  5340 1 1  63 LEU HD13 H  -5.561 11.992 -24.580 1.00 . A A .  64 LEU HD13 1 1 
        3  5341 1 1  63 LEU HD21 H  -2.904 13.507 -25.976 1.00 . A A .  64 LEU HD21 1 1 
        3  5342 1 1  63 LEU HD22 H  -4.380 13.447 -26.939 1.00 . A A .  64 LEU HD22 1 1 
        3  5343 1 1  63 LEU HD23 H  -4.000 12.133 -25.824 1.00 . A A .  64 LEU HD23 1 1 
        3  5344 1 1  63 LEU HG   H  -3.979 14.196 -24.111 1.00 . A A .  64 LEU HG   1 1 
        3  5345 1 1  63 LEU N    N  -3.468 16.721 -25.088 1.00 . A A .  64 LEU N    1 1 
        3  5346 1 1  63 LEU O    O  -5.722 17.240 -27.803 1.00 . A A .  64 LEU O    1 1 
        3  5347 1 1  64 GLN C    C  -5.646 20.039 -27.773 1.00 . A A .  65 GLN C    1 1 
        3  5348 1 1  64 GLN CA   C  -6.131 19.592 -26.398 1.00 . A A .  65 GLN CA   1 1 
        3  5349 1 1  64 GLN CB   C  -6.008 20.747 -25.401 1.00 . A A .  65 GLN CB   1 1 
        3  5350 1 1  64 GLN CD   C  -7.074 22.041 -23.511 1.00 . A A .  65 GLN CD   1 1 
        3  5351 1 1  64 GLN CG   C  -7.254 20.958 -24.556 1.00 . A A .  65 GLN CG   1 1 
        3  5352 1 1  64 GLN H    H  -4.965 18.461 -25.040 1.00 . A A .  65 GLN H    1 1 
        3  5353 1 1  64 GLN HA   H  -7.168 19.304 -26.471 1.00 . A A .  65 GLN HA   1 1 
        3  5354 1 1  64 GLN HB2  H  -5.179 20.546 -24.737 1.00 . A A .  65 GLN HB2  1 1 
        3  5355 1 1  64 GLN HB3  H  -5.810 21.657 -25.946 1.00 . A A .  65 GLN HB3  1 1 
        3  5356 1 1  64 GLN HE21 H  -8.949 21.794 -22.897 1.00 . A A .  65 GLN HE21 1 1 
        3  5357 1 1  64 GLN HE22 H  -8.039 23.003 -22.064 1.00 . A A .  65 GLN HE22 1 1 
        3  5358 1 1  64 GLN HG2  H  -8.070 21.237 -25.205 1.00 . A A .  65 GLN HG2  1 1 
        3  5359 1 1  64 GLN HG3  H  -7.495 20.031 -24.055 1.00 . A A .  65 GLN HG3  1 1 
        3  5360 1 1  64 GLN N    N  -5.377 18.436 -25.929 1.00 . A A .  65 GLN N    1 1 
        3  5361 1 1  64 GLN NE2  N  -8.127 22.307 -22.747 1.00 . A A .  65 GLN NE2  1 1 
        3  5362 1 1  64 GLN O    O  -6.391 20.031 -28.753 1.00 . A A .  65 GLN O    1 1 
        3  5363 1 1  64 GLN OE1  O  -6.001 22.635 -23.394 1.00 . A A .  65 GLN OE1  1 1 
        3  5364 1 1  65 PRO C    C  -3.563 19.759 -30.100 1.00 . A A .  66 PRO C    1 1 
        3  5365 1 1  65 PRO CA   C  -3.754 20.895 -29.099 1.00 . A A .  66 PRO CA   1 1 
        3  5366 1 1  65 PRO CB   C  -2.400 21.445 -28.649 1.00 . A A .  66 PRO CB   1 1 
        3  5367 1 1  65 PRO CD   C  -3.422 20.473 -26.721 1.00 . A A .  66 PRO CD   1 1 
        3  5368 1 1  65 PRO CG   C  -2.096 20.718 -27.385 1.00 . A A .  66 PRO CG   1 1 
        3  5369 1 1  65 PRO HA   H  -4.331 21.683 -29.558 1.00 . A A .  66 PRO HA   1 1 
        3  5370 1 1  65 PRO HB2  H  -1.656 21.245 -29.409 1.00 . A A .  66 PRO HB2  1 1 
        3  5371 1 1  65 PRO HB3  H  -2.475 22.509 -28.484 1.00 . A A .  66 PRO HB3  1 1 
        3  5372 1 1  65 PRO HD2  H  -3.412 19.528 -26.196 1.00 . A A .  66 PRO HD2  1 1 
        3  5373 1 1  65 PRO HD3  H  -3.661 21.279 -26.044 1.00 . A A .  66 PRO HD3  1 1 
        3  5374 1 1  65 PRO HG2  H  -1.609 19.782 -27.607 1.00 . A A .  66 PRO HG2  1 1 
        3  5375 1 1  65 PRO HG3  H  -1.468 21.329 -26.752 1.00 . A A .  66 PRO HG3  1 1 
        3  5376 1 1  65 PRO N    N  -4.368 20.437 -27.849 1.00 . A A .  66 PRO N    1 1 
        3  5377 1 1  65 PRO O    O  -3.354 19.996 -31.289 1.00 . A A .  66 PRO O    1 1 
        3  5378 1 1  66 SER C    C  -4.814 16.719 -30.786 1.00 . A A .  67 SER C    1 1 
        3  5379 1 1  66 SER CA   C  -3.465 17.354 -30.460 1.00 . A A .  67 SER CA   1 1 
        3  5380 1 1  66 SER CB   C  -2.559 16.328 -29.777 1.00 . A A .  67 SER CB   1 1 
        3  5381 1 1  66 SER H    H  -3.803 18.401 -28.651 1.00 . A A .  67 SER H    1 1 
        3  5382 1 1  66 SER HA   H  -3.001 17.676 -31.380 1.00 . A A .  67 SER HA   1 1 
        3  5383 1 1  66 SER HB2  H  -1.952 16.825 -29.034 1.00 . A A .  67 SER HB2  1 1 
        3  5384 1 1  66 SER HB3  H  -3.168 15.574 -29.299 1.00 . A A .  67 SER HB3  1 1 
        3  5385 1 1  66 SER HG   H  -0.832 16.093 -30.671 1.00 . A A .  67 SER HG   1 1 
        3  5386 1 1  66 SER N    N  -3.634 18.526 -29.609 1.00 . A A .  67 SER N    1 1 
        3  5387 1 1  66 SER O    O  -4.902 15.520 -31.050 1.00 . A A .  67 SER O    1 1 
        3  5388 1 1  66 SER OG   O  -1.705 15.697 -30.716 1.00 . A A .  67 SER OG   1 1 
        3  5389 1 1  67 LEU C    C  -7.449 16.986 -32.563 1.00 . A A .  68 LEU C    1 1 
        3  5390 1 1  67 LEU CA   C  -7.211 17.054 -31.058 1.00 . A A .  68 LEU CA   1 1 
        3  5391 1 1  67 LEU CB   C  -8.251 17.966 -30.406 1.00 . A A .  68 LEU CB   1 1 
        3  5392 1 1  67 LEU CD1  C  -9.690 18.575 -28.446 1.00 . A A .  68 LEU CD1  1 1 
        3  5393 1 1  67 LEU CD2  C  -9.518 16.189 -29.174 1.00 . A A .  68 LEU CD2  1 1 
        3  5394 1 1  67 LEU CG   C  -8.781 17.514 -29.044 1.00 . A A .  68 LEU CG   1 1 
        3  5395 1 1  67 LEU H    H  -5.732 18.480 -30.548 1.00 . A A .  68 LEU H    1 1 
        3  5396 1 1  67 LEU HA   H  -7.305 16.060 -30.646 1.00 . A A .  68 LEU HA   1 1 
        3  5397 1 1  67 LEU HB2  H  -7.804 18.941 -30.279 1.00 . A A .  68 LEU HB2  1 1 
        3  5398 1 1  67 LEU HB3  H  -9.091 18.043 -31.081 1.00 . A A .  68 LEU HB3  1 1 
        3  5399 1 1  67 LEU HD11 H  -9.095 19.414 -28.116 1.00 . A A .  68 LEU HD11 1 1 
        3  5400 1 1  67 LEU HD12 H -10.225 18.159 -27.605 1.00 . A A .  68 LEU HD12 1 1 
        3  5401 1 1  67 LEU HD13 H -10.397 18.907 -29.193 1.00 . A A .  68 LEU HD13 1 1 
        3  5402 1 1  67 LEU HD21 H  -9.993 16.133 -30.142 1.00 . A A .  68 LEU HD21 1 1 
        3  5403 1 1  67 LEU HD22 H -10.269 16.119 -28.400 1.00 . A A .  68 LEU HD22 1 1 
        3  5404 1 1  67 LEU HD23 H  -8.816 15.374 -29.068 1.00 . A A .  68 LEU HD23 1 1 
        3  5405 1 1  67 LEU HG   H  -7.948 17.370 -28.370 1.00 . A A .  68 LEU HG   1 1 
        3  5406 1 1  67 LEU N    N  -5.864 17.534 -30.765 1.00 . A A .  68 LEU N    1 1 
        3  5407 1 1  67 LEU O    O  -8.147 16.098 -33.050 1.00 . A A .  68 LEU O    1 1 
        3  5408 1 1  68 GLN C    C  -6.338 16.773 -35.397 1.00 . A A .  69 GLN C    1 1 
        3  5409 1 1  68 GLN CA   C  -7.010 17.975 -34.743 1.00 . A A .  69 GLN CA   1 1 
        3  5410 1 1  68 GLN CB   C  -6.416 19.272 -35.296 1.00 . A A .  69 GLN CB   1 1 
        3  5411 1 1  68 GLN CD   C  -6.825 21.102 -36.989 1.00 . A A .  69 GLN CD   1 1 
        3  5412 1 1  68 GLN CG   C  -6.906 19.618 -36.693 1.00 . A A .  69 GLN CG   1 1 
        3  5413 1 1  68 GLN H    H  -6.319 18.611 -32.846 1.00 . A A .  69 GLN H    1 1 
        3  5414 1 1  68 GLN HA   H  -8.065 17.950 -34.969 1.00 . A A .  69 GLN HA   1 1 
        3  5415 1 1  68 GLN HB2  H  -6.675 20.084 -34.635 1.00 . A A .  69 GLN HB2  1 1 
        3  5416 1 1  68 GLN HB3  H  -5.341 19.175 -35.330 1.00 . A A .  69 GLN HB3  1 1 
        3  5417 1 1  68 GLN HE21 H  -5.246 20.809 -38.160 1.00 . A A .  69 GLN HE21 1 1 
        3  5418 1 1  68 GLN HE22 H  -5.774 22.446 -38.010 1.00 . A A .  69 GLN HE22 1 1 
        3  5419 1 1  68 GLN HG2  H  -6.301 19.090 -37.415 1.00 . A A .  69 GLN HG2  1 1 
        3  5420 1 1  68 GLN HG3  H  -7.934 19.302 -36.788 1.00 . A A .  69 GLN HG3  1 1 
        3  5421 1 1  68 GLN N    N  -6.863 17.930 -33.294 1.00 . A A .  69 GLN N    1 1 
        3  5422 1 1  68 GLN NE2  N  -5.849 21.493 -37.801 1.00 . A A .  69 GLN NE2  1 1 
        3  5423 1 1  68 GLN O    O  -6.977 16.004 -36.114 1.00 . A A .  69 GLN O    1 1 
        3  5424 1 1  68 GLN OE1  O  -7.630 21.891 -36.493 1.00 . A A .  69 GLN OE1  1 1 
        3  5425 1 1  69 THR C    C  -4.196 14.345 -34.731 1.00 . A A .  70 THR C    1 1 
        3  5426 1 1  69 THR CA   C  -4.281 15.510 -35.710 1.00 . A A .  70 THR CA   1 1 
        3  5427 1 1  69 THR CB   C  -2.855 15.946 -36.096 1.00 . A A .  70 THR CB   1 1 
        3  5428 1 1  69 THR CG2  C  -2.864 16.743 -37.392 1.00 . A A .  70 THR CG2  1 1 
        3  5429 1 1  69 THR H    H  -4.587 17.263 -34.566 1.00 . A A .  70 THR H    1 1 
        3  5430 1 1  69 THR HA   H  -4.788 15.180 -36.605 1.00 . A A .  70 THR HA   1 1 
        3  5431 1 1  69 THR HB   H  -2.250 15.062 -36.239 1.00 . A A .  70 THR HB   1 1 
        3  5432 1 1  69 THR HG1  H  -1.327 16.713 -35.112 1.00 . A A .  70 THR HG1  1 1 
        3  5433 1 1  69 THR HG21 H  -3.638 17.495 -37.346 1.00 . A A .  70 THR HG21 1 1 
        3  5434 1 1  69 THR HG22 H  -3.056 16.078 -38.221 1.00 . A A .  70 THR HG22 1 1 
        3  5435 1 1  69 THR HG23 H  -1.906 17.220 -37.527 1.00 . A A .  70 THR HG23 1 1 
        3  5436 1 1  69 THR N    N  -5.041 16.618 -35.145 1.00 . A A .  70 THR N    1 1 
        3  5437 1 1  69 THR O    O  -3.215 13.603 -34.716 1.00 . A A .  70 THR O    1 1 
        3  5438 1 1  69 THR OG1  O  -2.284 16.738 -35.048 1.00 . A A .  70 THR OG1  1 1 
        3  5439 1 1  70 GLY C    C  -5.903 11.851 -33.488 1.00 . A A .  71 GLY C    1 1 
        3  5440 1 1  70 GLY CA   C  -5.256 13.109 -32.943 1.00 . A A .  71 GLY CA   1 1 
        3  5441 1 1  70 GLY H    H  -5.989 14.808 -33.971 1.00 . A A .  71 GLY H    1 1 
        3  5442 1 1  70 GLY HA2  H  -4.242 12.882 -32.650 1.00 . A A .  71 GLY HA2  1 1 
        3  5443 1 1  70 GLY HA3  H  -5.808 13.434 -32.073 1.00 . A A .  71 GLY HA3  1 1 
        3  5444 1 1  70 GLY N    N  -5.233 14.187 -33.915 1.00 . A A .  71 GLY N    1 1 
        3  5445 1 1  70 GLY O    O  -7.010 11.897 -34.026 1.00 . A A .  71 GLY O    1 1 
        3  5446 1 1  71 SER C    C  -6.994  9.053 -33.096 1.00 . A A .  72 SER C    1 1 
        3  5447 1 1  71 SER CA   C  -5.723  9.449 -33.840 1.00 . A A .  72 SER CA   1 1 
        3  5448 1 1  71 SER CB   C  -4.664  8.357 -33.682 1.00 . A A .  72 SER CB   1 1 
        3  5449 1 1  71 SER H    H  -4.334 10.753 -32.915 1.00 . A A .  72 SER H    1 1 
        3  5450 1 1  71 SER HA   H  -5.954  9.565 -34.888 1.00 . A A .  72 SER HA   1 1 
        3  5451 1 1  71 SER HB2  H  -4.657  7.734 -34.564 1.00 . A A .  72 SER HB2  1 1 
        3  5452 1 1  71 SER HB3  H  -3.693  8.815 -33.557 1.00 . A A .  72 SER HB3  1 1 
        3  5453 1 1  71 SER HG   H  -4.228  6.903 -32.442 1.00 . A A .  72 SER HG   1 1 
        3  5454 1 1  71 SER N    N  -5.211 10.725 -33.352 1.00 . A A .  72 SER N    1 1 
        3  5455 1 1  71 SER O    O  -7.474  9.787 -32.233 1.00 . A A .  72 SER O    1 1 
        3  5456 1 1  71 SER OG   O  -4.933  7.545 -32.552 1.00 . A A .  72 SER OG   1 1 
        3  5457 1 1  72 GLU C    C  -8.577  7.310 -31.288 1.00 . A A .  73 GLU C    1 1 
        3  5458 1 1  72 GLU CA   C  -8.749  7.393 -32.802 1.00 . A A .  73 GLU CA   1 1 
        3  5459 1 1  72 GLU CB   C  -9.121  6.018 -33.361 1.00 . A A .  73 GLU CB   1 1 
        3  5460 1 1  72 GLU CD   C -10.100  6.650 -35.601 1.00 . A A .  73 GLU CD   1 1 
        3  5461 1 1  72 GLU CG   C -10.359  6.033 -34.241 1.00 . A A .  73 GLU CG   1 1 
        3  5462 1 1  72 GLU H    H  -7.104  7.347 -34.133 1.00 . A A .  73 GLU H    1 1 
        3  5463 1 1  72 GLU HA   H  -9.545  8.089 -33.024 1.00 . A A .  73 GLU HA   1 1 
        3  5464 1 1  72 GLU HB2  H  -8.293  5.644 -33.944 1.00 . A A .  73 GLU HB2  1 1 
        3  5465 1 1  72 GLU HB3  H  -9.300  5.344 -32.535 1.00 . A A .  73 GLU HB3  1 1 
        3  5466 1 1  72 GLU HG2  H -10.697  5.017 -34.382 1.00 . A A .  73 GLU HG2  1 1 
        3  5467 1 1  72 GLU HG3  H -11.131  6.602 -33.745 1.00 . A A .  73 GLU HG3  1 1 
        3  5468 1 1  72 GLU N    N  -7.533  7.887 -33.437 1.00 . A A .  73 GLU N    1 1 
        3  5469 1 1  72 GLU O    O  -9.386  7.845 -30.531 1.00 . A A .  73 GLU O    1 1 
        3  5470 1 1  72 GLU OE1  O  -9.076  6.301 -36.225 1.00 . A A .  73 GLU OE1  1 1 
        3  5471 1 1  72 GLU OE2  O -10.921  7.481 -36.042 1.00 . A A .  73 GLU OE2  1 1 
        3  5472 1 1  73 GLU C    C  -7.171  7.838 -28.740 1.00 . A A .  74 GLU C    1 1 
        3  5473 1 1  73 GLU CA   C  -7.239  6.480 -29.432 1.00 . A A .  74 GLU CA   1 1 
        3  5474 1 1  73 GLU CB   C  -5.926  5.723 -29.225 1.00 . A A .  74 GLU CB   1 1 
        3  5475 1 1  73 GLU CD   C  -4.603  3.620 -29.681 1.00 . A A .  74 GLU CD   1 1 
        3  5476 1 1  73 GLU CG   C  -5.829  4.439 -30.032 1.00 . A A .  74 GLU CG   1 1 
        3  5477 1 1  73 GLU H    H  -6.908  6.230 -31.508 1.00 . A A .  74 GLU H    1 1 
        3  5478 1 1  73 GLU HA   H  -8.045  5.909 -28.997 1.00 . A A .  74 GLU HA   1 1 
        3  5479 1 1  73 GLU HB2  H  -5.105  6.365 -29.509 1.00 . A A .  74 GLU HB2  1 1 
        3  5480 1 1  73 GLU HB3  H  -5.830  5.473 -28.179 1.00 . A A .  74 GLU HB3  1 1 
        3  5481 1 1  73 GLU HG2  H  -6.709  3.842 -29.843 1.00 . A A .  74 GLU HG2  1 1 
        3  5482 1 1  73 GLU HG3  H  -5.787  4.692 -31.082 1.00 . A A .  74 GLU HG3  1 1 
        3  5483 1 1  73 GLU N    N  -7.518  6.635 -30.855 1.00 . A A .  74 GLU N    1 1 
        3  5484 1 1  73 GLU O    O  -7.640  7.998 -27.613 1.00 . A A .  74 GLU O    1 1 
        3  5485 1 1  73 GLU OE1  O  -3.488  4.181 -29.706 1.00 . A A .  74 GLU OE1  1 1 
        3  5486 1 1  73 GLU OE2  O  -4.758  2.418 -29.381 1.00 . A A .  74 GLU OE2  1 1 
        3  5487 1 1  74 LEU C    C  -7.820 10.757 -28.566 1.00 . A A .  75 LEU C    1 1 
        3  5488 1 1  74 LEU CA   C  -6.452 10.159 -28.876 1.00 . A A .  75 LEU CA   1 1 
        3  5489 1 1  74 LEU CB   C  -5.701 11.060 -29.858 1.00 . A A .  75 LEU CB   1 1 
        3  5490 1 1  74 LEU CD1  C  -3.657 12.499 -30.050 1.00 . A A .  75 LEU CD1  1 1 
        3  5491 1 1  74 LEU CD2  C  -5.782 13.463 -29.148 1.00 . A A .  75 LEU CD2  1 1 
        3  5492 1 1  74 LEU CG   C  -4.914 12.217 -29.240 1.00 . A A .  75 LEU CG   1 1 
        3  5493 1 1  74 LEU H    H  -6.228  8.626 -30.318 1.00 . A A .  75 LEU H    1 1 
        3  5494 1 1  74 LEU HA   H  -5.886 10.090 -27.958 1.00 . A A .  75 LEU HA   1 1 
        3  5495 1 1  74 LEU HB2  H  -5.005 10.443 -30.406 1.00 . A A .  75 LEU HB2  1 1 
        3  5496 1 1  74 LEU HB3  H  -6.425 11.479 -30.542 1.00 . A A .  75 LEU HB3  1 1 
        3  5497 1 1  74 LEU HD11 H  -2.786 12.313 -29.439 1.00 . A A .  75 LEU HD11 1 1 
        3  5498 1 1  74 LEU HD12 H  -3.659 13.531 -30.368 1.00 . A A .  75 LEU HD12 1 1 
        3  5499 1 1  74 LEU HD13 H  -3.635 11.855 -30.916 1.00 . A A .  75 LEU HD13 1 1 
        3  5500 1 1  74 LEU HD21 H  -5.156 14.327 -28.983 1.00 . A A .  75 LEU HD21 1 1 
        3  5501 1 1  74 LEU HD22 H  -6.476 13.358 -28.327 1.00 . A A .  75 LEU HD22 1 1 
        3  5502 1 1  74 LEU HD23 H  -6.332 13.588 -30.070 1.00 . A A .  75 LEU HD23 1 1 
        3  5503 1 1  74 LEU HG   H  -4.611 11.944 -28.239 1.00 . A A .  75 LEU HG   1 1 
        3  5504 1 1  74 LEU N    N  -6.583  8.814 -29.424 1.00 . A A .  75 LEU N    1 1 
        3  5505 1 1  74 LEU O    O  -8.049 11.273 -27.472 1.00 . A A .  75 LEU O    1 1 
        3  5506 1 1  75 ARG C    C -10.760 10.580 -28.158 1.00 . A A .  76 ARG C    1 1 
        3  5507 1 1  75 ARG CA   C -10.073 11.213 -29.364 1.00 . A A .  76 ARG CA   1 1 
        3  5508 1 1  75 ARG CB   C -10.905 10.968 -30.624 1.00 . A A .  76 ARG CB   1 1 
        3  5509 1 1  75 ARG CD   C -12.680 12.717 -30.946 1.00 . A A .  76 ARG CD   1 1 
        3  5510 1 1  75 ARG CG   C -11.294 12.243 -31.354 1.00 . A A .  76 ARG CG   1 1 
        3  5511 1 1  75 ARG CZ   C -13.841 14.838 -30.496 1.00 . A A .  76 ARG CZ   1 1 
        3  5512 1 1  75 ARG H    H  -8.484 10.257 -30.384 1.00 . A A .  76 ARG H    1 1 
        3  5513 1 1  75 ARG HA   H  -9.991 12.277 -29.199 1.00 . A A .  76 ARG HA   1 1 
        3  5514 1 1  75 ARG HB2  H -10.335 10.351 -31.303 1.00 . A A .  76 ARG HB2  1 1 
        3  5515 1 1  75 ARG HB3  H -11.809 10.447 -30.348 1.00 . A A .  76 ARG HB3  1 1 
        3  5516 1 1  75 ARG HD2  H -13.379 12.466 -31.731 1.00 . A A .  76 ARG HD2  1 1 
        3  5517 1 1  75 ARG HD3  H -12.965 12.211 -30.036 1.00 . A A .  76 ARG HD3  1 1 
        3  5518 1 1  75 ARG HE   H -11.871 14.646 -30.738 1.00 . A A .  76 ARG HE   1 1 
        3  5519 1 1  75 ARG HG2  H -10.577 13.015 -31.118 1.00 . A A .  76 ARG HG2  1 1 
        3  5520 1 1  75 ARG HG3  H -11.287 12.055 -32.418 1.00 . A A .  76 ARG HG3  1 1 
        3  5521 1 1  75 ARG HH11 H -15.044 13.218 -30.614 1.00 . A A .  76 ARG HH11 1 1 
        3  5522 1 1  75 ARG HH12 H -15.849 14.719 -30.297 1.00 . A A .  76 ARG HH12 1 1 
        3  5523 1 1  75 ARG HH21 H -12.920 16.628 -30.322 1.00 . A A .  76 ARG HH21 1 1 
        3  5524 1 1  75 ARG HH22 H -14.640 16.658 -30.131 1.00 . A A .  76 ARG HH22 1 1 
        3  5525 1 1  75 ARG N    N  -8.727 10.682 -29.534 1.00 . A A .  76 ARG N    1 1 
        3  5526 1 1  75 ARG NE   N -12.721 14.159 -30.721 1.00 . A A .  76 ARG NE   1 1 
        3  5527 1 1  75 ARG NH1  N -15.007 14.207 -30.468 1.00 . A A .  76 ARG NH1  1 1 
        3  5528 1 1  75 ARG NH2  N -13.797 16.149 -30.300 1.00 . A A .  76 ARG NH2  1 1 
        3  5529 1 1  75 ARG O    O -11.194 11.278 -27.241 1.00 . A A .  76 ARG O    1 1 
        3  5530 1 1  76 SER C    C -10.902  8.939 -25.729 1.00 . A A .  77 SER C    1 1 
        3  5531 1 1  76 SER CA   C -11.492  8.527 -27.073 1.00 . A A .  77 SER CA   1 1 
        3  5532 1 1  76 SER CB   C -11.328  7.019 -27.274 1.00 . A A .  77 SER CB   1 1 
        3  5533 1 1  76 SER H    H -10.488  8.754 -28.924 1.00 . A A .  77 SER H    1 1 
        3  5534 1 1  76 SER HA   H -12.544  8.771 -27.082 1.00 . A A .  77 SER HA   1 1 
        3  5535 1 1  76 SER HB2  H -11.056  6.561 -26.336 1.00 . A A .  77 SER HB2  1 1 
        3  5536 1 1  76 SER HB3  H -12.264  6.602 -27.620 1.00 . A A .  77 SER HB3  1 1 
        3  5537 1 1  76 SER HG   H -10.725  6.385 -29.027 1.00 . A A .  77 SER HG   1 1 
        3  5538 1 1  76 SER N    N -10.854  9.254 -28.165 1.00 . A A .  77 SER N    1 1 
        3  5539 1 1  76 SER O    O -11.613  9.036 -24.728 1.00 . A A .  77 SER O    1 1 
        3  5540 1 1  76 SER OG   O -10.321  6.737 -28.230 1.00 . A A .  77 SER OG   1 1 
        3  5541 1 1  77 LEU C    C  -9.450 10.913 -23.972 1.00 . A A .  78 LEU C    1 1 
        3  5542 1 1  77 LEU CA   C  -8.908  9.585 -24.490 1.00 . A A .  78 LEU CA   1 1 
        3  5543 1 1  77 LEU CB   C  -7.403  9.699 -24.743 1.00 . A A .  78 LEU CB   1 1 
        3  5544 1 1  77 LEU CD1  C  -6.752  8.502 -22.639 1.00 . A A .  78 LEU CD1  1 1 
        3  5545 1 1  77 LEU CD2  C  -6.838  7.257 -24.807 1.00 . A A .  78 LEU CD2  1 1 
        3  5546 1 1  77 LEU CG   C  -6.536  8.592 -24.142 1.00 . A A .  78 LEU CG   1 1 
        3  5547 1 1  77 LEU H    H  -9.081  9.089 -26.540 1.00 . A A .  78 LEU H    1 1 
        3  5548 1 1  77 LEU HA   H  -9.083  8.822 -23.745 1.00 . A A .  78 LEU HA   1 1 
        3  5549 1 1  77 LEU HB2  H  -7.246  9.698 -25.810 1.00 . A A .  78 LEU HB2  1 1 
        3  5550 1 1  77 LEU HB3  H  -7.071 10.641 -24.331 1.00 . A A .  78 LEU HB3  1 1 
        3  5551 1 1  77 LEU HD11 H  -5.818  8.689 -22.129 1.00 . A A .  78 LEU HD11 1 1 
        3  5552 1 1  77 LEU HD12 H  -7.109  7.514 -22.385 1.00 . A A .  78 LEU HD12 1 1 
        3  5553 1 1  77 LEU HD13 H  -7.483  9.237 -22.336 1.00 . A A .  78 LEU HD13 1 1 
        3  5554 1 1  77 LEU HD21 H  -7.818  7.293 -25.257 1.00 . A A .  78 LEU HD21 1 1 
        3  5555 1 1  77 LEU HD22 H  -6.810  6.472 -24.065 1.00 . A A .  78 LEU HD22 1 1 
        3  5556 1 1  77 LEU HD23 H  -6.097  7.059 -25.568 1.00 . A A .  78 LEU HD23 1 1 
        3  5557 1 1  77 LEU HG   H  -5.495  8.825 -24.315 1.00 . A A .  78 LEU HG   1 1 
        3  5558 1 1  77 LEU N    N  -9.596  9.182 -25.712 1.00 . A A .  78 LEU N    1 1 
        3  5559 1 1  77 LEU O    O  -9.977 10.989 -22.862 1.00 . A A .  78 LEU O    1 1 
        3  5560 1 1  78 TYR C    C -11.274 13.244 -24.037 1.00 . A A .  79 TYR C    1 1 
        3  5561 1 1  78 TYR CA   C  -9.795 13.282 -24.407 1.00 . A A .  79 TYR CA   1 1 
        3  5562 1 1  78 TYR CB   C  -9.571 14.272 -25.551 1.00 . A A .  79 TYR CB   1 1 
        3  5563 1 1  78 TYR CD1  C  -8.702 16.359 -24.428 1.00 . A A .  79 TYR CD1  1 1 
        3  5564 1 1  78 TYR CD2  C -10.853 16.444 -25.451 1.00 . A A .  79 TYR CD2  1 1 
        3  5565 1 1  78 TYR CE1  C  -8.825 17.682 -24.047 1.00 . A A .  79 TYR CE1  1 1 
        3  5566 1 1  78 TYR CE2  C -10.985 17.767 -25.074 1.00 . A A .  79 TYR CE2  1 1 
        3  5567 1 1  78 TYR CG   C  -9.711 15.719 -25.136 1.00 . A A .  79 TYR CG   1 1 
        3  5568 1 1  78 TYR CZ   C  -9.968 18.381 -24.372 1.00 . A A .  79 TYR CZ   1 1 
        3  5569 1 1  78 TYR H    H  -8.890 11.832 -25.656 1.00 . A A .  79 TYR H    1 1 
        3  5570 1 1  78 TYR HA   H  -9.228 13.606 -23.546 1.00 . A A .  79 TYR HA   1 1 
        3  5571 1 1  78 TYR HB2  H  -8.575 14.136 -25.945 1.00 . A A .  79 TYR HB2  1 1 
        3  5572 1 1  78 TYR HB3  H -10.291 14.079 -26.332 1.00 . A A .  79 TYR HB3  1 1 
        3  5573 1 1  78 TYR HD1  H  -7.807 15.809 -24.174 1.00 . A A .  79 TYR HD1  1 1 
        3  5574 1 1  78 TYR HD2  H -11.647 15.960 -26.001 1.00 . A A .  79 TYR HD2  1 1 
        3  5575 1 1  78 TYR HE1  H  -8.030 18.163 -23.497 1.00 . A A .  79 TYR HE1  1 1 
        3  5576 1 1  78 TYR HE2  H -11.880 18.315 -25.329 1.00 . A A .  79 TYR HE2  1 1 
        3  5577 1 1  78 TYR HH   H  -9.747 19.812 -23.108 1.00 . A A .  79 TYR HH   1 1 
        3  5578 1 1  78 TYR N    N  -9.319 11.956 -24.783 1.00 . A A .  79 TYR N    1 1 
        3  5579 1 1  78 TYR O    O -11.754 14.072 -23.264 1.00 . A A .  79 TYR O    1 1 
        3  5580 1 1  78 TYR OH   O -10.097 19.698 -23.994 1.00 . A A .  79 TYR OH   1 1 
        3  5581 1 1  79 ASN C    C -13.653 11.620 -22.903 1.00 . A A .  80 ASN C    1 1 
        3  5582 1 1  79 ASN CA   C -13.419 12.126 -24.322 1.00 . A A .  80 ASN CA   1 1 
        3  5583 1 1  79 ASN CB   C -14.053 11.165 -25.330 1.00 . A A .  80 ASN CB   1 1 
        3  5584 1 1  79 ASN CG   C -15.398 10.643 -24.862 1.00 . A A .  80 ASN CG   1 1 
        3  5585 1 1  79 ASN H    H -11.554 11.643 -25.202 1.00 . A A .  80 ASN H    1 1 
        3  5586 1 1  79 ASN HA   H -13.878 13.098 -24.426 1.00 . A A .  80 ASN HA   1 1 
        3  5587 1 1  79 ASN HB2  H -14.196 11.680 -26.269 1.00 . A A .  80 ASN HB2  1 1 
        3  5588 1 1  79 ASN HB3  H -13.393 10.324 -25.482 1.00 . A A .  80 ASN HB3  1 1 
        3  5589 1 1  79 ASN HD21 H -14.509  9.151 -23.895 1.00 . A A .  80 ASN HD21 1 1 
        3  5590 1 1  79 ASN HD22 H -16.233  9.192 -23.790 1.00 . A A .  80 ASN HD22 1 1 
        3  5591 1 1  79 ASN N    N -11.993 12.275 -24.594 1.00 . A A .  80 ASN N    1 1 
        3  5592 1 1  79 ASN ND2  N -15.378  9.552 -24.105 1.00 . A A .  80 ASN ND2  1 1 
        3  5593 1 1  79 ASN O    O -14.600 12.032 -22.232 1.00 . A A .  80 ASN O    1 1 
        3  5594 1 1  79 ASN OD1  O -16.442 11.214 -25.177 1.00 . A A .  80 ASN OD1  1 1 
        3  5595 1 1  80 THR C    C -12.217 11.057 -20.078 1.00 . A A .  81 THR C    1 1 
        3  5596 1 1  80 THR CA   C -12.894 10.161 -21.109 1.00 . A A .  81 THR CA   1 1 
        3  5597 1 1  80 THR CB   C -12.270  8.754 -21.037 1.00 . A A .  81 THR CB   1 1 
        3  5598 1 1  80 THR CG2  C -12.465  8.145 -19.657 1.00 . A A .  81 THR CG2  1 1 
        3  5599 1 1  80 THR H    H -12.048 10.435 -23.030 1.00 . A A .  81 THR H    1 1 
        3  5600 1 1  80 THR HA   H -13.943 10.079 -20.868 1.00 . A A .  81 THR HA   1 1 
        3  5601 1 1  80 THR HB   H -11.210  8.836 -21.233 1.00 . A A .  81 THR HB   1 1 
        3  5602 1 1  80 THR HG1  H -13.819  7.940 -21.947 1.00 . A A .  81 THR HG1  1 1 
        3  5603 1 1  80 THR HG21 H -13.509  7.913 -19.510 1.00 . A A .  81 THR HG21 1 1 
        3  5604 1 1  80 THR HG22 H -12.143  8.850 -18.904 1.00 . A A .  81 THR HG22 1 1 
        3  5605 1 1  80 THR HG23 H -11.880  7.241 -19.577 1.00 . A A .  81 THR HG23 1 1 
        3  5606 1 1  80 THR N    N -12.782 10.724 -22.448 1.00 . A A .  81 THR N    1 1 
        3  5607 1 1  80 THR O    O -12.830 11.449 -19.085 1.00 . A A .  81 THR O    1 1 
        3  5608 1 1  80 THR OG1  O -12.862  7.904 -22.026 1.00 . A A .  81 THR OG1  1 1 
        3  5609 1 1  81 ILE C    C -10.945 13.520 -19.110 1.00 . A A .  82 ILE C    1 1 
        3  5610 1 1  81 ILE CA   C -10.192 12.229 -19.411 1.00 . A A .  82 ILE CA   1 1 
        3  5611 1 1  81 ILE CB   C  -8.809 12.579 -19.992 1.00 . A A .  82 ILE CB   1 1 
        3  5612 1 1  81 ILE CD1  C  -6.858 11.510 -21.228 1.00 . A A .  82 ILE CD1  1 1 
        3  5613 1 1  81 ILE CG1  C  -8.012 11.303 -20.273 1.00 . A A .  82 ILE CG1  1 1 
        3  5614 1 1  81 ILE CG2  C  -8.048 13.485 -19.036 1.00 . A A .  82 ILE CG2  1 1 
        3  5615 1 1  81 ILE H    H -10.516 11.034 -21.127 1.00 . A A .  82 ILE H    1 1 
        3  5616 1 1  81 ILE HA   H -10.046 11.686 -18.489 1.00 . A A .  82 ILE HA   1 1 
        3  5617 1 1  81 ILE HB   H  -8.956 13.115 -20.917 1.00 . A A .  82 ILE HB   1 1 
        3  5618 1 1  81 ILE HD11 H  -6.578 12.554 -21.235 1.00 . A A .  82 ILE HD11 1 1 
        3  5619 1 1  81 ILE HD12 H  -6.015 10.914 -20.910 1.00 . A A .  82 ILE HD12 1 1 
        3  5620 1 1  81 ILE HD13 H  -7.156 11.212 -22.223 1.00 . A A .  82 ILE HD13 1 1 
        3  5621 1 1  81 ILE HG12 H  -7.611 10.925 -19.346 1.00 . A A .  82 ILE HG12 1 1 
        3  5622 1 1  81 ILE HG13 H  -8.672 10.564 -20.703 1.00 . A A .  82 ILE HG13 1 1 
        3  5623 1 1  81 ILE HG21 H  -7.086 13.731 -19.463 1.00 . A A .  82 ILE HG21 1 1 
        3  5624 1 1  81 ILE HG22 H  -8.611 14.392 -18.874 1.00 . A A .  82 ILE HG22 1 1 
        3  5625 1 1  81 ILE HG23 H  -7.904 12.977 -18.094 1.00 . A A .  82 ILE HG23 1 1 
        3  5626 1 1  81 ILE N    N -10.950 11.378 -20.319 1.00 . A A .  82 ILE N    1 1 
        3  5627 1 1  81 ILE O    O -10.808 14.094 -18.031 1.00 . A A .  82 ILE O    1 1 
        3  5628 1 1  82 ALA C    C -13.592 15.022 -18.836 1.00 . A A .  83 ALA C    1 1 
        3  5629 1 1  82 ALA CA   C -12.523 15.192 -19.909 1.00 . A A .  83 ALA CA   1 1 
        3  5630 1 1  82 ALA CB   C -13.160 15.593 -21.232 1.00 . A A .  83 ALA CB   1 1 
        3  5631 1 1  82 ALA H    H -11.812 13.470 -20.912 1.00 . A A .  83 ALA H    1 1 
        3  5632 1 1  82 ALA HA   H -11.848 15.981 -19.610 1.00 . A A .  83 ALA HA   1 1 
        3  5633 1 1  82 ALA HB1  H -13.512 14.710 -21.744 1.00 . A A .  83 ALA HB1  1 1 
        3  5634 1 1  82 ALA HB2  H -13.990 16.256 -21.044 1.00 . A A .  83 ALA HB2  1 1 
        3  5635 1 1  82 ALA HB3  H -12.427 16.097 -21.845 1.00 . A A .  83 ALA HB3  1 1 
        3  5636 1 1  82 ALA N    N -11.744 13.971 -20.073 1.00 . A A .  83 ALA N    1 1 
        3  5637 1 1  82 ALA O    O -13.689 15.825 -17.908 1.00 . A A .  83 ALA O    1 1 
        3  5638 1 1  83 VAL C    C -14.888 13.391 -16.629 1.00 . A A .  84 VAL C    1 1 
        3  5639 1 1  83 VAL CA   C -15.458 13.694 -18.011 1.00 . A A .  84 VAL CA   1 1 
        3  5640 1 1  83 VAL CB   C -16.330 12.508 -18.464 1.00 . A A .  84 VAL CB   1 1 
        3  5641 1 1  83 VAL CG1  C -17.413 12.218 -17.437 1.00 . A A .  84 VAL CG1  1 1 
        3  5642 1 1  83 VAL CG2  C -16.940 12.789 -19.829 1.00 . A A .  84 VAL CG2  1 1 
        3  5643 1 1  83 VAL H    H -14.269 13.366 -19.730 1.00 . A A .  84 VAL H    1 1 
        3  5644 1 1  83 VAL HA   H -16.086 14.571 -17.945 1.00 . A A .  84 VAL HA   1 1 
        3  5645 1 1  83 VAL HB   H -15.699 11.635 -18.547 1.00 . A A .  84 VAL HB   1 1 
        3  5646 1 1  83 VAL HG11 H -16.955 11.905 -16.511 1.00 . A A .  84 VAL HG11 1 1 
        3  5647 1 1  83 VAL HG12 H -17.999 13.109 -17.268 1.00 . A A .  84 VAL HG12 1 1 
        3  5648 1 1  83 VAL HG13 H -18.055 11.430 -17.804 1.00 . A A .  84 VAL HG13 1 1 
        3  5649 1 1  83 VAL HG21 H -17.929 12.358 -19.878 1.00 . A A .  84 VAL HG21 1 1 
        3  5650 1 1  83 VAL HG22 H -17.003 13.856 -19.983 1.00 . A A .  84 VAL HG22 1 1 
        3  5651 1 1  83 VAL HG23 H -16.319 12.351 -20.598 1.00 . A A .  84 VAL HG23 1 1 
        3  5652 1 1  83 VAL N    N -14.395 13.970 -18.969 1.00 . A A .  84 VAL N    1 1 
        3  5653 1 1  83 VAL O    O -15.449 13.797 -15.610 1.00 . A A .  84 VAL O    1 1 
        3  5654 1 1  84 LEU C    C -12.611 13.564 -14.622 1.00 . A A .  85 LEU C    1 1 
        3  5655 1 1  84 LEU CA   C -13.119 12.320 -15.344 1.00 . A A .  85 LEU CA   1 1 
        3  5656 1 1  84 LEU CB   C -11.959 11.357 -15.602 1.00 . A A .  85 LEU CB   1 1 
        3  5657 1 1  84 LEU CD1  C -12.611  9.317 -14.301 1.00 . A A .  85 LEU CD1  1 1 
        3  5658 1 1  84 LEU CD2  C -10.194  9.853 -14.651 1.00 . A A .  85 LEU CD2  1 1 
        3  5659 1 1  84 LEU CG   C -11.586 10.431 -14.444 1.00 . A A .  85 LEU CG   1 1 
        3  5660 1 1  84 LEU H    H -13.367 12.384 -17.446 1.00 . A A .  85 LEU H    1 1 
        3  5661 1 1  84 LEU HA   H -13.852 11.831 -14.721 1.00 . A A .  85 LEU HA   1 1 
        3  5662 1 1  84 LEU HB2  H -12.224 10.740 -16.447 1.00 . A A .  85 LEU HB2  1 1 
        3  5663 1 1  84 LEU HB3  H -11.088 11.947 -15.849 1.00 . A A .  85 LEU HB3  1 1 
        3  5664 1 1  84 LEU HD11 H -12.334  8.676 -13.477 1.00 . A A .  85 LEU HD11 1 1 
        3  5665 1 1  84 LEU HD12 H -12.643  8.737 -15.212 1.00 . A A .  85 LEU HD12 1 1 
        3  5666 1 1  84 LEU HD13 H -13.585  9.745 -14.113 1.00 . A A .  85 LEU HD13 1 1 
        3  5667 1 1  84 LEU HD21 H  -9.582 10.569 -15.177 1.00 . A A .  85 LEU HD21 1 1 
        3  5668 1 1  84 LEU HD22 H -10.264  8.944 -15.230 1.00 . A A .  85 LEU HD22 1 1 
        3  5669 1 1  84 LEU HD23 H  -9.749  9.634 -13.691 1.00 . A A .  85 LEU HD23 1 1 
        3  5670 1 1  84 LEU HG   H -11.580 10.999 -13.525 1.00 . A A .  85 LEU HG   1 1 
        3  5671 1 1  84 LEU N    N -13.768 12.678 -16.602 1.00 . A A .  85 LEU N    1 1 
        3  5672 1 1  84 LEU O    O -12.896 13.768 -13.441 1.00 . A A .  85 LEU O    1 1 
        3  5673 1 1  85 TYR C    C -12.406 16.444 -14.100 1.00 . A A .  86 TYR C    1 1 
        3  5674 1 1  85 TYR CA   C -11.311 15.616 -14.764 1.00 . A A .  86 TYR CA   1 1 
        3  5675 1 1  85 TYR CB   C -10.616 16.443 -15.846 1.00 . A A .  86 TYR CB   1 1 
        3  5676 1 1  85 TYR CD1  C  -9.173 17.979 -14.454 1.00 . A A .  86 TYR CD1  1 1 
        3  5677 1 1  85 TYR CD2  C -10.823 18.960 -15.867 1.00 . A A .  86 TYR CD2  1 1 
        3  5678 1 1  85 TYR CE1  C  -8.787 19.234 -14.024 1.00 . A A .  86 TYR CE1  1 1 
        3  5679 1 1  85 TYR CE2  C -10.443 20.220 -15.445 1.00 . A A .  86 TYR CE2  1 1 
        3  5680 1 1  85 TYR CG   C -10.196 17.820 -15.380 1.00 . A A .  86 TYR CG   1 1 
        3  5681 1 1  85 TYR CZ   C  -9.425 20.351 -14.523 1.00 . A A .  86 TYR CZ   1 1 
        3  5682 1 1  85 TYR H    H -11.667 14.176 -16.274 1.00 . A A .  86 TYR H    1 1 
        3  5683 1 1  85 TYR HA   H -10.585 15.336 -14.016 1.00 . A A .  86 TYR HA   1 1 
        3  5684 1 1  85 TYR HB2  H  -9.730 15.922 -16.175 1.00 . A A .  86 TYR HB2  1 1 
        3  5685 1 1  85 TYR HB3  H -11.286 16.567 -16.683 1.00 . A A .  86 TYR HB3  1 1 
        3  5686 1 1  85 TYR HD1  H  -8.675 17.102 -14.066 1.00 . A A .  86 TYR HD1  1 1 
        3  5687 1 1  85 TYR HD2  H -11.619 18.854 -16.588 1.00 . A A .  86 TYR HD2  1 1 
        3  5688 1 1  85 TYR HE1  H  -7.989 19.338 -13.303 1.00 . A A .  86 TYR HE1  1 1 
        3  5689 1 1  85 TYR HE2  H -10.942 21.094 -15.834 1.00 . A A .  86 TYR HE2  1 1 
        3  5690 1 1  85 TYR HH   H  -9.044 22.208 -14.845 1.00 . A A .  86 TYR HH   1 1 
        3  5691 1 1  85 TYR N    N -11.860 14.393 -15.338 1.00 . A A .  86 TYR N    1 1 
        3  5692 1 1  85 TYR O    O -12.270 16.867 -12.952 1.00 . A A .  86 TYR O    1 1 
        3  5693 1 1  85 TYR OH   O  -9.042 21.603 -14.099 1.00 . A A .  86 TYR OH   1 1 
        3  5694 1 1  86 CYS C    C -15.070 16.914 -12.963 1.00 . A A .  87 CYS C    1 1 
        3  5695 1 1  86 CYS CA   C -14.613 17.450 -14.315 1.00 . A A .  87 CYS CA   1 1 
        3  5696 1 1  86 CYS CB   C -15.776 17.428 -15.307 1.00 . A A .  87 CYS CB   1 1 
        3  5697 1 1  86 CYS H    H -13.543 16.309 -15.740 1.00 . A A .  87 CYS H    1 1 
        3  5698 1 1  86 CYS HA   H -14.278 18.469 -14.189 1.00 . A A .  87 CYS HA   1 1 
        3  5699 1 1  86 CYS HB2  H -15.979 16.405 -15.589 1.00 . A A .  87 CYS HB2  1 1 
        3  5700 1 1  86 CYS HB3  H -16.653 17.843 -14.831 1.00 . A A .  87 CYS HB3  1 1 
        3  5701 1 1  86 CYS HG   H -14.557 17.719 -17.526 1.00 . A A .  87 CYS HG   1 1 
        3  5702 1 1  86 CYS N    N -13.492 16.672 -14.832 1.00 . A A .  87 CYS N    1 1 
        3  5703 1 1  86 CYS O    O -15.569 17.661 -12.122 1.00 . A A .  87 CYS O    1 1 
        3  5704 1 1  86 CYS SG   S -15.473 18.366 -16.822 1.00 . A A .  87 CYS SG   1 1 
        3  5705 1 1  87 VAL C    C -14.339 15.338 -10.380 1.00 . A A .  88 VAL C    1 1 
        3  5706 1 1  87 VAL CA   C -15.295 14.972 -11.511 1.00 . A A .  88 VAL CA   1 1 
        3  5707 1 1  87 VAL CB   C -15.341 13.439 -11.653 1.00 . A A .  88 VAL CB   1 1 
        3  5708 1 1  87 VAL CG1  C -15.936 12.804 -10.407 1.00 . A A .  88 VAL CG1  1 1 
        3  5709 1 1  87 VAL CG2  C -16.130 13.044 -12.893 1.00 . A A .  88 VAL CG2  1 1 
        3  5710 1 1  87 VAL H    H -14.496 15.066 -13.469 1.00 . A A .  88 VAL H    1 1 
        3  5711 1 1  87 VAL HA   H -16.286 15.319 -11.258 1.00 . A A .  88 VAL HA   1 1 
        3  5712 1 1  87 VAL HB   H -14.329 13.078 -11.766 1.00 . A A .  88 VAL HB   1 1 
        3  5713 1 1  87 VAL HG11 H -16.548 13.530  -9.891 1.00 . A A .  88 VAL HG11 1 1 
        3  5714 1 1  87 VAL HG12 H -16.543 11.956 -10.689 1.00 . A A .  88 VAL HG12 1 1 
        3  5715 1 1  87 VAL HG13 H -15.140 12.478  -9.754 1.00 . A A .  88 VAL HG13 1 1 
        3  5716 1 1  87 VAL HG21 H -16.582 13.922 -13.328 1.00 . A A .  88 VAL HG21 1 1 
        3  5717 1 1  87 VAL HG22 H -15.466 12.586 -13.611 1.00 . A A .  88 VAL HG22 1 1 
        3  5718 1 1  87 VAL HG23 H -16.902 12.340 -12.618 1.00 . A A .  88 VAL HG23 1 1 
        3  5719 1 1  87 VAL N    N -14.899 15.611 -12.761 1.00 . A A .  88 VAL N    1 1 
        3  5720 1 1  87 VAL O    O -14.765 15.603  -9.255 1.00 . A A .  88 VAL O    1 1 
        3  5721 1 1  88 HIS C    C -11.965 17.195  -9.473 1.00 . A A .  89 HIS C    1 1 
        3  5722 1 1  88 HIS CA   C -12.028 15.687  -9.697 1.00 . A A .  89 HIS CA   1 1 
        3  5723 1 1  88 HIS CB   C -10.661 15.169 -10.143 1.00 . A A .  89 HIS CB   1 1 
        3  5724 1 1  88 HIS CD2  C  -9.865 12.937 -11.199 1.00 . A A .  89 HIS CD2  1 1 
        3  5725 1 1  88 HIS CE1  C -11.190 11.575 -10.107 1.00 . A A .  89 HIS CE1  1 1 
        3  5726 1 1  88 HIS CG   C -10.627 13.688 -10.370 1.00 . A A .  89 HIS CG   1 1 
        3  5727 1 1  88 HIS H    H -12.769 15.133 -11.601 1.00 . A A .  89 HIS H    1 1 
        3  5728 1 1  88 HIS HA   H -12.299 15.209  -8.767 1.00 . A A .  89 HIS HA   1 1 
        3  5729 1 1  88 HIS HB2  H -10.385 15.652 -11.069 1.00 . A A .  89 HIS HB2  1 1 
        3  5730 1 1  88 HIS HB3  H  -9.927 15.406  -9.386 1.00 . A A .  89 HIS HB3  1 1 
        3  5731 1 1  88 HIS HD1  H -12.117 13.044  -9.027 1.00 . A A .  89 HIS HD1  1 1 
        3  5732 1 1  88 HIS HD2  H  -9.107 13.301 -11.879 1.00 . A A .  89 HIS HD2  1 1 
        3  5733 1 1  88 HIS HE1  H -11.678 10.678  -9.757 1.00 . A A .  89 HIS HE1  1 1 
        3  5734 1 1  88 HIS HE2  H  -9.840 10.834 -11.501 1.00 . A A .  89 HIS HE2  1 1 
        3  5735 1 1  88 HIS N    N -13.046 15.352 -10.687 1.00 . A A .  89 HIS N    1 1 
        3  5736 1 1  88 HIS ND1  N -11.447 12.806  -9.701 1.00 . A A .  89 HIS ND1  1 1 
        3  5737 1 1  88 HIS NE2  N -10.234 11.627 -11.018 1.00 . A A .  89 HIS NE2  1 1 
        3  5738 1 1  88 HIS O    O -11.399 17.592  -8.455 1.00 . A A .  89 HIS O    1 1 
        3  5739 1 1  89 GLN C    C -13.726 19.959  -9.476 1.00 . A A .  90 GLN C    1 1 
        3  5740 1 1  89 GLN CA   C -12.474 19.463 -10.193 1.00 . A A .  90 GLN CA   1 1 
        3  5741 1 1  89 GLN CB   C -12.341 20.156 -11.550 1.00 . A A .  90 GLN CB   1 1 
        3  5742 1 1  89 GLN CD   C -10.630 21.793 -10.669 1.00 . A A .  90 GLN CD   1 1 
        3  5743 1 1  89 GLN CG   C -10.987 20.812 -11.769 1.00 . A A .  90 GLN CG   1 1 
        3  5744 1 1  89 GLN H    H -12.948 17.640 -11.156 1.00 . A A .  90 GLN H    1 1 
        3  5745 1 1  89 GLN HA   H -11.612 19.703  -9.591 1.00 . A A .  90 GLN HA   1 1 
        3  5746 1 1  89 GLN HB2  H -12.493 19.425 -12.330 1.00 . A A .  90 GLN HB2  1 1 
        3  5747 1 1  89 GLN HB3  H -13.103 20.918 -11.628 1.00 . A A .  90 GLN HB3  1 1 
        3  5748 1 1  89 GLN HE21 H  -8.958 20.789 -10.284 1.00 . A A .  90 GLN HE21 1 1 
        3  5749 1 1  89 GLN HE22 H  -9.239 22.185  -9.305 1.00 . A A .  90 GLN HE22 1 1 
        3  5750 1 1  89 GLN HG2  H -10.230 20.043 -11.803 1.00 . A A .  90 GLN HG2  1 1 
        3  5751 1 1  89 GLN HG3  H -11.006 21.340 -12.711 1.00 . A A .  90 GLN HG3  1 1 
        3  5752 1 1  89 GLN N    N -12.511 18.016 -10.364 1.00 . A A .  90 GLN N    1 1 
        3  5753 1 1  89 GLN NE2  N  -9.495 21.566 -10.019 1.00 . A A .  90 GLN NE2  1 1 
        3  5754 1 1  89 GLN O    O -13.678 20.324  -8.302 1.00 . A A .  90 GLN O    1 1 
        3  5755 1 1  89 GLN OE1  O -11.367 22.744 -10.406 1.00 . A A .  90 GLN OE1  1 1 
        3  5756 1 1  90 ARG C    C -17.237 20.311 -10.650 1.00 . A A .  91 ARG C    1 1 
        3  5757 1 1  90 ARG CA   C -16.111 20.420  -9.625 1.00 . A A .  91 ARG CA   1 1 
        3  5758 1 1  90 ARG CB   C -15.989 21.866  -9.139 1.00 . A A .  91 ARG CB   1 1 
        3  5759 1 1  90 ARG CD   C -18.020 22.316  -7.729 1.00 . A A .  91 ARG CD   1 1 
        3  5760 1 1  90 ARG CG   C -16.518 22.082  -7.730 1.00 . A A .  91 ARG CG   1 1 
        3  5761 1 1  90 ARG CZ   C -19.565 24.227  -7.796 1.00 . A A .  91 ARG CZ   1 1 
        3  5762 1 1  90 ARG H    H -14.822 19.666 -11.124 1.00 . A A .  91 ARG H    1 1 
        3  5763 1 1  90 ARG HA   H -16.344 19.786  -8.783 1.00 . A A .  91 ARG HA   1 1 
        3  5764 1 1  90 ARG HB2  H -14.948 22.153  -9.155 1.00 . A A .  91 ARG HB2  1 1 
        3  5765 1 1  90 ARG HB3  H -16.541 22.506  -9.809 1.00 . A A .  91 ARG HB3  1 1 
        3  5766 1 1  90 ARG HD2  H -18.427 21.962  -8.665 1.00 . A A .  91 ARG HD2  1 1 
        3  5767 1 1  90 ARG HD3  H -18.457 21.760  -6.913 1.00 . A A .  91 ARG HD3  1 1 
        3  5768 1 1  90 ARG HE   H -17.639 24.335  -7.286 1.00 . A A .  91 ARG HE   1 1 
        3  5769 1 1  90 ARG HG2  H -16.301 21.205  -7.135 1.00 . A A .  91 ARG HG2  1 1 
        3  5770 1 1  90 ARG HG3  H -16.027 22.942  -7.299 1.00 . A A .  91 ARG HG3  1 1 
        3  5771 1 1  90 ARG HH11 H -20.384 22.454  -8.309 1.00 . A A .  91 ARG HH11 1 1 
        3  5772 1 1  90 ARG HH12 H -21.462 23.810  -8.351 1.00 . A A .  91 ARG HH12 1 1 
        3  5773 1 1  90 ARG HH21 H -19.048 26.128  -7.339 1.00 . A A .  91 ARG HH21 1 1 
        3  5774 1 1  90 ARG HH22 H -20.701 25.900  -7.800 1.00 . A A .  91 ARG HH22 1 1 
        3  5775 1 1  90 ARG N    N -14.847 19.968 -10.191 1.00 . A A .  91 ARG N    1 1 
        3  5776 1 1  90 ARG NE   N -18.354 23.729  -7.572 1.00 . A A .  91 ARG NE   1 1 
        3  5777 1 1  90 ARG NH1  N -20.551 23.433  -8.185 1.00 . A A .  91 ARG NH1  1 1 
        3  5778 1 1  90 ARG NH2  N -19.790 25.525  -7.631 1.00 . A A .  91 ARG NH2  1 1 
        3  5779 1 1  90 ARG O    O -18.378 20.007 -10.301 1.00 . A A .  91 ARG O    1 1 
        3  5780 1 1  91 ILE C    C -18.634 19.159 -12.963 1.00 . A A .  92 ILE C    1 1 
        3  5781 1 1  91 ILE CA   C -17.890 20.490 -12.986 1.00 . A A .  92 ILE CA   1 1 
        3  5782 1 1  91 ILE CB   C -17.229 20.671 -14.366 1.00 . A A .  92 ILE CB   1 1 
        3  5783 1 1  91 ILE CD1  C -14.905 21.708 -14.432 1.00 . A A .  92 ILE CD1  1 1 
        3  5784 1 1  91 ILE CG1  C -16.397 21.956 -14.392 1.00 . A A .  92 ILE CG1  1 1 
        3  5785 1 1  91 ILE CG2  C -18.287 20.697 -15.460 1.00 . A A .  92 ILE CG2  1 1 
        3  5786 1 1  91 ILE H    H -15.981 20.798 -12.126 1.00 . A A .  92 ILE H    1 1 
        3  5787 1 1  91 ILE HA   H -18.600 21.291 -12.841 1.00 . A A .  92 ILE HA   1 1 
        3  5788 1 1  91 ILE HB   H -16.581 19.827 -14.545 1.00 . A A .  92 ILE HB   1 1 
        3  5789 1 1  91 ILE HD11 H -14.396 22.490 -13.888 1.00 . A A .  92 ILE HD11 1 1 
        3  5790 1 1  91 ILE HD12 H -14.686 20.753 -13.977 1.00 . A A .  92 ILE HD12 1 1 
        3  5791 1 1  91 ILE HD13 H -14.568 21.705 -15.457 1.00 . A A .  92 ILE HD13 1 1 
        3  5792 1 1  91 ILE HG12 H -16.661 22.531 -15.265 1.00 . A A .  92 ILE HG12 1 1 
        3  5793 1 1  91 ILE HG13 H -16.615 22.535 -13.505 1.00 . A A .  92 ILE HG13 1 1 
        3  5794 1 1  91 ILE HG21 H -18.939 19.843 -15.349 1.00 . A A .  92 ILE HG21 1 1 
        3  5795 1 1  91 ILE HG22 H -18.866 21.605 -15.378 1.00 . A A .  92 ILE HG22 1 1 
        3  5796 1 1  91 ILE HG23 H -17.806 20.662 -16.426 1.00 . A A .  92 ILE HG23 1 1 
        3  5797 1 1  91 ILE N    N -16.907 20.561 -11.912 1.00 . A A .  92 ILE N    1 1 
        3  5798 1 1  91 ILE O    O -18.020 18.092 -12.991 1.00 . A A .  92 ILE O    1 1 
        3  5799 1 1  92 ASP C    C -21.640 17.934 -14.151 1.00 . A A .  93 ASP C    1 1 
        3  5800 1 1  92 ASP CA   C -20.789 18.031 -12.889 1.00 . A A .  93 ASP CA   1 1 
        3  5801 1 1  92 ASP CB   C -21.688 18.031 -11.651 1.00 . A A .  93 ASP CB   1 1 
        3  5802 1 1  92 ASP CG   C -20.895 18.070 -10.360 1.00 . A A .  93 ASP CG   1 1 
        3  5803 1 1  92 ASP H    H -20.390 20.111 -12.892 1.00 . A A .  93 ASP H    1 1 
        3  5804 1 1  92 ASP HA   H -20.132 17.174 -12.846 1.00 . A A .  93 ASP HA   1 1 
        3  5805 1 1  92 ASP HB2  H -22.332 18.897 -11.683 1.00 . A A .  93 ASP HB2  1 1 
        3  5806 1 1  92 ASP HB3  H -22.293 17.136 -11.654 1.00 . A A .  93 ASP HB3  1 1 
        3  5807 1 1  92 ASP N    N -19.959 19.230 -12.913 1.00 . A A .  93 ASP N    1 1 
        3  5808 1 1  92 ASP O    O -22.869 17.987 -14.090 1.00 . A A .  93 ASP O    1 1 
        3  5809 1 1  92 ASP OD1  O -19.700 17.708 -10.387 1.00 . A A .  93 ASP OD1  1 1 
        3  5810 1 1  92 ASP OD2  O -21.469 18.462  -9.323 1.00 . A A .  93 ASP OD2  1 1 
        3  5811 1 1  93 VAL C    C -22.472 16.391 -16.660 1.00 . A A .  94 VAL C    1 1 
        3  5812 1 1  93 VAL CA   C -21.674 17.688 -16.573 1.00 . A A .  94 VAL CA   1 1 
        3  5813 1 1  93 VAL CB   C -20.690 17.752 -17.755 1.00 . A A .  94 VAL CB   1 1 
        3  5814 1 1  93 VAL CG1  C -19.858 19.025 -17.689 1.00 . A A .  94 VAL CG1  1 1 
        3  5815 1 1  93 VAL CG2  C -19.796 16.522 -17.772 1.00 . A A .  94 VAL CG2  1 1 
        3  5816 1 1  93 VAL H    H -20.000 17.757 -15.281 1.00 . A A .  94 VAL H    1 1 
        3  5817 1 1  93 VAL HA   H -22.355 18.524 -16.651 1.00 . A A .  94 VAL HA   1 1 
        3  5818 1 1  93 VAL HB   H -21.261 17.769 -18.672 1.00 . A A .  94 VAL HB   1 1 
        3  5819 1 1  93 VAL HG11 H -19.616 19.348 -18.690 1.00 . A A .  94 VAL HG11 1 1 
        3  5820 1 1  93 VAL HG12 H -20.420 19.797 -17.186 1.00 . A A .  94 VAL HG12 1 1 
        3  5821 1 1  93 VAL HG13 H -18.946 18.829 -17.144 1.00 . A A .  94 VAL HG13 1 1 
        3  5822 1 1  93 VAL HG21 H -20.392 15.646 -17.980 1.00 . A A .  94 VAL HG21 1 1 
        3  5823 1 1  93 VAL HG22 H -19.043 16.635 -18.536 1.00 . A A .  94 VAL HG22 1 1 
        3  5824 1 1  93 VAL HG23 H -19.319 16.410 -16.809 1.00 . A A .  94 VAL HG23 1 1 
        3  5825 1 1  93 VAL N    N -20.979 17.792 -15.295 1.00 . A A .  94 VAL N    1 1 
        3  5826 1 1  93 VAL O    O -22.174 15.418 -15.967 1.00 . A A .  94 VAL O    1 1 
        3  5827 1 1  94 LYS C    C -23.767 14.299 -18.786 1.00 . A A .  95 LYS C    1 1 
        3  5828 1 1  94 LYS CA   C -24.329 15.207 -17.696 1.00 . A A .  95 LYS CA   1 1 
        3  5829 1 1  94 LYS CB   C -25.757 15.626 -18.054 1.00 . A A .  95 LYS CB   1 1 
        3  5830 1 1  94 LYS CD   C -27.490 14.874 -16.397 1.00 . A A .  95 LYS CD   1 1 
        3  5831 1 1  94 LYS CE   C -27.562 14.788 -14.881 1.00 . A A .  95 LYS CE   1 1 
        3  5832 1 1  94 LYS CG   C -26.596 16.016 -16.848 1.00 . A A .  95 LYS CG   1 1 
        3  5833 1 1  94 LYS H    H -23.676 17.192 -18.040 1.00 . A A .  95 LYS H    1 1 
        3  5834 1 1  94 LYS HA   H -24.344 14.665 -16.764 1.00 . A A .  95 LYS HA   1 1 
        3  5835 1 1  94 LYS HB2  H -25.715 16.471 -18.726 1.00 . A A .  95 LYS HB2  1 1 
        3  5836 1 1  94 LYS HB3  H -26.247 14.803 -18.554 1.00 . A A .  95 LYS HB3  1 1 
        3  5837 1 1  94 LYS HD2  H -28.485 15.032 -16.786 1.00 . A A .  95 LYS HD2  1 1 
        3  5838 1 1  94 LYS HD3  H -27.094 13.945 -16.783 1.00 . A A .  95 LYS HD3  1 1 
        3  5839 1 1  94 LYS HE2  H -27.138 15.688 -14.462 1.00 . A A .  95 LYS HE2  1 1 
        3  5840 1 1  94 LYS HE3  H -28.599 14.708 -14.587 1.00 . A A .  95 LYS HE3  1 1 
        3  5841 1 1  94 LYS HG2  H -25.938 16.287 -16.036 1.00 . A A .  95 LYS HG2  1 1 
        3  5842 1 1  94 LYS HG3  H -27.214 16.863 -17.111 1.00 . A A .  95 LYS HG3  1 1 
        3  5843 1 1  94 LYS HZ1  H -27.460 12.799 -14.251 1.00 . A A .  95 LYS HZ1  1 1 
        3  5844 1 1  94 LYS HZ2  H -26.404 13.835 -13.427 1.00 . A A .  95 LYS HZ2  1 1 
        3  5845 1 1  94 LYS HZ3  H -26.052 13.351 -15.010 1.00 . A A .  95 LYS HZ3  1 1 
        3  5846 1 1  94 LYS N    N -23.488 16.385 -17.516 1.00 . A A .  95 LYS N    1 1 
        3  5847 1 1  94 LYS NZ   N -26.817 13.610 -14.355 1.00 . A A .  95 LYS NZ   1 1 
        3  5848 1 1  94 LYS O    O -24.004 13.091 -18.782 1.00 . A A .  95 LYS O    1 1 
        3  5849 1 1  95 ASP C    C -20.997 14.599 -21.076 1.00 . A A .  96 ASP C    1 1 
        3  5850 1 1  95 ASP CA   C -22.424 14.131 -20.808 1.00 . A A .  96 ASP CA   1 1 
        3  5851 1 1  95 ASP CB   C -23.268 14.274 -22.076 1.00 . A A .  96 ASP CB   1 1 
        3  5852 1 1  95 ASP CG   C -23.649 15.713 -22.359 1.00 . A A .  96 ASP CG   1 1 
        3  5853 1 1  95 ASP H    H -22.870 15.855 -19.662 1.00 . A A .  96 ASP H    1 1 
        3  5854 1 1  95 ASP HA   H -22.400 13.092 -20.518 1.00 . A A .  96 ASP HA   1 1 
        3  5855 1 1  95 ASP HB2  H -22.705 13.897 -22.918 1.00 . A A .  96 ASP HB2  1 1 
        3  5856 1 1  95 ASP HB3  H -24.173 13.695 -21.965 1.00 . A A .  96 ASP HB3  1 1 
        3  5857 1 1  95 ASP N    N -23.022 14.888 -19.714 1.00 . A A .  96 ASP N    1 1 
        3  5858 1 1  95 ASP O    O -20.483 15.485 -20.392 1.00 . A A .  96 ASP O    1 1 
        3  5859 1 1  95 ASP OD1  O -24.692 16.163 -21.841 1.00 . A A .  96 ASP OD1  1 1 
        3  5860 1 1  95 ASP OD2  O -22.905 16.389 -23.099 1.00 . A A .  96 ASP OD2  1 1 
        3  5861 1 1  96 THR C    C -18.938 15.703 -23.134 1.00 . A A .  97 THR C    1 1 
        3  5862 1 1  96 THR CA   C -18.992 14.350 -22.433 1.00 . A A .  97 THR CA   1 1 
        3  5863 1 1  96 THR CB   C -18.359 13.285 -23.349 1.00 . A A .  97 THR CB   1 1 
        3  5864 1 1  96 THR CG2  C -16.946 13.687 -23.748 1.00 . A A .  97 THR CG2  1 1 
        3  5865 1 1  96 THR H    H -20.823 13.299 -22.584 1.00 . A A .  97 THR H    1 1 
        3  5866 1 1  96 THR HA   H -18.414 14.404 -21.523 1.00 . A A .  97 THR HA   1 1 
        3  5867 1 1  96 THR HB   H -18.958 13.198 -24.243 1.00 . A A .  97 THR HB   1 1 
        3  5868 1 1  96 THR HG1  H -17.494 11.921 -22.217 1.00 . A A .  97 THR HG1  1 1 
        3  5869 1 1  96 THR HG21 H -16.632 14.533 -23.156 1.00 . A A .  97 THR HG21 1 1 
        3  5870 1 1  96 THR HG22 H -16.929 13.952 -24.794 1.00 . A A .  97 THR HG22 1 1 
        3  5871 1 1  96 THR HG23 H -16.276 12.859 -23.574 1.00 . A A .  97 THR HG23 1 1 
        3  5872 1 1  96 THR N    N -20.360 13.997 -22.076 1.00 . A A .  97 THR N    1 1 
        3  5873 1 1  96 THR O    O -18.046 16.511 -22.879 1.00 . A A .  97 THR O    1 1 
        3  5874 1 1  96 THR OG1  O -18.330 12.019 -22.680 1.00 . A A .  97 THR OG1  1 1 
        3  5875 1 1  97 LYS C    C -19.926 18.393 -23.804 1.00 . A A .  98 LYS C    1 1 
        3  5876 1 1  97 LYS CA   C -19.965 17.202 -24.756 1.00 . A A .  98 LYS CA   1 1 
        3  5877 1 1  97 LYS CB   C -21.237 17.254 -25.605 1.00 . A A .  98 LYS CB   1 1 
        3  5878 1 1  97 LYS CD   C -20.953 17.345 -28.099 1.00 . A A .  98 LYS CD   1 1 
        3  5879 1 1  97 LYS CE   C -19.500 16.951 -28.324 1.00 . A A .  98 LYS CE   1 1 
        3  5880 1 1  97 LYS CG   C -21.119 18.153 -26.823 1.00 . A A .  98 LYS CG   1 1 
        3  5881 1 1  97 LYS H    H -20.585 15.261 -24.179 1.00 . A A .  98 LYS H    1 1 
        3  5882 1 1  97 LYS HA   H -19.106 17.248 -25.407 1.00 . A A .  98 LYS HA   1 1 
        3  5883 1 1  97 LYS HB2  H -21.473 16.255 -25.942 1.00 . A A .  98 LYS HB2  1 1 
        3  5884 1 1  97 LYS HB3  H -22.049 17.618 -24.992 1.00 . A A .  98 LYS HB3  1 1 
        3  5885 1 1  97 LYS HD2  H -21.549 16.448 -28.027 1.00 . A A .  98 LYS HD2  1 1 
        3  5886 1 1  97 LYS HD3  H -21.291 17.937 -28.937 1.00 . A A .  98 LYS HD3  1 1 
        3  5887 1 1  97 LYS HE2  H -19.078 16.632 -27.384 1.00 . A A .  98 LYS HE2  1 1 
        3  5888 1 1  97 LYS HE3  H -19.468 16.134 -29.029 1.00 . A A .  98 LYS HE3  1 1 
        3  5889 1 1  97 LYS HG2  H -22.013 18.754 -26.904 1.00 . A A .  98 LYS HG2  1 1 
        3  5890 1 1  97 LYS HG3  H -20.260 18.798 -26.701 1.00 . A A .  98 LYS HG3  1 1 
        3  5891 1 1  97 LYS HZ1  H -18.894 18.219 -29.870 1.00 . A A .  98 LYS HZ1  1 1 
        3  5892 1 1  97 LYS HZ2  H -17.681 17.889 -28.737 1.00 . A A .  98 LYS HZ2  1 1 
        3  5893 1 1  97 LYS HZ3  H -18.932 18.961 -28.350 1.00 . A A .  98 LYS HZ3  1 1 
        3  5894 1 1  97 LYS N    N -19.901 15.945 -24.019 1.00 . A A .  98 LYS N    1 1 
        3  5895 1 1  97 LYS NZ   N -18.696 18.085 -28.857 1.00 . A A .  98 LYS NZ   1 1 
        3  5896 1 1  97 LYS O    O -19.114 19.303 -23.968 1.00 . A A .  98 LYS O    1 1 
        3  5897 1 1  98 GLU C    C -19.516 19.674 -21.169 1.00 . A A .  99 GLU C    1 1 
        3  5898 1 1  98 GLU CA   C -20.874 19.460 -21.832 1.00 . A A .  99 GLU CA   1 1 
        3  5899 1 1  98 GLU CB   C -21.930 19.153 -20.769 1.00 . A A .  99 GLU CB   1 1 
        3  5900 1 1  98 GLU CD   C -24.072 20.276 -20.042 1.00 . A A .  99 GLU CD   1 1 
        3  5901 1 1  98 GLU CG   C -23.334 19.577 -21.166 1.00 . A A .  99 GLU CG   1 1 
        3  5902 1 1  98 GLU H    H -21.431 17.625 -22.732 1.00 . A A .  99 GLU H    1 1 
        3  5903 1 1  98 GLU HA   H -21.153 20.363 -22.354 1.00 . A A .  99 GLU HA   1 1 
        3  5904 1 1  98 GLU HB2  H -21.938 18.089 -20.583 1.00 . A A .  99 GLU HB2  1 1 
        3  5905 1 1  98 GLU HB3  H -21.665 19.667 -19.858 1.00 . A A .  99 GLU HB3  1 1 
        3  5906 1 1  98 GLU HG2  H -23.268 20.252 -22.007 1.00 . A A .  99 GLU HG2  1 1 
        3  5907 1 1  98 GLU HG3  H -23.894 18.700 -21.454 1.00 . A A .  99 GLU HG3  1 1 
        3  5908 1 1  98 GLU N    N -20.808 18.380 -22.810 1.00 . A A .  99 GLU N    1 1 
        3  5909 1 1  98 GLU O    O -19.125 20.806 -20.886 1.00 . A A .  99 GLU O    1 1 
        3  5910 1 1  98 GLU OE1  O -23.755 20.005 -18.865 1.00 . A A .  99 GLU OE1  1 1 
        3  5911 1 1  98 GLU OE2  O -24.967 21.095 -20.339 1.00 . A A .  99 GLU OE2  1 1 
        3  5912 1 1  99 ALA C    C -16.499 19.401 -21.173 1.00 . A A . 100 ALA C    1 1 
        3  5913 1 1  99 ALA CA   C -17.491 18.648 -20.293 1.00 . A A . 100 ALA CA   1 1 
        3  5914 1 1  99 ALA CB   C -16.976 17.248 -19.993 1.00 . A A . 100 ALA CB   1 1 
        3  5915 1 1  99 ALA H    H -19.170 17.706 -21.170 1.00 . A A . 100 ALA H    1 1 
        3  5916 1 1  99 ALA HA   H -17.597 19.175 -19.356 1.00 . A A . 100 ALA HA   1 1 
        3  5917 1 1  99 ALA HB1  H -16.912 17.109 -18.925 1.00 . A A . 100 ALA HB1  1 1 
        3  5918 1 1  99 ALA HB2  H -17.655 16.518 -20.411 1.00 . A A . 100 ALA HB2  1 1 
        3  5919 1 1  99 ALA HB3  H -15.998 17.123 -20.432 1.00 . A A . 100 ALA HB3  1 1 
        3  5920 1 1  99 ALA N    N -18.805 18.579 -20.922 1.00 . A A . 100 ALA N    1 1 
        3  5921 1 1  99 ALA O    O -15.799 20.301 -20.708 1.00 . A A . 100 ALA O    1 1 
        3  5922 1 1 100 LEU C    C -15.801 21.169 -23.471 1.00 . A A . 101 LEU C    1 1 
        3  5923 1 1 100 LEU CA   C -15.537 19.669 -23.394 1.00 . A A . 101 LEU CA   1 1 
        3  5924 1 1 100 LEU CB   C -15.688 19.041 -24.779 1.00 . A A . 101 LEU CB   1 1 
        3  5925 1 1 100 LEU CD1  C -16.120 16.991 -26.157 1.00 . A A . 101 LEU CD1  1 1 
        3  5926 1 1 100 LEU CD2  C -14.106 17.099 -24.677 1.00 . A A . 101 LEU CD2  1 1 
        3  5927 1 1 100 LEU CG   C -15.559 17.519 -24.846 1.00 . A A . 101 LEU CG   1 1 
        3  5928 1 1 100 LEU H    H -17.027 18.306 -22.760 1.00 . A A . 101 LEU H    1 1 
        3  5929 1 1 100 LEU HA   H -14.528 19.511 -23.044 1.00 . A A . 101 LEU HA   1 1 
        3  5930 1 1 100 LEU HB2  H -16.664 19.306 -25.158 1.00 . A A . 101 LEU HB2  1 1 
        3  5931 1 1 100 LEU HB3  H -14.928 19.467 -25.419 1.00 . A A . 101 LEU HB3  1 1 
        3  5932 1 1 100 LEU HD11 H -15.333 16.512 -26.718 1.00 . A A . 101 LEU HD11 1 1 
        3  5933 1 1 100 LEU HD12 H -16.525 17.811 -26.731 1.00 . A A . 101 LEU HD12 1 1 
        3  5934 1 1 100 LEU HD13 H -16.902 16.275 -25.951 1.00 . A A . 101 LEU HD13 1 1 
        3  5935 1 1 100 LEU HD21 H -14.063 16.150 -24.165 1.00 . A A . 101 LEU HD21 1 1 
        3  5936 1 1 100 LEU HD22 H -13.580 17.845 -24.100 1.00 . A A . 101 LEU HD22 1 1 
        3  5937 1 1 100 LEU HD23 H -13.644 17.006 -25.650 1.00 . A A . 101 LEU HD23 1 1 
        3  5938 1 1 100 LEU HG   H -16.130 17.081 -24.038 1.00 . A A . 101 LEU HG   1 1 
        3  5939 1 1 100 LEU N    N -16.445 19.029 -22.447 1.00 . A A . 101 LEU N    1 1 
        3  5940 1 1 100 LEU O    O -14.879 21.963 -23.657 1.00 . A A . 101 LEU O    1 1 
        3  5941 1 1 101 ASP C    C -16.933 23.705 -22.149 1.00 . A A . 102 ASP C    1 1 
        3  5942 1 1 101 ASP CA   C -17.450 22.956 -23.373 1.00 . A A . 102 ASP CA   1 1 
        3  5943 1 1 101 ASP CB   C -18.971 23.088 -23.461 1.00 . A A . 102 ASP CB   1 1 
        3  5944 1 1 101 ASP CG   C -19.414 24.504 -23.770 1.00 . A A . 102 ASP CG   1 1 
        3  5945 1 1 101 ASP H    H -17.755 20.870 -23.178 1.00 . A A . 102 ASP H    1 1 
        3  5946 1 1 101 ASP HA   H -17.010 23.390 -24.259 1.00 . A A . 102 ASP HA   1 1 
        3  5947 1 1 101 ASP HB2  H -19.338 22.437 -24.243 1.00 . A A . 102 ASP HB2  1 1 
        3  5948 1 1 101 ASP HB3  H -19.407 22.790 -22.518 1.00 . A A . 102 ASP HB3  1 1 
        3  5949 1 1 101 ASP N    N -17.065 21.551 -23.324 1.00 . A A . 102 ASP N    1 1 
        3  5950 1 1 101 ASP O    O -16.486 24.848 -22.251 1.00 . A A . 102 ASP O    1 1 
        3  5951 1 1 101 ASP OD1  O -19.316 24.913 -24.946 1.00 . A A . 102 ASP OD1  1 1 
        3  5952 1 1 101 ASP OD2  O -19.859 25.204 -22.836 1.00 . A A . 102 ASP OD2  1 1 
        3  5953 1 1 102 LYS C    C -15.020 23.837 -19.761 1.00 . A A . 103 LYS C    1 1 
        3  5954 1 1 102 LYS CA   C -16.534 23.657 -19.748 1.00 . A A . 103 LYS CA   1 1 
        3  5955 1 1 102 LYS CB   C -16.945 22.791 -18.556 1.00 . A A . 103 LYS CB   1 1 
        3  5956 1 1 102 LYS CD   C -19.075 23.592 -17.490 1.00 . A A . 103 LYS CD   1 1 
        3  5957 1 1 102 LYS CE   C -20.209 24.355 -18.157 1.00 . A A . 103 LYS CE   1 1 
        3  5958 1 1 102 LYS CG   C -18.446 22.587 -18.440 1.00 . A A . 103 LYS CG   1 1 
        3  5959 1 1 102 LYS H    H -17.363 22.145 -20.976 1.00 . A A . 103 LYS H    1 1 
        3  5960 1 1 102 LYS HA   H -17.000 24.626 -19.656 1.00 . A A . 103 LYS HA   1 1 
        3  5961 1 1 102 LYS HB2  H -16.477 21.822 -18.650 1.00 . A A . 103 LYS HB2  1 1 
        3  5962 1 1 102 LYS HB3  H -16.597 23.262 -17.647 1.00 . A A . 103 LYS HB3  1 1 
        3  5963 1 1 102 LYS HD2  H -19.465 23.068 -16.631 1.00 . A A . 103 LYS HD2  1 1 
        3  5964 1 1 102 LYS HD3  H -18.318 24.295 -17.172 1.00 . A A . 103 LYS HD3  1 1 
        3  5965 1 1 102 LYS HE2  H -20.344 25.296 -17.645 1.00 . A A . 103 LYS HE2  1 1 
        3  5966 1 1 102 LYS HE3  H -19.944 24.541 -19.188 1.00 . A A . 103 LYS HE3  1 1 
        3  5967 1 1 102 LYS HG2  H -18.892 22.703 -19.417 1.00 . A A . 103 LYS HG2  1 1 
        3  5968 1 1 102 LYS HG3  H -18.637 21.589 -18.072 1.00 . A A . 103 LYS HG3  1 1 
        3  5969 1 1 102 LYS HZ1  H -21.620 23.066 -19.002 1.00 . A A . 103 LYS HZ1  1 1 
        3  5970 1 1 102 LYS HZ2  H -22.289 24.247 -17.993 1.00 . A A . 103 LYS HZ2  1 1 
        3  5971 1 1 102 LYS HZ3  H -21.479 22.922 -17.322 1.00 . A A . 103 LYS HZ3  1 1 
        3  5972 1 1 102 LYS N    N -16.997 23.054 -20.993 1.00 . A A . 103 LYS N    1 1 
        3  5973 1 1 102 LYS NZ   N -21.489 23.594 -18.115 1.00 . A A . 103 LYS NZ   1 1 
        3  5974 1 1 102 LYS O    O -14.507 24.884 -19.364 1.00 . A A . 103 LYS O    1 1 
        3  5975 1 1 103 ILE C    C -12.386 23.812 -21.383 1.00 . A A . 104 ILE C    1 1 
        3  5976 1 1 103 ILE CA   C -12.854 22.861 -20.287 1.00 . A A . 104 ILE CA   1 1 
        3  5977 1 1 103 ILE CB   C -12.257 21.465 -20.544 1.00 . A A . 104 ILE CB   1 1 
        3  5978 1 1 103 ILE CD1  C -12.396 19.042 -19.778 1.00 . A A . 104 ILE CD1  1 1 
        3  5979 1 1 103 ILE CG1  C -12.699 20.488 -19.452 1.00 . A A . 104 ILE CG1  1 1 
        3  5980 1 1 103 ILE CG2  C -10.738 21.543 -20.608 1.00 . A A . 104 ILE CG2  1 1 
        3  5981 1 1 103 ILE H    H -14.776 22.006 -20.524 1.00 . A A . 104 ILE H    1 1 
        3  5982 1 1 103 ILE HA   H -12.489 23.217 -19.335 1.00 . A A . 104 ILE HA   1 1 
        3  5983 1 1 103 ILE HB   H -12.616 21.114 -21.499 1.00 . A A . 104 ILE HB   1 1 
        3  5984 1 1 103 ILE HD11 H -13.306 18.462 -19.715 1.00 . A A . 104 ILE HD11 1 1 
        3  5985 1 1 103 ILE HD12 H -11.995 18.973 -20.778 1.00 . A A . 104 ILE HD12 1 1 
        3  5986 1 1 103 ILE HD13 H -11.675 18.657 -19.072 1.00 . A A . 104 ILE HD13 1 1 
        3  5987 1 1 103 ILE HG12 H -12.194 20.733 -18.532 1.00 . A A . 104 ILE HG12 1 1 
        3  5988 1 1 103 ILE HG13 H -13.766 20.580 -19.309 1.00 . A A . 104 ILE HG13 1 1 
        3  5989 1 1 103 ILE HG21 H -10.326 20.545 -20.593 1.00 . A A . 104 ILE HG21 1 1 
        3  5990 1 1 103 ILE HG22 H -10.443 22.040 -21.520 1.00 . A A . 104 ILE HG22 1 1 
        3  5991 1 1 103 ILE HG23 H -10.369 22.098 -19.759 1.00 . A A . 104 ILE HG23 1 1 
        3  5992 1 1 103 ILE N    N -14.310 22.813 -20.221 1.00 . A A . 104 ILE N    1 1 
        3  5993 1 1 103 ILE O    O -11.303 24.390 -21.294 1.00 . A A . 104 ILE O    1 1 
        3  5994 1 1 104 GLU C    C -13.138 26.310 -23.162 1.00 . A A . 105 GLU C    1 1 
        3  5995 1 1 104 GLU CA   C -12.878 24.852 -23.528 1.00 . A A . 105 GLU CA   1 1 
        3  5996 1 1 104 GLU CB   C -13.691 24.474 -24.767 1.00 . A A . 105 GLU CB   1 1 
        3  5997 1 1 104 GLU CD   C -13.337 24.373 -27.266 1.00 . A A . 105 GLU CD   1 1 
        3  5998 1 1 104 GLU CG   C -13.282 25.233 -26.019 1.00 . A A . 105 GLU CG   1 1 
        3  5999 1 1 104 GLU H    H -14.058 23.481 -22.428 1.00 . A A . 105 GLU H    1 1 
        3  6000 1 1 104 GLU HA   H -11.828 24.730 -23.746 1.00 . A A . 105 GLU HA   1 1 
        3  6001 1 1 104 GLU HB2  H -13.568 23.417 -24.955 1.00 . A A . 105 GLU HB2  1 1 
        3  6002 1 1 104 GLU HB3  H -14.734 24.676 -24.574 1.00 . A A . 105 GLU HB3  1 1 
        3  6003 1 1 104 GLU HG2  H -13.948 26.072 -26.148 1.00 . A A . 105 GLU HG2  1 1 
        3  6004 1 1 104 GLU HG3  H -12.272 25.593 -25.891 1.00 . A A . 105 GLU HG3  1 1 
        3  6005 1 1 104 GLU N    N -13.209 23.970 -22.415 1.00 . A A . 105 GLU N    1 1 
        3  6006 1 1 104 GLU O    O -12.286 27.174 -23.368 1.00 . A A . 105 GLU O    1 1 
        3  6007 1 1 104 GLU OE1  O -14.077 23.366 -27.261 1.00 . A A . 105 GLU OE1  1 1 
        3  6008 1 1 104 GLU OE2  O -12.640 24.705 -28.248 1.00 . A A . 105 GLU OE2  1 1 
        3  6009 1 1 105 GLU C    C -13.694 28.500 -21.223 1.00 . A A . 106 GLU C    1 1 
        3  6010 1 1 105 GLU CA   C -14.694 27.930 -22.225 1.00 . A A . 106 GLU CA   1 1 
        3  6011 1 1 105 GLU CB   C -16.100 27.941 -21.621 1.00 . A A . 106 GLU CB   1 1 
        3  6012 1 1 105 GLU CD   C -18.270 29.085 -22.223 1.00 . A A . 106 GLU CD   1 1 
        3  6013 1 1 105 GLU CG   C -16.826 29.264 -21.793 1.00 . A A . 106 GLU CG   1 1 
        3  6014 1 1 105 GLU H    H -14.959 25.845 -22.479 1.00 . A A . 106 GLU H    1 1 
        3  6015 1 1 105 GLU HA   H -14.688 28.546 -23.111 1.00 . A A . 106 GLU HA   1 1 
        3  6016 1 1 105 GLU HB2  H -16.687 27.166 -22.091 1.00 . A A . 106 GLU HB2  1 1 
        3  6017 1 1 105 GLU HB3  H -16.026 27.731 -20.563 1.00 . A A . 106 GLU HB3  1 1 
        3  6018 1 1 105 GLU HG2  H -16.811 29.795 -20.854 1.00 . A A . 106 GLU HG2  1 1 
        3  6019 1 1 105 GLU HG3  H -16.313 29.846 -22.545 1.00 . A A . 106 GLU HG3  1 1 
        3  6020 1 1 105 GLU N    N -14.321 26.577 -22.617 1.00 . A A . 106 GLU N    1 1 
        3  6021 1 1 105 GLU O    O -13.305 29.664 -21.313 1.00 . A A . 106 GLU O    1 1 
        3  6022 1 1 105 GLU OE1  O -18.498 28.649 -23.371 1.00 . A A . 106 GLU OE1  1 1 
        3  6023 1 1 105 GLU OE2  O -19.171 29.380 -21.409 1.00 . A A . 106 GLU OE2  1 1 
        3  6024 1 1 106 GLU C    C -11.029 28.574 -19.886 1.00 . A A . 107 GLU C    1 1 
        3  6025 1 1 106 GLU CA   C -12.329 28.093 -19.249 1.00 . A A . 107 GLU CA   1 1 
        3  6026 1 1 106 GLU CB   C -12.041 26.943 -18.281 1.00 . A A . 107 GLU CB   1 1 
        3  6027 1 1 106 GLU CD   C -10.343 27.998 -16.736 1.00 . A A . 107 GLU CD   1 1 
        3  6028 1 1 106 GLU CG   C -11.732 27.402 -16.866 1.00 . A A . 107 GLU CG   1 1 
        3  6029 1 1 106 GLU H    H -13.628 26.754 -20.249 1.00 . A A . 107 GLU H    1 1 
        3  6030 1 1 106 GLU HA   H -12.771 28.911 -18.700 1.00 . A A . 107 GLU HA   1 1 
        3  6031 1 1 106 GLU HB2  H -12.902 26.293 -18.247 1.00 . A A . 107 GLU HB2  1 1 
        3  6032 1 1 106 GLU HB3  H -11.193 26.384 -18.649 1.00 . A A . 107 GLU HB3  1 1 
        3  6033 1 1 106 GLU HG2  H -12.456 28.150 -16.577 1.00 . A A . 107 GLU HG2  1 1 
        3  6034 1 1 106 GLU HG3  H -11.808 26.554 -16.202 1.00 . A A . 107 GLU HG3  1 1 
        3  6035 1 1 106 GLU N    N -13.283 27.671 -20.269 1.00 . A A . 107 GLU N    1 1 
        3  6036 1 1 106 GLU O    O -10.386 29.497 -19.388 1.00 . A A . 107 GLU O    1 1 
        3  6037 1 1 106 GLU OE1  O  -9.432 27.540 -17.456 1.00 . A A . 107 GLU OE1  1 1 
        3  6038 1 1 106 GLU OE2  O -10.169 28.922 -15.914 1.00 . A A . 107 GLU OE2  1 1 
        3  6039 1 1 107 GLN C    C  -9.561 29.669 -22.358 1.00 . A A . 108 GLN C    1 1 
        3  6040 1 1 107 GLN CA   C  -9.424 28.303 -21.696 1.00 . A A . 108 GLN CA   1 1 
        3  6041 1 1 107 GLN CB   C  -9.084 27.245 -22.748 1.00 . A A . 108 GLN CB   1 1 
        3  6042 1 1 107 GLN CD   C  -7.234 25.962 -23.895 1.00 . A A . 108 GLN CD   1 1 
        3  6043 1 1 107 GLN CG   C  -7.612 27.212 -23.124 1.00 . A A . 108 GLN CG   1 1 
        3  6044 1 1 107 GLN H    H -11.203 27.212 -21.339 1.00 . A A . 108 GLN H    1 1 
        3  6045 1 1 107 GLN HA   H  -8.625 28.346 -20.971 1.00 . A A . 108 GLN HA   1 1 
        3  6046 1 1 107 GLN HB2  H  -9.359 26.273 -22.366 1.00 . A A . 108 GLN HB2  1 1 
        3  6047 1 1 107 GLN HB3  H  -9.656 27.447 -23.641 1.00 . A A . 108 GLN HB3  1 1 
        3  6048 1 1 107 GLN HE21 H  -8.723 26.275 -25.176 1.00 . A A . 108 GLN HE21 1 1 
        3  6049 1 1 107 GLN HE22 H  -7.759 24.873 -25.473 1.00 . A A . 108 GLN HE22 1 1 
        3  6050 1 1 107 GLN HG2  H  -7.389 28.074 -23.734 1.00 . A A . 108 GLN HG2  1 1 
        3  6051 1 1 107 GLN HG3  H  -7.022 27.250 -22.219 1.00 . A A . 108 GLN HG3  1 1 
        3  6052 1 1 107 GLN N    N -10.648 27.940 -20.991 1.00 . A A . 108 GLN N    1 1 
        3  6053 1 1 107 GLN NE2  N  -7.982 25.673 -24.955 1.00 . A A . 108 GLN NE2  1 1 
        3  6054 1 1 107 GLN O    O  -8.580 30.396 -22.513 1.00 . A A . 108 GLN O    1 1 
        3  6055 1 1 107 GLN OE1  O  -6.283 25.265 -23.544 1.00 . A A . 108 GLN OE1  1 1 
        3  6056 1 1 108 ASN C    C -10.522 32.449 -22.546 1.00 . A A . 109 ASN C    1 1 
        3  6057 1 1 108 ASN CA   C -11.050 31.294 -23.391 1.00 . A A . 109 ASN CA   1 1 
        3  6058 1 1 108 ASN CB   C -12.552 31.467 -23.631 1.00 . A A . 109 ASN CB   1 1 
        3  6059 1 1 108 ASN CG   C -12.850 32.183 -24.934 1.00 . A A . 109 ASN CG   1 1 
        3  6060 1 1 108 ASN H    H -11.527 29.392 -22.593 1.00 . A A . 109 ASN H    1 1 
        3  6061 1 1 108 ASN HA   H -10.540 31.296 -24.344 1.00 . A A . 109 ASN HA   1 1 
        3  6062 1 1 108 ASN HB2  H -13.019 30.494 -23.661 1.00 . A A . 109 ASN HB2  1 1 
        3  6063 1 1 108 ASN HB3  H -12.976 32.040 -22.820 1.00 . A A . 109 ASN HB3  1 1 
        3  6064 1 1 108 ASN HD21 H -13.420 33.808 -23.939 1.00 . A A . 109 ASN HD21 1 1 
        3  6065 1 1 108 ASN HD22 H -13.507 33.912 -25.662 1.00 . A A . 109 ASN HD22 1 1 
        3  6066 1 1 108 ASN N    N -10.785 30.014 -22.745 1.00 . A A . 109 ASN N    1 1 
        3  6067 1 1 108 ASN ND2  N -13.305 33.426 -24.835 1.00 . A A . 109 ASN ND2  1 1 
        3  6068 1 1 108 ASN O    O  -9.928 33.394 -23.067 1.00 . A A . 109 ASN O    1 1 
        3  6069 1 1 108 ASN OD1  O -12.675 31.623 -26.017 1.00 . A A . 109 ASN OD1  1 1 
        3  6070 1 1 109 LYS C    C  -8.787 33.640 -20.464 1.00 . A A . 110 LYS C    1 1 
        3  6071 1 1 109 LYS CA   C -10.286 33.404 -20.319 1.00 . A A . 110 LYS CA   1 1 
        3  6072 1 1 109 LYS CB   C -10.615 33.015 -18.877 1.00 . A A . 110 LYS CB   1 1 
        3  6073 1 1 109 LYS CD   C -12.359 34.319 -17.624 1.00 . A A . 110 LYS CD   1 1 
        3  6074 1 1 109 LYS CE   C -12.601 35.384 -16.565 1.00 . A A . 110 LYS CE   1 1 
        3  6075 1 1 109 LYS CG   C -10.884 34.206 -17.972 1.00 . A A . 110 LYS CG   1 1 
        3  6076 1 1 109 LYS H    H -11.220 31.590 -20.882 1.00 . A A . 110 LYS H    1 1 
        3  6077 1 1 109 LYS HA   H -10.807 34.317 -20.565 1.00 . A A . 110 LYS HA   1 1 
        3  6078 1 1 109 LYS HB2  H -11.493 32.385 -18.878 1.00 . A A . 110 LYS HB2  1 1 
        3  6079 1 1 109 LYS HB3  H  -9.783 32.460 -18.468 1.00 . A A . 110 LYS HB3  1 1 
        3  6080 1 1 109 LYS HD2  H -12.911 34.582 -18.514 1.00 . A A . 110 LYS HD2  1 1 
        3  6081 1 1 109 LYS HD3  H -12.706 33.367 -17.251 1.00 . A A . 110 LYS HD3  1 1 
        3  6082 1 1 109 LYS HE2  H -11.706 35.978 -16.460 1.00 . A A . 110 LYS HE2  1 1 
        3  6083 1 1 109 LYS HE3  H -13.417 36.015 -16.887 1.00 . A A . 110 LYS HE3  1 1 
        3  6084 1 1 109 LYS HG2  H -10.319 34.088 -17.060 1.00 . A A . 110 LYS HG2  1 1 
        3  6085 1 1 109 LYS HG3  H -10.572 35.108 -18.478 1.00 . A A . 110 LYS HG3  1 1 
        3  6086 1 1 109 LYS HZ1  H -13.643 35.377 -14.755 1.00 . A A . 110 LYS HZ1  1 1 
        3  6087 1 1 109 LYS HZ2  H -12.090 34.713 -14.654 1.00 . A A . 110 LYS HZ2  1 1 
        3  6088 1 1 109 LYS HZ3  H -13.341 33.834 -15.377 1.00 . A A . 110 LYS HZ3  1 1 
        3  6089 1 1 109 LYS N    N -10.741 32.367 -21.239 1.00 . A A . 110 LYS N    1 1 
        3  6090 1 1 109 LYS NZ   N -12.943 34.786 -15.246 1.00 . A A . 110 LYS NZ   1 1 
        3  6091 1 1 109 LYS O    O  -8.291 34.734 -20.194 1.00 . A A . 110 LYS O    1 1 
        3  6092 1 1 110 SER C    C  -6.282 33.189 -22.479 1.00 . A A . 111 SER C    1 1 
        3  6093 1 1 110 SER CA   C  -6.624 32.702 -21.074 1.00 . A A . 111 SER CA   1 1 
        3  6094 1 1 110 SER CB   C  -5.968 31.345 -20.819 1.00 . A A . 111 SER CB   1 1 
        3  6095 1 1 110 SER H    H  -8.521 31.761 -21.095 1.00 . A A . 111 SER H    1 1 
        3  6096 1 1 110 SER HA   H  -6.247 33.416 -20.357 1.00 . A A . 111 SER HA   1 1 
        3  6097 1 1 110 SER HB2  H  -5.631 31.299 -19.794 1.00 . A A . 111 SER HB2  1 1 
        3  6098 1 1 110 SER HB3  H  -6.689 30.560 -20.996 1.00 . A A . 111 SER HB3  1 1 
        3  6099 1 1 110 SER HG   H  -4.265 31.901 -21.612 1.00 . A A . 111 SER HG   1 1 
        3  6100 1 1 110 SER N    N  -8.068 32.608 -20.895 1.00 . A A . 111 SER N    1 1 
        3  6101 1 1 110 SER O    O  -5.376 34.002 -22.665 1.00 . A A . 111 SER O    1 1 
        3  6102 1 1 110 SER OG   O  -4.855 31.147 -21.674 1.00 . A A . 111 SER OG   1 1 
        3  6103 1 1 111 LYS C    C  -6.824 34.583 -25.017 1.00 . A A . 112 LYS C    1 1 
        3  6104 1 1 111 LYS CA   C  -6.790 33.066 -24.857 1.00 . A A . 112 LYS CA   1 1 
        3  6105 1 1 111 LYS CB   C  -7.845 32.424 -25.760 1.00 . A A . 112 LYS CB   1 1 
        3  6106 1 1 111 LYS CD   C  -6.936 30.672 -27.314 1.00 . A A . 112 LYS CD   1 1 
        3  6107 1 1 111 LYS CE   C  -7.106 29.224 -27.751 1.00 . A A . 112 LYS CE   1 1 
        3  6108 1 1 111 LYS CG   C  -7.628 30.938 -25.987 1.00 . A A . 112 LYS CG   1 1 
        3  6109 1 1 111 LYS H    H  -7.721 32.040 -23.257 1.00 . A A . 112 LYS H    1 1 
        3  6110 1 1 111 LYS HA   H  -5.813 32.708 -25.147 1.00 . A A . 112 LYS HA   1 1 
        3  6111 1 1 111 LYS HB2  H  -8.817 32.560 -25.311 1.00 . A A . 112 LYS HB2  1 1 
        3  6112 1 1 111 LYS HB3  H  -7.829 32.920 -26.721 1.00 . A A . 112 LYS HB3  1 1 
        3  6113 1 1 111 LYS HD2  H  -7.362 31.316 -28.068 1.00 . A A . 112 LYS HD2  1 1 
        3  6114 1 1 111 LYS HD3  H  -5.881 30.885 -27.209 1.00 . A A . 112 LYS HD3  1 1 
        3  6115 1 1 111 LYS HE2  H  -6.310 28.636 -27.321 1.00 . A A . 112 LYS HE2  1 1 
        3  6116 1 1 111 LYS HE3  H  -8.057 28.863 -27.387 1.00 . A A . 112 LYS HE3  1 1 
        3  6117 1 1 111 LYS HG2  H  -7.014 30.547 -25.189 1.00 . A A . 112 LYS HG2  1 1 
        3  6118 1 1 111 LYS HG3  H  -8.586 30.439 -25.984 1.00 . A A . 112 LYS HG3  1 1 
        3  6119 1 1 111 LYS HZ1  H  -7.893 28.544 -29.561 1.00 . A A . 112 LYS HZ1  1 1 
        3  6120 1 1 111 LYS HZ2  H  -6.202 28.587 -29.522 1.00 . A A . 112 LYS HZ2  1 1 
        3  6121 1 1 111 LYS HZ3  H  -7.081 30.022 -29.680 1.00 . A A . 112 LYS HZ3  1 1 
        3  6122 1 1 111 LYS N    N  -7.013 32.685 -23.467 1.00 . A A . 112 LYS N    1 1 
        3  6123 1 1 111 LYS NZ   N  -7.069 29.084 -29.232 1.00 . A A . 112 LYS NZ   1 1 
        3  6124 1 1 111 LYS O    O  -6.134 35.145 -25.868 1.00 . A A . 112 LYS O    1 1 
        3  6125 1 1 112 LYS C    C  -6.734 37.356 -23.318 1.00 . A A . 113 LYS C    1 1 
        3  6126 1 1 112 LYS CA   C  -7.754 36.694 -24.239 1.00 . A A . 113 LYS CA   1 1 
        3  6127 1 1 112 LYS CB   C  -9.169 37.120 -23.839 1.00 . A A . 113 LYS CB   1 1 
        3  6128 1 1 112 LYS CD   C  -9.853 37.815 -21.524 1.00 . A A . 113 LYS CD   1 1 
        3  6129 1 1 112 LYS CE   C -10.400 37.344 -20.185 1.00 . A A . 113 LYS CE   1 1 
        3  6130 1 1 112 LYS CG   C  -9.578 36.646 -22.454 1.00 . A A . 113 LYS CG   1 1 
        3  6131 1 1 112 LYS H    H  -8.157 34.739 -23.534 1.00 . A A . 113 LYS H    1 1 
        3  6132 1 1 112 LYS HA   H  -7.565 37.011 -25.253 1.00 . A A . 113 LYS HA   1 1 
        3  6133 1 1 112 LYS HB2  H  -9.227 38.198 -23.859 1.00 . A A . 113 LYS HB2  1 1 
        3  6134 1 1 112 LYS HB3  H  -9.869 36.717 -24.556 1.00 . A A . 113 LYS HB3  1 1 
        3  6135 1 1 112 LYS HD2  H  -8.931 38.353 -21.354 1.00 . A A . 113 LYS HD2  1 1 
        3  6136 1 1 112 LYS HD3  H -10.575 38.472 -21.988 1.00 . A A . 113 LYS HD3  1 1 
        3  6137 1 1 112 LYS HE2  H -11.478 37.371 -20.223 1.00 . A A . 113 LYS HE2  1 1 
        3  6138 1 1 112 LYS HE3  H -10.070 36.331 -20.012 1.00 . A A . 113 LYS HE3  1 1 
        3  6139 1 1 112 LYS HG2  H -10.475 36.049 -22.539 1.00 . A A . 113 LYS HG2  1 1 
        3  6140 1 1 112 LYS HG3  H  -8.782 36.045 -22.039 1.00 . A A . 113 LYS HG3  1 1 
        3  6141 1 1 112 LYS HZ1  H -10.188 37.772 -18.151 1.00 . A A . 113 LYS HZ1  1 1 
        3  6142 1 1 112 LYS HZ2  H -10.376 39.143 -19.124 1.00 . A A . 113 LYS HZ2  1 1 
        3  6143 1 1 112 LYS HZ3  H  -8.901 38.316 -19.103 1.00 . A A . 113 LYS HZ3  1 1 
        3  6144 1 1 112 LYS N    N  -7.632 35.242 -24.192 1.00 . A A . 113 LYS N    1 1 
        3  6145 1 1 112 LYS NZ   N  -9.934 38.205 -19.061 1.00 . A A . 113 LYS NZ   1 1 
        3  6146 1 1 112 LYS O    O  -6.322 38.494 -23.548 1.00 . A A . 113 LYS O    1 1 
        3  6147 1 1 113 LYS C    C  -3.950 36.660 -21.660 1.00 . A A . 114 LYS C    1 1 
        3  6148 1 1 113 LYS CA   C  -5.353 37.153 -21.324 1.00 . A A . 114 LYS CA   1 1 
        3  6149 1 1 113 LYS CB   C  -5.727 36.731 -19.901 1.00 . A A . 114 LYS CB   1 1 
        3  6150 1 1 113 LYS CD   C  -6.070 37.649 -17.589 1.00 . A A . 114 LYS CD   1 1 
        3  6151 1 1 113 LYS CE   C  -5.765 38.826 -16.675 1.00 . A A . 114 LYS CE   1 1 
        3  6152 1 1 113 LYS CG   C  -5.192 37.665 -18.829 1.00 . A A . 114 LYS CG   1 1 
        3  6153 1 1 113 LYS H    H  -6.692 35.737 -22.147 1.00 . A A . 114 LYS H    1 1 
        3  6154 1 1 113 LYS HA   H  -5.367 38.231 -21.386 1.00 . A A . 114 LYS HA   1 1 
        3  6155 1 1 113 LYS HB2  H  -6.803 36.700 -19.819 1.00 . A A . 114 LYS HB2  1 1 
        3  6156 1 1 113 LYS HB3  H  -5.332 35.743 -19.718 1.00 . A A . 114 LYS HB3  1 1 
        3  6157 1 1 113 LYS HD2  H  -7.105 37.700 -17.889 1.00 . A A . 114 LYS HD2  1 1 
        3  6158 1 1 113 LYS HD3  H  -5.896 36.729 -17.047 1.00 . A A . 114 LYS HD3  1 1 
        3  6159 1 1 113 LYS HE2  H  -4.787 39.210 -16.919 1.00 . A A . 114 LYS HE2  1 1 
        3  6160 1 1 113 LYS HE3  H  -6.506 39.594 -16.841 1.00 . A A . 114 LYS HE3  1 1 
        3  6161 1 1 113 LYS HG2  H  -4.196 37.352 -18.556 1.00 . A A . 114 LYS HG2  1 1 
        3  6162 1 1 113 LYS HG3  H  -5.162 38.671 -19.223 1.00 . A A . 114 LYS HG3  1 1 
        3  6163 1 1 113 LYS HZ1  H  -5.535 39.247 -14.642 1.00 . A A . 114 LYS HZ1  1 1 
        3  6164 1 1 113 LYS HZ2  H  -5.106 37.666 -15.067 1.00 . A A . 114 LYS HZ2  1 1 
        3  6165 1 1 113 LYS HZ3  H  -6.737 38.104 -14.973 1.00 . A A . 114 LYS HZ3  1 1 
        3  6166 1 1 113 LYS N    N  -6.328 36.638 -22.277 1.00 . A A . 114 LYS N    1 1 
        3  6167 1 1 113 LYS NZ   N  -5.787 38.434 -15.239 1.00 . A A . 114 LYS NZ   1 1 
        3  6168 1 1 113 LYS O    O  -3.104 36.517 -20.777 1.00 . A A . 114 LYS O    1 1 
        3  6169 1 1 114 ALA C    C  -2.051 36.517 -24.757 1.00 . A A . 115 ALA C    1 1 
        3  6170 1 1 114 ALA CA   C  -2.406 35.932 -23.394 1.00 . A A . 115 ALA CA   1 1 
        3  6171 1 1 114 ALA CB   C  -2.388 34.411 -23.450 1.00 . A A . 115 ALA CB   1 1 
        3  6172 1 1 114 ALA H    H  -4.422 36.539 -23.599 1.00 . A A . 115 ALA H    1 1 
        3  6173 1 1 114 ALA HA   H  -1.666 36.249 -22.673 1.00 . A A . 115 ALA HA   1 1 
        3  6174 1 1 114 ALA HB1  H  -3.261 34.060 -23.979 1.00 . A A . 115 ALA HB1  1 1 
        3  6175 1 1 114 ALA HB2  H  -1.497 34.082 -23.967 1.00 . A A . 115 ALA HB2  1 1 
        3  6176 1 1 114 ALA HB3  H  -2.389 34.013 -22.446 1.00 . A A . 115 ALA HB3  1 1 
        3  6177 1 1 114 ALA N    N  -3.708 36.405 -22.941 1.00 . A A . 115 ALA N    1 1 
        3  6178 1 1 114 ALA O    O  -1.292 35.921 -25.519 1.00 . A A . 115 ALA O    1 1 
        3  6179 1 1 115 GLN C    C  -1.788 39.753 -26.105 1.00 . A A . 116 GLN C    1 1 
        3  6180 1 1 115 GLN CA   C  -2.349 38.352 -26.326 1.00 . A A . 116 GLN CA   1 1 
        3  6181 1 1 115 GLN CB   C  -3.633 38.431 -27.154 1.00 . A A . 116 GLN CB   1 1 
        3  6182 1 1 115 GLN CD   C  -5.276 37.222 -28.646 1.00 . A A . 116 GLN CD   1 1 
        3  6183 1 1 115 GLN CG   C  -4.008 37.117 -27.821 1.00 . A A . 116 GLN CG   1 1 
        3  6184 1 1 115 GLN H    H  -3.203 38.113 -24.405 1.00 . A A . 116 GLN H    1 1 
        3  6185 1 1 115 GLN HA   H  -1.620 37.766 -26.865 1.00 . A A . 116 GLN HA   1 1 
        3  6186 1 1 115 GLN HB2  H  -4.446 38.727 -26.509 1.00 . A A . 116 GLN HB2  1 1 
        3  6187 1 1 115 GLN HB3  H  -3.506 39.177 -27.925 1.00 . A A . 116 GLN HB3  1 1 
        3  6188 1 1 115 GLN HE21 H  -6.272 37.917 -27.072 1.00 . A A . 116 GLN HE21 1 1 
        3  6189 1 1 115 GLN HE22 H  -7.186 37.756 -28.529 1.00 . A A . 116 GLN HE22 1 1 
        3  6190 1 1 115 GLN HG2  H  -3.200 36.813 -28.469 1.00 . A A . 116 GLN HG2  1 1 
        3  6191 1 1 115 GLN HG3  H  -4.155 36.369 -27.056 1.00 . A A . 116 GLN HG3  1 1 
        3  6192 1 1 115 GLN N    N  -2.607 37.687 -25.055 1.00 . A A . 116 GLN N    1 1 
        3  6193 1 1 115 GLN NE2  N  -6.355 37.677 -28.019 1.00 . A A . 116 GLN NE2  1 1 
        3  6194 1 1 115 GLN O    O  -0.615 40.010 -26.376 1.00 . A A . 116 GLN O    1 1 
        3  6195 1 1 115 GLN OE1  O  -5.286 36.898 -29.834 1.00 . A A . 116 GLN OE1  1 1 
        3  6196 1 1 116 GLN C    C  -1.580 42.644 -26.593 1.00 . A A . 117 GLN C    1 1 
        3  6197 1 1 116 GLN CA   C  -2.218 42.026 -25.354 1.00 . A A . 117 GLN CA   1 1 
        3  6198 1 1 116 GLN CB   C  -1.235 42.075 -24.182 1.00 . A A . 117 GLN CB   1 1 
        3  6199 1 1 116 GLN CD   C  -0.825 44.538 -23.793 1.00 . A A . 117 GLN CD   1 1 
        3  6200 1 1 116 GLN CG   C  -1.448 43.264 -23.258 1.00 . A A . 117 GLN CG   1 1 
        3  6201 1 1 116 GLN H    H  -3.553 40.386 -25.414 1.00 . A A . 117 GLN H    1 1 
        3  6202 1 1 116 GLN HA   H  -3.099 42.595 -25.096 1.00 . A A . 117 GLN HA   1 1 
        3  6203 1 1 116 GLN HB2  H  -1.341 41.171 -23.601 1.00 . A A . 117 GLN HB2  1 1 
        3  6204 1 1 116 GLN HB3  H  -0.230 42.128 -24.573 1.00 . A A . 117 GLN HB3  1 1 
        3  6205 1 1 116 GLN HE21 H   0.934 43.629 -23.975 1.00 . A A . 117 GLN HE21 1 1 
        3  6206 1 1 116 GLN HE22 H   0.894 45.289 -24.454 1.00 . A A . 117 GLN HE22 1 1 
        3  6207 1 1 116 GLN HG2  H  -2.509 43.424 -23.138 1.00 . A A . 117 GLN HG2  1 1 
        3  6208 1 1 116 GLN HG3  H  -1.008 43.040 -22.298 1.00 . A A . 117 GLN HG3  1 1 
        3  6209 1 1 116 GLN N    N  -2.631 40.653 -25.611 1.00 . A A . 117 GLN N    1 1 
        3  6210 1 1 116 GLN NE2  N   0.464 44.481 -24.105 1.00 . A A . 117 GLN NE2  1 1 
        3  6211 1 1 116 GLN O    O  -0.658 43.454 -26.492 1.00 . A A . 117 GLN O    1 1 
        3  6212 1 1 116 GLN OE1  O  -1.494 45.563 -23.925 1.00 . A A . 117 GLN OE1  1 1 
        3  6213 1 1 117 ALA C    C  -2.353 42.236 -30.208 1.00 . A A . 118 ALA C    1 1 
        3  6214 1 1 117 ALA CA   C  -1.556 42.773 -29.023 1.00 . A A . 118 ALA CA   1 1 
        3  6215 1 1 117 ALA CB   C  -0.084 42.419 -29.171 1.00 . A A . 118 ALA CB   1 1 
        3  6216 1 1 117 ALA H    H  -2.811 41.608 -27.780 1.00 . A A . 118 ALA H    1 1 
        3  6217 1 1 117 ALA HA   H  -1.642 43.850 -29.003 1.00 . A A . 118 ALA HA   1 1 
        3  6218 1 1 117 ALA HB1  H   0.086 41.420 -28.796 1.00 . A A . 118 ALA HB1  1 1 
        3  6219 1 1 117 ALA HB2  H   0.194 42.464 -30.214 1.00 . A A . 118 ALA HB2  1 1 
        3  6220 1 1 117 ALA HB3  H   0.513 43.121 -28.609 1.00 . A A . 118 ALA HB3  1 1 
        3  6221 1 1 117 ALA N    N  -2.077 42.256 -27.764 1.00 . A A . 118 ALA N    1 1 
        3  6222 1 1 117 ALA O    O  -2.697 42.981 -31.125 1.00 . A A . 118 ALA O    1 1 
        3  6223 1 1 118 ALA C    C  -4.877 40.195 -30.891 1.00 . A A . 119 ALA C    1 1 
        3  6224 1 1 118 ALA CA   C  -3.399 40.304 -31.252 1.00 . A A . 119 ALA CA   1 1 
        3  6225 1 1 118 ALA CB   C  -2.826 38.928 -31.559 1.00 . A A . 119 ALA CB   1 1 
        3  6226 1 1 118 ALA H    H  -2.341 40.398 -29.423 1.00 . A A . 119 ALA H    1 1 
        3  6227 1 1 118 ALA HA   H  -3.300 40.914 -32.139 1.00 . A A . 119 ALA HA   1 1 
        3  6228 1 1 118 ALA HB1  H  -1.908 39.036 -32.115 1.00 . A A . 119 ALA HB1  1 1 
        3  6229 1 1 118 ALA HB2  H  -2.629 38.407 -30.633 1.00 . A A . 119 ALA HB2  1 1 
        3  6230 1 1 118 ALA HB3  H  -3.538 38.364 -32.145 1.00 . A A . 119 ALA HB3  1 1 
        3  6231 1 1 118 ALA N    N  -2.642 40.939 -30.181 1.00 . A A . 119 ALA N    1 1 
        3  6232 1 1 118 ALA O    O  -5.577 39.300 -31.363 1.00 . A A . 119 ALA O    1 1 
        3  6233 1 1 119 ALA C    C  -7.494 42.293 -30.243 1.00 . A A . 120 ALA C    1 1 
        3  6234 1 1 119 ALA CA   C  -6.739 41.120 -29.626 1.00 . A A . 120 ALA CA   1 1 
        3  6235 1 1 119 ALA CB   C  -6.829 41.171 -28.109 1.00 . A A . 120 ALA CB   1 1 
        3  6236 1 1 119 ALA H    H  -4.737 41.801 -29.708 1.00 . A A . 120 ALA H    1 1 
        3  6237 1 1 119 ALA HA   H  -7.194 40.198 -29.959 1.00 . A A . 120 ALA HA   1 1 
        3  6238 1 1 119 ALA HB1  H  -5.869 41.449 -27.701 1.00 . A A . 120 ALA HB1  1 1 
        3  6239 1 1 119 ALA HB2  H  -7.570 41.902 -27.817 1.00 . A A . 120 ALA HB2  1 1 
        3  6240 1 1 119 ALA HB3  H  -7.113 40.199 -27.732 1.00 . A A . 120 ALA HB3  1 1 
        3  6241 1 1 119 ALA N    N  -5.344 41.112 -30.050 1.00 . A A . 120 ALA N    1 1 
        3  6242 1 1 119 ALA O    O  -8.704 42.223 -30.454 1.00 . A A . 120 ALA O    1 1 
        3  6243 1 1 120 ASP C    C  -7.752 44.309 -32.577 1.00 . A A . 121 ASP C    1 1 
        3  6244 1 1 120 ASP CA   C  -7.372 44.560 -31.121 1.00 . A A . 121 ASP CA   1 1 
        3  6245 1 1 120 ASP CB   C  -6.409 45.744 -31.029 1.00 . A A . 121 ASP CB   1 1 
        3  6246 1 1 120 ASP CG   C  -7.126 47.056 -30.776 1.00 . A A . 121 ASP CG   1 1 
        3  6247 1 1 120 ASP H    H  -5.809 43.366 -30.337 1.00 . A A . 121 ASP H    1 1 
        3  6248 1 1 120 ASP HA   H  -8.267 44.791 -30.563 1.00 . A A . 121 ASP HA   1 1 
        3  6249 1 1 120 ASP HB2  H  -5.715 45.573 -30.219 1.00 . A A . 121 ASP HB2  1 1 
        3  6250 1 1 120 ASP HB3  H  -5.862 45.827 -31.955 1.00 . A A . 121 ASP HB3  1 1 
        3  6251 1 1 120 ASP N    N  -6.770 43.371 -30.528 1.00 . A A . 121 ASP N    1 1 
        3  6252 1 1 120 ASP O    O  -8.784 44.782 -33.052 1.00 . A A . 121 ASP O    1 1 
        3  6253 1 1 120 ASP OD1  O  -8.119 47.334 -31.480 1.00 . A A . 121 ASP OD1  1 1 
        3  6254 1 1 120 ASP OD2  O  -6.695 47.804 -29.873 1.00 . A A . 121 ASP OD2  1 1 
        3  6255 1 1 121 THR C    C  -8.327 42.286 -34.837 1.00 . A A . 122 THR C    1 1 
        3  6256 1 1 121 THR CA   C  -7.153 43.248 -34.684 1.00 . A A . 122 THR CA   1 1 
        3  6257 1 1 121 THR CB   C  -5.909 42.630 -35.349 1.00 . A A . 122 THR CB   1 1 
        3  6258 1 1 121 THR CG2  C  -5.144 43.678 -36.144 1.00 . A A . 122 THR CG2  1 1 
        3  6259 1 1 121 THR H    H  -6.103 43.211 -32.848 1.00 . A A . 122 THR H    1 1 
        3  6260 1 1 121 THR HA   H  -7.388 44.171 -35.195 1.00 . A A . 122 THR HA   1 1 
        3  6261 1 1 121 THR HB   H  -6.229 41.850 -36.024 1.00 . A A . 122 THR HB   1 1 
        3  6262 1 1 121 THR HG1  H  -4.623 41.279 -34.706 1.00 . A A . 122 THR HG1  1 1 
        3  6263 1 1 121 THR HG21 H  -4.524 43.188 -36.880 1.00 . A A . 122 THR HG21 1 1 
        3  6264 1 1 121 THR HG22 H  -4.522 44.254 -35.475 1.00 . A A . 122 THR HG22 1 1 
        3  6265 1 1 121 THR HG23 H  -5.843 44.333 -36.640 1.00 . A A . 122 THR HG23 1 1 
        3  6266 1 1 121 THR N    N  -6.909 43.560 -33.282 1.00 . A A . 122 THR N    1 1 
        3  6267 1 1 121 THR O    O  -8.648 41.535 -33.918 1.00 . A A . 122 THR O    1 1 
        3  6268 1 1 121 THR OG1  O  -5.053 42.062 -34.352 1.00 . A A . 122 THR OG1  1 1 
        3  6269 1 1 122 GLY C    C  -9.737 39.976 -36.102 1.00 . A A . 123 GLY C    1 1 
        3  6270 1 1 122 GLY CA   C -10.093 41.441 -36.255 1.00 . A A . 123 GLY CA   1 1 
        3  6271 1 1 122 GLY H    H  -8.662 42.936 -36.700 1.00 . A A . 123 GLY H    1 1 
        3  6272 1 1 122 GLY HA2  H -10.883 41.683 -35.560 1.00 . A A . 123 GLY HA2  1 1 
        3  6273 1 1 122 GLY HA3  H -10.448 41.610 -37.261 1.00 . A A . 123 GLY HA3  1 1 
        3  6274 1 1 122 GLY N    N  -8.963 42.316 -36.004 1.00 . A A . 123 GLY N    1 1 
        3  6275 1 1 122 GLY O    O  -8.750 39.508 -36.668 1.00 . A A . 123 GLY O    1 1 
        3  6276 1 1 123 ASN C    C -11.622 37.055 -35.078 1.00 . A A . 124 ASN C    1 1 
        3  6277 1 1 123 ASN CA   C -10.307 37.828 -35.109 1.00 . A A . 124 ASN CA   1 1 
        3  6278 1 1 123 ASN CB   C  -9.549 37.619 -33.796 1.00 . A A . 124 ASN CB   1 1 
        3  6279 1 1 123 ASN CG   C -10.153 38.404 -32.648 1.00 . A A . 124 ASN CG   1 1 
        3  6280 1 1 123 ASN H    H -11.315 39.679 -34.911 1.00 . A A . 124 ASN H    1 1 
        3  6281 1 1 123 ASN HA   H  -9.704 37.458 -35.925 1.00 . A A . 124 ASN HA   1 1 
        3  6282 1 1 123 ASN HB2  H  -9.570 36.570 -33.538 1.00 . A A . 124 ASN HB2  1 1 
        3  6283 1 1 123 ASN HB3  H  -8.524 37.934 -33.924 1.00 . A A . 124 ASN HB3  1 1 
        3  6284 1 1 123 ASN HD21 H -11.231 36.825 -32.102 1.00 . A A . 124 ASN HD21 1 1 
        3  6285 1 1 123 ASN HD22 H -11.434 38.243 -31.137 1.00 . A A . 124 ASN HD22 1 1 
        3  6286 1 1 123 ASN N    N -10.543 39.249 -35.336 1.00 . A A . 124 ASN N    1 1 
        3  6287 1 1 123 ASN ND2  N -11.028 37.759 -31.885 1.00 . A A . 124 ASN ND2  1 1 
        3  6288 1 1 123 ASN O    O -12.607 37.511 -34.500 1.00 . A A . 124 ASN O    1 1 
        3  6289 1 1 123 ASN OD1  O  -9.838 39.578 -32.450 1.00 . A A . 124 ASN OD1  1 1 
        3  6290 1 1 124 ASN C    C -13.241 34.621 -34.345 1.00 . A A . 125 ASN C    1 1 
        3  6291 1 1 124 ASN CA   C -12.822 35.047 -35.750 1.00 . A A . 125 ASN CA   1 1 
        3  6292 1 1 124 ASN CB   C -12.572 33.811 -36.616 1.00 . A A . 125 ASN CB   1 1 
        3  6293 1 1 124 ASN CG   C -13.785 32.904 -36.693 1.00 . A A . 125 ASN CG   1 1 
        3  6294 1 1 124 ASN H    H -10.811 35.573 -36.148 1.00 . A A . 125 ASN H    1 1 
        3  6295 1 1 124 ASN HA   H -13.618 35.629 -36.189 1.00 . A A . 125 ASN HA   1 1 
        3  6296 1 1 124 ASN HB2  H -12.317 34.126 -37.617 1.00 . A A . 125 ASN HB2  1 1 
        3  6297 1 1 124 ASN HB3  H -11.750 33.247 -36.200 1.00 . A A . 125 ASN HB3  1 1 
        3  6298 1 1 124 ASN HD21 H -12.625 31.348 -37.130 1.00 . A A . 125 ASN HD21 1 1 
        3  6299 1 1 124 ASN HD22 H -14.320 31.021 -37.042 1.00 . A A . 125 ASN HD22 1 1 
        3  6300 1 1 124 ASN N    N -11.628 35.883 -35.705 1.00 . A A . 125 ASN N    1 1 
        3  6301 1 1 124 ASN ND2  N -13.553 31.629 -36.984 1.00 . A A . 125 ASN ND2  1 1 
        3  6302 1 1 124 ASN O    O -12.405 34.249 -33.523 1.00 . A A . 125 ASN O    1 1 
        3  6303 1 1 124 ASN OD1  O -14.918 33.346 -36.495 1.00 . A A . 125 ASN OD1  1 1 
        3  6304 1 1 125 SER C    C -16.312 33.427 -32.923 1.00 . A A . 126 SER C    1 1 
        3  6305 1 1 125 SER CA   C -15.072 34.304 -32.774 1.00 . A A . 126 SER CA   1 1 
        3  6306 1 1 125 SER CB   C -15.413 35.553 -31.959 1.00 . A A . 126 SER CB   1 1 
        3  6307 1 1 125 SER H    H -15.159 34.986 -34.776 1.00 . A A . 126 SER H    1 1 
        3  6308 1 1 125 SER HA   H -14.310 33.743 -32.254 1.00 . A A . 126 SER HA   1 1 
        3  6309 1 1 125 SER HB2  H -15.243 35.354 -30.911 1.00 . A A . 126 SER HB2  1 1 
        3  6310 1 1 125 SER HB3  H -14.781 36.370 -32.277 1.00 . A A . 126 SER HB3  1 1 
        3  6311 1 1 125 SER HG   H -17.270 35.703 -31.351 1.00 . A A . 126 SER HG   1 1 
        3  6312 1 1 125 SER N    N -14.541 34.679 -34.079 1.00 . A A . 126 SER N    1 1 
        3  6313 1 1 125 SER O    O -16.697 33.063 -34.034 1.00 . A A . 126 SER O    1 1 
        3  6314 1 1 125 SER OG   O -16.768 35.925 -32.140 1.00 . A A . 126 SER OG   1 1 
        3  6315 1 1 126 GLN C    C -19.387 33.111 -31.857 1.00 . A A . 127 GLN C    1 1 
        3  6316 1 1 126 GLN CA   C -18.127 32.256 -31.801 1.00 . A A . 127 GLN CA   1 1 
        3  6317 1 1 126 GLN CB   C -18.156 31.364 -30.558 1.00 . A A . 127 GLN CB   1 1 
        3  6318 1 1 126 GLN CD   C -17.194 29.033 -30.403 1.00 . A A . 127 GLN CD   1 1 
        3  6319 1 1 126 GLN CG   C -16.904 30.521 -30.385 1.00 . A A . 127 GLN CG   1 1 
        3  6320 1 1 126 GLN H    H -16.575 33.412 -30.941 1.00 . A A . 127 GLN H    1 1 
        3  6321 1 1 126 GLN HA   H -18.090 31.631 -32.680 1.00 . A A . 127 GLN HA   1 1 
        3  6322 1 1 126 GLN HB2  H -18.269 31.987 -29.685 1.00 . A A . 127 GLN HB2  1 1 
        3  6323 1 1 126 GLN HB3  H -19.005 30.699 -30.628 1.00 . A A . 127 GLN HB3  1 1 
        3  6324 1 1 126 GLN HE21 H -16.241 28.801 -28.673 1.00 . A A . 127 GLN HE21 1 1 
        3  6325 1 1 126 GLN HE22 H -16.909 27.364 -29.361 1.00 . A A . 127 GLN HE22 1 1 
        3  6326 1 1 126 GLN HG2  H -16.218 30.747 -31.188 1.00 . A A . 127 GLN HG2  1 1 
        3  6327 1 1 126 GLN HG3  H -16.445 30.772 -29.440 1.00 . A A . 127 GLN HG3  1 1 
        3  6328 1 1 126 GLN N    N -16.931 33.091 -31.796 1.00 . A A . 127 GLN N    1 1 
        3  6329 1 1 126 GLN NE2  N -16.734 28.327 -29.377 1.00 . A A . 127 GLN NE2  1 1 
        3  6330 1 1 126 GLN O    O -19.318 34.328 -32.028 1.00 . A A . 127 GLN O    1 1 
        3  6331 1 1 126 GLN OE1  O -17.825 28.524 -31.329 1.00 . A A . 127 GLN OE1  1 1 
        3  6332 1 1 127 VAL C    C -22.161 33.753 -30.382 1.00 . A A . 128 VAL C    1 1 
        3  6333 1 1 127 VAL CA   C -21.819 33.169 -31.748 1.00 . A A . 128 VAL CA   1 1 
        3  6334 1 1 127 VAL CB   C -22.959 32.236 -32.197 1.00 . A A . 128 VAL CB   1 1 
        3  6335 1 1 127 VAL CG1  C -23.193 31.142 -31.165 1.00 . A A . 128 VAL CG1  1 1 
        3  6336 1 1 127 VAL CG2  C -24.234 33.032 -32.438 1.00 . A A . 128 VAL CG2  1 1 
        3  6337 1 1 127 VAL H    H -20.533 31.496 -31.581 1.00 . A A . 128 VAL H    1 1 
        3  6338 1 1 127 VAL HA   H -21.738 33.974 -32.464 1.00 . A A . 128 VAL HA   1 1 
        3  6339 1 1 127 VAL HB   H -22.670 31.768 -33.126 1.00 . A A . 128 VAL HB   1 1 
        3  6340 1 1 127 VAL HG11 H -23.992 31.437 -30.503 1.00 . A A . 128 VAL HG11 1 1 
        3  6341 1 1 127 VAL HG12 H -23.458 30.223 -31.668 1.00 . A A . 128 VAL HG12 1 1 
        3  6342 1 1 127 VAL HG13 H -22.289 30.991 -30.593 1.00 . A A . 128 VAL HG13 1 1 
        3  6343 1 1 127 VAL HG21 H -24.569 33.466 -31.509 1.00 . A A . 128 VAL HG21 1 1 
        3  6344 1 1 127 VAL HG22 H -24.036 33.816 -33.154 1.00 . A A . 128 VAL HG22 1 1 
        3  6345 1 1 127 VAL HG23 H -25.000 32.376 -32.827 1.00 . A A . 128 VAL HG23 1 1 
        3  6346 1 1 127 VAL N    N -20.542 32.466 -31.714 1.00 . A A . 128 VAL N    1 1 
        3  6347 1 1 127 VAL O    O -21.836 33.170 -29.348 1.00 . A A . 128 VAL O    1 1 
        3  6348 1 1 128 SER C    C -24.573 35.086 -28.671 1.00 . A A . 129 SER C    1 1 
        3  6349 1 1 128 SER CA   C -23.207 35.571 -29.148 1.00 . A A . 129 SER CA   1 1 
        3  6350 1 1 128 SER CB   C -23.232 37.088 -29.345 1.00 . A A . 129 SER CB   1 1 
        3  6351 1 1 128 SER H    H -23.053 35.320 -31.244 1.00 . A A . 129 SER H    1 1 
        3  6352 1 1 128 SER HA   H -22.469 35.327 -28.398 1.00 . A A . 129 SER HA   1 1 
        3  6353 1 1 128 SER HB2  H -23.689 37.553 -28.485 1.00 . A A . 129 SER HB2  1 1 
        3  6354 1 1 128 SER HB3  H -22.221 37.451 -29.457 1.00 . A A . 129 SER HB3  1 1 
        3  6355 1 1 128 SER HG   H -24.735 37.968 -30.245 1.00 . A A . 129 SER HG   1 1 
        3  6356 1 1 128 SER N    N -22.822 34.906 -30.387 1.00 . A A . 129 SER N    1 1 
        3  6357 1 1 128 SER O    O -25.354 34.539 -29.450 1.00 . A A . 129 SER O    1 1 
        3  6358 1 1 128 SER OG   O -23.975 37.440 -30.500 1.00 . A A . 129 SER OG   1 1 
        3  6359 1 1 129 GLN C    C -27.254 35.790 -27.256 1.00 . A A . 130 GLN C    1 1 
        3  6360 1 1 129 GLN CA   C -26.122 34.871 -26.808 1.00 . A A . 130 GLN CA   1 1 
        3  6361 1 1 129 GLN CB   C -26.031 34.863 -25.281 1.00 . A A . 130 GLN CB   1 1 
        3  6362 1 1 129 GLN CD   C -25.193 36.265 -23.353 1.00 . A A . 130 GLN CD   1 1 
        3  6363 1 1 129 GLN CG   C -25.947 36.252 -24.668 1.00 . A A . 130 GLN CG   1 1 
        3  6364 1 1 129 GLN H    H -24.188 35.730 -26.819 1.00 . A A . 130 GLN H    1 1 
        3  6365 1 1 129 GLN HA   H -26.331 33.870 -27.152 1.00 . A A . 130 GLN HA   1 1 
        3  6366 1 1 129 GLN HB2  H -26.906 34.370 -24.883 1.00 . A A . 130 GLN HB2  1 1 
        3  6367 1 1 129 GLN HB3  H -25.151 34.310 -24.988 1.00 . A A . 130 GLN HB3  1 1 
        3  6368 1 1 129 GLN HE21 H -26.707 37.199 -22.467 1.00 . A A . 130 GLN HE21 1 1 
        3  6369 1 1 129 GLN HE22 H -25.348 36.851 -21.460 1.00 . A A . 130 GLN HE22 1 1 
        3  6370 1 1 129 GLN HG2  H -25.441 36.907 -25.362 1.00 . A A . 130 GLN HG2  1 1 
        3  6371 1 1 129 GLN HG3  H -26.949 36.616 -24.496 1.00 . A A . 130 GLN HG3  1 1 
        3  6372 1 1 129 GLN N    N -24.852 35.289 -27.388 1.00 . A A . 130 GLN N    1 1 
        3  6373 1 1 129 GLN NE2  N -25.812 36.829 -22.322 1.00 . A A . 130 GLN NE2  1 1 
        3  6374 1 1 129 GLN O    O -27.035 36.738 -28.010 1.00 . A A . 130 GLN O    1 1 
        3  6375 1 1 129 GLN OE1  O -24.068 35.773 -23.264 1.00 . A A . 130 GLN OE1  1 1 
        3  6376 1 1 130 ASN C    C -29.887 36.256 -28.646 1.00 . A A . 131 ASN C    1 1 
        3  6377 1 1 130 ASN CA   C -29.631 36.303 -27.142 1.00 . A A . 131 ASN CA   1 1 
        3  6378 1 1 130 ASN CB   C -29.437 37.752 -26.692 1.00 . A A . 131 ASN CB   1 1 
        3  6379 1 1 130 ASN CG   C -30.624 38.277 -25.907 1.00 . A A . 131 ASN CG   1 1 
        3  6380 1 1 130 ASN H    H -28.576 34.734 -26.191 1.00 . A A . 131 ASN H    1 1 
        3  6381 1 1 130 ASN HA   H -30.485 35.887 -26.631 1.00 . A A . 131 ASN HA   1 1 
        3  6382 1 1 130 ASN HB2  H -28.560 37.812 -26.064 1.00 . A A . 131 ASN HB2  1 1 
        3  6383 1 1 130 ASN HB3  H -29.297 38.378 -27.559 1.00 . A A . 131 ASN HB3  1 1 
        3  6384 1 1 130 ASN HD21 H -30.059 37.237 -24.309 1.00 . A A . 131 ASN HD21 1 1 
        3  6385 1 1 130 ASN HD22 H -31.496 38.179 -24.123 1.00 . A A . 131 ASN HD22 1 1 
        3  6386 1 1 130 ASN N    N -28.464 35.502 -26.788 1.00 . A A . 131 ASN N    1 1 
        3  6387 1 1 130 ASN ND2  N -30.737 37.855 -24.653 1.00 . A A . 131 ASN ND2  1 1 
        3  6388 1 1 130 ASN O    O -29.045 35.794 -29.416 1.00 . A A . 131 ASN O    1 1 
        3  6389 1 1 130 ASN OD1  O -31.428 39.053 -26.422 1.00 . A A . 131 ASN OD1  1 1 
        3  6390 1 1 131 TYR C    C -32.757 37.459 -30.676 1.00 . A A . 132 TYR C    1 1 
        3  6391 1 1 131 TYR CA   C -31.423 36.750 -30.467 1.00 . A A . 132 TYR CA   1 1 
        3  6392 1 1 131 TYR CB   C -31.502 35.320 -31.007 1.00 . A A . 132 TYR CB   1 1 
        3  6393 1 1 131 TYR CD1  C -33.658 34.529 -29.955 1.00 . A A . 132 TYR CD1  1 1 
        3  6394 1 1 131 TYR CD2  C -31.654 33.345 -29.441 1.00 . A A . 132 TYR CD2  1 1 
        3  6395 1 1 131 TYR CE1  C -34.377 33.673 -29.144 1.00 . A A . 132 TYR CE1  1 1 
        3  6396 1 1 131 TYR CE2  C -32.366 32.484 -28.630 1.00 . A A . 132 TYR CE2  1 1 
        3  6397 1 1 131 TYR CG   C -32.286 34.381 -30.118 1.00 . A A . 132 TYR CG   1 1 
        3  6398 1 1 131 TYR CZ   C -33.727 32.651 -28.484 1.00 . A A . 132 TYR CZ   1 1 
        3  6399 1 1 131 TYR H    H -31.685 37.093 -28.395 1.00 . A A . 132 TYR H    1 1 
        3  6400 1 1 131 TYR HA   H -30.655 37.286 -31.006 1.00 . A A . 132 TYR HA   1 1 
        3  6401 1 1 131 TYR HB2  H -31.979 35.335 -31.975 1.00 . A A . 132 TYR HB2  1 1 
        3  6402 1 1 131 TYR HB3  H -30.503 34.925 -31.109 1.00 . A A . 132 TYR HB3  1 1 
        3  6403 1 1 131 TYR HD1  H -34.165 35.330 -30.474 1.00 . A A . 132 TYR HD1  1 1 
        3  6404 1 1 131 TYR HD2  H -30.588 33.216 -29.557 1.00 . A A . 132 TYR HD2  1 1 
        3  6405 1 1 131 TYR HE1  H -35.443 33.804 -29.030 1.00 . A A . 132 TYR HE1  1 1 
        3  6406 1 1 131 TYR HE2  H -31.857 31.684 -28.111 1.00 . A A . 132 TYR HE2  1 1 
        3  6407 1 1 131 TYR HH   H -35.204 31.467 -28.152 1.00 . A A . 132 TYR HH   1 1 
        3  6408 1 1 131 TYR N    N -31.054 36.738 -29.056 1.00 . A A . 132 TYR N    1 1 
        3  6409 1 1 131 TYR O    O -33.491 37.662 -29.709 1.00 . A A . 132 TYR O    1 1 
        3  6410 1 1 131 TYR OH   O -34.439 31.796 -27.675 1.00 . A A . 132 TYR OH   1 1 
        3  6411 2 2   1 PC8 C1   C   9.388 16.870 -25.570 1.00 . B A . 300 PC8 C1   1 1 
        3  6412 2 2   1 PC8 C10  C   9.063 13.699 -31.147 1.00 . B A . 300 PC8 C10  1 1 
        3  6413 2 2   1 PC8 C11  C  10.552 13.844 -30.731 1.00 . B A . 300 PC8 C11  1 1 
        3  6414 2 2   1 PC8 C12  C  11.429 14.427 -31.871 1.00 . B A . 300 PC8 C12  1 1 
        3  6415 2 2   1 PC8 C13  C  12.673 15.186 -31.338 1.00 . B A . 300 PC8 C13  1 1 
        3  6416 2 2   1 PC8 C14  C  13.381 16.014 -32.445 1.00 . B A . 300 PC8 C14  1 1 
        3  6417 2 2   1 PC8 C15  C  14.571 16.846 -31.899 1.00 . B A . 300 PC8 C15  1 1 
        3  6418 2 2   1 PC8 C16  C  15.724 16.976 -32.919 1.00 . B A . 300 PC8 C16  1 1 
        3  6419 2 2   1 PC8 C17  C   2.567 13.304 -28.001 1.00 . B A . 300 PC8 C17  1 1 
        3  6420 2 2   1 PC8 C18  C   2.047 13.092 -26.631 1.00 . B A . 300 PC8 C18  1 1 
        3  6421 2 2   1 PC8 C19  C   0.547 13.447 -26.425 1.00 . B A . 300 PC8 C19  1 1 
        3  6422 2 2   1 PC8 C2   C   9.179 18.268 -24.926 1.00 . B A . 300 PC8 C2   1 1 
        3  6423 2 2   1 PC8 C20  C  -0.403 12.265 -26.763 1.00 . B A . 300 PC8 C20  1 1 
        3  6424 2 2   1 PC8 C21  C  -0.521 11.246 -25.598 1.00 . B A . 300 PC8 C21  1 1 
        3  6425 2 2   1 PC8 C22  C  -1.055 11.887 -24.288 1.00 . B A . 300 PC8 C22  1 1 
        3  6426 2 2   1 PC8 C23  C  -1.562 10.828 -23.274 1.00 . B A . 300 PC8 C23  1 1 
        3  6427 2 2   1 PC8 C24  C  -2.913 10.199 -23.685 1.00 . B A . 300 PC8 C24  1 1 
        3  6428 2 2   1 PC8 C3   C   9.316 17.606 -22.498 1.00 . B A . 300 PC8 C3   1 1 
        3  6429 2 2   1 PC8 C4   C  11.308 18.304 -23.727 1.00 . B A . 300 PC8 C4   1 1 
        3  6430 2 2   1 PC8 C5   C   9.603 19.968 -23.123 1.00 . B A . 300 PC8 C5   1 1 
        3  6431 2 2   1 PC8 C6   C   5.613 14.204 -27.314 1.00 . B A . 300 PC8 C6   1 1 
        3  6432 2 2   1 PC8 C7   C   5.017 13.506 -28.573 1.00 . B A . 300 PC8 C7   1 1 
        3  6433 2 2   1 PC8 C8   C   5.985 12.514 -29.261 1.00 . B A . 300 PC8 C8   1 1 
        3  6434 2 2   1 PC8 C9   C   8.244 12.831 -30.274 1.00 . B A . 300 PC8 C9   1 1 
        3  6435 2 2   1 PC8 H1   H   9.232 16.079 -24.834 1.00 . B A . 300 PC8 H1   1 1 
        3  6436 2 2   1 PC8 H10  H  11.882 18.985 -23.092 1.00 . B A . 300 PC8 H10  1 1 
        3  6437 2 2   1 PC8 H11  H   9.691 20.069 -22.040 1.00 . B A . 300 PC8 H11  1 1 
        3  6438 2 2   1 PC8 H12  H  10.327 20.648 -23.575 1.00 . B A . 300 PC8 H12  1 1 
        3  6439 2 2   1 PC8 H13  H   8.607 20.324 -23.403 1.00 . B A . 300 PC8 H13  1 1 
        3  6440 2 2   1 PC8 H14  H   4.807 14.743 -26.800 1.00 . B A . 300 PC8 H14  1 1 
        3  6441 2 2   1 PC8 H15  H   5.934 13.430 -26.618 1.00 . B A . 300 PC8 H15  1 1 
        3  6442 2 2   1 PC8 H16  H   4.790 14.280 -29.311 1.00 . B A . 300 PC8 H16  1 1 
        3  6443 2 2   1 PC8 H17  H   5.415 11.851 -29.920 1.00 . B A . 300 PC8 H17  1 1 
        3  6444 2 2   1 PC8 H18  H   6.487 11.902 -28.508 1.00 . B A . 300 PC8 H18  1 1 
        3  6445 2 2   1 PC8 H19  H   9.007 13.313 -32.166 1.00 . B A . 300 PC8 H19  1 1 
        3  6446 2 2   1 PC8 H2   H  10.421 16.796 -25.904 1.00 . B A . 300 PC8 H2   1 1 
        3  6447 2 2   1 PC8 H20  H   8.602 14.688 -31.137 1.00 . B A . 300 PC8 H20  1 1 
        3  6448 2 2   1 PC8 H21  H  10.937 12.862 -30.440 1.00 . B A . 300 PC8 H21  1 1 
        3  6449 2 2   1 PC8 H22  H  10.622 14.510 -29.866 1.00 . B A . 300 PC8 H22  1 1 
        3  6450 2 2   1 PC8 H23  H  10.820 15.113 -32.467 1.00 . B A . 300 PC8 H23  1 1 
        3  6451 2 2   1 PC8 H24  H  11.762 13.615 -32.522 1.00 . B A . 300 PC8 H24  1 1 
        3  6452 2 2   1 PC8 H25  H  13.379 14.459 -30.924 1.00 . B A . 300 PC8 H25  1 1 
        3  6453 2 2   1 PC8 H26  H  12.368 15.861 -30.534 1.00 . B A . 300 PC8 H26  1 1 
        3  6454 2 2   1 PC8 H27  H  12.652 16.690 -32.901 1.00 . B A . 300 PC8 H27  1 1 
        3  6455 2 2   1 PC8 H28  H  13.749 15.336 -33.220 1.00 . B A . 300 PC8 H28  1 1 
        3  6456 2 2   1 PC8 H29  H  14.958 16.373 -30.993 1.00 . B A . 300 PC8 H29  1 1 
        3  6457 2 2   1 PC8 H3   H   9.551 18.992 -25.662 1.00 . B A . 300 PC8 H3   1 1 
        3  6458 2 2   1 PC8 H30  H  14.224 17.849 -31.637 1.00 . B A . 300 PC8 H30  1 1 
        3  6459 2 2   1 PC8 H31  H  16.293 16.046 -32.953 1.00 . B A . 300 PC8 H31  1 1 
        3  6460 2 2   1 PC8 H32  H  15.328 17.177 -33.917 1.00 . B A . 300 PC8 H32  1 1 
        3  6461 2 2   1 PC8 H33  H  16.396 17.787 -32.633 1.00 . B A . 300 PC8 H33  1 1 
        3  6462 2 2   1 PC8 H34  H   2.649 13.694 -25.946 1.00 . B A . 300 PC8 H34  1 1 
        3  6463 2 2   1 PC8 H35  H   2.199 12.040 -26.379 1.00 . B A . 300 PC8 H35  1 1 
        3  6464 2 2   1 PC8 H36  H   0.283 14.294 -27.065 1.00 . B A . 300 PC8 H36  1 1 
        3  6465 2 2   1 PC8 H37  H   0.398 13.745 -25.384 1.00 . B A . 300 PC8 H37  1 1 
        3  6466 2 2   1 PC8 H38  H  -0.033 11.747 -27.653 1.00 . B A . 300 PC8 H38  1 1 
        3  6467 2 2   1 PC8 H39  H  -1.394 12.665 -26.991 1.00 . B A . 300 PC8 H39  1 1 
        3  6468 2 2   1 PC8 H4   H   8.098 18.431 -24.855 1.00 . B A . 300 PC8 H4   1 1 
        3  6469 2 2   1 PC8 H40  H   0.462 10.813 -25.400 1.00 . B A . 300 PC8 H40  1 1 
        3  6470 2 2   1 PC8 H41  H  -1.195 10.440 -25.903 1.00 . B A . 300 PC8 H41  1 1 
        3  6471 2 2   1 PC8 H42  H  -1.874 12.569 -24.529 1.00 . B A . 300 PC8 H42  1 1 
        3  6472 2 2   1 PC8 H43  H  -0.252 12.468 -23.824 1.00 . B A . 300 PC8 H43  1 1 
        3  6473 2 2   1 PC8 H44  H  -1.681 11.291 -22.291 1.00 . B A . 300 PC8 H44  1 1 
        3  6474 2 2   1 PC8 H45  H  -0.822 10.027 -23.185 1.00 . B A . 300 PC8 H45  1 1 
        3  6475 2 2   1 PC8 H46  H  -3.734 10.887 -23.473 1.00 . B A . 300 PC8 H46  1 1 
        3  6476 2 2   1 PC8 H47  H  -2.909  9.985 -24.756 1.00 . B A . 300 PC8 H47  1 1 
        3  6477 2 2   1 PC8 H48  H  -3.081  9.267 -23.144 1.00 . B A . 300 PC8 H48  1 1 
        3  6478 2 2   1 PC8 H5   H   9.493 16.559 -22.762 1.00 . B A . 300 PC8 H5   1 1 
        3  6479 2 2   1 PC8 H6   H   9.822 17.772 -21.544 1.00 . B A . 300 PC8 H6   1 1 
        3  6480 2 2   1 PC8 H7   H   8.242 17.727 -22.332 1.00 . B A . 300 PC8 H7   1 1 
        3  6481 2 2   1 PC8 H8   H  11.584 17.283 -23.448 1.00 . B A . 300 PC8 H8   1 1 
        3  6482 2 2   1 PC8 H9   H  11.640 18.460 -24.757 1.00 . B A . 300 PC8 H9   1 1 
        3  6483 2 2   1 PC8 N1   N   9.823 18.541 -23.572 1.00 . B A . 300 PC8 N1   1 1 
        3  6484 2 2   1 PC8 O1   O   6.720 15.920 -25.231 1.00 . B A . 300 PC8 O1   1 1 
        3  6485 2 2   1 PC8 O2   O   6.194 17.455 -27.128 1.00 . B A . 300 PC8 O2   1 1 
        3  6486 2 2   1 PC8 O3   O   8.617 16.654 -26.769 1.00 . B A . 300 PC8 O3   1 1 
        3  6487 2 2   1 PC8 O4   O   6.794 15.000 -27.579 1.00 . B A . 300 PC8 O4   1 1 
        3  6488 2 2   1 PC8 O5   O   6.960 13.220 -30.036 1.00 . B A . 300 PC8 O5   1 1 
        3  6489 2 2   1 PC8 O6   O   8.706 11.789 -29.748 1.00 . B A . 300 PC8 O6   1 1 
        3  6490 2 2   1 PC8 O7   O   3.797 12.791 -28.304 1.00 . B A . 300 PC8 O7   1 1 
        3  6491 2 2   1 PC8 O8   O   1.895 13.911 -28.870 1.00 . B A . 300 PC8 O8   1 1 
        3  6492 2 2   1 PC8 P1   P   7.078 16.247 -26.613 1.00 . B A . 300 PC8 P1   1 1 
        4  6493 1 1   1 GLY C    C   1.469 -0.541  -6.232 1.00 . A A .   2 GLY C    1 1 
        4  6494 1 1   1 GLY CA   C   2.294  0.654  -5.795 1.00 . A A .   2 GLY CA   1 1 
        4  6495 1 1   1 GLY H1   H   0.821  1.956  -6.582 1.00 . A A .   2 GLY H1   1 1 
        4  6496 1 1   1 GLY HA2  H   3.301  0.538  -6.166 1.00 . A A .   2 GLY HA2  1 1 
        4  6497 1 1   1 GLY HA3  H   2.320  0.683  -4.716 1.00 . A A .   2 GLY HA3  1 1 
        4  6498 1 1   1 GLY N    N   1.754  1.909  -6.284 1.00 . A A .   2 GLY N    1 1 
        4  6499 1 1   1 GLY O    O   1.983 -1.456  -6.875 1.00 . A A .   2 GLY O    1 1 
        4  6500 1 1   2 ALA C    C  -2.160 -1.155  -6.276 1.00 . A A .   3 ALA C    1 1 
        4  6501 1 1   2 ALA CA   C  -0.710 -1.624  -6.243 1.00 . A A .   3 ALA CA   1 1 
        4  6502 1 1   2 ALA CB   C  -0.550 -2.782  -5.269 1.00 . A A .   3 ALA CB   1 1 
        4  6503 1 1   2 ALA H    H  -0.164  0.225  -5.370 1.00 . A A .   3 ALA H    1 1 
        4  6504 1 1   2 ALA HA   H  -0.431 -1.973  -7.228 1.00 . A A .   3 ALA HA   1 1 
        4  6505 1 1   2 ALA HB1  H  -1.508 -3.256  -5.113 1.00 . A A .   3 ALA HB1  1 1 
        4  6506 1 1   2 ALA HB2  H   0.145 -3.502  -5.678 1.00 . A A .   3 ALA HB2  1 1 
        4  6507 1 1   2 ALA HB3  H  -0.172 -2.412  -4.328 1.00 . A A .   3 ALA HB3  1 1 
        4  6508 1 1   2 ALA N    N   0.187 -0.534  -5.882 1.00 . A A .   3 ALA N    1 1 
        4  6509 1 1   2 ALA O    O  -2.915 -1.502  -7.185 1.00 . A A .   3 ALA O    1 1 
        4  6510 1 1   3 ARG C    C  -3.991  1.558  -5.780 1.00 . A A .   4 ARG C    1 1 
        4  6511 1 1   3 ARG CA   C  -3.905  0.152  -5.193 1.00 . A A .   4 ARG CA   1 1 
        4  6512 1 1   3 ARG CB   C  -4.377  0.164  -3.738 1.00 . A A .   4 ARG CB   1 1 
        4  6513 1 1   3 ARG CD   C  -5.403 -1.825  -2.593 1.00 . A A .   4 ARG CD   1 1 
        4  6514 1 1   3 ARG CG   C  -5.651 -0.633  -3.504 1.00 . A A .   4 ARG CG   1 1 
        4  6515 1 1   3 ARG CZ   C  -5.805 -4.248  -2.677 1.00 . A A .   4 ARG CZ   1 1 
        4  6516 1 1   3 ARG H    H  -1.897 -0.122  -4.584 1.00 . A A .   4 ARG H    1 1 
        4  6517 1 1   3 ARG HA   H  -4.544 -0.505  -5.764 1.00 . A A .   4 ARG HA   1 1 
        4  6518 1 1   3 ARG HB2  H  -3.599 -0.252  -3.115 1.00 . A A .   4 ARG HB2  1 1 
        4  6519 1 1   3 ARG HB3  H  -4.558  1.186  -3.440 1.00 . A A .   4 ARG HB3  1 1 
        4  6520 1 1   3 ARG HD2  H  -4.345 -2.043  -2.589 1.00 . A A .   4 ARG HD2  1 1 
        4  6521 1 1   3 ARG HD3  H  -5.723 -1.570  -1.595 1.00 . A A .   4 ARG HD3  1 1 
        4  6522 1 1   3 ARG HE   H  -6.896 -2.879  -3.632 1.00 . A A .   4 ARG HE   1 1 
        4  6523 1 1   3 ARG HG2  H  -6.387  0.010  -3.045 1.00 . A A .   4 ARG HG2  1 1 
        4  6524 1 1   3 ARG HG3  H  -6.022 -0.987  -4.455 1.00 . A A .   4 ARG HG3  1 1 
        4  6525 1 1   3 ARG HH11 H  -4.237 -3.686  -1.534 1.00 . A A .   4 ARG HH11 1 1 
        4  6526 1 1   3 ARG HH12 H  -4.532 -5.391  -1.601 1.00 . A A .   4 ARG HH12 1 1 
        4  6527 1 1   3 ARG HH21 H  -7.294 -5.123  -3.727 1.00 . A A .   4 ARG HH21 1 1 
        4  6528 1 1   3 ARG HH22 H  -6.271 -6.208  -2.850 1.00 . A A .   4 ARG HH22 1 1 
        4  6529 1 1   3 ARG N    N  -2.544 -0.364  -5.278 1.00 . A A .   4 ARG N    1 1 
        4  6530 1 1   3 ARG NE   N  -6.130 -3.012  -3.037 1.00 . A A .   4 ARG NE   1 1 
        4  6531 1 1   3 ARG NH1  N  -4.773 -4.459  -1.872 1.00 . A A .   4 ARG NH1  1 1 
        4  6532 1 1   3 ARG NH2  N  -6.515 -5.278  -3.121 1.00 . A A .   4 ARG NH2  1 1 
        4  6533 1 1   3 ARG O    O  -2.987  2.260  -5.883 1.00 . A A .   4 ARG O    1 1 
        4  6534 1 1   4 ALA C    C  -6.888  3.676  -6.662 1.00 . A A .   5 ALA C    1 1 
        4  6535 1 1   4 ALA CA   C  -5.418  3.282  -6.737 1.00 . A A .   5 ALA CA   1 1 
        4  6536 1 1   4 ALA CB   C  -4.932  3.317  -8.178 1.00 . A A .   5 ALA CB   1 1 
        4  6537 1 1   4 ALA H    H  -5.961  1.354  -6.054 1.00 . A A .   5 ALA H    1 1 
        4  6538 1 1   4 ALA HA   H  -4.835  3.993  -6.168 1.00 . A A .   5 ALA HA   1 1 
        4  6539 1 1   4 ALA HB1  H  -3.879  3.555  -8.198 1.00 . A A .   5 ALA HB1  1 1 
        4  6540 1 1   4 ALA HB2  H  -5.091  2.351  -8.634 1.00 . A A .   5 ALA HB2  1 1 
        4  6541 1 1   4 ALA HB3  H  -5.482  4.068  -8.725 1.00 . A A .   5 ALA HB3  1 1 
        4  6542 1 1   4 ALA N    N  -5.199  1.960  -6.162 1.00 . A A .   5 ALA N    1 1 
        4  6543 1 1   4 ALA O    O  -7.763  2.939  -7.115 1.00 . A A .   5 ALA O    1 1 
        4  6544 1 1   5 SER C    C  -8.802  6.448  -6.953 1.00 . A A .   6 SER C    1 1 
        4  6545 1 1   5 SER CA   C  -8.520  5.336  -5.948 1.00 . A A .   6 SER CA   1 1 
        4  6546 1 1   5 SER CB   C  -8.759  5.846  -4.525 1.00 . A A .   6 SER CB   1 1 
        4  6547 1 1   5 SER H    H  -6.413  5.388  -5.743 1.00 . A A .   6 SER H    1 1 
        4  6548 1 1   5 SER HA   H  -9.190  4.511  -6.143 1.00 . A A .   6 SER HA   1 1 
        4  6549 1 1   5 SER HB2  H  -7.962  5.503  -3.884 1.00 . A A .   6 SER HB2  1 1 
        4  6550 1 1   5 SER HB3  H  -8.778  6.926  -4.531 1.00 . A A .   6 SER HB3  1 1 
        4  6551 1 1   5 SER HG   H  -9.841  4.575  -3.499 1.00 . A A .   6 SER HG   1 1 
        4  6552 1 1   5 SER N    N  -7.154  4.845  -6.085 1.00 . A A .   6 SER N    1 1 
        4  6553 1 1   5 SER O    O  -8.438  7.604  -6.735 1.00 . A A .   6 SER O    1 1 
        4  6554 1 1   5 SER OG   O  -9.993  5.370  -4.014 1.00 . A A .   6 SER OG   1 1 
        4  6555 1 1   6 VAL C    C -11.053  7.827  -8.744 1.00 . A A .   7 VAL C    1 1 
        4  6556 1 1   6 VAL CA   C  -9.785  7.056  -9.095 1.00 . A A .   7 VAL CA   1 1 
        4  6557 1 1   6 VAL CB   C  -9.977  6.369 -10.459 1.00 . A A .   7 VAL CB   1 1 
        4  6558 1 1   6 VAL CG1  C -10.182  7.404 -11.555 1.00 . A A .   7 VAL CG1  1 1 
        4  6559 1 1   6 VAL CG2  C  -8.788  5.474 -10.777 1.00 . A A .   7 VAL CG2  1 1 
        4  6560 1 1   6 VAL H    H  -9.715  5.153  -8.172 1.00 . A A .   7 VAL H    1 1 
        4  6561 1 1   6 VAL HA   H  -8.964  7.753  -9.178 1.00 . A A .   7 VAL HA   1 1 
        4  6562 1 1   6 VAL HB   H -10.862  5.751 -10.408 1.00 . A A .   7 VAL HB   1 1 
        4  6563 1 1   6 VAL HG11 H -10.277  6.905 -12.509 1.00 . A A .   7 VAL HG11 1 1 
        4  6564 1 1   6 VAL HG12 H -11.081  7.969 -11.353 1.00 . A A .   7 VAL HG12 1 1 
        4  6565 1 1   6 VAL HG13 H  -9.334  8.073 -11.582 1.00 . A A .   7 VAL HG13 1 1 
        4  6566 1 1   6 VAL HG21 H  -8.585  5.507 -11.837 1.00 . A A .   7 VAL HG21 1 1 
        4  6567 1 1   6 VAL HG22 H  -7.923  5.821 -10.233 1.00 . A A .   7 VAL HG22 1 1 
        4  6568 1 1   6 VAL HG23 H  -9.013  4.458 -10.485 1.00 . A A .   7 VAL HG23 1 1 
        4  6569 1 1   6 VAL N    N  -9.453  6.090  -8.056 1.00 . A A .   7 VAL N    1 1 
        4  6570 1 1   6 VAL O    O -11.020  9.043  -8.548 1.00 . A A .   7 VAL O    1 1 
        4  6571 1 1   7 LEU C    C -14.017  7.152  -7.043 1.00 . A A .   8 LEU C    1 1 
        4  6572 1 1   7 LEU CA   C -13.451  7.729  -8.337 1.00 . A A .   8 LEU CA   1 1 
        4  6573 1 1   7 LEU CB   C -14.446  7.521  -9.479 1.00 . A A .   8 LEU CB   1 1 
        4  6574 1 1   7 LEU CD1  C -15.095  7.803 -11.884 1.00 . A A .   8 LEU CD1  1 1 
        4  6575 1 1   7 LEU CD2  C -14.049  9.705 -10.643 1.00 . A A .   8 LEU CD2  1 1 
        4  6576 1 1   7 LEU CG   C -14.096  8.194 -10.807 1.00 . A A .   8 LEU CG   1 1 
        4  6577 1 1   7 LEU H    H -12.134  6.148  -8.833 1.00 . A A .   8 LEU H    1 1 
        4  6578 1 1   7 LEU HA   H -13.285  8.788  -8.203 1.00 . A A .   8 LEU HA   1 1 
        4  6579 1 1   7 LEU HB2  H -14.529  6.460  -9.658 1.00 . A A .   8 LEU HB2  1 1 
        4  6580 1 1   7 LEU HB3  H -15.404  7.905  -9.157 1.00 . A A .   8 LEU HB3  1 1 
        4  6581 1 1   7 LEU HD11 H -15.379  8.679 -12.447 1.00 . A A .   8 LEU HD11 1 1 
        4  6582 1 1   7 LEU HD12 H -15.971  7.372 -11.423 1.00 . A A .   8 LEU HD12 1 1 
        4  6583 1 1   7 LEU HD13 H -14.645  7.078 -12.548 1.00 . A A .   8 LEU HD13 1 1 
        4  6584 1 1   7 LEU HD21 H -13.119 10.082 -11.042 1.00 . A A .   8 LEU HD21 1 1 
        4  6585 1 1   7 LEU HD22 H -14.119  9.956  -9.595 1.00 . A A .   8 LEU HD22 1 1 
        4  6586 1 1   7 LEU HD23 H -14.877 10.151 -11.176 1.00 . A A .   8 LEU HD23 1 1 
        4  6587 1 1   7 LEU HG   H -13.116  7.861 -11.124 1.00 . A A .   8 LEU HG   1 1 
        4  6588 1 1   7 LEU N    N -12.170  7.112  -8.666 1.00 . A A .   8 LEU N    1 1 
        4  6589 1 1   7 LEU O    O -14.221  5.944  -6.928 1.00 . A A .   8 LEU O    1 1 
        4  6590 1 1   8 SER C    C -16.269  7.181  -4.923 1.00 . A A .   9 SER C    1 1 
        4  6591 1 1   8 SER CA   C -14.810  7.603  -4.786 1.00 . A A .   9 SER CA   1 1 
        4  6592 1 1   8 SER CB   C -14.688  8.733  -3.763 1.00 . A A .   9 SER CB   1 1 
        4  6593 1 1   8 SER H    H -14.084  8.976  -6.226 1.00 . A A .   9 SER H    1 1 
        4  6594 1 1   8 SER HA   H -14.232  6.757  -4.446 1.00 . A A .   9 SER HA   1 1 
        4  6595 1 1   8 SER HB2  H -14.692  8.316  -2.767 1.00 . A A .   9 SER HB2  1 1 
        4  6596 1 1   8 SER HB3  H -13.762  9.266  -3.927 1.00 . A A .   9 SER HB3  1 1 
        4  6597 1 1   8 SER HG   H -15.491 10.510  -3.565 1.00 . A A .   9 SER HG   1 1 
        4  6598 1 1   8 SER N    N -14.270  8.025  -6.074 1.00 . A A .   9 SER N    1 1 
        4  6599 1 1   8 SER O    O -16.798  7.082  -6.030 1.00 . A A .   9 SER O    1 1 
        4  6600 1 1   8 SER OG   O -15.766  9.646  -3.880 1.00 . A A .   9 SER OG   1 1 
        4  6601 1 1   9 GLY C    C -19.190  7.491  -4.564 1.00 . A A .  10 GLY C    1 1 
        4  6602 1 1   9 GLY CA   C -18.308  6.522  -3.802 1.00 . A A .  10 GLY CA   1 1 
        4  6603 1 1   9 GLY H    H -16.444  7.026  -2.935 1.00 . A A .  10 GLY H    1 1 
        4  6604 1 1   9 GLY HA2  H -18.380  5.548  -4.261 1.00 . A A .  10 GLY HA2  1 1 
        4  6605 1 1   9 GLY HA3  H -18.662  6.456  -2.784 1.00 . A A .  10 GLY HA3  1 1 
        4  6606 1 1   9 GLY N    N -16.916  6.932  -3.788 1.00 . A A .  10 GLY N    1 1 
        4  6607 1 1   9 GLY O    O -19.964  7.087  -5.431 1.00 . A A .  10 GLY O    1 1 
        4  6608 1 1  10 GLY C    C -19.518  9.932  -6.371 1.00 . A A .  11 GLY C    1 1 
        4  6609 1 1  10 GLY CA   C -19.876  9.784  -4.906 1.00 . A A .  11 GLY CA   1 1 
        4  6610 1 1  10 GLY H    H -18.442  9.039  -3.538 1.00 . A A .  11 GLY H    1 1 
        4  6611 1 1  10 GLY HA2  H -20.918  9.513  -4.826 1.00 . A A .  11 GLY HA2  1 1 
        4  6612 1 1  10 GLY HA3  H -19.724 10.733  -4.413 1.00 . A A .  11 GLY HA3  1 1 
        4  6613 1 1  10 GLY N    N -19.076  8.776  -4.238 1.00 . A A .  11 GLY N    1 1 
        4  6614 1 1  10 GLY O    O -20.398  9.973  -7.231 1.00 . A A .  11 GLY O    1 1 
        4  6615 1 1  11 GLU C    C -18.169  8.965  -8.879 1.00 . A A .  12 GLU C    1 1 
        4  6616 1 1  11 GLU CA   C -17.751 10.161  -8.028 1.00 . A A .  12 GLU CA   1 1 
        4  6617 1 1  11 GLU CB   C -16.229 10.314  -8.056 1.00 . A A .  12 GLU CB   1 1 
        4  6618 1 1  11 GLU CD   C -14.212 11.577  -7.206 1.00 . A A .  12 GLU CD   1 1 
        4  6619 1 1  11 GLU CG   C -15.701 11.333  -7.058 1.00 . A A .  12 GLU CG   1 1 
        4  6620 1 1  11 GLU H    H -17.568  9.976  -5.928 1.00 . A A .  12 GLU H    1 1 
        4  6621 1 1  11 GLU HA   H -18.199 11.053  -8.440 1.00 . A A .  12 GLU HA   1 1 
        4  6622 1 1  11 GLU HB2  H -15.779  9.357  -7.833 1.00 . A A .  12 GLU HB2  1 1 
        4  6623 1 1  11 GLU HB3  H -15.927 10.621  -9.045 1.00 . A A .  12 GLU HB3  1 1 
        4  6624 1 1  11 GLU HG2  H -16.220 12.268  -7.210 1.00 . A A .  12 GLU HG2  1 1 
        4  6625 1 1  11 GLU HG3  H -15.895 10.973  -6.059 1.00 . A A .  12 GLU HG3  1 1 
        4  6626 1 1  11 GLU N    N -18.222 10.014  -6.657 1.00 . A A .  12 GLU N    1 1 
        4  6627 1 1  11 GLU O    O -18.401  9.093 -10.081 1.00 . A A .  12 GLU O    1 1 
        4  6628 1 1  11 GLU OE1  O -13.425 10.829  -6.588 1.00 . A A .  12 GLU OE1  1 1 
        4  6629 1 1  11 GLU OE2  O -13.834 12.515  -7.939 1.00 . A A .  12 GLU OE2  1 1 
        4  6630 1 1  12 LEU C    C -20.077  6.683  -9.468 1.00 . A A .  13 LEU C    1 1 
        4  6631 1 1  12 LEU CA   C -18.648  6.579  -8.943 1.00 . A A .  13 LEU CA   1 1 
        4  6632 1 1  12 LEU CB   C -18.523  5.374  -8.009 1.00 . A A .  13 LEU CB   1 1 
        4  6633 1 1  12 LEU CD1  C -17.416  3.908  -9.714 1.00 . A A .  13 LEU CD1  1 1 
        4  6634 1 1  12 LEU CD2  C -18.388  2.897  -7.643 1.00 . A A .  13 LEU CD2  1 1 
        4  6635 1 1  12 LEU CG   C -18.528  4.001  -8.681 1.00 . A A .  13 LEU CG   1 1 
        4  6636 1 1  12 LEU H    H -18.062  7.760  -7.287 1.00 . A A .  13 LEU H    1 1 
        4  6637 1 1  12 LEU HA   H -17.979  6.448  -9.779 1.00 . A A .  13 LEU HA   1 1 
        4  6638 1 1  12 LEU HB2  H -17.595  5.472  -7.466 1.00 . A A .  13 LEU HB2  1 1 
        4  6639 1 1  12 LEU HB3  H -19.350  5.407  -7.315 1.00 . A A .  13 LEU HB3  1 1 
        4  6640 1 1  12 LEU HD11 H -16.481  4.205  -9.264 1.00 . A A .  13 LEU HD11 1 1 
        4  6641 1 1  12 LEU HD12 H -17.639  4.561 -10.545 1.00 . A A .  13 LEU HD12 1 1 
        4  6642 1 1  12 LEU HD13 H -17.338  2.890 -10.068 1.00 . A A .  13 LEU HD13 1 1 
        4  6643 1 1  12 LEU HD21 H -18.574  3.303  -6.659 1.00 . A A .  13 LEU HD21 1 1 
        4  6644 1 1  12 LEU HD22 H -17.388  2.492  -7.682 1.00 . A A .  13 LEU HD22 1 1 
        4  6645 1 1  12 LEU HD23 H -19.102  2.114  -7.850 1.00 . A A .  13 LEU HD23 1 1 
        4  6646 1 1  12 LEU HG   H -19.470  3.861  -9.193 1.00 . A A .  13 LEU HG   1 1 
        4  6647 1 1  12 LEU N    N -18.259  7.801  -8.245 1.00 . A A .  13 LEU N    1 1 
        4  6648 1 1  12 LEU O    O -20.324  6.506 -10.660 1.00 . A A .  13 LEU O    1 1 
        4  6649 1 1  13 ASP C    C -22.579  8.072 -10.111 1.00 . A A .  14 ASP C    1 1 
        4  6650 1 1  13 ASP CA   C -22.416  7.104  -8.943 1.00 . A A .  14 ASP CA   1 1 
        4  6651 1 1  13 ASP CB   C -23.241  7.582  -7.748 1.00 . A A .  14 ASP CB   1 1 
        4  6652 1 1  13 ASP CG   C -24.713  7.248  -7.891 1.00 . A A .  14 ASP CG   1 1 
        4  6653 1 1  13 ASP H    H -20.752  7.102  -7.634 1.00 . A A .  14 ASP H    1 1 
        4  6654 1 1  13 ASP HA   H -22.770  6.130  -9.248 1.00 . A A .  14 ASP HA   1 1 
        4  6655 1 1  13 ASP HB2  H -22.868  7.111  -6.850 1.00 . A A .  14 ASP HB2  1 1 
        4  6656 1 1  13 ASP HB3  H -23.141  8.654  -7.655 1.00 . A A .  14 ASP HB3  1 1 
        4  6657 1 1  13 ASP N    N -21.012  6.973  -8.570 1.00 . A A .  14 ASP N    1 1 
        4  6658 1 1  13 ASP O    O -23.242  7.762 -11.100 1.00 . A A .  14 ASP O    1 1 
        4  6659 1 1  13 ASP OD1  O -25.186  7.130  -9.040 1.00 . A A .  14 ASP OD1  1 1 
        4  6660 1 1  13 ASP OD2  O -25.392  7.106  -6.851 1.00 . A A .  14 ASP OD2  1 1 
        4  6661 1 1  14 LYS C    C -21.359  9.785 -12.307 1.00 . A A .  15 LYS C    1 1 
        4  6662 1 1  14 LYS CA   C -22.048 10.262 -11.032 1.00 . A A .  15 LYS CA   1 1 
        4  6663 1 1  14 LYS CB   C -21.408 11.566 -10.552 1.00 . A A .  15 LYS CB   1 1 
        4  6664 1 1  14 LYS CD   C -22.484 12.517  -8.490 1.00 . A A .  15 LYS CD   1 1 
        4  6665 1 1  14 LYS CE   C -23.227 13.718  -7.926 1.00 . A A .  15 LYS CE   1 1 
        4  6666 1 1  14 LYS CG   C -22.410 12.571 -10.007 1.00 . A A .  15 LYS CG   1 1 
        4  6667 1 1  14 LYS H    H -21.455  9.435  -9.175 1.00 . A A .  15 LYS H    1 1 
        4  6668 1 1  14 LYS HA   H -23.091 10.439 -11.245 1.00 . A A .  15 LYS HA   1 1 
        4  6669 1 1  14 LYS HB2  H -20.697 11.339  -9.771 1.00 . A A .  15 LYS HB2  1 1 
        4  6670 1 1  14 LYS HB3  H -20.886 12.024 -11.380 1.00 . A A .  15 LYS HB3  1 1 
        4  6671 1 1  14 LYS HD2  H -23.003 11.616  -8.195 1.00 . A A .  15 LYS HD2  1 1 
        4  6672 1 1  14 LYS HD3  H -21.481 12.504  -8.089 1.00 . A A .  15 LYS HD3  1 1 
        4  6673 1 1  14 LYS HE2  H -22.755 14.014  -7.002 1.00 . A A .  15 LYS HE2  1 1 
        4  6674 1 1  14 LYS HE3  H -23.166 14.529  -8.637 1.00 . A A .  15 LYS HE3  1 1 
        4  6675 1 1  14 LYS HG2  H -22.109 13.564 -10.306 1.00 . A A .  15 LYS HG2  1 1 
        4  6676 1 1  14 LYS HG3  H -23.386 12.350 -10.414 1.00 . A A .  15 LYS HG3  1 1 
        4  6677 1 1  14 LYS HZ1  H -25.090 14.168  -7.093 1.00 . A A .  15 LYS HZ1  1 1 
        4  6678 1 1  14 LYS HZ2  H -24.742 12.513  -7.143 1.00 . A A .  15 LYS HZ2  1 1 
        4  6679 1 1  14 LYS HZ3  H -25.178 13.327  -8.559 1.00 . A A .  15 LYS HZ3  1 1 
        4  6680 1 1  14 LYS N    N -21.971  9.247  -9.988 1.00 . A A .  15 LYS N    1 1 
        4  6681 1 1  14 LYS NZ   N -24.660 13.410  -7.662 1.00 . A A .  15 LYS NZ   1 1 
        4  6682 1 1  14 LYS O    O -21.853 10.010 -13.411 1.00 . A A .  15 LYS O    1 1 
        4  6683 1 1  15 TRP C    C -20.334  7.719 -14.157 1.00 . A A .  16 TRP C    1 1 
        4  6684 1 1  15 TRP CA   C -19.463  8.615 -13.284 1.00 . A A .  16 TRP CA   1 1 
        4  6685 1 1  15 TRP CB   C -18.235  7.841 -12.802 1.00 . A A .  16 TRP CB   1 1 
        4  6686 1 1  15 TRP CD1  C -17.572  5.849 -14.273 1.00 . A A .  16 TRP CD1  1 1 
        4  6687 1 1  15 TRP CD2  C -16.540  7.767 -14.799 1.00 . A A .  16 TRP CD2  1 1 
        4  6688 1 1  15 TRP CE2  C -16.091  6.760 -15.675 1.00 . A A .  16 TRP CE2  1 1 
        4  6689 1 1  15 TRP CE3  C -16.030  9.060 -14.941 1.00 . A A .  16 TRP CE3  1 1 
        4  6690 1 1  15 TRP CG   C -17.487  7.163 -13.911 1.00 . A A .  16 TRP CG   1 1 
        4  6691 1 1  15 TRP CH2  C -14.672  8.283 -16.793 1.00 . A A .  16 TRP CH2  1 1 
        4  6692 1 1  15 TRP CZ2  C -15.156  7.007 -16.676 1.00 . A A .  16 TRP CZ2  1 1 
        4  6693 1 1  15 TRP CZ3  C -15.101  9.305 -15.935 1.00 . A A .  16 TRP CZ3  1 1 
        4  6694 1 1  15 TRP H    H -19.875  8.977 -11.239 1.00 . A A .  16 TRP H    1 1 
        4  6695 1 1  15 TRP HA   H -19.136  9.462 -13.870 1.00 . A A .  16 TRP HA   1 1 
        4  6696 1 1  15 TRP HB2  H -17.558  8.522 -12.311 1.00 . A A .  16 TRP HB2  1 1 
        4  6697 1 1  15 TRP HB3  H -18.550  7.083 -12.100 1.00 . A A .  16 TRP HB3  1 1 
        4  6698 1 1  15 TRP HD1  H -18.207  5.124 -13.788 1.00 . A A .  16 TRP HD1  1 1 
        4  6699 1 1  15 TRP HE1  H -16.618  4.732 -15.775 1.00 . A A .  16 TRP HE1  1 1 
        4  6700 1 1  15 TRP HE3  H -16.348  9.861 -14.290 1.00 . A A .  16 TRP HE3  1 1 
        4  6701 1 1  15 TRP HH2  H -13.946  8.519 -17.555 1.00 . A A .  16 TRP HH2  1 1 
        4  6702 1 1  15 TRP HZ2  H -14.815  6.231 -17.346 1.00 . A A .  16 TRP HZ2  1 1 
        4  6703 1 1  15 TRP HZ3  H -14.695 10.297 -16.059 1.00 . A A .  16 TRP HZ3  1 1 
        4  6704 1 1  15 TRP N    N -20.218  9.125 -12.146 1.00 . A A .  16 TRP N    1 1 
        4  6705 1 1  15 TRP NE1  N -16.734  5.600 -15.334 1.00 . A A .  16 TRP NE1  1 1 
        4  6706 1 1  15 TRP O    O -20.459  7.943 -15.361 1.00 . A A .  16 TRP O    1 1 
        4  6707 1 1  16 GLU C    C -22.952  6.511 -14.934 1.00 . A A .  17 GLU C    1 1 
        4  6708 1 1  16 GLU CA   C -21.793  5.775 -14.268 1.00 . A A .  17 GLU CA   1 1 
        4  6709 1 1  16 GLU CB   C -22.334  4.701 -13.321 1.00 . A A .  17 GLU CB   1 1 
        4  6710 1 1  16 GLU CD   C -21.897  2.420 -12.328 1.00 . A A .  17 GLU CD   1 1 
        4  6711 1 1  16 GLU CG   C -21.286  3.692 -12.883 1.00 . A A .  17 GLU CG   1 1 
        4  6712 1 1  16 GLU H    H -20.796  6.577 -12.582 1.00 . A A .  17 GLU H    1 1 
        4  6713 1 1  16 GLU HA   H -21.197  5.299 -15.033 1.00 . A A .  17 GLU HA   1 1 
        4  6714 1 1  16 GLU HB2  H -22.731  5.183 -12.440 1.00 . A A .  17 GLU HB2  1 1 
        4  6715 1 1  16 GLU HB3  H -23.131  4.168 -13.819 1.00 . A A .  17 GLU HB3  1 1 
        4  6716 1 1  16 GLU HG2  H -20.672  3.437 -13.733 1.00 . A A .  17 GLU HG2  1 1 
        4  6717 1 1  16 GLU HG3  H -20.669  4.142 -12.118 1.00 . A A .  17 GLU HG3  1 1 
        4  6718 1 1  16 GLU N    N -20.934  6.704 -13.545 1.00 . A A .  17 GLU N    1 1 
        4  6719 1 1  16 GLU O    O -23.500  6.052 -15.937 1.00 . A A .  17 GLU O    1 1 
        4  6720 1 1  16 GLU OE1  O -22.933  2.512 -11.637 1.00 . A A .  17 GLU OE1  1 1 
        4  6721 1 1  16 GLU OE2  O -21.338  1.333 -12.584 1.00 . A A .  17 GLU OE2  1 1 
        4  6722 1 1  17 LYS C    C -23.977  9.195 -16.169 1.00 . A A .  18 LYS C    1 1 
        4  6723 1 1  17 LYS CA   C -24.413  8.457 -14.907 1.00 . A A .  18 LYS CA   1 1 
        4  6724 1 1  17 LYS CB   C -24.899  9.461 -13.859 1.00 . A A .  18 LYS CB   1 1 
        4  6725 1 1  17 LYS CD   C -27.353  9.849 -13.481 1.00 . A A .  18 LYS CD   1 1 
        4  6726 1 1  17 LYS CE   C -28.040  9.320 -14.731 1.00 . A A .  18 LYS CE   1 1 
        4  6727 1 1  17 LYS CG   C -26.142  9.007 -13.113 1.00 . A A .  18 LYS CG   1 1 
        4  6728 1 1  17 LYS H    H -22.845  7.970 -13.571 1.00 . A A .  18 LYS H    1 1 
        4  6729 1 1  17 LYS HA   H -25.223  7.790 -15.156 1.00 . A A .  18 LYS HA   1 1 
        4  6730 1 1  17 LYS HB2  H -24.111  9.623 -13.139 1.00 . A A .  18 LYS HB2  1 1 
        4  6731 1 1  17 LYS HB3  H -25.123 10.397 -14.351 1.00 . A A .  18 LYS HB3  1 1 
        4  6732 1 1  17 LYS HD2  H -28.056  9.829 -12.662 1.00 . A A .  18 LYS HD2  1 1 
        4  6733 1 1  17 LYS HD3  H -27.033 10.866 -13.660 1.00 . A A .  18 LYS HD3  1 1 
        4  6734 1 1  17 LYS HE2  H -27.323  8.758 -15.309 1.00 . A A .  18 LYS HE2  1 1 
        4  6735 1 1  17 LYS HE3  H -28.849  8.671 -14.432 1.00 . A A .  18 LYS HE3  1 1 
        4  6736 1 1  17 LYS HG2  H -26.345  7.976 -13.362 1.00 . A A .  18 LYS HG2  1 1 
        4  6737 1 1  17 LYS HG3  H -25.964  9.094 -12.051 1.00 . A A .  18 LYS HG3  1 1 
        4  6738 1 1  17 LYS HZ1  H -27.817 11.053 -15.876 1.00 . A A .  18 LYS HZ1  1 1 
        4  6739 1 1  17 LYS HZ2  H -29.280 10.974 -15.030 1.00 . A A .  18 LYS HZ2  1 1 
        4  6740 1 1  17 LYS HZ3  H -29.052 10.030 -16.414 1.00 . A A .  18 LYS HZ3  1 1 
        4  6741 1 1  17 LYS N    N -23.320  7.655 -14.369 1.00 . A A .  18 LYS N    1 1 
        4  6742 1 1  17 LYS NZ   N -28.585 10.421 -15.572 1.00 . A A .  18 LYS NZ   1 1 
        4  6743 1 1  17 LYS O    O -24.659  9.149 -17.193 1.00 . A A .  18 LYS O    1 1 
        4  6744 1 1  18 ILE C    C -22.240  9.741 -18.472 1.00 . A A .  19 ILE C    1 1 
        4  6745 1 1  18 ILE CA   C -22.310 10.617 -17.225 1.00 . A A .  19 ILE CA   1 1 
        4  6746 1 1  18 ILE CB   C -20.907 11.179 -16.928 1.00 . A A .  19 ILE CB   1 1 
        4  6747 1 1  18 ILE CD1  C -19.816 11.851 -14.729 1.00 . A A .  19 ILE CD1  1 1 
        4  6748 1 1  18 ILE CG1  C -20.949 12.093 -15.702 1.00 . A A .  19 ILE CG1  1 1 
        4  6749 1 1  18 ILE CG2  C -20.371 11.931 -18.138 1.00 . A A .  19 ILE CG2  1 1 
        4  6750 1 1  18 ILE H    H -22.339  9.871 -15.245 1.00 . A A .  19 ILE H    1 1 
        4  6751 1 1  18 ILE HA   H -22.975 11.446 -17.418 1.00 . A A .  19 ILE HA   1 1 
        4  6752 1 1  18 ILE HB   H -20.246 10.350 -16.728 1.00 . A A .  19 ILE HB   1 1 
        4  6753 1 1  18 ILE HD11 H -19.222 12.749 -14.639 1.00 . A A .  19 ILE HD11 1 1 
        4  6754 1 1  18 ILE HD12 H -20.220 11.591 -13.762 1.00 . A A .  19 ILE HD12 1 1 
        4  6755 1 1  18 ILE HD13 H -19.197 11.045 -15.091 1.00 . A A .  19 ILE HD13 1 1 
        4  6756 1 1  18 ILE HG12 H -20.896 13.120 -16.024 1.00 . A A .  19 ILE HG12 1 1 
        4  6757 1 1  18 ILE HG13 H -21.880 11.933 -15.175 1.00 . A A .  19 ILE HG13 1 1 
        4  6758 1 1  18 ILE HG21 H -19.666 11.307 -18.665 1.00 . A A .  19 ILE HG21 1 1 
        4  6759 1 1  18 ILE HG22 H -21.189 12.184 -18.795 1.00 . A A .  19 ILE HG22 1 1 
        4  6760 1 1  18 ILE HG23 H -19.879 12.835 -17.811 1.00 . A A .  19 ILE HG23 1 1 
        4  6761 1 1  18 ILE N    N -22.837  9.873 -16.089 1.00 . A A .  19 ILE N    1 1 
        4  6762 1 1  18 ILE O    O -21.903  8.559 -18.395 1.00 . A A .  19 ILE O    1 1 
        4  6763 1 1  19 ARG C    C -21.301  9.977 -21.700 1.00 . A A .  20 ARG C    1 1 
        4  6764 1 1  19 ARG CA   C -22.534  9.603 -20.884 1.00 . A A .  20 ARG CA   1 1 
        4  6765 1 1  19 ARG CB   C -23.800  9.893 -21.691 1.00 . A A .  20 ARG CB   1 1 
        4  6766 1 1  19 ARG CD   C -26.224 10.408 -21.269 1.00 . A A .  20 ARG CD   1 1 
        4  6767 1 1  19 ARG CG   C -25.078  9.444 -21.001 1.00 . A A .  20 ARG CG   1 1 
        4  6768 1 1  19 ARG CZ   C -28.470 10.867 -20.380 1.00 . A A .  20 ARG CZ   1 1 
        4  6769 1 1  19 ARG H    H -22.821 11.274 -19.618 1.00 . A A .  20 ARG H    1 1 
        4  6770 1 1  19 ARG HA   H -22.495  8.547 -20.659 1.00 . A A .  20 ARG HA   1 1 
        4  6771 1 1  19 ARG HB2  H -23.867 10.957 -21.864 1.00 . A A .  20 ARG HB2  1 1 
        4  6772 1 1  19 ARG HB3  H -23.732  9.386 -22.641 1.00 . A A .  20 ARG HB3  1 1 
        4  6773 1 1  19 ARG HD2  H -25.836 11.415 -21.269 1.00 . A A .  20 ARG HD2  1 1 
        4  6774 1 1  19 ARG HD3  H -26.647 10.183 -22.237 1.00 . A A .  20 ARG HD3  1 1 
        4  6775 1 1  19 ARG HE   H -27.074  9.790 -19.448 1.00 . A A .  20 ARG HE   1 1 
        4  6776 1 1  19 ARG HG2  H -25.351  8.467 -21.370 1.00 . A A .  20 ARG HG2  1 1 
        4  6777 1 1  19 ARG HG3  H -24.903  9.392 -19.937 1.00 . A A .  20 ARG HG3  1 1 
        4  6778 1 1  19 ARG HH11 H -28.091 11.674 -22.193 1.00 . A A .  20 ARG HH11 1 1 
        4  6779 1 1  19 ARG HH12 H -29.671 11.990 -21.556 1.00 . A A .  20 ARG HH12 1 1 
        4  6780 1 1  19 ARG HH21 H -29.151 10.198 -18.598 1.00 . A A .  20 ARG HH21 1 1 
        4  6781 1 1  19 ARG HH22 H -30.272 11.151 -19.511 1.00 . A A .  20 ARG HH22 1 1 
        4  6782 1 1  19 ARG N    N -22.560 10.329 -19.620 1.00 . A A .  20 ARG N    1 1 
        4  6783 1 1  19 ARG NE   N -27.273 10.304 -20.257 1.00 . A A .  20 ARG NE   1 1 
        4  6784 1 1  19 ARG NH1  N -28.768 11.569 -21.465 1.00 . A A .  20 ARG NH1  1 1 
        4  6785 1 1  19 ARG NH2  N -29.372 10.727 -19.417 1.00 . A A .  20 ARG NH2  1 1 
        4  6786 1 1  19 ARG O    O -20.758 11.073 -21.559 1.00 . A A .  20 ARG O    1 1 
        4  6787 1 1  20 LEU C    C -20.008 10.292 -24.502 1.00 . A A .  21 LEU C    1 1 
        4  6788 1 1  20 LEU CA   C -19.692  9.291 -23.395 1.00 . A A .  21 LEU CA   1 1 
        4  6789 1 1  20 LEU CB   C -19.206  7.976 -24.004 1.00 . A A .  21 LEU CB   1 1 
        4  6790 1 1  20 LEU CD1  C -19.481  5.521 -23.574 1.00 . A A .  21 LEU CD1  1 1 
        4  6791 1 1  20 LEU CD2  C -17.467  6.722 -22.704 1.00 . A A .  21 LEU CD2  1 1 
        4  6792 1 1  20 LEU CG   C -18.951  6.834 -23.019 1.00 . A A .  21 LEU CG   1 1 
        4  6793 1 1  20 LEU H    H -21.336  8.205 -22.624 1.00 . A A .  21 LEU H    1 1 
        4  6794 1 1  20 LEU HA   H -18.912  9.699 -22.769 1.00 . A A .  21 LEU HA   1 1 
        4  6795 1 1  20 LEU HB2  H -19.952  7.643 -24.708 1.00 . A A .  21 LEU HB2  1 1 
        4  6796 1 1  20 LEU HB3  H -18.283  8.175 -24.527 1.00 . A A .  21 LEU HB3  1 1 
        4  6797 1 1  20 LEU HD11 H -19.489  4.777 -22.792 1.00 . A A .  21 LEU HD11 1 1 
        4  6798 1 1  20 LEU HD12 H -18.844  5.189 -24.380 1.00 . A A .  21 LEU HD12 1 1 
        4  6799 1 1  20 LEU HD13 H -20.485  5.666 -23.945 1.00 . A A .  21 LEU HD13 1 1 
        4  6800 1 1  20 LEU HD21 H -16.995  7.683 -22.848 1.00 . A A .  21 LEU HD21 1 1 
        4  6801 1 1  20 LEU HD22 H -17.013  5.997 -23.363 1.00 . A A .  21 LEU HD22 1 1 
        4  6802 1 1  20 LEU HD23 H -17.338  6.407 -21.679 1.00 . A A .  21 LEU HD23 1 1 
        4  6803 1 1  20 LEU HG   H -19.475  7.040 -22.095 1.00 . A A .  21 LEU HG   1 1 
        4  6804 1 1  20 LEU N    N -20.862  9.059 -22.555 1.00 . A A .  21 LEU N    1 1 
        4  6805 1 1  20 LEU O    O -19.165 11.109 -24.874 1.00 . A A .  21 LEU O    1 1 
        4  6806 1 1  21 ARG C    C -23.041 11.689 -25.799 1.00 . A A .  22 ARG C    1 1 
        4  6807 1 1  21 ARG CA   C -21.654 11.123 -26.090 1.00 . A A .  22 ARG CA   1 1 
        4  6808 1 1  21 ARG CB   C -21.662 10.391 -27.433 1.00 . A A .  22 ARG CB   1 1 
        4  6809 1 1  21 ARG CD   C -21.307  7.913 -27.199 1.00 . A A .  22 ARG CD   1 1 
        4  6810 1 1  21 ARG CG   C -22.328  9.026 -27.380 1.00 . A A .  22 ARG CG   1 1 
        4  6811 1 1  21 ARG CZ   C -21.320  6.756 -29.368 1.00 . A A .  22 ARG CZ   1 1 
        4  6812 1 1  21 ARG H    H -21.855  9.550 -24.688 1.00 . A A .  22 ARG H    1 1 
        4  6813 1 1  21 ARG HA   H -20.949 11.938 -26.138 1.00 . A A .  22 ARG HA   1 1 
        4  6814 1 1  21 ARG HB2  H -22.188 10.996 -28.157 1.00 . A A .  22 ARG HB2  1 1 
        4  6815 1 1  21 ARG HB3  H -20.642 10.257 -27.761 1.00 . A A .  22 ARG HB3  1 1 
        4  6816 1 1  21 ARG HD2  H -20.327  8.302 -27.434 1.00 . A A .  22 ARG HD2  1 1 
        4  6817 1 1  21 ARG HD3  H -21.329  7.587 -26.171 1.00 . A A .  22 ARG HD3  1 1 
        4  6818 1 1  21 ARG HE   H -21.986  5.978 -27.658 1.00 . A A .  22 ARG HE   1 1 
        4  6819 1 1  21 ARG HG2  H -23.018  9.005 -26.548 1.00 . A A .  22 ARG HG2  1 1 
        4  6820 1 1  21 ARG HG3  H -22.867  8.863 -28.301 1.00 . A A .  22 ARG HG3  1 1 
        4  6821 1 1  21 ARG HH11 H -20.561  8.628 -29.408 1.00 . A A .  22 ARG HH11 1 1 
        4  6822 1 1  21 ARG HH12 H -20.575  7.801 -30.931 1.00 . A A .  22 ARG HH12 1 1 
        4  6823 1 1  21 ARG HH21 H -22.011  4.878 -29.655 1.00 . A A .  22 ARG HH21 1 1 
        4  6824 1 1  21 ARG HH22 H -21.401  5.668 -31.070 1.00 . A A .  22 ARG HH22 1 1 
        4  6825 1 1  21 ARG N    N -21.227 10.223 -25.025 1.00 . A A .  22 ARG N    1 1 
        4  6826 1 1  21 ARG NE   N -21.584  6.772 -28.067 1.00 . A A .  22 ARG NE   1 1 
        4  6827 1 1  21 ARG NH1  N -20.774  7.815 -29.950 1.00 . A A .  22 ARG NH1  1 1 
        4  6828 1 1  21 ARG NH2  N -21.600  5.679 -30.091 1.00 . A A .  22 ARG NH2  1 1 
        4  6829 1 1  21 ARG O    O -23.889 11.038 -25.188 1.00 . A A .  22 ARG O    1 1 
        4  6830 1 1  22 PRO C    C -25.683 12.994 -26.875 1.00 . A A .  23 PRO C    1 1 
        4  6831 1 1  22 PRO CA   C -24.561 13.613 -26.047 1.00 . A A .  23 PRO CA   1 1 
        4  6832 1 1  22 PRO CB   C -24.280 15.043 -26.512 1.00 . A A .  23 PRO CB   1 1 
        4  6833 1 1  22 PRO CD   C -22.315 13.766 -26.983 1.00 . A A .  23 PRO CD   1 1 
        4  6834 1 1  22 PRO CG   C -23.153 14.913 -27.478 1.00 . A A .  23 PRO CG   1 1 
        4  6835 1 1  22 PRO HA   H -24.848 13.621 -25.005 1.00 . A A .  23 PRO HA   1 1 
        4  6836 1 1  22 PRO HB2  H -25.162 15.450 -26.986 1.00 . A A .  23 PRO HB2  1 1 
        4  6837 1 1  22 PRO HB3  H -24.004 15.653 -25.665 1.00 . A A .  23 PRO HB3  1 1 
        4  6838 1 1  22 PRO HD2  H -21.890 13.222 -27.814 1.00 . A A .  23 PRO HD2  1 1 
        4  6839 1 1  22 PRO HD3  H -21.535 14.123 -26.326 1.00 . A A .  23 PRO HD3  1 1 
        4  6840 1 1  22 PRO HG2  H -23.537 14.698 -28.463 1.00 . A A .  23 PRO HG2  1 1 
        4  6841 1 1  22 PRO HG3  H -22.572 15.823 -27.488 1.00 . A A .  23 PRO HG3  1 1 
        4  6842 1 1  22 PRO N    N -23.279 12.931 -26.246 1.00 . A A .  23 PRO N    1 1 
        4  6843 1 1  22 PRO O    O -26.838 12.967 -26.454 1.00 . A A .  23 PRO O    1 1 
        4  6844 1 1  23 GLY C    C -26.551 10.421 -28.603 1.00 . A A .  24 GLY C    1 1 
        4  6845 1 1  23 GLY CA   C -26.321 11.883 -28.927 1.00 . A A .  24 GLY CA   1 1 
        4  6846 1 1  23 GLY H    H -24.395 12.545 -28.341 1.00 . A A .  24 GLY H    1 1 
        4  6847 1 1  23 GLY HA2  H -27.254 12.416 -28.824 1.00 . A A .  24 GLY HA2  1 1 
        4  6848 1 1  23 GLY HA3  H -25.982 11.964 -29.949 1.00 . A A .  24 GLY HA3  1 1 
        4  6849 1 1  23 GLY N    N -25.332 12.496 -28.057 1.00 . A A .  24 GLY N    1 1 
        4  6850 1 1  23 GLY O    O -27.692  9.971 -28.508 1.00 . A A .  24 GLY O    1 1 
        4  6851 1 1  24 GLY C    C -26.403  8.006 -26.877 1.00 . A A .  25 GLY C    1 1 
        4  6852 1 1  24 GLY CA   C -25.574  8.262 -28.120 1.00 . A A .  25 GLY CA   1 1 
        4  6853 1 1  24 GLY H    H -24.579 10.088 -28.519 1.00 . A A .  25 GLY H    1 1 
        4  6854 1 1  24 GLY HA2  H -26.032  7.755 -28.956 1.00 . A A .  25 GLY HA2  1 1 
        4  6855 1 1  24 GLY HA3  H -24.583  7.861 -27.966 1.00 . A A .  25 GLY HA3  1 1 
        4  6856 1 1  24 GLY N    N -25.463  9.675 -28.432 1.00 . A A .  25 GLY N    1 1 
        4  6857 1 1  24 GLY O    O -26.768  8.939 -26.161 1.00 . A A .  25 GLY O    1 1 
        4  6858 1 1  25 LYS C    C -26.689  5.467 -24.515 1.00 . A A .  26 LYS C    1 1 
        4  6859 1 1  25 LYS CA   C -27.495  6.360 -25.454 1.00 . A A .  26 LYS CA   1 1 
        4  6860 1 1  25 LYS CB   C -28.770  5.637 -25.892 1.00 . A A .  26 LYS CB   1 1 
        4  6861 1 1  25 LYS CD   C -31.013  5.001 -24.957 1.00 . A A .  26 LYS CD   1 1 
        4  6862 1 1  25 LYS CE   C -32.002  5.343 -23.852 1.00 . A A .  26 LYS CE   1 1 
        4  6863 1 1  25 LYS CG   C -30.021  6.130 -25.184 1.00 . A A .  26 LYS CG   1 1 
        4  6864 1 1  25 LYS H    H -26.383  6.037 -27.227 1.00 . A A .  26 LYS H    1 1 
        4  6865 1 1  25 LYS HA   H -27.765  7.264 -24.929 1.00 . A A .  26 LYS HA   1 1 
        4  6866 1 1  25 LYS HB2  H -28.903  5.778 -26.954 1.00 . A A .  26 LYS HB2  1 1 
        4  6867 1 1  25 LYS HB3  H -28.659  4.581 -25.688 1.00 . A A .  26 LYS HB3  1 1 
        4  6868 1 1  25 LYS HD2  H -31.560  4.824 -25.872 1.00 . A A .  26 LYS HD2  1 1 
        4  6869 1 1  25 LYS HD3  H -30.472  4.108 -24.680 1.00 . A A .  26 LYS HD3  1 1 
        4  6870 1 1  25 LYS HE2  H -31.928  6.397 -23.634 1.00 . A A .  26 LYS HE2  1 1 
        4  6871 1 1  25 LYS HE3  H -33.000  5.116 -24.199 1.00 . A A .  26 LYS HE3  1 1 
        4  6872 1 1  25 LYS HG2  H -29.742  6.547 -24.228 1.00 . A A .  26 LYS HG2  1 1 
        4  6873 1 1  25 LYS HG3  H -30.490  6.892 -25.789 1.00 . A A .  26 LYS HG3  1 1 
        4  6874 1 1  25 LYS HZ1  H -31.918  3.559 -22.769 1.00 . A A .  26 LYS HZ1  1 1 
        4  6875 1 1  25 LYS HZ2  H -32.348  4.906 -21.839 1.00 . A A .  26 LYS HZ2  1 1 
        4  6876 1 1  25 LYS HZ3  H -30.741  4.689 -22.322 1.00 . A A .  26 LYS HZ3  1 1 
        4  6877 1 1  25 LYS N    N -26.703  6.738 -26.619 1.00 . A A .  26 LYS N    1 1 
        4  6878 1 1  25 LYS NZ   N -31.734  4.569 -22.609 1.00 . A A .  26 LYS NZ   1 1 
        4  6879 1 1  25 LYS O    O -27.251  4.671 -23.763 1.00 . A A .  26 LYS O    1 1 
        4  6880 1 1  26 LYS C    C -23.966  5.646 -22.544 1.00 . A A .  27 LYS C    1 1 
        4  6881 1 1  26 LYS CA   C -24.484  4.816 -23.714 1.00 . A A .  27 LYS CA   1 1 
        4  6882 1 1  26 LYS CB   C -23.308  4.275 -24.530 1.00 . A A .  27 LYS CB   1 1 
        4  6883 1 1  26 LYS CD   C -23.075  1.779 -24.382 1.00 . A A .  27 LYS CD   1 1 
        4  6884 1 1  26 LYS CE   C -21.579  1.585 -24.574 1.00 . A A .  27 LYS CE   1 1 
        4  6885 1 1  26 LYS CG   C -23.596  2.946 -25.205 1.00 . A A .  27 LYS CG   1 1 
        4  6886 1 1  26 LYS H    H -24.978  6.259 -25.182 1.00 . A A .  27 LYS H    1 1 
        4  6887 1 1  26 LYS HA   H -25.053  3.985 -23.325 1.00 . A A .  27 LYS HA   1 1 
        4  6888 1 1  26 LYS HB2  H -23.056  4.996 -25.294 1.00 . A A .  27 LYS HB2  1 1 
        4  6889 1 1  26 LYS HB3  H -22.459  4.147 -23.875 1.00 . A A .  27 LYS HB3  1 1 
        4  6890 1 1  26 LYS HD2  H -23.272  1.971 -23.337 1.00 . A A .  27 LYS HD2  1 1 
        4  6891 1 1  26 LYS HD3  H -23.588  0.878 -24.687 1.00 . A A .  27 LYS HD3  1 1 
        4  6892 1 1  26 LYS HE2  H -21.260  2.165 -25.427 1.00 . A A .  27 LYS HE2  1 1 
        4  6893 1 1  26 LYS HE3  H -21.068  1.936 -23.689 1.00 . A A .  27 LYS HE3  1 1 
        4  6894 1 1  26 LYS HG2  H -24.663  2.838 -25.328 1.00 . A A .  27 LYS HG2  1 1 
        4  6895 1 1  26 LYS HG3  H -23.117  2.933 -26.173 1.00 . A A .  27 LYS HG3  1 1 
        4  6896 1 1  26 LYS HZ1  H -20.402 -0.105 -24.228 1.00 . A A .  27 LYS HZ1  1 1 
        4  6897 1 1  26 LYS HZ2  H -21.008 -0.002 -25.805 1.00 . A A .  27 LYS HZ2  1 1 
        4  6898 1 1  26 LYS HZ3  H -22.029 -0.454 -24.534 1.00 . A A .  27 LYS HZ3  1 1 
        4  6899 1 1  26 LYS N    N -25.368  5.607 -24.562 1.00 . A A .  27 LYS N    1 1 
        4  6900 1 1  26 LYS NZ   N -21.229  0.156 -24.801 1.00 . A A .  27 LYS NZ   1 1 
        4  6901 1 1  26 LYS O    O -23.809  6.862 -22.656 1.00 . A A .  27 LYS O    1 1 
        4  6902 1 1  27 GLN C    C -21.737  5.307 -19.982 1.00 . A A .  28 GLN C    1 1 
        4  6903 1 1  27 GLN CA   C -23.199  5.660 -20.234 1.00 . A A .  28 GLN CA   1 1 
        4  6904 1 1  27 GLN CB   C -24.043  5.287 -19.015 1.00 . A A .  28 GLN CB   1 1 
        4  6905 1 1  27 GLN CD   C -26.356  5.297 -17.998 1.00 . A A .  28 GLN CD   1 1 
        4  6906 1 1  27 GLN CG   C -25.540  5.329 -19.275 1.00 . A A .  28 GLN CG   1 1 
        4  6907 1 1  27 GLN H    H -23.846  4.014 -21.397 1.00 . A A .  28 GLN H    1 1 
        4  6908 1 1  27 GLN HA   H -23.275  6.724 -20.402 1.00 . A A .  28 GLN HA   1 1 
        4  6909 1 1  27 GLN HB2  H -23.782  4.287 -18.703 1.00 . A A .  28 GLN HB2  1 1 
        4  6910 1 1  27 GLN HB3  H -23.820  5.976 -18.213 1.00 . A A .  28 GLN HB3  1 1 
        4  6911 1 1  27 GLN HE21 H -28.043  5.441 -19.043 1.00 . A A .  28 GLN HE21 1 1 
        4  6912 1 1  27 GLN HE22 H -28.227  5.350 -17.327 1.00 . A A .  28 GLN HE22 1 1 
        4  6913 1 1  27 GLN HG2  H -25.775  6.239 -19.809 1.00 . A A .  28 GLN HG2  1 1 
        4  6914 1 1  27 GLN HG3  H -25.811  4.478 -19.881 1.00 . A A .  28 GLN HG3  1 1 
        4  6915 1 1  27 GLN N    N -23.701  4.982 -21.424 1.00 . A A .  28 GLN N    1 1 
        4  6916 1 1  27 GLN NE2  N -27.675  5.371 -18.136 1.00 . A A .  28 GLN NE2  1 1 
        4  6917 1 1  27 GLN O    O -21.158  4.478 -20.685 1.00 . A A .  28 GLN O    1 1 
        4  6918 1 1  27 GLN OE1  O -25.808  5.205 -16.900 1.00 . A A .  28 GLN OE1  1 1 
        4  6919 1 1  28 TYR C    C -19.620  4.489 -17.710 1.00 . A A .  29 TYR C    1 1 
        4  6920 1 1  28 TYR CA   C -19.750  5.696 -18.633 1.00 . A A .  29 TYR CA   1 1 
        4  6921 1 1  28 TYR CB   C -19.143  6.931 -17.966 1.00 . A A .  29 TYR CB   1 1 
        4  6922 1 1  28 TYR CD1  C -17.035  7.426 -19.266 1.00 . A A .  29 TYR CD1  1 1 
        4  6923 1 1  28 TYR CD2  C -18.849  8.962 -19.436 1.00 . A A .  29 TYR CD2  1 1 
        4  6924 1 1  28 TYR CE1  C -16.287  8.207 -20.125 1.00 . A A .  29 TYR CE1  1 1 
        4  6925 1 1  28 TYR CE2  C -18.108  9.748 -20.297 1.00 . A A .  29 TYR CE2  1 1 
        4  6926 1 1  28 TYR CG   C -18.327  7.789 -18.906 1.00 . A A .  29 TYR CG   1 1 
        4  6927 1 1  28 TYR CZ   C -16.828  9.367 -20.638 1.00 . A A .  29 TYR CZ   1 1 
        4  6928 1 1  28 TYR H    H -21.659  6.591 -18.453 1.00 . A A .  29 TYR H    1 1 
        4  6929 1 1  28 TYR HA   H -19.214  5.494 -19.549 1.00 . A A .  29 TYR HA   1 1 
        4  6930 1 1  28 TYR HB2  H -19.936  7.542 -17.564 1.00 . A A .  29 TYR HB2  1 1 
        4  6931 1 1  28 TYR HB3  H -18.495  6.615 -17.160 1.00 . A A .  29 TYR HB3  1 1 
        4  6932 1 1  28 TYR HD1  H -16.614  6.516 -18.862 1.00 . A A .  29 TYR HD1  1 1 
        4  6933 1 1  28 TYR HD2  H -19.853  9.259 -19.167 1.00 . A A .  29 TYR HD2  1 1 
        4  6934 1 1  28 TYR HE1  H -15.283  7.908 -20.393 1.00 . A A .  29 TYR HE1  1 1 
        4  6935 1 1  28 TYR HE2  H -18.532 10.657 -20.698 1.00 . A A .  29 TYR HE2  1 1 
        4  6936 1 1  28 TYR HH   H -16.242  9.868 -22.399 1.00 . A A .  29 TYR HH   1 1 
        4  6937 1 1  28 TYR N    N -21.146  5.941 -18.976 1.00 . A A .  29 TYR N    1 1 
        4  6938 1 1  28 TYR O    O -20.524  4.188 -16.930 1.00 . A A .  29 TYR O    1 1 
        4  6939 1 1  28 TYR OH   O -16.086 10.149 -21.494 1.00 . A A .  29 TYR OH   1 1 
        4  6940 1 1  29 LYS C    C -16.743  2.463 -16.703 1.00 . A A .  30 LYS C    1 1 
        4  6941 1 1  29 LYS CA   C -18.235  2.627 -16.974 1.00 . A A .  30 LYS CA   1 1 
        4  6942 1 1  29 LYS CB   C -18.781  1.370 -17.656 1.00 . A A .  30 LYS CB   1 1 
        4  6943 1 1  29 LYS CD   C -20.452 -0.506 -17.630 1.00 . A A .  30 LYS CD   1 1 
        4  6944 1 1  29 LYS CE   C -21.121 -1.455 -16.649 1.00 . A A .  30 LYS CE   1 1 
        4  6945 1 1  29 LYS CG   C -19.978  0.764 -16.943 1.00 . A A .  30 LYS CG   1 1 
        4  6946 1 1  29 LYS H    H -17.803  4.090 -18.442 1.00 . A A .  30 LYS H    1 1 
        4  6947 1 1  29 LYS HA   H -18.745  2.768 -16.034 1.00 . A A .  30 LYS HA   1 1 
        4  6948 1 1  29 LYS HB2  H -19.077  1.621 -18.663 1.00 . A A .  30 LYS HB2  1 1 
        4  6949 1 1  29 LYS HB3  H -17.997  0.627 -17.695 1.00 . A A .  30 LYS HB3  1 1 
        4  6950 1 1  29 LYS HD2  H -21.162 -0.243 -18.401 1.00 . A A .  30 LYS HD2  1 1 
        4  6951 1 1  29 LYS HD3  H -19.602 -1.002 -18.076 1.00 . A A .  30 LYS HD3  1 1 
        4  6952 1 1  29 LYS HE2  H -21.013 -2.465 -17.014 1.00 . A A .  30 LYS HE2  1 1 
        4  6953 1 1  29 LYS HE3  H -20.631 -1.364 -15.691 1.00 . A A .  30 LYS HE3  1 1 
        4  6954 1 1  29 LYS HG2  H -19.698  0.527 -15.927 1.00 . A A .  30 LYS HG2  1 1 
        4  6955 1 1  29 LYS HG3  H -20.785  1.483 -16.938 1.00 . A A .  30 LYS HG3  1 1 
        4  6956 1 1  29 LYS HZ1  H -23.121 -2.032 -16.481 1.00 . A A .  30 LYS HZ1  1 1 
        4  6957 1 1  29 LYS HZ2  H -22.900 -0.549 -17.265 1.00 . A A .  30 LYS HZ2  1 1 
        4  6958 1 1  29 LYS HZ3  H -22.729 -0.652 -15.585 1.00 . A A .  30 LYS HZ3  1 1 
        4  6959 1 1  29 LYS N    N -18.487  3.801 -17.801 1.00 . A A .  30 LYS N    1 1 
        4  6960 1 1  29 LYS NZ   N -22.569 -1.151 -16.483 1.00 . A A .  30 LYS NZ   1 1 
        4  6961 1 1  29 LYS O    O -15.911  3.122 -17.329 1.00 . A A .  30 LYS O    1 1 
        4  6962 1 1  30 LEU C    C -14.197  0.970 -16.654 1.00 . A A .  31 LEU C    1 1 
        4  6963 1 1  30 LEU CA   C -15.015  1.327 -15.417 1.00 . A A .  31 LEU CA   1 1 
        4  6964 1 1  30 LEU CB   C -14.925  0.198 -14.389 1.00 . A A .  31 LEU CB   1 1 
        4  6965 1 1  30 LEU CD1  C -13.817  1.456 -12.525 1.00 . A A .  31 LEU CD1  1 1 
        4  6966 1 1  30 LEU CD2  C -16.314  1.384 -12.670 1.00 . A A .  31 LEU CD2  1 1 
        4  6967 1 1  30 LEU CG   C -15.023  0.618 -12.921 1.00 . A A .  31 LEU CG   1 1 
        4  6968 1 1  30 LEU H    H -17.115  1.083 -15.305 1.00 . A A .  31 LEU H    1 1 
        4  6969 1 1  30 LEU HA   H -14.615  2.231 -14.984 1.00 . A A .  31 LEU HA   1 1 
        4  6970 1 1  30 LEU HB2  H -15.728 -0.495 -14.588 1.00 . A A .  31 LEU HB2  1 1 
        4  6971 1 1  30 LEU HB3  H -13.978 -0.301 -14.529 1.00 . A A .  31 LEU HB3  1 1 
        4  6972 1 1  30 LEU HD11 H -13.215  0.908 -11.817 1.00 . A A .  31 LEU HD11 1 1 
        4  6973 1 1  30 LEU HD12 H -14.153  2.378 -12.073 1.00 . A A .  31 LEU HD12 1 1 
        4  6974 1 1  30 LEU HD13 H -13.230  1.680 -13.403 1.00 . A A .  31 LEU HD13 1 1 
        4  6975 1 1  30 LEU HD21 H -16.189  2.411 -12.981 1.00 . A A .  31 LEU HD21 1 1 
        4  6976 1 1  30 LEU HD22 H -16.551  1.352 -11.617 1.00 . A A .  31 LEU HD22 1 1 
        4  6977 1 1  30 LEU HD23 H -17.116  0.931 -13.233 1.00 . A A .  31 LEU HD23 1 1 
        4  6978 1 1  30 LEU HG   H -15.032 -0.267 -12.300 1.00 . A A .  31 LEU HG   1 1 
        4  6979 1 1  30 LEU N    N -16.410  1.579 -15.769 1.00 . A A .  31 LEU N    1 1 
        4  6980 1 1  30 LEU O    O -12.990  1.210 -16.703 1.00 . A A .  31 LEU O    1 1 
        4  6981 1 1  31 LYS C    C -13.407  1.178 -19.472 1.00 . A A .  32 LYS C    1 1 
        4  6982 1 1  31 LYS CA   C -14.197  0.010 -18.890 1.00 . A A .  32 LYS CA   1 1 
        4  6983 1 1  31 LYS CB   C -15.226 -0.482 -19.911 1.00 . A A .  32 LYS CB   1 1 
        4  6984 1 1  31 LYS CD   C -16.127 -2.560 -18.826 1.00 . A A .  32 LYS CD   1 1 
        4  6985 1 1  31 LYS CE   C -17.452 -3.145 -19.290 1.00 . A A .  32 LYS CE   1 1 
        4  6986 1 1  31 LYS CG   C -15.329 -1.996 -19.989 1.00 . A A .  32 LYS CG   1 1 
        4  6987 1 1  31 LYS H    H -15.823  0.232 -17.552 1.00 . A A .  32 LYS H    1 1 
        4  6988 1 1  31 LYS HA   H -13.515 -0.794 -18.663 1.00 . A A .  32 LYS HA   1 1 
        4  6989 1 1  31 LYS HB2  H -16.196 -0.089 -19.647 1.00 . A A .  32 LYS HB2  1 1 
        4  6990 1 1  31 LYS HB3  H -14.951 -0.111 -20.889 1.00 . A A .  32 LYS HB3  1 1 
        4  6991 1 1  31 LYS HD2  H -15.551 -3.338 -18.349 1.00 . A A .  32 LYS HD2  1 1 
        4  6992 1 1  31 LYS HD3  H -16.322 -1.768 -18.116 1.00 . A A .  32 LYS HD3  1 1 
        4  6993 1 1  31 LYS HE2  H -18.232 -2.810 -18.624 1.00 . A A .  32 LYS HE2  1 1 
        4  6994 1 1  31 LYS HE3  H -17.656 -2.792 -20.291 1.00 . A A .  32 LYS HE3  1 1 
        4  6995 1 1  31 LYS HG2  H -15.819 -2.267 -20.913 1.00 . A A .  32 LYS HG2  1 1 
        4  6996 1 1  31 LYS HG3  H -14.334 -2.417 -19.969 1.00 . A A .  32 LYS HG3  1 1 
        4  6997 1 1  31 LYS HZ1  H -18.353 -5.005 -19.598 1.00 . A A .  32 LYS HZ1  1 1 
        4  6998 1 1  31 LYS HZ2  H -17.216 -4.992 -18.344 1.00 . A A .  32 LYS HZ2  1 1 
        4  6999 1 1  31 LYS HZ3  H -16.700 -4.977 -19.955 1.00 . A A .  32 LYS HZ3  1 1 
        4  7000 1 1  31 LYS N    N -14.861  0.397 -17.652 1.00 . A A .  32 LYS N    1 1 
        4  7001 1 1  31 LYS NZ   N -17.428 -4.634 -19.298 1.00 . A A .  32 LYS NZ   1 1 
        4  7002 1 1  31 LYS O    O -12.349  0.986 -20.073 1.00 . A A .  32 LYS O    1 1 
        4  7003 1 1  32 HIS C    C -12.164  4.043 -18.839 1.00 . A A .  33 HIS C    1 1 
        4  7004 1 1  32 HIS CA   C -13.266  3.587 -19.791 1.00 . A A .  33 HIS CA   1 1 
        4  7005 1 1  32 HIS CB   C -14.284  4.712 -19.986 1.00 . A A .  33 HIS CB   1 1 
        4  7006 1 1  32 HIS CD2  C -15.703  3.738 -21.926 1.00 . A A .  33 HIS CD2  1 1 
        4  7007 1 1  32 HIS CE1  C -17.681  3.917 -20.998 1.00 . A A .  33 HIS CE1  1 1 
        4  7008 1 1  32 HIS CG   C -15.528  4.277 -20.697 1.00 . A A .  33 HIS CG   1 1 
        4  7009 1 1  32 HIS H    H -14.770  2.477 -18.799 1.00 . A A .  33 HIS H    1 1 
        4  7010 1 1  32 HIS HA   H -12.822  3.346 -20.745 1.00 . A A .  33 HIS HA   1 1 
        4  7011 1 1  32 HIS HB2  H -14.573  5.099 -19.019 1.00 . A A .  33 HIS HB2  1 1 
        4  7012 1 1  32 HIS HB3  H -13.831  5.504 -20.565 1.00 . A A .  33 HIS HB3  1 1 
        4  7013 1 1  32 HIS HD2  H -14.927  3.518 -22.646 1.00 . A A .  33 HIS HD2  1 1 
        4  7014 1 1  32 HIS HE1  H -18.747  3.870 -20.836 1.00 . A A .  33 HIS HE1  1 1 
        4  7015 1 1  32 HIS HE2  H -17.484  3.130 -22.911 1.00 . A A .  33 HIS HE2  1 1 
        4  7016 1 1  32 HIS N    N -13.925  2.388 -19.287 1.00 . A A .  33 HIS N    1 1 
        4  7017 1 1  32 HIS ND1  N -16.786  4.375 -20.142 1.00 . A A .  33 HIS ND1  1 1 
        4  7018 1 1  32 HIS NE2  N -17.049  3.524 -22.090 1.00 . A A .  33 HIS NE2  1 1 
        4  7019 1 1  32 HIS O    O -11.176  4.585 -19.335 1.00 . A A .  33 HIS O    1 1 
        4  7020 1 1  33 ILE C    C -10.048  3.362 -16.673 1.00 . A A .  34 ILE C    1 1 
        4  7021 1 1  33 ILE CA   C -11.276  4.262 -16.584 1.00 . A A .  34 ILE CA   1 1 
        4  7022 1 1  33 ILE CB   C -11.806  4.248 -15.138 1.00 . A A .  34 ILE CB   1 1 
        4  7023 1 1  33 ILE CD1  C -13.849  4.903 -13.768 1.00 . A A .  34 ILE CD1  1 1 
        4  7024 1 1  33 ILE CG1  C -13.026  5.163 -15.011 1.00 . A A .  34 ILE CG1  1 1 
        4  7025 1 1  33 ILE CG2  C -10.713  4.674 -14.169 1.00 . A A .  34 ILE CG2  1 1 
        4  7026 1 1  33 ILE H    H -13.113  3.409 -17.197 1.00 . A A .  34 ILE H    1 1 
        4  7027 1 1  33 ILE HA   H -10.987  5.273 -16.831 1.00 . A A .  34 ILE HA   1 1 
        4  7028 1 1  33 ILE HB   H -12.096  3.238 -14.895 1.00 . A A .  34 ILE HB   1 1 
        4  7029 1 1  33 ILE HD11 H -13.284  5.193 -12.894 1.00 . A A .  34 ILE HD11 1 1 
        4  7030 1 1  33 ILE HD12 H -14.762  5.479 -13.813 1.00 . A A .  34 ILE HD12 1 1 
        4  7031 1 1  33 ILE HD13 H -14.088  3.852 -13.708 1.00 . A A .  34 ILE HD13 1 1 
        4  7032 1 1  33 ILE HG12 H -12.696  6.189 -14.980 1.00 . A A .  34 ILE HG12 1 1 
        4  7033 1 1  33 ILE HG13 H -13.665  5.020 -15.869 1.00 . A A .  34 ILE HG13 1 1 
        4  7034 1 1  33 ILE HG21 H  -9.987  5.281 -14.690 1.00 . A A .  34 ILE HG21 1 1 
        4  7035 1 1  33 ILE HG22 H -11.149  5.248 -13.366 1.00 . A A .  34 ILE HG22 1 1 
        4  7036 1 1  33 ILE HG23 H -10.228  3.798 -13.767 1.00 . A A .  34 ILE HG23 1 1 
        4  7037 1 1  33 ILE N    N -12.302  3.845 -17.532 1.00 . A A .  34 ILE N    1 1 
        4  7038 1 1  33 ILE O    O  -8.914  3.827 -16.553 1.00 . A A .  34 ILE O    1 1 
        4  7039 1 1  34 VAL C    C  -8.538  1.168 -18.367 1.00 . A A .  35 VAL C    1 1 
        4  7040 1 1  34 VAL CA   C  -9.195  1.104 -16.993 1.00 . A A .  35 VAL CA   1 1 
        4  7041 1 1  34 VAL CB   C  -9.692 -0.331 -16.739 1.00 . A A .  35 VAL CB   1 1 
        4  7042 1 1  34 VAL CG1  C  -8.551 -1.325 -16.885 1.00 . A A .  35 VAL CG1  1 1 
        4  7043 1 1  34 VAL CG2  C -10.329 -0.437 -15.361 1.00 . A A .  35 VAL CG2  1 1 
        4  7044 1 1  34 VAL H    H -11.207  1.760 -16.973 1.00 . A A .  35 VAL H    1 1 
        4  7045 1 1  34 VAL HA   H  -8.457  1.347 -16.241 1.00 . A A .  35 VAL HA   1 1 
        4  7046 1 1  34 VAL HB   H -10.443 -0.567 -17.478 1.00 . A A .  35 VAL HB   1 1 
        4  7047 1 1  34 VAL HG11 H  -8.800 -2.238 -16.363 1.00 . A A .  35 VAL HG11 1 1 
        4  7048 1 1  34 VAL HG12 H  -8.391 -1.539 -17.931 1.00 . A A .  35 VAL HG12 1 1 
        4  7049 1 1  34 VAL HG13 H  -7.651 -0.904 -16.460 1.00 . A A .  35 VAL HG13 1 1 
        4  7050 1 1  34 VAL HG21 H  -9.950 -1.311 -14.854 1.00 . A A .  35 VAL HG21 1 1 
        4  7051 1 1  34 VAL HG22 H -10.092  0.446 -14.786 1.00 . A A .  35 VAL HG22 1 1 
        4  7052 1 1  34 VAL HG23 H -11.403 -0.519 -15.466 1.00 . A A .  35 VAL HG23 1 1 
        4  7053 1 1  34 VAL N    N -10.281  2.071 -16.885 1.00 . A A .  35 VAL N    1 1 
        4  7054 1 1  34 VAL O    O  -7.319  1.053 -18.489 1.00 . A A .  35 VAL O    1 1 
        4  7055 1 1  35 TRP C    C  -7.929  2.627 -20.939 1.00 . A A .  36 TRP C    1 1 
        4  7056 1 1  35 TRP CA   C  -8.853  1.427 -20.767 1.00 . A A .  36 TRP CA   1 1 
        4  7057 1 1  35 TRP CB   C -10.017  1.517 -21.754 1.00 . A A .  36 TRP CB   1 1 
        4  7058 1 1  35 TRP CD1  C  -9.215  0.760 -24.068 1.00 . A A .  36 TRP CD1  1 1 
        4  7059 1 1  35 TRP CD2  C  -9.455  2.976 -23.856 1.00 . A A .  36 TRP CD2  1 1 
        4  7060 1 1  35 TRP CE2  C  -9.013  2.696 -25.164 1.00 . A A .  36 TRP CE2  1 1 
        4  7061 1 1  35 TRP CE3  C  -9.678  4.308 -23.492 1.00 . A A .  36 TRP CE3  1 1 
        4  7062 1 1  35 TRP CG   C  -9.578  1.725 -23.172 1.00 . A A .  36 TRP CG   1 1 
        4  7063 1 1  35 TRP CH2  C  -9.015  4.990 -25.721 1.00 . A A .  36 TRP CH2  1 1 
        4  7064 1 1  35 TRP CZ2  C  -8.788  3.697 -26.105 1.00 . A A .  36 TRP CZ2  1 1 
        4  7065 1 1  35 TRP CZ3  C  -9.455  5.300 -24.428 1.00 . A A .  36 TRP CZ3  1 1 
        4  7066 1 1  35 TRP H    H -10.318  1.432 -19.238 1.00 . A A .  36 TRP H    1 1 
        4  7067 1 1  35 TRP HA   H  -8.293  0.525 -20.965 1.00 . A A .  36 TRP HA   1 1 
        4  7068 1 1  35 TRP HB2  H -10.588  0.601 -21.713 1.00 . A A .  36 TRP HB2  1 1 
        4  7069 1 1  35 TRP HB3  H -10.652  2.346 -21.476 1.00 . A A .  36 TRP HB3  1 1 
        4  7070 1 1  35 TRP HD1  H  -9.200 -0.297 -23.849 1.00 . A A .  36 TRP HD1  1 1 
        4  7071 1 1  35 TRP HE1  H  -8.578  0.853 -26.066 1.00 . A A .  36 TRP HE1  1 1 
        4  7072 1 1  35 TRP HE3  H -10.017  4.566 -22.500 1.00 . A A .  36 TRP HE3  1 1 
        4  7073 1 1  35 TRP HH2  H  -8.853  5.798 -26.419 1.00 . A A .  36 TRP HH2  1 1 
        4  7074 1 1  35 TRP HZ2  H  -8.450  3.474 -27.106 1.00 . A A .  36 TRP HZ2  1 1 
        4  7075 1 1  35 TRP HZ3  H  -9.621  6.335 -24.165 1.00 . A A .  36 TRP HZ3  1 1 
        4  7076 1 1  35 TRP N    N  -9.355  1.349 -19.399 1.00 . A A .  36 TRP N    1 1 
        4  7077 1 1  35 TRP NE1  N  -8.872  1.337 -25.267 1.00 . A A .  36 TRP NE1  1 1 
        4  7078 1 1  35 TRP O    O  -6.845  2.510 -21.509 1.00 . A A .  36 TRP O    1 1 
        4  7079 1 1  36 ALA C    C  -6.270  4.875 -19.762 1.00 . A A .  37 ALA C    1 1 
        4  7080 1 1  36 ALA CA   C  -7.575  5.002 -20.542 1.00 . A A .  37 ALA CA   1 1 
        4  7081 1 1  36 ALA CB   C  -8.379  6.192 -20.040 1.00 . A A .  37 ALA CB   1 1 
        4  7082 1 1  36 ALA H    H  -9.239  3.811 -20.000 1.00 . A A .  37 ALA H    1 1 
        4  7083 1 1  36 ALA HA   H  -7.345  5.167 -21.584 1.00 . A A .  37 ALA HA   1 1 
        4  7084 1 1  36 ALA HB1  H  -7.765  7.079 -20.071 1.00 . A A .  37 ALA HB1  1 1 
        4  7085 1 1  36 ALA HB2  H  -9.245  6.331 -20.670 1.00 . A A .  37 ALA HB2  1 1 
        4  7086 1 1  36 ALA HB3  H  -8.698  6.009 -19.025 1.00 . A A .  37 ALA HB3  1 1 
        4  7087 1 1  36 ALA N    N  -8.365  3.780 -20.443 1.00 . A A .  37 ALA N    1 1 
        4  7088 1 1  36 ALA O    O  -5.278  5.528 -20.085 1.00 . A A .  37 ALA O    1 1 
        4  7089 1 1  37 SER C    C  -4.000  3.115 -18.694 1.00 . A A .  38 SER C    1 1 
        4  7090 1 1  37 SER CA   C  -5.098  3.825 -17.906 1.00 . A A .  38 SER CA   1 1 
        4  7091 1 1  37 SER CB   C  -5.458  3.009 -16.663 1.00 . A A .  38 SER CB   1 1 
        4  7092 1 1  37 SER H    H  -7.101  3.541 -18.528 1.00 . A A .  38 SER H    1 1 
        4  7093 1 1  37 SER HA   H  -4.734  4.793 -17.598 1.00 . A A .  38 SER HA   1 1 
        4  7094 1 1  37 SER HB2  H  -5.893  2.070 -16.966 1.00 . A A .  38 SER HB2  1 1 
        4  7095 1 1  37 SER HB3  H  -4.563  2.822 -16.086 1.00 . A A .  38 SER HB3  1 1 
        4  7096 1 1  37 SER HG   H  -5.961  3.974 -15.033 1.00 . A A .  38 SER HG   1 1 
        4  7097 1 1  37 SER N    N  -6.279  4.033 -18.735 1.00 . A A .  38 SER N    1 1 
        4  7098 1 1  37 SER O    O  -2.822  3.454 -18.580 1.00 . A A .  38 SER O    1 1 
        4  7099 1 1  37 SER OG   O  -6.388  3.703 -15.850 1.00 . A A .  38 SER OG   1 1 
        4  7100 1 1  38 ARG C    C  -2.865  2.235 -21.410 1.00 . A A .  39 ARG C    1 1 
        4  7101 1 1  38 ARG CA   C  -3.448  1.369 -20.296 1.00 . A A .  39 ARG CA   1 1 
        4  7102 1 1  38 ARG CB   C  -4.127  0.137 -20.896 1.00 . A A .  39 ARG CB   1 1 
        4  7103 1 1  38 ARG CD   C  -3.787 -2.292 -21.445 1.00 . A A .  39 ARG CD   1 1 
        4  7104 1 1  38 ARG CG   C  -3.149 -0.913 -21.400 1.00 . A A .  39 ARG CG   1 1 
        4  7105 1 1  38 ARG CZ   C  -3.453 -4.516 -20.451 1.00 . A A .  39 ARG CZ   1 1 
        4  7106 1 1  38 ARG H    H  -5.350  1.905 -19.538 1.00 . A A .  39 ARG H    1 1 
        4  7107 1 1  38 ARG HA   H  -2.645  1.048 -19.649 1.00 . A A .  39 ARG HA   1 1 
        4  7108 1 1  38 ARG HB2  H  -4.752 -0.318 -20.142 1.00 . A A .  39 ARG HB2  1 1 
        4  7109 1 1  38 ARG HB3  H  -4.744  0.449 -21.724 1.00 . A A .  39 ARG HB3  1 1 
        4  7110 1 1  38 ARG HD2  H  -4.806 -2.215 -21.096 1.00 . A A .  39 ARG HD2  1 1 
        4  7111 1 1  38 ARG HD3  H  -3.782 -2.642 -22.466 1.00 . A A .  39 ARG HD3  1 1 
        4  7112 1 1  38 ARG HE   H  -2.269 -2.941 -20.143 1.00 . A A .  39 ARG HE   1 1 
        4  7113 1 1  38 ARG HG2  H  -2.828 -0.644 -22.395 1.00 . A A .  39 ARG HG2  1 1 
        4  7114 1 1  38 ARG HG3  H  -2.295 -0.942 -20.740 1.00 . A A .  39 ARG HG3  1 1 
        4  7115 1 1  38 ARG HH11 H  -5.067 -4.356 -21.656 1.00 . A A .  39 ARG HH11 1 1 
        4  7116 1 1  38 ARG HH12 H  -4.820 -5.919 -20.951 1.00 . A A .  39 ARG HH12 1 1 
        4  7117 1 1  38 ARG HH21 H  -1.934 -4.993 -19.207 1.00 . A A .  39 ARG HH21 1 1 
        4  7118 1 1  38 ARG HH22 H  -3.038 -6.280 -19.556 1.00 . A A .  39 ARG HH22 1 1 
        4  7119 1 1  38 ARG N    N  -4.397  2.128 -19.490 1.00 . A A .  39 ARG N    1 1 
        4  7120 1 1  38 ARG NE   N  -3.073 -3.253 -20.609 1.00 . A A .  39 ARG NE   1 1 
        4  7121 1 1  38 ARG NH1  N  -4.536 -4.967 -21.070 1.00 . A A .  39 ARG NH1  1 1 
        4  7122 1 1  38 ARG NH2  N  -2.751 -5.330 -19.674 1.00 . A A .  39 ARG NH2  1 1 
        4  7123 1 1  38 ARG O    O  -1.660  2.217 -21.656 1.00 . A A .  39 ARG O    1 1 
        4  7124 1 1  39 GLU C    C  -2.464  5.021 -22.638 1.00 . A A .  40 GLU C    1 1 
        4  7125 1 1  39 GLU CA   C  -3.302  3.861 -23.168 1.00 . A A .  40 GLU CA   1 1 
        4  7126 1 1  39 GLU CB   C  -4.515  4.400 -23.928 1.00 . A A .  40 GLU CB   1 1 
        4  7127 1 1  39 GLU CD   C  -4.381  3.137 -26.112 1.00 . A A .  40 GLU CD   1 1 
        4  7128 1 1  39 GLU CG   C  -4.302  4.489 -25.430 1.00 . A A .  40 GLU CG   1 1 
        4  7129 1 1  39 GLU H    H  -4.680  2.960 -21.837 1.00 . A A .  40 GLU H    1 1 
        4  7130 1 1  39 GLU HA   H  -2.697  3.275 -23.843 1.00 . A A .  40 GLU HA   1 1 
        4  7131 1 1  39 GLU HB2  H  -5.359  3.751 -23.742 1.00 . A A .  40 GLU HB2  1 1 
        4  7132 1 1  39 GLU HB3  H  -4.745  5.389 -23.559 1.00 . A A .  40 GLU HB3  1 1 
        4  7133 1 1  39 GLU HG2  H  -5.060  5.132 -25.851 1.00 . A A .  40 GLU HG2  1 1 
        4  7134 1 1  39 GLU HG3  H  -3.327  4.915 -25.617 1.00 . A A .  40 GLU HG3  1 1 
        4  7135 1 1  39 GLU N    N  -3.731  2.990 -22.080 1.00 . A A .  40 GLU N    1 1 
        4  7136 1 1  39 GLU O    O  -1.630  5.577 -23.354 1.00 . A A .  40 GLU O    1 1 
        4  7137 1 1  39 GLU OE1  O  -5.390  2.429 -25.909 1.00 . A A .  40 GLU OE1  1 1 
        4  7138 1 1  39 GLU OE2  O  -3.435  2.787 -26.847 1.00 . A A .  40 GLU OE2  1 1 
        4  7139 1 1  40 LEU C    C  -0.489  6.106 -20.558 1.00 . A A .  41 LEU C    1 1 
        4  7140 1 1  40 LEU CA   C  -1.957  6.474 -20.752 1.00 . A A .  41 LEU CA   1 1 
        4  7141 1 1  40 LEU CB   C  -2.588  6.831 -19.405 1.00 . A A .  41 LEU CB   1 1 
        4  7142 1 1  40 LEU CD1  C  -4.165  8.210 -18.028 1.00 . A A .  41 LEU CD1  1 1 
        4  7143 1 1  40 LEU CD2  C  -2.904  9.266 -19.912 1.00 . A A .  41 LEU CD2  1 1 
        4  7144 1 1  40 LEU CG   C  -3.578  7.996 -19.415 1.00 . A A .  41 LEU CG   1 1 
        4  7145 1 1  40 LEU H    H  -3.367  4.900 -20.859 1.00 . A A .  41 LEU H    1 1 
        4  7146 1 1  40 LEU HA   H  -2.017  7.332 -21.406 1.00 . A A .  41 LEU HA   1 1 
        4  7147 1 1  40 LEU HB2  H  -3.108  5.958 -19.042 1.00 . A A .  41 LEU HB2  1 1 
        4  7148 1 1  40 LEU HB3  H  -1.788  7.081 -18.723 1.00 . A A .  41 LEU HB3  1 1 
        4  7149 1 1  40 LEU HD11 H  -3.543  7.717 -17.295 1.00 . A A .  41 LEU HD11 1 1 
        4  7150 1 1  40 LEU HD12 H  -5.162  7.797 -17.991 1.00 . A A .  41 LEU HD12 1 1 
        4  7151 1 1  40 LEU HD13 H  -4.205  9.268 -17.813 1.00 . A A .  41 LEU HD13 1 1 
        4  7152 1 1  40 LEU HD21 H  -1.901  9.036 -20.239 1.00 . A A .  41 LEU HD21 1 1 
        4  7153 1 1  40 LEU HD22 H  -2.865  9.990 -19.112 1.00 . A A .  41 LEU HD22 1 1 
        4  7154 1 1  40 LEU HD23 H  -3.468  9.674 -20.739 1.00 . A A .  41 LEU HD23 1 1 
        4  7155 1 1  40 LEU HG   H  -4.392  7.763 -20.088 1.00 . A A .  41 LEU HG   1 1 
        4  7156 1 1  40 LEU N    N  -2.690  5.381 -21.379 1.00 . A A .  41 LEU N    1 1 
        4  7157 1 1  40 LEU O    O   0.404  6.812 -21.024 1.00 . A A .  41 LEU O    1 1 
        4  7158 1 1  41 GLU C    C   1.889  4.394 -20.920 1.00 . A A .  42 GLU C    1 1 
        4  7159 1 1  41 GLU CA   C   1.110  4.532 -19.617 1.00 . A A .  42 GLU CA   1 1 
        4  7160 1 1  41 GLU CB   C   1.086  3.192 -18.878 1.00 . A A .  42 GLU CB   1 1 
        4  7161 1 1  41 GLU CD   C   1.375  2.070 -16.633 1.00 . A A .  42 GLU CD   1 1 
        4  7162 1 1  41 GLU CG   C   1.774  3.231 -17.524 1.00 . A A .  42 GLU CG   1 1 
        4  7163 1 1  41 GLU H    H  -1.005  4.474 -19.524 1.00 . A A .  42 GLU H    1 1 
        4  7164 1 1  41 GLU HA   H   1.599  5.267 -18.995 1.00 . A A .  42 GLU HA   1 1 
        4  7165 1 1  41 GLU HB2  H   0.059  2.894 -18.729 1.00 . A A .  42 GLU HB2  1 1 
        4  7166 1 1  41 GLU HB3  H   1.581  2.451 -19.488 1.00 . A A .  42 GLU HB3  1 1 
        4  7167 1 1  41 GLU HG2  H   2.842  3.199 -17.675 1.00 . A A .  42 GLU HG2  1 1 
        4  7168 1 1  41 GLU HG3  H   1.510  4.153 -17.027 1.00 . A A .  42 GLU HG3  1 1 
        4  7169 1 1  41 GLU N    N  -0.250  4.994 -19.870 1.00 . A A .  42 GLU N    1 1 
        4  7170 1 1  41 GLU O    O   3.115  4.506 -20.939 1.00 . A A .  42 GLU O    1 1 
        4  7171 1 1  41 GLU OE1  O   0.784  1.100 -17.152 1.00 . A A .  42 GLU OE1  1 1 
        4  7172 1 1  41 GLU OE2  O   1.657  2.131 -15.418 1.00 . A A .  42 GLU OE2  1 1 
        4  7173 1 1  42 ARG C    C   2.395  5.310 -23.795 1.00 . A A .  43 ARG C    1 1 
        4  7174 1 1  42 ARG CA   C   1.792  3.991 -23.319 1.00 . A A .  43 ARG CA   1 1 
        4  7175 1 1  42 ARG CB   C   0.769  3.487 -24.339 1.00 . A A .  43 ARG CB   1 1 
        4  7176 1 1  42 ARG CD   C  -0.321  1.346 -25.073 1.00 . A A .  43 ARG CD   1 1 
        4  7177 1 1  42 ARG CG   C   0.994  2.047 -24.766 1.00 . A A .  43 ARG CG   1 1 
        4  7178 1 1  42 ARG CZ   C   0.412 -1.001 -25.121 1.00 . A A .  43 ARG CZ   1 1 
        4  7179 1 1  42 ARG H    H   0.195  4.067 -21.932 1.00 . A A .  43 ARG H    1 1 
        4  7180 1 1  42 ARG HA   H   2.583  3.261 -23.225 1.00 . A A .  43 ARG HA   1 1 
        4  7181 1 1  42 ARG HB2  H  -0.218  3.562 -23.907 1.00 . A A .  43 ARG HB2  1 1 
        4  7182 1 1  42 ARG HB3  H   0.817  4.113 -25.217 1.00 . A A .  43 ARG HB3  1 1 
        4  7183 1 1  42 ARG HD2  H  -1.123  1.888 -24.596 1.00 . A A .  43 ARG HD2  1 1 
        4  7184 1 1  42 ARG HD3  H  -0.472  1.347 -26.142 1.00 . A A .  43 ARG HD3  1 1 
        4  7185 1 1  42 ARG HE   H  -0.919 -0.247 -23.840 1.00 . A A .  43 ARG HE   1 1 
        4  7186 1 1  42 ARG HG2  H   1.610  2.037 -25.653 1.00 . A A .  43 ARG HG2  1 1 
        4  7187 1 1  42 ARG HG3  H   1.496  1.519 -23.970 1.00 . A A .  43 ARG HG3  1 1 
        4  7188 1 1  42 ARG HH11 H   1.270  0.186 -26.512 1.00 . A A .  43 ARG HH11 1 1 
        4  7189 1 1  42 ARG HH12 H   1.778 -1.470 -26.534 1.00 . A A .  43 ARG HH12 1 1 
        4  7190 1 1  42 ARG HH21 H  -0.259 -2.431 -23.860 1.00 . A A .  43 ARG HH21 1 1 
        4  7191 1 1  42 ARG HH22 H   0.908 -2.959 -25.026 1.00 . A A .  43 ARG HH22 1 1 
        4  7192 1 1  42 ARG N    N   1.169  4.147 -22.010 1.00 . A A .  43 ARG N    1 1 
        4  7193 1 1  42 ARG NE   N  -0.330 -0.034 -24.593 1.00 . A A .  43 ARG NE   1 1 
        4  7194 1 1  42 ARG NH1  N   1.219 -0.741 -26.139 1.00 . A A .  43 ARG NH1  1 1 
        4  7195 1 1  42 ARG NH2  N   0.348 -2.231 -24.628 1.00 . A A .  43 ARG NH2  1 1 
        4  7196 1 1  42 ARG O    O   3.373  5.323 -24.543 1.00 . A A .  43 ARG O    1 1 
        4  7197 1 1  43 PHE C    C   3.210  8.312 -22.675 1.00 . A A .  44 PHE C    1 1 
        4  7198 1 1  43 PHE CA   C   2.280  7.740 -23.740 1.00 . A A .  44 PHE CA   1 1 
        4  7199 1 1  43 PHE CB   C   1.099  8.686 -23.963 1.00 . A A .  44 PHE CB   1 1 
        4  7200 1 1  43 PHE CD1  C   0.818  8.493 -26.449 1.00 . A A .  44 PHE CD1  1 1 
        4  7201 1 1  43 PHE CD2  C  -1.019  7.894 -25.052 1.00 . A A .  44 PHE CD2  1 1 
        4  7202 1 1  43 PHE CE1  C   0.070  8.185 -27.571 1.00 . A A .  44 PHE CE1  1 1 
        4  7203 1 1  43 PHE CE2  C  -1.771  7.585 -26.170 1.00 . A A .  44 PHE CE2  1 1 
        4  7204 1 1  43 PHE CG   C   0.282  8.351 -25.179 1.00 . A A .  44 PHE CG   1 1 
        4  7205 1 1  43 PHE CZ   C  -1.226  7.732 -27.430 1.00 . A A .  44 PHE CZ   1 1 
        4  7206 1 1  43 PHE H    H   1.027  6.341 -22.764 1.00 . A A .  44 PHE H    1 1 
        4  7207 1 1  43 PHE HA   H   2.828  7.640 -24.664 1.00 . A A .  44 PHE HA   1 1 
        4  7208 1 1  43 PHE HB2  H   0.445  8.644 -23.104 1.00 . A A .  44 PHE HB2  1 1 
        4  7209 1 1  43 PHE HB3  H   1.470  9.694 -24.077 1.00 . A A .  44 PHE HB3  1 1 
        4  7210 1 1  43 PHE HD1  H   1.833  8.849 -26.560 1.00 . A A .  44 PHE HD1  1 1 
        4  7211 1 1  43 PHE HD2  H  -1.448  7.781 -24.067 1.00 . A A .  44 PHE HD2  1 1 
        4  7212 1 1  43 PHE HE1  H   0.500  8.302 -28.555 1.00 . A A .  44 PHE HE1  1 1 
        4  7213 1 1  43 PHE HE2  H  -2.785  7.231 -26.057 1.00 . A A .  44 PHE HE2  1 1 
        4  7214 1 1  43 PHE HZ   H  -1.811  7.490 -28.305 1.00 . A A .  44 PHE HZ   1 1 
        4  7215 1 1  43 PHE N    N   1.802  6.416 -23.358 1.00 . A A .  44 PHE N    1 1 
        4  7216 1 1  43 PHE O    O   3.316  9.528 -22.515 1.00 . A A .  44 PHE O    1 1 
        4  7217 1 1  44 ALA C    C   4.069  8.568 -19.776 1.00 . A A .  45 ALA C    1 1 
        4  7218 1 1  44 ALA CA   C   4.805  7.842 -20.898 1.00 . A A .  45 ALA CA   1 1 
        4  7219 1 1  44 ALA CB   C   5.897  8.728 -21.476 1.00 . A A .  45 ALA CB   1 1 
        4  7220 1 1  44 ALA H    H   3.756  6.471 -22.121 1.00 . A A .  45 ALA H    1 1 
        4  7221 1 1  44 ALA HA   H   5.271  6.955 -20.493 1.00 . A A .  45 ALA HA   1 1 
        4  7222 1 1  44 ALA HB1  H   6.752  8.721 -20.816 1.00 . A A .  45 ALA HB1  1 1 
        4  7223 1 1  44 ALA HB2  H   6.188  8.353 -22.447 1.00 . A A .  45 ALA HB2  1 1 
        4  7224 1 1  44 ALA HB3  H   5.527  9.737 -21.576 1.00 . A A .  45 ALA HB3  1 1 
        4  7225 1 1  44 ALA N    N   3.882  7.426 -21.947 1.00 . A A .  45 ALA N    1 1 
        4  7226 1 1  44 ALA O    O   4.669  9.329 -19.017 1.00 . A A .  45 ALA O    1 1 
        4  7227 1 1  45 VAL C    C   1.330  7.922 -17.722 1.00 . A A .  46 VAL C    1 1 
        4  7228 1 1  45 VAL CA   C   1.947  8.963 -18.650 1.00 . A A .  46 VAL CA   1 1 
        4  7229 1 1  45 VAL CB   C   0.822  9.812 -19.271 1.00 . A A .  46 VAL CB   1 1 
        4  7230 1 1  45 VAL CG1  C  -0.042 10.431 -18.183 1.00 . A A .  46 VAL CG1  1 1 
        4  7231 1 1  45 VAL CG2  C   1.405 10.888 -20.176 1.00 . A A .  46 VAL CG2  1 1 
        4  7232 1 1  45 VAL H    H   2.342  7.715 -20.314 1.00 . A A .  46 VAL H    1 1 
        4  7233 1 1  45 VAL HA   H   2.585  9.615 -18.071 1.00 . A A .  46 VAL HA   1 1 
        4  7234 1 1  45 VAL HB   H   0.199  9.165 -19.871 1.00 . A A .  46 VAL HB   1 1 
        4  7235 1 1  45 VAL HG11 H  -0.044 11.506 -18.292 1.00 . A A .  46 VAL HG11 1 1 
        4  7236 1 1  45 VAL HG12 H  -1.052 10.056 -18.268 1.00 . A A .  46 VAL HG12 1 1 
        4  7237 1 1  45 VAL HG13 H   0.358 10.170 -17.214 1.00 . A A .  46 VAL HG13 1 1 
        4  7238 1 1  45 VAL HG21 H   2.245 10.483 -20.720 1.00 . A A .  46 VAL HG21 1 1 
        4  7239 1 1  45 VAL HG22 H   0.650 11.219 -20.872 1.00 . A A .  46 VAL HG22 1 1 
        4  7240 1 1  45 VAL HG23 H   1.734 11.724 -19.576 1.00 . A A .  46 VAL HG23 1 1 
        4  7241 1 1  45 VAL N    N   2.764  8.330 -19.678 1.00 . A A .  46 VAL N    1 1 
        4  7242 1 1  45 VAL O    O   0.506  7.112 -18.143 1.00 . A A .  46 VAL O    1 1 
        4  7243 1 1  46 ASN C    C  -0.278  7.199 -15.265 1.00 . A A .  47 ASN C    1 1 
        4  7244 1 1  46 ASN CA   C   1.222  7.010 -15.469 1.00 . A A .  47 ASN CA   1 1 
        4  7245 1 1  46 ASN CB   C   1.954  7.187 -14.137 1.00 . A A .  47 ASN CB   1 1 
        4  7246 1 1  46 ASN CG   C   3.459  7.072 -14.285 1.00 . A A .  47 ASN CG   1 1 
        4  7247 1 1  46 ASN H    H   2.395  8.621 -16.181 1.00 . A A .  47 ASN H    1 1 
        4  7248 1 1  46 ASN HA   H   1.401  6.011 -15.837 1.00 . A A .  47 ASN HA   1 1 
        4  7249 1 1  46 ASN HB2  H   1.726  8.162 -13.734 1.00 . A A .  47 ASN HB2  1 1 
        4  7250 1 1  46 ASN HB3  H   1.620  6.428 -13.444 1.00 . A A .  47 ASN HB3  1 1 
        4  7251 1 1  46 ASN HD21 H   3.656  9.038 -14.067 1.00 . A A .  47 ASN HD21 1 1 
        4  7252 1 1  46 ASN HD22 H   5.124  8.158 -14.304 1.00 . A A .  47 ASN HD22 1 1 
        4  7253 1 1  46 ASN N    N   1.736  7.951 -16.457 1.00 . A A .  47 ASN N    1 1 
        4  7254 1 1  46 ASN ND2  N   4.150  8.204 -14.211 1.00 . A A .  47 ASN ND2  1 1 
        4  7255 1 1  46 ASN O    O  -0.803  8.311 -15.321 1.00 . A A .  47 ASN O    1 1 
        4  7256 1 1  46 ASN OD1  O   3.995  5.977 -14.463 1.00 . A A .  47 ASN OD1  1 1 
        4  7257 1 1  47 PRO C    C  -2.816  6.752 -13.477 1.00 . A A .  48 PRO C    1 1 
        4  7258 1 1  47 PRO CA   C  -2.436  6.102 -14.804 1.00 . A A .  48 PRO CA   1 1 
        4  7259 1 1  47 PRO CB   C  -2.811  4.619 -14.799 1.00 . A A .  48 PRO CB   1 1 
        4  7260 1 1  47 PRO CD   C  -0.428  4.727 -14.940 1.00 . A A .  48 PRO CD   1 1 
        4  7261 1 1  47 PRO CG   C  -1.565  3.914 -14.386 1.00 . A A .  48 PRO CG   1 1 
        4  7262 1 1  47 PRO HA   H  -2.953  6.603 -15.609 1.00 . A A .  48 PRO HA   1 1 
        4  7263 1 1  47 PRO HB2  H  -3.613  4.450 -14.094 1.00 . A A .  48 PRO HB2  1 1 
        4  7264 1 1  47 PRO HB3  H  -3.124  4.320 -15.788 1.00 . A A .  48 PRO HB3  1 1 
        4  7265 1 1  47 PRO HD2  H   0.419  4.697 -14.270 1.00 . A A .  48 PRO HD2  1 1 
        4  7266 1 1  47 PRO HD3  H  -0.149  4.366 -15.919 1.00 . A A .  48 PRO HD3  1 1 
        4  7267 1 1  47 PRO HG2  H  -1.507  3.873 -13.309 1.00 . A A .  48 PRO HG2  1 1 
        4  7268 1 1  47 PRO HG3  H  -1.552  2.917 -14.803 1.00 . A A .  48 PRO HG3  1 1 
        4  7269 1 1  47 PRO N    N  -0.987  6.086 -15.022 1.00 . A A .  48 PRO N    1 1 
        4  7270 1 1  47 PRO O    O  -3.982  7.062 -13.238 1.00 . A A .  48 PRO O    1 1 
        4  7271 1 1  48 GLY C    C  -2.539  9.004 -11.445 1.00 . A A .  49 GLY C    1 1 
        4  7272 1 1  48 GLY CA   C  -2.073  7.567 -11.325 1.00 . A A .  49 GLY CA   1 1 
        4  7273 1 1  48 GLY H    H  -0.911  6.687 -12.862 1.00 . A A .  49 GLY H    1 1 
        4  7274 1 1  48 GLY HA2  H  -2.830  6.995 -10.810 1.00 . A A .  49 GLY HA2  1 1 
        4  7275 1 1  48 GLY HA3  H  -1.162  7.543 -10.745 1.00 . A A .  49 GLY HA3  1 1 
        4  7276 1 1  48 GLY N    N  -1.822  6.954 -12.617 1.00 . A A .  49 GLY N    1 1 
        4  7277 1 1  48 GLY O    O  -3.068  9.574 -10.490 1.00 . A A .  49 GLY O    1 1 
        4  7278 1 1  49 LEU C    C  -4.256 11.079 -13.027 1.00 . A A .  50 LEU C    1 1 
        4  7279 1 1  49 LEU CA   C  -2.743 10.974 -12.861 1.00 . A A .  50 LEU CA   1 1 
        4  7280 1 1  49 LEU CB   C  -2.043 11.520 -14.106 1.00 . A A .  50 LEU CB   1 1 
        4  7281 1 1  49 LEU CD1  C   0.049 12.004 -15.398 1.00 . A A .  50 LEU CD1  1 1 
        4  7282 1 1  49 LEU CD2  C   0.102 11.992 -12.898 1.00 . A A .  50 LEU CD2  1 1 
        4  7283 1 1  49 LEU CG   C  -0.521 11.371 -14.139 1.00 . A A .  50 LEU CG   1 1 
        4  7284 1 1  49 LEU H    H  -1.915  9.086 -13.342 1.00 . A A .  50 LEU H    1 1 
        4  7285 1 1  49 LEU HA   H  -2.446 11.560 -12.004 1.00 . A A .  50 LEU HA   1 1 
        4  7286 1 1  49 LEU HB2  H  -2.443 11.003 -14.965 1.00 . A A .  50 LEU HB2  1 1 
        4  7287 1 1  49 LEU HB3  H  -2.275 12.572 -14.181 1.00 . A A .  50 LEU HB3  1 1 
        4  7288 1 1  49 LEU HD11 H   0.373 13.011 -15.180 1.00 . A A .  50 LEU HD11 1 1 
        4  7289 1 1  49 LEU HD12 H  -0.710 12.028 -16.165 1.00 . A A .  50 LEU HD12 1 1 
        4  7290 1 1  49 LEU HD13 H   0.892 11.423 -15.744 1.00 . A A .  50 LEU HD13 1 1 
        4  7291 1 1  49 LEU HD21 H  -0.422 12.902 -12.648 1.00 . A A .  50 LEU HD21 1 1 
        4  7292 1 1  49 LEU HD22 H   1.142 12.215 -13.091 1.00 . A A .  50 LEU HD22 1 1 
        4  7293 1 1  49 LEU HD23 H   0.031 11.297 -12.073 1.00 . A A .  50 LEU HD23 1 1 
        4  7294 1 1  49 LEU HG   H  -0.269 10.320 -14.151 1.00 . A A .  50 LEU HG   1 1 
        4  7295 1 1  49 LEU N    N  -2.341  9.592 -12.619 1.00 . A A .  50 LEU N    1 1 
        4  7296 1 1  49 LEU O    O  -4.843 12.139 -12.808 1.00 . A A .  50 LEU O    1 1 
        4  7297 1 1  50 LEU C    C  -7.059 10.192 -12.294 1.00 . A A .  51 LEU C    1 1 
        4  7298 1 1  50 LEU CA   C  -6.327  9.940 -13.608 1.00 . A A .  51 LEU CA   1 1 
        4  7299 1 1  50 LEU CB   C  -6.752  8.590 -14.190 1.00 . A A .  51 LEU CB   1 1 
        4  7300 1 1  50 LEU CD1  C  -6.120  6.776 -15.799 1.00 . A A .  51 LEU CD1  1 1 
        4  7301 1 1  50 LEU CD2  C  -7.176  8.880 -16.643 1.00 . A A .  51 LEU CD2  1 1 
        4  7302 1 1  50 LEU CG   C  -6.248  8.278 -15.599 1.00 . A A .  51 LEU CG   1 1 
        4  7303 1 1  50 LEU H    H  -4.361  9.159 -13.574 1.00 . A A .  51 LEU H    1 1 
        4  7304 1 1  50 LEU HA   H  -6.586 10.721 -14.307 1.00 . A A .  51 LEU HA   1 1 
        4  7305 1 1  50 LEU HB2  H  -6.390  7.817 -13.530 1.00 . A A .  51 LEU HB2  1 1 
        4  7306 1 1  50 LEU HB3  H  -7.833  8.566 -14.212 1.00 . A A .  51 LEU HB3  1 1 
        4  7307 1 1  50 LEU HD11 H  -6.751  6.263 -15.089 1.00 . A A .  51 LEU HD11 1 1 
        4  7308 1 1  50 LEU HD12 H  -5.093  6.478 -15.649 1.00 . A A .  51 LEU HD12 1 1 
        4  7309 1 1  50 LEU HD13 H  -6.424  6.519 -16.804 1.00 . A A .  51 LEU HD13 1 1 
        4  7310 1 1  50 LEU HD21 H  -7.630  8.088 -17.220 1.00 . A A .  51 LEU HD21 1 1 
        4  7311 1 1  50 LEU HD22 H  -6.609  9.524 -17.300 1.00 . A A .  51 LEU HD22 1 1 
        4  7312 1 1  50 LEU HD23 H  -7.947  9.455 -16.152 1.00 . A A .  51 LEU HD23 1 1 
        4  7313 1 1  50 LEU HG   H  -5.268  8.716 -15.730 1.00 . A A .  51 LEU HG   1 1 
        4  7314 1 1  50 LEU N    N  -4.882  9.973 -13.414 1.00 . A A .  51 LEU N    1 1 
        4  7315 1 1  50 LEU O    O  -8.203 10.645 -12.288 1.00 . A A .  51 LEU O    1 1 
        4  7316 1 1  51 GLU C    C  -6.473 11.393  -9.234 1.00 . A A .  52 GLU C    1 1 
        4  7317 1 1  51 GLU CA   C  -6.976 10.098  -9.864 1.00 . A A .  52 GLU CA   1 1 
        4  7318 1 1  51 GLU CB   C  -6.648  8.913  -8.952 1.00 . A A .  52 GLU CB   1 1 
        4  7319 1 1  51 GLU CD   C  -4.895  7.936  -7.419 1.00 . A A .  52 GLU CD   1 1 
        4  7320 1 1  51 GLU CG   C  -5.164  8.762  -8.662 1.00 . A A .  52 GLU CG   1 1 
        4  7321 1 1  51 GLU H    H  -5.480  9.543 -11.254 1.00 . A A .  52 GLU H    1 1 
        4  7322 1 1  51 GLU HA   H  -8.048 10.162  -9.983 1.00 . A A .  52 GLU HA   1 1 
        4  7323 1 1  51 GLU HB2  H  -7.167  9.041  -8.014 1.00 . A A .  52 GLU HB2  1 1 
        4  7324 1 1  51 GLU HB3  H  -6.995  8.006  -9.423 1.00 . A A .  52 GLU HB3  1 1 
        4  7325 1 1  51 GLU HG2  H  -4.692  8.279  -9.504 1.00 . A A .  52 GLU HG2  1 1 
        4  7326 1 1  51 GLU HG3  H  -4.735  9.743  -8.524 1.00 . A A .  52 GLU HG3  1 1 
        4  7327 1 1  51 GLU N    N  -6.389  9.900 -11.183 1.00 . A A .  52 GLU N    1 1 
        4  7328 1 1  51 GLU O    O  -6.455 11.536  -8.010 1.00 . A A .  52 GLU O    1 1 
        4  7329 1 1  51 GLU OE1  O  -4.866  8.517  -6.313 1.00 . A A .  52 GLU OE1  1 1 
        4  7330 1 1  51 GLU OE2  O  -4.712  6.707  -7.551 1.00 . A A .  52 GLU OE2  1 1 
        4  7331 1 1  52 THR C    C  -6.151 14.771 -10.407 1.00 . A A .  53 THR C    1 1 
        4  7332 1 1  52 THR CA   C  -5.559 13.618  -9.604 1.00 . A A .  53 THR CA   1 1 
        4  7333 1 1  52 THR CB   C  -4.023 13.684  -9.690 1.00 . A A .  53 THR CB   1 1 
        4  7334 1 1  52 THR CG2  C  -3.394 12.433  -9.094 1.00 . A A .  53 THR CG2  1 1 
        4  7335 1 1  52 THR H    H  -6.103 12.162 -11.041 1.00 . A A .  53 THR H    1 1 
        4  7336 1 1  52 THR HA   H  -5.846 13.728  -8.569 1.00 . A A .  53 THR HA   1 1 
        4  7337 1 1  52 THR HB   H  -3.682 14.542  -9.129 1.00 . A A .  53 THR HB   1 1 
        4  7338 1 1  52 THR HG1  H  -3.945 13.083 -11.567 1.00 . A A .  53 THR HG1  1 1 
        4  7339 1 1  52 THR HG21 H  -3.617 12.385  -8.039 1.00 . A A .  53 THR HG21 1 1 
        4  7340 1 1  52 THR HG22 H  -2.323 12.466  -9.234 1.00 . A A .  53 THR HG22 1 1 
        4  7341 1 1  52 THR HG23 H  -3.794 11.560  -9.586 1.00 . A A .  53 THR HG23 1 1 
        4  7342 1 1  52 THR N    N  -6.064 12.336 -10.077 1.00 . A A .  53 THR N    1 1 
        4  7343 1 1  52 THR O    O  -6.028 14.816 -11.631 1.00 . A A .  53 THR O    1 1 
        4  7344 1 1  52 THR OG1  O  -3.614 13.825 -11.055 1.00 . A A .  53 THR OG1  1 1 
        4  7345 1 1  53 SER C    C  -6.371 17.645 -11.156 1.00 . A A .  54 SER C    1 1 
        4  7346 1 1  53 SER CA   C  -7.406 16.857 -10.357 1.00 . A A .  54 SER CA   1 1 
        4  7347 1 1  53 SER CB   C  -8.062 17.765  -9.316 1.00 . A A .  54 SER CB   1 1 
        4  7348 1 1  53 SER H    H  -6.856 15.612  -8.735 1.00 . A A .  54 SER H    1 1 
        4  7349 1 1  53 SER HA   H  -8.163 16.492 -11.033 1.00 . A A .  54 SER HA   1 1 
        4  7350 1 1  53 SER HB2  H  -8.249 17.200  -8.416 1.00 . A A .  54 SER HB2  1 1 
        4  7351 1 1  53 SER HB3  H  -7.400 18.590  -9.092 1.00 . A A .  54 SER HB3  1 1 
        4  7352 1 1  53 SER HG   H  -9.513 19.081  -9.308 1.00 . A A .  54 SER HG   1 1 
        4  7353 1 1  53 SER N    N  -6.792 15.704  -9.709 1.00 . A A .  54 SER N    1 1 
        4  7354 1 1  53 SER O    O  -6.714 18.366 -12.092 1.00 . A A .  54 SER O    1 1 
        4  7355 1 1  53 SER OG   O  -9.292 18.283  -9.794 1.00 . A A .  54 SER OG   1 1 
        4  7356 1 1  54 GLU C    C  -3.570 17.430 -12.696 1.00 . A A .  55 GLU C    1 1 
        4  7357 1 1  54 GLU CA   C  -4.021 18.200 -11.458 1.00 . A A .  55 GLU CA   1 1 
        4  7358 1 1  54 GLU CB   C  -2.838 18.399 -10.508 1.00 . A A .  55 GLU CB   1 1 
        4  7359 1 1  54 GLU CD   C  -1.959 19.816  -8.611 1.00 . A A .  55 GLU CD   1 1 
        4  7360 1 1  54 GLU CG   C  -2.787 19.782  -9.880 1.00 . A A .  55 GLU CG   1 1 
        4  7361 1 1  54 GLU H    H  -4.895 16.911 -10.024 1.00 . A A .  55 GLU H    1 1 
        4  7362 1 1  54 GLU HA   H  -4.391 19.167 -11.765 1.00 . A A .  55 GLU HA   1 1 
        4  7363 1 1  54 GLU HB2  H  -2.901 17.667  -9.716 1.00 . A A .  55 GLU HB2  1 1 
        4  7364 1 1  54 GLU HB3  H  -1.922 18.243 -11.058 1.00 . A A .  55 GLU HB3  1 1 
        4  7365 1 1  54 GLU HG2  H  -2.358 20.471 -10.591 1.00 . A A .  55 GLU HG2  1 1 
        4  7366 1 1  54 GLU HG3  H  -3.794 20.092  -9.644 1.00 . A A .  55 GLU HG3  1 1 
        4  7367 1 1  54 GLU N    N  -5.105 17.500 -10.778 1.00 . A A .  55 GLU N    1 1 
        4  7368 1 1  54 GLU O    O  -3.432 17.999 -13.778 1.00 . A A .  55 GLU O    1 1 
        4  7369 1 1  54 GLU OE1  O  -1.247 18.826  -8.340 1.00 . A A .  55 GLU OE1  1 1 
        4  7370 1 1  54 GLU OE2  O  -2.021 20.833  -7.890 1.00 . A A .  55 GLU OE2  1 1 
        4  7371 1 1  55 GLY C    C  -3.873 15.349 -14.806 1.00 . A A .  56 GLY C    1 1 
        4  7372 1 1  55 GLY CA   C  -2.907 15.304 -13.639 1.00 . A A .  56 GLY CA   1 1 
        4  7373 1 1  55 GLY H    H  -3.467 15.731 -11.641 1.00 . A A .  56 GLY H    1 1 
        4  7374 1 1  55 GLY HA2  H  -1.939 15.647 -13.972 1.00 . A A .  56 GLY HA2  1 1 
        4  7375 1 1  55 GLY HA3  H  -2.818 14.283 -13.298 1.00 . A A .  56 GLY HA3  1 1 
        4  7376 1 1  55 GLY N    N  -3.341 16.132 -12.527 1.00 . A A .  56 GLY N    1 1 
        4  7377 1 1  55 GLY O    O  -3.475 15.622 -15.939 1.00 . A A .  56 GLY O    1 1 
        4  7378 1 1  56 CYS C    C  -6.139 16.393 -16.353 1.00 . A A .  57 CYS C    1 1 
        4  7379 1 1  56 CYS CA   C  -6.169 15.085 -15.568 1.00 . A A .  57 CYS CA   1 1 
        4  7380 1 1  56 CYS CB   C  -7.552 14.879 -14.949 1.00 . A A .  57 CYS CB   1 1 
        4  7381 1 1  56 CYS H    H  -5.399 14.866 -13.608 1.00 . A A .  57 CYS H    1 1 
        4  7382 1 1  56 CYS HA   H  -5.961 14.270 -16.244 1.00 . A A .  57 CYS HA   1 1 
        4  7383 1 1  56 CYS HB2  H  -7.466 14.918 -13.873 1.00 . A A .  57 CYS HB2  1 1 
        4  7384 1 1  56 CYS HB3  H  -8.208 15.669 -15.280 1.00 . A A .  57 CYS HB3  1 1 
        4  7385 1 1  56 CYS HG   H  -7.379 12.489 -15.821 1.00 . A A .  57 CYS HG   1 1 
        4  7386 1 1  56 CYS N    N  -5.144 15.077 -14.531 1.00 . A A .  57 CYS N    1 1 
        4  7387 1 1  56 CYS O    O  -6.425 16.417 -17.550 1.00 . A A .  57 CYS O    1 1 
        4  7388 1 1  56 CYS SG   S  -8.325 13.302 -15.380 1.00 . A A .  57 CYS SG   1 1 
        4  7389 1 1  57 ARG C    C  -4.557 18.869 -17.274 1.00 . A A .  58 ARG C    1 1 
        4  7390 1 1  57 ARG CA   C  -5.730 18.791 -16.301 1.00 . A A .  58 ARG CA   1 1 
        4  7391 1 1  57 ARG CB   C  -5.600 19.886 -15.240 1.00 . A A .  58 ARG CB   1 1 
        4  7392 1 1  57 ARG CD   C  -4.712 22.213 -15.570 1.00 . A A .  58 ARG CD   1 1 
        4  7393 1 1  57 ARG CG   C  -5.897 21.281 -15.765 1.00 . A A .  58 ARG CG   1 1 
        4  7394 1 1  57 ARG CZ   C  -3.743 23.601 -13.788 1.00 . A A .  58 ARG CZ   1 1 
        4  7395 1 1  57 ARG H    H  -5.576 17.396 -14.717 1.00 . A A .  58 ARG H    1 1 
        4  7396 1 1  57 ARG HA   H  -6.648 18.941 -16.849 1.00 . A A .  58 ARG HA   1 1 
        4  7397 1 1  57 ARG HB2  H  -6.288 19.674 -14.435 1.00 . A A .  58 ARG HB2  1 1 
        4  7398 1 1  57 ARG HB3  H  -4.592 19.877 -14.853 1.00 . A A .  58 ARG HB3  1 1 
        4  7399 1 1  57 ARG HD2  H  -3.810 21.693 -15.858 1.00 . A A .  58 ARG HD2  1 1 
        4  7400 1 1  57 ARG HD3  H  -4.845 23.079 -16.201 1.00 . A A .  58 ARG HD3  1 1 
        4  7401 1 1  57 ARG HE   H  -5.151 22.216 -13.514 1.00 . A A .  58 ARG HE   1 1 
        4  7402 1 1  57 ARG HG2  H  -6.122 21.218 -16.820 1.00 . A A .  58 ARG HG2  1 1 
        4  7403 1 1  57 ARG HG3  H  -6.749 21.680 -15.236 1.00 . A A .  58 ARG HG3  1 1 
        4  7404 1 1  57 ARG HH11 H  -3.005 23.953 -15.636 1.00 . A A .  58 ARG HH11 1 1 
        4  7405 1 1  57 ARG HH12 H  -2.330 24.925 -14.370 1.00 . A A .  58 ARG HH12 1 1 
        4  7406 1 1  57 ARG HH21 H  -4.270 23.490 -11.840 1.00 . A A .  58 ARG HH21 1 1 
        4  7407 1 1  57 ARG HH22 H  -3.049 24.660 -12.212 1.00 . A A .  58 ARG HH22 1 1 
        4  7408 1 1  57 ARG N    N  -5.794 17.479 -15.669 1.00 . A A .  58 ARG N    1 1 
        4  7409 1 1  57 ARG NE   N  -4.583 22.652 -14.183 1.00 . A A .  58 ARG NE   1 1 
        4  7410 1 1  57 ARG NH1  N  -2.961 24.209 -14.671 1.00 . A A .  58 ARG NH1  1 1 
        4  7411 1 1  57 ARG NH2  N  -3.682 23.946 -12.508 1.00 . A A .  58 ARG NH2  1 1 
        4  7412 1 1  57 ARG O    O  -4.660 19.484 -18.336 1.00 . A A .  58 ARG O    1 1 
        4  7413 1 1  58 GLN C    C  -2.427 17.308 -18.936 1.00 . A A .  59 GLN C    1 1 
        4  7414 1 1  58 GLN CA   C  -2.253 18.244 -17.744 1.00 . A A .  59 GLN CA   1 1 
        4  7415 1 1  58 GLN CB   C  -1.027 17.827 -16.927 1.00 . A A .  59 GLN CB   1 1 
        4  7416 1 1  58 GLN CD   C   0.732 19.488 -16.202 1.00 . A A .  59 GLN CD   1 1 
        4  7417 1 1  58 GLN CG   C  -0.610 18.856 -15.890 1.00 . A A .  59 GLN CG   1 1 
        4  7418 1 1  58 GLN H    H  -3.425 17.771 -16.046 1.00 . A A .  59 GLN H    1 1 
        4  7419 1 1  58 GLN HA   H  -2.105 19.249 -18.109 1.00 . A A .  59 GLN HA   1 1 
        4  7420 1 1  58 GLN HB2  H  -1.248 16.901 -16.417 1.00 . A A .  59 GLN HB2  1 1 
        4  7421 1 1  58 GLN HB3  H  -0.198 17.670 -17.600 1.00 . A A .  59 GLN HB3  1 1 
        4  7422 1 1  58 GLN HE21 H   0.048 21.271 -15.649 1.00 . A A .  59 GLN HE21 1 1 
        4  7423 1 1  58 GLN HE22 H   1.690 21.230 -16.184 1.00 . A A .  59 GLN HE22 1 1 
        4  7424 1 1  58 GLN HG2  H  -1.357 19.634 -15.851 1.00 . A A .  59 GLN HG2  1 1 
        4  7425 1 1  58 GLN HG3  H  -0.548 18.370 -14.926 1.00 . A A .  59 GLN HG3  1 1 
        4  7426 1 1  58 GLN N    N  -3.445 18.243 -16.903 1.00 . A A .  59 GLN N    1 1 
        4  7427 1 1  58 GLN NE2  N   0.834 20.796 -15.991 1.00 . A A .  59 GLN NE2  1 1 
        4  7428 1 1  58 GLN O    O  -2.086 17.659 -20.066 1.00 . A A .  59 GLN O    1 1 
        4  7429 1 1  58 GLN OE1  O   1.667 18.810 -16.629 1.00 . A A .  59 GLN OE1  1 1 
        4  7430 1 1  59 ILE C    C  -3.977 15.731 -20.881 1.00 . A A .  60 ILE C    1 1 
        4  7431 1 1  59 ILE CA   C  -3.177 15.134 -19.727 1.00 . A A .  60 ILE CA   1 1 
        4  7432 1 1  59 ILE CB   C  -3.917 13.894 -19.193 1.00 . A A .  60 ILE CB   1 1 
        4  7433 1 1  59 ILE CD1  C  -3.948 12.322 -17.191 1.00 . A A .  60 ILE CD1  1 1 
        4  7434 1 1  59 ILE CG1  C  -3.122 13.251 -18.053 1.00 . A A .  60 ILE CG1  1 1 
        4  7435 1 1  59 ILE CG2  C  -4.152 12.893 -20.313 1.00 . A A .  60 ILE CG2  1 1 
        4  7436 1 1  59 ILE H    H  -3.209 15.899 -17.755 1.00 . A A .  60 ILE H    1 1 
        4  7437 1 1  59 ILE HA   H  -2.211 14.821 -20.097 1.00 . A A .  60 ILE HA   1 1 
        4  7438 1 1  59 ILE HB   H  -4.879 14.210 -18.818 1.00 . A A .  60 ILE HB   1 1 
        4  7439 1 1  59 ILE HD11 H  -4.661 11.794 -17.810 1.00 . A A .  60 ILE HD11 1 1 
        4  7440 1 1  59 ILE HD12 H  -3.298 11.609 -16.706 1.00 . A A .  60 ILE HD12 1 1 
        4  7441 1 1  59 ILE HD13 H  -4.475 12.896 -16.445 1.00 . A A .  60 ILE HD13 1 1 
        4  7442 1 1  59 ILE HG12 H  -2.307 12.680 -18.470 1.00 . A A .  60 ILE HG12 1 1 
        4  7443 1 1  59 ILE HG13 H  -2.725 14.029 -17.418 1.00 . A A .  60 ILE HG13 1 1 
        4  7444 1 1  59 ILE HG21 H  -4.829 13.317 -21.040 1.00 . A A .  60 ILE HG21 1 1 
        4  7445 1 1  59 ILE HG22 H  -3.212 12.662 -20.791 1.00 . A A .  60 ILE HG22 1 1 
        4  7446 1 1  59 ILE HG23 H  -4.580 11.990 -19.906 1.00 . A A .  60 ILE HG23 1 1 
        4  7447 1 1  59 ILE N    N  -2.958 16.119 -18.675 1.00 . A A .  60 ILE N    1 1 
        4  7448 1 1  59 ILE O    O  -3.723 15.429 -22.048 1.00 . A A .  60 ILE O    1 1 
        4  7449 1 1  60 LEU C    C  -4.993 18.284 -22.319 1.00 . A A .  61 LEU C    1 1 
        4  7450 1 1  60 LEU CA   C  -5.779 17.222 -21.556 1.00 . A A .  61 LEU CA   1 1 
        4  7451 1 1  60 LEU CB   C  -7.009 17.853 -20.900 1.00 . A A .  61 LEU CB   1 1 
        4  7452 1 1  60 LEU CD1  C  -8.708 17.642 -19.069 1.00 . A A .  61 LEU CD1  1 1 
        4  7453 1 1  60 LEU CD2  C  -8.881 16.199 -21.105 1.00 . A A .  61 LEU CD2  1 1 
        4  7454 1 1  60 LEU CG   C  -7.931 16.896 -20.143 1.00 . A A .  61 LEU CG   1 1 
        4  7455 1 1  60 LEU H    H  -5.097 16.781 -19.601 1.00 . A A .  61 LEU H    1 1 
        4  7456 1 1  60 LEU HA   H  -6.102 16.462 -22.251 1.00 . A A .  61 LEU HA   1 1 
        4  7457 1 1  60 LEU HB2  H  -6.663 18.601 -20.203 1.00 . A A .  61 LEU HB2  1 1 
        4  7458 1 1  60 LEU HB3  H  -7.589 18.328 -21.677 1.00 . A A .  61 LEU HB3  1 1 
        4  7459 1 1  60 LEU HD11 H  -9.603 18.064 -19.500 1.00 . A A .  61 LEU HD11 1 1 
        4  7460 1 1  60 LEU HD12 H  -8.094 18.434 -18.665 1.00 . A A .  61 LEU HD12 1 1 
        4  7461 1 1  60 LEU HD13 H  -8.976 16.957 -18.278 1.00 . A A .  61 LEU HD13 1 1 
        4  7462 1 1  60 LEU HD21 H  -8.494 15.220 -21.346 1.00 . A A .  61 LEU HD21 1 1 
        4  7463 1 1  60 LEU HD22 H  -8.971 16.784 -22.008 1.00 . A A .  61 LEU HD22 1 1 
        4  7464 1 1  60 LEU HD23 H  -9.853 16.100 -20.642 1.00 . A A .  61 LEU HD23 1 1 
        4  7465 1 1  60 LEU HG   H  -7.331 16.140 -19.655 1.00 . A A .  61 LEU HG   1 1 
        4  7466 1 1  60 LEU N    N  -4.942 16.580 -20.547 1.00 . A A .  61 LEU N    1 1 
        4  7467 1 1  60 LEU O    O  -5.291 18.579 -23.475 1.00 . A A .  61 LEU O    1 1 
        4  7468 1 1  61 GLY C    C  -2.368 19.337 -23.459 1.00 . A A .  62 GLY C    1 1 
        4  7469 1 1  61 GLY CA   C  -3.174 19.876 -22.295 1.00 . A A .  62 GLY CA   1 1 
        4  7470 1 1  61 GLY H    H  -3.796 18.579 -20.741 1.00 . A A .  62 GLY H    1 1 
        4  7471 1 1  61 GLY HA2  H  -3.819 20.664 -22.653 1.00 . A A .  62 GLY HA2  1 1 
        4  7472 1 1  61 GLY HA3  H  -2.494 20.285 -21.561 1.00 . A A .  62 GLY HA3  1 1 
        4  7473 1 1  61 GLY N    N  -3.988 18.855 -21.663 1.00 . A A .  62 GLY N    1 1 
        4  7474 1 1  61 GLY O    O  -2.100 20.054 -24.422 1.00 . A A .  62 GLY O    1 1 
        4  7475 1 1  62 GLN C    C  -2.099 16.918 -25.538 1.00 . A A .  63 GLN C    1 1 
        4  7476 1 1  62 GLN CA   C  -1.194 17.434 -24.424 1.00 . A A .  63 GLN CA   1 1 
        4  7477 1 1  62 GLN CB   C  -0.364 16.285 -23.851 1.00 . A A .  63 GLN CB   1 1 
        4  7478 1 1  62 GLN CD   C   1.474 16.770 -22.185 1.00 . A A .  63 GLN CD   1 1 
        4  7479 1 1  62 GLN CG   C   1.102 16.636 -23.649 1.00 . A A .  63 GLN CG   1 1 
        4  7480 1 1  62 GLN H    H  -2.221 17.548 -22.578 1.00 . A A .  63 GLN H    1 1 
        4  7481 1 1  62 GLN HA   H  -0.528 18.178 -24.835 1.00 . A A .  63 GLN HA   1 1 
        4  7482 1 1  62 GLN HB2  H  -0.778 15.999 -22.896 1.00 . A A .  63 GLN HB2  1 1 
        4  7483 1 1  62 GLN HB3  H  -0.421 15.444 -24.525 1.00 . A A .  63 GLN HB3  1 1 
        4  7484 1 1  62 GLN HE21 H   2.555 18.391 -22.584 1.00 . A A .  63 GLN HE21 1 1 
        4  7485 1 1  62 GLN HE22 H   2.518 17.901 -20.927 1.00 . A A .  63 GLN HE22 1 1 
        4  7486 1 1  62 GLN HG2  H   1.709 15.858 -24.088 1.00 . A A .  63 GLN HG2  1 1 
        4  7487 1 1  62 GLN HG3  H   1.306 17.574 -24.144 1.00 . A A .  63 GLN HG3  1 1 
        4  7488 1 1  62 GLN N    N  -1.977 18.069 -23.370 1.00 . A A .  63 GLN N    1 1 
        4  7489 1 1  62 GLN NE2  N   2.263 17.789 -21.866 1.00 . A A .  63 GLN NE2  1 1 
        4  7490 1 1  62 GLN O    O  -1.690 16.836 -26.697 1.00 . A A .  63 GLN O    1 1 
        4  7491 1 1  62 GLN OE1  O   1.057 15.967 -21.350 1.00 . A A .  63 GLN OE1  1 1 
        4  7492 1 1  63 LEU C    C  -4.999 17.202 -26.869 1.00 . A A .  64 LEU C    1 1 
        4  7493 1 1  63 LEU CA   C  -4.292 16.057 -26.149 1.00 . A A .  64 LEU CA   1 1 
        4  7494 1 1  63 LEU CB   C  -5.321 15.164 -25.453 1.00 . A A .  64 LEU CB   1 1 
        4  7495 1 1  63 LEU CD1  C  -5.901 13.046 -24.244 1.00 . A A .  64 LEU CD1  1 1 
        4  7496 1 1  63 LEU CD2  C  -4.501 12.958 -26.315 1.00 . A A .  64 LEU CD2  1 1 
        4  7497 1 1  63 LEU CG   C  -4.844 13.762 -25.070 1.00 . A A .  64 LEU CG   1 1 
        4  7498 1 1  63 LEU H    H  -3.597 16.654 -24.241 1.00 . A A .  64 LEU H    1 1 
        4  7499 1 1  63 LEU HA   H  -3.751 15.470 -26.876 1.00 . A A .  64 LEU HA   1 1 
        4  7500 1 1  63 LEU HB2  H  -5.636 15.665 -24.550 1.00 . A A .  64 LEU HB2  1 1 
        4  7501 1 1  63 LEU HB3  H  -6.167 15.056 -26.117 1.00 . A A .  64 LEU HB3  1 1 
        4  7502 1 1  63 LEU HD11 H  -6.813 12.967 -24.817 1.00 . A A .  64 LEU HD11 1 1 
        4  7503 1 1  63 LEU HD12 H  -6.091 13.605 -23.340 1.00 . A A .  64 LEU HD12 1 1 
        4  7504 1 1  63 LEU HD13 H  -5.549 12.058 -23.989 1.00 . A A .  64 LEU HD13 1 1 
        4  7505 1 1  63 LEU HD21 H  -4.617 11.905 -26.106 1.00 . A A .  64 LEU HD21 1 1 
        4  7506 1 1  63 LEU HD22 H  -3.480 13.158 -26.603 1.00 . A A .  64 LEU HD22 1 1 
        4  7507 1 1  63 LEU HD23 H  -5.164 13.240 -27.120 1.00 . A A .  64 LEU HD23 1 1 
        4  7508 1 1  63 LEU HG   H  -3.949 13.846 -24.468 1.00 . A A .  64 LEU HG   1 1 
        4  7509 1 1  63 LEU N    N  -3.329 16.567 -25.179 1.00 . A A .  64 LEU N    1 1 
        4  7510 1 1  63 LEU O    O  -5.464 17.043 -27.997 1.00 . A A .  64 LEU O    1 1 
        4  7511 1 1  64 GLN C    C  -5.168 19.822 -28.177 1.00 . A A .  65 GLN C    1 1 
        4  7512 1 1  64 GLN CA   C  -5.722 19.524 -26.787 1.00 . A A .  65 GLN CA   1 1 
        4  7513 1 1  64 GLN CB   C  -5.532 20.739 -25.878 1.00 . A A .  65 GLN CB   1 1 
        4  7514 1 1  64 GLN CD   C  -6.829 22.651 -24.856 1.00 . A A .  65 GLN CD   1 1 
        4  7515 1 1  64 GLN CG   C  -6.803 21.166 -25.161 1.00 . A A .  65 GLN CG   1 1 
        4  7516 1 1  64 GLN H    H  -4.683 18.416 -25.313 1.00 . A A .  65 GLN H    1 1 
        4  7517 1 1  64 GLN HA   H  -6.777 19.310 -26.872 1.00 . A A .  65 GLN HA   1 1 
        4  7518 1 1  64 GLN HB2  H  -4.786 20.504 -25.134 1.00 . A A .  65 GLN HB2  1 1 
        4  7519 1 1  64 GLN HB3  H  -5.185 21.569 -26.474 1.00 . A A .  65 GLN HB3  1 1 
        4  7520 1 1  64 GLN HE21 H  -8.804 22.686 -25.074 1.00 . A A .  65 GLN HE21 1 1 
        4  7521 1 1  64 GLN HE22 H  -8.066 24.196 -24.676 1.00 . A A .  65 GLN HE22 1 1 
        4  7522 1 1  64 GLN HG2  H  -7.651 20.928 -25.785 1.00 . A A .  65 GLN HG2  1 1 
        4  7523 1 1  64 GLN HG3  H  -6.877 20.622 -24.232 1.00 . A A .  65 GLN HG3  1 1 
        4  7524 1 1  64 GLN N    N  -5.073 18.352 -26.208 1.00 . A A .  65 GLN N    1 1 
        4  7525 1 1  64 GLN NE2  N  -8.020 23.239 -24.871 1.00 . A A .  65 GLN NE2  1 1 
        4  7526 1 1  64 GLN O    O  -5.886 19.795 -29.176 1.00 . A A .  65 GLN O    1 1 
        4  7527 1 1  64 GLN OE1  O  -5.790 23.264 -24.609 1.00 . A A .  65 GLN OE1  1 1 
        4  7528 1 1  65 PRO C    C  -3.056 19.201 -30.409 1.00 . A A .  66 PRO C    1 1 
        4  7529 1 1  65 PRO CA   C  -3.181 20.423 -29.505 1.00 . A A .  66 PRO CA   1 1 
        4  7530 1 1  65 PRO CB   C  -1.799 20.901 -29.056 1.00 . A A .  66 PRO CB   1 1 
        4  7531 1 1  65 PRO CD   C  -2.944 20.164 -27.092 1.00 . A A .  66 PRO CD   1 1 
        4  7532 1 1  65 PRO CG   C  -1.586 20.254 -27.730 1.00 . A A .  66 PRO CG   1 1 
        4  7533 1 1  65 PRO HA   H  -3.682 21.216 -30.041 1.00 . A A .  66 PRO HA   1 1 
        4  7534 1 1  65 PRO HB2  H  -1.056 20.585 -29.775 1.00 . A A .  66 PRO HB2  1 1 
        4  7535 1 1  65 PRO HB3  H  -1.795 21.977 -28.975 1.00 . A A .  66 PRO HB3  1 1 
        4  7536 1 1  65 PRO HD2  H  -3.023 19.266 -26.497 1.00 . A A .  66 PRO HD2  1 1 
        4  7537 1 1  65 PRO HD3  H  -3.135 21.038 -26.485 1.00 . A A .  66 PRO HD3  1 1 
        4  7538 1 1  65 PRO HG2  H  -1.169 19.268 -27.866 1.00 . A A .  66 PRO HG2  1 1 
        4  7539 1 1  65 PRO HG3  H  -0.928 20.862 -27.127 1.00 . A A .  66 PRO HG3  1 1 
        4  7540 1 1  65 PRO N    N  -3.861 20.113 -28.243 1.00 . A A .  66 PRO N    1 1 
        4  7541 1 1  65 PRO O    O  -2.799 19.327 -31.607 1.00 . A A .  66 PRO O    1 1 
        4  7542 1 1  66 SER C    C  -4.452 16.469 -31.297 1.00 . A A .  67 SER C    1 1 
        4  7543 1 1  66 SER CA   C  -3.140 16.775 -30.582 1.00 . A A .  67 SER CA   1 1 
        4  7544 1 1  66 SER CB   C  -2.772 15.618 -29.652 1.00 . A A .  67 SER CB   1 1 
        4  7545 1 1  66 SER H    H  -3.439 17.984 -28.870 1.00 . A A .  67 SER H    1 1 
        4  7546 1 1  66 SER HA   H  -2.361 16.894 -31.320 1.00 . A A .  67 SER HA   1 1 
        4  7547 1 1  66 SER HB2  H  -3.501 15.551 -28.858 1.00 . A A .  67 SER HB2  1 1 
        4  7548 1 1  66 SER HB3  H  -2.765 14.695 -30.214 1.00 . A A .  67 SER HB3  1 1 
        4  7549 1 1  66 SER HG   H  -0.819 15.455 -29.665 1.00 . A A .  67 SER HG   1 1 
        4  7550 1 1  66 SER N    N  -3.237 18.020 -29.829 1.00 . A A .  67 SER N    1 1 
        4  7551 1 1  66 SER O    O  -4.469 15.793 -32.327 1.00 . A A .  67 SER O    1 1 
        4  7552 1 1  66 SER OG   O  -1.490 15.812 -29.078 1.00 . A A .  67 SER OG   1 1 
        4  7553 1 1  67 LEU C    C  -6.886 17.155 -32.801 1.00 . A A .  68 LEU C    1 1 
        4  7554 1 1  67 LEU CA   C  -6.870 16.753 -31.330 1.00 . A A .  68 LEU CA   1 1 
        4  7555 1 1  67 LEU CB   C  -7.927 17.547 -30.560 1.00 . A A .  68 LEU CB   1 1 
        4  7556 1 1  67 LEU CD1  C  -8.640 18.100 -28.222 1.00 . A A .  68 LEU CD1  1 1 
        4  7557 1 1  67 LEU CD2  C  -9.542 16.058 -29.351 1.00 . A A .  68 LEU CD2  1 1 
        4  7558 1 1  67 LEU CG   C  -8.338 16.977 -29.202 1.00 . A A .  68 LEU CG   1 1 
        4  7559 1 1  67 LEU H    H  -5.475 17.503 -29.925 1.00 . A A .  68 LEU H    1 1 
        4  7560 1 1  67 LEU HA   H  -7.095 15.700 -31.254 1.00 . A A .  68 LEU HA   1 1 
        4  7561 1 1  67 LEU HB2  H  -7.541 18.542 -30.399 1.00 . A A .  68 LEU HB2  1 1 
        4  7562 1 1  67 LEU HB3  H  -8.812 17.603 -31.179 1.00 . A A .  68 LEU HB3  1 1 
        4  7563 1 1  67 LEU HD11 H  -8.065 18.973 -28.487 1.00 . A A .  68 LEU HD11 1 1 
        4  7564 1 1  67 LEU HD12 H  -8.377 17.785 -27.223 1.00 . A A .  68 LEU HD12 1 1 
        4  7565 1 1  67 LEU HD13 H  -9.694 18.336 -28.259 1.00 . A A .  68 LEU HD13 1 1 
        4  7566 1 1  67 LEU HD21 H -10.174 16.420 -30.148 1.00 . A A .  68 LEU HD21 1 1 
        4  7567 1 1  67 LEU HD22 H -10.099 16.044 -28.427 1.00 . A A .  68 LEU HD22 1 1 
        4  7568 1 1  67 LEU HD23 H  -9.204 15.058 -29.584 1.00 . A A .  68 LEU HD23 1 1 
        4  7569 1 1  67 LEU HG   H  -7.520 16.395 -28.800 1.00 . A A .  68 LEU HG   1 1 
        4  7570 1 1  67 LEU N    N  -5.550 16.972 -30.746 1.00 . A A .  68 LEU N    1 1 
        4  7571 1 1  67 LEU O    O  -7.612 16.569 -33.605 1.00 . A A .  68 LEU O    1 1 
        4  7572 1 1  68 GLN C    C  -5.697 17.485 -35.480 1.00 . A A .  69 GLN C    1 1 
        4  7573 1 1  68 GLN CA   C  -6.003 18.632 -34.521 1.00 . A A .  69 GLN CA   1 1 
        4  7574 1 1  68 GLN CB   C  -4.932 19.716 -34.647 1.00 . A A .  69 GLN CB   1 1 
        4  7575 1 1  68 GLN CD   C  -6.484 21.463 -35.608 1.00 . A A .  69 GLN CD   1 1 
        4  7576 1 1  68 GLN CG   C  -5.188 20.696 -35.781 1.00 . A A .  69 GLN CG   1 1 
        4  7577 1 1  68 GLN H    H  -5.527 18.580 -32.459 1.00 . A A .  69 GLN H    1 1 
        4  7578 1 1  68 GLN HA   H  -6.962 19.054 -34.780 1.00 . A A .  69 GLN HA   1 1 
        4  7579 1 1  68 GLN HB2  H  -4.890 20.273 -33.722 1.00 . A A .  69 GLN HB2  1 1 
        4  7580 1 1  68 GLN HB3  H  -3.976 19.244 -34.817 1.00 . A A .  69 GLN HB3  1 1 
        4  7581 1 1  68 GLN HE21 H  -7.206 20.666 -37.282 1.00 . A A .  69 GLN HE21 1 1 
        4  7582 1 1  68 GLN HE22 H  -8.257 21.762 -36.457 1.00 . A A .  69 GLN HE22 1 1 
        4  7583 1 1  68 GLN HG2  H  -4.373 21.403 -35.820 1.00 . A A .  69 GLN HG2  1 1 
        4  7584 1 1  68 GLN HG3  H  -5.231 20.147 -36.710 1.00 . A A .  69 GLN HG3  1 1 
        4  7585 1 1  68 GLN N    N  -6.081 18.154 -33.146 1.00 . A A .  69 GLN N    1 1 
        4  7586 1 1  68 GLN NE2  N  -7.410 21.279 -36.544 1.00 . A A .  69 GLN NE2  1 1 
        4  7587 1 1  68 GLN O    O  -6.321 17.358 -36.534 1.00 . A A .  69 GLN O    1 1 
        4  7588 1 1  68 GLN OE1  O  -6.654 22.211 -34.646 1.00 . A A .  69 GLN OE1  1 1 
        4  7589 1 1  69 THR C    C  -4.309 14.228 -35.118 1.00 . A A .  70 THR C    1 1 
        4  7590 1 1  69 THR CA   C  -4.340 15.516 -35.933 1.00 . A A .  70 THR CA   1 1 
        4  7591 1 1  69 THR CB   C  -2.958 15.738 -36.575 1.00 . A A .  70 THR CB   1 1 
        4  7592 1 1  69 THR CG2  C  -2.857 15.011 -37.908 1.00 . A A .  70 THR CG2  1 1 
        4  7593 1 1  69 THR H    H  -4.270 16.805 -34.256 1.00 . A A .  70 THR H    1 1 
        4  7594 1 1  69 THR HA   H  -5.069 15.413 -36.724 1.00 . A A .  70 THR HA   1 1 
        4  7595 1 1  69 THR HB   H  -2.202 15.346 -35.909 1.00 . A A .  70 THR HB   1 1 
        4  7596 1 1  69 THR HG1  H  -2.894 17.607 -35.950 1.00 . A A .  70 THR HG1  1 1 
        4  7597 1 1  69 THR HG21 H  -2.415 14.037 -37.754 1.00 . A A .  70 THR HG21 1 1 
        4  7598 1 1  69 THR HG22 H  -2.241 15.583 -38.584 1.00 . A A .  70 THR HG22 1 1 
        4  7599 1 1  69 THR HG23 H  -3.844 14.895 -38.329 1.00 . A A .  70 THR HG23 1 1 
        4  7600 1 1  69 THR N    N  -4.731 16.651 -35.107 1.00 . A A .  70 THR N    1 1 
        4  7601 1 1  69 THR O    O  -3.376 13.434 -35.231 1.00 . A A .  70 THR O    1 1 
        4  7602 1 1  69 THR OG1  O  -2.727 17.138 -36.771 1.00 . A A .  70 THR OG1  1 1 
        4  7603 1 1  70 GLY C    C  -6.164 11.707 -34.154 1.00 . A A .  71 GLY C    1 1 
        4  7604 1 1  70 GLY CA   C  -5.406 12.832 -33.477 1.00 . A A .  71 GLY CA   1 1 
        4  7605 1 1  70 GLY H    H  -6.051 14.694 -34.251 1.00 . A A .  71 GLY H    1 1 
        4  7606 1 1  70 GLY HA2  H  -4.403 12.498 -33.261 1.00 . A A .  71 GLY HA2  1 1 
        4  7607 1 1  70 GLY HA3  H  -5.902 13.076 -32.549 1.00 . A A .  71 GLY HA3  1 1 
        4  7608 1 1  70 GLY N    N  -5.335 14.027 -34.299 1.00 . A A .  71 GLY N    1 1 
        4  7609 1 1  70 GLY O    O  -6.831 11.919 -35.166 1.00 . A A .  71 GLY O    1 1 
        4  7610 1 1  71 SER C    C  -7.938  8.947 -33.298 1.00 . A A .  72 SER C    1 1 
        4  7611 1 1  71 SER CA   C  -6.738  9.342 -34.154 1.00 . A A .  72 SER CA   1 1 
        4  7612 1 1  71 SER CB   C  -5.767  8.164 -34.263 1.00 . A A .  72 SER CB   1 1 
        4  7613 1 1  71 SER H    H  -5.514 10.400 -32.787 1.00 . A A .  72 SER H    1 1 
        4  7614 1 1  71 SER HA   H  -7.086  9.603 -35.142 1.00 . A A .  72 SER HA   1 1 
        4  7615 1 1  71 SER HB2  H  -6.156  7.444 -34.966 1.00 . A A .  72 SER HB2  1 1 
        4  7616 1 1  71 SER HB3  H  -4.808  8.523 -34.609 1.00 . A A .  72 SER HB3  1 1 
        4  7617 1 1  71 SER HG   H  -6.069  6.698 -33.001 1.00 . A A .  72 SER HG   1 1 
        4  7618 1 1  71 SER N    N  -6.061 10.506 -33.595 1.00 . A A .  72 SER N    1 1 
        4  7619 1 1  71 SER O    O  -8.303  9.656 -32.360 1.00 . A A .  72 SER O    1 1 
        4  7620 1 1  71 SER OG   O  -5.590  7.530 -33.008 1.00 . A A .  72 SER OG   1 1 
        4  7621 1 1  72 GLU C    C  -9.390  7.198 -31.404 1.00 . A A .  73 GLU C    1 1 
        4  7622 1 1  72 GLU CA   C  -9.705  7.325 -32.891 1.00 . A A .  73 GLU CA   1 1 
        4  7623 1 1  72 GLU CB   C -10.158  5.972 -33.446 1.00 . A A .  73 GLU CB   1 1 
        4  7624 1 1  72 GLU CD   C -11.754  6.697 -35.265 1.00 . A A .  73 GLU CD   1 1 
        4  7625 1 1  72 GLU CG   C -11.593  5.968 -33.944 1.00 . A A .  73 GLU CG   1 1 
        4  7626 1 1  72 GLU H    H  -8.207  7.293 -34.387 1.00 . A A .  73 GLU H    1 1 
        4  7627 1 1  72 GLU HA   H -10.504  8.041 -33.018 1.00 . A A .  73 GLU HA   1 1 
        4  7628 1 1  72 GLU HB2  H  -9.512  5.699 -34.267 1.00 . A A .  73 GLU HB2  1 1 
        4  7629 1 1  72 GLU HB3  H -10.068  5.230 -32.667 1.00 . A A .  73 GLU HB3  1 1 
        4  7630 1 1  72 GLU HG2  H -11.913  4.946 -34.075 1.00 . A A .  73 GLU HG2  1 1 
        4  7631 1 1  72 GLU HG3  H -12.218  6.448 -33.206 1.00 . A A .  73 GLU HG3  1 1 
        4  7632 1 1  72 GLU N    N  -8.546  7.812 -33.629 1.00 . A A .  73 GLU N    1 1 
        4  7633 1 1  72 GLU O    O -10.181  7.606 -30.554 1.00 . A A .  73 GLU O    1 1 
        4  7634 1 1  72 GLU OE1  O -10.753  7.257 -35.759 1.00 . A A .  73 GLU OE1  1 1 
        4  7635 1 1  72 GLU OE2  O -12.880  6.707 -35.804 1.00 . A A .  73 GLU OE2  1 1 
        4  7636 1 1  73 GLU C    C  -7.571  7.791 -29.035 1.00 . A A .  74 GLU C    1 1 
        4  7637 1 1  73 GLU CA   C  -7.808  6.445 -29.713 1.00 . A A .  74 GLU CA   1 1 
        4  7638 1 1  73 GLU CB   C  -6.536  5.599 -29.650 1.00 . A A .  74 GLU CB   1 1 
        4  7639 1 1  73 GLU CD   C  -6.979  3.832 -31.401 1.00 . A A .  74 GLU CD   1 1 
        4  7640 1 1  73 GLU CG   C  -6.772  4.123 -29.927 1.00 . A A .  74 GLU CG   1 1 
        4  7641 1 1  73 GLU H    H  -7.640  6.322 -31.820 1.00 . A A .  74 GLU H    1 1 
        4  7642 1 1  73 GLU HA   H  -8.600  5.928 -29.193 1.00 . A A .  74 GLU HA   1 1 
        4  7643 1 1  73 GLU HB2  H  -5.832  5.973 -30.379 1.00 . A A .  74 GLU HB2  1 1 
        4  7644 1 1  73 GLU HB3  H  -6.104  5.693 -28.665 1.00 . A A .  74 GLU HB3  1 1 
        4  7645 1 1  73 GLU HG2  H  -5.916  3.563 -29.581 1.00 . A A .  74 GLU HG2  1 1 
        4  7646 1 1  73 GLU HG3  H  -7.651  3.804 -29.386 1.00 . A A .  74 GLU HG3  1 1 
        4  7647 1 1  73 GLU N    N  -8.228  6.627 -31.098 1.00 . A A .  74 GLU N    1 1 
        4  7648 1 1  73 GLU O    O  -7.882  7.969 -27.856 1.00 . A A .  74 GLU O    1 1 
        4  7649 1 1  73 GLU OE1  O  -6.224  4.389 -32.226 1.00 . A A .  74 GLU OE1  1 1 
        4  7650 1 1  73 GLU OE2  O  -7.892  3.046 -31.729 1.00 . A A .  74 GLU OE2  1 1 
        4  7651 1 1  74 LEU C    C  -8.028 10.781 -28.867 1.00 . A A .  75 LEU C    1 1 
        4  7652 1 1  74 LEU CA   C  -6.738 10.067 -29.260 1.00 . A A .  75 LEU CA   1 1 
        4  7653 1 1  74 LEU CB   C  -5.977 10.898 -30.294 1.00 . A A .  75 LEU CB   1 1 
        4  7654 1 1  74 LEU CD1  C  -3.891 12.281 -30.430 1.00 . A A .  75 LEU CD1  1 1 
        4  7655 1 1  74 LEU CD2  C  -6.089 13.381 -29.971 1.00 . A A .  75 LEU CD2  1 1 
        4  7656 1 1  74 LEU CG   C  -5.248 12.131 -29.760 1.00 . A A .  75 LEU CG   1 1 
        4  7657 1 1  74 LEU H    H  -6.793  8.535 -30.719 1.00 . A A .  75 LEU H    1 1 
        4  7658 1 1  74 LEU HA   H  -6.123  9.952 -28.379 1.00 . A A .  75 LEU HA   1 1 
        4  7659 1 1  74 LEU HB2  H  -5.243 10.256 -30.759 1.00 . A A .  75 LEU HB2  1 1 
        4  7660 1 1  74 LEU HB3  H  -6.686 11.228 -31.039 1.00 . A A .  75 LEU HB3  1 1 
        4  7661 1 1  74 LEU HD11 H  -3.539 11.313 -30.751 1.00 . A A .  75 LEU HD11 1 1 
        4  7662 1 1  74 LEU HD12 H  -3.188 12.705 -29.727 1.00 . A A .  75 LEU HD12 1 1 
        4  7663 1 1  74 LEU HD13 H  -3.981 12.934 -31.286 1.00 . A A .  75 LEU HD13 1 1 
        4  7664 1 1  74 LEU HD21 H  -6.800 13.207 -30.767 1.00 . A A .  75 LEU HD21 1 1 
        4  7665 1 1  74 LEU HD22 H  -5.446 14.207 -30.238 1.00 . A A .  75 LEU HD22 1 1 
        4  7666 1 1  74 LEU HD23 H  -6.619 13.617 -29.059 1.00 . A A .  75 LEU HD23 1 1 
        4  7667 1 1  74 LEU HG   H  -5.084 12.013 -28.698 1.00 . A A .  75 LEU HG   1 1 
        4  7668 1 1  74 LEU N    N  -7.018  8.736 -29.787 1.00 . A A .  75 LEU N    1 1 
        4  7669 1 1  74 LEU O    O  -8.040 11.603 -27.952 1.00 . A A .  75 LEU O    1 1 
        4  7670 1 1  75 ARG C    C -11.021 10.489 -28.020 1.00 . A A .  76 ARG C    1 1 
        4  7671 1 1  75 ARG CA   C -10.407 11.068 -29.291 1.00 . A A .  76 ARG CA   1 1 
        4  7672 1 1  75 ARG CB   C -11.356 10.854 -30.471 1.00 . A A .  76 ARG CB   1 1 
        4  7673 1 1  75 ARG CD   C -12.727 12.821 -31.228 1.00 . A A .  76 ARG CD   1 1 
        4  7674 1 1  75 ARG CG   C -11.433 12.044 -31.414 1.00 . A A .  76 ARG CG   1 1 
        4  7675 1 1  75 ARG CZ   C -13.460 13.176 -33.547 1.00 . A A .  76 ARG CZ   1 1 
        4  7676 1 1  75 ARG H    H  -9.038  9.795 -30.285 1.00 . A A .  76 ARG H    1 1 
        4  7677 1 1  75 ARG HA   H -10.253 12.128 -29.152 1.00 . A A .  76 ARG HA   1 1 
        4  7678 1 1  75 ARG HB2  H -11.022  9.996 -31.036 1.00 . A A .  76 ARG HB2  1 1 
        4  7679 1 1  75 ARG HB3  H -12.348 10.661 -30.090 1.00 . A A .  76 ARG HB3  1 1 
        4  7680 1 1  75 ARG HD2  H -13.533 12.120 -31.077 1.00 . A A .  76 ARG HD2  1 1 
        4  7681 1 1  75 ARG HD3  H -12.630 13.450 -30.355 1.00 . A A .  76 ARG HD3  1 1 
        4  7682 1 1  75 ARG HE   H -12.918 14.625 -32.288 1.00 . A A .  76 ARG HE   1 1 
        4  7683 1 1  75 ARG HG2  H -10.599 12.702 -31.218 1.00 . A A .  76 ARG HG2  1 1 
        4  7684 1 1  75 ARG HG3  H -11.381 11.688 -32.433 1.00 . A A .  76 ARG HG3  1 1 
        4  7685 1 1  75 ARG HH11 H -13.433 11.246 -32.950 1.00 . A A .  76 ARG HH11 1 1 
        4  7686 1 1  75 ARG HH12 H -13.948 11.511 -34.583 1.00 . A A .  76 ARG HH12 1 1 
        4  7687 1 1  75 ARG HH21 H -13.595 14.986 -34.436 1.00 . A A .  76 ARG HH21 1 1 
        4  7688 1 1  75 ARG HH22 H -14.040 13.638 -35.427 1.00 . A A .  76 ARG HH22 1 1 
        4  7689 1 1  75 ARG N    N  -9.111 10.458 -29.567 1.00 . A A .  76 ARG N    1 1 
        4  7690 1 1  75 ARG NE   N -13.035 13.657 -32.384 1.00 . A A .  76 ARG NE   1 1 
        4  7691 1 1  75 ARG NH1  N -13.627 11.871 -33.706 1.00 . A A .  76 ARG NH1  1 1 
        4  7692 1 1  75 ARG NH2  N -13.720 14.001 -34.553 1.00 . A A .  76 ARG NH2  1 1 
        4  7693 1 1  75 ARG O    O -11.418 11.228 -27.119 1.00 . A A .  76 ARG O    1 1 
        4  7694 1 1  76 SER C    C -10.997  8.957 -25.509 1.00 . A A .  77 SER C    1 1 
        4  7695 1 1  76 SER CA   C -11.665  8.486 -26.797 1.00 . A A .  77 SER CA   1 1 
        4  7696 1 1  76 SER CB   C -11.511  6.970 -26.939 1.00 . A A .  77 SER CB   1 1 
        4  7697 1 1  76 SER H    H -10.762  8.629 -28.706 1.00 . A A .  77 SER H    1 1 
        4  7698 1 1  76 SER HA   H -12.716  8.729 -26.753 1.00 . A A .  77 SER HA   1 1 
        4  7699 1 1  76 SER HB2  H -11.200  6.552 -25.995 1.00 . A A .  77 SER HB2  1 1 
        4  7700 1 1  76 SER HB3  H -12.459  6.540 -27.229 1.00 . A A .  77 SER HB3  1 1 
        4  7701 1 1  76 SER HG   H -10.532  5.696 -28.061 1.00 . A A .  77 SER HG   1 1 
        4  7702 1 1  76 SER N    N -11.095  9.164 -27.956 1.00 . A A .  77 SER N    1 1 
        4  7703 1 1  76 SER O    O -11.654  9.131 -24.482 1.00 . A A .  77 SER O    1 1 
        4  7704 1 1  76 SER OG   O -10.543  6.646 -27.923 1.00 . A A .  77 SER OG   1 1 
        4  7705 1 1  77 LEU C    C  -9.437 10.963 -23.916 1.00 . A A .  78 LEU C    1 1 
        4  7706 1 1  77 LEU CA   C  -8.926  9.612 -24.410 1.00 . A A .  78 LEU CA   1 1 
        4  7707 1 1  77 LEU CB   C  -7.439  9.713 -24.756 1.00 . A A .  78 LEU CB   1 1 
        4  7708 1 1  77 LEU CD1  C  -6.654  8.507 -22.703 1.00 . A A .  78 LEU CD1  1 1 
        4  7709 1 1  77 LEU CD2  C  -6.921  7.261 -24.855 1.00 . A A .  78 LEU CD2  1 1 
        4  7710 1 1  77 LEU CG   C  -6.548  8.592 -24.217 1.00 . A A .  78 LEU CG   1 1 
        4  7711 1 1  77 LEU H    H  -9.217  9.006 -26.416 1.00 . A A .  78 LEU H    1 1 
        4  7712 1 1  77 LEU HA   H  -9.056  8.883 -23.624 1.00 . A A .  78 LEU HA   1 1 
        4  7713 1 1  77 LEU HB2  H  -7.349  9.717 -25.831 1.00 . A A .  78 LEU HB2  1 1 
        4  7714 1 1  77 LEU HB3  H  -7.070 10.648 -24.361 1.00 . A A .  78 LEU HB3  1 1 
        4  7715 1 1  77 LEU HD11 H  -6.988  7.521 -22.420 1.00 . A A .  78 LEU HD11 1 1 
        4  7716 1 1  77 LEU HD12 H  -7.362  9.242 -22.350 1.00 . A A .  78 LEU HD12 1 1 
        4  7717 1 1  77 LEU HD13 H  -5.687  8.701 -22.263 1.00 . A A .  78 LEU HD13 1 1 
        4  7718 1 1  77 LEU HD21 H  -6.258  7.061 -25.684 1.00 . A A .  78 LEU HD21 1 1 
        4  7719 1 1  77 LEU HD22 H  -7.939  7.306 -25.210 1.00 . A A .  78 LEU HD22 1 1 
        4  7720 1 1  77 LEU HD23 H  -6.830  6.473 -24.122 1.00 . A A .  78 LEU HD23 1 1 
        4  7721 1 1  77 LEU HG   H  -5.518  8.808 -24.468 1.00 . A A .  78 LEU HG   1 1 
        4  7722 1 1  77 LEU N    N  -9.686  9.161 -25.571 1.00 . A A .  78 LEU N    1 1 
        4  7723 1 1  77 LEU O    O  -9.843 11.101 -22.762 1.00 . A A .  78 LEU O    1 1 
        4  7724 1 1  78 TYR C    C -11.278 13.252 -23.856 1.00 . A A .  79 TYR C    1 1 
        4  7725 1 1  78 TYR CA   C  -9.875 13.295 -24.453 1.00 . A A .  79 TYR CA   1 1 
        4  7726 1 1  78 TYR CB   C  -9.862 14.197 -25.689 1.00 . A A .  79 TYR CB   1 1 
        4  7727 1 1  78 TYR CD1  C  -8.527 16.131 -24.769 1.00 . A A .  79 TYR CD1  1 1 
        4  7728 1 1  78 TYR CD2  C -10.692 16.581 -25.660 1.00 . A A .  79 TYR CD2  1 1 
        4  7729 1 1  78 TYR CE1  C  -8.366 17.471 -24.473 1.00 . A A .  79 TYR CE1  1 1 
        4  7730 1 1  78 TYR CE2  C -10.538 17.923 -25.368 1.00 . A A .  79 TYR CE2  1 1 
        4  7731 1 1  78 TYR CG   C  -9.691 15.663 -25.368 1.00 . A A .  79 TYR CG   1 1 
        4  7732 1 1  78 TYR CZ   C  -9.374 18.363 -24.774 1.00 . A A .  79 TYR CZ   1 1 
        4  7733 1 1  78 TYR H    H  -9.080 11.784 -25.704 1.00 . A A .  79 TYR H    1 1 
        4  7734 1 1  78 TYR HA   H  -9.195 13.700 -23.717 1.00 . A A .  79 TYR HA   1 1 
        4  7735 1 1  78 TYR HB2  H  -9.049 13.901 -26.334 1.00 . A A .  79 TYR HB2  1 1 
        4  7736 1 1  78 TYR HB3  H -10.796 14.080 -26.220 1.00 . A A .  79 TYR HB3  1 1 
        4  7737 1 1  78 TYR HD1  H  -7.739 15.431 -24.534 1.00 . A A .  79 TYR HD1  1 1 
        4  7738 1 1  78 TYR HD2  H -11.603 16.233 -26.124 1.00 . A A .  79 TYR HD2  1 1 
        4  7739 1 1  78 TYR HE1  H  -7.453 17.816 -24.008 1.00 . A A .  79 TYR HE1  1 1 
        4  7740 1 1  78 TYR HE2  H -11.327 18.621 -25.604 1.00 . A A .  79 TYR HE2  1 1 
        4  7741 1 1  78 TYR HH   H  -9.867 19.959 -23.824 1.00 . A A .  79 TYR HH   1 1 
        4  7742 1 1  78 TYR N    N  -9.414 11.956 -24.799 1.00 . A A .  79 TYR N    1 1 
        4  7743 1 1  78 TYR O    O -11.618 14.050 -22.983 1.00 . A A .  79 TYR O    1 1 
        4  7744 1 1  78 TYR OH   O  -9.218 19.698 -24.481 1.00 . A A .  79 TYR OH   1 1 
        4  7745 1 1  79 ASN C    C -13.468 11.712 -22.389 1.00 . A A .  80 ASN C    1 1 
        4  7746 1 1  79 ASN CA   C -13.456 12.164 -23.846 1.00 . A A .  80 ASN CA   1 1 
        4  7747 1 1  79 ASN CB   C -14.219 11.157 -24.710 1.00 . A A .  80 ASN CB   1 1 
        4  7748 1 1  79 ASN CG   C -14.361 11.620 -26.147 1.00 . A A .  80 ASN CG   1 1 
        4  7749 1 1  79 ASN H    H -11.760 11.706 -25.028 1.00 . A A .  80 ASN H    1 1 
        4  7750 1 1  79 ASN HA   H -13.939 13.126 -23.917 1.00 . A A .  80 ASN HA   1 1 
        4  7751 1 1  79 ASN HB2  H -13.691 10.215 -24.706 1.00 . A A .  80 ASN HB2  1 1 
        4  7752 1 1  79 ASN HB3  H -15.207 11.015 -24.298 1.00 . A A .  80 ASN HB3  1 1 
        4  7753 1 1  79 ASN HD21 H -14.697  9.752 -26.741 1.00 . A A .  80 ASN HD21 1 1 
        4  7754 1 1  79 ASN HD22 H -14.711 10.950 -27.985 1.00 . A A .  80 ASN HD22 1 1 
        4  7755 1 1  79 ASN N    N -12.088 12.313 -24.332 1.00 . A A .  80 ASN N    1 1 
        4  7756 1 1  79 ASN ND2  N -14.615 10.679 -27.049 1.00 . A A .  80 ASN ND2  1 1 
        4  7757 1 1  79 ASN O    O -14.040 12.379 -21.526 1.00 . A A .  80 ASN O    1 1 
        4  7758 1 1  79 ASN OD1  O -14.242 12.809 -26.443 1.00 . A A .  80 ASN OD1  1 1 
        4  7759 1 1  80 THR C    C -12.040 10.986 -19.829 1.00 . A A .  81 THR C    1 1 
        4  7760 1 1  80 THR CA   C -12.771 10.034 -20.770 1.00 . A A .  81 THR CA   1 1 
        4  7761 1 1  80 THR CB   C -12.068  8.664 -20.744 1.00 . A A .  81 THR CB   1 1 
        4  7762 1 1  80 THR CG2  C -12.128  8.051 -19.353 1.00 . A A .  81 THR CG2  1 1 
        4  7763 1 1  80 THR H    H -12.396 10.090 -22.852 1.00 . A A .  81 THR H    1 1 
        4  7764 1 1  80 THR HA   H -13.784  9.903 -20.416 1.00 . A A .  81 THR HA   1 1 
        4  7765 1 1  80 THR HB   H -11.032  8.804 -21.016 1.00 . A A .  81 THR HB   1 1 
        4  7766 1 1  80 THR HG1  H -12.004  7.331 -22.196 1.00 . A A .  81 THR HG1  1 1 
        4  7767 1 1  80 THR HG21 H -11.416  7.241 -19.285 1.00 . A A .  81 THR HG21 1 1 
        4  7768 1 1  80 THR HG22 H -13.123  7.671 -19.170 1.00 . A A .  81 THR HG22 1 1 
        4  7769 1 1  80 THR HG23 H -11.888  8.804 -18.618 1.00 . A A .  81 THR HG23 1 1 
        4  7770 1 1  80 THR N    N -12.833 10.575 -22.121 1.00 . A A .  81 THR N    1 1 
        4  7771 1 1  80 THR O    O -12.569 11.371 -18.786 1.00 . A A .  81 THR O    1 1 
        4  7772 1 1  80 THR OG1  O -12.683  7.780 -21.688 1.00 . A A .  81 THR OG1  1 1 
        4  7773 1 1  81 ILE C    C -10.800 13.531 -19.046 1.00 . A A .  82 ILE C    1 1 
        4  7774 1 1  81 ILE CA   C -10.019 12.269 -19.395 1.00 . A A .  82 ILE CA   1 1 
        4  7775 1 1  81 ILE CB   C  -8.718 12.667 -20.117 1.00 . A A .  82 ILE CB   1 1 
        4  7776 1 1  81 ILE CD1  C  -6.848 11.659 -21.519 1.00 . A A .  82 ILE CD1  1 1 
        4  7777 1 1  81 ILE CG1  C  -7.894 11.422 -20.452 1.00 . A A .  82 ILE CG1  1 1 
        4  7778 1 1  81 ILE CG2  C  -7.909 13.630 -19.261 1.00 . A A .  82 ILE CG2  1 1 
        4  7779 1 1  81 ILE H    H -10.454 11.020 -21.047 1.00 . A A .  82 ILE H    1 1 
        4  7780 1 1  81 ILE HA   H  -9.757 11.757 -18.481 1.00 . A A .  82 ILE HA   1 1 
        4  7781 1 1  81 ILE HB   H  -8.982 13.173 -21.034 1.00 . A A .  82 ILE HB   1 1 
        4  7782 1 1  81 ILE HD11 H  -5.926 11.174 -21.232 1.00 . A A .  82 ILE HD11 1 1 
        4  7783 1 1  81 ILE HD12 H  -7.191 11.251 -22.458 1.00 . A A .  82 ILE HD12 1 1 
        4  7784 1 1  81 ILE HD13 H  -6.676 12.719 -21.627 1.00 . A A .  82 ILE HD13 1 1 
        4  7785 1 1  81 ILE HG12 H  -7.388 11.082 -19.562 1.00 . A A .  82 ILE HG12 1 1 
        4  7786 1 1  81 ILE HG13 H  -8.557 10.645 -20.804 1.00 . A A .  82 ILE HG13 1 1 
        4  7787 1 1  81 ILE HG21 H  -6.998 13.891 -19.777 1.00 . A A .  82 ILE HG21 1 1 
        4  7788 1 1  81 ILE HG22 H  -8.489 14.523 -19.080 1.00 . A A .  82 ILE HG22 1 1 
        4  7789 1 1  81 ILE HG23 H  -7.668 13.159 -18.320 1.00 . A A .  82 ILE HG23 1 1 
        4  7790 1 1  81 ILE N    N -10.821 11.361 -20.205 1.00 . A A .  82 ILE N    1 1 
        4  7791 1 1  81 ILE O    O -10.635 14.098 -17.967 1.00 . A A .  82 ILE O    1 1 
        4  7792 1 1  82 ALA C    C -13.452 14.956 -18.615 1.00 . A A .  83 ALA C    1 1 
        4  7793 1 1  82 ALA CA   C -12.463 15.159 -19.758 1.00 . A A .  83 ALA CA   1 1 
        4  7794 1 1  82 ALA CB   C -13.201 15.530 -21.036 1.00 . A A .  83 ALA CB   1 1 
        4  7795 1 1  82 ALA H    H -11.740 13.472 -20.810 1.00 . A A .  83 ALA H    1 1 
        4  7796 1 1  82 ALA HA   H -11.799 15.974 -19.505 1.00 . A A .  83 ALA HA   1 1 
        4  7797 1 1  82 ALA HB1  H -12.501 15.940 -21.748 1.00 . A A .  83 ALA HB1  1 1 
        4  7798 1 1  82 ALA HB2  H -13.662 14.646 -21.453 1.00 . A A .  83 ALA HB2  1 1 
        4  7799 1 1  82 ALA HB3  H -13.960 16.264 -20.813 1.00 . A A .  83 ALA HB3  1 1 
        4  7800 1 1  82 ALA N    N -11.653 13.967 -19.969 1.00 . A A .  83 ALA N    1 1 
        4  7801 1 1  82 ALA O    O -13.384 15.640 -17.593 1.00 . A A .  83 ALA O    1 1 
        4  7802 1 1  83 VAL C    C -14.726 13.479 -16.419 1.00 . A A .  84 VAL C    1 1 
        4  7803 1 1  83 VAL CA   C -15.375 13.721 -17.777 1.00 . A A .  84 VAL CA   1 1 
        4  7804 1 1  83 VAL CB   C -16.216 12.488 -18.158 1.00 . A A .  84 VAL CB   1 1 
        4  7805 1 1  83 VAL CG1  C -17.245 12.190 -17.078 1.00 . A A .  84 VAL CG1  1 1 
        4  7806 1 1  83 VAL CG2  C -16.892 12.701 -19.505 1.00 . A A .  84 VAL CG2  1 1 
        4  7807 1 1  83 VAL H    H -14.375 13.502 -19.630 1.00 . A A .  84 VAL H    1 1 
        4  7808 1 1  83 VAL HA   H -16.034 14.572 -17.704 1.00 . A A .  84 VAL HA   1 1 
        4  7809 1 1  83 VAL HB   H -15.556 11.638 -18.240 1.00 . A A .  84 VAL HB   1 1 
        4  7810 1 1  83 VAL HG11 H -17.810 11.311 -17.353 1.00 . A A .  84 VAL HG11 1 1 
        4  7811 1 1  83 VAL HG12 H -16.741 12.015 -16.139 1.00 . A A .  84 VAL HG12 1 1 
        4  7812 1 1  83 VAL HG13 H -17.915 13.030 -16.976 1.00 . A A .  84 VAL HG13 1 1 
        4  7813 1 1  83 VAL HG21 H -16.839 13.745 -19.773 1.00 . A A .  84 VAL HG21 1 1 
        4  7814 1 1  83 VAL HG22 H -16.389 12.109 -20.255 1.00 . A A .  84 VAL HG22 1 1 
        4  7815 1 1  83 VAL HG23 H -17.927 12.396 -19.440 1.00 . A A .  84 VAL HG23 1 1 
        4  7816 1 1  83 VAL N    N -14.371 14.014 -18.794 1.00 . A A .  84 VAL N    1 1 
        4  7817 1 1  83 VAL O    O -15.143 14.048 -15.409 1.00 . A A .  84 VAL O    1 1 
        4  7818 1 1  84 LEU C    C -12.427 13.577 -14.523 1.00 . A A .  85 LEU C    1 1 
        4  7819 1 1  84 LEU CA   C -12.994 12.315 -15.166 1.00 . A A .  85 LEU CA   1 1 
        4  7820 1 1  84 LEU CB   C -11.866 11.320 -15.443 1.00 . A A .  85 LEU CB   1 1 
        4  7821 1 1  84 LEU CD1  C -12.537  9.447 -13.917 1.00 . A A .  85 LEU CD1  1 1 
        4  7822 1 1  84 LEU CD2  C -10.141  9.718 -14.581 1.00 . A A .  85 LEU CD2  1 1 
        4  7823 1 1  84 LEU CG   C -11.441 10.442 -14.264 1.00 . A A .  85 LEU CG   1 1 
        4  7824 1 1  84 LEU H    H -13.415 12.211 -17.237 1.00 . A A .  85 LEU H    1 1 
        4  7825 1 1  84 LEU HA   H -13.701 11.866 -14.485 1.00 . A A .  85 LEU HA   1 1 
        4  7826 1 1  84 LEU HB2  H -12.189 10.667 -16.239 1.00 . A A .  85 LEU HB2  1 1 
        4  7827 1 1  84 LEU HB3  H -11.002 11.881 -15.767 1.00 . A A .  85 LEU HB3  1 1 
        4  7828 1 1  84 LEU HD11 H -12.692  8.777 -14.748 1.00 . A A .  85 LEU HD11 1 1 
        4  7829 1 1  84 LEU HD12 H -13.453  9.979 -13.707 1.00 . A A .  85 LEU HD12 1 1 
        4  7830 1 1  84 LEU HD13 H -12.244  8.879 -13.046 1.00 . A A .  85 LEU HD13 1 1 
        4  7831 1 1  84 LEU HD21 H  -9.981  8.932 -13.857 1.00 . A A .  85 LEU HD21 1 1 
        4  7832 1 1  84 LEU HD22 H  -9.320 10.418 -14.540 1.00 . A A .  85 LEU HD22 1 1 
        4  7833 1 1  84 LEU HD23 H -10.199  9.289 -15.572 1.00 . A A .  85 LEU HD23 1 1 
        4  7834 1 1  84 LEU HG   H -11.273 11.069 -13.400 1.00 . A A .  85 LEU HG   1 1 
        4  7835 1 1  84 LEU N    N -13.702 12.632 -16.400 1.00 . A A .  85 LEU N    1 1 
        4  7836 1 1  84 LEU O    O -12.518 13.763 -13.310 1.00 . A A .  85 LEU O    1 1 
        4  7837 1 1  85 TYR C    C -12.301 16.520 -14.114 1.00 . A A .  86 TYR C    1 1 
        4  7838 1 1  85 TYR CA   C -11.261 15.687 -14.858 1.00 . A A .  86 TYR CA   1 1 
        4  7839 1 1  85 TYR CB   C -10.682 16.493 -16.022 1.00 . A A .  86 TYR CB   1 1 
        4  7840 1 1  85 TYR CD1  C  -9.270 18.085 -14.662 1.00 . A A .  86 TYR CD1  1 1 
        4  7841 1 1  85 TYR CD2  C -10.801 19.007 -16.237 1.00 . A A .  86 TYR CD2  1 1 
        4  7842 1 1  85 TYR CE1  C  -8.866 19.356 -14.303 1.00 . A A .  86 TYR CE1  1 1 
        4  7843 1 1  85 TYR CE2  C -10.403 20.282 -15.886 1.00 . A A .  86 TYR CE2  1 1 
        4  7844 1 1  85 TYR CG   C -10.243 17.887 -15.633 1.00 . A A .  86 TYR CG   1 1 
        4  7845 1 1  85 TYR CZ   C  -9.435 20.451 -14.918 1.00 . A A .  86 TYR CZ   1 1 
        4  7846 1 1  85 TYR H    H -11.801 14.238 -16.304 1.00 . A A .  86 TYR H    1 1 
        4  7847 1 1  85 TYR HA   H -10.463 15.435 -14.176 1.00 . A A .  86 TYR HA   1 1 
        4  7848 1 1  85 TYR HB2  H  -9.824 15.975 -16.420 1.00 . A A .  86 TYR HB2  1 1 
        4  7849 1 1  85 TYR HB3  H -11.431 16.586 -16.795 1.00 . A A .  86 TYR HB3  1 1 
        4  7850 1 1  85 TYR HD1  H  -8.825 17.224 -14.183 1.00 . A A .  86 TYR HD1  1 1 
        4  7851 1 1  85 TYR HD2  H -11.559 18.871 -16.996 1.00 . A A .  86 TYR HD2  1 1 
        4  7852 1 1  85 TYR HE1  H  -8.107 19.489 -13.545 1.00 . A A .  86 TYR HE1  1 1 
        4  7853 1 1  85 TYR HE2  H -10.848 21.140 -16.367 1.00 . A A .  86 TYR HE2  1 1 
        4  7854 1 1  85 TYR HH   H  -9.247 21.876 -13.641 1.00 . A A .  86 TYR HH   1 1 
        4  7855 1 1  85 TYR N    N -11.843 14.442 -15.346 1.00 . A A .  86 TYR N    1 1 
        4  7856 1 1  85 TYR O    O -12.112 16.872 -12.950 1.00 . A A .  86 TYR O    1 1 
        4  7857 1 1  85 TYR OH   O  -9.035 21.720 -14.564 1.00 . A A .  86 TYR OH   1 1 
        4  7858 1 1  86 CYS C    C -14.906 17.029 -12.865 1.00 . A A .  87 CYS C    1 1 
        4  7859 1 1  86 CYS CA   C -14.469 17.621 -14.201 1.00 . A A .  87 CYS CA   1 1 
        4  7860 1 1  86 CYS CB   C -15.663 17.699 -15.153 1.00 . A A .  87 CYS CB   1 1 
        4  7861 1 1  86 CYS H    H -13.491 16.520 -15.720 1.00 . A A .  87 CYS H    1 1 
        4  7862 1 1  86 CYS HA   H -14.089 18.617 -14.031 1.00 . A A .  87 CYS HA   1 1 
        4  7863 1 1  86 CYS HB2  H -15.659 16.831 -15.796 1.00 . A A .  87 CYS HB2  1 1 
        4  7864 1 1  86 CYS HB3  H -16.575 17.707 -14.575 1.00 . A A .  87 CYS HB3  1 1 
        4  7865 1 1  86 CYS HG   H -14.889 18.919 -17.254 1.00 . A A .  87 CYS HG   1 1 
        4  7866 1 1  86 CYS N    N -13.398 16.830 -14.795 1.00 . A A .  87 CYS N    1 1 
        4  7867 1 1  86 CYS O    O -15.183 17.756 -11.911 1.00 . A A .  87 CYS O    1 1 
        4  7868 1 1  86 CYS SG   S -15.668 19.164 -16.212 1.00 . A A .  87 CYS SG   1 1 
        4  7869 1 1  87 VAL C    C -14.461 15.374 -10.420 1.00 . A A .  88 VAL C    1 1 
        4  7870 1 1  87 VAL CA   C -15.372 15.010 -11.586 1.00 . A A .  88 VAL CA   1 1 
        4  7871 1 1  87 VAL CB   C -15.358 13.482 -11.778 1.00 . A A .  88 VAL CB   1 1 
        4  7872 1 1  87 VAL CG1  C -15.754 12.779 -10.488 1.00 . A A .  88 VAL CG1  1 1 
        4  7873 1 1  87 VAL CG2  C -16.281 13.079 -12.918 1.00 . A A .  88 VAL CG2  1 1 
        4  7874 1 1  87 VAL H    H -14.735 15.176 -13.597 1.00 . A A .  88 VAL H    1 1 
        4  7875 1 1  87 VAL HA   H -16.382 15.314 -11.349 1.00 . A A .  88 VAL HA   1 1 
        4  7876 1 1  87 VAL HB   H -14.353 13.180 -12.032 1.00 . A A .  88 VAL HB   1 1 
        4  7877 1 1  87 VAL HG11 H -14.867 12.413  -9.992 1.00 . A A .  88 VAL HG11 1 1 
        4  7878 1 1  87 VAL HG12 H -16.269 13.474  -9.841 1.00 . A A .  88 VAL HG12 1 1 
        4  7879 1 1  87 VAL HG13 H -16.406 11.948 -10.716 1.00 . A A .  88 VAL HG13 1 1 
        4  7880 1 1  87 VAL HG21 H -15.759 12.408 -13.583 1.00 . A A .  88 VAL HG21 1 1 
        4  7881 1 1  87 VAL HG22 H -17.154 12.586 -12.517 1.00 . A A .  88 VAL HG22 1 1 
        4  7882 1 1  87 VAL HG23 H -16.585 13.961 -13.464 1.00 . A A .  88 VAL HG23 1 1 
        4  7883 1 1  87 VAL N    N -14.968 15.702 -12.804 1.00 . A A .  88 VAL N    1 1 
        4  7884 1 1  87 VAL O    O -14.915 15.518  -9.284 1.00 . A A .  88 VAL O    1 1 
        4  7885 1 1  88 HIS C    C -12.138 17.380  -9.476 1.00 . A A .  89 HIS C    1 1 
        4  7886 1 1  88 HIS CA   C -12.193 15.869  -9.682 1.00 . A A .  89 HIS CA   1 1 
        4  7887 1 1  88 HIS CB   C -10.809 15.345 -10.067 1.00 . A A .  89 HIS CB   1 1 
        4  7888 1 1  88 HIS CD2  C -10.007 13.120 -11.132 1.00 . A A .  89 HIS CD2  1 1 
        4  7889 1 1  88 HIS CE1  C -11.338 11.752 -10.057 1.00 . A A .  89 HIS CE1  1 1 
        4  7890 1 1  88 HIS CG   C -10.773 13.867 -10.303 1.00 . A A .  89 HIS CG   1 1 
        4  7891 1 1  88 HIS H    H -12.870 15.392 -11.630 1.00 . A A .  89 HIS H    1 1 
        4  7892 1 1  88 HIS HA   H -12.500 15.404  -8.758 1.00 . A A .  89 HIS HA   1 1 
        4  7893 1 1  88 HIS HB2  H -10.487 15.833 -10.974 1.00 . A A .  89 HIS HB2  1 1 
        4  7894 1 1  88 HIS HB3  H -10.111 15.572  -9.273 1.00 . A A .  89 HIS HB3  1 1 
        4  7895 1 1  88 HIS HD1  H -12.272 13.214  -8.974 1.00 . A A .  89 HIS HD1  1 1 
        4  7896 1 1  88 HIS HD2  H  -9.244 13.489 -11.805 1.00 . A A .  89 HIS HD2  1 1 
        4  7897 1 1  88 HIS HE1  H -11.829 10.852  -9.715 1.00 . A A .  89 HIS HE1  1 1 
        4  7898 1 1  88 HIS HE2  H  -9.979 11.019 -11.447 1.00 . A A .  89 HIS HE2  1 1 
        4  7899 1 1  88 HIS N    N -13.171 15.521 -10.706 1.00 . A A .  89 HIS N    1 1 
        4  7900 1 1  88 HIS ND1  N -11.598 12.979  -9.644 1.00 . A A .  89 HIS ND1  1 1 
        4  7901 1 1  88 HIS NE2  N -10.377 11.810 -10.961 1.00 . A A .  89 HIS NE2  1 1 
        4  7902 1 1  88 HIS O    O -11.570 17.792  -8.465 1.00 . A A .  89 HIS O    1 1 
        4  7903 1 1  89 GLN C    C -13.984 20.150  -9.655 1.00 . A A .  90 GLN C    1 1 
        4  7904 1 1  89 GLN CA   C -12.664 19.637 -10.220 1.00 . A A .  90 GLN CA   1 1 
        4  7905 1 1  89 GLN CB   C -12.375 20.308 -11.564 1.00 . A A .  90 GLN CB   1 1 
        4  7906 1 1  89 GLN CD   C -11.749 22.721 -11.975 1.00 . A A .  90 GLN CD   1 1 
        4  7907 1 1  89 GLN CG   C -11.282 21.361 -11.495 1.00 . A A .  90 GLN CG   1 1 
        4  7908 1 1  89 GLN H    H -13.131 17.799 -11.159 1.00 . A A .  90 GLN H    1 1 
        4  7909 1 1  89 GLN HA   H -11.872 19.881  -9.529 1.00 . A A .  90 GLN HA   1 1 
        4  7910 1 1  89 GLN HB2  H -12.074 19.552 -12.273 1.00 . A A .  90 GLN HB2  1 1 
        4  7911 1 1  89 GLN HB3  H -13.279 20.783 -11.917 1.00 . A A .  90 GLN HB3  1 1 
        4  7912 1 1  89 GLN HE21 H -11.677 23.429 -10.118 1.00 . A A .  90 GLN HE21 1 1 
        4  7913 1 1  89 GLN HE22 H -12.186 24.550 -11.330 1.00 . A A .  90 GLN HE22 1 1 
        4  7914 1 1  89 GLN HG2  H -10.951 21.453 -10.470 1.00 . A A .  90 GLN HG2  1 1 
        4  7915 1 1  89 GLN HG3  H -10.454 21.043 -12.111 1.00 . A A .  90 GLN HG3  1 1 
        4  7916 1 1  89 GLN N    N -12.693 18.187 -10.375 1.00 . A A .  90 GLN N    1 1 
        4  7917 1 1  89 GLN NE2  N -11.886 23.662 -11.047 1.00 . A A .  90 GLN NE2  1 1 
        4  7918 1 1  89 GLN O    O -14.361 21.301  -9.880 1.00 . A A .  90 GLN O    1 1 
        4  7919 1 1  89 GLN OE1  O -11.986 22.924 -13.166 1.00 . A A .  90 GLN OE1  1 1 
        4  7920 1 1  90 ARG C    C -16.978 20.026  -9.403 1.00 . A A .  91 ARG C    1 1 
        4  7921 1 1  90 ARG CA   C -15.962 19.656  -8.325 1.00 . A A .  91 ARG CA   1 1 
        4  7922 1 1  90 ARG CB   C -15.781 20.827  -7.358 1.00 . A A .  91 ARG CB   1 1 
        4  7923 1 1  90 ARG CD   C -15.991 20.339  -4.901 1.00 . A A .  91 ARG CD   1 1 
        4  7924 1 1  90 ARG CG   C -16.718 20.778  -6.162 1.00 . A A .  91 ARG CG   1 1 
        4  7925 1 1  90 ARG CZ   C -14.332 21.256  -3.333 1.00 . A A .  91 ARG CZ   1 1 
        4  7926 1 1  90 ARG H    H -14.331 18.387  -8.779 1.00 . A A .  91 ARG H    1 1 
        4  7927 1 1  90 ARG HA   H -16.331 18.802  -7.779 1.00 . A A .  91 ARG HA   1 1 
        4  7928 1 1  90 ARG HB2  H -14.765 20.822  -6.991 1.00 . A A .  91 ARG HB2  1 1 
        4  7929 1 1  90 ARG HB3  H -15.959 21.749  -7.889 1.00 . A A .  91 ARG HB3  1 1 
        4  7930 1 1  90 ARG HD2  H -16.718 19.992  -4.183 1.00 . A A .  91 ARG HD2  1 1 
        4  7931 1 1  90 ARG HD3  H -15.319 19.532  -5.152 1.00 . A A .  91 ARG HD3  1 1 
        4  7932 1 1  90 ARG HE   H -15.374 22.333  -4.649 1.00 . A A .  91 ARG HE   1 1 
        4  7933 1 1  90 ARG HG2  H -17.132 21.762  -6.001 1.00 . A A .  91 ARG HG2  1 1 
        4  7934 1 1  90 ARG HG3  H -17.515 20.079  -6.369 1.00 . A A .  91 ARG HG3  1 1 
        4  7935 1 1  90 ARG HH11 H -14.599 19.257  -3.217 1.00 . A A .  91 ARG HH11 1 1 
        4  7936 1 1  90 ARG HH12 H -13.433 19.915  -2.117 1.00 . A A .  91 ARG HH12 1 1 
        4  7937 1 1  90 ARG HH21 H -13.842 23.212  -3.206 1.00 . A A .  91 ARG HH21 1 1 
        4  7938 1 1  90 ARG HH22 H -13.004 22.166  -2.111 1.00 . A A .  91 ARG HH22 1 1 
        4  7939 1 1  90 ARG N    N -14.684 19.290  -8.922 1.00 . A A .  91 ARG N    1 1 
        4  7940 1 1  90 ARG NE   N -15.221 21.429  -4.305 1.00 . A A .  91 ARG NE   1 1 
        4  7941 1 1  90 ARG NH1  N -14.104 20.043  -2.848 1.00 . A A .  91 ARG NH1  1 1 
        4  7942 1 1  90 ARG NH2  N -13.672 22.297  -2.843 1.00 . A A .  91 ARG NH2  1 1 
        4  7943 1 1  90 ARG O    O -17.728 20.991  -9.257 1.00 . A A .  91 ARG O    1 1 
        4  7944 1 1  91 ILE C    C -18.724 18.247 -11.916 1.00 . A A .  92 ILE C    1 1 
        4  7945 1 1  91 ILE CA   C -17.919 19.498 -11.583 1.00 . A A .  92 ILE CA   1 1 
        4  7946 1 1  91 ILE CB   C -17.175 19.968 -12.849 1.00 . A A .  92 ILE CB   1 1 
        4  7947 1 1  91 ILE CD1  C -15.531 21.703 -13.720 1.00 . A A .  92 ILE CD1  1 1 
        4  7948 1 1  91 ILE CG1  C -16.380 21.242 -12.557 1.00 . A A .  92 ILE CG1  1 1 
        4  7949 1 1  91 ILE CG2  C -18.158 20.198 -13.986 1.00 . A A .  92 ILE CG2  1 1 
        4  7950 1 1  91 ILE H    H -16.373 18.498 -10.540 1.00 . A A .  92 ILE H    1 1 
        4  7951 1 1  91 ILE HA   H -18.599 20.281 -11.280 1.00 . A A .  92 ILE HA   1 1 
        4  7952 1 1  91 ILE HB   H -16.492 19.187 -13.148 1.00 . A A .  92 ILE HB   1 1 
        4  7953 1 1  91 ILE HD11 H -14.850 22.475 -13.384 1.00 . A A .  92 ILE HD11 1 1 
        4  7954 1 1  91 ILE HD12 H -14.964 20.869 -14.105 1.00 . A A .  92 ILE HD12 1 1 
        4  7955 1 1  91 ILE HD13 H -16.166 22.098 -14.497 1.00 . A A .  92 ILE HD13 1 1 
        4  7956 1 1  91 ILE HG12 H -17.066 22.038 -12.311 1.00 . A A .  92 ILE HG12 1 1 
        4  7957 1 1  91 ILE HG13 H -15.726 21.065 -11.716 1.00 . A A .  92 ILE HG13 1 1 
        4  7958 1 1  91 ILE HG21 H -18.954 20.845 -13.648 1.00 . A A .  92 ILE HG21 1 1 
        4  7959 1 1  91 ILE HG22 H -17.645 20.662 -14.815 1.00 . A A .  92 ILE HG22 1 1 
        4  7960 1 1  91 ILE HG23 H -18.572 19.253 -14.302 1.00 . A A .  92 ILE HG23 1 1 
        4  7961 1 1  91 ILE N    N -16.995 19.252 -10.483 1.00 . A A .  92 ILE N    1 1 
        4  7962 1 1  91 ILE O    O -18.211 17.130 -11.846 1.00 . A A .  92 ILE O    1 1 
        4  7963 1 1  92 ASP C    C -21.592 17.600 -13.939 1.00 . A A .  93 ASP C    1 1 
        4  7964 1 1  92 ASP CA   C -20.863 17.329 -12.626 1.00 . A A .  93 ASP CA   1 1 
        4  7965 1 1  92 ASP CB   C -21.876 17.083 -11.507 1.00 . A A .  93 ASP CB   1 1 
        4  7966 1 1  92 ASP CG   C -21.210 16.808 -10.173 1.00 . A A .  93 ASP CG   1 1 
        4  7967 1 1  92 ASP H    H -20.337 19.357 -12.317 1.00 . A A .  93 ASP H    1 1 
        4  7968 1 1  92 ASP HA   H -20.251 16.449 -12.745 1.00 . A A .  93 ASP HA   1 1 
        4  7969 1 1  92 ASP HB2  H -22.505 17.955 -11.402 1.00 . A A .  93 ASP HB2  1 1 
        4  7970 1 1  92 ASP HB3  H -22.489 16.232 -11.766 1.00 . A A .  93 ASP HB3  1 1 
        4  7971 1 1  92 ASP N    N -19.987 18.442 -12.280 1.00 . A A .  93 ASP N    1 1 
        4  7972 1 1  92 ASP O    O -22.324 18.582 -14.064 1.00 . A A .  93 ASP O    1 1 
        4  7973 1 1  92 ASP OD1  O -20.183 16.098 -10.159 1.00 . A A .  93 ASP OD1  1 1 
        4  7974 1 1  92 ASP OD2  O -21.716 17.302  -9.145 1.00 . A A .  93 ASP OD2  1 1 
        4  7975 1 1  93 VAL C    C -22.879 15.651 -16.551 1.00 . A A .  94 VAL C    1 1 
        4  7976 1 1  93 VAL CA   C -22.023 16.868 -16.220 1.00 . A A .  94 VAL CA   1 1 
        4  7977 1 1  93 VAL CB   C -20.980 17.066 -17.336 1.00 . A A .  94 VAL CB   1 1 
        4  7978 1 1  93 VAL CG1  C -20.110 18.279 -17.045 1.00 . A A .  94 VAL CG1  1 1 
        4  7979 1 1  93 VAL CG2  C -20.128 15.815 -17.497 1.00 . A A .  94 VAL CG2  1 1 
        4  7980 1 1  93 VAL H    H -20.791 15.961 -14.757 1.00 . A A .  94 VAL H    1 1 
        4  7981 1 1  93 VAL HA   H -22.655 17.743 -16.188 1.00 . A A .  94 VAL HA   1 1 
        4  7982 1 1  93 VAL HB   H -21.504 17.240 -18.264 1.00 . A A .  94 VAL HB   1 1 
        4  7983 1 1  93 VAL HG11 H -20.395 18.706 -16.095 1.00 . A A .  94 VAL HG11 1 1 
        4  7984 1 1  93 VAL HG12 H -19.073 17.978 -17.009 1.00 . A A .  94 VAL HG12 1 1 
        4  7985 1 1  93 VAL HG13 H -20.245 19.014 -17.824 1.00 . A A .  94 VAL HG13 1 1 
        4  7986 1 1  93 VAL HG21 H -20.766 14.969 -17.702 1.00 . A A .  94 VAL HG21 1 1 
        4  7987 1 1  93 VAL HG22 H -19.438 15.953 -18.315 1.00 . A A .  94 VAL HG22 1 1 
        4  7988 1 1  93 VAL HG23 H -19.575 15.636 -16.586 1.00 . A A .  94 VAL HG23 1 1 
        4  7989 1 1  93 VAL N    N -21.385 16.723 -14.916 1.00 . A A .  94 VAL N    1 1 
        4  7990 1 1  93 VAL O    O -22.868 14.654 -15.827 1.00 . A A .  94 VAL O    1 1 
        4  7991 1 1  94 LYS C    C -23.814 13.818 -19.172 1.00 . A A .  95 LYS C    1 1 
        4  7992 1 1  94 LYS CA   C -24.485 14.643 -18.078 1.00 . A A .  95 LYS CA   1 1 
        4  7993 1 1  94 LYS CB   C -25.822 15.190 -18.584 1.00 . A A .  95 LYS CB   1 1 
        4  7994 1 1  94 LYS CD   C -26.609 15.755 -16.266 1.00 . A A .  95 LYS CD   1 1 
        4  7995 1 1  94 LYS CE   C -27.801 15.784 -15.323 1.00 . A A .  95 LYS CE   1 1 
        4  7996 1 1  94 LYS CG   C -26.951 15.063 -17.575 1.00 . A A .  95 LYS CG   1 1 
        4  7997 1 1  94 LYS H    H -23.589 16.559 -18.185 1.00 . A A .  95 LYS H    1 1 
        4  7998 1 1  94 LYS HA   H -24.665 14.008 -17.224 1.00 . A A .  95 LYS HA   1 1 
        4  7999 1 1  94 LYS HB2  H -25.701 16.234 -18.830 1.00 . A A .  95 LYS HB2  1 1 
        4  8000 1 1  94 LYS HB3  H -26.104 14.649 -19.476 1.00 . A A .  95 LYS HB3  1 1 
        4  8001 1 1  94 LYS HD2  H -25.799 15.223 -15.789 1.00 . A A .  95 LYS HD2  1 1 
        4  8002 1 1  94 LYS HD3  H -26.301 16.770 -16.475 1.00 . A A .  95 LYS HD3  1 1 
        4  8003 1 1  94 LYS HE2  H -28.265 16.756 -15.380 1.00 . A A .  95 LYS HE2  1 1 
        4  8004 1 1  94 LYS HE3  H -28.508 15.029 -15.633 1.00 . A A .  95 LYS HE3  1 1 
        4  8005 1 1  94 LYS HG2  H -27.841 15.516 -17.986 1.00 . A A .  95 LYS HG2  1 1 
        4  8006 1 1  94 LYS HG3  H -27.134 14.017 -17.381 1.00 . A A .  95 LYS HG3  1 1 
        4  8007 1 1  94 LYS HZ1  H -26.439 15.879 -13.742 1.00 . A A .  95 LYS HZ1  1 1 
        4  8008 1 1  94 LYS HZ2  H -27.417 14.499 -13.722 1.00 . A A .  95 LYS HZ2  1 1 
        4  8009 1 1  94 LYS HZ3  H -28.056 15.994 -13.260 1.00 . A A .  95 LYS HZ3  1 1 
        4  8010 1 1  94 LYS N    N -23.622 15.737 -17.649 1.00 . A A .  95 LYS N    1 1 
        4  8011 1 1  94 LYS NZ   N -27.400 15.521 -13.912 1.00 . A A .  95 LYS NZ   1 1 
        4  8012 1 1  94 LYS O    O -24.089 12.628 -19.321 1.00 . A A .  95 LYS O    1 1 
        4  8013 1 1  95 ASP C    C -20.781 14.278 -21.104 1.00 . A A .  96 ASP C    1 1 
        4  8014 1 1  95 ASP CA   C -22.221 13.783 -21.011 1.00 . A A .  96 ASP CA   1 1 
        4  8015 1 1  95 ASP CB   C -22.937 14.007 -22.343 1.00 . A A .  96 ASP CB   1 1 
        4  8016 1 1  95 ASP CG   C -23.237 15.470 -22.601 1.00 . A A .  96 ASP CG   1 1 
        4  8017 1 1  95 ASP H    H -22.756 15.408 -19.763 1.00 . A A .  96 ASP H    1 1 
        4  8018 1 1  95 ASP HA   H -22.210 12.727 -20.790 1.00 . A A .  96 ASP HA   1 1 
        4  8019 1 1  95 ASP HB2  H -22.315 13.639 -23.146 1.00 . A A .  96 ASP HB2  1 1 
        4  8020 1 1  95 ASP HB3  H -23.871 13.462 -22.337 1.00 . A A .  96 ASP HB3  1 1 
        4  8021 1 1  95 ASP N    N -22.932 14.458 -19.932 1.00 . A A .  96 ASP N    1 1 
        4  8022 1 1  95 ASP O    O -20.342 15.104 -20.303 1.00 . A A .  96 ASP O    1 1 
        4  8023 1 1  95 ASP OD1  O -24.283 15.954 -22.121 1.00 . A A .  96 ASP OD1  1 1 
        4  8024 1 1  95 ASP OD2  O -22.426 16.130 -23.283 1.00 . A A .  96 ASP OD2  1 1 
        4  8025 1 1  96 THR C    C -18.557 15.538 -22.924 1.00 . A A .  97 THR C    1 1 
        4  8026 1 1  96 THR CA   C -18.657 14.156 -22.287 1.00 . A A .  97 THR CA   1 1 
        4  8027 1 1  96 THR CB   C -17.910 13.140 -23.172 1.00 . A A .  97 THR CB   1 1 
        4  8028 1 1  96 THR CG2  C -16.441 13.514 -23.304 1.00 . A A .  97 THR CG2  1 1 
        4  8029 1 1  96 THR H    H -20.453 13.114 -22.696 1.00 . A A .  97 THR H    1 1 
        4  8030 1 1  96 THR HA   H -18.176 14.181 -21.320 1.00 . A A .  97 THR HA   1 1 
        4  8031 1 1  96 THR HB   H -18.357 13.146 -24.156 1.00 . A A .  97 THR HB   1 1 
        4  8032 1 1  96 THR HG1  H -17.282 11.660 -22.030 1.00 . A A .  97 THR HG1  1 1 
        4  8033 1 1  96 THR HG21 H -15.830 12.703 -22.935 1.00 . A A .  97 THR HG21 1 1 
        4  8034 1 1  96 THR HG22 H -16.244 14.405 -22.728 1.00 . A A .  97 THR HG22 1 1 
        4  8035 1 1  96 THR HG23 H -16.209 13.696 -24.342 1.00 . A A .  97 THR HG23 1 1 
        4  8036 1 1  96 THR N    N -20.048 13.768 -22.090 1.00 . A A .  97 THR N    1 1 
        4  8037 1 1  96 THR O    O -17.636 16.301 -22.633 1.00 . A A .  97 THR O    1 1 
        4  8038 1 1  96 THR OG1  O -18.027 11.826 -22.615 1.00 . A A .  97 THR OG1  1 1 
        4  8039 1 1  97 LYS C    C -19.673 18.284 -23.466 1.00 . A A .  98 LYS C    1 1 
        4  8040 1 1  97 LYS CA   C -19.532 17.145 -24.471 1.00 . A A .  98 LYS CA   1 1 
        4  8041 1 1  97 LYS CB   C -20.681 17.195 -25.480 1.00 . A A .  98 LYS CB   1 1 
        4  8042 1 1  97 LYS CD   C -21.231 18.444 -27.590 1.00 . A A .  98 LYS CD   1 1 
        4  8043 1 1  97 LYS CE   C -21.177 19.857 -27.031 1.00 . A A .  98 LYS CE   1 1 
        4  8044 1 1  97 LYS CG   C -20.236 17.531 -26.892 1.00 . A A .  98 LYS CG   1 1 
        4  8045 1 1  97 LYS H    H -20.218 15.202 -23.984 1.00 . A A .  98 LYS H    1 1 
        4  8046 1 1  97 LYS HA   H -18.596 17.258 -24.997 1.00 . A A .  98 LYS HA   1 1 
        4  8047 1 1  97 LYS HB2  H -21.171 16.233 -25.498 1.00 . A A .  98 LYS HB2  1 1 
        4  8048 1 1  97 LYS HB3  H -21.391 17.945 -25.162 1.00 . A A .  98 LYS HB3  1 1 
        4  8049 1 1  97 LYS HD2  H -20.999 18.476 -28.644 1.00 . A A .  98 LYS HD2  1 1 
        4  8050 1 1  97 LYS HD3  H -22.227 18.048 -27.450 1.00 . A A .  98 LYS HD3  1 1 
        4  8051 1 1  97 LYS HE2  H -20.997 19.804 -25.967 1.00 . A A .  98 LYS HE2  1 1 
        4  8052 1 1  97 LYS HE3  H -20.365 20.387 -27.506 1.00 . A A .  98 LYS HE3  1 1 
        4  8053 1 1  97 LYS HG2  H -19.277 18.027 -26.850 1.00 . A A .  98 LYS HG2  1 1 
        4  8054 1 1  97 LYS HG3  H -20.143 16.615 -27.459 1.00 . A A .  98 LYS HG3  1 1 
        4  8055 1 1  97 LYS HZ1  H -22.315 21.608 -27.065 1.00 . A A .  98 LYS HZ1  1 1 
        4  8056 1 1  97 LYS HZ2  H -23.199 20.224 -26.660 1.00 . A A .  98 LYS HZ2  1 1 
        4  8057 1 1  97 LYS HZ3  H -22.738 20.493 -28.264 1.00 . A A .  98 LYS HZ3  1 1 
        4  8058 1 1  97 LYS N    N -19.510 15.853 -23.794 1.00 . A A .  98 LYS N    1 1 
        4  8059 1 1  97 LYS NZ   N -22.446 20.598 -27.272 1.00 . A A .  98 LYS NZ   1 1 
        4  8060 1 1  97 LYS O    O -18.999 19.307 -23.577 1.00 . A A .  98 LYS O    1 1 
        4  8061 1 1  98 GLU C    C -19.479 19.457 -20.741 1.00 . A A .  99 GLU C    1 1 
        4  8062 1 1  98 GLU CA   C -20.780 19.110 -21.463 1.00 . A A .  99 GLU CA   1 1 
        4  8063 1 1  98 GLU CB   C -21.821 18.622 -20.454 1.00 . A A .  99 GLU CB   1 1 
        4  8064 1 1  98 GLU CD   C -23.821 19.976 -19.714 1.00 . A A .  99 GLU CD   1 1 
        4  8065 1 1  98 GLU CG   C -23.237 19.066 -20.778 1.00 . A A .  99 GLU CG   1 1 
        4  8066 1 1  98 GLU H    H -21.059 17.260 -22.451 1.00 . A A .  99 GLU H    1 1 
        4  8067 1 1  98 GLU HA   H -21.153 19.998 -21.950 1.00 . A A .  99 GLU HA   1 1 
        4  8068 1 1  98 GLU HB2  H -21.801 17.542 -20.427 1.00 . A A .  99 GLU HB2  1 1 
        4  8069 1 1  98 GLU HB3  H -21.562 19.001 -19.476 1.00 . A A .  99 GLU HB3  1 1 
        4  8070 1 1  98 GLU HG2  H -23.228 19.596 -21.718 1.00 . A A .  99 GLU HG2  1 1 
        4  8071 1 1  98 GLU HG3  H -23.864 18.190 -20.865 1.00 . A A .  99 GLU HG3  1 1 
        4  8072 1 1  98 GLU N    N -20.552 18.097 -22.486 1.00 . A A .  99 GLU N    1 1 
        4  8073 1 1  98 GLU O    O -19.108 20.625 -20.637 1.00 . A A .  99 GLU O    1 1 
        4  8074 1 1  98 GLU OE1  O -23.560 19.736 -18.517 1.00 . A A .  99 GLU OE1  1 1 
        4  8075 1 1  98 GLU OE2  O -24.540 20.930 -20.081 1.00 . A A .  99 GLU OE2  1 1 
        4  8076 1 1  99 ALA C    C -16.514 19.339 -20.414 1.00 . A A . 100 ALA C    1 1 
        4  8077 1 1  99 ALA CA   C -17.536 18.627 -19.535 1.00 . A A . 100 ALA CA   1 1 
        4  8078 1 1  99 ALA CB   C -16.986 17.290 -19.060 1.00 . A A . 100 ALA CB   1 1 
        4  8079 1 1  99 ALA H    H -19.142 17.523 -20.360 1.00 . A A . 100 ALA H    1 1 
        4  8080 1 1  99 ALA HA   H -17.735 19.236 -18.665 1.00 . A A . 100 ALA HA   1 1 
        4  8081 1 1  99 ALA HB1  H -17.236 17.147 -18.018 1.00 . A A . 100 ALA HB1  1 1 
        4  8082 1 1  99 ALA HB2  H -17.420 16.494 -19.647 1.00 . A A . 100 ALA HB2  1 1 
        4  8083 1 1  99 ALA HB3  H -15.913 17.280 -19.176 1.00 . A A . 100 ALA HB3  1 1 
        4  8084 1 1  99 ALA N    N -18.794 18.432 -20.244 1.00 . A A . 100 ALA N    1 1 
        4  8085 1 1  99 ALA O    O -15.868 20.295 -19.983 1.00 . A A . 100 ALA O    1 1 
        4  8086 1 1 100 LEU C    C -15.670 20.959 -22.733 1.00 . A A . 101 LEU C    1 1 
        4  8087 1 1 100 LEU CA   C -15.427 19.460 -22.589 1.00 . A A . 101 LEU CA   1 1 
        4  8088 1 1 100 LEU CB   C -15.542 18.779 -23.954 1.00 . A A . 101 LEU CB   1 1 
        4  8089 1 1 100 LEU CD1  C -15.760 16.601 -25.176 1.00 . A A . 101 LEU CD1  1 1 
        4  8090 1 1 100 LEU CD2  C -13.573 17.239 -24.144 1.00 . A A . 101 LEU CD2  1 1 
        4  8091 1 1 100 LEU CG   C -15.087 17.321 -24.017 1.00 . A A . 101 LEU CG   1 1 
        4  8092 1 1 100 LEU H    H -16.915 18.104 -21.934 1.00 . A A . 101 LEU H    1 1 
        4  8093 1 1 100 LEU HA   H -14.432 19.304 -22.201 1.00 . A A . 101 LEU HA   1 1 
        4  8094 1 1 100 LEU HB2  H -16.578 18.815 -24.255 1.00 . A A . 101 LEU HB2  1 1 
        4  8095 1 1 100 LEU HB3  H -14.945 19.344 -24.655 1.00 . A A . 101 LEU HB3  1 1 
        4  8096 1 1 100 LEU HD11 H -16.219 15.692 -24.817 1.00 . A A . 101 LEU HD11 1 1 
        4  8097 1 1 100 LEU HD12 H -15.022 16.360 -25.927 1.00 . A A . 101 LEU HD12 1 1 
        4  8098 1 1 100 LEU HD13 H -16.516 17.241 -25.607 1.00 . A A . 101 LEU HD13 1 1 
        4  8099 1 1 100 LEU HD21 H -13.263 16.206 -24.102 1.00 . A A . 101 LEU HD21 1 1 
        4  8100 1 1 100 LEU HD22 H -13.115 17.786 -23.333 1.00 . A A . 101 LEU HD22 1 1 
        4  8101 1 1 100 LEU HD23 H -13.267 17.670 -25.087 1.00 . A A . 101 LEU HD23 1 1 
        4  8102 1 1 100 LEU HG   H -15.374 16.820 -23.102 1.00 . A A . 101 LEU HG   1 1 
        4  8103 1 1 100 LEU N    N -16.371 18.868 -21.648 1.00 . A A . 101 LEU N    1 1 
        4  8104 1 1 100 LEU O    O -14.729 21.737 -22.892 1.00 . A A . 101 LEU O    1 1 
        4  8105 1 1 101 ASP C    C -16.805 23.559 -21.594 1.00 . A A . 102 ASP C    1 1 
        4  8106 1 1 101 ASP CA   C -17.302 22.762 -22.797 1.00 . A A . 102 ASP CA   1 1 
        4  8107 1 1 101 ASP CB   C -18.819 22.907 -22.928 1.00 . A A . 102 ASP CB   1 1 
        4  8108 1 1 101 ASP CG   C -19.232 24.301 -23.361 1.00 . A A . 102 ASP CG   1 1 
        4  8109 1 1 101 ASP H    H -17.641 20.688 -22.548 1.00 . A A . 102 ASP H    1 1 
        4  8110 1 1 101 ASP HA   H -16.833 23.152 -23.689 1.00 . A A . 102 ASP HA   1 1 
        4  8111 1 1 101 ASP HB2  H -19.178 22.201 -23.663 1.00 . A A . 102 ASP HB2  1 1 
        4  8112 1 1 101 ASP HB3  H -19.279 22.695 -21.975 1.00 . A A . 102 ASP HB3  1 1 
        4  8113 1 1 101 ASP N    N -16.936 21.356 -22.675 1.00 . A A . 102 ASP N    1 1 
        4  8114 1 1 101 ASP O    O -16.398 24.714 -21.725 1.00 . A A . 102 ASP O    1 1 
        4  8115 1 1 101 ASP OD1  O -18.343 25.096 -23.727 1.00 . A A . 102 ASP OD1  1 1 
        4  8116 1 1 101 ASP OD2  O -20.445 24.595 -23.333 1.00 . A A . 102 ASP OD2  1 1 
        4  8117 1 1 102 LYS C    C -14.881 23.751 -19.187 1.00 . A A . 103 LYS C    1 1 
        4  8118 1 1 102 LYS CA   C -16.397 23.584 -19.194 1.00 . A A . 103 LYS CA   1 1 
        4  8119 1 1 102 LYS CB   C -16.836 22.770 -17.974 1.00 . A A . 103 LYS CB   1 1 
        4  8120 1 1 102 LYS CD   C -19.173 23.582 -17.534 1.00 . A A . 103 LYS CD   1 1 
        4  8121 1 1 102 LYS CE   C -20.165 23.259 -16.429 1.00 . A A . 103 LYS CE   1 1 
        4  8122 1 1 102 LYS CG   C -17.740 23.538 -17.026 1.00 . A A . 103 LYS CG   1 1 
        4  8123 1 1 102 LYS H    H -17.177 22.015 -20.381 1.00 . A A . 103 LYS H    1 1 
        4  8124 1 1 102 LYS HA   H -16.855 24.560 -19.150 1.00 . A A . 103 LYS HA   1 1 
        4  8125 1 1 102 LYS HB2  H -17.366 21.893 -18.314 1.00 . A A . 103 LYS HB2  1 1 
        4  8126 1 1 102 LYS HB3  H -15.957 22.461 -17.428 1.00 . A A . 103 LYS HB3  1 1 
        4  8127 1 1 102 LYS HD2  H -19.380 24.572 -17.912 1.00 . A A . 103 LYS HD2  1 1 
        4  8128 1 1 102 LYS HD3  H -19.285 22.859 -18.330 1.00 . A A . 103 LYS HD3  1 1 
        4  8129 1 1 102 LYS HE2  H -20.974 22.680 -16.847 1.00 . A A . 103 LYS HE2  1 1 
        4  8130 1 1 102 LYS HE3  H -19.663 22.679 -15.669 1.00 . A A . 103 LYS HE3  1 1 
        4  8131 1 1 102 LYS HG2  H -17.728 23.054 -16.060 1.00 . A A . 103 LYS HG2  1 1 
        4  8132 1 1 102 LYS HG3  H -17.371 24.549 -16.930 1.00 . A A . 103 LYS HG3  1 1 
        4  8133 1 1 102 LYS HZ1  H -21.297 25.014 -16.500 1.00 . A A . 103 LYS HZ1  1 1 
        4  8134 1 1 102 LYS HZ2  H -19.952 25.107 -15.479 1.00 . A A . 103 LYS HZ2  1 1 
        4  8135 1 1 102 LYS HZ3  H -21.323 24.243 -14.995 1.00 . A A . 103 LYS HZ3  1 1 
        4  8136 1 1 102 LYS N    N -16.843 22.935 -20.421 1.00 . A A . 103 LYS N    1 1 
        4  8137 1 1 102 LYS NZ   N -20.724 24.492 -15.807 1.00 . A A . 103 LYS NZ   1 1 
        4  8138 1 1 102 LYS O    O -14.361 24.762 -18.714 1.00 . A A . 103 LYS O    1 1 
        4  8139 1 1 103 ILE C    C -12.237 23.869 -20.741 1.00 . A A . 104 ILE C    1 1 
        4  8140 1 1 103 ILE CA   C -12.721 22.795 -19.773 1.00 . A A . 104 ILE CA   1 1 
        4  8141 1 1 103 ILE CB   C -12.137 21.434 -20.199 1.00 . A A . 104 ILE CB   1 1 
        4  8142 1 1 103 ILE CD1  C -12.341 18.935 -19.763 1.00 . A A . 104 ILE CD1  1 1 
        4  8143 1 1 103 ILE CG1  C -12.611 20.332 -19.249 1.00 . A A . 104 ILE CG1  1 1 
        4  8144 1 1 103 ILE CG2  C -10.617 21.497 -20.229 1.00 . A A . 104 ILE CG2  1 1 
        4  8145 1 1 103 ILE H    H -14.649 21.976 -20.077 1.00 . A A . 104 ILE H    1 1 
        4  8146 1 1 103 ILE HA   H -12.356 23.027 -18.782 1.00 . A A . 104 ILE HA   1 1 
        4  8147 1 1 103 ILE HB   H -12.485 21.215 -21.196 1.00 . A A . 104 ILE HB   1 1 
        4  8148 1 1 103 ILE HD11 H -12.111 18.284 -18.932 1.00 . A A . 104 ILE HD11 1 1 
        4  8149 1 1 103 ILE HD12 H -13.216 18.565 -20.277 1.00 . A A . 104 ILE HD12 1 1 
        4  8150 1 1 103 ILE HD13 H -11.504 18.958 -20.445 1.00 . A A . 104 ILE HD13 1 1 
        4  8151 1 1 103 ILE HG12 H -12.107 20.440 -18.302 1.00 . A A . 104 ILE HG12 1 1 
        4  8152 1 1 103 ILE HG13 H -13.676 20.431 -19.098 1.00 . A A . 104 ILE HG13 1 1 
        4  8153 1 1 103 ILE HG21 H -10.212 20.533 -19.962 1.00 . A A . 104 ILE HG21 1 1 
        4  8154 1 1 103 ILE HG22 H -10.289 21.762 -21.223 1.00 . A A . 104 ILE HG22 1 1 
        4  8155 1 1 103 ILE HG23 H -10.273 22.241 -19.526 1.00 . A A . 104 ILE HG23 1 1 
        4  8156 1 1 103 ILE N    N -14.177 22.755 -19.716 1.00 . A A . 104 ILE N    1 1 
        4  8157 1 1 103 ILE O    O -11.390 24.692 -20.397 1.00 . A A . 104 ILE O    1 1 
        4  8158 1 1 104 GLU C    C -12.551 26.252 -22.441 1.00 . A A . 105 GLU C    1 1 
        4  8159 1 1 104 GLU CA   C -12.408 24.828 -22.971 1.00 . A A . 105 GLU CA   1 1 
        4  8160 1 1 104 GLU CB   C -13.270 24.650 -24.222 1.00 . A A . 105 GLU CB   1 1 
        4  8161 1 1 104 GLU CD   C -13.770 25.418 -26.576 1.00 . A A . 105 GLU CD   1 1 
        4  8162 1 1 104 GLU CG   C -13.016 25.699 -25.291 1.00 . A A . 105 GLU CG   1 1 
        4  8163 1 1 104 GLU H    H -13.454 23.173 -22.167 1.00 . A A . 105 GLU H    1 1 
        4  8164 1 1 104 GLU HA   H -11.374 24.656 -23.230 1.00 . A A . 105 GLU HA   1 1 
        4  8165 1 1 104 GLU HB2  H -13.069 23.677 -24.647 1.00 . A A . 105 GLU HB2  1 1 
        4  8166 1 1 104 GLU HB3  H -14.310 24.700 -23.938 1.00 . A A . 105 GLU HB3  1 1 
        4  8167 1 1 104 GLU HG2  H -13.328 26.662 -24.913 1.00 . A A . 105 GLU HG2  1 1 
        4  8168 1 1 104 GLU HG3  H -11.959 25.725 -25.509 1.00 . A A . 105 GLU HG3  1 1 
        4  8169 1 1 104 GLU N    N -12.784 23.854 -21.953 1.00 . A A . 105 GLU N    1 1 
        4  8170 1 1 104 GLU O    O -11.702 27.107 -22.693 1.00 . A A . 105 GLU O    1 1 
        4  8171 1 1 104 GLU OE1  O -13.970 24.227 -26.896 1.00 . A A . 105 GLU OE1  1 1 
        4  8172 1 1 104 GLU OE2  O -14.159 26.386 -27.262 1.00 . A A . 105 GLU OE2  1 1 
        4  8173 1 1 105 GLU C    C -12.747 28.245 -20.219 1.00 . A A . 106 GLU C    1 1 
        4  8174 1 1 105 GLU CA   C -13.886 27.819 -21.142 1.00 . A A . 106 GLU CA   1 1 
        4  8175 1 1 105 GLU CB   C -15.209 27.823 -20.373 1.00 . A A . 106 GLU CB   1 1 
        4  8176 1 1 105 GLU CD   C -16.156 29.878 -21.494 1.00 . A A . 106 GLU CD   1 1 
        4  8177 1 1 105 GLU CG   C -16.368 28.414 -21.158 1.00 . A A . 106 GLU CG   1 1 
        4  8178 1 1 105 GLU H    H -14.272 25.776 -21.540 1.00 . A A . 106 GLU H    1 1 
        4  8179 1 1 105 GLU HA   H -13.953 28.520 -21.958 1.00 . A A . 106 GLU HA   1 1 
        4  8180 1 1 105 GLU HB2  H -15.461 26.805 -20.109 1.00 . A A . 106 GLU HB2  1 1 
        4  8181 1 1 105 GLU HB3  H -15.084 28.397 -19.468 1.00 . A A . 106 GLU HB3  1 1 
        4  8182 1 1 105 GLU HG2  H -16.482 27.862 -22.078 1.00 . A A . 106 GLU HG2  1 1 
        4  8183 1 1 105 GLU HG3  H -17.269 28.321 -20.569 1.00 . A A . 106 GLU HG3  1 1 
        4  8184 1 1 105 GLU N    N -13.631 26.499 -21.705 1.00 . A A . 106 GLU N    1 1 
        4  8185 1 1 105 GLU O    O -12.275 29.379 -20.284 1.00 . A A . 106 GLU O    1 1 
        4  8186 1 1 105 GLU OE1  O -15.581 30.162 -22.565 1.00 . A A . 106 GLU OE1  1 1 
        4  8187 1 1 105 GLU OE2  O -16.566 30.738 -20.687 1.00 . A A . 106 GLU OE2  1 1 
        4  8188 1 1 106 GLU C    C  -9.958 28.001 -19.167 1.00 . A A . 107 GLU C    1 1 
        4  8189 1 1 106 GLU CA   C -11.233 27.608 -18.425 1.00 . A A . 107 GLU CA   1 1 
        4  8190 1 1 106 GLU CB   C -10.965 26.390 -17.538 1.00 . A A . 107 GLU CB   1 1 
        4  8191 1 1 106 GLU CD   C -12.211 26.766 -15.374 1.00 . A A . 107 GLU CD   1 1 
        4  8192 1 1 106 GLU CG   C -10.860 26.723 -16.060 1.00 . A A . 107 GLU CG   1 1 
        4  8193 1 1 106 GLU H    H -12.731 26.440 -19.358 1.00 . A A . 107 GLU H    1 1 
        4  8194 1 1 106 GLU HA   H -11.540 28.434 -17.801 1.00 . A A . 107 GLU HA   1 1 
        4  8195 1 1 106 GLU HB2  H -11.768 25.680 -17.671 1.00 . A A . 107 GLU HB2  1 1 
        4  8196 1 1 106 GLU HB3  H -10.038 25.931 -17.849 1.00 . A A . 107 GLU HB3  1 1 
        4  8197 1 1 106 GLU HG2  H -10.253 25.972 -15.577 1.00 . A A . 107 GLU HG2  1 1 
        4  8198 1 1 106 GLU HG3  H -10.387 27.689 -15.954 1.00 . A A . 107 GLU HG3  1 1 
        4  8199 1 1 106 GLU N    N -12.314 27.327 -19.361 1.00 . A A . 107 GLU N    1 1 
        4  8200 1 1 106 GLU O    O  -9.173 28.817 -18.683 1.00 . A A . 107 GLU O    1 1 
        4  8201 1 1 106 GLU OE1  O -13.236 26.828 -16.085 1.00 . A A . 107 GLU OE1  1 1 
        4  8202 1 1 106 GLU OE2  O -12.244 26.738 -14.126 1.00 . A A . 107 GLU OE2  1 1 
        4  8203 1 1 107 GLN C    C  -8.737 29.027 -21.889 1.00 . A A . 108 GLN C    1 1 
        4  8204 1 1 107 GLN CA   C  -8.581 27.701 -21.151 1.00 . A A . 108 GLN CA   1 1 
        4  8205 1 1 107 GLN CB   C  -8.336 26.572 -22.152 1.00 . A A . 108 GLN CB   1 1 
        4  8206 1 1 107 GLN CD   C  -6.919 27.211 -24.143 1.00 . A A . 108 GLN CD   1 1 
        4  8207 1 1 107 GLN CG   C  -6.943 26.590 -22.762 1.00 . A A . 108 GLN CG   1 1 
        4  8208 1 1 107 GLN H    H -10.422 26.773 -20.674 1.00 . A A . 108 GLN H    1 1 
        4  8209 1 1 107 GLN HA   H  -7.733 27.771 -20.487 1.00 . A A . 108 GLN HA   1 1 
        4  8210 1 1 107 GLN HB2  H  -8.475 25.625 -21.652 1.00 . A A . 108 GLN HB2  1 1 
        4  8211 1 1 107 GLN HB3  H  -9.056 26.654 -22.953 1.00 . A A . 108 GLN HB3  1 1 
        4  8212 1 1 107 GLN HE21 H  -5.393 26.048 -24.666 1.00 . A A . 108 GLN HE21 1 1 
        4  8213 1 1 107 GLN HE22 H  -5.959 27.135 -25.883 1.00 . A A . 108 GLN HE22 1 1 
        4  8214 1 1 107 GLN HG2  H  -6.290 27.159 -22.116 1.00 . A A . 108 GLN HG2  1 1 
        4  8215 1 1 107 GLN HG3  H  -6.582 25.575 -22.832 1.00 . A A . 108 GLN HG3  1 1 
        4  8216 1 1 107 GLN N    N  -9.760 27.414 -20.342 1.00 . A A . 108 GLN N    1 1 
        4  8217 1 1 107 GLN NE2  N  -5.997 26.753 -24.982 1.00 . A A . 108 GLN NE2  1 1 
        4  8218 1 1 107 GLN O    O  -7.795 29.811 -21.980 1.00 . A A . 108 GLN O    1 1 
        4  8219 1 1 107 GLN OE1  O  -7.720 28.092 -24.456 1.00 . A A . 108 GLN OE1  1 1 
        4  8220 1 1 108 ASN C    C  -9.864 31.724 -22.304 1.00 . A A . 109 ASN C    1 1 
        4  8221 1 1 108 ASN CA   C -10.213 30.499 -23.145 1.00 . A A . 109 ASN CA   1 1 
        4  8222 1 1 108 ASN CB   C -11.687 30.551 -23.554 1.00 . A A . 109 ASN CB   1 1 
        4  8223 1 1 108 ASN CG   C -11.896 31.280 -24.867 1.00 . A A . 109 ASN CG   1 1 
        4  8224 1 1 108 ASN H    H -10.646 28.604 -22.307 1.00 . A A . 109 ASN H    1 1 
        4  8225 1 1 108 ASN HA   H  -9.601 30.502 -24.034 1.00 . A A . 109 ASN HA   1 1 
        4  8226 1 1 108 ASN HB2  H -12.060 29.544 -23.661 1.00 . A A . 109 ASN HB2  1 1 
        4  8227 1 1 108 ASN HB3  H -12.250 31.059 -22.786 1.00 . A A . 109 ASN HB3  1 1 
        4  8228 1 1 108 ASN HD21 H -12.341 29.569 -25.776 1.00 . A A . 109 ASN HD21 1 1 
        4  8229 1 1 108 ASN HD22 H -12.383 30.980 -26.771 1.00 . A A . 109 ASN HD22 1 1 
        4  8230 1 1 108 ASN N    N  -9.934 29.268 -22.413 1.00 . A A . 109 ASN N    1 1 
        4  8231 1 1 108 ASN ND2  N -12.241 30.535 -25.910 1.00 . A A . 109 ASN ND2  1 1 
        4  8232 1 1 108 ASN O    O  -9.254 32.674 -22.793 1.00 . A A . 109 ASN O    1 1 
        4  8233 1 1 108 ASN OD1  O -11.751 32.501 -24.942 1.00 . A A . 109 ASN OD1  1 1 
        4  8234 1 1 109 LYS C    C  -8.480 32.985 -19.929 1.00 . A A . 110 LYS C    1 1 
        4  8235 1 1 109 LYS CA   C  -9.981 32.796 -20.122 1.00 . A A . 110 LYS CA   1 1 
        4  8236 1 1 109 LYS CB   C -10.653 32.546 -18.769 1.00 . A A . 110 LYS CB   1 1 
        4  8237 1 1 109 LYS CD   C -11.350 33.898 -16.771 1.00 . A A . 110 LYS CD   1 1 
        4  8238 1 1 109 LYS CE   C -11.892 35.246 -16.321 1.00 . A A . 110 LYS CE   1 1 
        4  8239 1 1 109 LYS CG   C -11.480 33.720 -18.274 1.00 . A A . 110 LYS CG   1 1 
        4  8240 1 1 109 LYS H    H -10.736 30.905 -20.701 1.00 . A A . 110 LYS H    1 1 
        4  8241 1 1 109 LYS HA   H -10.392 33.695 -20.557 1.00 . A A . 110 LYS HA   1 1 
        4  8242 1 1 109 LYS HB2  H -11.301 31.686 -18.857 1.00 . A A . 110 LYS HB2  1 1 
        4  8243 1 1 109 LYS HB3  H  -9.888 32.337 -18.035 1.00 . A A . 110 LYS HB3  1 1 
        4  8244 1 1 109 LYS HD2  H -11.906 33.117 -16.274 1.00 . A A . 110 LYS HD2  1 1 
        4  8245 1 1 109 LYS HD3  H -10.306 33.830 -16.498 1.00 . A A . 110 LYS HD3  1 1 
        4  8246 1 1 109 LYS HE2  H -11.060 35.897 -16.096 1.00 . A A . 110 LYS HE2  1 1 
        4  8247 1 1 109 LYS HE3  H -12.473 35.673 -17.126 1.00 . A A . 110 LYS HE3  1 1 
        4  8248 1 1 109 LYS HG2  H -11.140 34.620 -18.763 1.00 . A A . 110 LYS HG2  1 1 
        4  8249 1 1 109 LYS HG3  H -12.518 33.544 -18.518 1.00 . A A . 110 LYS HG3  1 1 
        4  8250 1 1 109 LYS HZ1  H -13.235 34.203 -15.110 1.00 . A A . 110 LYS HZ1  1 1 
        4  8251 1 1 109 LYS HZ2  H -13.467 35.879 -15.105 1.00 . A A . 110 LYS HZ2  1 1 
        4  8252 1 1 109 LYS HZ3  H -12.175 35.203 -14.252 1.00 . A A . 110 LYS HZ3  1 1 
        4  8253 1 1 109 LYS N    N -10.253 31.692 -21.033 1.00 . A A . 110 LYS N    1 1 
        4  8254 1 1 109 LYS NZ   N -12.753 35.124 -15.113 1.00 . A A . 110 LYS NZ   1 1 
        4  8255 1 1 109 LYS O    O  -7.989 34.113 -19.869 1.00 . A A . 110 LYS O    1 1 
        4  8256 1 1 110 SER C    C  -5.624 32.550 -20.852 1.00 . A A . 111 SER C    1 1 
        4  8257 1 1 110 SER CA   C  -6.311 31.919 -19.645 1.00 . A A . 111 SER CA   1 1 
        4  8258 1 1 110 SER CB   C  -5.762 30.509 -19.412 1.00 . A A . 111 SER CB   1 1 
        4  8259 1 1 110 SER H    H  -8.205 31.005 -19.889 1.00 . A A . 111 SER H    1 1 
        4  8260 1 1 110 SER HA   H  -6.108 32.523 -18.774 1.00 . A A . 111 SER HA   1 1 
        4  8261 1 1 110 SER HB2  H  -6.452 29.785 -19.821 1.00 . A A . 111 SER HB2  1 1 
        4  8262 1 1 110 SER HB3  H  -4.806 30.413 -19.905 1.00 . A A . 111 SER HB3  1 1 
        4  8263 1 1 110 SER HG   H  -6.271 29.637 -17.734 1.00 . A A . 111 SER HG   1 1 
        4  8264 1 1 110 SER N    N  -7.756 31.875 -19.833 1.00 . A A . 111 SER N    1 1 
        4  8265 1 1 110 SER O    O  -4.572 33.178 -20.727 1.00 . A A . 111 SER O    1 1 
        4  8266 1 1 110 SER OG   O  -5.593 30.250 -18.030 1.00 . A A . 111 SER OG   1 1 
        4  8267 1 1 111 LYS C    C  -5.996 34.421 -23.374 1.00 . A A . 112 LYS C    1 1 
        4  8268 1 1 111 LYS CA   C  -5.678 32.934 -23.256 1.00 . A A . 112 LYS CA   1 1 
        4  8269 1 1 111 LYS CB   C  -6.234 32.185 -24.469 1.00 . A A . 112 LYS CB   1 1 
        4  8270 1 1 111 LYS CD   C  -5.906 30.283 -26.076 1.00 . A A . 112 LYS CD   1 1 
        4  8271 1 1 111 LYS CE   C  -5.567 30.601 -27.526 1.00 . A A . 112 LYS CE   1 1 
        4  8272 1 1 111 LYS CG   C  -5.229 31.252 -25.122 1.00 . A A . 112 LYS CG   1 1 
        4  8273 1 1 111 LYS H    H  -7.065 31.871 -22.061 1.00 . A A . 112 LYS H    1 1 
        4  8274 1 1 111 LYS HA   H  -4.607 32.808 -23.227 1.00 . A A . 112 LYS HA   1 1 
        4  8275 1 1 111 LYS HB2  H  -7.087 31.600 -24.156 1.00 . A A . 112 LYS HB2  1 1 
        4  8276 1 1 111 LYS HB3  H  -6.555 32.907 -25.206 1.00 . A A . 112 LYS HB3  1 1 
        4  8277 1 1 111 LYS HD2  H  -5.574 29.280 -25.853 1.00 . A A . 112 LYS HD2  1 1 
        4  8278 1 1 111 LYS HD3  H  -6.976 30.349 -25.944 1.00 . A A . 112 LYS HD3  1 1 
        4  8279 1 1 111 LYS HE2  H  -5.216 31.619 -27.584 1.00 . A A . 112 LYS HE2  1 1 
        4  8280 1 1 111 LYS HE3  H  -4.784 29.931 -27.853 1.00 . A A . 112 LYS HE3  1 1 
        4  8281 1 1 111 LYS HG2  H  -4.510 31.840 -25.672 1.00 . A A . 112 LYS HG2  1 1 
        4  8282 1 1 111 LYS HG3  H  -4.721 30.689 -24.351 1.00 . A A . 112 LYS HG3  1 1 
        4  8283 1 1 111 LYS HZ1  H  -7.234 29.545 -28.211 1.00 . A A . 112 LYS HZ1  1 1 
        4  8284 1 1 111 LYS HZ2  H  -6.444 30.436 -29.414 1.00 . A A . 112 LYS HZ2  1 1 
        4  8285 1 1 111 LYS HZ3  H  -7.413 31.226 -28.275 1.00 . A A . 112 LYS HZ3  1 1 
        4  8286 1 1 111 LYS N    N  -6.227 32.380 -22.025 1.00 . A A . 112 LYS N    1 1 
        4  8287 1 1 111 LYS NZ   N  -6.747 30.440 -28.419 1.00 . A A . 112 LYS NZ   1 1 
        4  8288 1 1 111 LYS O    O  -5.196 35.198 -23.895 1.00 . A A . 112 LYS O    1 1 
        4  8289 1 1 112 LYS C    C  -6.864 37.031 -21.876 1.00 . A A . 113 LYS C    1 1 
        4  8290 1 1 112 LYS CA   C  -7.592 36.206 -22.932 1.00 . A A . 113 LYS CA   1 1 
        4  8291 1 1 112 LYS CB   C  -9.104 36.308 -22.723 1.00 . A A . 113 LYS CB   1 1 
        4  8292 1 1 112 LYS CD   C -10.695 37.493 -24.265 1.00 . A A . 113 LYS CD   1 1 
        4  8293 1 1 112 LYS CE   C -12.060 37.076 -23.738 1.00 . A A . 113 LYS CE   1 1 
        4  8294 1 1 112 LYS CG   C  -9.686 37.648 -23.140 1.00 . A A . 113 LYS CG   1 1 
        4  8295 1 1 112 LYS H    H  -7.763 34.145 -22.482 1.00 . A A . 113 LYS H    1 1 
        4  8296 1 1 112 LYS HA   H  -7.344 36.594 -23.909 1.00 . A A . 113 LYS HA   1 1 
        4  8297 1 1 112 LYS HB2  H  -9.588 35.534 -23.300 1.00 . A A . 113 LYS HB2  1 1 
        4  8298 1 1 112 LYS HB3  H  -9.322 36.155 -21.677 1.00 . A A . 113 LYS HB3  1 1 
        4  8299 1 1 112 LYS HD2  H -10.793 38.435 -24.782 1.00 . A A . 113 LYS HD2  1 1 
        4  8300 1 1 112 LYS HD3  H -10.340 36.738 -24.954 1.00 . A A . 113 LYS HD3  1 1 
        4  8301 1 1 112 LYS HE2  H -12.024 36.032 -23.468 1.00 . A A . 113 LYS HE2  1 1 
        4  8302 1 1 112 LYS HE3  H -12.287 37.667 -22.863 1.00 . A A . 113 LYS HE3  1 1 
        4  8303 1 1 112 LYS HG2  H -10.179 38.096 -22.289 1.00 . A A . 113 LYS HG2  1 1 
        4  8304 1 1 112 LYS HG3  H  -8.884 38.290 -23.473 1.00 . A A . 113 LYS HG3  1 1 
        4  8305 1 1 112 LYS HZ1  H -13.188 36.454 -25.383 1.00 . A A . 113 LYS HZ1  1 1 
        4  8306 1 1 112 LYS HZ2  H -12.928 38.124 -25.321 1.00 . A A . 113 LYS HZ2  1 1 
        4  8307 1 1 112 LYS HZ3  H -14.050 37.405 -24.281 1.00 . A A . 113 LYS HZ3  1 1 
        4  8308 1 1 112 LYS N    N  -7.168 34.811 -22.885 1.00 . A A . 113 LYS N    1 1 
        4  8309 1 1 112 LYS NZ   N -13.131 37.279 -24.751 1.00 . A A . 113 LYS NZ   1 1 
        4  8310 1 1 112 LYS O    O  -6.658 38.233 -22.045 1.00 . A A . 113 LYS O    1 1 
        4  8311 1 1 113 LYS C    C  -4.364 37.451 -20.134 1.00 . A A . 114 LYS C    1 1 
        4  8312 1 1 113 LYS CA   C  -5.771 37.051 -19.701 1.00 . A A . 114 LYS CA   1 1 
        4  8313 1 1 113 LYS CB   C  -5.698 36.143 -18.471 1.00 . A A . 114 LYS CB   1 1 
        4  8314 1 1 113 LYS CD   C  -6.493 35.758 -16.120 1.00 . A A . 114 LYS CD   1 1 
        4  8315 1 1 113 LYS CE   C  -7.670 35.867 -15.163 1.00 . A A . 114 LYS CE   1 1 
        4  8316 1 1 113 LYS CG   C  -6.808 36.393 -17.464 1.00 . A A . 114 LYS CG   1 1 
        4  8317 1 1 113 LYS H    H  -6.671 35.421 -20.708 1.00 . A A . 114 LYS H    1 1 
        4  8318 1 1 113 LYS HA   H  -6.324 37.943 -19.448 1.00 . A A . 114 LYS HA   1 1 
        4  8319 1 1 113 LYS HB2  H  -5.758 35.114 -18.795 1.00 . A A . 114 LYS HB2  1 1 
        4  8320 1 1 113 LYS HB3  H  -4.750 36.302 -17.978 1.00 . A A . 114 LYS HB3  1 1 
        4  8321 1 1 113 LYS HD2  H  -6.262 34.714 -16.270 1.00 . A A . 114 LYS HD2  1 1 
        4  8322 1 1 113 LYS HD3  H  -5.639 36.259 -15.686 1.00 . A A . 114 LYS HD3  1 1 
        4  8323 1 1 113 LYS HE2  H  -7.863 36.911 -14.967 1.00 . A A . 114 LYS HE2  1 1 
        4  8324 1 1 113 LYS HE3  H  -8.537 35.422 -15.629 1.00 . A A . 114 LYS HE3  1 1 
        4  8325 1 1 113 LYS HG2  H  -6.925 37.457 -17.328 1.00 . A A . 114 LYS HG2  1 1 
        4  8326 1 1 113 LYS HG3  H  -7.727 35.972 -17.845 1.00 . A A . 114 LYS HG3  1 1 
        4  8327 1 1 113 LYS HZ1  H  -8.267 34.709 -13.531 1.00 . A A . 114 LYS HZ1  1 1 
        4  8328 1 1 113 LYS HZ2  H  -7.084 35.860 -13.158 1.00 . A A . 114 LYS HZ2  1 1 
        4  8329 1 1 113 LYS HZ3  H  -6.663 34.454 -14.000 1.00 . A A . 114 LYS HZ3  1 1 
        4  8330 1 1 113 LYS N    N  -6.478 36.379 -20.785 1.00 . A A . 114 LYS N    1 1 
        4  8331 1 1 113 LYS NZ   N  -7.403 35.174 -13.873 1.00 . A A . 114 LYS NZ   1 1 
        4  8332 1 1 113 LYS O    O  -3.834 38.469 -19.690 1.00 . A A . 114 LYS O    1 1 
        4  8333 1 1 114 ALA C    C  -2.462 37.847 -22.709 1.00 . A A . 115 ALA C    1 1 
        4  8334 1 1 114 ALA CA   C  -2.423 36.918 -21.501 1.00 . A A . 115 ALA CA   1 1 
        4  8335 1 1 114 ALA CB   C  -1.717 35.617 -21.857 1.00 . A A . 115 ALA CB   1 1 
        4  8336 1 1 114 ALA H    H  -4.241 35.848 -21.323 1.00 . A A . 115 ALA H    1 1 
        4  8337 1 1 114 ALA HA   H  -1.866 37.397 -20.710 1.00 . A A . 115 ALA HA   1 1 
        4  8338 1 1 114 ALA HB1  H  -0.982 35.389 -21.099 1.00 . A A . 115 ALA HB1  1 1 
        4  8339 1 1 114 ALA HB2  H  -2.443 34.817 -21.907 1.00 . A A . 115 ALA HB2  1 1 
        4  8340 1 1 114 ALA HB3  H  -1.229 35.722 -22.813 1.00 . A A . 115 ALA HB3  1 1 
        4  8341 1 1 114 ALA N    N  -3.766 36.646 -21.006 1.00 . A A . 115 ALA N    1 1 
        4  8342 1 1 114 ALA O    O  -1.530 38.617 -22.942 1.00 . A A . 115 ALA O    1 1 
        4  8343 1 1 115 GLN C    C  -4.709 39.723 -24.409 1.00 . A A . 116 GLN C    1 1 
        4  8344 1 1 115 GLN CA   C  -3.704 38.604 -24.661 1.00 . A A . 116 GLN CA   1 1 
        4  8345 1 1 115 GLN CB   C  -4.156 37.755 -25.850 1.00 . A A . 116 GLN CB   1 1 
        4  8346 1 1 115 GLN CD   C  -3.334 37.037 -28.129 1.00 . A A . 116 GLN CD   1 1 
        4  8347 1 1 115 GLN CG   C  -3.554 38.194 -27.176 1.00 . A A . 116 GLN CG   1 1 
        4  8348 1 1 115 GLN H    H  -4.255 37.136 -23.238 1.00 . A A . 116 GLN H    1 1 
        4  8349 1 1 115 GLN HA   H  -2.744 39.043 -24.889 1.00 . A A . 116 GLN HA   1 1 
        4  8350 1 1 115 GLN HB2  H  -3.873 36.729 -25.674 1.00 . A A . 116 GLN HB2  1 1 
        4  8351 1 1 115 GLN HB3  H  -5.232 37.815 -25.932 1.00 . A A . 116 GLN HB3  1 1 
        4  8352 1 1 115 GLN HE21 H  -5.252 36.530 -27.996 1.00 . A A . 116 GLN HE21 1 1 
        4  8353 1 1 115 GLN HE22 H  -4.282 35.538 -29.026 1.00 . A A . 116 GLN HE22 1 1 
        4  8354 1 1 115 GLN HG2  H  -4.221 38.904 -27.643 1.00 . A A . 116 GLN HG2  1 1 
        4  8355 1 1 115 GLN HG3  H  -2.603 38.670 -26.984 1.00 . A A . 116 GLN HG3  1 1 
        4  8356 1 1 115 GLN N    N  -3.546 37.769 -23.476 1.00 . A A . 116 GLN N    1 1 
        4  8357 1 1 115 GLN NE2  N  -4.396 36.293 -28.412 1.00 . A A . 116 GLN NE2  1 1 
        4  8358 1 1 115 GLN O    O  -5.394 40.172 -25.327 1.00 . A A . 116 GLN O    1 1 
        4  8359 1 1 115 GLN OE1  O  -2.220 36.814 -28.607 1.00 . A A . 116 GLN OE1  1 1 
        4  8360 1 1 116 GLN C    C  -5.332 42.544 -23.469 1.00 . A A . 117 GLN C    1 1 
        4  8361 1 1 116 GLN CA   C  -5.711 41.235 -22.786 1.00 . A A . 117 GLN CA   1 1 
        4  8362 1 1 116 GLN CB   C  -5.723 41.421 -21.269 1.00 . A A . 117 GLN CB   1 1 
        4  8363 1 1 116 GLN CD   C  -7.528 43.095 -20.703 1.00 . A A . 117 GLN CD   1 1 
        4  8364 1 1 116 GLN CG   C  -7.113 41.638 -20.692 1.00 . A A . 117 GLN CG   1 1 
        4  8365 1 1 116 GLN H    H  -4.217 39.770 -22.472 1.00 . A A . 117 GLN H    1 1 
        4  8366 1 1 116 GLN HA   H  -6.699 40.947 -23.112 1.00 . A A . 117 GLN HA   1 1 
        4  8367 1 1 116 GLN HB2  H  -5.297 40.542 -20.807 1.00 . A A . 117 GLN HB2  1 1 
        4  8368 1 1 116 GLN HB3  H  -5.115 42.279 -21.018 1.00 . A A . 117 GLN HB3  1 1 
        4  8369 1 1 116 GLN HE21 H  -6.486 43.431 -19.045 1.00 . A A . 117 GLN HE21 1 1 
        4  8370 1 1 116 GLN HE22 H  -7.317 44.798 -19.700 1.00 . A A . 117 GLN HE22 1 1 
        4  8371 1 1 116 GLN HG2  H  -7.822 41.072 -21.277 1.00 . A A . 117 GLN HG2  1 1 
        4  8372 1 1 116 GLN HG3  H  -7.124 41.282 -19.672 1.00 . A A . 117 GLN HG3  1 1 
        4  8373 1 1 116 GLN N    N  -4.790 40.168 -23.160 1.00 . A A . 117 GLN N    1 1 
        4  8374 1 1 116 GLN NE2  N  -7.064 43.852 -19.716 1.00 . A A . 117 GLN NE2  1 1 
        4  8375 1 1 116 GLN O    O  -6.187 43.391 -23.728 1.00 . A A . 117 GLN O    1 1 
        4  8376 1 1 116 GLN OE1  O  -8.260 43.537 -21.591 1.00 . A A . 117 GLN OE1  1 1 
        4  8377 1 1 117 ALA C    C  -3.729 43.828 -25.922 1.00 . A A . 118 ALA C    1 1 
        4  8378 1 1 117 ALA CA   C  -3.552 43.912 -24.410 1.00 . A A . 118 ALA CA   1 1 
        4  8379 1 1 117 ALA CB   C  -2.089 44.143 -24.060 1.00 . A A . 118 ALA CB   1 1 
        4  8380 1 1 117 ALA H    H  -3.411 41.995 -23.525 1.00 . A A . 118 ALA H    1 1 
        4  8381 1 1 117 ALA HA   H  -4.123 44.750 -24.036 1.00 . A A . 118 ALA HA   1 1 
        4  8382 1 1 117 ALA HB1  H  -1.818 45.159 -24.302 1.00 . A A . 118 ALA HB1  1 1 
        4  8383 1 1 117 ALA HB2  H  -1.942 43.973 -23.003 1.00 . A A . 118 ALA HB2  1 1 
        4  8384 1 1 117 ALA HB3  H  -1.473 43.461 -24.624 1.00 . A A . 118 ALA HB3  1 1 
        4  8385 1 1 117 ALA N    N  -4.044 42.705 -23.756 1.00 . A A . 118 ALA N    1 1 
        4  8386 1 1 117 ALA O    O  -3.850 44.848 -26.599 1.00 . A A . 118 ALA O    1 1 
        4  8387 1 1 118 ALA C    C  -5.247 41.733 -28.183 1.00 . A A . 119 ALA C    1 1 
        4  8388 1 1 118 ALA CA   C  -3.906 42.390 -27.877 1.00 . A A . 119 ALA CA   1 1 
        4  8389 1 1 118 ALA CB   C  -2.764 41.541 -28.416 1.00 . A A . 119 ALA CB   1 1 
        4  8390 1 1 118 ALA H    H  -3.642 41.832 -25.852 1.00 . A A . 119 ALA H    1 1 
        4  8391 1 1 118 ALA HA   H  -3.869 43.353 -28.366 1.00 . A A . 119 ALA HA   1 1 
        4  8392 1 1 118 ALA HB1  H  -1.910 42.171 -28.613 1.00 . A A . 119 ALA HB1  1 1 
        4  8393 1 1 118 ALA HB2  H  -2.500 40.790 -27.685 1.00 . A A . 119 ALA HB2  1 1 
        4  8394 1 1 118 ALA HB3  H  -3.075 41.059 -29.331 1.00 . A A . 119 ALA HB3  1 1 
        4  8395 1 1 118 ALA N    N  -3.743 42.606 -26.445 1.00 . A A . 119 ALA N    1 1 
        4  8396 1 1 118 ALA O    O  -5.300 40.645 -28.757 1.00 . A A . 119 ALA O    1 1 
        4  8397 1 1 119 ALA C    C  -8.734 42.893 -27.614 1.00 . A A . 120 ALA C    1 1 
        4  8398 1 1 119 ALA CA   C  -7.672 41.881 -28.031 1.00 . A A . 120 ALA CA   1 1 
        4  8399 1 1 119 ALA CB   C  -7.869 40.569 -27.286 1.00 . A A . 120 ALA CB   1 1 
        4  8400 1 1 119 ALA H    H  -6.224 43.263 -27.344 1.00 . A A . 120 ALA H    1 1 
        4  8401 1 1 119 ALA HA   H  -7.773 41.683 -29.089 1.00 . A A . 120 ALA HA   1 1 
        4  8402 1 1 119 ALA HB1  H  -7.183 39.830 -27.671 1.00 . A A . 120 ALA HB1  1 1 
        4  8403 1 1 119 ALA HB2  H  -7.678 40.723 -26.233 1.00 . A A . 120 ALA HB2  1 1 
        4  8404 1 1 119 ALA HB3  H  -8.883 40.226 -27.422 1.00 . A A . 120 ALA HB3  1 1 
        4  8405 1 1 119 ALA N    N  -6.330 42.401 -27.797 1.00 . A A . 120 ALA N    1 1 
        4  8406 1 1 119 ALA O    O  -9.507 42.649 -26.689 1.00 . A A . 120 ALA O    1 1 
        4  8407 1 1 120 ASP C    C  -9.647 46.202 -29.031 1.00 . A A . 121 ASP C    1 1 
        4  8408 1 1 120 ASP CA   C  -9.730 45.079 -28.003 1.00 . A A . 121 ASP CA   1 1 
        4  8409 1 1 120 ASP CB   C  -9.491 45.638 -26.599 1.00 . A A . 121 ASP CB   1 1 
        4  8410 1 1 120 ASP CG   C -10.773 46.091 -25.930 1.00 . A A . 121 ASP CG   1 1 
        4  8411 1 1 120 ASP H    H  -8.119 44.165 -29.029 1.00 . A A . 121 ASP H    1 1 
        4  8412 1 1 120 ASP HA   H -10.716 44.643 -28.044 1.00 . A A . 121 ASP HA   1 1 
        4  8413 1 1 120 ASP HB2  H  -9.038 44.871 -25.986 1.00 . A A . 121 ASP HB2  1 1 
        4  8414 1 1 120 ASP HB3  H  -8.821 46.482 -26.664 1.00 . A A . 121 ASP HB3  1 1 
        4  8415 1 1 120 ASP N    N  -8.763 44.029 -28.302 1.00 . A A . 121 ASP N    1 1 
        4  8416 1 1 120 ASP O    O  -9.692 47.383 -28.683 1.00 . A A . 121 ASP O    1 1 
        4  8417 1 1 120 ASP OD1  O -11.670 45.245 -25.730 1.00 . A A . 121 ASP OD1  1 1 
        4  8418 1 1 120 ASP OD2  O -10.880 47.292 -25.605 1.00 . A A . 121 ASP OD2  1 1 
        4  8419 1 1 121 THR C    C -10.797 47.038 -32.026 1.00 . A A . 122 THR C    1 1 
        4  8420 1 1 121 THR CA   C  -9.435 46.804 -31.380 1.00 . A A . 122 THR CA   1 1 
        4  8421 1 1 121 THR CB   C  -8.438 46.352 -32.463 1.00 . A A . 122 THR CB   1 1 
        4  8422 1 1 121 THR CG2  C  -7.029 46.821 -32.130 1.00 . A A . 122 THR CG2  1 1 
        4  8423 1 1 121 THR H    H  -9.496 44.872 -30.516 1.00 . A A . 122 THR H    1 1 
        4  8424 1 1 121 THR HA   H  -9.082 47.734 -30.960 1.00 . A A . 122 THR HA   1 1 
        4  8425 1 1 121 THR HB   H  -8.733 46.788 -33.408 1.00 . A A . 122 THR HB   1 1 
        4  8426 1 1 121 THR HG1  H  -8.039 44.534 -31.809 1.00 . A A . 122 THR HG1  1 1 
        4  8427 1 1 121 THR HG21 H  -6.405 45.965 -31.917 1.00 . A A . 122 THR HG21 1 1 
        4  8428 1 1 121 THR HG22 H  -7.060 47.468 -31.267 1.00 . A A . 122 THR HG22 1 1 
        4  8429 1 1 121 THR HG23 H  -6.623 47.362 -32.972 1.00 . A A . 122 THR HG23 1 1 
        4  8430 1 1 121 THR N    N  -9.526 45.828 -30.301 1.00 . A A . 122 THR N    1 1 
        4  8431 1 1 121 THR O    O -11.783 46.395 -31.668 1.00 . A A . 122 THR O    1 1 
        4  8432 1 1 121 THR OG1  O  -8.455 44.926 -32.581 1.00 . A A . 122 THR OG1  1 1 
        4  8433 1 1 122 GLY C    C -12.602 47.095 -34.477 1.00 . A A . 123 GLY C    1 1 
        4  8434 1 1 122 GLY CA   C -12.088 48.266 -33.660 1.00 . A A . 123 GLY CA   1 1 
        4  8435 1 1 122 GLY H    H -10.024 48.444 -33.224 1.00 . A A . 123 GLY H    1 1 
        4  8436 1 1 122 GLY HA2  H -12.832 48.532 -32.924 1.00 . A A . 123 GLY HA2  1 1 
        4  8437 1 1 122 GLY HA3  H -11.930 49.106 -34.319 1.00 . A A . 123 GLY HA3  1 1 
        4  8438 1 1 122 GLY N    N -10.842 47.963 -32.980 1.00 . A A . 123 GLY N    1 1 
        4  8439 1 1 122 GLY O    O -11.827 46.399 -35.131 1.00 . A A . 123 GLY O    1 1 
        4  8440 1 1 123 ASN C    C -15.790 46.252 -35.893 1.00 . A A . 124 ASN C    1 1 
        4  8441 1 1 123 ASN CA   C -14.528 45.782 -35.175 1.00 . A A . 124 ASN CA   1 1 
        4  8442 1 1 123 ASN CB   C -14.865 44.627 -34.230 1.00 . A A . 124 ASN CB   1 1 
        4  8443 1 1 123 ASN CG   C -15.873 45.023 -33.169 1.00 . A A . 124 ASN CG   1 1 
        4  8444 1 1 123 ASN H    H -14.478 47.467 -33.896 1.00 . A A . 124 ASN H    1 1 
        4  8445 1 1 123 ASN HA   H -13.817 45.437 -35.911 1.00 . A A . 124 ASN HA   1 1 
        4  8446 1 1 123 ASN HB2  H -15.278 43.810 -34.804 1.00 . A A . 124 ASN HB2  1 1 
        4  8447 1 1 123 ASN HB3  H -13.962 44.296 -33.738 1.00 . A A . 124 ASN HB3  1 1 
        4  8448 1 1 123 ASN HD21 H -14.404 45.559 -31.939 1.00 . A A . 124 ASN HD21 1 1 
        4  8449 1 1 123 ASN HD22 H -16.007 45.758 -31.326 1.00 . A A . 124 ASN HD22 1 1 
        4  8450 1 1 123 ASN N    N -13.913 46.877 -34.436 1.00 . A A . 124 ASN N    1 1 
        4  8451 1 1 123 ASN ND2  N -15.378 45.494 -32.030 1.00 . A A . 124 ASN ND2  1 1 
        4  8452 1 1 123 ASN O    O -16.119 47.436 -35.879 1.00 . A A . 124 ASN O    1 1 
        4  8453 1 1 123 ASN OD1  O -17.082 44.908 -33.371 1.00 . A A . 124 ASN OD1  1 1 
        4  8454 1 1 124 ASN C    C -18.780 44.556 -37.010 1.00 . A A . 125 ASN C    1 1 
        4  8455 1 1 124 ASN CA   C -17.719 45.630 -37.240 1.00 . A A . 125 ASN CA   1 1 
        4  8456 1 1 124 ASN CB   C -17.433 45.767 -38.737 1.00 . A A . 125 ASN CB   1 1 
        4  8457 1 1 124 ASN CG   C -17.016 44.453 -39.369 1.00 . A A . 125 ASN CG   1 1 
        4  8458 1 1 124 ASN H    H -16.180 44.384 -36.492 1.00 . A A . 125 ASN H    1 1 
        4  8459 1 1 124 ASN HA   H -18.091 46.572 -36.866 1.00 . A A . 125 ASN HA   1 1 
        4  8460 1 1 124 ASN HB2  H -18.324 46.117 -39.238 1.00 . A A . 125 ASN HB2  1 1 
        4  8461 1 1 124 ASN HB3  H -16.638 46.483 -38.881 1.00 . A A . 125 ASN HB3  1 1 
        4  8462 1 1 124 ASN HD21 H -18.179 44.812 -40.942 1.00 . A A . 125 ASN HD21 1 1 
        4  8463 1 1 124 ASN HD22 H -17.301 43.324 -40.981 1.00 . A A . 125 ASN HD22 1 1 
        4  8464 1 1 124 ASN N    N -16.493 45.313 -36.518 1.00 . A A . 125 ASN N    1 1 
        4  8465 1 1 124 ASN ND2  N -17.552 44.168 -40.550 1.00 . A A . 125 ASN ND2  1 1 
        4  8466 1 1 124 ASN O    O -18.547 43.375 -37.265 1.00 . A A . 125 ASN O    1 1 
        4  8467 1 1 124 ASN OD1  O -16.220 43.704 -38.802 1.00 . A A . 125 ASN OD1  1 1 
        4  8468 1 1 125 SER C    C -22.387 44.763 -36.363 1.00 . A A . 126 SER C    1 1 
        4  8469 1 1 125 SER CA   C -21.040 44.052 -36.261 1.00 . A A . 126 SER CA   1 1 
        4  8470 1 1 125 SER CB   C -20.882 43.430 -34.872 1.00 . A A . 126 SER CB   1 1 
        4  8471 1 1 125 SER H    H -20.069 45.933 -36.346 1.00 . A A . 126 SER H    1 1 
        4  8472 1 1 125 SER HA   H -21.001 43.270 -37.004 1.00 . A A . 126 SER HA   1 1 
        4  8473 1 1 125 SER HB2  H -21.857 43.191 -34.476 1.00 . A A . 126 SER HB2  1 1 
        4  8474 1 1 125 SER HB3  H -20.293 42.528 -34.950 1.00 . A A . 126 SER HB3  1 1 
        4  8475 1 1 125 SER HG   H -19.698 43.825 -33.363 1.00 . A A . 126 SER HG   1 1 
        4  8476 1 1 125 SER N    N -19.944 44.978 -36.528 1.00 . A A . 126 SER N    1 1 
        4  8477 1 1 125 SER O    O -22.453 45.991 -36.372 1.00 . A A . 126 SER O    1 1 
        4  8478 1 1 125 SER OG   O -20.234 44.323 -33.983 1.00 . A A . 126 SER OG   1 1 
        4  8479 1 1 126 GLN C    C -25.766 43.792 -35.617 1.00 . A A . 127 GLN C    1 1 
        4  8480 1 1 126 GLN CA   C -24.803 44.530 -36.541 1.00 . A A . 127 GLN CA   1 1 
        4  8481 1 1 126 GLN CB   C -25.301 44.452 -37.985 1.00 . A A . 127 GLN CB   1 1 
        4  8482 1 1 126 GLN CD   C -25.474 45.952 -40.011 1.00 . A A . 127 GLN CD   1 1 
        4  8483 1 1 126 GLN CG   C -25.782 45.785 -38.536 1.00 . A A . 127 GLN CG   1 1 
        4  8484 1 1 126 GLN H    H -23.340 43.006 -36.427 1.00 . A A . 127 GLN H    1 1 
        4  8485 1 1 126 GLN HA   H -24.759 45.566 -36.241 1.00 . A A . 127 GLN HA   1 1 
        4  8486 1 1 126 GLN HB2  H -24.498 44.097 -38.612 1.00 . A A . 127 GLN HB2  1 1 
        4  8487 1 1 126 GLN HB3  H -26.121 43.751 -38.033 1.00 . A A . 127 GLN HB3  1 1 
        4  8488 1 1 126 GLN HE21 H -27.064 47.124 -40.235 1.00 . A A . 127 GLN HE21 1 1 
        4  8489 1 1 126 GLN HE22 H -26.133 46.842 -41.662 1.00 . A A . 127 GLN HE22 1 1 
        4  8490 1 1 126 GLN HG2  H -26.851 45.853 -38.396 1.00 . A A . 127 GLN HG2  1 1 
        4  8491 1 1 126 GLN HG3  H -25.298 46.581 -37.990 1.00 . A A . 127 GLN HG3  1 1 
        4  8492 1 1 126 GLN N    N -23.457 43.978 -36.439 1.00 . A A . 127 GLN N    1 1 
        4  8493 1 1 126 GLN NE2  N -26.307 46.716 -40.706 1.00 . A A . 127 GLN NE2  1 1 
        4  8494 1 1 126 GLN O    O -25.829 42.563 -35.624 1.00 . A A . 127 GLN O    1 1 
        4  8495 1 1 126 GLN OE1  O -24.498 45.400 -40.519 1.00 . A A . 127 GLN OE1  1 1 
        4  8496 1 1 127 VAL C    C -28.812 43.705 -34.579 1.00 . A A . 128 VAL C    1 1 
        4  8497 1 1 127 VAL CA   C -27.477 43.967 -33.894 1.00 . A A . 128 VAL CA   1 1 
        4  8498 1 1 127 VAL CB   C -27.707 44.884 -32.677 1.00 . A A . 128 VAL CB   1 1 
        4  8499 1 1 127 VAL CG1  C -28.677 44.239 -31.700 1.00 . A A . 128 VAL CG1  1 1 
        4  8500 1 1 127 VAL CG2  C -26.387 45.207 -31.996 1.00 . A A . 128 VAL CG2  1 1 
        4  8501 1 1 127 VAL H    H -26.420 45.524 -34.864 1.00 . A A . 128 VAL H    1 1 
        4  8502 1 1 127 VAL HA   H -27.073 43.030 -33.541 1.00 . A A . 128 VAL HA   1 1 
        4  8503 1 1 127 VAL HB   H -28.143 45.808 -33.027 1.00 . A A . 128 VAL HB   1 1 
        4  8504 1 1 127 VAL HG11 H -28.454 43.186 -31.613 1.00 . A A . 128 VAL HG11 1 1 
        4  8505 1 1 127 VAL HG12 H -28.580 44.710 -30.733 1.00 . A A . 128 VAL HG12 1 1 
        4  8506 1 1 127 VAL HG13 H -29.688 44.362 -32.062 1.00 . A A . 128 VAL HG13 1 1 
        4  8507 1 1 127 VAL HG21 H -25.668 44.431 -32.216 1.00 . A A . 128 VAL HG21 1 1 
        4  8508 1 1 127 VAL HG22 H -26.016 46.154 -32.359 1.00 . A A . 128 VAL HG22 1 1 
        4  8509 1 1 127 VAL HG23 H -26.536 45.265 -30.927 1.00 . A A . 128 VAL HG23 1 1 
        4  8510 1 1 127 VAL N    N -26.515 44.550 -34.823 1.00 . A A . 128 VAL N    1 1 
        4  8511 1 1 127 VAL O    O -29.477 44.631 -35.043 1.00 . A A . 128 VAL O    1 1 
        4  8512 1 1 128 SER C    C -31.100 40.879 -34.529 1.00 . A A . 129 SER C    1 1 
        4  8513 1 1 128 SER CA   C -30.457 42.048 -35.269 1.00 . A A . 129 SER CA   1 1 
        4  8514 1 1 128 SER CB   C -30.222 41.672 -36.733 1.00 . A A . 129 SER CB   1 1 
        4  8515 1 1 128 SER H    H -28.627 41.741 -34.250 1.00 . A A . 129 SER H    1 1 
        4  8516 1 1 128 SER HA   H -31.124 42.897 -35.227 1.00 . A A . 129 SER HA   1 1 
        4  8517 1 1 128 SER HB2  H -29.943 40.631 -36.795 1.00 . A A . 129 SER HB2  1 1 
        4  8518 1 1 128 SER HB3  H -31.131 41.835 -37.295 1.00 . A A . 129 SER HB3  1 1 
        4  8519 1 1 128 SER HG   H -29.294 42.484 -38.255 1.00 . A A . 129 SER HG   1 1 
        4  8520 1 1 128 SER N    N -29.201 42.434 -34.638 1.00 . A A . 129 SER N    1 1 
        4  8521 1 1 128 SER O    O -30.414 40.089 -33.882 1.00 . A A . 129 SER O    1 1 
        4  8522 1 1 128 SER OG   O -29.187 42.456 -37.301 1.00 . A A . 129 SER OG   1 1 
        4  8523 1 1 129 GLN C    C -33.156 38.440 -34.821 1.00 . A A . 130 GLN C    1 1 
        4  8524 1 1 129 GLN CA   C -33.158 39.706 -33.970 1.00 . A A . 130 GLN CA   1 1 
        4  8525 1 1 129 GLN CB   C -34.595 40.144 -33.690 1.00 . A A . 130 GLN CB   1 1 
        4  8526 1 1 129 GLN CD   C -36.270 40.761 -31.900 1.00 . A A . 130 GLN CD   1 1 
        4  8527 1 1 129 GLN CG   C -35.004 39.995 -32.233 1.00 . A A . 130 GLN CG   1 1 
        4  8528 1 1 129 GLN H    H -32.912 41.438 -35.161 1.00 . A A . 130 GLN H    1 1 
        4  8529 1 1 129 GLN HA   H -32.666 39.495 -33.033 1.00 . A A . 130 GLN HA   1 1 
        4  8530 1 1 129 GLN HB2  H -34.704 41.182 -33.967 1.00 . A A . 130 GLN HB2  1 1 
        4  8531 1 1 129 GLN HB3  H -35.265 39.547 -34.291 1.00 . A A . 130 GLN HB3  1 1 
        4  8532 1 1 129 GLN HE21 H -37.132 39.096 -31.239 1.00 . A A . 130 GLN HE21 1 1 
        4  8533 1 1 129 GLN HE22 H -38.096 40.527 -31.154 1.00 . A A . 130 GLN HE22 1 1 
        4  8534 1 1 129 GLN HG2  H -35.169 38.949 -32.023 1.00 . A A . 130 GLN HG2  1 1 
        4  8535 1 1 129 GLN HG3  H -34.203 40.364 -31.609 1.00 . A A . 130 GLN HG3  1 1 
        4  8536 1 1 129 GLN N    N -32.421 40.777 -34.631 1.00 . A A . 130 GLN N    1 1 
        4  8537 1 1 129 GLN NE2  N -37.268 40.057 -31.379 1.00 . A A . 130 GLN NE2  1 1 
        4  8538 1 1 129 GLN O    O -32.716 38.453 -35.970 1.00 . A A . 130 GLN O    1 1 
        4  8539 1 1 129 GLN OE1  O -36.350 41.972 -32.109 1.00 . A A . 130 GLN OE1  1 1 
        4  8540 1 1 130 ASN C    C -35.146 35.586 -35.086 1.00 . A A . 131 ASN C    1 1 
        4  8541 1 1 130 ASN CA   C -33.707 36.073 -34.954 1.00 . A A . 131 ASN CA   1 1 
        4  8542 1 1 130 ASN CB   C -32.866 35.024 -34.222 1.00 . A A . 131 ASN CB   1 1 
        4  8543 1 1 130 ASN CG   C -32.360 33.938 -35.151 1.00 . A A . 131 ASN CG   1 1 
        4  8544 1 1 130 ASN H    H -33.988 37.400 -33.329 1.00 . A A . 131 ASN H    1 1 
        4  8545 1 1 130 ASN HA   H -33.298 36.224 -35.942 1.00 . A A . 131 ASN HA   1 1 
        4  8546 1 1 130 ASN HB2  H -32.014 35.508 -33.767 1.00 . A A . 131 ASN HB2  1 1 
        4  8547 1 1 130 ASN HB3  H -33.467 34.563 -33.452 1.00 . A A . 131 ASN HB3  1 1 
        4  8548 1 1 130 ASN HD21 H -31.562 35.305 -36.355 1.00 . A A . 131 ASN HD21 1 1 
        4  8549 1 1 130 ASN HD22 H -31.352 33.660 -36.841 1.00 . A A . 131 ASN HD22 1 1 
        4  8550 1 1 130 ASN N    N -33.652 37.348 -34.249 1.00 . A A . 131 ASN N    1 1 
        4  8551 1 1 130 ASN ND2  N -31.690 34.342 -36.224 1.00 . A A . 131 ASN ND2  1 1 
        4  8552 1 1 130 ASN O    O -36.053 36.114 -34.441 1.00 . A A . 131 ASN O    1 1 
        4  8553 1 1 130 ASN OD1  O -32.569 32.750 -34.906 1.00 . A A . 131 ASN OD1  1 1 
        4  8554 1 1 131 TYR C    C -37.674 35.112 -36.512 1.00 . A A . 132 TYR C    1 1 
        4  8555 1 1 131 TYR CA   C -36.678 34.017 -36.142 1.00 . A A . 132 TYR CA   1 1 
        4  8556 1 1 131 TYR CB   C -37.156 33.279 -34.889 1.00 . A A . 132 TYR CB   1 1 
        4  8557 1 1 131 TYR CD1  C -38.521 31.257 -35.541 1.00 . A A . 132 TYR CD1  1 1 
        4  8558 1 1 131 TYR CD2  C -39.678 33.198 -34.783 1.00 . A A . 132 TYR CD2  1 1 
        4  8559 1 1 131 TYR CE1  C -39.724 30.600 -35.712 1.00 . A A . 132 TYR CE1  1 1 
        4  8560 1 1 131 TYR CE2  C -40.886 32.548 -34.950 1.00 . A A . 132 TYR CE2  1 1 
        4  8561 1 1 131 TYR CG   C -38.475 32.565 -35.075 1.00 . A A . 132 TYR CG   1 1 
        4  8562 1 1 131 TYR CZ   C -40.903 31.250 -35.415 1.00 . A A . 132 TYR CZ   1 1 
        4  8563 1 1 131 TYR H    H -34.586 34.195 -36.409 1.00 . A A . 132 TYR H    1 1 
        4  8564 1 1 131 TYR HA   H -36.613 33.314 -36.959 1.00 . A A . 132 TYR HA   1 1 
        4  8565 1 1 131 TYR HB2  H -36.418 32.544 -34.610 1.00 . A A . 132 TYR HB2  1 1 
        4  8566 1 1 131 TYR HB3  H -37.273 33.990 -34.085 1.00 . A A . 132 TYR HB3  1 1 
        4  8567 1 1 131 TYR HD1  H -37.595 30.750 -35.772 1.00 . A A . 132 TYR HD1  1 1 
        4  8568 1 1 131 TYR HD2  H -39.660 34.215 -34.419 1.00 . A A . 132 TYR HD2  1 1 
        4  8569 1 1 131 TYR HE1  H -39.738 29.583 -36.076 1.00 . A A . 132 TYR HE1  1 1 
        4  8570 1 1 131 TYR HE2  H -41.810 33.057 -34.718 1.00 . A A . 132 TYR HE2  1 1 
        4  8571 1 1 131 TYR HH   H -41.948 29.656 -35.668 1.00 . A A . 132 TYR HH   1 1 
        4  8572 1 1 131 TYR N    N -35.348 34.575 -35.924 1.00 . A A . 132 TYR N    1 1 
        4  8573 1 1 131 TYR O    O -37.544 35.711 -37.579 1.00 . A A . 132 TYR O    1 1 
        4  8574 1 1 131 TYR OH   O -42.104 30.599 -35.583 1.00 . A A . 132 TYR OH   1 1 
        4  8575 2 2   1 PC8 C1   C   5.985  6.325 -28.440 1.00 . B A . 300 PC8 C1   1 1 
        4  8576 2 2   1 PC8 C10  C   3.040  8.814 -34.692 1.00 . B A . 300 PC8 C10  1 1 
        4  8577 2 2   1 PC8 C11  C   3.012  8.925 -36.241 1.00 . B A . 300 PC8 C11  1 1 
        4  8578 2 2   1 PC8 C12  C   2.029  7.913 -36.886 1.00 . B A . 300 PC8 C12  1 1 
        4  8579 2 2   1 PC8 C13  C   2.287  6.452 -36.428 1.00 . B A . 300 PC8 C13  1 1 
        4  8580 2 2   1 PC8 C14  C   1.486  5.418 -37.263 1.00 . B A . 300 PC8 C14  1 1 
        4  8581 2 2   1 PC8 C15  C   2.277  4.105 -37.506 1.00 . B A . 300 PC8 C15  1 1 
        4  8582 2 2   1 PC8 C16  C   1.412  2.843 -37.289 1.00 . B A . 300 PC8 C16  1 1 
        4  8583 2 2   1 PC8 C17  C   2.128 12.772 -29.327 1.00 . B A . 300 PC8 C17  1 1 
        4  8584 2 2   1 PC8 C18  C   0.692 12.697 -28.976 1.00 . B A . 300 PC8 C18  1 1 
        4  8585 2 2   1 PC8 C19  C   0.370 11.971 -27.639 1.00 . B A . 300 PC8 C19  1 1 
        4  8586 2 2   1 PC8 C2   C   7.364  5.705 -28.085 1.00 . B A . 300 PC8 C2   1 1 
        4  8587 2 2   1 PC8 C20  C  -0.977 12.429 -27.014 1.00 . B A . 300 PC8 C20  1 1 
        4  8588 2 2   1 PC8 C21  C  -1.506 11.431 -25.949 1.00 . B A . 300 PC8 C21  1 1 
        4  8589 2 2   1 PC8 C22  C  -1.453 12.001 -24.507 1.00 . B A . 300 PC8 C22  1 1 
        4  8590 2 2   1 PC8 C23  C  -1.755 10.924 -23.431 1.00 . B A . 300 PC8 C23  1 1 
        4  8591 2 2   1 PC8 C24  C  -3.190 10.358 -23.533 1.00 . B A . 300 PC8 C24  1 1 
        4  8592 2 2   1 PC8 C3   C   6.638  4.008 -26.366 1.00 . B A . 300 PC8 C3   1 1 
        4  8593 2 2   1 PC8 C4   C   6.746  3.432 -28.738 1.00 . B A . 300 PC8 C4   1 1 
        4  8594 2 2   1 PC8 C5   C   8.825  3.753 -27.466 1.00 . B A . 300 PC8 C5   1 1 
        4  8595 2 2   1 PC8 C6   C   4.578  9.959 -30.158 1.00 . B A . 300 PC8 C6   1 1 
        4  8596 2 2   1 PC8 C7   C   3.730 11.219 -30.509 1.00 . B A . 300 PC8 C7   1 1 
        4  8597 2 2   1 PC8 C8   C   2.908 11.083 -31.813 1.00 . B A . 300 PC8 C8   1 1 
        4  8598 2 2   1 PC8 C9   C   3.530 10.014 -33.982 1.00 . B A . 300 PC8 C9   1 1 
        4  8599 2 2   1 PC8 H1   H   5.325  6.321 -27.571 1.00 . B A . 300 PC8 H1   1 1 
        4  8600 2 2   1 PC8 H10  H   7.222  3.619 -29.706 1.00 . B A . 300 PC8 H10  1 1 
        4  8601 2 2   1 PC8 H11  H   8.874  2.901 -26.786 1.00 . B A . 300 PC8 H11  1 1 
        4  8602 2 2   1 PC8 H12  H   9.268  3.443 -28.415 1.00 . B A . 300 PC8 H12  1 1 
        4  8603 2 2   1 PC8 H13  H   9.466  4.538 -27.051 1.00 . B A . 300 PC8 H13  1 1 
        4  8604 2 2   1 PC8 H14  H   3.898  9.111 -30.012 1.00 . B A . 300 PC8 H14  1 1 
        4  8605 2 2   1 PC8 H15  H   5.179  9.702 -31.030 1.00 . B A . 300 PC8 H15  1 1 
        4  8606 2 2   1 PC8 H16  H   4.419 12.054 -30.662 1.00 . B A . 300 PC8 H16  1 1 
        4  8607 2 2   1 PC8 H17  H   2.962 12.020 -32.373 1.00 . B A . 300 PC8 H17  1 1 
        4  8608 2 2   1 PC8 H18  H   1.860 10.887 -31.572 1.00 . B A . 300 PC8 H18  1 1 
        4  8609 2 2   1 PC8 H19  H   3.660  7.964 -34.399 1.00 . B A . 300 PC8 H19  1 1 
        4  8610 2 2   1 PC8 H2   H   5.515  5.705 -29.201 1.00 . B A . 300 PC8 H2   1 1 
        4  8611 2 2   1 PC8 H20  H   2.025  8.626 -34.339 1.00 . B A . 300 PC8 H20  1 1 
        4  8612 2 2   1 PC8 H21  H   4.021  8.751 -36.627 1.00 . B A . 300 PC8 H21  1 1 
        4  8613 2 2   1 PC8 H22  H   2.705  9.935 -36.524 1.00 . B A . 300 PC8 H22  1 1 
        4  8614 2 2   1 PC8 H23  H   2.132  7.968 -37.975 1.00 . B A . 300 PC8 H23  1 1 
        4  8615 2 2   1 PC8 H24  H   1.003  8.189 -36.628 1.00 . B A . 300 PC8 H24  1 1 
        4  8616 2 2   1 PC8 H25  H   2.007  6.360 -35.375 1.00 . B A . 300 PC8 H25  1 1 
        4  8617 2 2   1 PC8 H26  H   3.354  6.228 -36.519 1.00 . B A . 300 PC8 H26  1 1 
        4  8618 2 2   1 PC8 H27  H   1.231  5.866 -38.229 1.00 . B A . 300 PC8 H27  1 1 
        4  8619 2 2   1 PC8 H28  H   0.555  5.181 -36.742 1.00 . B A . 300 PC8 H28  1 1 
        4  8620 2 2   1 PC8 H29  H   3.129  4.066 -36.824 1.00 . B A . 300 PC8 H29  1 1 
        4  8621 2 2   1 PC8 H3   H   7.989  5.838 -28.977 1.00 . B A . 300 PC8 H3   1 1 
        4  8622 2 2   1 PC8 H30  H   2.658  4.094 -38.530 1.00 . B A . 300 PC8 H30  1 1 
        4  8623 2 2   1 PC8 H31  H   1.501  2.183 -38.155 1.00 . B A . 300 PC8 H31  1 1 
        4  8624 2 2   1 PC8 H32  H   1.746  2.301 -36.403 1.00 . B A . 300 PC8 H32  1 1 
        4  8625 2 2   1 PC8 H33  H   0.363  3.117 -37.166 1.00 . B A . 300 PC8 H33  1 1 
        4  8626 2 2   1 PC8 H34  H   0.171 12.186 -29.788 1.00 . B A . 300 PC8 H34  1 1 
        4  8627 2 2   1 PC8 H35  H   0.312 13.721 -28.921 1.00 . B A . 300 PC8 H35  1 1 
        4  8628 2 2   1 PC8 H36  H   1.170 12.168 -26.917 1.00 . B A . 300 PC8 H36  1 1 
        4  8629 2 2   1 PC8 H37  H   0.336 10.894 -27.825 1.00 . B A . 300 PC8 H37  1 1 
        4  8630 2 2   1 PC8 H38  H  -1.723 12.535 -27.806 1.00 . B A . 300 PC8 H38  1 1 
        4  8631 2 2   1 PC8 H39  H  -0.833 13.408 -26.547 1.00 . B A . 300 PC8 H39  1 1 
        4  8632 2 2   1 PC8 H4   H   7.806  6.333 -27.303 1.00 . B A . 300 PC8 H4   1 1 
        4  8633 2 2   1 PC8 H40  H  -0.907 10.517 -25.988 1.00 . B A . 300 PC8 H40  1 1 
        4  8634 2 2   1 PC8 H41  H  -2.540 11.172 -26.195 1.00 . B A . 300 PC8 H41  1 1 
        4  8635 2 2   1 PC8 H42  H  -2.182 12.811 -24.414 1.00 . B A . 300 PC8 H42  1 1 
        4  8636 2 2   1 PC8 H43  H  -0.456 12.417 -24.326 1.00 . B A . 300 PC8 H43  1 1 
        4  8637 2 2   1 PC8 H44  H  -1.622 11.356 -22.436 1.00 . B A . 300 PC8 H44  1 1 
        4  8638 2 2   1 PC8 H45  H  -1.048 10.096 -23.540 1.00 . B A . 300 PC8 H45  1 1 
        4  8639 2 2   1 PC8 H46  H  -3.187  9.280 -23.364 1.00 . B A . 300 PC8 H46  1 1 
        4  8640 2 2   1 PC8 H47  H  -3.825 10.826 -22.777 1.00 . B A . 300 PC8 H47  1 1 
        4  8641 2 2   1 PC8 H48  H  -3.612 10.564 -24.517 1.00 . B A . 300 PC8 H48  1 1 
        4  8642 2 2   1 PC8 H5   H   5.695  4.564 -26.357 1.00 . B A . 300 PC8 H5   1 1 
        4  8643 2 2   1 PC8 H6   H   6.377  2.955 -26.240 1.00 . B A . 300 PC8 H6   1 1 
        4  8644 2 2   1 PC8 H7   H   7.213  4.318 -25.489 1.00 . B A . 300 PC8 H7   1 1 
        4  8645 2 2   1 PC8 H8   H   6.815  2.360 -28.538 1.00 . B A . 300 PC8 H8   1 1 
        4  8646 2 2   1 PC8 H9   H   5.686  3.677 -28.843 1.00 . B A . 300 PC8 H9   1 1 
        4  8647 2 2   1 PC8 N1   N   7.405  4.245 -27.647 1.00 . B A . 300 PC8 N1   1 1 
        4  8648 2 2   1 PC8 O1   O   4.756  8.720 -27.157 1.00 . B A . 300 PC8 O1   1 1 
        4  8649 2 2   1 PC8 O2   O   7.192  9.223 -27.369 1.00 . B A . 300 PC8 O2   1 1 
        4  8650 2 2   1 PC8 O3   O   6.066  7.627 -29.052 1.00 . B A . 300 PC8 O3   1 1 
        4  8651 2 2   1 PC8 O4   O   5.524 10.161 -29.080 1.00 . B A . 300 PC8 O4   1 1 
        4  8652 2 2   1 PC8 O5   O   3.424 10.020 -32.622 1.00 . B A . 300 PC8 O5   1 1 
        4  8653 2 2   1 PC8 O6   O   4.005 11.003 -34.591 1.00 . B A . 300 PC8 O6   1 1 
        4  8654 2 2   1 PC8 O7   O   2.814 11.597 -29.466 1.00 . B A . 300 PC8 O7   1 1 
        4  8655 2 2   1 PC8 O8   O   2.700 13.872 -29.519 1.00 . B A . 300 PC8 O8   1 1 
        4  8656 2 2   1 PC8 P1   P   5.837  8.912 -28.126 1.00 . B A . 300 PC8 P1   1 1 
        5  8657 1 1   1 GLY C    C  -4.675  6.817  -0.830 1.00 . A A .   2 GLY C    1 1 
        5  8658 1 1   1 GLY CA   C  -6.055  6.549  -0.261 1.00 . A A .   2 GLY CA   1 1 
        5  8659 1 1   1 GLY H1   H  -5.159  6.085   1.600 1.00 . A A .   2 GLY H1   1 1 
        5  8660 1 1   1 GLY HA2  H  -6.497  5.718  -0.792 1.00 . A A .   2 GLY HA2  1 1 
        5  8661 1 1   1 GLY HA3  H  -6.668  7.425  -0.410 1.00 . A A .   2 GLY HA3  1 1 
        5  8662 1 1   1 GLY N    N  -6.019  6.235   1.155 1.00 . A A .   2 GLY N    1 1 
        5  8663 1 1   1 GLY O    O  -4.375  7.936  -1.244 1.00 . A A .   2 GLY O    1 1 
        5  8664 1 1   2 ALA C    C  -2.051  4.652  -2.106 1.00 . A A .   3 ALA C    1 1 
        5  8665 1 1   2 ALA CA   C  -2.481  5.917  -1.372 1.00 . A A .   3 ALA CA   1 1 
        5  8666 1 1   2 ALA CB   C  -1.508  6.232  -0.246 1.00 . A A .   3 ALA CB   1 1 
        5  8667 1 1   2 ALA H    H  -4.133  4.920  -0.506 1.00 . A A .   3 ALA H    1 1 
        5  8668 1 1   2 ALA HA   H  -2.469  6.746  -2.067 1.00 . A A .   3 ALA HA   1 1 
        5  8669 1 1   2 ALA HB1  H  -0.504  5.981  -0.556 1.00 . A A .   3 ALA HB1  1 1 
        5  8670 1 1   2 ALA HB2  H  -1.559  7.287  -0.012 1.00 . A A .   3 ALA HB2  1 1 
        5  8671 1 1   2 ALA HB3  H  -1.771  5.655   0.629 1.00 . A A .   3 ALA HB3  1 1 
        5  8672 1 1   2 ALA N    N  -3.835  5.788  -0.850 1.00 . A A .   3 ALA N    1 1 
        5  8673 1 1   2 ALA O    O  -0.860  4.358  -2.213 1.00 . A A .   3 ALA O    1 1 
        5  8674 1 1   3 ARG C    C  -3.377  2.699  -4.722 1.00 . A A .   4 ARG C    1 1 
        5  8675 1 1   3 ARG CA   C  -2.751  2.668  -3.330 1.00 . A A .   4 ARG CA   1 1 
        5  8676 1 1   3 ARG CB   C  -3.282  1.465  -2.547 1.00 . A A .   4 ARG CB   1 1 
        5  8677 1 1   3 ARG CD   C  -2.258 -0.082  -0.853 1.00 . A A .   4 ARG CD   1 1 
        5  8678 1 1   3 ARG CG   C  -2.697  1.342  -1.149 1.00 . A A .   4 ARG CG   1 1 
        5  8679 1 1   3 ARG CZ   C  -1.650 -0.044   1.529 1.00 . A A .   4 ARG CZ   1 1 
        5  8680 1 1   3 ARG H    H  -3.958  4.190  -2.491 1.00 . A A .   4 ARG H    1 1 
        5  8681 1 1   3 ARG HA   H  -1.680  2.576  -3.431 1.00 . A A .   4 ARG HA   1 1 
        5  8682 1 1   3 ARG HB2  H  -4.355  1.553  -2.459 1.00 . A A .   4 ARG HB2  1 1 
        5  8683 1 1   3 ARG HB3  H  -3.046  0.564  -3.093 1.00 . A A .   4 ARG HB3  1 1 
        5  8684 1 1   3 ARG HD2  H  -2.832 -0.758  -1.469 1.00 . A A .   4 ARG HD2  1 1 
        5  8685 1 1   3 ARG HD3  H  -1.210 -0.178  -1.093 1.00 . A A .   4 ARG HD3  1 1 
        5  8686 1 1   3 ARG HE   H  -3.232 -0.993   0.772 1.00 . A A .   4 ARG HE   1 1 
        5  8687 1 1   3 ARG HG2  H  -1.841  1.996  -1.068 1.00 . A A .   4 ARG HG2  1 1 
        5  8688 1 1   3 ARG HG3  H  -3.447  1.637  -0.430 1.00 . A A .   4 ARG HG3  1 1 
        5  8689 1 1   3 ARG HH11 H  -0.405  0.986   0.317 1.00 . A A .   4 ARG HH11 1 1 
        5  8690 1 1   3 ARG HH12 H   0.013  1.005   1.998 1.00 . A A .   4 ARG HH12 1 1 
        5  8691 1 1   3 ARG HH21 H  -2.693 -0.975   2.989 1.00 . A A .   4 ARG HH21 1 1 
        5  8692 1 1   3 ARG HH22 H  -1.290 -0.111   3.517 1.00 . A A .   4 ARG HH22 1 1 
        5  8693 1 1   3 ARG N    N  -3.028  3.904  -2.609 1.00 . A A .   4 ARG N    1 1 
        5  8694 1 1   3 ARG NE   N  -2.458 -0.436   0.550 1.00 . A A .   4 ARG NE   1 1 
        5  8695 1 1   3 ARG NH1  N  -0.594  0.711   1.259 1.00 . A A .   4 ARG NH1  1 1 
        5  8696 1 1   3 ARG NH2  N  -1.898 -0.407   2.781 1.00 . A A .   4 ARG NH2  1 1 
        5  8697 1 1   3 ARG O    O  -2.674  2.621  -5.730 1.00 . A A .   4 ARG O    1 1 
        5  8698 1 1   4 ALA C    C  -6.868  3.278  -5.829 1.00 . A A .   5 ALA C    1 1 
        5  8699 1 1   4 ALA CA   C  -5.419  2.854  -6.035 1.00 . A A .   5 ALA CA   1 1 
        5  8700 1 1   4 ALA CB   C  -5.356  1.498  -6.723 1.00 . A A .   5 ALA CB   1 1 
        5  8701 1 1   4 ALA H    H  -5.203  2.868  -3.930 1.00 . A A .   5 ALA H    1 1 
        5  8702 1 1   4 ALA HA   H  -4.930  3.577  -6.672 1.00 . A A .   5 ALA HA   1 1 
        5  8703 1 1   4 ALA HB1  H  -5.866  1.553  -7.673 1.00 . A A .   5 ALA HB1  1 1 
        5  8704 1 1   4 ALA HB2  H  -4.323  1.224  -6.884 1.00 . A A .   5 ALA HB2  1 1 
        5  8705 1 1   4 ALA HB3  H  -5.833  0.756  -6.100 1.00 . A A .   5 ALA HB3  1 1 
        5  8706 1 1   4 ALA N    N  -4.700  2.811  -4.768 1.00 . A A .   5 ALA N    1 1 
        5  8707 1 1   4 ALA O    O  -7.704  2.481  -5.402 1.00 . A A .   5 ALA O    1 1 
        5  8708 1 1   5 SER C    C  -8.767  6.201  -6.969 1.00 . A A .   6 SER C    1 1 
        5  8709 1 1   5 SER CA   C  -8.511  5.069  -5.979 1.00 . A A .   6 SER CA   1 1 
        5  8710 1 1   5 SER CB   C  -8.722  5.569  -4.548 1.00 . A A .   6 SER CB   1 1 
        5  8711 1 1   5 SER H    H  -6.452  5.125  -6.470 1.00 . A A .   6 SER H    1 1 
        5  8712 1 1   5 SER HA   H  -9.207  4.269  -6.178 1.00 . A A .   6 SER HA   1 1 
        5  8713 1 1   5 SER HB2  H  -7.907  5.231  -3.926 1.00 . A A .   6 SER HB2  1 1 
        5  8714 1 1   5 SER HB3  H  -8.751  6.649  -4.548 1.00 . A A .   6 SER HB3  1 1 
        5  8715 1 1   5 SER HG   H -10.675  5.565  -4.394 1.00 . A A .   6 SER HG   1 1 
        5  8716 1 1   5 SER N    N  -7.162  4.537  -6.134 1.00 . A A .   6 SER N    1 1 
        5  8717 1 1   5 SER O    O  -8.369  7.344  -6.739 1.00 . A A .   6 SER O    1 1 
        5  8718 1 1   5 SER OG   O  -9.939  5.080  -4.012 1.00 . A A .   6 SER OG   1 1 
        5  8719 1 1   6 VAL C    C -11.021  7.626  -8.756 1.00 . A A .   7 VAL C    1 1 
        5  8720 1 1   6 VAL CA   C  -9.745  6.864  -9.097 1.00 . A A .   7 VAL CA   1 1 
        5  8721 1 1   6 VAL CB   C  -9.907  6.207 -10.479 1.00 . A A .   7 VAL CB   1 1 
        5  8722 1 1   6 VAL CG1  C -10.177  7.259 -11.544 1.00 . A A .   7 VAL CG1  1 1 
        5  8723 1 1   6 VAL CG2  C  -8.671  5.390 -10.828 1.00 . A A .   7 VAL CG2  1 1 
        5  8724 1 1   6 VAL H    H  -9.725  4.949  -8.197 1.00 . A A .   7 VAL H    1 1 
        5  8725 1 1   6 VAL HA   H  -8.922  7.563  -9.147 1.00 . A A .   7 VAL HA   1 1 
        5  8726 1 1   6 VAL HB   H -10.755  5.538 -10.442 1.00 . A A .   7 VAL HB   1 1 
        5  8727 1 1   6 VAL HG11 H -10.182  6.792 -12.518 1.00 . A A .   7 VAL HG11 1 1 
        5  8728 1 1   6 VAL HG12 H -11.137  7.720 -11.359 1.00 . A A .   7 VAL HG12 1 1 
        5  8729 1 1   6 VAL HG13 H  -9.403  8.012 -11.510 1.00 . A A .   7 VAL HG13 1 1 
        5  8730 1 1   6 VAL HG21 H  -7.787  5.992 -10.682 1.00 . A A .   7 VAL HG21 1 1 
        5  8731 1 1   6 VAL HG22 H  -8.624  4.519 -10.191 1.00 . A A .   7 VAL HG22 1 1 
        5  8732 1 1   6 VAL HG23 H  -8.726  5.076 -11.861 1.00 . A A .   7 VAL HG23 1 1 
        5  8733 1 1   6 VAL N    N  -9.434  5.876  -8.071 1.00 . A A .   7 VAL N    1 1 
        5  8734 1 1   6 VAL O    O -10.988  8.831  -8.501 1.00 . A A .   7 VAL O    1 1 
        5  8735 1 1   7 LEU C    C -14.009  6.954  -7.154 1.00 . A A .   8 LEU C    1 1 
        5  8736 1 1   7 LEU CA   C -13.433  7.526  -8.444 1.00 . A A .   8 LEU CA   1 1 
        5  8737 1 1   7 LEU CB   C -14.414  7.304  -9.597 1.00 . A A .   8 LEU CB   1 1 
        5  8738 1 1   7 LEU CD1  C -15.093  7.664 -11.983 1.00 . A A .   8 LEU CD1  1 1 
        5  8739 1 1   7 LEU CD2  C -13.596  9.315 -10.849 1.00 . A A .   8 LEU CD2  1 1 
        5  8740 1 1   7 LEU CG   C -13.984  7.848 -10.959 1.00 . A A .   8 LEU CG   1 1 
        5  8741 1 1   7 LEU H    H -12.107  5.960  -8.965 1.00 . A A .   8 LEU H    1 1 
        5  8742 1 1   7 LEU HA   H -13.275  8.587  -8.315 1.00 . A A .   8 LEU HA   1 1 
        5  8743 1 1   7 LEU HB2  H -14.568  6.241  -9.700 1.00 . A A .   8 LEU HB2  1 1 
        5  8744 1 1   7 LEU HB3  H -15.349  7.777  -9.331 1.00 . A A .   8 LEU HB3  1 1 
        5  8745 1 1   7 LEU HD11 H -15.385  8.626 -12.376 1.00 . A A .   8 LEU HD11 1 1 
        5  8746 1 1   7 LEU HD12 H -15.944  7.195 -11.510 1.00 . A A .   8 LEU HD12 1 1 
        5  8747 1 1   7 LEU HD13 H -14.739  7.037 -12.789 1.00 . A A .   8 LEU HD13 1 1 
        5  8748 1 1   7 LEU HD21 H -14.055  9.744  -9.971 1.00 . A A .   8 LEU HD21 1 1 
        5  8749 1 1   7 LEU HD22 H -13.936  9.844 -11.728 1.00 . A A .   8 LEU HD22 1 1 
        5  8750 1 1   7 LEU HD23 H -12.521  9.399 -10.773 1.00 . A A .   8 LEU HD23 1 1 
        5  8751 1 1   7 LEU HG   H -13.119  7.297 -11.303 1.00 . A A .   8 LEU HG   1 1 
        5  8752 1 1   7 LEU N    N -12.144  6.916  -8.754 1.00 . A A .   8 LEU N    1 1 
        5  8753 1 1   7 LEU O    O -14.340  5.770  -7.081 1.00 . A A .   8 LEU O    1 1 
        5  8754 1 1   8 SER C    C -16.134  6.989  -4.973 1.00 . A A .   9 SER C    1 1 
        5  8755 1 1   8 SER CA   C -14.665  7.382  -4.849 1.00 . A A .   9 SER CA   1 1 
        5  8756 1 1   8 SER CB   C -14.510  8.501  -3.817 1.00 . A A .   9 SER CB   1 1 
        5  8757 1 1   8 SER H    H -13.849  8.735  -6.258 1.00 . A A .   9 SER H    1 1 
        5  8758 1 1   8 SER HA   H -14.101  6.521  -4.521 1.00 . A A .   9 SER HA   1 1 
        5  8759 1 1   8 SER HB2  H -14.332  8.069  -2.845 1.00 . A A .   9 SER HB2  1 1 
        5  8760 1 1   8 SER HB3  H -13.673  9.126  -4.093 1.00 . A A .   9 SER HB3  1 1 
        5  8761 1 1   8 SER HG   H -16.241  8.990  -3.043 1.00 . A A .   9 SER HG   1 1 
        5  8762 1 1   8 SER N    N -14.129  7.803  -6.138 1.00 . A A .   9 SER N    1 1 
        5  8763 1 1   8 SER O    O -16.675  6.904  -6.074 1.00 . A A .   9 SER O    1 1 
        5  8764 1 1   8 SER OG   O -15.677  9.302  -3.755 1.00 . A A .   9 SER OG   1 1 
        5  8765 1 1   9 GLY C    C -19.044  7.360  -4.584 1.00 . A A .  10 GLY C    1 1 
        5  8766 1 1   9 GLY CA   C -18.175  6.370  -3.834 1.00 . A A .  10 GLY CA   1 1 
        5  8767 1 1   9 GLY H    H -16.293  6.834  -2.983 1.00 . A A .  10 GLY H    1 1 
        5  8768 1 1   9 GLY HA2  H -18.273  5.399  -4.296 1.00 . A A .  10 GLY HA2  1 1 
        5  8769 1 1   9 GLY HA3  H -18.521  6.308  -2.812 1.00 . A A .  10 GLY HA3  1 1 
        5  8770 1 1   9 GLY N    N -16.775  6.750  -3.832 1.00 . A A .  10 GLY N    1 1 
        5  8771 1 1   9 GLY O    O -19.834  6.975  -5.446 1.00 . A A .  10 GLY O    1 1 
        5  8772 1 1  10 GLY C    C -19.341  9.812  -6.380 1.00 . A A .  11 GLY C    1 1 
        5  8773 1 1  10 GLY CA   C -19.687  9.668  -4.911 1.00 . A A .  11 GLY CA   1 1 
        5  8774 1 1  10 GLY H    H -18.256  8.888  -3.559 1.00 . A A .  11 GLY H    1 1 
        5  8775 1 1  10 GLY HA2  H -20.734  9.417  -4.822 1.00 . A A .  11 GLY HA2  1 1 
        5  8776 1 1  10 GLY HA3  H -19.510 10.611  -4.416 1.00 . A A .  11 GLY HA3  1 1 
        5  8777 1 1  10 GLY N    N -18.901  8.640  -4.254 1.00 . A A .  11 GLY N    1 1 
        5  8778 1 1  10 GLY O    O -20.229  9.884  -7.228 1.00 . A A .  11 GLY O    1 1 
        5  8779 1 1  11 GLU C    C -18.036  8.813  -8.903 1.00 . A A .  12 GLU C    1 1 
        5  8780 1 1  11 GLU CA   C -17.586  9.999  -8.055 1.00 . A A .  12 GLU CA   1 1 
        5  8781 1 1  11 GLU CB   C -16.061 10.121  -8.096 1.00 . A A .  12 GLU CB   1 1 
        5  8782 1 1  11 GLU CD   C -14.017 11.354  -7.271 1.00 . A A .  12 GLU CD   1 1 
        5  8783 1 1  11 GLU CG   C -15.502 11.109  -7.087 1.00 . A A .  12 GLU CG   1 1 
        5  8784 1 1  11 GLU H    H -17.386  9.796  -5.958 1.00 . A A .  12 GLU H    1 1 
        5  8785 1 1  11 GLU HA   H -18.020 10.901  -8.460 1.00 . A A .  12 GLU HA   1 1 
        5  8786 1 1  11 GLU HB2  H -15.629  9.151  -7.897 1.00 . A A .  12 GLU HB2  1 1 
        5  8787 1 1  11 GLU HB3  H -15.765 10.441  -9.084 1.00 . A A .  12 GLU HB3  1 1 
        5  8788 1 1  11 GLU HG2  H -16.022 12.049  -7.198 1.00 . A A .  12 GLU HG2  1 1 
        5  8789 1 1  11 GLU HG3  H -15.667 10.722  -6.092 1.00 . A A .  12 GLU HG3  1 1 
        5  8790 1 1  11 GLU N    N -18.047  9.858  -6.679 1.00 . A A .  12 GLU N    1 1 
        5  8791 1 1  11 GLU O    O -18.270  8.948 -10.105 1.00 . A A .  12 GLU O    1 1 
        5  8792 1 1  11 GLU OE1  O -13.217 10.492  -6.846 1.00 . A A .  12 GLU OE1  1 1 
        5  8793 1 1  11 GLU OE2  O -13.653 12.404  -7.838 1.00 . A A .  12 GLU OE2  1 1 
        5  8794 1 1  12 LEU C    C -20.010  6.569  -9.463 1.00 . A A .  13 LEU C    1 1 
        5  8795 1 1  12 LEU CA   C -18.574  6.440  -8.964 1.00 . A A .  13 LEU CA   1 1 
        5  8796 1 1  12 LEU CB   C -18.451  5.228  -8.039 1.00 . A A .  13 LEU CB   1 1 
        5  8797 1 1  12 LEU CD1  C -17.371  3.753  -9.755 1.00 . A A .  13 LEU CD1  1 1 
        5  8798 1 1  12 LEU CD2  C -18.354  2.748  -7.686 1.00 . A A .  13 LEU CD2  1 1 
        5  8799 1 1  12 LEU CG   C -18.479  3.859  -8.719 1.00 . A A .  13 LEU CG   1 1 
        5  8800 1 1  12 LEU H    H -17.953  7.606  -7.312 1.00 . A A .  13 LEU H    1 1 
        5  8801 1 1  12 LEU HA   H -17.923  6.301  -9.814 1.00 . A A .  13 LEU HA   1 1 
        5  8802 1 1  12 LEU HB2  H -17.515  5.313  -7.507 1.00 . A A .  13 LEU HB2  1 1 
        5  8803 1 1  12 LEU HB3  H -19.269  5.266  -7.334 1.00 . A A .  13 LEU HB3  1 1 
        5  8804 1 1  12 LEU HD11 H -16.528  4.351  -9.442 1.00 . A A .  13 LEU HD11 1 1 
        5  8805 1 1  12 LEU HD12 H -17.734  4.112 -10.707 1.00 . A A .  13 LEU HD12 1 1 
        5  8806 1 1  12 LEU HD13 H -17.065  2.722  -9.852 1.00 . A A .  13 LEU HD13 1 1 
        5  8807 1 1  12 LEU HD21 H -18.189  3.180  -6.710 1.00 . A A .  13 LEU HD21 1 1 
        5  8808 1 1  12 LEU HD22 H -17.521  2.110  -7.944 1.00 . A A .  13 LEU HD22 1 1 
        5  8809 1 1  12 LEU HD23 H -19.264  2.164  -7.673 1.00 . A A .  13 LEU HD23 1 1 
        5  8810 1 1  12 LEU HG   H -19.425  3.737  -9.229 1.00 . A A .  13 LEU HG   1 1 
        5  8811 1 1  12 LEU N    N -18.154  7.651  -8.270 1.00 . A A .  13 LEU N    1 1 
        5  8812 1 1  12 LEU O    O -20.288  6.371 -10.646 1.00 . A A .  13 LEU O    1 1 
        5  8813 1 1  13 ASP C    C -22.491  8.023 -10.073 1.00 . A A .  14 ASP C    1 1 
        5  8814 1 1  13 ASP CA   C -22.326  7.063  -8.900 1.00 . A A .  14 ASP CA   1 1 
        5  8815 1 1  13 ASP CB   C -23.117  7.571  -7.694 1.00 . A A .  14 ASP CB   1 1 
        5  8816 1 1  13 ASP CG   C -24.602  7.291  -7.815 1.00 . A A .  14 ASP CG   1 1 
        5  8817 1 1  13 ASP H    H -20.636  7.047  -7.626 1.00 . A A .  14 ASP H    1 1 
        5  8818 1 1  13 ASP HA   H -22.708  6.094  -9.188 1.00 . A A .  14 ASP HA   1 1 
        5  8819 1 1  13 ASP HB2  H -22.751  7.086  -6.801 1.00 . A A .  14 ASP HB2  1 1 
        5  8820 1 1  13 ASP HB3  H -22.976  8.638  -7.603 1.00 . A A .  14 ASP HB3  1 1 
        5  8821 1 1  13 ASP N    N -20.918  6.904  -8.553 1.00 . A A .  14 ASP N    1 1 
        5  8822 1 1  13 ASP O    O -23.142  7.701 -11.068 1.00 . A A .  14 ASP O    1 1 
        5  8823 1 1  13 ASP OD1  O -24.964  6.135  -8.114 1.00 . A A .  14 ASP OD1  1 1 
        5  8824 1 1  13 ASP OD2  O -25.401  8.230  -7.613 1.00 . A A .  14 ASP OD2  1 1 
        5  8825 1 1  14 LYS C    C -21.329  9.714 -12.287 1.00 . A A .  15 LYS C    1 1 
        5  8826 1 1  14 LYS CA   C -21.978 10.215 -11.001 1.00 . A A .  15 LYS CA   1 1 
        5  8827 1 1  14 LYS CB   C -21.300 11.509 -10.545 1.00 . A A .  15 LYS CB   1 1 
        5  8828 1 1  14 LYS CD   C -23.310 12.589  -9.494 1.00 . A A .  15 LYS CD   1 1 
        5  8829 1 1  14 LYS CE   C -23.915 13.136  -8.211 1.00 . A A .  15 LYS CE   1 1 
        5  8830 1 1  14 LYS CG   C -21.892 12.090  -9.272 1.00 . A A .  15 LYS CG   1 1 
        5  8831 1 1  14 LYS H    H -21.392  9.405  -9.134 1.00 . A A .  15 LYS H    1 1 
        5  8832 1 1  14 LYS HA   H -23.022 10.413 -11.192 1.00 . A A .  15 LYS HA   1 1 
        5  8833 1 1  14 LYS HB2  H -20.253 11.312 -10.373 1.00 . A A .  15 LYS HB2  1 1 
        5  8834 1 1  14 LYS HB3  H -21.394 12.246 -11.330 1.00 . A A .  15 LYS HB3  1 1 
        5  8835 1 1  14 LYS HD2  H -23.294 13.375 -10.235 1.00 . A A .  15 LYS HD2  1 1 
        5  8836 1 1  14 LYS HD3  H -23.920 11.770  -9.850 1.00 . A A .  15 LYS HD3  1 1 
        5  8837 1 1  14 LYS HE2  H -24.991 13.112  -8.296 1.00 . A A .  15 LYS HE2  1 1 
        5  8838 1 1  14 LYS HE3  H -23.606 12.509  -7.387 1.00 . A A .  15 LYS HE3  1 1 
        5  8839 1 1  14 LYS HG2  H -21.906 11.325  -8.511 1.00 . A A .  15 LYS HG2  1 1 
        5  8840 1 1  14 LYS HG3  H -21.276 12.916  -8.945 1.00 . A A .  15 LYS HG3  1 1 
        5  8841 1 1  14 LYS HZ1  H -22.742 14.548  -7.213 1.00 . A A .  15 LYS HZ1  1 1 
        5  8842 1 1  14 LYS HZ2  H -24.289 15.103  -7.615 1.00 . A A .  15 LYS HZ2  1 1 
        5  8843 1 1  14 LYS HZ3  H -23.102 14.964  -8.813 1.00 . A A .  15 LYS HZ3  1 1 
        5  8844 1 1  14 LYS N    N -21.898  9.206  -9.951 1.00 . A A .  15 LYS N    1 1 
        5  8845 1 1  14 LYS NZ   N -23.481 14.535  -7.945 1.00 . A A .  15 LYS NZ   1 1 
        5  8846 1 1  14 LYS O    O -21.842  9.946 -13.382 1.00 . A A .  15 LYS O    1 1 
        5  8847 1 1  15 TRP C    C -20.389  7.600 -14.139 1.00 . A A .  16 TRP C    1 1 
        5  8848 1 1  15 TRP CA   C -19.483  8.493 -13.299 1.00 . A A .  16 TRP CA   1 1 
        5  8849 1 1  15 TRP CB   C -18.255  7.706 -12.840 1.00 . A A .  16 TRP CB   1 1 
        5  8850 1 1  15 TRP CD1  C -17.600  5.716 -14.316 1.00 . A A .  16 TRP CD1  1 1 
        5  8851 1 1  15 TRP CD2  C -16.613  7.646 -14.881 1.00 . A A .  16 TRP CD2  1 1 
        5  8852 1 1  15 TRP CE2  C -16.171  6.639 -15.762 1.00 . A A .  16 TRP CE2  1 1 
        5  8853 1 1  15 TRP CE3  C -16.127  8.946 -15.045 1.00 . A A .  16 TRP CE3  1 1 
        5  8854 1 1  15 TRP CG   C -17.526  7.033 -13.964 1.00 . A A .  16 TRP CG   1 1 
        5  8855 1 1  15 TRP CH2  C -14.808  8.178 -16.927 1.00 . A A .  16 TRP CH2  1 1 
        5  8856 1 1  15 TRP CZ2  C -15.267  6.896 -16.790 1.00 . A A .  16 TRP CZ2  1 1 
        5  8857 1 1  15 TRP CZ3  C -15.229  9.198 -16.064 1.00 . A A .  16 TRP CZ3  1 1 
        5  8858 1 1  15 TRP H    H -19.842  8.876 -11.248 1.00 . A A .  16 TRP H    1 1 
        5  8859 1 1  15 TRP HA   H -19.159  9.328 -13.903 1.00 . A A .  16 TRP HA   1 1 
        5  8860 1 1  15 TRP HB2  H -17.566  8.378 -12.350 1.00 . A A .  16 TRP HB2  1 1 
        5  8861 1 1  15 TRP HB3  H -18.567  6.943 -12.140 1.00 . A A .  16 TRP HB3  1 1 
        5  8862 1 1  15 TRP HD1  H -18.209  4.984 -13.808 1.00 . A A .  16 TRP HD1  1 1 
        5  8863 1 1  15 TRP HE1  H -16.668  4.603 -15.834 1.00 . A A .  16 TRP HE1  1 1 
        5  8864 1 1  15 TRP HE3  H -16.441  9.746 -14.389 1.00 . A A .  16 TRP HE3  1 1 
        5  8865 1 1  15 TRP HH2  H -14.106  8.420 -17.710 1.00 . A A .  16 TRP HH2  1 1 
        5  8866 1 1  15 TRP HZ2  H -14.932  6.120 -17.463 1.00 . A A .  16 TRP HZ2  1 1 
        5  8867 1 1  15 TRP HZ3  H -14.843 10.196 -16.205 1.00 . A A .  16 TRP HZ3  1 1 
        5  8868 1 1  15 TRP N    N -20.201  9.027 -12.146 1.00 . A A .  16 TRP N    1 1 
        5  8869 1 1  15 TRP NE1  N -16.786  5.472 -15.396 1.00 . A A .  16 TRP NE1  1 1 
        5  8870 1 1  15 TRP O    O -20.554  7.822 -15.338 1.00 . A A .  16 TRP O    1 1 
        5  8871 1 1  16 GLU C    C -23.027  6.412 -14.844 1.00 . A A .  17 GLU C    1 1 
        5  8872 1 1  16 GLU CA   C -21.866  5.666 -14.193 1.00 . A A .  17 GLU CA   1 1 
        5  8873 1 1  16 GLU CB   C -22.403  4.617 -13.218 1.00 . A A .  17 GLU CB   1 1 
        5  8874 1 1  16 GLU CD   C -22.059  2.262 -12.368 1.00 . A A .  17 GLU CD   1 1 
        5  8875 1 1  16 GLU CG   C -21.398  3.527 -12.883 1.00 . A A .  17 GLU CG   1 1 
        5  8876 1 1  16 GLU H    H -20.806  6.467 -12.544 1.00 . A A .  17 GLU H    1 1 
        5  8877 1 1  16 GLU HA   H -21.295  5.170 -14.963 1.00 . A A .  17 GLU HA   1 1 
        5  8878 1 1  16 GLU HB2  H -22.690  5.108 -12.299 1.00 . A A .  17 GLU HB2  1 1 
        5  8879 1 1  16 GLU HB3  H -23.275  4.151 -13.653 1.00 . A A .  17 GLU HB3  1 1 
        5  8880 1 1  16 GLU HG2  H -20.839  3.285 -13.774 1.00 . A A .  17 GLU HG2  1 1 
        5  8881 1 1  16 GLU HG3  H -20.723  3.896 -12.125 1.00 . A A .  17 GLU HG3  1 1 
        5  8882 1 1  16 GLU N    N -20.976  6.592 -13.501 1.00 . A A .  17 GLU N    1 1 
        5  8883 1 1  16 GLU O    O -23.602  5.949 -15.830 1.00 . A A .  17 GLU O    1 1 
        5  8884 1 1  16 GLU OE1  O -22.662  2.311 -11.275 1.00 . A A .  17 GLU OE1  1 1 
        5  8885 1 1  16 GLU OE2  O -21.973  1.224 -13.057 1.00 . A A .  17 GLU OE2  1 1 
        5  8886 1 1  17 LYS C    C -24.037  9.098 -16.089 1.00 . A A .  18 LYS C    1 1 
        5  8887 1 1  17 LYS CA   C -24.459  8.381 -14.811 1.00 . A A .  18 LYS CA   1 1 
        5  8888 1 1  17 LYS CB   C -24.911  9.402 -13.765 1.00 . A A .  18 LYS CB   1 1 
        5  8889 1 1  17 LYS CD   C -26.838 10.607 -14.837 1.00 . A A .  18 LYS CD   1 1 
        5  8890 1 1  17 LYS CE   C -26.950 12.026 -14.300 1.00 . A A .  18 LYS CE   1 1 
        5  8891 1 1  17 LYS CG   C -26.412  9.633 -13.749 1.00 . A A .  18 LYS CG   1 1 
        5  8892 1 1  17 LYS H    H -22.871  7.885 -13.501 1.00 . A A .  18 LYS H    1 1 
        5  8893 1 1  17 LYS HA   H -25.283  7.722 -15.038 1.00 . A A .  18 LYS HA   1 1 
        5  8894 1 1  17 LYS HB2  H -24.612  9.054 -12.787 1.00 . A A .  18 LYS HB2  1 1 
        5  8895 1 1  17 LYS HB3  H -24.424 10.345 -13.967 1.00 . A A .  18 LYS HB3  1 1 
        5  8896 1 1  17 LYS HD2  H -26.105 10.590 -15.630 1.00 . A A .  18 LYS HD2  1 1 
        5  8897 1 1  17 LYS HD3  H -27.798 10.300 -15.226 1.00 . A A .  18 LYS HD3  1 1 
        5  8898 1 1  17 LYS HE2  H -27.995 12.274 -14.194 1.00 . A A .  18 LYS HE2  1 1 
        5  8899 1 1  17 LYS HE3  H -26.469 12.070 -13.335 1.00 . A A .  18 LYS HE3  1 1 
        5  8900 1 1  17 LYS HG2  H -26.914  8.690 -13.910 1.00 . A A .  18 LYS HG2  1 1 
        5  8901 1 1  17 LYS HG3  H -26.696 10.036 -12.788 1.00 . A A .  18 LYS HG3  1 1 
        5  8902 1 1  17 LYS HZ1  H -26.803 13.037 -16.122 1.00 . A A .  18 LYS HZ1  1 1 
        5  8903 1 1  17 LYS HZ2  H -25.313 12.754 -15.373 1.00 . A A .  18 LYS HZ2  1 1 
        5  8904 1 1  17 LYS HZ3  H -26.338 13.963 -14.785 1.00 . A A .  18 LYS HZ3  1 1 
        5  8905 1 1  17 LYS N    N -23.367  7.569 -14.285 1.00 . A A .  18 LYS N    1 1 
        5  8906 1 1  17 LYS NZ   N -26.307 13.014 -15.209 1.00 . A A .  18 LYS NZ   1 1 
        5  8907 1 1  17 LYS O    O -24.729  9.035 -17.105 1.00 . A A .  18 LYS O    1 1 
        5  8908 1 1  18 ILE C    C -22.324  9.611 -18.418 1.00 . A A .  19 ILE C    1 1 
        5  8909 1 1  18 ILE CA   C -22.382 10.506 -17.184 1.00 . A A .  19 ILE CA   1 1 
        5  8910 1 1  18 ILE CB   C -20.978 11.075 -16.911 1.00 . A A .  19 ILE CB   1 1 
        5  8911 1 1  18 ILE CD1  C -19.866 11.784 -14.734 1.00 . A A .  19 ILE CD1  1 1 
        5  8912 1 1  18 ILE CG1  C -21.009 12.008 -15.699 1.00 . A A .  19 ILE CG1  1 1 
        5  8913 1 1  18 ILE CG2  C -20.455 11.808 -18.137 1.00 . A A .  19 ILE CG2  1 1 
        5  8914 1 1  18 ILE H    H -22.390  9.791 -15.193 1.00 . A A .  19 ILE H    1 1 
        5  8915 1 1  18 ILE HA   H -23.051 11.331 -17.383 1.00 . A A .  19 ILE HA   1 1 
        5  8916 1 1  18 ILE HB   H -20.313 10.250 -16.704 1.00 . A A .  19 ILE HB   1 1 
        5  8917 1 1  18 ILE HD11 H -19.250 12.672 -14.693 1.00 . A A .  19 ILE HD11 1 1 
        5  8918 1 1  18 ILE HD12 H -20.260 11.575 -13.751 1.00 . A A .  19 ILE HD12 1 1 
        5  8919 1 1  18 ILE HD13 H -19.269 10.949 -15.069 1.00 . A A .  19 ILE HD13 1 1 
        5  8920 1 1  18 ILE HG12 H -20.961 13.031 -16.038 1.00 . A A .  19 ILE HG12 1 1 
        5  8921 1 1  18 ILE HG13 H -21.933 11.855 -15.161 1.00 . A A .  19 ILE HG13 1 1 
        5  8922 1 1  18 ILE HG21 H -19.754 11.176 -18.663 1.00 . A A .  19 ILE HG21 1 1 
        5  8923 1 1  18 ILE HG22 H -21.280 12.050 -18.790 1.00 . A A .  19 ILE HG22 1 1 
        5  8924 1 1  18 ILE HG23 H -19.959 12.716 -17.830 1.00 . A A .  19 ILE HG23 1 1 
        5  8925 1 1  18 ILE N    N -22.897  9.779 -16.031 1.00 . A A .  19 ILE N    1 1 
        5  8926 1 1  18 ILE O    O -21.977  8.433 -18.326 1.00 . A A .  19 ILE O    1 1 
        5  8927 1 1  19 ARG C    C -21.460  9.836 -21.684 1.00 . A A .  20 ARG C    1 1 
        5  8928 1 1  19 ARG CA   C -22.652  9.430 -20.823 1.00 . A A .  20 ARG CA   1 1 
        5  8929 1 1  19 ARG CB   C -23.953  9.661 -21.593 1.00 . A A .  20 ARG CB   1 1 
        5  8930 1 1  19 ARG CD   C -25.252 11.549 -20.562 1.00 . A A .  20 ARG CD   1 1 
        5  8931 1 1  19 ARG CG   C -24.343 11.126 -21.705 1.00 . A A .  20 ARG CG   1 1 
        5  8932 1 1  19 ARG CZ   C -27.652 11.594 -20.029 1.00 . A A .  20 ARG CZ   1 1 
        5  8933 1 1  19 ARG H    H -22.934 11.119 -19.579 1.00 . A A .  20 ARG H    1 1 
        5  8934 1 1  19 ARG HA   H -22.567  8.381 -20.582 1.00 . A A .  20 ARG HA   1 1 
        5  8935 1 1  19 ARG HB2  H -23.843  9.264 -22.591 1.00 . A A .  20 ARG HB2  1 1 
        5  8936 1 1  19 ARG HB3  H -24.752  9.136 -21.091 1.00 . A A .  20 ARG HB3  1 1 
        5  8937 1 1  19 ARG HD2  H -24.970 11.004 -19.674 1.00 . A A .  20 ARG HD2  1 1 
        5  8938 1 1  19 ARG HD3  H -25.123 12.607 -20.390 1.00 . A A .  20 ARG HD3  1 1 
        5  8939 1 1  19 ARG HE   H -26.871 10.850 -21.707 1.00 . A A .  20 ARG HE   1 1 
        5  8940 1 1  19 ARG HG2  H -23.448 11.730 -21.680 1.00 . A A .  20 ARG HG2  1 1 
        5  8941 1 1  19 ARG HG3  H -24.859 11.281 -22.640 1.00 . A A .  20 ARG HG3  1 1 
        5  8942 1 1  19 ARG HH11 H -26.451 12.390 -18.613 1.00 . A A .  20 ARG HH11 1 1 
        5  8943 1 1  19 ARG HH12 H -28.145 12.417 -18.250 1.00 . A A .  20 ARG HH12 1 1 
        5  8944 1 1  19 ARG HH21 H -29.103 10.879 -21.240 1.00 . A A .  20 ARG HH21 1 1 
        5  8945 1 1  19 ARG HH22 H -29.653 11.556 -19.745 1.00 . A A .  20 ARG HH22 1 1 
        5  8946 1 1  19 ARG N    N -22.666 10.177 -19.571 1.00 . A A .  20 ARG N    1 1 
        5  8947 1 1  19 ARG NE   N -26.658 11.282 -20.854 1.00 . A A .  20 ARG NE   1 1 
        5  8948 1 1  19 ARG NH1  N -27.395 12.182 -18.869 1.00 . A A .  20 ARG NH1  1 1 
        5  8949 1 1  19 ARG NH2  N -28.906 11.320 -20.365 1.00 . A A .  20 ARG NH2  1 1 
        5  8950 1 1  19 ARG O    O -20.899 10.919 -21.516 1.00 . A A .  20 ARG O    1 1 
        5  8951 1 1  20 LEU C    C -20.334 10.232 -24.572 1.00 . A A .  21 LEU C    1 1 
        5  8952 1 1  20 LEU CA   C -19.950  9.224 -23.493 1.00 . A A .  21 LEU CA   1 1 
        5  8953 1 1  20 LEU CB   C -19.469  7.924 -24.142 1.00 . A A .  21 LEU CB   1 1 
        5  8954 1 1  20 LEU CD1  C -19.681  5.448 -23.812 1.00 . A A .  21 LEU CD1  1 1 
        5  8955 1 1  20 LEU CD2  C -17.736  6.677 -22.830 1.00 . A A .  21 LEU CD2  1 1 
        5  8956 1 1  20 LEU CG   C -19.212  6.755 -23.191 1.00 . A A .  21 LEU CG   1 1 
        5  8957 1 1  20 LEU H    H -21.562  8.112 -22.692 1.00 . A A .  21 LEU H    1 1 
        5  8958 1 1  20 LEU HA   H -19.149  9.637 -22.898 1.00 . A A .  21 LEU HA   1 1 
        5  8959 1 1  20 LEU HB2  H -20.219  7.612 -24.853 1.00 . A A .  21 LEU HB2  1 1 
        5  8960 1 1  20 LEU HB3  H -18.547  8.138 -24.663 1.00 . A A .  21 LEU HB3  1 1 
        5  8961 1 1  20 LEU HD11 H -20.746  5.347 -23.675 1.00 . A A .  21 LEU HD11 1 1 
        5  8962 1 1  20 LEU HD12 H -19.175  4.622 -23.335 1.00 . A A .  21 LEU HD12 1 1 
        5  8963 1 1  20 LEU HD13 H -19.451  5.449 -24.868 1.00 . A A .  21 LEU HD13 1 1 
        5  8964 1 1  20 LEU HD21 H -17.241  5.979 -23.488 1.00 . A A .  21 LEU HD21 1 1 
        5  8965 1 1  20 LEU HD22 H -17.633  6.343 -21.808 1.00 . A A .  21 LEU HD22 1 1 
        5  8966 1 1  20 LEU HD23 H -17.287  7.654 -22.937 1.00 . A A .  21 LEU HD23 1 1 
        5  8967 1 1  20 LEU HG   H -19.772  6.910 -22.280 1.00 . A A .  21 LEU HG   1 1 
        5  8968 1 1  20 LEU N    N -21.077  8.958 -22.605 1.00 . A A .  21 LEU N    1 1 
        5  8969 1 1  20 LEU O    O -19.554 11.125 -24.905 1.00 . A A .  21 LEU O    1 1 
        5  8970 1 1  21 ARG C    C -23.277 11.722 -25.689 1.00 . A A .  22 ARG C    1 1 
        5  8971 1 1  21 ARG CA   C -22.025 10.983 -26.151 1.00 . A A .  22 ARG CA   1 1 
        5  8972 1 1  21 ARG CB   C -22.325 10.201 -27.433 1.00 . A A .  22 ARG CB   1 1 
        5  8973 1 1  21 ARG CD   C -21.985 10.578 -29.893 1.00 . A A .  22 ARG CD   1 1 
        5  8974 1 1  21 ARG CG   C -21.310 10.432 -28.538 1.00 . A A .  22 ARG CG   1 1 
        5  8975 1 1  21 ARG CZ   C -21.385 11.160 -32.205 1.00 . A A .  22 ARG CZ   1 1 
        5  8976 1 1  21 ARG H    H -22.114  9.353 -24.804 1.00 . A A .  22 ARG H    1 1 
        5  8977 1 1  21 ARG HA   H -21.250 11.706 -26.355 1.00 . A A .  22 ARG HA   1 1 
        5  8978 1 1  21 ARG HB2  H -22.338  9.146 -27.201 1.00 . A A .  22 ARG HB2  1 1 
        5  8979 1 1  21 ARG HB3  H -23.297 10.494 -27.798 1.00 . A A .  22 ARG HB3  1 1 
        5  8980 1 1  21 ARG HD2  H -22.420  9.628 -30.167 1.00 . A A .  22 ARG HD2  1 1 
        5  8981 1 1  21 ARG HD3  H -22.765 11.320 -29.813 1.00 . A A .  22 ARG HD3  1 1 
        5  8982 1 1  21 ARG HE   H -20.114 11.140 -30.669 1.00 . A A .  22 ARG HE   1 1 
        5  8983 1 1  21 ARG HG2  H -20.758 11.336 -28.326 1.00 . A A .  22 ARG HG2  1 1 
        5  8984 1 1  21 ARG HG3  H -20.630  9.593 -28.573 1.00 . A A .  22 ARG HG3  1 1 
        5  8985 1 1  21 ARG HH11 H -23.328 10.680 -31.926 1.00 . A A .  22 ARG HH11 1 1 
        5  8986 1 1  21 ARG HH12 H -22.891 11.093 -33.552 1.00 . A A .  22 ARG HH12 1 1 
        5  8987 1 1  21 ARG HH21 H -19.527 11.684 -32.805 1.00 . A A .  22 ARG HH21 1 1 
        5  8988 1 1  21 ARG HH22 H -20.730 11.662 -34.050 1.00 . A A .  22 ARG HH22 1 1 
        5  8989 1 1  21 ARG N    N -21.539 10.085 -25.112 1.00 . A A .  22 ARG N    1 1 
        5  8990 1 1  21 ARG NE   N -21.045 10.987 -30.933 1.00 . A A .  22 ARG NE   1 1 
        5  8991 1 1  21 ARG NH1  N -22.637 10.961 -32.593 1.00 . A A .  22 ARG NH1  1 1 
        5  8992 1 1  21 ARG NH2  N -20.472 11.533 -33.094 1.00 . A A .  22 ARG NH2  1 1 
        5  8993 1 1  21 ARG O    O -23.971 11.300 -24.764 1.00 . A A .  22 ARG O    1 1 
        5  8994 1 1  22 PRO C    C -26.055 12.992 -26.400 1.00 . A A .  23 PRO C    1 1 
        5  8995 1 1  22 PRO CA   C -24.744 13.674 -26.022 1.00 . A A .  23 PRO CA   1 1 
        5  8996 1 1  22 PRO CB   C -24.537 14.936 -26.862 1.00 . A A .  23 PRO CB   1 1 
        5  8997 1 1  22 PRO CD   C -22.793 13.414 -27.462 1.00 . A A .  23 PRO CD   1 1 
        5  8998 1 1  22 PRO CG   C -23.686 14.496 -28.003 1.00 . A A .  23 PRO CG   1 1 
        5  8999 1 1  22 PRO HA   H -24.766 13.936 -24.974 1.00 . A A .  23 PRO HA   1 1 
        5  9000 1 1  22 PRO HB2  H -25.494 15.308 -27.200 1.00 . A A .  23 PRO HB2  1 1 
        5  9001 1 1  22 PRO HB3  H -24.041 15.690 -26.269 1.00 . A A .  23 PRO HB3  1 1 
        5  9002 1 1  22 PRO HD2  H -22.605 12.666 -28.217 1.00 . A A .  23 PRO HD2  1 1 
        5  9003 1 1  22 PRO HD3  H -21.864 13.835 -27.106 1.00 . A A .  23 PRO HD3  1 1 
        5  9004 1 1  22 PRO HG2  H -24.309 14.107 -28.795 1.00 . A A .  23 PRO HG2  1 1 
        5  9005 1 1  22 PRO HG3  H -23.096 15.326 -28.362 1.00 . A A .  23 PRO HG3  1 1 
        5  9006 1 1  22 PRO N    N -23.575 12.852 -26.348 1.00 . A A .  23 PRO N    1 1 
        5  9007 1 1  22 PRO O    O -27.072 13.165 -25.730 1.00 . A A .  23 PRO O    1 1 
        5  9008 1 1  23 GLY C    C -26.971 10.043 -28.162 1.00 . A A .  24 GLY C    1 1 
        5  9009 1 1  23 GLY CA   C -27.216 11.520 -27.927 1.00 . A A .  24 GLY CA   1 1 
        5  9010 1 1  23 GLY H    H -25.184 12.115 -27.975 1.00 . A A .  24 GLY H    1 1 
        5  9011 1 1  23 GLY HA2  H -27.987 11.632 -27.180 1.00 . A A .  24 GLY HA2  1 1 
        5  9012 1 1  23 GLY HA3  H -27.555 11.968 -28.850 1.00 . A A .  24 GLY HA3  1 1 
        5  9013 1 1  23 GLY N    N -26.024 12.216 -27.480 1.00 . A A .  24 GLY N    1 1 
        5  9014 1 1  23 GLY O    O -27.209  9.533 -29.256 1.00 . A A .  24 GLY O    1 1 
        5  9015 1 1  24 GLY C    C -27.159  7.089 -26.412 1.00 . A A .  25 GLY C    1 1 
        5  9016 1 1  24 GLY CA   C -26.221  7.932 -27.251 1.00 . A A .  25 GLY CA   1 1 
        5  9017 1 1  24 GLY H    H -26.322  9.812 -26.282 1.00 . A A .  25 GLY H    1 1 
        5  9018 1 1  24 GLY HA2  H -26.322  7.643 -28.287 1.00 . A A .  25 GLY HA2  1 1 
        5  9019 1 1  24 GLY HA3  H -25.205  7.743 -26.934 1.00 . A A .  25 GLY HA3  1 1 
        5  9020 1 1  24 GLY N    N -26.492  9.352 -27.131 1.00 . A A .  25 GLY N    1 1 
        5  9021 1 1  24 GLY O    O -28.152  7.591 -25.883 1.00 . A A .  25 GLY O    1 1 
        5  9022 1 1  25 LYS C    C -26.818  4.084 -24.533 1.00 . A A .  26 LYS C    1 1 
        5  9023 1 1  25 LYS CA   C -27.672  4.887 -25.510 1.00 . A A .  26 LYS CA   1 1 
        5  9024 1 1  25 LYS CB   C -28.435  3.938 -26.436 1.00 . A A .  26 LYS CB   1 1 
        5  9025 1 1  25 LYS CD   C -30.242  2.211 -26.187 1.00 . A A .  26 LYS CD   1 1 
        5  9026 1 1  25 LYS CE   C -31.437  1.827 -25.327 1.00 . A A .  26 LYS CE   1 1 
        5  9027 1 1  25 LYS CG   C -29.862  3.670 -25.992 1.00 . A A .  26 LYS CG   1 1 
        5  9028 1 1  25 LYS H    H -26.045  5.462 -26.735 1.00 . A A .  26 LYS H    1 1 
        5  9029 1 1  25 LYS HA   H -28.382  5.475 -24.947 1.00 . A A .  26 LYS HA   1 1 
        5  9030 1 1  25 LYS HB2  H -28.463  4.367 -27.427 1.00 . A A .  26 LYS HB2  1 1 
        5  9031 1 1  25 LYS HB3  H -27.910  2.994 -26.476 1.00 . A A .  26 LYS HB3  1 1 
        5  9032 1 1  25 LYS HD2  H -30.493  2.049 -27.224 1.00 . A A .  26 LYS HD2  1 1 
        5  9033 1 1  25 LYS HD3  H -29.400  1.590 -25.915 1.00 . A A .  26 LYS HD3  1 1 
        5  9034 1 1  25 LYS HE2  H -31.312  2.258 -24.345 1.00 . A A .  26 LYS HE2  1 1 
        5  9035 1 1  25 LYS HE3  H -32.333  2.224 -25.782 1.00 . A A .  26 LYS HE3  1 1 
        5  9036 1 1  25 LYS HG2  H -29.957  3.919 -24.945 1.00 . A A .  26 LYS HG2  1 1 
        5  9037 1 1  25 LYS HG3  H -30.532  4.287 -26.572 1.00 . A A .  26 LYS HG3  1 1 
        5  9038 1 1  25 LYS HZ1  H -32.576  0.091 -25.104 1.00 . A A .  26 LYS HZ1  1 1 
        5  9039 1 1  25 LYS HZ2  H -31.062  0.019 -24.352 1.00 . A A .  26 LYS HZ2  1 1 
        5  9040 1 1  25 LYS HZ3  H -31.179 -0.121 -26.033 1.00 . A A .  26 LYS HZ3  1 1 
        5  9041 1 1  25 LYS N    N -26.849  5.803 -26.290 1.00 . A A .  26 LYS N    1 1 
        5  9042 1 1  25 LYS NZ   N -31.573  0.350 -25.194 1.00 . A A .  26 LYS NZ   1 1 
        5  9043 1 1  25 LYS O    O -27.178  2.973 -24.146 1.00 . A A .  26 LYS O    1 1 
        5  9044 1 1  26 LYS C    C -24.094  5.014 -22.300 1.00 . A A .  27 LYS C    1 1 
        5  9045 1 1  26 LYS CA   C -24.779  3.995 -23.205 1.00 . A A .  27 LYS CA   1 1 
        5  9046 1 1  26 LYS CB   C -23.729  3.186 -23.968 1.00 . A A .  27 LYS CB   1 1 
        5  9047 1 1  26 LYS CD   C -22.695  1.661 -22.260 1.00 . A A .  27 LYS CD   1 1 
        5  9048 1 1  26 LYS CE   C -21.962  0.330 -22.206 1.00 . A A .  27 LYS CE   1 1 
        5  9049 1 1  26 LYS CG   C -23.594  1.753 -23.481 1.00 . A A .  27 LYS CG   1 1 
        5  9050 1 1  26 LYS H    H -25.453  5.544 -24.482 1.00 . A A .  27 LYS H    1 1 
        5  9051 1 1  26 LYS HA   H -25.365  3.324 -22.593 1.00 . A A .  27 LYS HA   1 1 
        5  9052 1 1  26 LYS HB2  H -23.998  3.165 -25.014 1.00 . A A .  27 LYS HB2  1 1 
        5  9053 1 1  26 LYS HB3  H -22.770  3.671 -23.861 1.00 . A A .  27 LYS HB3  1 1 
        5  9054 1 1  26 LYS HD2  H -21.969  2.459 -22.298 1.00 . A A .  27 LYS HD2  1 1 
        5  9055 1 1  26 LYS HD3  H -23.301  1.765 -21.370 1.00 . A A .  27 LYS HD3  1 1 
        5  9056 1 1  26 LYS HE2  H -22.689 -0.465 -22.149 1.00 . A A .  27 LYS HE2  1 1 
        5  9057 1 1  26 LYS HE3  H -21.377  0.220 -23.108 1.00 . A A .  27 LYS HE3  1 1 
        5  9058 1 1  26 LYS HG2  H -24.573  1.375 -23.226 1.00 . A A .  27 LYS HG2  1 1 
        5  9059 1 1  26 LYS HG3  H -23.170  1.152 -24.275 1.00 . A A .  27 LYS HG3  1 1 
        5  9060 1 1  26 LYS HZ1  H -20.503 -0.636 -21.064 1.00 . A A .  27 LYS HZ1  1 1 
        5  9061 1 1  26 LYS HZ2  H -21.611  0.255 -20.148 1.00 . A A .  27 LYS HZ2  1 1 
        5  9062 1 1  26 LYS HZ3  H -20.401  1.052 -21.019 1.00 . A A .  27 LYS HZ3  1 1 
        5  9063 1 1  26 LYS N    N -25.685  4.655 -24.138 1.00 . A A .  27 LYS N    1 1 
        5  9064 1 1  26 LYS NZ   N -21.056  0.244 -21.027 1.00 . A A .  27 LYS NZ   1 1 
        5  9065 1 1  26 LYS O    O -23.669  6.075 -22.756 1.00 . A A .  27 LYS O    1 1 
        5  9066 1 1  27 GLN C    C -21.884  5.203 -19.861 1.00 . A A .  28 GLN C    1 1 
        5  9067 1 1  27 GLN CA   C -23.352  5.568 -20.050 1.00 . A A .  28 GLN CA   1 1 
        5  9068 1 1  27 GLN CB   C -24.083  5.501 -18.708 1.00 . A A .  28 GLN CB   1 1 
        5  9069 1 1  27 GLN CD   C -26.241  4.190 -18.807 1.00 . A A .  28 GLN CD   1 1 
        5  9070 1 1  27 GLN CG   C -25.597  5.561 -18.835 1.00 . A A .  28 GLN CG   1 1 
        5  9071 1 1  27 GLN H    H -24.346  3.822 -20.715 1.00 . A A .  28 GLN H    1 1 
        5  9072 1 1  27 GLN HA   H -23.414  6.574 -20.433 1.00 . A A .  28 GLN HA   1 1 
        5  9073 1 1  27 GLN HB2  H -23.822  4.576 -18.214 1.00 . A A .  28 GLN HB2  1 1 
        5  9074 1 1  27 GLN HB3  H -23.762  6.329 -18.094 1.00 . A A .  28 GLN HB3  1 1 
        5  9075 1 1  27 GLN HE21 H -27.556  4.752 -20.189 1.00 . A A .  28 GLN HE21 1 1 
        5  9076 1 1  27 GLN HE22 H -27.708  3.126 -19.625 1.00 . A A .  28 GLN HE22 1 1 
        5  9077 1 1  27 GLN HG2  H -25.991  6.145 -18.016 1.00 . A A .  28 GLN HG2  1 1 
        5  9078 1 1  27 GLN HG3  H -25.847  6.042 -19.770 1.00 . A A .  28 GLN HG3  1 1 
        5  9079 1 1  27 GLN N    N -23.988  4.682 -21.017 1.00 . A A .  28 GLN N    1 1 
        5  9080 1 1  27 GLN NE2  N -27.273  4.003 -19.622 1.00 . A A .  28 GLN NE2  1 1 
        5  9081 1 1  27 GLN O    O -21.340  4.372 -20.590 1.00 . A A .  28 GLN O    1 1 
        5  9082 1 1  27 GLN OE1  O -25.816  3.308 -18.062 1.00 . A A .  28 GLN OE1  1 1 
        5  9083 1 1  28 TYR C    C -19.679  4.368 -17.672 1.00 . A A .  29 TYR C    1 1 
        5  9084 1 1  28 TYR CA   C -19.838  5.573 -18.596 1.00 . A A .  29 TYR CA   1 1 
        5  9085 1 1  28 TYR CB   C -19.191  6.805 -17.961 1.00 . A A .  29 TYR CB   1 1 
        5  9086 1 1  28 TYR CD1  C -17.143  7.282 -19.359 1.00 . A A .  29 TYR CD1  1 1 
        5  9087 1 1  28 TYR CD2  C -18.953  8.830 -19.450 1.00 . A A .  29 TYR CD2  1 1 
        5  9088 1 1  28 TYR CE1  C -16.430  8.056 -20.255 1.00 . A A .  29 TYR CE1  1 1 
        5  9089 1 1  28 TYR CE2  C -18.247  9.609 -20.346 1.00 . A A .  29 TYR CE2  1 1 
        5  9090 1 1  28 TYR CG   C -18.415  7.655 -18.942 1.00 . A A .  29 TYR CG   1 1 
        5  9091 1 1  28 TYR CZ   C -16.987  9.218 -20.745 1.00 . A A .  29 TYR CZ   1 1 
        5  9092 1 1  28 TYR H    H -21.731  6.481 -18.332 1.00 . A A .  29 TYR H    1 1 
        5  9093 1 1  28 TYR HA   H -19.344  5.362 -19.533 1.00 . A A .  29 TYR HA   1 1 
        5  9094 1 1  28 TYR HB2  H -19.960  7.423 -17.524 1.00 . A A .  29 TYR HB2  1 1 
        5  9095 1 1  28 TYR HB3  H -18.509  6.486 -17.186 1.00 . A A .  29 TYR HB3  1 1 
        5  9096 1 1  28 TYR HD1  H -16.710  6.371 -18.973 1.00 . A A .  29 TYR HD1  1 1 
        5  9097 1 1  28 TYR HD2  H -19.940  9.135 -19.134 1.00 . A A .  29 TYR HD2  1 1 
        5  9098 1 1  28 TYR HE1  H -15.442  7.750 -20.568 1.00 . A A .  29 TYR HE1  1 1 
        5  9099 1 1  28 TYR HE2  H -18.684 10.520 -20.731 1.00 . A A .  29 TYR HE2  1 1 
        5  9100 1 1  28 TYR HH   H -16.361  9.619 -22.519 1.00 . A A .  29 TYR HH   1 1 
        5  9101 1 1  28 TYR N    N -21.245  5.829 -18.878 1.00 . A A .  29 TYR N    1 1 
        5  9102 1 1  28 TYR O    O -20.546  4.084 -16.847 1.00 . A A .  29 TYR O    1 1 
        5  9103 1 1  28 TYR OH   O -16.281  9.992 -21.637 1.00 . A A .  29 TYR OH   1 1 
        5  9104 1 1  29 LYS C    C -16.785  2.334 -16.762 1.00 . A A .  30 LYS C    1 1 
        5  9105 1 1  29 LYS CA   C -18.284  2.490 -17.000 1.00 . A A .  30 LYS CA   1 1 
        5  9106 1 1  29 LYS CB   C -18.839  1.231 -17.669 1.00 . A A .  30 LYS CB   1 1 
        5  9107 1 1  29 LYS CD   C -20.003 -0.979 -17.410 1.00 . A A .  30 LYS CD   1 1 
        5  9108 1 1  29 LYS CE   C -20.269 -2.121 -16.440 1.00 . A A .  30 LYS CE   1 1 
        5  9109 1 1  29 LYS CG   C -19.458  0.245 -16.695 1.00 . A A .  30 LYS CG   1 1 
        5  9110 1 1  29 LYS H    H -17.908  3.940 -18.495 1.00 . A A .  30 LYS H    1 1 
        5  9111 1 1  29 LYS HA   H -18.774  2.627 -16.047 1.00 . A A .  30 LYS HA   1 1 
        5  9112 1 1  29 LYS HB2  H -19.595  1.522 -18.384 1.00 . A A .  30 LYS HB2  1 1 
        5  9113 1 1  29 LYS HB3  H -18.035  0.732 -18.192 1.00 . A A .  30 LYS HB3  1 1 
        5  9114 1 1  29 LYS HD2  H -20.929 -0.717 -17.901 1.00 . A A .  30 LYS HD2  1 1 
        5  9115 1 1  29 LYS HD3  H -19.283 -1.305 -18.147 1.00 . A A .  30 LYS HD3  1 1 
        5  9116 1 1  29 LYS HE2  H -19.333 -2.608 -16.212 1.00 . A A .  30 LYS HE2  1 1 
        5  9117 1 1  29 LYS HE3  H -20.691 -1.713 -15.533 1.00 . A A .  30 LYS HE3  1 1 
        5  9118 1 1  29 LYS HG2  H -18.705 -0.070 -15.987 1.00 . A A .  30 LYS HG2  1 1 
        5  9119 1 1  29 LYS HG3  H -20.266  0.733 -16.168 1.00 . A A .  30 LYS HG3  1 1 
        5  9120 1 1  29 LYS HZ1  H -21.373 -2.931 -18.016 1.00 . A A .  30 LYS HZ1  1 1 
        5  9121 1 1  29 LYS HZ2  H -22.123 -3.080 -16.506 1.00 . A A .  30 LYS HZ2  1 1 
        5  9122 1 1  29 LYS HZ3  H -20.820 -4.081 -16.905 1.00 . A A .  30 LYS HZ3  1 1 
        5  9123 1 1  29 LYS N    N -18.562  3.663 -17.819 1.00 . A A .  30 LYS N    1 1 
        5  9124 1 1  29 LYS NZ   N -21.212 -3.123 -17.007 1.00 . A A .  30 LYS NZ   1 1 
        5  9125 1 1  29 LYS O    O -15.972  2.984 -17.419 1.00 . A A .  30 LYS O    1 1 
        5  9126 1 1  30 LEU C    C -14.230  0.880 -16.753 1.00 . A A .  31 LEU C    1 1 
        5  9127 1 1  30 LEU CA   C -15.026  1.225 -15.498 1.00 . A A .  31 LEU CA   1 1 
        5  9128 1 1  30 LEU CB   C -14.906  0.092 -14.477 1.00 . A A .  31 LEU CB   1 1 
        5  9129 1 1  30 LEU CD1  C -13.636  1.305 -12.688 1.00 . A A .  31 LEU CD1  1 1 
        5  9130 1 1  30 LEU CD2  C -16.137  1.325 -12.674 1.00 . A A .  31 LEU CD2  1 1 
        5  9131 1 1  30 LEU CG   C -14.894  0.512 -13.007 1.00 . A A .  31 LEU CG   1 1 
        5  9132 1 1  30 LEU H    H -17.121  0.979 -15.332 1.00 . A A .  31 LEU H    1 1 
        5  9133 1 1  30 LEU HA   H -14.623  2.130 -15.068 1.00 . A A .  31 LEU HA   1 1 
        5  9134 1 1  30 LEU HB2  H -15.742 -0.575 -14.624 1.00 . A A .  31 LEU HB2  1 1 
        5  9135 1 1  30 LEU HB3  H -13.985 -0.437 -14.678 1.00 . A A .  31 LEU HB3  1 1 
        5  9136 1 1  30 LEU HD11 H -12.982  0.709 -12.069 1.00 . A A .  31 LEU HD11 1 1 
        5  9137 1 1  30 LEU HD12 H -13.904  2.210 -12.163 1.00 . A A .  31 LEU HD12 1 1 
        5  9138 1 1  30 LEU HD13 H -13.129  1.559 -13.607 1.00 . A A .  31 LEU HD13 1 1 
        5  9139 1 1  30 LEU HD21 H -16.195  1.473 -11.606 1.00 . A A .  31 LEU HD21 1 1 
        5  9140 1 1  30 LEU HD22 H -17.015  0.794 -13.013 1.00 . A A .  31 LEU HD22 1 1 
        5  9141 1 1  30 LEU HD23 H -16.083  2.283 -13.170 1.00 . A A .  31 LEU HD23 1 1 
        5  9142 1 1  30 LEU HG   H -14.896 -0.373 -12.386 1.00 . A A .  31 LEU HG   1 1 
        5  9143 1 1  30 LEU N    N -16.427  1.467 -15.822 1.00 . A A .  31 LEU N    1 1 
        5  9144 1 1  30 LEU O    O -13.033  1.156 -16.838 1.00 . A A .  31 LEU O    1 1 
        5  9145 1 1  31 LYS C    C -13.521  1.082 -19.593 1.00 . A A .  32 LYS C    1 1 
        5  9146 1 1  31 LYS CA   C -14.261 -0.103 -18.979 1.00 . A A .  32 LYS CA   1 1 
        5  9147 1 1  31 LYS CB   C -15.299 -0.638 -19.968 1.00 . A A .  32 LYS CB   1 1 
        5  9148 1 1  31 LYS CD   C -16.306 -2.799 -20.756 1.00 . A A .  32 LYS CD   1 1 
        5  9149 1 1  31 LYS CE   C -17.593 -3.571 -20.502 1.00 . A A .  32 LYS CE   1 1 
        5  9150 1 1  31 LYS CG   C -15.911 -1.963 -19.550 1.00 . A A .  32 LYS CG   1 1 
        5  9151 1 1  31 LYS H    H -15.856  0.083 -17.600 1.00 . A A .  32 LYS H    1 1 
        5  9152 1 1  31 LYS HA   H -13.548 -0.884 -18.763 1.00 . A A .  32 LYS HA   1 1 
        5  9153 1 1  31 LYS HB2  H -16.094  0.088 -20.063 1.00 . A A .  32 LYS HB2  1 1 
        5  9154 1 1  31 LYS HB3  H -14.828 -0.769 -20.931 1.00 . A A .  32 LYS HB3  1 1 
        5  9155 1 1  31 LYS HD2  H -16.453 -2.147 -21.604 1.00 . A A .  32 LYS HD2  1 1 
        5  9156 1 1  31 LYS HD3  H -15.512 -3.501 -20.973 1.00 . A A .  32 LYS HD3  1 1 
        5  9157 1 1  31 LYS HE2  H -17.531 -4.036 -19.530 1.00 . A A .  32 LYS HE2  1 1 
        5  9158 1 1  31 LYS HE3  H -18.421 -2.879 -20.519 1.00 . A A .  32 LYS HE3  1 1 
        5  9159 1 1  31 LYS HG2  H -15.189 -2.514 -18.965 1.00 . A A .  32 LYS HG2  1 1 
        5  9160 1 1  31 LYS HG3  H -16.791 -1.772 -18.952 1.00 . A A .  32 LYS HG3  1 1 
        5  9161 1 1  31 LYS HZ1  H -17.776 -4.210 -22.482 1.00 . A A .  32 LYS HZ1  1 1 
        5  9162 1 1  31 LYS HZ2  H -18.754 -5.060 -21.395 1.00 . A A .  32 LYS HZ2  1 1 
        5  9163 1 1  31 LYS HZ3  H -17.091 -5.363 -21.452 1.00 . A A .  32 LYS HZ3  1 1 
        5  9164 1 1  31 LYS N    N -14.903  0.277 -17.727 1.00 . A A .  32 LYS N    1 1 
        5  9165 1 1  31 LYS NZ   N -17.819 -4.624 -21.530 1.00 . A A .  32 LYS NZ   1 1 
        5  9166 1 1  31 LYS O    O -12.497  0.911 -20.255 1.00 . A A .  32 LYS O    1 1 
        5  9167 1 1  32 HIS C    C -12.305  3.974 -18.991 1.00 . A A .  33 HIS C    1 1 
        5  9168 1 1  32 HIS CA   C -13.436  3.496 -19.899 1.00 . A A .  33 HIS CA   1 1 
        5  9169 1 1  32 HIS CB   C -14.486  4.598 -20.048 1.00 . A A .  33 HIS CB   1 1 
        5  9170 1 1  32 HIS CD2  C -15.865  3.637 -22.022 1.00 . A A .  33 HIS CD2  1 1 
        5  9171 1 1  32 HIS CE1  C -17.857  3.776 -21.120 1.00 . A A .  33 HIS CE1  1 1 
        5  9172 1 1  32 HIS CG   C -15.714  4.158 -20.782 1.00 . A A .  33 HIS CG   1 1 
        5  9173 1 1  32 HIS H    H -14.865  2.353 -18.834 1.00 . A A .  33 HIS H    1 1 
        5  9174 1 1  32 HIS HA   H -13.027  3.265 -20.870 1.00 . A A .  33 HIS HA   1 1 
        5  9175 1 1  32 HIS HB2  H -14.789  4.933 -19.067 1.00 . A A .  33 HIS HB2  1 1 
        5  9176 1 1  32 HIS HB3  H -14.053  5.427 -20.590 1.00 . A A .  33 HIS HB3  1 1 
        5  9177 1 1  32 HIS HD2  H -15.077  3.438 -22.734 1.00 . A A .  33 HIS HD2  1 1 
        5  9178 1 1  32 HIS HE1  H -18.926  3.714 -20.973 1.00 . A A .  33 HIS HE1  1 1 
        5  9179 1 1  32 HIS HE2  H -17.625  3.022 -23.041 1.00 . A A .  33 HIS HE2  1 1 
        5  9180 1 1  32 HIS N    N -14.047  2.282 -19.369 1.00 . A A .  33 HIS N    1 1 
        5  9181 1 1  32 HIS ND1  N -16.982  4.233 -20.244 1.00 . A A .  33 HIS ND1  1 1 
        5  9182 1 1  32 HIS NE2  N -17.207  3.408 -22.208 1.00 . A A .  33 HIS NE2  1 1 
        5  9183 1 1  32 HIS O    O -11.347  4.531 -19.527 1.00 . A A .  33 HIS O    1 1 
        5  9184 1 1  33 ILE C    C -10.086  3.354 -16.923 1.00 . A A .  34 ILE C    1 1 
        5  9185 1 1  33 ILE CA   C -11.333  4.218 -16.775 1.00 . A A .  34 ILE CA   1 1 
        5  9186 1 1  33 ILE CB   C -11.798  4.180 -15.306 1.00 . A A .  34 ILE CB   1 1 
        5  9187 1 1  33 ILE CD1  C -13.702  4.840 -13.751 1.00 . A A .  34 ILE CD1  1 1 
        5  9188 1 1  33 ILE CG1  C -13.139  4.902 -15.154 1.00 . A A .  34 ILE CG1  1 1 
        5  9189 1 1  33 ILE CG2  C -10.747  4.805 -14.402 1.00 . A A .  34 ILE CG2  1 1 
        5  9190 1 1  33 ILE H    H -13.178  3.330 -17.312 1.00 . A A .  34 ILE H    1 1 
        5  9191 1 1  33 ILE HA   H -11.082  5.239 -17.025 1.00 . A A .  34 ILE HA   1 1 
        5  9192 1 1  33 ILE HB   H -11.920  3.146 -15.018 1.00 . A A .  34 ILE HB   1 1 
        5  9193 1 1  33 ILE HD11 H -13.672  3.820 -13.397 1.00 . A A .  34 ILE HD11 1 1 
        5  9194 1 1  33 ILE HD12 H -13.113  5.465 -13.098 1.00 . A A .  34 ILE HD12 1 1 
        5  9195 1 1  33 ILE HD13 H -14.725  5.188 -13.758 1.00 . A A .  34 ILE HD13 1 1 
        5  9196 1 1  33 ILE HG12 H -13.012  5.941 -15.414 1.00 . A A .  34 ILE HG12 1 1 
        5  9197 1 1  33 ILE HG13 H -13.859  4.453 -15.823 1.00 . A A .  34 ILE HG13 1 1 
        5  9198 1 1  33 ILE HG21 H  -9.884  5.078 -14.989 1.00 . A A .  34 ILE HG21 1 1 
        5  9199 1 1  33 ILE HG22 H -11.156  5.687 -13.931 1.00 . A A .  34 ILE HG22 1 1 
        5  9200 1 1  33 ILE HG23 H -10.457  4.094 -13.642 1.00 . A A .  34 ILE HG23 1 1 
        5  9201 1 1  33 ILE N    N -12.388  3.780 -17.680 1.00 . A A .  34 ILE N    1 1 
        5  9202 1 1  33 ILE O    O  -8.962  3.847 -16.844 1.00 . A A .  34 ILE O    1 1 
        5  9203 1 1  34 VAL C    C  -8.564  1.247 -18.693 1.00 . A A .  35 VAL C    1 1 
        5  9204 1 1  34 VAL CA   C  -9.186  1.124 -17.307 1.00 . A A .  35 VAL CA   1 1 
        5  9205 1 1  34 VAL CB   C  -9.643 -0.331 -17.087 1.00 . A A .  35 VAL CB   1 1 
        5  9206 1 1  34 VAL CG1  C  -8.481 -1.292 -17.291 1.00 . A A .  35 VAL CG1  1 1 
        5  9207 1 1  34 VAL CG2  C -10.246 -0.496 -15.701 1.00 . A A .  35 VAL CG2  1 1 
        5  9208 1 1  34 VAL H    H -11.213  1.724 -17.196 1.00 . A A .  35 VAL H    1 1 
        5  9209 1 1  34 VAL HA   H  -8.438  1.360 -16.564 1.00 . A A .  35 VAL HA   1 1 
        5  9210 1 1  34 VAL HB   H -10.404 -0.562 -17.818 1.00 . A A .  35 VAL HB   1 1 
        5  9211 1 1  34 VAL HG11 H  -7.567 -0.831 -16.943 1.00 . A A .  35 VAL HG11 1 1 
        5  9212 1 1  34 VAL HG12 H  -8.662 -2.199 -16.735 1.00 . A A .  35 VAL HG12 1 1 
        5  9213 1 1  34 VAL HG13 H  -8.387 -1.525 -18.342 1.00 . A A .  35 VAL HG13 1 1 
        5  9214 1 1  34 VAL HG21 H  -9.506 -0.250 -14.954 1.00 . A A .  35 VAL HG21 1 1 
        5  9215 1 1  34 VAL HG22 H -11.095  0.161 -15.598 1.00 . A A .  35 VAL HG22 1 1 
        5  9216 1 1  34 VAL HG23 H -10.565 -1.520 -15.567 1.00 . A A .  35 VAL HG23 1 1 
        5  9217 1 1  34 VAL N    N -10.293  2.058 -17.143 1.00 . A A .  35 VAL N    1 1 
        5  9218 1 1  34 VAL O    O  -7.342  1.221 -18.840 1.00 . A A .  35 VAL O    1 1 
        5  9219 1 1  35 TRP C    C  -7.983  2.682 -21.223 1.00 . A A .  36 TRP C    1 1 
        5  9220 1 1  35 TRP CA   C  -8.946  1.509 -21.082 1.00 . A A .  36 TRP CA   1 1 
        5  9221 1 1  35 TRP CB   C -10.132  1.689 -22.030 1.00 . A A .  36 TRP CB   1 1 
        5  9222 1 1  35 TRP CD1  C  -9.401  0.959 -24.376 1.00 . A A .  36 TRP CD1  1 1 
        5  9223 1 1  35 TRP CD2  C  -9.595  3.176 -24.119 1.00 . A A .  36 TRP CD2  1 1 
        5  9224 1 1  35 TRP CE2  C  -9.192  2.911 -25.442 1.00 . A A .  36 TRP CE2  1 1 
        5  9225 1 1  35 TRP CE3  C  -9.785  4.504 -23.726 1.00 . A A .  36 TRP CE3  1 1 
        5  9226 1 1  35 TRP CG   C  -9.724  1.915 -23.454 1.00 . A A .  36 TRP CG   1 1 
        5  9227 1 1  35 TRP CH2  C  -9.164  5.215 -25.959 1.00 . A A .  36 TRP CH2  1 1 
        5  9228 1 1  35 TRP CZ2  C  -8.972  3.924 -26.371 1.00 . A A .  36 TRP CZ2  1 1 
        5  9229 1 1  35 TRP CZ3  C  -9.566  5.509 -24.650 1.00 . A A .  36 TRP CZ3  1 1 
        5  9230 1 1  35 TRP H    H -10.376  1.394 -19.524 1.00 . A A .  36 TRP H    1 1 
        5  9231 1 1  35 TRP HA   H  -8.425  0.598 -21.339 1.00 . A A .  36 TRP HA   1 1 
        5  9232 1 1  35 TRP HB2  H -10.750  0.804 -21.996 1.00 . A A .  36 TRP HB2  1 1 
        5  9233 1 1  35 TRP HB3  H -10.713  2.542 -21.710 1.00 . A A .  36 TRP HB3  1 1 
        5  9234 1 1  35 TRP HD1  H  -9.402 -0.102 -24.177 1.00 . A A .  36 TRP HD1  1 1 
        5  9235 1 1  35 TRP HE1  H  -8.814  1.077 -26.389 1.00 . A A .  36 TRP HE1  1 1 
        5  9236 1 1  35 TRP HE3  H -10.094  4.751 -22.721 1.00 . A A .  36 TRP HE3  1 1 
        5  9237 1 1  35 TRP HH2  H  -9.005  6.031 -26.646 1.00 . A A .  36 TRP HH2  1 1 
        5  9238 1 1  35 TRP HZ2  H  -8.663  3.714 -27.385 1.00 . A A .  36 TRP HZ2  1 1 
        5  9239 1 1  35 TRP HZ3  H  -9.706  6.541 -24.364 1.00 . A A .  36 TRP HZ3  1 1 
        5  9240 1 1  35 TRP N    N  -9.412  1.382 -19.706 1.00 . A A .  36 TRP N    1 1 
        5  9241 1 1  35 TRP NE1  N  -9.079  1.551 -25.573 1.00 . A A .  36 TRP NE1  1 1 
        5  9242 1 1  35 TRP O    O  -6.893  2.540 -21.777 1.00 . A A .  36 TRP O    1 1 
        5  9243 1 1  36 ALA C    C  -6.286  4.871 -19.971 1.00 . A A .  37 ALA C    1 1 
        5  9244 1 1  36 ALA CA   C  -7.563  5.039 -20.787 1.00 . A A .  37 ALA CA   1 1 
        5  9245 1 1  36 ALA CB   C  -8.346  6.251 -20.301 1.00 . A A .  37 ALA CB   1 1 
        5  9246 1 1  36 ALA H    H  -9.270  3.892 -20.288 1.00 . A A .  37 ALA H    1 1 
        5  9247 1 1  36 ALA HA   H  -7.299  5.203 -21.821 1.00 . A A .  37 ALA HA   1 1 
        5  9248 1 1  36 ALA HB1  H  -9.057  6.547 -21.059 1.00 . A A .  37 ALA HB1  1 1 
        5  9249 1 1  36 ALA HB2  H  -8.873  5.997 -19.393 1.00 . A A .  37 ALA HB2  1 1 
        5  9250 1 1  36 ALA HB3  H  -7.664  7.065 -20.107 1.00 . A A .  37 ALA HB3  1 1 
        5  9251 1 1  36 ALA N    N  -8.392  3.842 -20.718 1.00 . A A .  37 ALA N    1 1 
        5  9252 1 1  36 ALA O    O  -5.257  5.472 -20.280 1.00 . A A .  37 ALA O    1 1 
        5  9253 1 1  37 SER C    C  -4.088  3.118 -18.834 1.00 . A A .  38 SER C    1 1 
        5  9254 1 1  37 SER CA   C  -5.210  3.807 -18.064 1.00 . A A .  38 SER CA   1 1 
        5  9255 1 1  37 SER CB   C  -5.619  2.953 -16.863 1.00 . A A .  38 SER CB   1 1 
        5  9256 1 1  37 SER H    H  -7.208  3.601 -18.732 1.00 . A A .  38 SER H    1 1 
        5  9257 1 1  37 SER HA   H  -4.853  4.763 -17.710 1.00 . A A .  38 SER HA   1 1 
        5  9258 1 1  37 SER HB2  H  -6.642  2.630 -16.986 1.00 . A A .  38 SER HB2  1 1 
        5  9259 1 1  37 SER HB3  H  -4.973  2.089 -16.802 1.00 . A A .  38 SER HB3  1 1 
        5  9260 1 1  37 SER HG   H  -6.223  3.431 -15.062 1.00 . A A .  38 SER HG   1 1 
        5  9261 1 1  37 SER N    N  -6.359  4.051 -18.928 1.00 . A A .  38 SER N    1 1 
        5  9262 1 1  37 SER O    O  -2.920  3.483 -18.712 1.00 . A A .  38 SER O    1 1 
        5  9263 1 1  37 SER OG   O  -5.514  3.687 -15.655 1.00 . A A .  38 SER OG   1 1 
        5  9264 1 1  38 ARG C    C  -2.887  2.254 -21.518 1.00 . A A .  39 ARG C    1 1 
        5  9265 1 1  38 ARG CA   C  -3.480  1.375 -20.420 1.00 . A A .  39 ARG CA   1 1 
        5  9266 1 1  38 ARG CB   C  -4.131  0.137 -21.039 1.00 . A A .  39 ARG CB   1 1 
        5  9267 1 1  38 ARG CD   C  -2.603 -1.617 -20.087 1.00 . A A .  39 ARG CD   1 1 
        5  9268 1 1  38 ARG CG   C  -4.032 -1.104 -20.167 1.00 . A A .  39 ARG CG   1 1 
        5  9269 1 1  38 ARG CZ   C  -1.112 -3.120 -21.336 1.00 . A A .  39 ARG CZ   1 1 
        5  9270 1 1  38 ARG H    H  -5.400  1.872 -19.686 1.00 . A A .  39 ARG H    1 1 
        5  9271 1 1  38 ARG HA   H  -2.686  1.060 -19.759 1.00 . A A .  39 ARG HA   1 1 
        5  9272 1 1  38 ARG HB2  H  -5.176  0.344 -21.215 1.00 . A A .  39 ARG HB2  1 1 
        5  9273 1 1  38 ARG HB3  H  -3.650 -0.074 -21.983 1.00 . A A .  39 ARG HB3  1 1 
        5  9274 1 1  38 ARG HD2  H  -1.931 -0.772 -20.072 1.00 . A A .  39 ARG HD2  1 1 
        5  9275 1 1  38 ARG HD3  H  -2.489 -2.185 -19.176 1.00 . A A .  39 ARG HD3  1 1 
        5  9276 1 1  38 ARG HE   H  -2.931 -2.564 -21.935 1.00 . A A .  39 ARG HE   1 1 
        5  9277 1 1  38 ARG HG2  H  -4.371 -0.860 -19.170 1.00 . A A .  39 ARG HG2  1 1 
        5  9278 1 1  38 ARG HG3  H  -4.661 -1.877 -20.583 1.00 . A A .  39 ARG HG3  1 1 
        5  9279 1 1  38 ARG HH11 H  -0.366 -2.444 -19.585 1.00 . A A .  39 ARG HH11 1 1 
        5  9280 1 1  38 ARG HH12 H   0.676 -3.504 -20.475 1.00 . A A .  39 ARG HH12 1 1 
        5  9281 1 1  38 ARG HH21 H  -1.569 -3.962 -23.116 1.00 . A A .  39 ARG HH21 1 1 
        5  9282 1 1  38 ARG HH22 H  -0.008 -4.367 -22.484 1.00 . A A .  39 ARG HH22 1 1 
        5  9283 1 1  38 ARG N    N  -4.453  2.118 -19.630 1.00 . A A .  39 ARG N    1 1 
        5  9284 1 1  38 ARG NE   N  -2.265 -2.471 -21.223 1.00 . A A .  39 ARG NE   1 1 
        5  9285 1 1  38 ARG NH1  N  -0.191 -3.014 -20.387 1.00 . A A .  39 ARG NH1  1 1 
        5  9286 1 1  38 ARG NH2  N  -0.877 -3.879 -22.399 1.00 . A A .  39 ARG NH2  1 1 
        5  9287 1 1  38 ARG O    O  -1.682  2.223 -21.768 1.00 . A A .  39 ARG O    1 1 
        5  9288 1 1  39 GLU C    C  -2.449  5.059 -22.691 1.00 . A A .  40 GLU C    1 1 
        5  9289 1 1  39 GLU CA   C  -3.302  3.920 -23.242 1.00 . A A .  40 GLU CA   1 1 
        5  9290 1 1  39 GLU CB   C  -4.509  4.490 -23.991 1.00 . A A .  40 GLU CB   1 1 
        5  9291 1 1  39 GLU CD   C  -4.463  3.463 -26.298 1.00 . A A .  40 GLU CD   1 1 
        5  9292 1 1  39 GLU CG   C  -4.255  4.716 -25.472 1.00 . A A .  40 GLU CG   1 1 
        5  9293 1 1  39 GLU H    H  -4.691  3.015 -21.925 1.00 . A A .  40 GLU H    1 1 
        5  9294 1 1  39 GLU HA   H  -2.706  3.339 -23.929 1.00 . A A .  40 GLU HA   1 1 
        5  9295 1 1  39 GLU HB2  H  -5.337  3.803 -23.889 1.00 . A A .  40 GLU HB2  1 1 
        5  9296 1 1  39 GLU HB3  H  -4.781  5.434 -23.545 1.00 . A A .  40 GLU HB3  1 1 
        5  9297 1 1  39 GLU HG2  H  -4.931  5.480 -25.827 1.00 . A A .  40 GLU HG2  1 1 
        5  9298 1 1  39 GLU HG3  H  -3.236  5.051 -25.601 1.00 . A A .  40 GLU HG3  1 1 
        5  9299 1 1  39 GLU N    N  -3.743  3.034 -22.170 1.00 . A A .  40 GLU N    1 1 
        5  9300 1 1  39 GLU O    O  -1.605  5.615 -23.396 1.00 . A A .  40 GLU O    1 1 
        5  9301 1 1  39 GLU OE1  O  -5.629  3.053 -26.473 1.00 . A A .  40 GLU OE1  1 1 
        5  9302 1 1  39 GLU OE2  O  -3.458  2.891 -26.772 1.00 . A A .  40 GLU OE2  1 1 
        5  9303 1 1  40 LEU C    C  -0.463  6.085 -20.599 1.00 . A A .  41 LEU C    1 1 
        5  9304 1 1  40 LEU CA   C  -1.927  6.474 -20.780 1.00 . A A .  41 LEU CA   1 1 
        5  9305 1 1  40 LEU CB   C  -2.548  6.809 -19.424 1.00 . A A .  41 LEU CB   1 1 
        5  9306 1 1  40 LEU CD1  C  -4.120  8.164 -18.017 1.00 . A A .  41 LEU CD1  1 1 
        5  9307 1 1  40 LEU CD2  C  -2.867  9.252 -19.888 1.00 . A A .  41 LEU CD2  1 1 
        5  9308 1 1  40 LEU CG   C  -3.539  7.974 -19.409 1.00 . A A .  41 LEU CG   1 1 
        5  9309 1 1  40 LEU H    H  -3.359  4.922 -20.916 1.00 . A A .  41 LEU H    1 1 
        5  9310 1 1  40 LEU HA   H  -1.979  7.345 -21.417 1.00 . A A .  41 LEU HA   1 1 
        5  9311 1 1  40 LEU HB2  H  -3.066  5.930 -19.071 1.00 . A A .  41 LEU HB2  1 1 
        5  9312 1 1  40 LEU HB3  H  -1.744  7.049 -18.743 1.00 . A A .  41 LEU HB3  1 1 
        5  9313 1 1  40 LEU HD11 H  -3.871  7.311 -17.404 1.00 . A A .  41 LEU HD11 1 1 
        5  9314 1 1  40 LEU HD12 H  -5.193  8.258 -18.084 1.00 . A A .  41 LEU HD12 1 1 
        5  9315 1 1  40 LEU HD13 H  -3.708  9.059 -17.574 1.00 . A A .  41 LEU HD13 1 1 
        5  9316 1 1  40 LEU HD21 H  -1.796  9.121 -19.878 1.00 . A A .  41 LEU HD21 1 1 
        5  9317 1 1  40 LEU HD22 H  -3.136 10.068 -19.233 1.00 . A A .  41 LEU HD22 1 1 
        5  9318 1 1  40 LEU HD23 H  -3.194  9.477 -20.893 1.00 . A A .  41 LEU HD23 1 1 
        5  9319 1 1  40 LEU HG   H  -4.356  7.752 -20.083 1.00 . A A .  41 LEU HG   1 1 
        5  9320 1 1  40 LEU N    N  -2.674  5.401 -21.428 1.00 . A A .  41 LEU N    1 1 
        5  9321 1 1  40 LEU O    O   0.438  6.792 -21.052 1.00 . A A .  41 LEU O    1 1 
        5  9322 1 1  41 GLU C    C   1.896  4.355 -21.006 1.00 . A A .  42 GLU C    1 1 
        5  9323 1 1  41 GLU CA   C   1.122  4.474 -19.697 1.00 . A A .  42 GLU CA   1 1 
        5  9324 1 1  41 GLU CB   C   1.087  3.118 -18.988 1.00 . A A .  42 GLU CB   1 1 
        5  9325 1 1  41 GLU CD   C   1.454  1.910 -16.800 1.00 . A A .  42 GLU CD   1 1 
        5  9326 1 1  41 GLU CG   C   1.815  3.109 -17.654 1.00 . A A .  42 GLU CG   1 1 
        5  9327 1 1  41 GLU H    H  -0.992  4.436 -19.598 1.00 . A A .  42 GLU H    1 1 
        5  9328 1 1  41 GLU HA   H   1.621  5.189 -19.060 1.00 . A A .  42 GLU HA   1 1 
        5  9329 1 1  41 GLU HB2  H   0.057  2.843 -18.814 1.00 . A A .  42 GLU HB2  1 1 
        5  9330 1 1  41 GLU HB3  H   1.543  2.378 -19.629 1.00 . A A .  42 GLU HB3  1 1 
        5  9331 1 1  41 GLU HG2  H   2.879  3.092 -17.840 1.00 . A A .  42 GLU HG2  1 1 
        5  9332 1 1  41 GLU HG3  H   1.560  4.009 -17.113 1.00 . A A .  42 GLU HG3  1 1 
        5  9333 1 1  41 GLU N    N  -0.233  4.956 -19.936 1.00 . A A .  42 GLU N    1 1 
        5  9334 1 1  41 GLU O    O   3.123  4.455 -21.026 1.00 . A A .  42 GLU O    1 1 
        5  9335 1 1  41 GLU OE1  O   0.443  1.983 -16.071 1.00 . A A .  42 GLU OE1  1 1 
        5  9336 1 1  41 GLU OE2  O   2.183  0.897 -16.861 1.00 . A A .  42 GLU OE2  1 1 
        5  9337 1 1  42 ARG C    C   2.401  5.329 -23.862 1.00 . A A .  43 ARG C    1 1 
        5  9338 1 1  42 ARG CA   C   1.788  4.006 -23.412 1.00 . A A .  43 ARG CA   1 1 
        5  9339 1 1  42 ARG CB   C   0.756  3.534 -24.439 1.00 . A A .  43 ARG CB   1 1 
        5  9340 1 1  42 ARG CD   C   0.517  2.747 -26.814 1.00 . A A .  43 ARG CD   1 1 
        5  9341 1 1  42 ARG CG   C   1.346  2.669 -25.541 1.00 . A A .  43 ARG CG   1 1 
        5  9342 1 1  42 ARG CZ   C  -0.574  1.223 -28.403 1.00 . A A .  43 ARG CZ   1 1 
        5  9343 1 1  42 ARG H    H   0.196  4.069 -22.020 1.00 . A A .  43 ARG H    1 1 
        5  9344 1 1  42 ARG HA   H   2.571  3.267 -23.336 1.00 . A A .  43 ARG HA   1 1 
        5  9345 1 1  42 ARG HB2  H  -0.004  2.961 -23.930 1.00 . A A .  43 ARG HB2  1 1 
        5  9346 1 1  42 ARG HB3  H   0.300  4.398 -24.895 1.00 . A A .  43 ARG HB3  1 1 
        5  9347 1 1  42 ARG HD2  H  -0.404  3.265 -26.595 1.00 . A A .  43 ARG HD2  1 1 
        5  9348 1 1  42 ARG HD3  H   1.075  3.301 -27.554 1.00 . A A .  43 ARG HD3  1 1 
        5  9349 1 1  42 ARG HE   H   0.594  0.648 -26.893 1.00 . A A .  43 ARG HE   1 1 
        5  9350 1 1  42 ARG HG2  H   2.349  3.008 -25.755 1.00 . A A .  43 ARG HG2  1 1 
        5  9351 1 1  42 ARG HG3  H   1.374  1.643 -25.203 1.00 . A A .  43 ARG HG3  1 1 
        5  9352 1 1  42 ARG HH11 H  -0.938  3.184 -28.720 1.00 . A A .  43 ARG HH11 1 1 
        5  9353 1 1  42 ARG HH12 H  -1.702  2.099 -29.833 1.00 . A A .  43 ARG HH12 1 1 
        5  9354 1 1  42 ARG HH21 H  -0.406 -0.791 -28.352 1.00 . A A .  43 ARG HH21 1 1 
        5  9355 1 1  42 ARG HH22 H  -1.399 -0.162 -29.623 1.00 . A A .  43 ARG HH22 1 1 
        5  9356 1 1  42 ARG N    N   1.170  4.140 -22.098 1.00 . A A .  43 ARG N    1 1 
        5  9357 1 1  42 ARG NE   N   0.205  1.424 -27.346 1.00 . A A .  43 ARG NE   1 1 
        5  9358 1 1  42 ARG NH1  N  -1.117  2.253 -29.038 1.00 . A A .  43 ARG NH1  1 1 
        5  9359 1 1  42 ARG NH2  N  -0.813 -0.011 -28.827 1.00 . A A .  43 ARG NH2  1 1 
        5  9360 1 1  42 ARG O    O   3.378  5.348 -24.611 1.00 . A A .  43 ARG O    1 1 
        5  9361 1 1  43 PHE C    C   3.247  8.300 -22.682 1.00 . A A .  44 PHE C    1 1 
        5  9362 1 1  43 PHE CA   C   2.308  7.758 -23.758 1.00 . A A .  44 PHE CA   1 1 
        5  9363 1 1  43 PHE CB   C   1.135  8.720 -23.958 1.00 . A A .  44 PHE CB   1 1 
        5  9364 1 1  43 PHE CD1  C   0.888  8.450 -26.441 1.00 . A A .  44 PHE CD1  1 1 
        5  9365 1 1  43 PHE CD2  C  -1.029  8.102 -25.066 1.00 . A A .  44 PHE CD2  1 1 
        5  9366 1 1  43 PHE CE1  C   0.137  8.172 -27.567 1.00 . A A .  44 PHE CE1  1 1 
        5  9367 1 1  43 PHE CE2  C  -1.786  7.824 -26.189 1.00 . A A .  44 PHE CE2  1 1 
        5  9368 1 1  43 PHE CG   C   0.314  8.417 -25.180 1.00 . A A .  44 PHE CG   1 1 
        5  9369 1 1  43 PHE CZ   C  -1.203  7.859 -27.441 1.00 . A A .  44 PHE CZ   1 1 
        5  9370 1 1  43 PHE H    H   1.045  6.350 -22.807 1.00 . A A .  44 PHE H    1 1 
        5  9371 1 1  43 PHE HA   H   2.855  7.672 -24.684 1.00 . A A .  44 PHE HA   1 1 
        5  9372 1 1  43 PHE HB2  H   0.483  8.665 -23.099 1.00 . A A .  44 PHE HB2  1 1 
        5  9373 1 1  43 PHE HB3  H   1.516  9.726 -24.052 1.00 . A A .  44 PHE HB3  1 1 
        5  9374 1 1  43 PHE HD1  H   1.937  8.694 -26.540 1.00 . A A .  44 PHE HD1  1 1 
        5  9375 1 1  43 PHE HD2  H  -1.487  8.075 -24.089 1.00 . A A .  44 PHE HD2  1 1 
        5  9376 1 1  43 PHE HE1  H   0.596  8.201 -28.544 1.00 . A A .  44 PHE HE1  1 1 
        5  9377 1 1  43 PHE HE2  H  -2.834  7.580 -26.088 1.00 . A A .  44 PHE HE2  1 1 
        5  9378 1 1  43 PHE HZ   H  -1.792  7.642 -28.319 1.00 . A A .  44 PHE HZ   1 1 
        5  9379 1 1  43 PHE N    N   1.821  6.431 -23.402 1.00 . A A .  44 PHE N    1 1 
        5  9380 1 1  43 PHE O    O   3.362  9.511 -22.497 1.00 . A A .  44 PHE O    1 1 
        5  9381 1 1  44 ALA C    C   4.116  8.487 -19.783 1.00 . A A .  45 ALA C    1 1 
        5  9382 1 1  44 ALA CA   C   4.842  7.779 -20.921 1.00 . A A .  45 ALA CA   1 1 
        5  9383 1 1  44 ALA CB   C   5.941  8.668 -21.483 1.00 . A A .  45 ALA CB   1 1 
        5  9384 1 1  44 ALA H    H   3.780  6.442 -22.171 1.00 . A A .  45 ALA H    1 1 
        5  9385 1 1  44 ALA HA   H   5.303  6.879 -20.537 1.00 . A A .  45 ALA HA   1 1 
        5  9386 1 1  44 ALA HB1  H   5.719  8.906 -22.512 1.00 . A A .  45 ALA HB1  1 1 
        5  9387 1 1  44 ALA HB2  H   5.995  9.580 -20.906 1.00 . A A .  45 ALA HB2  1 1 
        5  9388 1 1  44 ALA HB3  H   6.887  8.151 -21.429 1.00 . A A .  45 ALA HB3  1 1 
        5  9389 1 1  44 ALA N    N   3.913  7.393 -21.977 1.00 . A A .  45 ALA N    1 1 
        5  9390 1 1  44 ALA O    O   4.724  9.227 -19.009 1.00 . A A .  45 ALA O    1 1 
        5  9391 1 1  45 VAL C    C   1.382  7.817 -17.731 1.00 . A A .  46 VAL C    1 1 
        5  9392 1 1  45 VAL CA   C   2.001  8.872 -18.640 1.00 . A A .  46 VAL CA   1 1 
        5  9393 1 1  45 VAL CB   C   0.877  9.740 -19.239 1.00 . A A .  46 VAL CB   1 1 
        5  9394 1 1  45 VAL CG1  C   0.021 10.340 -18.135 1.00 . A A .  46 VAL CG1  1 1 
        5  9395 1 1  45 VAL CG2  C   1.462 10.830 -20.125 1.00 . A A .  46 VAL CG2  1 1 
        5  9396 1 1  45 VAL H    H   2.382  7.656 -20.331 1.00 . A A .  46 VAL H    1 1 
        5  9397 1 1  45 VAL HA   H   2.645  9.509 -18.051 1.00 . A A .  46 VAL HA   1 1 
        5  9398 1 1  45 VAL HB   H   0.248  9.108 -19.850 1.00 . A A .  46 VAL HB   1 1 
        5  9399 1 1  45 VAL HG11 H   0.422 10.056 -17.174 1.00 . A A .  46 VAL HG11 1 1 
        5  9400 1 1  45 VAL HG12 H   0.022 11.417 -18.224 1.00 . A A .  46 VAL HG12 1 1 
        5  9401 1 1  45 VAL HG13 H  -0.991  9.972 -18.225 1.00 . A A .  46 VAL HG13 1 1 
        5  9402 1 1  45 VAL HG21 H   2.299 10.433 -20.680 1.00 . A A .  46 VAL HG21 1 1 
        5  9403 1 1  45 VAL HG22 H   0.706 11.178 -20.813 1.00 . A A .  46 VAL HG22 1 1 
        5  9404 1 1  45 VAL HG23 H   1.796 11.653 -19.510 1.00 . A A .  46 VAL HG23 1 1 
        5  9405 1 1  45 VAL N    N   2.810  8.256 -19.685 1.00 . A A .  46 VAL N    1 1 
        5  9406 1 1  45 VAL O    O   0.552  7.019 -18.163 1.00 . A A .  46 VAL O    1 1 
        5  9407 1 1  46 ASN C    C  -0.221  7.047 -15.288 1.00 . A A .  47 ASN C    1 1 
        5  9408 1 1  46 ASN CA   C   1.280  6.861 -15.494 1.00 . A A .  47 ASN CA   1 1 
        5  9409 1 1  46 ASN CB   C   2.012  7.015 -14.160 1.00 . A A .  47 ASN CB   1 1 
        5  9410 1 1  46 ASN CG   C   2.580  5.701 -13.657 1.00 . A A .  47 ASN CG   1 1 
        5  9411 1 1  46 ASN H    H   2.458  8.480 -16.181 1.00 . A A .  47 ASN H    1 1 
        5  9412 1 1  46 ASN HA   H   1.457  5.869 -15.880 1.00 . A A .  47 ASN HA   1 1 
        5  9413 1 1  46 ASN HB2  H   2.827  7.713 -14.282 1.00 . A A .  47 ASN HB2  1 1 
        5  9414 1 1  46 ASN HB3  H   1.325  7.396 -13.420 1.00 . A A .  47 ASN HB3  1 1 
        5  9415 1 1  46 ASN HD21 H   3.669  5.511 -15.311 1.00 . A A .  47 ASN HD21 1 1 
        5  9416 1 1  46 ASN HD22 H   3.829  4.237 -14.155 1.00 . A A .  47 ASN HD22 1 1 
        5  9417 1 1  46 ASN N    N   1.793  7.819 -16.467 1.00 . A A .  47 ASN N    1 1 
        5  9418 1 1  46 ASN ND2  N   3.447  5.087 -14.455 1.00 . A A .  47 ASN ND2  1 1 
        5  9419 1 1  46 ASN O    O  -0.743  8.162 -15.322 1.00 . A A .  47 ASN O    1 1 
        5  9420 1 1  46 ASN OD1  O   2.241  5.243 -12.566 1.00 . A A .  47 ASN OD1  1 1 
        5  9421 1 1  47 PRO C    C  -2.760  6.568 -13.510 1.00 . A A .  48 PRO C    1 1 
        5  9422 1 1  47 PRO CA   C  -2.380  5.945 -14.850 1.00 . A A .  48 PRO CA   1 1 
        5  9423 1 1  47 PRO CB   C  -2.758  4.461 -14.876 1.00 . A A .  48 PRO CB   1 1 
        5  9424 1 1  47 PRO CD   C  -0.373  4.569 -15.014 1.00 . A A .  48 PRO CD   1 1 
        5  9425 1 1  47 PRO CG   C  -1.512  3.748 -14.477 1.00 . A A .  48 PRO CG   1 1 
        5  9426 1 1  47 PRO HA   H  -2.896  6.464 -15.645 1.00 . A A .  48 PRO HA   1 1 
        5  9427 1 1  47 PRO HB2  H  -3.561  4.280 -14.175 1.00 . A A .  48 PRO HB2  1 1 
        5  9428 1 1  47 PRO HB3  H  -3.070  4.184 -15.871 1.00 . A A .  48 PRO HB3  1 1 
        5  9429 1 1  47 PRO HD2  H   0.472  4.525 -14.344 1.00 . A A .  48 PRO HD2  1 1 
        5  9430 1 1  47 PRO HD3  H  -0.095  4.228 -16.000 1.00 . A A .  48 PRO HD3  1 1 
        5  9431 1 1  47 PRO HG2  H  -1.454  3.684 -13.401 1.00 . A A .  48 PRO HG2  1 1 
        5  9432 1 1  47 PRO HG3  H  -1.501  2.760 -14.914 1.00 . A A .  48 PRO HG3  1 1 
        5  9433 1 1  47 PRO N    N  -0.931  5.931 -15.068 1.00 . A A .  48 PRO N    1 1 
        5  9434 1 1  47 PRO O    O  -3.926  6.874 -13.265 1.00 . A A .  48 PRO O    1 1 
        5  9435 1 1  48 GLY C    C  -2.475  8.780 -11.432 1.00 . A A .  49 GLY C    1 1 
        5  9436 1 1  48 GLY CA   C  -2.016  7.338 -11.342 1.00 . A A .  49 GLY CA   1 1 
        5  9437 1 1  48 GLY H    H  -0.856  6.489 -12.896 1.00 . A A .  49 GLY H    1 1 
        5  9438 1 1  48 GLY HA2  H  -2.776  6.759 -10.839 1.00 . A A .  49 GLY HA2  1 1 
        5  9439 1 1  48 GLY HA3  H  -1.105  7.298 -10.762 1.00 . A A .  49 GLY HA3  1 1 
        5  9440 1 1  48 GLY N    N  -1.766  6.752 -12.646 1.00 . A A .  49 GLY N    1 1 
        5  9441 1 1  48 GLY O    O  -3.006  9.331 -10.467 1.00 . A A .  49 GLY O    1 1 
        5  9442 1 1  49 LEU C    C  -4.178 10.897 -12.969 1.00 . A A .  50 LEU C    1 1 
        5  9443 1 1  49 LEU CA   C  -2.665 10.780 -12.805 1.00 . A A .  50 LEU CA   1 1 
        5  9444 1 1  49 LEU CB   C  -1.963 11.349 -14.040 1.00 . A A .  50 LEU CB   1 1 
        5  9445 1 1  49 LEU CD1  C   0.131 11.856 -15.320 1.00 . A A .  50 LEU CD1  1 1 
        5  9446 1 1  49 LEU CD2  C   0.183 11.787 -12.820 1.00 . A A .  50 LEU CD2  1 1 
        5  9447 1 1  49 LEU CG   C  -0.442 11.196 -14.075 1.00 . A A .  50 LEU CG   1 1 
        5  9448 1 1  49 LEU H    H  -1.843  8.901 -13.325 1.00 . A A .  50 LEU H    1 1 
        5  9449 1 1  49 LEU HA   H  -2.365 11.347 -11.937 1.00 . A A .  50 LEU HA   1 1 
        5  9450 1 1  49 LEU HB2  H  -2.365 10.849 -14.908 1.00 . A A .  50 LEU HB2  1 1 
        5  9451 1 1  49 LEU HB3  H  -2.192 12.403 -14.093 1.00 . A A .  50 LEU HB3  1 1 
        5  9452 1 1  49 LEU HD11 H   0.970 11.278 -15.679 1.00 . A A .  50 LEU HD11 1 1 
        5  9453 1 1  49 LEU HD12 H   0.460 12.856 -15.079 1.00 . A A .  50 LEU HD12 1 1 
        5  9454 1 1  49 LEU HD13 H  -0.629 11.901 -16.085 1.00 . A A .  50 LEU HD13 1 1 
        5  9455 1 1  49 LEU HD21 H  -0.013 12.849 -12.787 1.00 . A A .  50 LEU HD21 1 1 
        5  9456 1 1  49 LEU HD22 H   1.249 11.617 -12.835 1.00 . A A .  50 LEU HD22 1 1 
        5  9457 1 1  49 LEU HD23 H  -0.245 11.314 -11.948 1.00 . A A .  50 LEU HD23 1 1 
        5  9458 1 1  49 LEU HG   H  -0.193 10.144 -14.110 1.00 . A A .  50 LEU HG   1 1 
        5  9459 1 1  49 LEU N    N  -2.270  9.392 -12.593 1.00 . A A .  50 LEU N    1 1 
        5  9460 1 1  49 LEU O    O  -4.759 11.956 -12.731 1.00 . A A .  50 LEU O    1 1 
        5  9461 1 1  50 LEU C    C  -6.985 10.016 -12.247 1.00 . A A .  51 LEU C    1 1 
        5  9462 1 1  50 LEU CA   C  -6.256  9.779 -13.566 1.00 . A A .  51 LEU CA   1 1 
        5  9463 1 1  50 LEU CB   C  -6.690  8.440 -14.168 1.00 . A A .  51 LEU CB   1 1 
        5  9464 1 1  50 LEU CD1  C  -6.177  6.792 -15.985 1.00 . A A .  51 LEU CD1  1 1 
        5  9465 1 1  50 LEU CD2  C  -7.581  8.801 -16.483 1.00 . A A .  51 LEU CD2  1 1 
        5  9466 1 1  50 LEU CG   C  -6.421  8.258 -15.661 1.00 . A A .  51 LEU CG   1 1 
        5  9467 1 1  50 LEU H    H  -4.293  8.987 -13.547 1.00 . A A .  51 LEU H    1 1 
        5  9468 1 1  50 LEU HA   H  -6.510 10.572 -14.252 1.00 . A A .  51 LEU HA   1 1 
        5  9469 1 1  50 LEU HB2  H  -6.169  7.657 -13.640 1.00 . A A .  51 LEU HB2  1 1 
        5  9470 1 1  50 LEU HB3  H  -7.753  8.336 -14.007 1.00 . A A .  51 LEU HB3  1 1 
        5  9471 1 1  50 LEU HD11 H  -6.687  6.175 -15.262 1.00 . A A .  51 LEU HD11 1 1 
        5  9472 1 1  50 LEU HD12 H  -5.117  6.587 -15.950 1.00 . A A .  51 LEU HD12 1 1 
        5  9473 1 1  50 LEU HD13 H  -6.552  6.574 -16.975 1.00 . A A .  51 LEU HD13 1 1 
        5  9474 1 1  50 LEU HD21 H  -7.478  8.480 -17.509 1.00 . A A .  51 LEU HD21 1 1 
        5  9475 1 1  50 LEU HD22 H  -7.577  9.881 -16.441 1.00 . A A .  51 LEU HD22 1 1 
        5  9476 1 1  50 LEU HD23 H  -8.512  8.430 -16.080 1.00 . A A .  51 LEU HD23 1 1 
        5  9477 1 1  50 LEU HG   H  -5.531  8.811 -15.932 1.00 . A A .  51 LEU HG   1 1 
        5  9478 1 1  50 LEU N    N  -4.810  9.801 -13.374 1.00 . A A .  51 LEU N    1 1 
        5  9479 1 1  50 LEU O    O  -8.126 10.475 -12.233 1.00 . A A .  51 LEU O    1 1 
        5  9480 1 1  51 GLU C    C  -6.382 11.163  -9.166 1.00 . A A .  52 GLU C    1 1 
        5  9481 1 1  51 GLU CA   C  -6.900  9.884  -9.819 1.00 . A A .  52 GLU CA   1 1 
        5  9482 1 1  51 GLU CB   C  -6.585  8.680  -8.928 1.00 . A A .  52 GLU CB   1 1 
        5  9483 1 1  51 GLU CD   C  -4.829  8.058  -7.222 1.00 . A A .  52 GLU CD   1 1 
        5  9484 1 1  51 GLU CG   C  -5.103  8.504  -8.646 1.00 . A A .  52 GLU CG   1 1 
        5  9485 1 1  51 GLU H    H  -5.408  9.341 -11.219 1.00 . A A .  52 GLU H    1 1 
        5  9486 1 1  51 GLU HA   H  -7.971  9.963  -9.937 1.00 . A A .  52 GLU HA   1 1 
        5  9487 1 1  51 GLU HB2  H  -7.099  8.801  -7.986 1.00 . A A .  52 GLU HB2  1 1 
        5  9488 1 1  51 GLU HB3  H  -6.947  7.786  -9.413 1.00 . A A .  52 GLU HB3  1 1 
        5  9489 1 1  51 GLU HG2  H  -4.707  7.760  -9.321 1.00 . A A .  52 GLU HG2  1 1 
        5  9490 1 1  51 GLU HG3  H  -4.602  9.445  -8.815 1.00 . A A .  52 GLU HG3  1 1 
        5  9491 1 1  51 GLU N    N  -6.315  9.703 -11.143 1.00 . A A .  52 GLU N    1 1 
        5  9492 1 1  51 GLU O    O  -6.359 11.283  -7.940 1.00 . A A .  52 GLU O    1 1 
        5  9493 1 1  51 GLU OE1  O  -5.145  8.826  -6.290 1.00 . A A .  52 GLU OE1  1 1 
        5  9494 1 1  51 GLU OE2  O  -4.300  6.942  -7.042 1.00 . A A .  52 GLU OE2  1 1 
        5  9495 1 1  52 THR C    C  -6.032 14.560 -10.276 1.00 . A A .  53 THR C    1 1 
        5  9496 1 1  52 THR CA   C  -5.449 13.385  -9.498 1.00 . A A .  53 THR CA   1 1 
        5  9497 1 1  52 THR CB   C  -3.912 13.438  -9.588 1.00 . A A .  53 THR CB   1 1 
        5  9498 1 1  52 THR CG2  C  -3.293 12.170  -9.019 1.00 . A A .  53 THR CG2  1 1 
        5  9499 1 1  52 THR H    H  -6.012 11.962 -10.960 1.00 . A A .  53 THR H    1 1 
        5  9500 1 1  52 THR HA   H  -5.731 13.479  -8.459 1.00 . A A .  53 THR HA   1 1 
        5  9501 1 1  52 THR HB   H  -3.561 14.282  -9.013 1.00 . A A .  53 THR HB   1 1 
        5  9502 1 1  52 THR HG1  H  -3.853 12.877 -11.478 1.00 . A A .  53 THR HG1  1 1 
        5  9503 1 1  52 THR HG21 H  -2.223 12.196  -9.163 1.00 . A A .  53 THR HG21 1 1 
        5  9504 1 1  52 THR HG22 H  -3.703 11.310  -9.528 1.00 . A A .  53 THR HG22 1 1 
        5  9505 1 1  52 THR HG23 H  -3.513 12.104  -7.965 1.00 . A A .  53 THR HG23 1 1 
        5  9506 1 1  52 THR N    N  -5.967 12.117  -9.993 1.00 . A A .  53 THR N    1 1 
        5  9507 1 1  52 THR O    O  -5.911 14.628 -11.499 1.00 . A A .  53 THR O    1 1 
        5  9508 1 1  52 THR OG1  O  -3.506 13.602 -10.952 1.00 . A A .  53 THR OG1  1 1 
        5  9509 1 1  53 SER C    C  -6.231 17.450 -10.966 1.00 . A A .  54 SER C    1 1 
        5  9510 1 1  53 SER CA   C  -7.271 16.653 -10.183 1.00 . A A .  54 SER CA   1 1 
        5  9511 1 1  53 SER CB   C  -7.920 17.544  -9.123 1.00 . A A .  54 SER CB   1 1 
        5  9512 1 1  53 SER H    H  -6.728 15.372  -8.587 1.00 . A A .  54 SER H    1 1 
        5  9513 1 1  53 SER HA   H  -8.032 16.308 -10.867 1.00 . A A .  54 SER HA   1 1 
        5  9514 1 1  53 SER HB2  H  -8.890 17.865  -9.471 1.00 . A A .  54 SER HB2  1 1 
        5  9515 1 1  53 SER HB3  H  -8.034 16.984  -8.206 1.00 . A A .  54 SER HB3  1 1 
        5  9516 1 1  53 SER HG   H  -7.635 19.481  -9.055 1.00 . A A .  54 SER HG   1 1 
        5  9517 1 1  53 SER N    N  -6.665 15.482  -9.560 1.00 . A A .  54 SER N    1 1 
        5  9518 1 1  53 SER O    O  -6.568 18.195 -11.886 1.00 . A A .  54 SER O    1 1 
        5  9519 1 1  53 SER OG   O  -7.127 18.689  -8.864 1.00 . A A .  54 SER OG   1 1 
        5  9520 1 1  54 GLU C    C  -3.433 17.244 -12.514 1.00 . A A .  55 GLU C    1 1 
        5  9521 1 1  54 GLU CA   C  -3.877 17.991 -11.259 1.00 . A A .  55 GLU CA   1 1 
        5  9522 1 1  54 GLU CB   C  -2.692 18.162 -10.307 1.00 . A A .  55 GLU CB   1 1 
        5  9523 1 1  54 GLU CD   C  -0.927 19.934  -9.951 1.00 . A A .  55 GLU CD   1 1 
        5  9524 1 1  54 GLU CG   C  -2.408 19.609  -9.940 1.00 . A A .  55 GLU CG   1 1 
        5  9525 1 1  54 GLU H    H  -4.760 16.679  -9.853 1.00 . A A .  55 GLU H    1 1 
        5  9526 1 1  54 GLU HA   H  -4.239 18.967 -11.546 1.00 . A A .  55 GLU HA   1 1 
        5  9527 1 1  54 GLU HB2  H  -2.894 17.615  -9.398 1.00 . A A .  55 GLU HB2  1 1 
        5  9528 1 1  54 GLU HB3  H  -1.808 17.751 -10.773 1.00 . A A .  55 GLU HB3  1 1 
        5  9529 1 1  54 GLU HG2  H  -2.907 20.251 -10.651 1.00 . A A .  55 GLU HG2  1 1 
        5  9530 1 1  54 GLU HG3  H  -2.796 19.799  -8.951 1.00 . A A .  55 GLU HG3  1 1 
        5  9531 1 1  54 GLU N    N  -4.965 17.287 -10.593 1.00 . A A .  55 GLU N    1 1 
        5  9532 1 1  54 GLU O    O  -3.278 17.837 -13.580 1.00 . A A .  55 GLU O    1 1 
        5  9533 1 1  54 GLU OE1  O  -0.258 19.692  -8.925 1.00 . A A .  55 GLU OE1  1 1 
        5  9534 1 1  54 GLU OE2  O  -0.437 20.431 -10.987 1.00 . A A .  55 GLU OE2  1 1 
        5  9535 1 1  55 GLY C    C  -3.725 15.270 -14.697 1.00 . A A .  56 GLY C    1 1 
        5  9536 1 1  55 GLY CA   C  -2.801 15.131 -13.504 1.00 . A A .  56 GLY CA   1 1 
        5  9537 1 1  55 GLY H    H  -3.365 15.519 -11.501 1.00 . A A .  56 GLY H    1 1 
        5  9538 1 1  55 GLY HA2  H  -1.806 15.434 -13.795 1.00 . A A .  56 GLY HA2  1 1 
        5  9539 1 1  55 GLY HA3  H  -2.776 14.094 -13.201 1.00 . A A .  56 GLY HA3  1 1 
        5  9540 1 1  55 GLY N    N  -3.226 15.938 -12.376 1.00 . A A .  56 GLY N    1 1 
        5  9541 1 1  55 GLY O    O  -3.270 15.490 -15.821 1.00 . A A .  56 GLY O    1 1 
        5  9542 1 1  56 CYS C    C  -5.819 16.537 -16.314 1.00 . A A .  57 CYS C    1 1 
        5  9543 1 1  56 CYS CA   C  -6.015 15.250 -15.520 1.00 . A A .  57 CYS CA   1 1 
        5  9544 1 1  56 CYS CB   C  -7.429 15.205 -14.937 1.00 . A A .  57 CYS CB   1 1 
        5  9545 1 1  56 CYS H    H  -5.326 14.965 -13.540 1.00 . A A .  57 CYS H    1 1 
        5  9546 1 1  56 CYS HA   H  -5.882 14.409 -16.184 1.00 . A A .  57 CYS HA   1 1 
        5  9547 1 1  56 CYS HB2  H  -7.365 15.212 -13.859 1.00 . A A .  57 CYS HB2  1 1 
        5  9548 1 1  56 CYS HB3  H  -7.973 16.078 -15.264 1.00 . A A .  57 CYS HB3  1 1 
        5  9549 1 1  56 CYS HG   H  -8.080 12.765 -14.585 1.00 . A A .  57 CYS HG   1 1 
        5  9550 1 1  56 CYS N    N  -5.024 15.140 -14.455 1.00 . A A .  57 CYS N    1 1 
        5  9551 1 1  56 CYS O    O  -5.858 16.532 -17.544 1.00 . A A .  57 CYS O    1 1 
        5  9552 1 1  56 CYS SG   S  -8.381 13.747 -15.422 1.00 . A A .  57 CYS SG   1 1 
        5  9553 1 1  57 ARG C    C  -4.209 18.903 -17.175 1.00 . A A .  58 ARG C    1 1 
        5  9554 1 1  57 ARG CA   C  -5.414 18.935 -16.238 1.00 . A A .  58 ARG CA   1 1 
        5  9555 1 1  57 ARG CB   C  -5.221 20.024 -15.181 1.00 . A A .  58 ARG CB   1 1 
        5  9556 1 1  57 ARG CD   C  -5.878 22.291 -14.317 1.00 . A A .  58 ARG CD   1 1 
        5  9557 1 1  57 ARG CG   C  -6.147 21.217 -15.359 1.00 . A A .  58 ARG CG   1 1 
        5  9558 1 1  57 ARG CZ   C  -4.275 24.111 -13.914 1.00 . A A .  58 ARG CZ   1 1 
        5  9559 1 1  57 ARG H    H  -5.592 17.580 -14.623 1.00 . A A .  58 ARG H    1 1 
        5  9560 1 1  57 ARG HA   H  -6.298 19.160 -16.817 1.00 . A A .  58 ARG HA   1 1 
        5  9561 1 1  57 ARG HB2  H  -5.403 19.598 -14.206 1.00 . A A .  58 ARG HB2  1 1 
        5  9562 1 1  57 ARG HB3  H  -4.202 20.377 -15.227 1.00 . A A .  58 ARG HB3  1 1 
        5  9563 1 1  57 ARG HD2  H  -6.721 22.965 -14.290 1.00 . A A .  58 ARG HD2  1 1 
        5  9564 1 1  57 ARG HD3  H  -5.766 21.817 -13.353 1.00 . A A .  58 ARG HD3  1 1 
        5  9565 1 1  57 ARG HE   H  -4.124 22.761 -15.375 1.00 . A A .  58 ARG HE   1 1 
        5  9566 1 1  57 ARG HG2  H  -5.991 21.637 -16.342 1.00 . A A .  58 ARG HG2  1 1 
        5  9567 1 1  57 ARG HG3  H  -7.169 20.884 -15.266 1.00 . A A .  58 ARG HG3  1 1 
        5  9568 1 1  57 ARG HH11 H  -5.829 24.047 -12.626 1.00 . A A .  58 ARG HH11 1 1 
        5  9569 1 1  57 ARG HH12 H  -4.692 25.325 -12.354 1.00 . A A .  58 ARG HH12 1 1 
        5  9570 1 1  57 ARG HH21 H  -2.620 24.440 -15.028 1.00 . A A .  58 ARG HH21 1 1 
        5  9571 1 1  57 ARG HH22 H  -2.868 25.548 -13.721 1.00 . A A .  58 ARG HH22 1 1 
        5  9572 1 1  57 ARG N    N  -5.612 17.639 -15.601 1.00 . A A .  58 ARG N    1 1 
        5  9573 1 1  57 ARG NE   N  -4.669 23.053 -14.615 1.00 . A A .  58 ARG NE   1 1 
        5  9574 1 1  57 ARG NH1  N  -4.992 24.529 -12.881 1.00 . A A .  58 ARG NH1  1 1 
        5  9575 1 1  57 ARG NH2  N  -3.162 24.752 -14.248 1.00 . A A .  58 ARG NH2  1 1 
        5  9576 1 1  57 ARG O    O  -4.219 19.525 -18.236 1.00 . A A .  58 ARG O    1 1 
        5  9577 1 1  58 GLN C    C  -2.185 17.144 -18.773 1.00 . A A .  59 GLN C    1 1 
        5  9578 1 1  58 GLN CA   C  -1.961 18.061 -17.575 1.00 . A A .  59 GLN CA   1 1 
        5  9579 1 1  58 GLN CB   C  -0.807 17.532 -16.721 1.00 . A A .  59 GLN CB   1 1 
        5  9580 1 1  58 GLN CD   C   1.156 18.467 -15.436 1.00 . A A .  59 GLN CD   1 1 
        5  9581 1 1  58 GLN CG   C   0.435 18.408 -16.768 1.00 . A A .  59 GLN CG   1 1 
        5  9582 1 1  58 GLN H    H  -3.225 17.700 -15.916 1.00 . A A .  59 GLN H    1 1 
        5  9583 1 1  58 GLN HA   H  -1.709 19.046 -17.933 1.00 . A A .  59 GLN HA   1 1 
        5  9584 1 1  58 GLN HB2  H  -1.135 17.463 -15.695 1.00 . A A .  59 GLN HB2  1 1 
        5  9585 1 1  58 GLN HB3  H  -0.538 16.546 -17.071 1.00 . A A .  59 GLN HB3  1 1 
        5  9586 1 1  58 GLN HE21 H   2.833 17.822 -16.288 1.00 . A A .  59 GLN HE21 1 1 
        5  9587 1 1  58 GLN HE22 H   2.925 18.133 -14.591 1.00 . A A .  59 GLN HE22 1 1 
        5  9588 1 1  58 GLN HG2  H   1.112 18.012 -17.509 1.00 . A A .  59 GLN HG2  1 1 
        5  9589 1 1  58 GLN HG3  H   0.142 19.409 -17.047 1.00 . A A .  59 GLN HG3  1 1 
        5  9590 1 1  58 GLN N    N  -3.173 18.173 -16.772 1.00 . A A .  59 GLN N    1 1 
        5  9591 1 1  58 GLN NE2  N   2.434 18.103 -15.438 1.00 . A A .  59 GLN NE2  1 1 
        5  9592 1 1  58 GLN O    O  -1.851 17.494 -19.905 1.00 . A A .  59 GLN O    1 1 
        5  9593 1 1  58 GLN OE1  O   0.573 18.836 -14.416 1.00 . A A .  59 GLN OE1  1 1 
        5  9594 1 1  59 ILE C    C  -3.832 15.633 -20.699 1.00 . A A .  60 ILE C    1 1 
        5  9595 1 1  59 ILE CA   C  -3.019 15.004 -19.573 1.00 . A A .  60 ILE CA   1 1 
        5  9596 1 1  59 ILE CB   C  -3.775 13.775 -19.035 1.00 . A A .  60 ILE CB   1 1 
        5  9597 1 1  59 ILE CD1  C  -3.792 12.167 -17.063 1.00 . A A .  60 ILE CD1  1 1 
        5  9598 1 1  59 ILE CG1  C  -2.970 13.100 -17.922 1.00 . A A .  60 ILE CG1  1 1 
        5  9599 1 1  59 ILE CG2  C  -4.059 12.792 -20.161 1.00 . A A .  60 ILE CG2  1 1 
        5  9600 1 1  59 ILE H    H  -2.994 15.748 -17.592 1.00 . A A .  60 ILE H    1 1 
        5  9601 1 1  59 ILE HA   H  -2.070 14.672 -19.971 1.00 . A A .  60 ILE HA   1 1 
        5  9602 1 1  59 ILE HB   H  -4.721 14.107 -18.635 1.00 . A A .  60 ILE HB   1 1 
        5  9603 1 1  59 ILE HD11 H  -4.199 12.714 -16.224 1.00 . A A .  60 ILE HD11 1 1 
        5  9604 1 1  59 ILE HD12 H  -4.600 11.755 -17.648 1.00 . A A .  60 ILE HD12 1 1 
        5  9605 1 1  59 ILE HD13 H  -3.166 11.367 -16.698 1.00 . A A .  60 ILE HD13 1 1 
        5  9606 1 1  59 ILE HG12 H  -2.170 12.527 -18.362 1.00 . A A .  60 ILE HG12 1 1 
        5  9607 1 1  59 ILE HG13 H  -2.551 13.862 -17.280 1.00 . A A .  60 ILE HG13 1 1 
        5  9608 1 1  59 ILE HG21 H  -4.687 13.263 -20.901 1.00 . A A .  60 ILE HG21 1 1 
        5  9609 1 1  59 ILE HG22 H  -3.128 12.492 -20.620 1.00 . A A .  60 ILE HG22 1 1 
        5  9610 1 1  59 ILE HG23 H  -4.561 11.922 -19.764 1.00 . A A .  60 ILE HG23 1 1 
        5  9611 1 1  59 ILE N    N  -2.751 15.970 -18.516 1.00 . A A .  60 ILE N    1 1 
        5  9612 1 1  59 ILE O    O  -3.613 15.343 -21.877 1.00 . A A .  60 ILE O    1 1 
        5  9613 1 1  60 LEU C    C  -4.843 18.268 -22.036 1.00 . A A .  61 LEU C    1 1 
        5  9614 1 1  60 LEU CA   C  -5.617 17.171 -21.311 1.00 . A A .  61 LEU CA   1 1 
        5  9615 1 1  60 LEU CB   C  -6.848 17.767 -20.627 1.00 . A A .  61 LEU CB   1 1 
        5  9616 1 1  60 LEU CD1  C  -8.548 17.476 -18.808 1.00 . A A .  61 LEU CD1  1 1 
        5  9617 1 1  60 LEU CD2  C  -8.702 16.101 -20.892 1.00 . A A .  61 LEU CD2  1 1 
        5  9618 1 1  60 LEU CG   C  -7.761 16.776 -19.905 1.00 . A A .  61 LEU CG   1 1 
        5  9619 1 1  60 LEU H    H  -4.899 16.688 -19.380 1.00 . A A .  61 LEU H    1 1 
        5  9620 1 1  60 LEU HA   H  -5.938 16.436 -22.034 1.00 . A A .  61 LEU HA   1 1 
        5  9621 1 1  60 LEU HB2  H  -6.506 18.490 -19.902 1.00 . A A .  61 LEU HB2  1 1 
        5  9622 1 1  60 LEU HB3  H  -7.436 18.269 -21.383 1.00 . A A .  61 LEU HB3  1 1 
        5  9623 1 1  60 LEU HD11 H  -7.935 17.560 -17.923 1.00 . A A .  61 LEU HD11 1 1 
        5  9624 1 1  60 LEU HD12 H  -9.434 16.902 -18.579 1.00 . A A .  61 LEU HD12 1 1 
        5  9625 1 1  60 LEU HD13 H  -8.835 18.462 -19.143 1.00 . A A .  61 LEU HD13 1 1 
        5  9626 1 1  60 LEU HD21 H  -9.025 16.821 -21.630 1.00 . A A .  61 LEU HD21 1 1 
        5  9627 1 1  60 LEU HD22 H  -9.562 15.717 -20.364 1.00 . A A .  61 LEU HD22 1 1 
        5  9628 1 1  60 LEU HD23 H  -8.188 15.288 -21.382 1.00 . A A .  61 LEU HD23 1 1 
        5  9629 1 1  60 LEU HG   H  -7.154 16.009 -19.442 1.00 . A A .  61 LEU HG   1 1 
        5  9630 1 1  60 LEU N    N  -4.771 16.498 -20.332 1.00 . A A .  61 LEU N    1 1 
        5  9631 1 1  60 LEU O    O  -5.162 18.621 -23.171 1.00 . A A .  61 LEU O    1 1 
        5  9632 1 1  61 GLY C    C  -2.188 19.353 -23.137 1.00 . A A .  62 GLY C    1 1 
        5  9633 1 1  61 GLY CA   C  -3.017 19.852 -21.971 1.00 . A A .  62 GLY CA   1 1 
        5  9634 1 1  61 GLY H    H  -3.614 18.482 -20.470 1.00 . A A .  62 GLY H    1 1 
        5  9635 1 1  61 GLY HA2  H  -3.671 20.639 -22.317 1.00 . A A .  62 GLY HA2  1 1 
        5  9636 1 1  61 GLY HA3  H  -2.355 20.255 -21.218 1.00 . A A .  62 GLY HA3  1 1 
        5  9637 1 1  61 GLY N    N  -3.823 18.803 -21.373 1.00 . A A .  62 GLY N    1 1 
        5  9638 1 1  61 GLY O    O  -1.763 20.138 -23.985 1.00 . A A .  62 GLY O    1 1 
        5  9639 1 1  62 GLN C    C  -2.066 16.972 -25.386 1.00 . A A .  63 GLN C    1 1 
        5  9640 1 1  62 GLN CA   C  -1.167 17.444 -24.249 1.00 . A A .  63 GLN CA   1 1 
        5  9641 1 1  62 GLN CB   C  -0.347 16.271 -23.709 1.00 . A A .  63 GLN CB   1 1 
        5  9642 1 1  62 GLN CD   C   1.997 15.376 -23.414 1.00 . A A .  63 GLN CD   1 1 
        5  9643 1 1  62 GLN CG   C   1.116 16.607 -23.473 1.00 . A A .  63 GLN CG   1 1 
        5  9644 1 1  62 GLN H    H  -2.319 17.472 -22.473 1.00 . A A .  63 GLN H    1 1 
        5  9645 1 1  62 GLN HA   H  -0.494 18.198 -24.628 1.00 . A A .  63 GLN HA   1 1 
        5  9646 1 1  62 GLN HB2  H  -0.776 15.947 -22.772 1.00 . A A .  63 GLN HB2  1 1 
        5  9647 1 1  62 GLN HB3  H  -0.397 15.457 -24.418 1.00 . A A .  63 GLN HB3  1 1 
        5  9648 1 1  62 GLN HE21 H   2.783 15.990 -21.694 1.00 . A A .  63 GLN HE21 1 1 
        5  9649 1 1  62 GLN HE22 H   3.383 14.487 -22.299 1.00 . A A .  63 GLN HE22 1 1 
        5  9650 1 1  62 GLN HG2  H   1.461 17.239 -24.278 1.00 . A A .  63 GLN HG2  1 1 
        5  9651 1 1  62 GLN HG3  H   1.203 17.140 -22.537 1.00 . A A .  63 GLN HG3  1 1 
        5  9652 1 1  62 GLN N    N  -1.954 18.046 -23.178 1.00 . A A .  63 GLN N    1 1 
        5  9653 1 1  62 GLN NE2  N   2.803 15.273 -22.364 1.00 . A A .  63 GLN NE2  1 1 
        5  9654 1 1  62 GLN O    O  -1.648 16.924 -26.543 1.00 . A A .  63 GLN O    1 1 
        5  9655 1 1  62 GLN OE1  O   1.954 14.525 -24.303 1.00 . A A .  63 GLN OE1  1 1 
        5  9656 1 1  63 LEU C    C  -5.023 17.323 -26.662 1.00 . A A .  64 LEU C    1 1 
        5  9657 1 1  63 LEU CA   C  -4.263 16.154 -26.044 1.00 . A A .  64 LEU CA   1 1 
        5  9658 1 1  63 LEU CB   C  -5.246 15.171 -25.407 1.00 . A A .  64 LEU CB   1 1 
        5  9659 1 1  63 LEU CD1  C  -5.626 13.262 -23.828 1.00 . A A .  64 LEU CD1  1 1 
        5  9660 1 1  63 LEU CD2  C  -4.175 12.946 -25.841 1.00 . A A .  64 LEU CD2  1 1 
        5  9661 1 1  63 LEU CG   C  -4.632 13.925 -24.769 1.00 . A A .  64 LEU CG   1 1 
        5  9662 1 1  63 LEU H    H  -3.580 16.683 -24.112 1.00 . A A .  64 LEU H    1 1 
        5  9663 1 1  63 LEU HA   H  -3.711 15.646 -26.822 1.00 . A A .  64 LEU HA   1 1 
        5  9664 1 1  63 LEU HB2  H  -5.792 15.699 -24.641 1.00 . A A .  64 LEU HB2  1 1 
        5  9665 1 1  63 LEU HB3  H  -5.932 14.846 -26.177 1.00 . A A .  64 LEU HB3  1 1 
        5  9666 1 1  63 LEU HD11 H  -5.445 13.598 -22.818 1.00 . A A .  64 LEU HD11 1 1 
        5  9667 1 1  63 LEU HD12 H  -5.507 12.189 -23.877 1.00 . A A .  64 LEU HD12 1 1 
        5  9668 1 1  63 LEU HD13 H  -6.630 13.526 -24.122 1.00 . A A .  64 LEU HD13 1 1 
        5  9669 1 1  63 LEU HD21 H  -5.037 12.478 -26.293 1.00 . A A .  64 LEU HD21 1 1 
        5  9670 1 1  63 LEU HD22 H  -3.548 12.189 -25.394 1.00 . A A .  64 LEU HD22 1 1 
        5  9671 1 1  63 LEU HD23 H  -3.615 13.477 -26.598 1.00 . A A .  64 LEU HD23 1 1 
        5  9672 1 1  63 LEU HG   H  -3.767 14.215 -24.189 1.00 . A A .  64 LEU HG   1 1 
        5  9673 1 1  63 LEU N    N  -3.303 16.623 -25.050 1.00 . A A .  64 LEU N    1 1 
        5  9674 1 1  63 LEU O    O  -5.501 17.235 -27.792 1.00 . A A .  64 LEU O    1 1 
        5  9675 1 1  64 GLN C    C  -5.309 20.029 -27.759 1.00 . A A .  65 GLN C    1 1 
        5  9676 1 1  64 GLN CA   C  -5.828 19.603 -26.389 1.00 . A A .  65 GLN CA   1 1 
        5  9677 1 1  64 GLN CB   C  -5.667 20.751 -25.390 1.00 . A A .  65 GLN CB   1 1 
        5  9678 1 1  64 GLN CD   C  -6.692 22.076 -23.499 1.00 . A A .  65 GLN CD   1 1 
        5  9679 1 1  64 GLN CG   C  -6.906 20.999 -24.544 1.00 . A A .  65 GLN CG   1 1 
        5  9680 1 1  64 GLN H    H  -4.725 18.424 -25.020 1.00 . A A .  65 GLN H    1 1 
        5  9681 1 1  64 GLN HA   H  -6.875 19.357 -26.475 1.00 . A A .  65 GLN HA   1 1 
        5  9682 1 1  64 GLN HB2  H  -4.844 20.524 -24.728 1.00 . A A .  65 GLN HB2  1 1 
        5  9683 1 1  64 GLN HB3  H  -5.441 21.656 -25.934 1.00 . A A .  65 GLN HB3  1 1 
        5  9684 1 1  64 GLN HE21 H  -7.759 23.364 -24.572 1.00 . A A .  65 GLN HE21 1 1 
        5  9685 1 1  64 GLN HE22 H  -7.126 23.970 -23.084 1.00 . A A .  65 GLN HE22 1 1 
        5  9686 1 1  64 GLN HG2  H  -7.714 21.304 -25.193 1.00 . A A .  65 GLN HG2  1 1 
        5  9687 1 1  64 GLN HG3  H  -7.174 20.080 -24.045 1.00 . A A .  65 GLN HG3  1 1 
        5  9688 1 1  64 GLN N    N  -5.127 18.416 -25.913 1.00 . A A .  65 GLN N    1 1 
        5  9689 1 1  64 GLN NE2  N  -7.248 23.256 -23.742 1.00 . A A .  65 GLN NE2  1 1 
        5  9690 1 1  64 GLN O    O  -6.043 20.053 -28.747 1.00 . A A .  65 GLN O    1 1 
        5  9691 1 1  64 GLN OE1  O  -6.033 21.850 -22.483 1.00 . A A .  65 GLN OE1  1 1 
        5  9692 1 1  65 PRO C    C  -3.213 19.664 -30.063 1.00 . A A .  66 PRO C    1 1 
        5  9693 1 1  65 PRO CA   C  -3.369 20.805 -29.064 1.00 . A A .  66 PRO CA   1 1 
        5  9694 1 1  65 PRO CB   C  -1.996 21.299 -28.598 1.00 . A A .  66 PRO CB   1 1 
        5  9695 1 1  65 PRO CD   C  -3.081 20.369 -26.682 1.00 . A A .  66 PRO CD   1 1 
        5  9696 1 1  65 PRO CG   C  -1.738 20.560 -27.331 1.00 . A A .  66 PRO CG   1 1 
        5  9697 1 1  65 PRO HA   H  -3.907 21.618 -29.529 1.00 . A A .  66 PRO HA   1 1 
        5  9698 1 1  65 PRO HB2  H  -1.255 21.068 -29.350 1.00 . A A .  66 PRO HB2  1 1 
        5  9699 1 1  65 PRO HB3  H  -2.031 22.366 -28.434 1.00 . A A .  66 PRO HB3  1 1 
        5  9700 1 1  65 PRO HD2  H  -3.116 19.426 -26.158 1.00 . A A .  66 PRO HD2  1 1 
        5  9701 1 1  65 PRO HD3  H  -3.294 21.186 -26.007 1.00 . A A .  66 PRO HD3  1 1 
        5  9702 1 1  65 PRO HG2  H  -1.288 19.604 -27.549 1.00 . A A .  66 PRO HG2  1 1 
        5  9703 1 1  65 PRO HG3  H  -1.093 21.144 -26.692 1.00 . A A .  66 PRO HG3  1 1 
        5  9704 1 1  65 PRO N    N  -4.014 20.374 -27.821 1.00 . A A .  66 PRO N    1 1 
        5  9705 1 1  65 PRO O    O  -2.981 19.892 -31.250 1.00 . A A .  66 PRO O    1 1 
        5  9706 1 1  66 SER C    C  -4.585 16.687 -30.775 1.00 . A A .  67 SER C    1 1 
        5  9707 1 1  66 SER CA   C  -3.214 17.256 -30.424 1.00 . A A .  67 SER CA   1 1 
        5  9708 1 1  66 SER CB   C  -2.369 16.189 -29.726 1.00 . A A .  67 SER CB   1 1 
        5  9709 1 1  66 SER H    H  -3.529 18.318 -28.619 1.00 . A A .  67 SER H    1 1 
        5  9710 1 1  66 SER HA   H  -2.719 17.558 -31.334 1.00 . A A .  67 SER HA   1 1 
        5  9711 1 1  66 SER HB2  H  -2.862 15.881 -28.817 1.00 . A A .  67 SER HB2  1 1 
        5  9712 1 1  66 SER HB3  H  -2.257 15.338 -30.383 1.00 . A A .  67 SER HB3  1 1 
        5  9713 1 1  66 SER HG   H  -0.517 16.641 -30.176 1.00 . A A .  67 SER HG   1 1 
        5  9714 1 1  66 SER N    N  -3.344 18.434 -29.574 1.00 . A A .  67 SER N    1 1 
        5  9715 1 1  66 SER O    O  -4.725 15.491 -31.038 1.00 . A A .  67 SER O    1 1 
        5  9716 1 1  66 SER OG   O  -1.083 16.689 -29.402 1.00 . A A .  67 SER OG   1 1 
        5  9717 1 1  67 LEU C    C  -7.172 17.085 -32.604 1.00 . A A .  68 LEU C    1 1 
        5  9718 1 1  67 LEU CA   C  -6.957 17.134 -31.094 1.00 . A A .  68 LEU CA   1 1 
        5  9719 1 1  67 LEU CB   C  -7.965 18.089 -30.454 1.00 . A A .  68 LEU CB   1 1 
        5  9720 1 1  67 LEU CD1  C  -9.265 18.818 -28.439 1.00 . A A .  68 LEU CD1  1 1 
        5  9721 1 1  67 LEU CD2  C  -9.434 16.456 -29.245 1.00 . A A .  68 LEU CD2  1 1 
        5  9722 1 1  67 LEU CG   C  -8.522 17.664 -29.094 1.00 . A A .  68 LEU CG   1 1 
        5  9723 1 1  67 LEU H    H  -5.421 18.489 -30.558 1.00 . A A .  68 LEU H    1 1 
        5  9724 1 1  67 LEU HA   H  -7.104 16.143 -30.690 1.00 . A A .  68 LEU HA   1 1 
        5  9725 1 1  67 LEU HB2  H  -7.481 19.045 -30.329 1.00 . A A .  68 LEU HB2  1 1 
        5  9726 1 1  67 LEU HB3  H  -8.798 18.194 -31.135 1.00 . A A .  68 LEU HB3  1 1 
        5  9727 1 1  67 LEU HD11 H  -9.754 19.409 -29.197 1.00 . A A .  68 LEU HD11 1 1 
        5  9728 1 1  67 LEU HD12 H  -8.565 19.435 -27.896 1.00 . A A .  68 LEU HD12 1 1 
        5  9729 1 1  67 LEU HD13 H -10.005 18.427 -27.755 1.00 . A A .  68 LEU HD13 1 1 
        5  9730 1 1  67 LEU HD21 H  -8.836 15.557 -29.285 1.00 . A A .  68 LEU HD21 1 1 
        5  9731 1 1  67 LEU HD22 H -10.006 16.549 -30.156 1.00 . A A .  68 LEU HD22 1 1 
        5  9732 1 1  67 LEU HD23 H -10.106 16.404 -28.400 1.00 . A A .  68 LEU HD23 1 1 
        5  9733 1 1  67 LEU HG   H  -7.700 17.387 -28.447 1.00 . A A .  68 LEU HG   1 1 
        5  9734 1 1  67 LEU N    N  -5.595 17.550 -30.776 1.00 . A A .  68 LEU N    1 1 
        5  9735 1 1  67 LEU O    O  -7.940 16.264 -33.104 1.00 . A A .  68 LEU O    1 1 
        5  9736 1 1  68 GLN C    C  -5.831 16.885 -35.427 1.00 . A A .  69 GLN C    1 1 
        5  9737 1 1  68 GLN CA   C  -6.605 18.026 -34.775 1.00 . A A .  69 GLN CA   1 1 
        5  9738 1 1  68 GLN CB   C  -6.092 19.369 -35.297 1.00 . A A .  69 GLN CB   1 1 
        5  9739 1 1  68 GLN CD   C  -7.149 18.954 -37.554 1.00 . A A .  69 GLN CD   1 1 
        5  9740 1 1  68 GLN CG   C  -6.931 19.944 -36.427 1.00 . A A .  69 GLN CG   1 1 
        5  9741 1 1  68 GLN H    H  -5.892 18.598 -32.866 1.00 . A A .  69 GLN H    1 1 
        5  9742 1 1  68 GLN HA   H  -7.649 17.927 -35.028 1.00 . A A .  69 GLN HA   1 1 
        5  9743 1 1  68 GLN HB2  H  -6.086 20.080 -34.484 1.00 . A A .  69 GLN HB2  1 1 
        5  9744 1 1  68 GLN HB3  H  -5.082 19.240 -35.659 1.00 . A A .  69 GLN HB3  1 1 
        5  9745 1 1  68 GLN HE21 H  -5.398 19.449 -38.358 1.00 . A A .  69 GLN HE21 1 1 
        5  9746 1 1  68 GLN HE22 H  -6.299 18.241 -39.204 1.00 . A A .  69 GLN HE22 1 1 
        5  9747 1 1  68 GLN HG2  H  -7.894 20.232 -36.031 1.00 . A A .  69 GLN HG2  1 1 
        5  9748 1 1  68 GLN HG3  H  -6.430 20.814 -36.823 1.00 . A A .  69 GLN HG3  1 1 
        5  9749 1 1  68 GLN N    N  -6.489 17.970 -33.322 1.00 . A A .  69 GLN N    1 1 
        5  9750 1 1  68 GLN NE2  N  -6.186 18.873 -38.465 1.00 . A A .  69 GLN NE2  1 1 
        5  9751 1 1  68 GLN O    O  -6.328 16.229 -36.344 1.00 . A A .  69 GLN O    1 1 
        5  9752 1 1  68 GLN OE1  O  -8.171 18.270 -37.607 1.00 . A A .  69 GLN OE1  1 1 
        5  9753 1 1  69 THR C    C  -3.895 14.318 -34.660 1.00 . A A .  70 THR C    1 1 
        5  9754 1 1  69 THR CA   C  -3.770 15.592 -35.487 1.00 . A A .  70 THR CA   1 1 
        5  9755 1 1  69 THR CB   C  -2.291 16.019 -35.534 1.00 . A A .  70 THR CB   1 1 
        5  9756 1 1  69 THR CG2  C  -2.073 17.104 -36.576 1.00 . A A .  70 THR CG2  1 1 
        5  9757 1 1  69 THR H    H  -4.274 17.209 -34.219 1.00 . A A .  70 THR H    1 1 
        5  9758 1 1  69 THR HA   H  -4.095 15.387 -36.497 1.00 . A A .  70 THR HA   1 1 
        5  9759 1 1  69 THR HB   H  -1.693 15.159 -35.801 1.00 . A A .  70 THR HB   1 1 
        5  9760 1 1  69 THR HG1  H  -0.956 16.761 -34.286 1.00 . A A .  70 THR HG1  1 1 
        5  9761 1 1  69 THR HG21 H  -2.849 17.045 -37.325 1.00 . A A .  70 THR HG21 1 1 
        5  9762 1 1  69 THR HG22 H  -1.110 16.967 -37.044 1.00 . A A .  70 THR HG22 1 1 
        5  9763 1 1  69 THR HG23 H  -2.106 18.072 -36.100 1.00 . A A .  70 THR HG23 1 1 
        5  9764 1 1  69 THR N    N  -4.613 16.652 -34.950 1.00 . A A .  70 THR N    1 1 
        5  9765 1 1  69 THR O    O  -2.947 13.541 -34.552 1.00 . A A .  70 THR O    1 1 
        5  9766 1 1  69 THR OG1  O  -1.878 16.494 -34.248 1.00 . A A .  70 THR OG1  1 1 
        5  9767 1 1  70 GLY C    C  -6.183 11.910 -33.959 1.00 . A A .  71 GLY C    1 1 
        5  9768 1 1  70 GLY CA   C  -5.298 12.926 -33.266 1.00 . A A .  71 GLY CA   1 1 
        5  9769 1 1  70 GLY H    H  -5.792 14.763 -34.198 1.00 . A A .  71 GLY H    1 1 
        5  9770 1 1  70 GLY HA2  H  -4.346 12.468 -33.044 1.00 . A A .  71 GLY HA2  1 1 
        5  9771 1 1  70 GLY HA3  H  -5.768 13.224 -32.340 1.00 . A A .  71 GLY HA3  1 1 
        5  9772 1 1  70 GLY N    N  -5.071 14.109 -34.077 1.00 . A A .  71 GLY N    1 1 
        5  9773 1 1  70 GLY O    O  -6.877 12.235 -34.921 1.00 . A A .  71 GLY O    1 1 
        5  9774 1 1  71 SER C    C  -8.055  9.162 -33.087 1.00 . A A .  72 SER C    1 1 
        5  9775 1 1  71 SER CA   C  -6.960  9.605 -34.051 1.00 . A A .  72 SER CA   1 1 
        5  9776 1 1  71 SER CB   C  -6.073  8.413 -34.416 1.00 . A A .  72 SER CB   1 1 
        5  9777 1 1  71 SER H    H  -5.584 10.478 -32.699 1.00 . A A .  72 SER H    1 1 
        5  9778 1 1  71 SER HA   H  -7.421  9.988 -34.949 1.00 . A A .  72 SER HA   1 1 
        5  9779 1 1  71 SER HB2  H  -6.519  7.872 -35.235 1.00 . A A .  72 SER HB2  1 1 
        5  9780 1 1  71 SER HB3  H  -5.096  8.772 -34.709 1.00 . A A .  72 SER HB3  1 1 
        5  9781 1 1  71 SER HG   H  -5.025  7.196 -33.293 1.00 . A A .  72 SER HG   1 1 
        5  9782 1 1  71 SER N    N  -6.157 10.675 -33.469 1.00 . A A .  72 SER N    1 1 
        5  9783 1 1  71 SER O    O  -8.273  9.786 -32.049 1.00 . A A .  72 SER O    1 1 
        5  9784 1 1  71 SER OG   O  -5.923  7.533 -33.315 1.00 . A A .  72 SER OG   1 1 
        5  9785 1 1  72 GLU C    C  -9.337  7.341 -31.169 1.00 . A A .  73 GLU C    1 1 
        5  9786 1 1  72 GLU CA   C  -9.815  7.551 -32.603 1.00 . A A .  73 GLU CA   1 1 
        5  9787 1 1  72 GLU CB   C -10.336  6.232 -33.178 1.00 . A A .  73 GLU CB   1 1 
        5  9788 1 1  72 GLU CD   C -11.833  7.307 -34.906 1.00 . A A .  73 GLU CD   1 1 
        5  9789 1 1  72 GLU CG   C -11.741  6.330 -33.750 1.00 . A A .  73 GLU CG   1 1 
        5  9790 1 1  72 GLU H    H  -8.521  7.623 -34.277 1.00 . A A .  73 GLU H    1 1 
        5  9791 1 1  72 GLU HA   H -10.618  8.273 -32.600 1.00 . A A .  73 GLU HA   1 1 
        5  9792 1 1  72 GLU HB2  H  -9.671  5.907 -33.964 1.00 . A A .  73 GLU HB2  1 1 
        5  9793 1 1  72 GLU HB3  H -10.341  5.490 -32.394 1.00 . A A .  73 GLU HB3  1 1 
        5  9794 1 1  72 GLU HG2  H -12.043  5.354 -34.099 1.00 . A A .  73 GLU HG2  1 1 
        5  9795 1 1  72 GLU HG3  H -12.412  6.655 -32.969 1.00 . A A .  73 GLU HG3  1 1 
        5  9796 1 1  72 GLU N    N  -8.742  8.078 -33.437 1.00 . A A .  73 GLU N    1 1 
        5  9797 1 1  72 GLU O    O -10.092  7.540 -30.218 1.00 . A A .  73 GLU O    1 1 
        5  9798 1 1  72 GLU OE1  O -11.050  7.162 -35.868 1.00 . A A .  73 GLU OE1  1 1 
        5  9799 1 1  72 GLU OE2  O -12.686  8.216 -34.849 1.00 . A A .  73 GLU OE2  1 1 
        5  9800 1 1  73 GLU C    C  -7.369  8.002 -28.927 1.00 . A A .  74 GLU C    1 1 
        5  9801 1 1  73 GLU CA   C  -7.501  6.697 -29.708 1.00 . A A .  74 GLU CA   1 1 
        5  9802 1 1  73 GLU CB   C  -6.131  6.029 -29.841 1.00 . A A .  74 GLU CB   1 1 
        5  9803 1 1  73 GLU CD   C  -6.069  3.536 -29.434 1.00 . A A .  74 GLU CD   1 1 
        5  9804 1 1  73 GLU CG   C  -5.895  4.917 -28.832 1.00 . A A .  74 GLU CG   1 1 
        5  9805 1 1  73 GLU H    H  -7.527  6.794 -31.822 1.00 . A A .  74 GLU H    1 1 
        5  9806 1 1  73 GLU HA   H  -8.163  6.035 -29.170 1.00 . A A .  74 GLU HA   1 1 
        5  9807 1 1  73 GLU HB2  H  -6.043  5.611 -30.834 1.00 . A A .  74 GLU HB2  1 1 
        5  9808 1 1  73 GLU HB3  H  -5.364  6.777 -29.707 1.00 . A A .  74 GLU HB3  1 1 
        5  9809 1 1  73 GLU HG2  H  -4.890  5.003 -28.450 1.00 . A A .  74 GLU HG2  1 1 
        5  9810 1 1  73 GLU HG3  H  -6.599  5.030 -28.020 1.00 . A A .  74 GLU HG3  1 1 
        5  9811 1 1  73 GLU N    N  -8.079  6.936 -31.025 1.00 . A A .  74 GLU N    1 1 
        5  9812 1 1  73 GLU O    O  -7.768  8.086 -27.765 1.00 . A A .  74 GLU O    1 1 
        5  9813 1 1  73 GLU OE1  O  -6.954  3.375 -30.301 1.00 . A A .  74 GLU OE1  1 1 
        5  9814 1 1  73 GLU OE2  O  -5.319  2.618 -29.039 1.00 . A A .  74 GLU OE2  1 1 
        5  9815 1 1  74 LEU C    C  -7.960 10.938 -28.565 1.00 . A A .  75 LEU C    1 1 
        5  9816 1 1  74 LEU CA   C  -6.618 10.317 -28.940 1.00 . A A .  75 LEU CA   1 1 
        5  9817 1 1  74 LEU CB   C  -5.853 11.256 -29.875 1.00 . A A .  75 LEU CB   1 1 
        5  9818 1 1  74 LEU CD1  C  -3.706 12.543 -30.018 1.00 . A A .  75 LEU CD1  1 1 
        5  9819 1 1  74 LEU CD2  C  -5.728 13.598 -28.991 1.00 . A A .  75 LEU CD2  1 1 
        5  9820 1 1  74 LEU CG   C  -4.964 12.299 -29.198 1.00 . A A .  75 LEU CG   1 1 
        5  9821 1 1  74 LEU H    H  -6.506  8.888 -30.498 1.00 . A A .  75 LEU H    1 1 
        5  9822 1 1  74 LEU HA   H  -6.040 10.168 -28.040 1.00 . A A .  75 LEU HA   1 1 
        5  9823 1 1  74 LEU HB2  H  -5.227 10.650 -30.511 1.00 . A A .  75 LEU HB2  1 1 
        5  9824 1 1  74 LEU HB3  H  -6.577 11.780 -30.481 1.00 . A A .  75 LEU HB3  1 1 
        5  9825 1 1  74 LEU HD11 H  -2.840 12.250 -29.444 1.00 . A A .  75 LEU HD11 1 1 
        5  9826 1 1  74 LEU HD12 H  -3.637 13.590 -30.268 1.00 . A A .  75 LEU HD12 1 1 
        5  9827 1 1  74 LEU HD13 H  -3.751 11.959 -30.926 1.00 . A A .  75 LEU HD13 1 1 
        5  9828 1 1  74 LEU HD21 H  -6.157 13.916 -29.929 1.00 . A A .  75 LEU HD21 1 1 
        5  9829 1 1  74 LEU HD22 H  -5.052 14.359 -28.629 1.00 . A A .  75 LEU HD22 1 1 
        5  9830 1 1  74 LEU HD23 H  -6.515 13.442 -28.267 1.00 . A A .  75 LEU HD23 1 1 
        5  9831 1 1  74 LEU HG   H  -4.661 11.930 -28.227 1.00 . A A .  75 LEU HG   1 1 
        5  9832 1 1  74 LEU N    N  -6.805  9.016 -29.573 1.00 . A A .  75 LEU N    1 1 
        5  9833 1 1  74 LEU O    O  -8.163 11.362 -27.427 1.00 . A A .  75 LEU O    1 1 
        5  9834 1 1  75 ARG C    C -10.870 10.894 -28.098 1.00 . A A .  76 ARG C    1 1 
        5  9835 1 1  75 ARG CA   C -10.198 11.552 -29.300 1.00 . A A .  76 ARG CA   1 1 
        5  9836 1 1  75 ARG CB   C -11.071 11.383 -30.544 1.00 . A A .  76 ARG CB   1 1 
        5  9837 1 1  75 ARG CD   C -12.701 12.455 -32.128 1.00 . A A .  76 ARG CD   1 1 
        5  9838 1 1  75 ARG CG   C -11.616 12.693 -31.088 1.00 . A A .  76 ARG CG   1 1 
        5  9839 1 1  75 ARG CZ   C -14.457 14.046 -31.472 1.00 . A A .  76 ARG CZ   1 1 
        5  9840 1 1  75 ARG H    H  -8.654 10.630 -30.416 1.00 . A A .  76 ARG H    1 1 
        5  9841 1 1  75 ARG HA   H -10.077 12.606 -29.096 1.00 . A A .  76 ARG HA   1 1 
        5  9842 1 1  75 ARG HB2  H -10.486 10.912 -31.320 1.00 . A A .  76 ARG HB2  1 1 
        5  9843 1 1  75 ARG HB3  H -11.906 10.745 -30.297 1.00 . A A .  76 ARG HB3  1 1 
        5  9844 1 1  75 ARG HD2  H -12.232 12.189 -33.063 1.00 . A A .  76 ARG HD2  1 1 
        5  9845 1 1  75 ARG HD3  H -13.327 11.641 -31.795 1.00 . A A .  76 ARG HD3  1 1 
        5  9846 1 1  75 ARG HE   H -13.390 14.156 -33.153 1.00 . A A .  76 ARG HE   1 1 
        5  9847 1 1  75 ARG HG2  H -12.034 13.265 -30.273 1.00 . A A .  76 ARG HG2  1 1 
        5  9848 1 1  75 ARG HG3  H -10.809 13.247 -31.543 1.00 . A A .  76 ARG HG3  1 1 
        5  9849 1 1  75 ARG HH11 H -14.133 12.549 -30.156 1.00 . A A .  76 ARG HH11 1 1 
        5  9850 1 1  75 ARG HH12 H -15.367 13.677 -29.706 1.00 . A A .  76 ARG HH12 1 1 
        5  9851 1 1  75 ARG HH21 H -15.013 15.649 -32.572 1.00 . A A .  76 ARG HH21 1 1 
        5  9852 1 1  75 ARG HH22 H -15.868 15.439 -31.081 1.00 . A A .  76 ARG HH22 1 1 
        5  9853 1 1  75 ARG N    N  -8.874 10.984 -29.529 1.00 . A A .  76 ARG N    1 1 
        5  9854 1 1  75 ARG NE   N -13.530 13.640 -32.333 1.00 . A A .  76 ARG NE   1 1 
        5  9855 1 1  75 ARG NH1  N -14.671 13.369 -30.353 1.00 . A A .  76 ARG NH1  1 1 
        5  9856 1 1  75 ARG NH2  N -15.172 15.135 -31.729 1.00 . A A .  76 ARG NH2  1 1 
        5  9857 1 1  75 ARG O    O -11.356 11.575 -27.195 1.00 . A A .  76 ARG O    1 1 
        5  9858 1 1  76 SER C    C -10.906  9.205 -25.665 1.00 . A A .  77 SER C    1 1 
        5  9859 1 1  76 SER CA   C -11.514  8.815 -27.009 1.00 . A A .  77 SER CA   1 1 
        5  9860 1 1  76 SER CB   C -11.348  7.311 -27.240 1.00 . A A .  77 SER CB   1 1 
        5  9861 1 1  76 SER H    H -10.494  9.078 -28.846 1.00 . A A .  77 SER H    1 1 
        5  9862 1 1  76 SER HA   H -12.567  9.053 -26.997 1.00 . A A .  77 SER HA   1 1 
        5  9863 1 1  76 SER HB2  H -10.416  7.129 -27.753 1.00 . A A .  77 SER HB2  1 1 
        5  9864 1 1  76 SER HB3  H -11.339  6.802 -26.287 1.00 . A A .  77 SER HB3  1 1 
        5  9865 1 1  76 SER HG   H -13.236  6.888 -27.544 1.00 . A A .  77 SER HG   1 1 
        5  9866 1 1  76 SER N    N -10.897  9.565 -28.096 1.00 . A A .  77 SER N    1 1 
        5  9867 1 1  76 SER O    O -11.613  9.338 -24.666 1.00 . A A .  77 SER O    1 1 
        5  9868 1 1  76 SER OG   O -12.410  6.795 -28.024 1.00 . A A .  77 SER OG   1 1 
        5  9869 1 1  77 LEU C    C  -9.384 11.101 -23.901 1.00 . A A .  78 LEU C    1 1 
        5  9870 1 1  77 LEU CA   C  -8.884  9.761 -24.429 1.00 . A A .  78 LEU CA   1 1 
        5  9871 1 1  77 LEU CB   C  -7.378  9.833 -24.689 1.00 . A A .  78 LEU CB   1 1 
        5  9872 1 1  77 LEU CD1  C  -6.734  8.494 -22.670 1.00 . A A .  78 LEU CD1  1 1 
        5  9873 1 1  77 LEU CD2  C  -6.932  7.374 -24.899 1.00 . A A .  78 LEU CD2  1 1 
        5  9874 1 1  77 LEU CG   C  -6.551  8.656 -24.172 1.00 . A A .  78 LEU CG   1 1 
        5  9875 1 1  77 LEU H    H  -9.080  9.264 -26.478 1.00 . A A .  78 LEU H    1 1 
        5  9876 1 1  77 LEU HA   H  -9.077  8.999 -23.688 1.00 . A A .  78 LEU HA   1 1 
        5  9877 1 1  77 LEU HB2  H  -7.229  9.896 -25.756 1.00 . A A .  78 LEU HB2  1 1 
        5  9878 1 1  77 LEU HB3  H  -7.005 10.732 -24.221 1.00 . A A .  78 LEU HB3  1 1 
        5  9879 1 1  77 LEU HD11 H  -5.781  8.614 -22.177 1.00 . A A .  78 LEU HD11 1 1 
        5  9880 1 1  77 LEU HD12 H  -7.127  7.510 -22.460 1.00 . A A .  78 LEU HD12 1 1 
        5  9881 1 1  77 LEU HD13 H  -7.425  9.241 -22.309 1.00 . A A .  78 LEU HD13 1 1 
        5  9882 1 1  77 LEU HD21 H  -6.913  6.547 -24.205 1.00 . A A .  78 LEU HD21 1 1 
        5  9883 1 1  77 LEU HD22 H  -6.230  7.191 -25.697 1.00 . A A .  78 LEU HD22 1 1 
        5  9884 1 1  77 LEU HD23 H  -7.927  7.477 -25.310 1.00 . A A .  78 LEU HD23 1 1 
        5  9885 1 1  77 LEU HG   H  -5.504  8.849 -24.361 1.00 . A A .  78 LEU HG   1 1 
        5  9886 1 1  77 LEU N    N  -9.590  9.385 -25.650 1.00 . A A .  78 LEU N    1 1 
        5  9887 1 1  77 LEU O    O  -9.842 11.198 -22.762 1.00 . A A .  78 LEU O    1 1 
        5  9888 1 1  78 TYR C    C -11.172 13.433 -23.827 1.00 . A A .  79 TYR C    1 1 
        5  9889 1 1  78 TYR CA   C  -9.740 13.465 -24.353 1.00 . A A .  79 TYR CA   1 1 
        5  9890 1 1  78 TYR CB   C  -9.643 14.419 -25.544 1.00 . A A .  79 TYR CB   1 1 
        5  9891 1 1  78 TYR CD1  C  -8.561 16.416 -24.441 1.00 . A A .  79 TYR CD1  1 1 
        5  9892 1 1  78 TYR CD2  C -10.680 16.721 -25.490 1.00 . A A .  79 TYR CD2  1 1 
        5  9893 1 1  78 TYR CE1  C  -8.542 17.750 -24.080 1.00 . A A .  79 TYR CE1  1 1 
        5  9894 1 1  78 TYR CE2  C -10.670 18.056 -25.133 1.00 . A A .  79 TYR CE2  1 1 
        5  9895 1 1  78 TYR CG   C  -9.628 15.880 -25.152 1.00 . A A .  79 TYR CG   1 1 
        5  9896 1 1  78 TYR CZ   C  -9.598 18.565 -24.429 1.00 . A A .  79 TYR CZ   1 1 
        5  9897 1 1  78 TYR H    H  -8.922 11.989 -25.631 1.00 . A A .  79 TYR H    1 1 
        5  9898 1 1  78 TYR HA   H  -9.088 13.819 -23.567 1.00 . A A .  79 TYR HA   1 1 
        5  9899 1 1  78 TYR HB2  H  -8.735 14.213 -26.089 1.00 . A A .  79 TYR HB2  1 1 
        5  9900 1 1  78 TYR HB3  H -10.491 14.259 -26.194 1.00 . A A .  79 TYR HB3  1 1 
        5  9901 1 1  78 TYR HD1  H  -7.735 15.775 -24.170 1.00 . A A .  79 TYR HD1  1 1 
        5  9902 1 1  78 TYR HD2  H -11.518 16.319 -26.041 1.00 . A A .  79 TYR HD2  1 1 
        5  9903 1 1  78 TYR HE1  H  -7.703 18.149 -23.528 1.00 . A A .  79 TYR HE1  1 1 
        5  9904 1 1  78 TYR HE2  H -11.496 18.694 -25.406 1.00 . A A .  79 TYR HE2  1 1 
        5  9905 1 1  78 TYR HH   H -10.469 20.258 -24.160 1.00 . A A .  79 TYR HH   1 1 
        5  9906 1 1  78 TYR N    N  -9.296 12.130 -24.736 1.00 . A A .  79 TYR N    1 1 
        5  9907 1 1  78 TYR O    O -11.556 14.249 -22.990 1.00 . A A .  79 TYR O    1 1 
        5  9908 1 1  78 TYR OH   O  -9.585 19.894 -24.070 1.00 . A A .  79 TYR OH   1 1 
        5  9909 1 1  79 ASN C    C -13.435 11.836 -22.471 1.00 . A A .  80 ASN C    1 1 
        5  9910 1 1  79 ASN CA   C -13.347 12.344 -23.907 1.00 . A A .  80 ASN CA   1 1 
        5  9911 1 1  79 ASN CB   C -14.090 11.389 -24.844 1.00 . A A .  80 ASN CB   1 1 
        5  9912 1 1  79 ASN CG   C -14.881 12.124 -25.909 1.00 . A A .  80 ASN CG   1 1 
        5  9913 1 1  79 ASN H    H -11.594 11.862 -24.990 1.00 . A A .  80 ASN H    1 1 
        5  9914 1 1  79 ASN HA   H -13.809 13.319 -23.960 1.00 . A A .  80 ASN HA   1 1 
        5  9915 1 1  79 ASN HB2  H -13.374 10.747 -25.335 1.00 . A A .  80 ASN HB2  1 1 
        5  9916 1 1  79 ASN HB3  H -14.773 10.786 -24.266 1.00 . A A .  80 ASN HB3  1 1 
        5  9917 1 1  79 ASN HD21 H -13.237 13.066 -26.514 1.00 . A A .  80 ASN HD21 1 1 
        5  9918 1 1  79 ASN HD22 H -14.686 13.455 -27.373 1.00 . A A .  80 ASN HD22 1 1 
        5  9919 1 1  79 ASN N    N -11.957 12.484 -24.325 1.00 . A A .  80 ASN N    1 1 
        5  9920 1 1  79 ASN ND2  N -14.199 12.967 -26.677 1.00 . A A .  80 ASN ND2  1 1 
        5  9921 1 1  79 ASN O    O -14.056 12.464 -21.613 1.00 . A A .  80 ASN O    1 1 
        5  9922 1 1  79 ASN OD1  O -16.090 11.936 -26.040 1.00 . A A .  80 ASN OD1  1 1 
        5  9923 1 1  80 THR C    C -12.099 10.993 -19.879 1.00 . A A .  81 THR C    1 1 
        5  9924 1 1  80 THR CA   C -12.814 10.097 -20.884 1.00 . A A .  81 THR CA   1 1 
        5  9925 1 1  80 THR CB   C -12.146  8.709 -20.885 1.00 . A A .  81 THR CB   1 1 
        5  9926 1 1  80 THR CG2  C -12.281  8.043 -19.525 1.00 . A A .  81 THR CG2  1 1 
        5  9927 1 1  80 THR H    H -12.329 10.237 -22.940 1.00 . A A .  81 THR H    1 1 
        5  9928 1 1  80 THR HA   H -13.843  9.978 -20.577 1.00 . A A .  81 THR HA   1 1 
        5  9929 1 1  80 THR HB   H -11.095  8.832 -21.107 1.00 . A A .  81 THR HB   1 1 
        5  9930 1 1  80 THR HG1  H -13.681  7.788 -21.712 1.00 . A A .  81 THR HG1  1 1 
        5  9931 1 1  80 THR HG21 H -12.057  8.760 -18.748 1.00 . A A .  81 THR HG21 1 1 
        5  9932 1 1  80 THR HG22 H -11.589  7.215 -19.459 1.00 . A A .  81 THR HG22 1 1 
        5  9933 1 1  80 THR HG23 H -13.289  7.681 -19.399 1.00 . A A .  81 THR HG23 1 1 
        5  9934 1 1  80 THR N    N -12.807 10.691 -22.215 1.00 . A A .  81 THR N    1 1 
        5  9935 1 1  80 THR O    O -12.658 11.346 -18.840 1.00 . A A .  81 THR O    1 1 
        5  9936 1 1  80 THR OG1  O -12.741  7.880 -21.889 1.00 . A A .  81 THR OG1  1 1 
        5  9937 1 1  81 ILE C    C -10.831 13.480 -18.955 1.00 . A A .  82 ILE C    1 1 
        5  9938 1 1  81 ILE CA   C -10.069 12.211 -19.318 1.00 . A A .  82 ILE CA   1 1 
        5  9939 1 1  81 ILE CB   C  -8.729 12.599 -19.970 1.00 . A A .  82 ILE CB   1 1 
        5  9940 1 1  81 ILE CD1  C  -6.815 11.596 -21.315 1.00 . A A .  82 ILE CD1  1 1 
        5  9941 1 1  81 ILE CG1  C  -7.924 11.346 -20.317 1.00 . A A .  82 ILE CG1  1 1 
        5  9942 1 1  81 ILE CG2  C  -7.933 13.508 -19.045 1.00 . A A .  82 ILE CG2  1 1 
        5  9943 1 1  81 ILE H    H -10.469 11.042 -21.035 1.00 . A A .  82 ILE H    1 1 
        5  9944 1 1  81 ILE HA   H  -9.859 11.659 -18.413 1.00 . A A .  82 ILE HA   1 1 
        5  9945 1 1  81 ILE HB   H  -8.940 13.145 -20.876 1.00 . A A .  82 ILE HB   1 1 
        5  9946 1 1  81 ILE HD11 H  -7.143 11.295 -22.300 1.00 . A A .  82 ILE HD11 1 1 
        5  9947 1 1  81 ILE HD12 H  -6.570 12.648 -21.326 1.00 . A A .  82 ILE HD12 1 1 
        5  9948 1 1  81 ILE HD13 H  -5.943 11.025 -21.036 1.00 . A A .  82 ILE HD13 1 1 
        5  9949 1 1  81 ILE HG12 H  -7.476 10.953 -19.418 1.00 . A A .  82 ILE HG12 1 1 
        5  9950 1 1  81 ILE HG13 H  -8.588 10.605 -20.737 1.00 . A A .  82 ILE HG13 1 1 
        5  9951 1 1  81 ILE HG21 H  -8.499 14.407 -18.850 1.00 . A A .  82 ILE HG21 1 1 
        5  9952 1 1  81 ILE HG22 H  -7.742 12.995 -18.115 1.00 . A A .  82 ILE HG22 1 1 
        5  9953 1 1  81 ILE HG23 H  -6.996 13.767 -19.514 1.00 . A A .  82 ILE HG23 1 1 
        5  9954 1 1  81 ILE N    N -10.860 11.355 -20.193 1.00 . A A .  82 ILE N    1 1 
        5  9955 1 1  81 ILE O    O -10.652 14.037 -17.872 1.00 . A A .  82 ILE O    1 1 
        5  9956 1 1  82 ALA C    C -13.519 14.909 -18.549 1.00 . A A .  83 ALA C    1 1 
        5  9957 1 1  82 ALA CA   C -12.479 15.134 -19.642 1.00 . A A .  83 ALA CA   1 1 
        5  9958 1 1  82 ALA CB   C -13.155 15.570 -20.933 1.00 . A A .  83 ALA CB   1 1 
        5  9959 1 1  82 ALA H    H -11.785 13.446 -20.711 1.00 . A A .  83 ALA H    1 1 
        5  9960 1 1  82 ALA HA   H -11.809 15.923 -19.331 1.00 . A A .  83 ALA HA   1 1 
        5  9961 1 1  82 ALA HB1  H -13.943 16.272 -20.707 1.00 . A A .  83 ALA HB1  1 1 
        5  9962 1 1  82 ALA HB2  H -12.428 16.042 -21.579 1.00 . A A .  83 ALA HB2  1 1 
        5  9963 1 1  82 ALA HB3  H -13.572 14.708 -21.431 1.00 . A A .  83 ALA HB3  1 1 
        5  9964 1 1  82 ALA N    N -11.686 13.932 -19.868 1.00 . A A .  83 ALA N    1 1 
        5  9965 1 1  82 ALA O    O -13.488 15.564 -17.507 1.00 . A A .  83 ALA O    1 1 
        5  9966 1 1  83 VAL C    C -14.898 13.384 -16.452 1.00 . A A .  84 VAL C    1 1 
        5  9967 1 1  83 VAL CA   C -15.485 13.668 -17.830 1.00 . A A .  84 VAL CA   1 1 
        5  9968 1 1  83 VAL CB   C -16.318 12.454 -18.281 1.00 . A A .  84 VAL CB   1 1 
        5  9969 1 1  83 VAL CG1  C -17.397 12.136 -17.256 1.00 . A A .  84 VAL CG1  1 1 
        5  9970 1 1  83 VAL CG2  C -16.932 12.708 -19.650 1.00 . A A .  84 VAL CG2  1 1 
        5  9971 1 1  83 VAL H    H -14.408 13.492 -19.643 1.00 . A A .  84 VAL H    1 1 
        5  9972 1 1  83 VAL HA   H -16.141 14.524 -17.762 1.00 . A A .  84 VAL HA   1 1 
        5  9973 1 1  83 VAL HB   H -15.662 11.600 -18.357 1.00 . A A .  84 VAL HB   1 1 
        5  9974 1 1  83 VAL HG11 H -18.051 12.988 -17.146 1.00 . A A .  84 VAL HG11 1 1 
        5  9975 1 1  83 VAL HG12 H -17.967 11.281 -17.587 1.00 . A A .  84 VAL HG12 1 1 
        5  9976 1 1  83 VAL HG13 H -16.934 11.914 -16.305 1.00 . A A .  84 VAL HG13 1 1 
        5  9977 1 1  83 VAL HG21 H -17.970 12.409 -19.641 1.00 . A A .  84 VAL HG21 1 1 
        5  9978 1 1  83 VAL HG22 H -16.862 13.759 -19.885 1.00 . A A .  84 VAL HG22 1 1 
        5  9979 1 1  83 VAL HG23 H -16.399 12.136 -20.396 1.00 . A A .  84 VAL HG23 1 1 
        5  9980 1 1  83 VAL N    N -14.436 13.980 -18.794 1.00 . A A .  84 VAL N    1 1 
        5  9981 1 1  83 VAL O    O -15.469 13.768 -15.430 1.00 . A A .  84 VAL O    1 1 
        5  9982 1 1  84 LEU C    C -12.615 13.632 -14.456 1.00 . A A .  85 LEU C    1 1 
        5  9983 1 1  84 LEU CA   C -13.087 12.374 -15.177 1.00 . A A .  85 LEU CA   1 1 
        5  9984 1 1  84 LEU CB   C -11.898 11.448 -15.441 1.00 . A A .  85 LEU CB   1 1 
        5  9985 1 1  84 LEU CD1  C -12.466  9.494 -13.976 1.00 . A A .  85 LEU CD1  1 1 
        5  9986 1 1  84 LEU CD2  C -10.077  9.979 -14.540 1.00 . A A .  85 LEU CD2  1 1 
        5  9987 1 1  84 LEU CG   C -11.446 10.585 -14.263 1.00 . A A .  85 LEU CG   1 1 
        5  9988 1 1  84 LEU H    H -13.346 12.430 -17.277 1.00 . A A .  85 LEU H    1 1 
        5  9989 1 1  84 LEU HA   H -13.800 11.861 -14.550 1.00 . A A .  85 LEU HA   1 1 
        5  9990 1 1  84 LEU HB2  H -12.167 10.786 -16.251 1.00 . A A .  85 LEU HB2  1 1 
        5  9991 1 1  84 LEU HB3  H -11.062 12.062 -15.744 1.00 . A A .  85 LEU HB3  1 1 
        5  9992 1 1  84 LEU HD11 H -12.108  8.870 -13.172 1.00 . A A .  85 LEU HD11 1 1 
        5  9993 1 1  84 LEU HD12 H -12.608  8.893 -14.863 1.00 . A A .  85 LEU HD12 1 1 
        5  9994 1 1  84 LEU HD13 H -13.405  9.945 -13.693 1.00 . A A .  85 LEU HD13 1 1 
        5  9995 1 1  84 LEU HD21 H -10.032  9.649 -15.567 1.00 . A A .  85 LEU HD21 1 1 
        5  9996 1 1  84 LEU HD22 H  -9.917  9.137 -13.883 1.00 . A A .  85 LEU HD22 1 1 
        5  9997 1 1  84 LEU HD23 H  -9.312 10.722 -14.365 1.00 . A A .  85 LEU HD23 1 1 
        5  9998 1 1  84 LEU HG   H -11.364 11.205 -13.380 1.00 . A A .  85 LEU HG   1 1 
        5  9999 1 1  84 LEU N    N -13.753 12.710 -16.431 1.00 . A A .  85 LEU N    1 1 
        5 10000 1 1  84 LEU O    O -12.898 13.827 -13.275 1.00 . A A .  85 LEU O    1 1 
        5 10001 1 1  85 TYR C    C -12.503 16.520 -13.937 1.00 . A A .  86 TYR C    1 1 
        5 10002 1 1  85 TYR CA   C -11.385 15.727 -14.607 1.00 . A A .  86 TYR CA   1 1 
        5 10003 1 1  85 TYR CB   C -10.722 16.576 -15.694 1.00 . A A .  86 TYR CB   1 1 
        5 10004 1 1  85 TYR CD1  C  -9.328 18.160 -14.305 1.00 . A A .  86 TYR CD1  1 1 
        5 10005 1 1  85 TYR CD2  C -11.010 19.086 -15.718 1.00 . A A .  86 TYR CD2  1 1 
        5 10006 1 1  85 TYR CE1  C  -8.983 19.427 -13.878 1.00 . A A .  86 TYR CE1  1 1 
        5 10007 1 1  85 TYR CE2  C -10.670 20.357 -15.298 1.00 . A A .  86 TYR CE2  1 1 
        5 10008 1 1  85 TYR CG   C -10.347 17.966 -15.230 1.00 . A A .  86 TYR CG   1 1 
        5 10009 1 1  85 TYR CZ   C  -9.656 20.522 -14.378 1.00 . A A .  86 TYR CZ   1 1 
        5 10010 1 1  85 TYR H    H -11.703 14.276 -16.115 1.00 . A A .  86 TYR H    1 1 
        5 10011 1 1  85 TYR HA   H -10.644 15.470 -13.864 1.00 . A A .  86 TYR HA   1 1 
        5 10012 1 1  85 TYR HB2  H  -9.821 16.084 -16.027 1.00 . A A .  86 TYR HB2  1 1 
        5 10013 1 1  85 TYR HB3  H -11.402 16.677 -16.527 1.00 . A A .  86 TYR HB3  1 1 
        5 10014 1 1  85 TYR HD1  H  -8.803 17.300 -13.916 1.00 . A A .  86 TYR HD1  1 1 
        5 10015 1 1  85 TYR HD2  H -11.803 18.952 -16.439 1.00 . A A .  86 TYR HD2  1 1 
        5 10016 1 1  85 TYR HE1  H  -8.189 19.558 -13.158 1.00 . A A .  86 TYR HE1  1 1 
        5 10017 1 1  85 TYR HE2  H -11.197 21.214 -15.689 1.00 . A A .  86 TYR HE2  1 1 
        5 10018 1 1  85 TYR HH   H  -9.107 22.333 -14.718 1.00 . A A .  86 TYR HH   1 1 
        5 10019 1 1  85 TYR N    N -11.895 14.486 -15.177 1.00 . A A .  86 TYR N    1 1 
        5 10020 1 1  85 TYR O    O -12.375 16.944 -12.788 1.00 . A A .  86 TYR O    1 1 
        5 10021 1 1  85 TYR OH   O  -9.313 21.787 -13.957 1.00 . A A .  86 TYR OH   1 1 
        5 10022 1 1  86 CYS C    C -15.175 16.902 -12.788 1.00 . A A .  87 CYS C    1 1 
        5 10023 1 1  86 CYS CA   C -14.739 17.457 -14.140 1.00 . A A .  87 CYS CA   1 1 
        5 10024 1 1  86 CYS CB   C -15.906 17.401 -15.127 1.00 . A A .  87 CYS CB   1 1 
        5 10025 1 1  86 CYS H    H -13.639 16.352 -15.572 1.00 . A A .  87 CYS H    1 1 
        5 10026 1 1  86 CYS HA   H -14.435 18.485 -14.012 1.00 . A A .  87 CYS HA   1 1 
        5 10027 1 1  86 CYS HB2  H -16.145 16.368 -15.334 1.00 . A A .  87 CYS HB2  1 1 
        5 10028 1 1  86 CYS HB3  H -16.766 17.880 -14.684 1.00 . A A .  87 CYS HB3  1 1 
        5 10029 1 1  86 CYS HG   H -14.468 17.689 -17.213 1.00 . A A .  87 CYS HG   1 1 
        5 10030 1 1  86 CYS N    N -13.598 16.715 -14.662 1.00 . A A .  87 CYS N    1 1 
        5 10031 1 1  86 CYS O    O -15.693 17.632 -11.942 1.00 . A A .  87 CYS O    1 1 
        5 10032 1 1  86 CYS SG   S -15.574 18.214 -16.708 1.00 . A A .  87 CYS SG   1 1 
        5 10033 1 1  87 VAL C    C -14.361 15.309 -10.222 1.00 . A A .  88 VAL C    1 1 
        5 10034 1 1  87 VAL CA   C -15.334 14.951 -11.341 1.00 . A A .  88 VAL CA   1 1 
        5 10035 1 1  87 VAL CB   C -15.374 13.419 -11.500 1.00 . A A .  88 VAL CB   1 1 
        5 10036 1 1  87 VAL CG1  C -15.932 12.767 -10.243 1.00 . A A .  88 VAL CG1  1 1 
        5 10037 1 1  87 VAL CG2  C -16.196 13.032 -12.720 1.00 . A A .  88 VAL CG2  1 1 
        5 10038 1 1  87 VAL H    H -14.547 15.074 -13.301 1.00 . A A .  88 VAL H    1 1 
        5 10039 1 1  87 VAL HA   H -16.323 15.290 -11.067 1.00 . A A .  88 VAL HA   1 1 
        5 10040 1 1  87 VAL HB   H -14.364 13.065 -11.644 1.00 . A A .  88 VAL HB   1 1 
        5 10041 1 1  87 VAL HG11 H -15.116 12.442  -9.614 1.00 . A A .  88 VAL HG11 1 1 
        5 10042 1 1  87 VAL HG12 H -16.540 13.480  -9.706 1.00 . A A .  88 VAL HG12 1 1 
        5 10043 1 1  87 VAL HG13 H -16.534 11.914 -10.518 1.00 . A A .  88 VAL HG13 1 1 
        5 10044 1 1  87 VAL HG21 H -15.552 12.577 -13.458 1.00 . A A .  88 VAL HG21 1 1 
        5 10045 1 1  87 VAL HG22 H -16.963 12.331 -12.428 1.00 . A A .  88 VAL HG22 1 1 
        5 10046 1 1  87 VAL HG23 H -16.656 13.915 -13.140 1.00 . A A .  88 VAL HG23 1 1 
        5 10047 1 1  87 VAL N    N -14.963 15.605 -12.590 1.00 . A A .  88 VAL N    1 1 
        5 10048 1 1  87 VAL O    O -14.760 15.483  -9.070 1.00 . A A .  88 VAL O    1 1 
        5 10049 1 1  88 HIS C    C -11.988 17.268  -9.378 1.00 . A A .  89 HIS C    1 1 
        5 10050 1 1  88 HIS CA   C -12.052 15.760  -9.596 1.00 . A A .  89 HIS CA   1 1 
        5 10051 1 1  88 HIS CB   C -10.690 15.242 -10.061 1.00 . A A .  89 HIS CB   1 1 
        5 10052 1 1  88 HIS CD2  C  -9.905 12.998 -11.099 1.00 . A A .  89 HIS CD2  1 1 
        5 10053 1 1  88 HIS CE1  C -11.191 11.645  -9.950 1.00 . A A .  89 HIS CE1  1 1 
        5 10054 1 1  88 HIS CG   C -10.650 13.759 -10.264 1.00 . A A .  89 HIS CG   1 1 
        5 10055 1 1  88 HIS H    H -12.828 15.270 -11.504 1.00 . A A .  89 HIS H    1 1 
        5 10056 1 1  88 HIS HA   H -12.308 15.284  -8.662 1.00 . A A .  89 HIS HA   1 1 
        5 10057 1 1  88 HIS HB2  H -10.435 15.711 -11.001 1.00 . A A .  89 HIS HB2  1 1 
        5 10058 1 1  88 HIS HB3  H  -9.943 15.496  -9.322 1.00 . A A .  89 HIS HB3  1 1 
        5 10059 1 1  88 HIS HD1  H -12.100 13.126  -8.872 1.00 . A A .  89 HIS HD1  1 1 
        5 10060 1 1  88 HIS HD2  H  -9.168 13.355 -11.805 1.00 . A A .  89 HIS HD2  1 1 
        5 10061 1 1  88 HIS HE1  H -11.664 10.752  -9.572 1.00 . A A .  89 HIS HE1  1 1 
        5 10062 1 1  88 HIS HE2  H  -9.872 10.891 -11.366 1.00 . A A .  89 HIS HE2  1 1 
        5 10063 1 1  88 HIS N    N -13.083 15.420 -10.570 1.00 . A A .  89 HIS N    1 1 
        5 10064 1 1  88 HIS ND1  N -11.446 12.881  -9.558 1.00 . A A .  89 HIS ND1  1 1 
        5 10065 1 1  88 HIS NE2  N -10.260 11.689 -10.885 1.00 . A A .  89 HIS NE2  1 1 
        5 10066 1 1  88 HIS O    O -11.274 17.677  -8.462 1.00 . A A .  89 HIS O    1 1 
        5 10067 1 1  89 GLN C    C -13.918 20.017  -9.289 1.00 . A A .  90 GLN C    1 1 
        5 10068 1 1  89 GLN CA   C -12.657 19.525  -9.995 1.00 . A A .  90 GLN CA   1 1 
        5 10069 1 1  89 GLN CB   C -12.515 20.216 -11.352 1.00 . A A .  90 GLN CB   1 1 
        5 10070 1 1  89 GLN CD   C -10.771 21.794 -10.430 1.00 . A A .  90 GLN CD   1 1 
        5 10071 1 1  89 GLN CG   C -11.158 20.866 -11.565 1.00 . A A .  90 GLN CG   1 1 
        5 10072 1 1  89 GLN H    H -13.239 17.691 -10.879 1.00 . A A .  90 GLN H    1 1 
        5 10073 1 1  89 GLN HA   H -11.801 19.768  -9.386 1.00 . A A .  90 GLN HA   1 1 
        5 10074 1 1  89 GLN HB2  H -12.667 19.487 -12.133 1.00 . A A .  90 GLN HB2  1 1 
        5 10075 1 1  89 GLN HB3  H -13.273 20.983 -11.433 1.00 . A A .  90 GLN HB3  1 1 
        5 10076 1 1  89 GLN HE21 H -11.635 23.326 -11.356 1.00 . A A .  90 GLN HE21 1 1 
        5 10077 1 1  89 GLN HE22 H -10.903 23.685  -9.834 1.00 . A A .  90 GLN HE22 1 1 
        5 10078 1 1  89 GLN HG2  H -10.411 20.091 -11.645 1.00 . A A .  90 GLN HG2  1 1 
        5 10079 1 1  89 GLN HG3  H -11.185 21.435 -12.482 1.00 . A A .  90 GLN HG3  1 1 
        5 10080 1 1  89 GLN N    N -12.689 18.077 -10.165 1.00 . A A .  90 GLN N    1 1 
        5 10081 1 1  89 GLN NE2  N -11.139 23.064 -10.552 1.00 . A A .  90 GLN NE2  1 1 
        5 10082 1 1  89 GLN O    O -13.880 20.379  -8.113 1.00 . A A .  90 GLN O    1 1 
        5 10083 1 1  89 GLN OE1  O -10.147 21.375  -9.455 1.00 . A A .  90 GLN OE1  1 1 
        5 10084 1 1  90 ARG C    C -17.416 20.369 -10.496 1.00 . A A .  91 ARG C    1 1 
        5 10085 1 1  90 ARG CA   C -16.301 20.478  -9.460 1.00 . A A .  91 ARG CA   1 1 
        5 10086 1 1  90 ARG CB   C -16.184 21.922  -8.970 1.00 . A A .  91 ARG CB   1 1 
        5 10087 1 1  90 ARG CD   C -16.096 24.244  -9.931 1.00 . A A .  91 ARG CD   1 1 
        5 10088 1 1  90 ARG CG   C -15.494 22.848  -9.959 1.00 . A A .  91 ARG CG   1 1 
        5 10089 1 1  90 ARG CZ   C -14.602 25.473  -8.416 1.00 . A A .  91 ARG CZ   1 1 
        5 10090 1 1  90 ARG H    H -14.996 19.729 -10.949 1.00 . A A .  91 ARG H    1 1 
        5 10091 1 1  90 ARG HA   H -16.540 19.841  -8.622 1.00 . A A .  91 ARG HA   1 1 
        5 10092 1 1  90 ARG HB2  H -17.177 22.308  -8.784 1.00 . A A .  91 ARG HB2  1 1 
        5 10093 1 1  90 ARG HB3  H -15.624 21.933  -8.048 1.00 . A A .  91 ARG HB3  1 1 
        5 10094 1 1  90 ARG HD2  H -16.531 24.452 -10.897 1.00 . A A .  91 ARG HD2  1 1 
        5 10095 1 1  90 ARG HD3  H -16.868 24.273  -9.176 1.00 . A A .  91 ARG HD3  1 1 
        5 10096 1 1  90 ARG HE   H -14.782 25.824 -10.371 1.00 . A A .  91 ARG HE   1 1 
        5 10097 1 1  90 ARG HG2  H -14.446 22.915  -9.702 1.00 . A A .  91 ARG HG2  1 1 
        5 10098 1 1  90 ARG HG3  H -15.597 22.439 -10.952 1.00 . A A .  91 ARG HG3  1 1 
        5 10099 1 1  90 ARG HH11 H -15.692 24.016  -7.537 1.00 . A A .  91 ARG HH11 1 1 
        5 10100 1 1  90 ARG HH12 H -14.634 24.892  -6.480 1.00 . A A .  91 ARG HH12 1 1 
        5 10101 1 1  90 ARG HH21 H -13.385 26.982  -8.989 1.00 . A A .  91 ARG HH21 1 1 
        5 10102 1 1  90 ARG HH22 H -13.323 26.578  -7.307 1.00 . A A .  91 ARG HH22 1 1 
        5 10103 1 1  90 ARG N    N -15.031 20.029 -10.016 1.00 . A A .  91 ARG N    1 1 
        5 10104 1 1  90 ARG NE   N -15.098 25.266  -9.630 1.00 . A A .  91 ARG NE   1 1 
        5 10105 1 1  90 ARG NH1  N -15.010 24.734  -7.394 1.00 . A A .  91 ARG NH1  1 1 
        5 10106 1 1  90 ARG NH2  N -13.695 26.423  -8.221 1.00 . A A .  91 ARG NH2  1 1 
        5 10107 1 1  90 ARG O    O -18.561 20.065 -10.160 1.00 . A A .  91 ARG O    1 1 
        5 10108 1 1  91 ILE C    C -18.785 19.214 -12.828 1.00 . A A .  92 ILE C    1 1 
        5 10109 1 1  91 ILE CA   C -18.046 20.548 -12.839 1.00 . A A .  92 ILE CA   1 1 
        5 10110 1 1  91 ILE CB   C -17.374 20.739 -14.212 1.00 . A A .  92 ILE CB   1 1 
        5 10111 1 1  91 ILE CD1  C -15.134 21.937 -14.045 1.00 . A A .  92 ILE CD1  1 1 
        5 10112 1 1  91 ILE CG1  C -16.627 22.074 -14.256 1.00 . A A .  92 ILE CG1  1 1 
        5 10113 1 1  91 ILE CG2  C -18.411 20.670 -15.323 1.00 . A A .  92 ILE CG2  1 1 
        5 10114 1 1  91 ILE H    H -16.146 20.856 -11.960 1.00 . A A .  92 ILE H    1 1 
        5 10115 1 1  91 ILE HA   H -18.762 21.345 -12.696 1.00 . A A .  92 ILE HA   1 1 
        5 10116 1 1  91 ILE HB   H -16.670 19.935 -14.358 1.00 . A A .  92 ILE HB   1 1 
        5 10117 1 1  91 ILE HD11 H -14.632 21.969 -15.002 1.00 . A A .  92 ILE HD11 1 1 
        5 10118 1 1  91 ILE HD12 H -14.782 22.750 -13.429 1.00 . A A .  92 ILE HD12 1 1 
        5 10119 1 1  91 ILE HD13 H -14.923 20.997 -13.559 1.00 . A A .  92 ILE HD13 1 1 
        5 10120 1 1  91 ILE HG12 H -16.784 22.536 -15.217 1.00 . A A .  92 ILE HG12 1 1 
        5 10121 1 1  91 ILE HG13 H -17.013 22.721 -13.482 1.00 . A A .  92 ILE HG13 1 1 
        5 10122 1 1  91 ILE HG21 H -17.944 20.914 -16.265 1.00 . A A .  92 ILE HG21 1 1 
        5 10123 1 1  91 ILE HG22 H -18.818 19.671 -15.372 1.00 . A A .  92 ILE HG22 1 1 
        5 10124 1 1  91 ILE HG23 H -19.204 21.374 -15.121 1.00 . A A .  92 ILE HG23 1 1 
        5 10125 1 1  91 ILE N    N -17.074 20.619 -11.755 1.00 . A A .  92 ILE N    1 1 
        5 10126 1 1  91 ILE O    O -18.183 18.161 -12.619 1.00 . A A .  92 ILE O    1 1 
        5 10127 1 1  92 ASP C    C -21.641 17.923 -14.410 1.00 . A A .  93 ASP C    1 1 
        5 10128 1 1  92 ASP CA   C -20.914 18.062 -13.077 1.00 . A A .  93 ASP CA   1 1 
        5 10129 1 1  92 ASP CB   C -21.926 18.090 -11.931 1.00 . A A .  93 ASP CB   1 1 
        5 10130 1 1  92 ASP CG   C -22.397 16.703 -11.540 1.00 . A A .  93 ASP CG   1 1 
        5 10131 1 1  92 ASP H    H -20.515 20.137 -13.216 1.00 . A A .  93 ASP H    1 1 
        5 10132 1 1  92 ASP HA   H -20.260 17.213 -12.947 1.00 . A A .  93 ASP HA   1 1 
        5 10133 1 1  92 ASP HB2  H -21.469 18.551 -11.067 1.00 . A A .  93 ASP HB2  1 1 
        5 10134 1 1  92 ASP HB3  H -22.786 18.671 -12.231 1.00 . A A .  93 ASP HB3  1 1 
        5 10135 1 1  92 ASP N    N -20.092 19.267 -13.058 1.00 . A A .  93 ASP N    1 1 
        5 10136 1 1  92 ASP O    O -22.868 17.833 -14.454 1.00 . A A .  93 ASP O    1 1 
        5 10137 1 1  92 ASP OD1  O -21.554 15.891 -11.102 1.00 . A A .  93 ASP OD1  1 1 
        5 10138 1 1  92 ASP OD2  O -23.608 16.429 -11.671 1.00 . A A .  93 ASP OD2  1 1 
        5 10139 1 1  93 VAL C    C -22.260 16.495 -16.962 1.00 . A A .  94 VAL C    1 1 
        5 10140 1 1  93 VAL CA   C -21.448 17.778 -16.832 1.00 . A A .  94 VAL CA   1 1 
        5 10141 1 1  93 VAL CB   C -20.353 17.790 -17.916 1.00 . A A .  94 VAL CB   1 1 
        5 10142 1 1  93 VAL CG1  C -19.557 19.086 -17.856 1.00 . A A .  94 VAL CG1  1 1 
        5 10143 1 1  93 VAL CG2  C -19.436 16.586 -17.760 1.00 . A A .  94 VAL CG2  1 1 
        5 10144 1 1  93 VAL H    H -19.904 17.982 -15.398 1.00 . A A .  94 VAL H    1 1 
        5 10145 1 1  93 VAL HA   H -22.099 18.623 -17.000 1.00 . A A .  94 VAL HA   1 1 
        5 10146 1 1  93 VAL HB   H -20.830 17.730 -18.883 1.00 . A A .  94 VAL HB   1 1 
        5 10147 1 1  93 VAL HG11 H -20.140 19.842 -17.351 1.00 . A A .  94 VAL HG11 1 1 
        5 10148 1 1  93 VAL HG12 H -18.637 18.920 -17.318 1.00 . A A .  94 VAL HG12 1 1 
        5 10149 1 1  93 VAL HG13 H -19.333 19.416 -18.859 1.00 . A A .  94 VAL HG13 1 1 
        5 10150 1 1  93 VAL HG21 H -19.685 16.059 -16.851 1.00 . A A .  94 VAL HG21 1 1 
        5 10151 1 1  93 VAL HG22 H -19.564 15.926 -18.605 1.00 . A A .  94 VAL HG22 1 1 
        5 10152 1 1  93 VAL HG23 H -18.409 16.918 -17.715 1.00 . A A .  94 VAL HG23 1 1 
        5 10153 1 1  93 VAL N    N -20.876 17.906 -15.497 1.00 . A A .  94 VAL N    1 1 
        5 10154 1 1  93 VAL O    O -22.043 15.533 -16.225 1.00 . A A .  94 VAL O    1 1 
        5 10155 1 1  94 LYS C    C -23.392 14.364 -19.127 1.00 . A A .  95 LYS C    1 1 
        5 10156 1 1  94 LYS CA   C -24.042 15.319 -18.132 1.00 . A A .  95 LYS CA   1 1 
        5 10157 1 1  94 LYS CB   C -25.416 15.754 -18.650 1.00 . A A .  95 LYS CB   1 1 
        5 10158 1 1  94 LYS CD   C -27.592 16.675 -17.797 1.00 . A A .  95 LYS CD   1 1 
        5 10159 1 1  94 LYS CE   C -28.989 16.106 -17.598 1.00 . A A .  95 LYS CE   1 1 
        5 10160 1 1  94 LYS CG   C -26.526 15.606 -17.623 1.00 . A A .  95 LYS CG   1 1 
        5 10161 1 1  94 LYS H    H -23.322 17.284 -18.460 1.00 . A A .  95 LYS H    1 1 
        5 10162 1 1  94 LYS HA   H -24.166 14.810 -17.189 1.00 . A A .  95 LYS HA   1 1 
        5 10163 1 1  94 LYS HB2  H -25.364 16.791 -18.947 1.00 . A A .  95 LYS HB2  1 1 
        5 10164 1 1  94 LYS HB3  H -25.669 15.153 -19.511 1.00 . A A .  95 LYS HB3  1 1 
        5 10165 1 1  94 LYS HD2  H -27.427 17.457 -17.072 1.00 . A A .  95 LYS HD2  1 1 
        5 10166 1 1  94 LYS HD3  H -27.519 17.085 -18.796 1.00 . A A .  95 LYS HD3  1 1 
        5 10167 1 1  94 LYS HE2  H -28.949 15.352 -16.827 1.00 . A A .  95 LYS HE2  1 1 
        5 10168 1 1  94 LYS HE3  H -29.647 16.905 -17.288 1.00 . A A .  95 LYS HE3  1 1 
        5 10169 1 1  94 LYS HG2  H -26.983 14.635 -17.737 1.00 . A A .  95 LYS HG2  1 1 
        5 10170 1 1  94 LYS HG3  H -26.102 15.692 -16.633 1.00 . A A .  95 LYS HG3  1 1 
        5 10171 1 1  94 LYS HZ1  H -30.240 16.118 -19.271 1.00 . A A .  95 LYS HZ1  1 1 
        5 10172 1 1  94 LYS HZ2  H -29.958 14.574 -18.636 1.00 . A A .  95 LYS HZ2  1 1 
        5 10173 1 1  94 LYS HZ3  H -28.753 15.354 -19.533 1.00 . A A .  95 LYS HZ3  1 1 
        5 10174 1 1  94 LYS N    N -23.197 16.486 -17.904 1.00 . A A .  95 LYS N    1 1 
        5 10175 1 1  94 LYS NZ   N -29.522 15.496 -18.847 1.00 . A A .  95 LYS NZ   1 1 
        5 10176 1 1  94 LYS O    O -23.402 13.148 -18.931 1.00 . A A .  95 LYS O    1 1 
        5 10177 1 1  95 ASP C    C -20.720 14.553 -21.404 1.00 . A A .  96 ASP C    1 1 
        5 10178 1 1  95 ASP CA   C -22.169 14.115 -21.216 1.00 . A A .  96 ASP CA   1 1 
        5 10179 1 1  95 ASP CB   C -22.924 14.224 -22.543 1.00 . A A .  96 ASP CB   1 1 
        5 10180 1 1  95 ASP CG   C -23.499 15.608 -22.770 1.00 . A A .  96 ASP CG   1 1 
        5 10181 1 1  95 ASP H    H -22.851 15.895 -20.292 1.00 . A A .  96 ASP H    1 1 
        5 10182 1 1  95 ASP HA   H -22.181 13.086 -20.889 1.00 . A A .  96 ASP HA   1 1 
        5 10183 1 1  95 ASP HB2  H -22.246 13.999 -23.354 1.00 . A A .  96 ASP HB2  1 1 
        5 10184 1 1  95 ASP HB3  H -23.734 13.510 -22.547 1.00 . A A .  96 ASP HB3  1 1 
        5 10185 1 1  95 ASP N    N -22.826 14.920 -20.193 1.00 . A A .  96 ASP N    1 1 
        5 10186 1 1  95 ASP O    O -20.272 15.530 -20.801 1.00 . A A .  96 ASP O    1 1 
        5 10187 1 1  95 ASP OD1  O -22.711 16.572 -22.857 1.00 . A A .  96 ASP OD1  1 1 
        5 10188 1 1  95 ASP OD2  O -24.739 15.726 -22.861 1.00 . A A .  96 ASP OD2  1 1 
        5 10189 1 1  96 THR C    C -18.458 15.431 -23.301 1.00 . A A .  97 THR C    1 1 
        5 10190 1 1  96 THR CA   C -18.591 14.137 -22.509 1.00 . A A .  97 THR CA   1 1 
        5 10191 1 1  96 THR CB   C -17.901 12.999 -23.284 1.00 . A A .  97 THR CB   1 1 
        5 10192 1 1  96 THR CG2  C -16.398 13.227 -23.355 1.00 . A A .  97 THR CG2  1 1 
        5 10193 1 1  96 THR H    H -20.404 13.059 -22.693 1.00 . A A .  97 THR H    1 1 
        5 10194 1 1  96 THR HA   H -18.090 14.253 -21.559 1.00 . A A .  97 THR HA   1 1 
        5 10195 1 1  96 THR HB   H -18.294 12.980 -24.290 1.00 . A A .  97 THR HB   1 1 
        5 10196 1 1  96 THR HG1  H -17.472 11.548 -22.020 1.00 . A A .  97 THR HG1  1 1 
        5 10197 1 1  96 THR HG21 H -16.138 13.616 -24.328 1.00 . A A .  97 THR HG21 1 1 
        5 10198 1 1  96 THR HG22 H -15.884 12.292 -23.191 1.00 . A A .  97 THR HG22 1 1 
        5 10199 1 1  96 THR HG23 H -16.106 13.937 -22.595 1.00 . A A .  97 THR HG23 1 1 
        5 10200 1 1  96 THR N    N -19.990 13.824 -22.243 1.00 . A A .  97 THR N    1 1 
        5 10201 1 1  96 THR O    O -17.540 16.220 -23.072 1.00 . A A .  97 THR O    1 1 
        5 10202 1 1  96 THR OG1  O -18.167 11.742 -22.653 1.00 . A A .  97 THR OG1  1 1 
        5 10203 1 1  97 LYS C    C -19.372 18.104 -24.194 1.00 . A A .  98 LYS C    1 1 
        5 10204 1 1  97 LYS CA   C -19.366 16.849 -25.059 1.00 . A A .  98 LYS CA   1 1 
        5 10205 1 1  97 LYS CB   C -20.573 16.859 -26.000 1.00 . A A .  98 LYS CB   1 1 
        5 10206 1 1  97 LYS CD   C -19.583 17.767 -28.123 1.00 . A A .  98 LYS CD   1 1 
        5 10207 1 1  97 LYS CE   C -20.444 18.287 -29.263 1.00 . A A .  98 LYS CE   1 1 
        5 10208 1 1  97 LYS CG   C -20.219 16.564 -27.447 1.00 . A A .  98 LYS CG   1 1 
        5 10209 1 1  97 LYS H    H -20.086 14.981 -24.369 1.00 . A A .  98 LYS H    1 1 
        5 10210 1 1  97 LYS HA   H -18.462 16.836 -25.649 1.00 . A A .  98 LYS HA   1 1 
        5 10211 1 1  97 LYS HB2  H -21.281 16.115 -25.666 1.00 . A A .  98 LYS HB2  1 1 
        5 10212 1 1  97 LYS HB3  H -21.040 17.832 -25.957 1.00 . A A .  98 LYS HB3  1 1 
        5 10213 1 1  97 LYS HD2  H -19.459 18.555 -27.393 1.00 . A A .  98 LYS HD2  1 1 
        5 10214 1 1  97 LYS HD3  H -18.617 17.482 -28.514 1.00 . A A .  98 LYS HD3  1 1 
        5 10215 1 1  97 LYS HE2  H -21.478 18.066 -29.046 1.00 . A A .  98 LYS HE2  1 1 
        5 10216 1 1  97 LYS HE3  H -20.313 19.356 -29.338 1.00 . A A .  98 LYS HE3  1 1 
        5 10217 1 1  97 LYS HG2  H -19.523 15.738 -27.478 1.00 . A A .  98 LYS HG2  1 1 
        5 10218 1 1  97 LYS HG3  H -21.120 16.297 -27.982 1.00 . A A .  98 LYS HG3  1 1 
        5 10219 1 1  97 LYS HZ1  H -19.048 17.695 -30.699 1.00 . A A .  98 LYS HZ1  1 1 
        5 10220 1 1  97 LYS HZ2  H -20.538 18.170 -31.347 1.00 . A A .  98 LYS HZ2  1 1 
        5 10221 1 1  97 LYS HZ3  H -20.388 16.669 -30.583 1.00 . A A .  98 LYS HZ3  1 1 
        5 10222 1 1  97 LYS N    N -19.379 15.647 -24.233 1.00 . A A .  98 LYS N    1 1 
        5 10223 1 1  97 LYS NZ   N -20.078 17.662 -30.564 1.00 . A A .  98 LYS NZ   1 1 
        5 10224 1 1  97 LYS O    O -18.524 18.982 -24.353 1.00 . A A .  98 LYS O    1 1 
        5 10225 1 1  98 GLU C    C -19.149 19.549 -21.612 1.00 . A A .  99 GLU C    1 1 
        5 10226 1 1  98 GLU CA   C -20.445 19.329 -22.386 1.00 . A A .  99 GLU CA   1 1 
        5 10227 1 1  98 GLU CB   C -21.608 19.133 -21.411 1.00 . A A .  99 GLU CB   1 1 
        5 10228 1 1  98 GLU CD   C -22.726 21.398 -21.428 1.00 . A A .  99 GLU CD   1 1 
        5 10229 1 1  98 GLU CG   C -21.952 20.381 -20.614 1.00 . A A .  99 GLU CG   1 1 
        5 10230 1 1  98 GLU H    H -20.977 17.449 -23.199 1.00 . A A .  99 GLU H    1 1 
        5 10231 1 1  98 GLU HA   H -20.640 20.202 -22.993 1.00 . A A .  99 GLU HA   1 1 
        5 10232 1 1  98 GLU HB2  H -22.483 18.834 -21.969 1.00 . A A .  99 GLU HB2  1 1 
        5 10233 1 1  98 GLU HB3  H -21.349 18.347 -20.716 1.00 . A A .  99 GLU HB3  1 1 
        5 10234 1 1  98 GLU HG2  H -22.548 20.094 -19.762 1.00 . A A .  99 GLU HG2  1 1 
        5 10235 1 1  98 GLU HG3  H -21.034 20.838 -20.272 1.00 . A A .  99 GLU HG3  1 1 
        5 10236 1 1  98 GLU N    N -20.332 18.181 -23.278 1.00 . A A .  99 GLU N    1 1 
        5 10237 1 1  98 GLU O    O -18.737 20.685 -21.381 1.00 . A A .  99 GLU O    1 1 
        5 10238 1 1  98 GLU OE1  O -22.614 21.373 -22.672 1.00 . A A .  99 GLU OE1  1 1 
        5 10239 1 1  98 GLU OE2  O -23.447 22.219 -20.822 1.00 . A A .  99 GLU OE2  1 1 
        5 10240 1 1  99 ALA C    C -16.177 19.224 -21.279 1.00 . A A . 100 ALA C    1 1 
        5 10241 1 1  99 ALA CA   C -17.263 18.524 -20.467 1.00 . A A . 100 ALA CA   1 1 
        5 10242 1 1  99 ALA CB   C -16.807 17.129 -20.067 1.00 . A A . 100 ALA CB   1 1 
        5 10243 1 1  99 ALA H    H -18.892 17.575 -21.429 1.00 . A A . 100 ALA H    1 1 
        5 10244 1 1  99 ALA HA   H -17.445 19.090 -19.565 1.00 . A A . 100 ALA HA   1 1 
        5 10245 1 1  99 ALA HB1  H -15.790 16.974 -20.397 1.00 . A A . 100 ALA HB1  1 1 
        5 10246 1 1  99 ALA HB2  H -16.855 17.030 -18.991 1.00 . A A . 100 ALA HB2  1 1 
        5 10247 1 1  99 ALA HB3  H -17.452 16.394 -20.525 1.00 . A A . 100 ALA HB3  1 1 
        5 10248 1 1  99 ALA N    N -18.512 18.452 -21.214 1.00 . A A . 100 ALA N    1 1 
        5 10249 1 1  99 ALA O    O -15.239 19.794 -20.719 1.00 . A A . 100 ALA O    1 1 
        5 10250 1 1 100 LEU C    C -15.578 21.311 -23.576 1.00 . A A . 101 LEU C    1 1 
        5 10251 1 1 100 LEU CA   C -15.341 19.807 -23.489 1.00 . A A . 101 LEU CA   1 1 
        5 10252 1 1 100 LEU CB   C -15.420 19.185 -24.884 1.00 . A A . 101 LEU CB   1 1 
        5 10253 1 1 100 LEU CD1  C -15.917 17.112 -26.203 1.00 . A A . 101 LEU CD1  1 1 
        5 10254 1 1 100 LEU CD2  C -13.777 17.291 -24.920 1.00 . A A . 101 LEU CD2  1 1 
        5 10255 1 1 100 LEU CG   C -15.252 17.667 -24.952 1.00 . A A . 101 LEU CG   1 1 
        5 10256 1 1 100 LEU H    H -17.078 18.710 -22.987 1.00 . A A . 101 LEU H    1 1 
        5 10257 1 1 100 LEU HA   H -14.356 19.633 -23.081 1.00 . A A . 101 LEU HA   1 1 
        5 10258 1 1 100 LEU HB2  H -16.384 19.430 -25.301 1.00 . A A . 101 LEU HB2  1 1 
        5 10259 1 1 100 LEU HB3  H -14.644 19.633 -25.490 1.00 . A A . 101 LEU HB3  1 1 
        5 10260 1 1 100 LEU HD11 H -16.556 16.284 -25.934 1.00 . A A . 101 LEU HD11 1 1 
        5 10261 1 1 100 LEU HD12 H -15.160 16.773 -26.894 1.00 . A A . 101 LEU HD12 1 1 
        5 10262 1 1 100 LEU HD13 H -16.509 17.887 -26.670 1.00 . A A . 101 LEU HD13 1 1 
        5 10263 1 1 100 LEU HD21 H -13.308 17.751 -24.064 1.00 . A A . 101 LEU HD21 1 1 
        5 10264 1 1 100 LEU HD22 H -13.298 17.639 -25.823 1.00 . A A . 101 LEU HD22 1 1 
        5 10265 1 1 100 LEU HD23 H -13.681 16.217 -24.852 1.00 . A A . 101 LEU HD23 1 1 
        5 10266 1 1 100 LEU HG   H -15.731 17.219 -24.094 1.00 . A A . 101 LEU HG   1 1 
        5 10267 1 1 100 LEU N    N -16.311 19.178 -22.599 1.00 . A A . 101 LEU N    1 1 
        5 10268 1 1 100 LEU O    O -14.641 22.105 -23.473 1.00 . A A . 101 LEU O    1 1 
        5 10269 1 1 101 ASP C    C -16.823 23.852 -22.583 1.00 . A A . 102 ASP C    1 1 
        5 10270 1 1 101 ASP CA   C -17.196 23.107 -23.860 1.00 . A A . 102 ASP CA   1 1 
        5 10271 1 1 101 ASP CB   C -18.694 23.254 -24.133 1.00 . A A . 102 ASP CB   1 1 
        5 10272 1 1 101 ASP CG   C -19.035 24.574 -24.795 1.00 . A A . 102 ASP CG   1 1 
        5 10273 1 1 101 ASP H    H -17.538 21.017 -23.836 1.00 . A A . 102 ASP H    1 1 
        5 10274 1 1 101 ASP HA   H -16.645 23.534 -24.685 1.00 . A A . 102 ASP HA   1 1 
        5 10275 1 1 101 ASP HB2  H -19.015 22.453 -24.784 1.00 . A A . 102 ASP HB2  1 1 
        5 10276 1 1 101 ASP HB3  H -19.232 23.190 -23.198 1.00 . A A . 102 ASP HB3  1 1 
        5 10277 1 1 101 ASP N    N -16.835 21.697 -23.763 1.00 . A A . 102 ASP N    1 1 
        5 10278 1 1 101 ASP O    O -16.490 25.037 -22.617 1.00 . A A . 102 ASP O    1 1 
        5 10279 1 1 101 ASP OD1  O -18.139 25.440 -24.888 1.00 . A A . 102 ASP OD1  1 1 
        5 10280 1 1 101 ASP OD2  O -20.196 24.742 -25.220 1.00 . A A . 102 ASP OD2  1 1 
        5 10281 1 1 102 LYS C    C -15.054 24.010 -20.056 1.00 . A A . 103 LYS C    1 1 
        5 10282 1 1 102 LYS CA   C -16.552 23.745 -20.166 1.00 . A A . 103 LYS CA   1 1 
        5 10283 1 1 102 LYS CB   C -17.003 22.827 -19.027 1.00 . A A . 103 LYS CB   1 1 
        5 10284 1 1 102 LYS CD   C -19.410 23.519 -18.841 1.00 . A A . 103 LYS CD   1 1 
        5 10285 1 1 102 LYS CE   C -20.031 24.901 -18.705 1.00 . A A . 103 LYS CE   1 1 
        5 10286 1 1 102 LYS CG   C -18.067 23.441 -18.135 1.00 . A A . 103 LYS CG   1 1 
        5 10287 1 1 102 LYS H    H -17.156 22.209 -21.492 1.00 . A A . 103 LYS H    1 1 
        5 10288 1 1 102 LYS HA   H -17.079 24.684 -20.088 1.00 . A A . 103 LYS HA   1 1 
        5 10289 1 1 102 LYS HB2  H -17.400 21.916 -19.451 1.00 . A A . 103 LYS HB2  1 1 
        5 10290 1 1 102 LYS HB3  H -16.146 22.584 -18.416 1.00 . A A . 103 LYS HB3  1 1 
        5 10291 1 1 102 LYS HD2  H -19.269 23.302 -19.889 1.00 . A A . 103 LYS HD2  1 1 
        5 10292 1 1 102 LYS HD3  H -20.078 22.789 -18.405 1.00 . A A . 103 LYS HD3  1 1 
        5 10293 1 1 102 LYS HE2  H -19.318 25.637 -19.044 1.00 . A A . 103 LYS HE2  1 1 
        5 10294 1 1 102 LYS HE3  H -20.915 24.946 -19.325 1.00 . A A . 103 LYS HE3  1 1 
        5 10295 1 1 102 LYS HG2  H -18.174 22.835 -17.247 1.00 . A A . 103 LYS HG2  1 1 
        5 10296 1 1 102 LYS HG3  H -17.758 24.439 -17.856 1.00 . A A . 103 LYS HG3  1 1 
        5 10297 1 1 102 LYS HZ1  H -19.579 25.546 -16.771 1.00 . A A . 103 LYS HZ1  1 1 
        5 10298 1 1 102 LYS HZ2  H -20.773 24.348 -16.833 1.00 . A A . 103 LYS HZ2  1 1 
        5 10299 1 1 102 LYS HZ3  H -21.147 25.937 -17.275 1.00 . A A . 103 LYS HZ3  1 1 
        5 10300 1 1 102 LYS N    N -16.884 23.151 -21.455 1.00 . A A . 103 LYS N    1 1 
        5 10301 1 1 102 LYS NZ   N -20.408 25.205 -17.297 1.00 . A A . 103 LYS NZ   1 1 
        5 10302 1 1 102 LYS O    O -14.632 25.129 -19.763 1.00 . A A . 103 LYS O    1 1 
        5 10303 1 1 103 ILE C    C -12.285 24.064 -21.285 1.00 . A A . 104 ILE C    1 1 
        5 10304 1 1 103 ILE CA   C -12.806 23.097 -20.227 1.00 . A A . 104 ILE CA   1 1 
        5 10305 1 1 103 ILE CB   C -12.115 21.732 -20.411 1.00 . A A . 104 ILE CB   1 1 
        5 10306 1 1 103 ILE CD1  C -12.223 19.308 -19.644 1.00 . A A . 104 ILE CD1  1 1 
        5 10307 1 1 103 ILE CG1  C -12.609 20.742 -19.355 1.00 . A A . 104 ILE CG1  1 1 
        5 10308 1 1 103 ILE CG2  C -10.604 21.889 -20.334 1.00 . A A . 104 ILE CG2  1 1 
        5 10309 1 1 103 ILE H    H -14.652 22.109 -20.525 1.00 . A A . 104 ILE H    1 1 
        5 10310 1 1 103 ILE HA   H -12.550 23.480 -19.249 1.00 . A A . 104 ILE HA   1 1 
        5 10311 1 1 103 ILE HB   H -12.365 21.357 -21.391 1.00 . A A . 104 ILE HB   1 1 
        5 10312 1 1 103 ILE HD11 H -11.145 19.218 -19.641 1.00 . A A . 104 ILE HD11 1 1 
        5 10313 1 1 103 ILE HD12 H -12.639 18.662 -18.885 1.00 . A A . 104 ILE HD12 1 1 
        5 10314 1 1 103 ILE HD13 H -12.604 19.021 -20.612 1.00 . A A . 104 ILE HD13 1 1 
        5 10315 1 1 103 ILE HG12 H -12.193 21.009 -18.396 1.00 . A A . 104 ILE HG12 1 1 
        5 10316 1 1 103 ILE HG13 H -13.687 20.791 -19.301 1.00 . A A . 104 ILE HG13 1 1 
        5 10317 1 1 103 ILE HG21 H -10.184 21.815 -21.326 1.00 . A A . 104 ILE HG21 1 1 
        5 10318 1 1 103 ILE HG22 H -10.364 22.853 -19.913 1.00 . A A . 104 ILE HG22 1 1 
        5 10319 1 1 103 ILE HG23 H -10.193 21.110 -19.709 1.00 . A A . 104 ILE HG23 1 1 
        5 10320 1 1 103 ILE N    N -14.256 22.975 -20.296 1.00 . A A . 104 ILE N    1 1 
        5 10321 1 1 103 ILE O    O -11.277 24.740 -21.080 1.00 . A A . 104 ILE O    1 1 
        5 10322 1 1 104 GLU C    C -12.909 26.465 -23.170 1.00 . A A . 105 GLU C    1 1 
        5 10323 1 1 104 GLU CA   C -12.588 25.011 -23.507 1.00 . A A . 105 GLU CA   1 1 
        5 10324 1 1 104 GLU CB   C -13.297 24.608 -24.801 1.00 . A A . 105 GLU CB   1 1 
        5 10325 1 1 104 GLU CD   C -13.527 25.446 -27.173 1.00 . A A . 105 GLU CD   1 1 
        5 10326 1 1 104 GLU CG   C -12.574 25.061 -26.059 1.00 . A A . 105 GLU CG   1 1 
        5 10327 1 1 104 GLU H    H -13.775 23.562 -22.521 1.00 . A A . 105 GLU H    1 1 
        5 10328 1 1 104 GLU HA   H -11.522 24.913 -23.646 1.00 . A A . 105 GLU HA   1 1 
        5 10329 1 1 104 GLU HB2  H -13.386 23.531 -24.829 1.00 . A A . 105 GLU HB2  1 1 
        5 10330 1 1 104 GLU HB3  H -14.287 25.041 -24.805 1.00 . A A . 105 GLU HB3  1 1 
        5 10331 1 1 104 GLU HG2  H -11.961 25.917 -25.817 1.00 . A A . 105 GLU HG2  1 1 
        5 10332 1 1 104 GLU HG3  H -11.943 24.256 -26.406 1.00 . A A . 105 GLU HG3  1 1 
        5 10333 1 1 104 GLU N    N -12.980 24.125 -22.417 1.00 . A A . 105 GLU N    1 1 
        5 10334 1 1 104 GLU O    O -12.082 27.354 -23.365 1.00 . A A . 105 GLU O    1 1 
        5 10335 1 1 104 GLU OE1  O -14.358 26.354 -26.957 1.00 . A A . 105 GLU OE1  1 1 
        5 10336 1 1 104 GLU OE2  O -13.442 24.840 -28.261 1.00 . A A . 105 GLU OE2  1 1 
        5 10337 1 1 105 GLU C    C -13.731 28.575 -21.126 1.00 . A A . 106 GLU C    1 1 
        5 10338 1 1 105 GLU CA   C -14.546 28.041 -22.301 1.00 . A A . 106 GLU CA   1 1 
        5 10339 1 1 105 GLU CB   C -16.035 28.046 -21.947 1.00 . A A . 106 GLU CB   1 1 
        5 10340 1 1 105 GLU CD   C -17.973 29.665 -21.896 1.00 . A A . 106 GLU CD   1 1 
        5 10341 1 1 105 GLU CG   C -16.543 29.396 -21.471 1.00 . A A . 106 GLU CG   1 1 
        5 10342 1 1 105 GLU H    H -14.732 25.945 -22.531 1.00 . A A . 106 GLU H    1 1 
        5 10343 1 1 105 GLU HA   H -14.386 28.681 -23.155 1.00 . A A . 106 GLU HA   1 1 
        5 10344 1 1 105 GLU HB2  H -16.601 27.759 -22.821 1.00 . A A . 106 GLU HB2  1 1 
        5 10345 1 1 105 GLU HB3  H -16.209 27.323 -21.164 1.00 . A A . 106 GLU HB3  1 1 
        5 10346 1 1 105 GLU HG2  H -16.493 29.426 -20.393 1.00 . A A . 106 GLU HG2  1 1 
        5 10347 1 1 105 GLU HG3  H -15.909 30.170 -21.880 1.00 . A A . 106 GLU HG3  1 1 
        5 10348 1 1 105 GLU N    N -14.116 26.696 -22.663 1.00 . A A . 106 GLU N    1 1 
        5 10349 1 1 105 GLU O    O -13.573 29.785 -20.968 1.00 . A A . 106 GLU O    1 1 
        5 10350 1 1 105 GLU OE1  O -18.898 29.209 -21.191 1.00 . A A . 106 GLU OE1  1 1 
        5 10351 1 1 105 GLU OE2  O -18.168 30.332 -22.934 1.00 . A A . 106 GLU OE2  1 1 
        5 10352 1 1 106 GLU C    C -11.061 28.585 -19.573 1.00 . A A . 107 GLU C    1 1 
        5 10353 1 1 106 GLU CA   C -12.422 28.042 -19.145 1.00 . A A . 107 GLU CA   1 1 
        5 10354 1 1 106 GLU CB   C -12.235 26.843 -18.213 1.00 . A A . 107 GLU CB   1 1 
        5 10355 1 1 106 GLU CD   C -12.236 26.018 -15.827 1.00 . A A . 107 GLU CD   1 1 
        5 10356 1 1 106 GLU CG   C -12.149 27.221 -16.744 1.00 . A A . 107 GLU CG   1 1 
        5 10357 1 1 106 GLU H    H -13.380 26.713 -20.485 1.00 . A A . 107 GLU H    1 1 
        5 10358 1 1 106 GLU HA   H -12.955 28.817 -18.616 1.00 . A A . 107 GLU HA   1 1 
        5 10359 1 1 106 GLU HB2  H -13.068 26.168 -18.343 1.00 . A A . 107 GLU HB2  1 1 
        5 10360 1 1 106 GLU HB3  H -11.323 26.330 -18.485 1.00 . A A . 107 GLU HB3  1 1 
        5 10361 1 1 106 GLU HG2  H -11.208 27.720 -16.569 1.00 . A A . 107 GLU HG2  1 1 
        5 10362 1 1 106 GLU HG3  H -12.961 27.894 -16.511 1.00 . A A . 107 GLU HG3  1 1 
        5 10363 1 1 106 GLU N    N -13.218 27.663 -20.306 1.00 . A A . 107 GLU N    1 1 
        5 10364 1 1 106 GLU O    O -10.482 29.436 -18.899 1.00 . A A . 107 GLU O    1 1 
        5 10365 1 1 106 GLU OE1  O -13.230 25.267 -15.926 1.00 . A A . 107 GLU OE1  1 1 
        5 10366 1 1 106 GLU OE2  O -11.313 25.826 -15.008 1.00 . A A . 107 GLU OE2  1 1 
        5 10367 1 1 107 GLN C    C  -9.436 29.638 -22.236 1.00 . A A . 108 GLN C    1 1 
        5 10368 1 1 107 GLN CA   C  -9.266 28.519 -21.215 1.00 . A A . 108 GLN CA   1 1 
        5 10369 1 1 107 GLN CB   C  -8.526 27.340 -21.850 1.00 . A A . 108 GLN CB   1 1 
        5 10370 1 1 107 GLN CD   C  -7.988 26.507 -19.527 1.00 . A A . 108 GLN CD   1 1 
        5 10371 1 1 107 GLN CG   C  -7.481 26.715 -20.940 1.00 . A A . 108 GLN CG   1 1 
        5 10372 1 1 107 GLN H    H -11.068 27.409 -21.190 1.00 . A A . 108 GLN H    1 1 
        5 10373 1 1 107 GLN HA   H  -8.685 28.891 -20.385 1.00 . A A . 108 GLN HA   1 1 
        5 10374 1 1 107 GLN HB2  H  -9.245 26.579 -22.114 1.00 . A A . 108 GLN HB2  1 1 
        5 10375 1 1 107 GLN HB3  H  -8.032 27.683 -22.747 1.00 . A A . 108 GLN HB3  1 1 
        5 10376 1 1 107 GLN HE21 H  -9.321 25.181 -20.174 1.00 . A A . 108 GLN HE21 1 1 
        5 10377 1 1 107 GLN HE22 H  -9.326 25.481 -18.473 1.00 . A A . 108 GLN HE22 1 1 
        5 10378 1 1 107 GLN HG2  H  -7.194 25.757 -21.347 1.00 . A A . 108 GLN HG2  1 1 
        5 10379 1 1 107 GLN HG3  H  -6.618 27.363 -20.906 1.00 . A A . 108 GLN HG3  1 1 
        5 10380 1 1 107 GLN N    N -10.558 28.084 -20.698 1.00 . A A . 108 GLN N    1 1 
        5 10381 1 1 107 GLN NE2  N  -8.979 25.636 -19.375 1.00 . A A . 108 GLN NE2  1 1 
        5 10382 1 1 107 GLN O    O  -8.540 30.459 -22.426 1.00 . A A . 108 GLN O    1 1 
        5 10383 1 1 107 GLN OE1  O  -7.495 27.122 -18.581 1.00 . A A . 108 GLN OE1  1 1 
        5 10384 1 1 108 ASN C    C -10.911 32.073 -23.264 1.00 . A A . 109 ASN C    1 1 
        5 10385 1 1 108 ASN CA   C -10.880 30.683 -23.894 1.00 . A A . 109 ASN CA   1 1 
        5 10386 1 1 108 ASN CB   C -12.215 30.391 -24.579 1.00 . A A . 109 ASN CB   1 1 
        5 10387 1 1 108 ASN CG   C -12.728 31.577 -25.375 1.00 . A A . 109 ASN CG   1 1 
        5 10388 1 1 108 ASN H    H -11.268 28.982 -22.695 1.00 . A A . 109 ASN H    1 1 
        5 10389 1 1 108 ASN HA   H -10.092 30.653 -24.632 1.00 . A A . 109 ASN HA   1 1 
        5 10390 1 1 108 ASN HB2  H -12.093 29.557 -25.253 1.00 . A A . 109 ASN HB2  1 1 
        5 10391 1 1 108 ASN HB3  H -12.951 30.139 -23.831 1.00 . A A . 109 ASN HB3  1 1 
        5 10392 1 1 108 ASN HD21 H -13.890 32.124 -23.858 1.00 . A A . 109 ASN HD21 1 1 
        5 10393 1 1 108 ASN HD22 H -13.966 33.127 -25.262 1.00 . A A . 109 ASN HD22 1 1 
        5 10394 1 1 108 ASN N    N -10.592 29.665 -22.891 1.00 . A A . 109 ASN N    1 1 
        5 10395 1 1 108 ASN ND2  N -13.618 32.355 -24.770 1.00 . A A . 109 ASN ND2  1 1 
        5 10396 1 1 108 ASN O    O -10.356 33.027 -23.810 1.00 . A A . 109 ASN O    1 1 
        5 10397 1 1 108 ASN OD1  O -12.329 31.789 -26.520 1.00 . A A . 109 ASN OD1  1 1 
        5 10398 1 1 109 LYS C    C -10.289 34.072 -21.197 1.00 . A A . 110 LYS C    1 1 
        5 10399 1 1 109 LYS CA   C -11.668 33.451 -21.405 1.00 . A A . 110 LYS CA   1 1 
        5 10400 1 1 109 LYS CB   C -12.359 33.252 -20.055 1.00 . A A . 110 LYS CB   1 1 
        5 10401 1 1 109 LYS CD   C -14.562 33.282 -18.849 1.00 . A A . 110 LYS CD   1 1 
        5 10402 1 1 109 LYS CE   C -14.592 34.202 -17.638 1.00 . A A . 110 LYS CE   1 1 
        5 10403 1 1 109 LYS CG   C -13.742 33.876 -19.981 1.00 . A A . 110 LYS CG   1 1 
        5 10404 1 1 109 LYS H    H -11.986 31.383 -21.727 1.00 . A A . 110 LYS H    1 1 
        5 10405 1 1 109 LYS HA   H -12.262 34.119 -22.009 1.00 . A A . 110 LYS HA   1 1 
        5 10406 1 1 109 LYS HB2  H -12.453 32.193 -19.864 1.00 . A A . 110 LYS HB2  1 1 
        5 10407 1 1 109 LYS HB3  H -11.745 33.694 -19.282 1.00 . A A . 110 LYS HB3  1 1 
        5 10408 1 1 109 LYS HD2  H -15.573 33.125 -19.192 1.00 . A A . 110 LYS HD2  1 1 
        5 10409 1 1 109 LYS HD3  H -14.127 32.335 -18.559 1.00 . A A . 110 LYS HD3  1 1 
        5 10410 1 1 109 LYS HE2  H -13.704 34.030 -17.049 1.00 . A A . 110 LYS HE2  1 1 
        5 10411 1 1 109 LYS HE3  H -14.601 35.227 -17.982 1.00 . A A . 110 LYS HE3  1 1 
        5 10412 1 1 109 LYS HG2  H -13.639 34.939 -19.817 1.00 . A A . 110 LYS HG2  1 1 
        5 10413 1 1 109 LYS HG3  H -14.255 33.702 -20.916 1.00 . A A . 110 LYS HG3  1 1 
        5 10414 1 1 109 LYS HZ1  H -16.363 34.831 -16.728 1.00 . A A . 110 LYS HZ1  1 1 
        5 10415 1 1 109 LYS HZ2  H -15.501 33.685 -15.830 1.00 . A A . 110 LYS HZ2  1 1 
        5 10416 1 1 109 LYS HZ3  H -16.373 33.206 -17.198 1.00 . A A . 110 LYS HZ3  1 1 
        5 10417 1 1 109 LYS N    N -11.564 32.179 -22.112 1.00 . A A . 110 LYS N    1 1 
        5 10418 1 1 109 LYS NZ   N -15.792 33.965 -16.790 1.00 . A A . 110 LYS NZ   1 1 
        5 10419 1 1 109 LYS O    O -10.144 35.293 -21.187 1.00 . A A . 110 LYS O    1 1 
        5 10420 1 1 110 SER C    C  -7.330 34.252 -22.114 1.00 . A A . 111 SER C    1 1 
        5 10421 1 1 110 SER CA   C  -7.916 33.686 -20.823 1.00 . A A . 111 SER CA   1 1 
        5 10422 1 1 110 SER CB   C  -7.038 32.543 -20.310 1.00 . A A . 111 SER CB   1 1 
        5 10423 1 1 110 SER H    H  -9.461 32.258 -21.051 1.00 . A A . 111 SER H    1 1 
        5 10424 1 1 110 SER HA   H  -7.943 34.469 -20.081 1.00 . A A . 111 SER HA   1 1 
        5 10425 1 1 110 SER HB2  H  -7.629 31.643 -20.237 1.00 . A A . 111 SER HB2  1 1 
        5 10426 1 1 110 SER HB3  H  -6.221 32.383 -20.999 1.00 . A A . 111 SER HB3  1 1 
        5 10427 1 1 110 SER HG   H  -6.310 32.027 -18.565 1.00 . A A . 111 SER HG   1 1 
        5 10428 1 1 110 SER N    N  -9.281 33.221 -21.033 1.00 . A A . 111 SER N    1 1 
        5 10429 1 1 110 SER O    O  -6.621 35.260 -22.098 1.00 . A A . 111 SER O    1 1 
        5 10430 1 1 110 SER OG   O  -6.505 32.844 -19.032 1.00 . A A . 111 SER OG   1 1 
        5 10431 1 1 111 LYS C    C  -7.770 35.362 -24.935 1.00 . A A . 112 LYS C    1 1 
        5 10432 1 1 111 LYS CA   C  -7.137 34.034 -24.530 1.00 . A A . 112 LYS CA   1 1 
        5 10433 1 1 111 LYS CB   C  -7.431 32.972 -25.593 1.00 . A A . 112 LYS CB   1 1 
        5 10434 1 1 111 LYS CD   C  -6.383 30.696 -25.415 1.00 . A A . 112 LYS CD   1 1 
        5 10435 1 1 111 LYS CE   C  -6.833 29.740 -26.509 1.00 . A A . 112 LYS CE   1 1 
        5 10436 1 1 111 LYS CG   C  -6.228 32.113 -25.942 1.00 . A A . 112 LYS CG   1 1 
        5 10437 1 1 111 LYS H    H  -8.201 32.801 -23.177 1.00 . A A . 112 LYS H    1 1 
        5 10438 1 1 111 LYS HA   H  -6.069 34.167 -24.452 1.00 . A A . 112 LYS HA   1 1 
        5 10439 1 1 111 LYS HB2  H  -8.217 32.325 -25.230 1.00 . A A . 112 LYS HB2  1 1 
        5 10440 1 1 111 LYS HB3  H  -7.769 33.465 -26.492 1.00 . A A . 112 LYS HB3  1 1 
        5 10441 1 1 111 LYS HD2  H  -5.434 30.359 -25.026 1.00 . A A . 112 LYS HD2  1 1 
        5 10442 1 1 111 LYS HD3  H  -7.119 30.694 -24.622 1.00 . A A . 112 LYS HD3  1 1 
        5 10443 1 1 111 LYS HE2  H  -7.085 28.791 -26.060 1.00 . A A . 112 LYS HE2  1 1 
        5 10444 1 1 111 LYS HE3  H  -7.707 30.153 -26.992 1.00 . A A . 112 LYS HE3  1 1 
        5 10445 1 1 111 LYS HG2  H  -6.123 32.076 -27.016 1.00 . A A . 112 LYS HG2  1 1 
        5 10446 1 1 111 LYS HG3  H  -5.344 32.554 -25.506 1.00 . A A . 112 LYS HG3  1 1 
        5 10447 1 1 111 LYS HZ1  H  -5.110 28.792 -27.210 1.00 . A A . 112 LYS HZ1  1 1 
        5 10448 1 1 111 LYS HZ2  H  -5.244 30.409 -27.686 1.00 . A A . 112 LYS HZ2  1 1 
        5 10449 1 1 111 LYS HZ3  H  -6.197 29.228 -28.431 1.00 . A A . 112 LYS HZ3  1 1 
        5 10450 1 1 111 LYS N    N  -7.631 33.598 -23.229 1.00 . A A . 112 LYS N    1 1 
        5 10451 1 1 111 LYS NZ   N  -5.772 29.527 -27.531 1.00 . A A . 112 LYS NZ   1 1 
        5 10452 1 1 111 LYS O    O  -7.175 36.145 -25.675 1.00 . A A . 112 LYS O    1 1 
        5 10453 1 1 112 LYS C    C  -9.128 38.013 -23.950 1.00 . A A . 113 LYS C    1 1 
        5 10454 1 1 112 LYS CA   C  -9.693 36.844 -24.751 1.00 . A A . 113 LYS CA   1 1 
        5 10455 1 1 112 LYS CB   C -11.185 36.682 -24.455 1.00 . A A . 113 LYS CB   1 1 
        5 10456 1 1 112 LYS CD   C -12.713 35.990 -26.323 1.00 . A A . 113 LYS CD   1 1 
        5 10457 1 1 112 LYS CE   C -13.898 36.437 -27.165 1.00 . A A . 113 LYS CE   1 1 
        5 10458 1 1 112 LYS CG   C -12.084 37.158 -25.582 1.00 . A A . 113 LYS CG   1 1 
        5 10459 1 1 112 LYS H    H  -9.403 34.946 -23.859 1.00 . A A . 113 LYS H    1 1 
        5 10460 1 1 112 LYS HA   H  -9.563 37.049 -25.803 1.00 . A A . 113 LYS HA   1 1 
        5 10461 1 1 112 LYS HB2  H -11.392 35.638 -24.272 1.00 . A A . 113 LYS HB2  1 1 
        5 10462 1 1 112 LYS HB3  H -11.427 37.250 -23.567 1.00 . A A . 113 LYS HB3  1 1 
        5 10463 1 1 112 LYS HD2  H -11.972 35.545 -26.972 1.00 . A A . 113 LYS HD2  1 1 
        5 10464 1 1 112 LYS HD3  H -13.049 35.257 -25.604 1.00 . A A . 113 LYS HD3  1 1 
        5 10465 1 1 112 LYS HE2  H -14.568 35.600 -27.293 1.00 . A A . 113 LYS HE2  1 1 
        5 10466 1 1 112 LYS HE3  H -14.411 37.232 -26.647 1.00 . A A . 113 LYS HE3  1 1 
        5 10467 1 1 112 LYS HG2  H -12.870 37.772 -25.169 1.00 . A A . 113 LYS HG2  1 1 
        5 10468 1 1 112 LYS HG3  H -11.496 37.739 -26.278 1.00 . A A . 113 LYS HG3  1 1 
        5 10469 1 1 112 LYS HZ1  H -14.205 36.714 -29.213 1.00 . A A . 113 LYS HZ1  1 1 
        5 10470 1 1 112 LYS HZ2  H -12.586 36.463 -28.790 1.00 . A A . 113 LYS HZ2  1 1 
        5 10471 1 1 112 LYS HZ3  H -13.320 37.955 -28.479 1.00 . A A . 113 LYS HZ3  1 1 
        5 10472 1 1 112 LYS N    N  -8.979 35.610 -24.444 1.00 . A A . 113 LYS N    1 1 
        5 10473 1 1 112 LYS NZ   N -13.473 36.926 -28.506 1.00 . A A . 113 LYS NZ   1 1 
        5 10474 1 1 112 LYS O    O  -9.134 39.155 -24.410 1.00 . A A . 113 LYS O    1 1 
        5 10475 1 1 113 LYS C    C  -6.543 38.712 -21.935 1.00 . A A . 114 LYS C    1 1 
        5 10476 1 1 113 LYS CA   C  -8.067 38.746 -21.886 1.00 . A A . 114 LYS CA   1 1 
        5 10477 1 1 113 LYS CB   C  -8.545 38.552 -20.444 1.00 . A A . 114 LYS CB   1 1 
        5 10478 1 1 113 LYS CD   C -10.142 40.051 -19.214 1.00 . A A . 114 LYS CD   1 1 
        5 10479 1 1 113 LYS CE   C -10.336 41.417 -18.576 1.00 . A A . 114 LYS CE   1 1 
        5 10480 1 1 113 LYS CG   C  -8.708 39.852 -19.677 1.00 . A A . 114 LYS CG   1 1 
        5 10481 1 1 113 LYS H    H  -8.662 36.790 -22.438 1.00 . A A . 114 LYS H    1 1 
        5 10482 1 1 113 LYS HA   H  -8.405 39.707 -22.242 1.00 . A A . 114 LYS HA   1 1 
        5 10483 1 1 113 LYS HB2  H  -9.499 38.045 -20.460 1.00 . A A . 114 LYS HB2  1 1 
        5 10484 1 1 113 LYS HB3  H  -7.828 37.936 -19.920 1.00 . A A . 114 LYS HB3  1 1 
        5 10485 1 1 113 LYS HD2  H -10.800 39.966 -20.065 1.00 . A A . 114 LYS HD2  1 1 
        5 10486 1 1 113 LYS HD3  H -10.386 39.286 -18.490 1.00 . A A . 114 LYS HD3  1 1 
        5 10487 1 1 113 LYS HE2  H  -9.509 42.052 -18.854 1.00 . A A . 114 LYS HE2  1 1 
        5 10488 1 1 113 LYS HE3  H -11.257 41.844 -18.945 1.00 . A A . 114 LYS HE3  1 1 
        5 10489 1 1 113 LYS HG2  H  -8.061 39.832 -18.812 1.00 . A A . 114 LYS HG2  1 1 
        5 10490 1 1 113 LYS HG3  H  -8.429 40.675 -20.319 1.00 . A A . 114 LYS HG3  1 1 
        5 10491 1 1 113 LYS HZ1  H -10.270 42.273 -16.671 1.00 . A A . 114 LYS HZ1  1 1 
        5 10492 1 1 113 LYS HZ2  H  -9.657 40.697 -16.736 1.00 . A A . 114 LYS HZ2  1 1 
        5 10493 1 1 113 LYS HZ3  H -11.327 40.959 -16.795 1.00 . A A . 114 LYS HZ3  1 1 
        5 10494 1 1 113 LYS N    N  -8.639 37.720 -22.750 1.00 . A A . 114 LYS N    1 1 
        5 10495 1 1 113 LYS NZ   N -10.403 41.331 -17.091 1.00 . A A . 114 LYS NZ   1 1 
        5 10496 1 1 113 LYS O    O  -5.873 39.080 -20.971 1.00 . A A . 114 LYS O    1 1 
        5 10497 1 1 114 ALA C    C  -4.154 38.595 -24.656 1.00 . A A . 115 ALA C    1 1 
        5 10498 1 1 114 ALA CA   C  -4.557 38.190 -23.241 1.00 . A A . 115 ALA CA   1 1 
        5 10499 1 1 114 ALA CB   C  -4.062 36.785 -22.931 1.00 . A A . 115 ALA CB   1 1 
        5 10500 1 1 114 ALA H    H  -6.588 37.988 -23.798 1.00 . A A . 115 ALA H    1 1 
        5 10501 1 1 114 ALA HA   H  -4.098 38.870 -22.539 1.00 . A A . 115 ALA HA   1 1 
        5 10502 1 1 114 ALA HB1  H  -3.017 36.707 -23.188 1.00 . A A . 115 ALA HB1  1 1 
        5 10503 1 1 114 ALA HB2  H  -4.190 36.585 -21.877 1.00 . A A . 115 ALA HB2  1 1 
        5 10504 1 1 114 ALA HB3  H  -4.631 36.069 -23.505 1.00 . A A . 115 ALA HB3  1 1 
        5 10505 1 1 114 ALA N    N  -6.002 38.268 -23.065 1.00 . A A . 115 ALA N    1 1 
        5 10506 1 1 114 ALA O    O  -3.193 38.064 -25.212 1.00 . A A . 115 ALA O    1 1 
        5 10507 1 1 115 GLN C    C  -4.012 41.409 -26.553 1.00 . A A . 116 GLN C    1 1 
        5 10508 1 1 115 GLN CA   C  -4.614 40.009 -26.581 1.00 . A A . 116 GLN CA   1 1 
        5 10509 1 1 115 GLN CB   C  -5.893 40.009 -27.421 1.00 . A A . 116 GLN CB   1 1 
        5 10510 1 1 115 GLN CD   C  -6.600 40.026 -29.846 1.00 . A A . 116 GLN CD   1 1 
        5 10511 1 1 115 GLN CG   C  -5.720 39.381 -28.794 1.00 . A A . 116 GLN CG   1 1 
        5 10512 1 1 115 GLN H    H  -5.647 39.921 -24.737 1.00 . A A . 116 GLN H    1 1 
        5 10513 1 1 115 GLN HA   H  -3.902 39.333 -27.028 1.00 . A A . 116 GLN HA   1 1 
        5 10514 1 1 115 GLN HB2  H  -6.658 39.460 -26.891 1.00 . A A . 116 GLN HB2  1 1 
        5 10515 1 1 115 GLN HB3  H  -6.222 41.029 -27.554 1.00 . A A . 116 GLN HB3  1 1 
        5 10516 1 1 115 GLN HE21 H  -5.371 39.416 -31.284 1.00 . A A . 116 GLN HE21 1 1 
        5 10517 1 1 115 GLN HE22 H  -6.752 40.313 -31.807 1.00 . A A . 116 GLN HE22 1 1 
        5 10518 1 1 115 GLN HG2  H  -4.688 39.488 -29.097 1.00 . A A . 116 GLN HG2  1 1 
        5 10519 1 1 115 GLN HG3  H  -5.968 38.332 -28.730 1.00 . A A . 116 GLN HG3  1 1 
        5 10520 1 1 115 GLN N    N  -4.895 39.536 -25.231 1.00 . A A . 116 GLN N    1 1 
        5 10521 1 1 115 GLN NE2  N  -6.201 39.907 -31.107 1.00 . A A . 116 GLN NE2  1 1 
        5 10522 1 1 115 GLN O    O  -4.150 42.174 -27.507 1.00 . A A . 116 GLN O    1 1 
        5 10523 1 1 115 GLN OE1  O  -7.630 40.623 -29.529 1.00 . A A . 116 GLN OE1  1 1 
        5 10524 1 1 116 GLN C    C  -1.598 43.238 -26.318 1.00 . A A . 117 GLN C    1 1 
        5 10525 1 1 116 GLN CA   C  -2.719 43.047 -25.300 1.00 . A A . 117 GLN CA   1 1 
        5 10526 1 1 116 GLN CB   C  -2.170 43.213 -23.882 1.00 . A A . 117 GLN CB   1 1 
        5 10527 1 1 116 GLN CD   C  -3.523 45.235 -23.203 1.00 . A A . 117 GLN CD   1 1 
        5 10528 1 1 116 GLN CG   C  -2.137 44.656 -23.407 1.00 . A A . 117 GLN CG   1 1 
        5 10529 1 1 116 GLN H    H  -3.266 41.085 -24.727 1.00 . A A . 117 GLN H    1 1 
        5 10530 1 1 116 GLN HA   H  -3.476 43.797 -25.474 1.00 . A A . 117 GLN HA   1 1 
        5 10531 1 1 116 GLN HB2  H  -2.787 42.646 -23.202 1.00 . A A . 117 GLN HB2  1 1 
        5 10532 1 1 116 GLN HB3  H  -1.163 42.824 -23.851 1.00 . A A . 117 GLN HB3  1 1 
        5 10533 1 1 116 GLN HE21 H  -3.401 44.901 -21.247 1.00 . A A . 117 GLN HE21 1 1 
        5 10534 1 1 116 GLN HE22 H  -4.871 45.624 -21.795 1.00 . A A . 117 GLN HE22 1 1 
        5 10535 1 1 116 GLN HG2  H  -1.603 44.702 -22.469 1.00 . A A . 117 GLN HG2  1 1 
        5 10536 1 1 116 GLN HG3  H  -1.619 45.252 -24.144 1.00 . A A . 117 GLN HG3  1 1 
        5 10537 1 1 116 GLN N    N  -3.341 41.738 -25.453 1.00 . A A . 117 GLN N    1 1 
        5 10538 1 1 116 GLN NE2  N  -3.979 45.255 -21.955 1.00 . A A . 117 GLN NE2  1 1 
        5 10539 1 1 116 GLN O    O  -1.401 44.335 -26.841 1.00 . A A . 117 GLN O    1 1 
        5 10540 1 1 116 GLN OE1  O  -4.178 45.660 -24.156 1.00 . A A . 117 GLN OE1  1 1 
        5 10541 1 1 117 ALA C    C  -0.239 42.724 -28.903 1.00 . A A . 118 ALA C    1 1 
        5 10542 1 1 117 ALA CA   C   0.234 42.212 -27.547 1.00 . A A . 118 ALA CA   1 1 
        5 10543 1 1 117 ALA CB   C   0.869 40.837 -27.692 1.00 . A A . 118 ALA CB   1 1 
        5 10544 1 1 117 ALA H    H  -1.071 41.317 -26.142 1.00 . A A . 118 ALA H    1 1 
        5 10545 1 1 117 ALA HA   H   0.983 42.889 -27.161 1.00 . A A . 118 ALA HA   1 1 
        5 10546 1 1 117 ALA HB1  H   0.639 40.242 -26.822 1.00 . A A . 118 ALA HB1  1 1 
        5 10547 1 1 117 ALA HB2  H   0.478 40.352 -28.575 1.00 . A A . 118 ALA HB2  1 1 
        5 10548 1 1 117 ALA HB3  H   1.940 40.943 -27.784 1.00 . A A . 118 ALA HB3  1 1 
        5 10549 1 1 117 ALA N    N  -0.866 42.164 -26.592 1.00 . A A . 118 ALA N    1 1 
        5 10550 1 1 117 ALA O    O   0.391 43.595 -29.503 1.00 . A A . 118 ALA O    1 1 
        5 10551 1 1 118 ALA C    C  -2.748 43.845 -30.529 1.00 . A A . 119 ALA C    1 1 
        5 10552 1 1 118 ALA CA   C  -1.910 42.579 -30.667 1.00 . A A . 119 ALA CA   1 1 
        5 10553 1 1 118 ALA CB   C  -2.744 41.452 -31.257 1.00 . A A . 119 ALA CB   1 1 
        5 10554 1 1 118 ALA H    H  -1.808 41.487 -28.857 1.00 . A A . 119 ALA H    1 1 
        5 10555 1 1 118 ALA HA   H  -1.088 42.776 -31.341 1.00 . A A . 119 ALA HA   1 1 
        5 10556 1 1 118 ALA HB1  H  -3.126 40.833 -30.459 1.00 . A A . 119 ALA HB1  1 1 
        5 10557 1 1 118 ALA HB2  H  -3.568 41.870 -31.816 1.00 . A A . 119 ALA HB2  1 1 
        5 10558 1 1 118 ALA HB3  H  -2.129 40.855 -31.913 1.00 . A A . 119 ALA HB3  1 1 
        5 10559 1 1 118 ALA N    N  -1.351 42.177 -29.382 1.00 . A A . 119 ALA N    1 1 
        5 10560 1 1 118 ALA O    O  -3.978 43.787 -30.522 1.00 . A A . 119 ALA O    1 1 
        5 10561 1 1 119 ALA C    C  -1.805 47.429 -30.519 1.00 . A A . 120 ALA C    1 1 
        5 10562 1 1 119 ALA CA   C  -2.762 46.266 -30.281 1.00 . A A . 120 ALA CA   1 1 
        5 10563 1 1 119 ALA CB   C  -3.400 46.378 -28.904 1.00 . A A . 120 ALA CB   1 1 
        5 10564 1 1 119 ALA H    H  -1.097 44.967 -30.430 1.00 . A A . 120 ALA H    1 1 
        5 10565 1 1 119 ALA HA   H  -3.549 46.304 -31.021 1.00 . A A . 120 ALA HA   1 1 
        5 10566 1 1 119 ALA HB1  H  -3.451 45.400 -28.451 1.00 . A A . 120 ALA HB1  1 1 
        5 10567 1 1 119 ALA HB2  H  -2.804 47.032 -28.285 1.00 . A A . 120 ALA HB2  1 1 
        5 10568 1 1 119 ALA HB3  H  -4.397 46.782 -29.002 1.00 . A A . 120 ALA HB3  1 1 
        5 10569 1 1 119 ALA N    N  -2.077 44.987 -30.418 1.00 . A A . 120 ALA N    1 1 
        5 10570 1 1 119 ALA O    O  -2.089 48.327 -31.311 1.00 . A A . 120 ALA O    1 1 
        5 10571 1 1 120 ASP C    C   1.202 48.223 -31.196 1.00 . A A . 121 ASP C    1 1 
        5 10572 1 1 120 ASP CA   C   0.330 48.458 -29.967 1.00 . A A . 121 ASP CA   1 1 
        5 10573 1 1 120 ASP CB   C   1.204 48.527 -28.713 1.00 . A A . 121 ASP CB   1 1 
        5 10574 1 1 120 ASP CG   C   2.199 49.669 -28.764 1.00 . A A . 121 ASP CG   1 1 
        5 10575 1 1 120 ASP H    H  -0.499 46.661 -29.214 1.00 . A A . 121 ASP H    1 1 
        5 10576 1 1 120 ASP HA   H  -0.190 49.396 -30.084 1.00 . A A . 121 ASP HA   1 1 
        5 10577 1 1 120 ASP HB2  H   0.570 48.665 -27.848 1.00 . A A . 121 ASP HB2  1 1 
        5 10578 1 1 120 ASP HB3  H   1.749 47.601 -28.610 1.00 . A A . 121 ASP HB3  1 1 
        5 10579 1 1 120 ASP N    N  -0.669 47.405 -29.830 1.00 . A A . 121 ASP N    1 1 
        5 10580 1 1 120 ASP O    O   2.229 47.547 -31.124 1.00 . A A . 121 ASP O    1 1 
        5 10581 1 1 120 ASP OD1  O   1.904 50.686 -29.426 1.00 . A A . 121 ASP OD1  1 1 
        5 10582 1 1 120 ASP OD2  O   3.276 49.545 -28.143 1.00 . A A . 121 ASP OD2  1 1 
        5 10583 1 1 121 THR C    C   2.412 49.848 -33.836 1.00 . A A . 122 THR C    1 1 
        5 10584 1 1 121 THR CA   C   1.527 48.635 -33.573 1.00 . A A . 122 THR CA   1 1 
        5 10585 1 1 121 THR CB   C   0.578 48.437 -34.770 1.00 . A A . 122 THR CB   1 1 
        5 10586 1 1 121 THR CG2  C   0.683 47.020 -35.315 1.00 . A A . 122 THR CG2  1 1 
        5 10587 1 1 121 THR H    H  -0.040 49.312 -32.321 1.00 . A A . 122 THR H    1 1 
        5 10588 1 1 121 THR HA   H   2.150 47.757 -33.486 1.00 . A A . 122 THR HA   1 1 
        5 10589 1 1 121 THR HB   H   0.860 49.129 -35.551 1.00 . A A . 122 THR HB   1 1 
        5 10590 1 1 121 THR HG1  H  -0.981 49.624 -34.551 1.00 . A A . 122 THR HG1  1 1 
        5 10591 1 1 121 THR HG21 H   0.155 46.343 -34.661 1.00 . A A . 122 THR HG21 1 1 
        5 10592 1 1 121 THR HG22 H   1.721 46.731 -35.370 1.00 . A A . 122 THR HG22 1 1 
        5 10593 1 1 121 THR HG23 H   0.245 46.982 -36.301 1.00 . A A . 122 THR HG23 1 1 
        5 10594 1 1 121 THR N    N   0.786 48.785 -32.327 1.00 . A A . 122 THR N    1 1 
        5 10595 1 1 121 THR O    O   2.432 50.795 -33.052 1.00 . A A . 122 THR O    1 1 
        5 10596 1 1 121 THR OG1  O  -0.772 48.704 -34.375 1.00 . A A . 122 THR OG1  1 1 
        5 10597 1 1 122 GLY C    C   3.311 51.995 -36.080 1.00 . A A . 123 GLY C    1 1 
        5 10598 1 1 122 GLY CA   C   4.022 50.914 -35.291 1.00 . A A . 123 GLY CA   1 1 
        5 10599 1 1 122 GLY H    H   3.089 49.029 -35.533 1.00 . A A . 123 GLY H    1 1 
        5 10600 1 1 122 GLY HA2  H   4.415 51.346 -34.382 1.00 . A A . 123 GLY HA2  1 1 
        5 10601 1 1 122 GLY HA3  H   4.843 50.534 -35.882 1.00 . A A . 123 GLY HA3  1 1 
        5 10602 1 1 122 GLY N    N   3.145 49.811 -34.944 1.00 . A A . 123 GLY N    1 1 
        5 10603 1 1 122 GLY O    O   3.744 53.147 -36.099 1.00 . A A . 123 GLY O    1 1 
        5 10604 1 1 123 ASN C    C   0.910 53.704 -36.666 1.00 . A A . 124 ASN C    1 1 
        5 10605 1 1 123 ASN CA   C   1.445 52.570 -37.534 1.00 . A A . 124 ASN CA   1 1 
        5 10606 1 1 123 ASN CB   C   0.285 51.855 -38.231 1.00 . A A . 124 ASN CB   1 1 
        5 10607 1 1 123 ASN CG   C   0.432 51.850 -39.740 1.00 . A A . 124 ASN CG   1 1 
        5 10608 1 1 123 ASN H    H   1.921 50.691 -36.685 1.00 . A A . 124 ASN H    1 1 
        5 10609 1 1 123 ASN HA   H   2.102 52.984 -38.284 1.00 . A A . 124 ASN HA   1 1 
        5 10610 1 1 123 ASN HB2  H   0.244 50.831 -37.889 1.00 . A A . 124 ASN HB2  1 1 
        5 10611 1 1 123 ASN HB3  H  -0.639 52.352 -37.979 1.00 . A A . 124 ASN HB3  1 1 
        5 10612 1 1 123 ASN HD21 H  -1.476 52.369 -39.952 1.00 . A A . 124 ASN HD21 1 1 
        5 10613 1 1 123 ASN HD22 H  -0.586 52.162 -41.419 1.00 . A A . 124 ASN HD22 1 1 
        5 10614 1 1 123 ASN N    N   2.217 51.623 -36.737 1.00 . A A . 124 ASN N    1 1 
        5 10615 1 1 123 ASN ND2  N  -0.653 52.158 -40.441 1.00 . A A . 124 ASN ND2  1 1 
        5 10616 1 1 123 ASN O    O   1.143 53.737 -35.458 1.00 . A A . 124 ASN O    1 1 
        5 10617 1 1 123 ASN OD1  O   1.509 51.572 -40.270 1.00 . A A . 124 ASN OD1  1 1 
        5 10618 1 1 124 ASN C    C  -1.311 55.298 -35.462 1.00 . A A . 125 ASN C    1 1 
        5 10619 1 1 124 ASN CA   C  -0.377 55.768 -36.574 1.00 . A A . 125 ASN CA   1 1 
        5 10620 1 1 124 ASN CB   C  -1.136 56.679 -37.541 1.00 . A A . 125 ASN CB   1 1 
        5 10621 1 1 124 ASN CG   C  -1.379 58.060 -36.964 1.00 . A A . 125 ASN CG   1 1 
        5 10622 1 1 124 ASN H    H   0.040 54.551 -38.255 1.00 . A A . 125 ASN H    1 1 
        5 10623 1 1 124 ASN HA   H   0.437 56.323 -36.134 1.00 . A A . 125 ASN HA   1 1 
        5 10624 1 1 124 ASN HB2  H  -0.562 56.786 -38.451 1.00 . A A . 125 ASN HB2  1 1 
        5 10625 1 1 124 ASN HB3  H  -2.091 56.232 -37.773 1.00 . A A . 125 ASN HB3  1 1 
        5 10626 1 1 124 ASN HD21 H  -1.101 58.883 -38.752 1.00 . A A . 125 ASN HD21 1 1 
        5 10627 1 1 124 ASN HD22 H  -1.458 59.981 -37.467 1.00 . A A . 125 ASN HD22 1 1 
        5 10628 1 1 124 ASN N    N   0.191 54.632 -37.290 1.00 . A A . 125 ASN N    1 1 
        5 10629 1 1 124 ASN ND2  N  -1.305 59.077 -37.814 1.00 . A A . 125 ASN ND2  1 1 
        5 10630 1 1 124 ASN O    O  -2.407 54.802 -35.726 1.00 . A A . 125 ASN O    1 1 
        5 10631 1 1 124 ASN OD1  O  -1.629 58.210 -35.768 1.00 . A A . 125 ASN OD1  1 1 
        5 10632 1 1 125 SER C    C  -1.750 56.173 -32.038 1.00 . A A . 126 SER C    1 1 
        5 10633 1 1 125 SER CA   C  -1.664 55.048 -33.067 1.00 . A A . 126 SER CA   1 1 
        5 10634 1 1 125 SER CB   C  -1.059 53.799 -32.422 1.00 . A A . 126 SER CB   1 1 
        5 10635 1 1 125 SER H    H   0.014 55.860 -34.073 1.00 . A A . 126 SER H    1 1 
        5 10636 1 1 125 SER HA   H  -2.659 54.818 -33.415 1.00 . A A . 126 SER HA   1 1 
        5 10637 1 1 125 SER HB2  H  -0.036 53.688 -32.749 1.00 . A A . 126 SER HB2  1 1 
        5 10638 1 1 125 SER HB3  H  -1.085 53.904 -31.348 1.00 . A A . 126 SER HB3  1 1 
        5 10639 1 1 125 SER HG   H  -2.468 52.468 -32.135 1.00 . A A . 126 SER HG   1 1 
        5 10640 1 1 125 SER N    N  -0.869 55.459 -34.218 1.00 . A A . 126 SER N    1 1 
        5 10641 1 1 125 SER O    O  -1.142 57.229 -32.207 1.00 . A A . 126 SER O    1 1 
        5 10642 1 1 125 SER OG   O  -1.783 52.637 -32.786 1.00 . A A . 126 SER OG   1 1 
        5 10643 1 1 126 GLN C    C  -1.325 57.409 -29.404 1.00 . A A . 127 GLN C    1 1 
        5 10644 1 1 126 GLN CA   C  -2.678 56.929 -29.920 1.00 . A A . 127 GLN CA   1 1 
        5 10645 1 1 126 GLN CB   C  -3.499 56.346 -28.768 1.00 . A A . 127 GLN CB   1 1 
        5 10646 1 1 126 GLN CD   C  -3.139 55.005 -26.657 1.00 . A A . 127 GLN CD   1 1 
        5 10647 1 1 126 GLN CG   C  -2.879 55.104 -28.147 1.00 . A A . 127 GLN CG   1 1 
        5 10648 1 1 126 GLN H    H  -2.971 55.075 -30.898 1.00 . A A . 127 GLN H    1 1 
        5 10649 1 1 126 GLN HA   H  -3.210 57.770 -30.338 1.00 . A A . 127 GLN HA   1 1 
        5 10650 1 1 126 GLN HB2  H  -3.598 57.095 -27.997 1.00 . A A . 127 GLN HB2  1 1 
        5 10651 1 1 126 GLN HB3  H  -4.480 56.086 -29.136 1.00 . A A . 127 GLN HB3  1 1 
        5 10652 1 1 126 GLN HE21 H  -2.054 53.342 -26.554 1.00 . A A . 127 GLN HE21 1 1 
        5 10653 1 1 126 GLN HE22 H  -2.741 53.883 -25.065 1.00 . A A . 127 GLN HE22 1 1 
        5 10654 1 1 126 GLN HG2  H  -3.294 54.231 -28.628 1.00 . A A . 127 GLN HG2  1 1 
        5 10655 1 1 126 GLN HG3  H  -1.812 55.131 -28.311 1.00 . A A . 127 GLN HG3  1 1 
        5 10656 1 1 126 GLN N    N  -2.511 55.936 -30.974 1.00 . A A . 127 GLN N    1 1 
        5 10657 1 1 126 GLN NE2  N  -2.591 53.972 -26.028 1.00 . A A . 127 GLN NE2  1 1 
        5 10658 1 1 126 GLN O    O  -0.327 56.694 -29.492 1.00 . A A . 127 GLN O    1 1 
        5 10659 1 1 126 GLN OE1  O  -3.827 55.846 -26.078 1.00 . A A . 127 GLN OE1  1 1 
        5 10660 1 1 127 VAL C    C  -0.009 59.064 -26.822 1.00 . A A . 128 VAL C    1 1 
        5 10661 1 1 127 VAL CA   C  -0.070 59.202 -28.339 1.00 . A A . 128 VAL CA   1 1 
        5 10662 1 1 127 VAL CB   C   0.060 60.689 -28.714 1.00 . A A . 128 VAL CB   1 1 
        5 10663 1 1 127 VAL CG1  C  -1.042 61.505 -28.058 1.00 . A A . 128 VAL CG1  1 1 
        5 10664 1 1 127 VAL CG2  C   1.432 61.219 -28.325 1.00 . A A . 128 VAL CG2  1 1 
        5 10665 1 1 127 VAL H    H  -2.128 59.148 -28.828 1.00 . A A . 128 VAL H    1 1 
        5 10666 1 1 127 VAL HA   H   0.763 58.668 -28.773 1.00 . A A . 128 VAL HA   1 1 
        5 10667 1 1 127 VAL HB   H  -0.045 60.779 -29.786 1.00 . A A . 128 VAL HB   1 1 
        5 10668 1 1 127 VAL HG11 H  -1.170 62.434 -28.594 1.00 . A A . 128 VAL HG11 1 1 
        5 10669 1 1 127 VAL HG12 H  -1.966 60.945 -28.078 1.00 . A A . 128 VAL HG12 1 1 
        5 10670 1 1 127 VAL HG13 H  -0.772 61.716 -27.033 1.00 . A A . 128 VAL HG13 1 1 
        5 10671 1 1 127 VAL HG21 H   2.076 60.393 -28.060 1.00 . A A . 128 VAL HG21 1 1 
        5 10672 1 1 127 VAL HG22 H   1.859 61.757 -29.157 1.00 . A A . 128 VAL HG22 1 1 
        5 10673 1 1 127 VAL HG23 H   1.334 61.884 -27.478 1.00 . A A . 128 VAL HG23 1 1 
        5 10674 1 1 127 VAL N    N  -1.300 58.625 -28.869 1.00 . A A . 128 VAL N    1 1 
        5 10675 1 1 127 VAL O    O  -1.002 59.282 -26.128 1.00 . A A . 128 VAL O    1 1 
        5 10676 1 1 128 SER C    C   2.830 58.671 -24.506 1.00 . A A . 129 SER C    1 1 
        5 10677 1 1 128 SER CA   C   1.356 58.534 -24.877 1.00 . A A . 129 SER CA   1 1 
        5 10678 1 1 128 SER CB   C   0.831 57.169 -24.428 1.00 . A A . 129 SER CB   1 1 
        5 10679 1 1 128 SER H    H   1.919 58.544 -26.918 1.00 . A A . 129 SER H    1 1 
        5 10680 1 1 128 SER HA   H   0.797 59.309 -24.375 1.00 . A A . 129 SER HA   1 1 
        5 10681 1 1 128 SER HB2  H   1.298 56.895 -23.495 1.00 . A A . 129 SER HB2  1 1 
        5 10682 1 1 128 SER HB3  H  -0.240 57.226 -24.292 1.00 . A A . 129 SER HB3  1 1 
        5 10683 1 1 128 SER HG   H   1.520 55.415 -24.961 1.00 . A A . 129 SER HG   1 1 
        5 10684 1 1 128 SER N    N   1.166 58.703 -26.312 1.00 . A A . 129 SER N    1 1 
        5 10685 1 1 128 SER O    O   3.713 58.396 -25.316 1.00 . A A . 129 SER O    1 1 
        5 10686 1 1 128 SER OG   O   1.115 56.170 -25.393 1.00 . A A . 129 SER OG   1 1 
        5 10687 1 1 129 GLN C    C   5.266 58.001 -22.995 1.00 . A A . 130 GLN C    1 1 
        5 10688 1 1 129 GLN CA   C   4.450 59.274 -22.793 1.00 . A A . 130 GLN CA   1 1 
        5 10689 1 1 129 GLN CB   C   4.448 59.664 -21.314 1.00 . A A . 130 GLN CB   1 1 
        5 10690 1 1 129 GLN CD   C   5.361 62.016 -21.447 1.00 . A A . 130 GLN CD   1 1 
        5 10691 1 1 129 GLN CG   C   4.181 61.141 -21.074 1.00 . A A . 130 GLN CG   1 1 
        5 10692 1 1 129 GLN H    H   2.338 59.302 -22.673 1.00 . A A . 130 GLN H    1 1 
        5 10693 1 1 129 GLN HA   H   4.904 60.071 -23.365 1.00 . A A . 130 GLN HA   1 1 
        5 10694 1 1 129 GLN HB2  H   3.685 59.094 -20.805 1.00 . A A . 130 GLN HB2  1 1 
        5 10695 1 1 129 GLN HB3  H   5.411 59.421 -20.888 1.00 . A A . 130 GLN HB3  1 1 
        5 10696 1 1 129 GLN HE21 H   4.570 62.365 -23.237 1.00 . A A . 130 GLN HE21 1 1 
        5 10697 1 1 129 GLN HE22 H   6.088 63.127 -22.926 1.00 . A A . 130 GLN HE22 1 1 
        5 10698 1 1 129 GLN HG2  H   3.329 61.441 -21.668 1.00 . A A . 130 GLN HG2  1 1 
        5 10699 1 1 129 GLN HG3  H   3.958 61.288 -20.028 1.00 . A A . 130 GLN HG3  1 1 
        5 10700 1 1 129 GLN N    N   3.085 59.099 -23.273 1.00 . A A . 130 GLN N    1 1 
        5 10701 1 1 129 GLN NE2  N   5.338 62.557 -22.660 1.00 . A A . 130 GLN NE2  1 1 
        5 10702 1 1 129 GLN O    O   4.716 56.901 -23.036 1.00 . A A . 130 GLN O    1 1 
        5 10703 1 1 129 GLN OE1  O   6.285 62.204 -20.654 1.00 . A A . 130 GLN OE1  1 1 
        5 10704 1 1 130 ASN C    C   7.410 56.068 -22.126 1.00 . A A . 131 ASN C    1 1 
        5 10705 1 1 130 ASN CA   C   7.470 57.020 -23.317 1.00 . A A . 131 ASN CA   1 1 
        5 10706 1 1 130 ASN CB   C   8.908 57.502 -23.527 1.00 . A A . 131 ASN CB   1 1 
        5 10707 1 1 130 ASN CG   C   9.438 58.275 -22.335 1.00 . A A . 131 ASN CG   1 1 
        5 10708 1 1 130 ASN H    H   6.959 59.060 -23.077 1.00 . A A . 131 ASN H    1 1 
        5 10709 1 1 130 ASN HA   H   7.144 56.494 -24.201 1.00 . A A . 131 ASN HA   1 1 
        5 10710 1 1 130 ASN HB2  H   9.547 56.647 -23.689 1.00 . A A . 131 ASN HB2  1 1 
        5 10711 1 1 130 ASN HB3  H   8.943 58.144 -24.393 1.00 . A A . 131 ASN HB3  1 1 
        5 10712 1 1 130 ASN HD21 H   9.219 59.990 -23.317 1.00 . A A . 131 ASN HD21 1 1 
        5 10713 1 1 130 ASN HD22 H   9.849 60.118 -21.713 1.00 . A A . 131 ASN HD22 1 1 
        5 10714 1 1 130 ASN N    N   6.580 58.158 -23.119 1.00 . A A . 131 ASN N    1 1 
        5 10715 1 1 130 ASN ND2  N   9.509 59.594 -22.468 1.00 . A A . 131 ASN ND2  1 1 
        5 10716 1 1 130 ASN O    O   7.214 56.494 -20.987 1.00 . A A . 131 ASN O    1 1 
        5 10717 1 1 130 ASN OD1  O   9.780 57.692 -21.305 1.00 . A A . 131 ASN OD1  1 1 
        5 10718 1 1 131 TYR C    C   7.886 52.390 -21.909 1.00 . A A . 132 TYR C    1 1 
        5 10719 1 1 131 TYR CA   C   7.541 53.766 -21.349 1.00 . A A . 132 TYR CA   1 1 
        5 10720 1 1 131 TYR CB   C   6.160 53.732 -20.694 1.00 . A A . 132 TYR CB   1 1 
        5 10721 1 1 131 TYR CD1  C   6.990 53.500 -18.320 1.00 . A A . 132 TYR CD1  1 1 
        5 10722 1 1 131 TYR CD2  C   5.357 55.173 -18.781 1.00 . A A . 132 TYR CD2  1 1 
        5 10723 1 1 131 TYR CE1  C   7.002 53.871 -16.990 1.00 . A A . 132 TYR CE1  1 1 
        5 10724 1 1 131 TYR CE2  C   5.362 55.552 -17.454 1.00 . A A . 132 TYR CE2  1 1 
        5 10725 1 1 131 TYR CG   C   6.169 54.143 -19.238 1.00 . A A . 132 TYR CG   1 1 
        5 10726 1 1 131 TYR CZ   C   6.187 54.898 -16.562 1.00 . A A . 132 TYR CZ   1 1 
        5 10727 1 1 131 TYR H    H   7.731 54.501 -23.324 1.00 . A A . 132 TYR H    1 1 
        5 10728 1 1 131 TYR HA   H   8.276 54.034 -20.604 1.00 . A A . 132 TYR HA   1 1 
        5 10729 1 1 131 TYR HB2  H   5.500 54.403 -21.223 1.00 . A A . 132 TYR HB2  1 1 
        5 10730 1 1 131 TYR HB3  H   5.766 52.727 -20.752 1.00 . A A . 132 TYR HB3  1 1 
        5 10731 1 1 131 TYR HD1  H   7.627 52.695 -18.658 1.00 . A A . 132 TYR HD1  1 1 
        5 10732 1 1 131 TYR HD2  H   4.712 55.682 -19.483 1.00 . A A . 132 TYR HD2  1 1 
        5 10733 1 1 131 TYR HE1  H   7.647 53.360 -16.290 1.00 . A A . 132 TYR HE1  1 1 
        5 10734 1 1 131 TYR HE2  H   4.724 56.355 -17.117 1.00 . A A . 132 TYR HE2  1 1 
        5 10735 1 1 131 TYR HH   H   5.623 56.034 -15.116 1.00 . A A . 132 TYR HH   1 1 
        5 10736 1 1 131 TYR N    N   7.578 54.780 -22.397 1.00 . A A . 132 TYR N    1 1 
        5 10737 1 1 131 TYR O    O   7.464 52.067 -23.018 1.00 . A A . 132 TYR O    1 1 
        5 10738 1 1 131 TYR OH   O   6.194 55.272 -15.237 1.00 . A A . 132 TYR OH   1 1 
        5 10739 2 2   1 PC8 C1   C   6.675 15.151 -33.631 1.00 . B A . 300 PC8 C1   1 1 
        5 10740 2 2   1 PC8 C10  C   6.718 16.286 -26.822 1.00 . B A . 300 PC8 C10  1 1 
        5 10741 2 2   1 PC8 C11  C   7.449 17.323 -27.717 1.00 . B A . 300 PC8 C11  1 1 
        5 10742 2 2   1 PC8 C12  C   8.364 18.272 -26.899 1.00 . B A . 300 PC8 C12  1 1 
        5 10743 2 2   1 PC8 C13  C   9.799 18.371 -27.483 1.00 . B A . 300 PC8 C13  1 1 
        5 10744 2 2   1 PC8 C14  C   9.834 19.115 -28.843 1.00 . B A . 300 PC8 C14  1 1 
        5 10745 2 2   1 PC8 C15  C   9.790 20.658 -28.683 1.00 . B A . 300 PC8 C15  1 1 
        5 10746 2 2   1 PC8 C16  C   8.410 21.253 -29.041 1.00 . B A . 300 PC8 C16  1 1 
        5 10747 2 2   1 PC8 C17  C   1.462 14.117 -28.998 1.00 . B A . 300 PC8 C17  1 1 
        5 10748 2 2   1 PC8 C18  C   0.696 12.998 -28.408 1.00 . B A . 300 PC8 C18  1 1 
        5 10749 2 2   1 PC8 C19  C   0.478 13.075 -26.872 1.00 . B A . 300 PC8 C19  1 1 
        5 10750 2 2   1 PC8 C2   C   7.471 15.958 -34.694 1.00 . B A . 300 PC8 C2   1 1 
        5 10751 2 2   1 PC8 C20  C  -0.949 12.637 -26.441 1.00 . B A . 300 PC8 C20  1 1 
        5 10752 2 2   1 PC8 C21  C  -0.927 11.488 -25.398 1.00 . B A . 300 PC8 C21  1 1 
        5 10753 2 2   1 PC8 C22  C  -1.305 11.962 -23.969 1.00 . B A . 300 PC8 C22  1 1 
        5 10754 2 2   1 PC8 C23  C  -1.807 10.800 -23.071 1.00 . B A . 300 PC8 C23  1 1 
        5 10755 2 2   1 PC8 C24  C  -3.174 10.239 -23.522 1.00 . B A . 300 PC8 C24  1 1 
        5 10756 2 2   1 PC8 C3   C   8.911 17.912 -35.375 1.00 . B A . 300 PC8 C3   1 1 
        5 10757 2 2   1 PC8 C4   C   6.916 18.236 -34.004 1.00 . B A . 300 PC8 C4   1 1 
        5 10758 2 2   1 PC8 C5   C   8.907 17.176 -33.028 1.00 . B A . 300 PC8 C5   1 1 
        5 10759 2 2   1 PC8 C6   C   4.218 15.332 -30.376 1.00 . B A . 300 PC8 C6   1 1 
        5 10760 2 2   1 PC8 C7   C   3.944 14.104 -29.455 1.00 . B A . 300 PC8 C7   1 1 
        5 10761 2 2   1 PC8 C8   C   5.118 13.747 -28.514 1.00 . B A . 300 PC8 C8   1 1 
        5 10762 2 2   1 PC8 C9   C   5.367 15.901 -27.275 1.00 . B A . 300 PC8 C9   1 1 
        5 10763 2 2   1 PC8 H1   H   7.123 15.270 -32.642 1.00 . B A . 300 PC8 H1   1 1 
        5 10764 2 2   1 PC8 H10  H   6.096 18.067 -34.710 1.00 . B A . 300 PC8 H10  1 1 
        5 10765 2 2   1 PC8 H11  H   9.622 16.355 -33.098 1.00 . B A . 300 PC8 H11  1 1 
        5 10766 2 2   1 PC8 H12  H   9.474 18.089 -32.831 1.00 . B A . 300 PC8 H12  1 1 
        5 10767 2 2   1 PC8 H13  H   8.282 16.989 -32.149 1.00 . B A . 300 PC8 H13  1 1 
        5 10768 2 2   1 PC8 H14  H   4.006 16.247 -29.808 1.00 . B A . 300 PC8 H14  1 1 
        5 10769 2 2   1 PC8 H15  H   5.286 15.364 -30.588 1.00 . B A . 300 PC8 H15  1 1 
        5 10770 2 2   1 PC8 H16  H   3.787 13.233 -30.098 1.00 . B A . 300 PC8 H16  1 1 
        5 10771 2 2   1 PC8 H17  H   6.065 13.908 -29.039 1.00 . B A . 300 PC8 H17  1 1 
        5 10772 2 2   1 PC8 H18  H   5.059 12.694 -28.228 1.00 . B A . 300 PC8 H18  1 1 
        5 10773 2 2   1 PC8 H19  H   6.642 16.677 -25.804 1.00 . B A . 300 PC8 H19  1 1 
        5 10774 2 2   1 PC8 H2   H   6.737 14.095 -33.885 1.00 . B A . 300 PC8 H2   1 1 
        5 10775 2 2   1 PC8 H20  H   7.317 15.376 -26.787 1.00 . B A . 300 PC8 H20  1 1 
        5 10776 2 2   1 PC8 H21  H   6.703 17.914 -28.258 1.00 . B A . 300 PC8 H21  1 1 
        5 10777 2 2   1 PC8 H22  H   8.066 16.795 -28.450 1.00 . B A . 300 PC8 H22  1 1 
        5 10778 2 2   1 PC8 H23  H   8.423 17.901 -25.870 1.00 . B A . 300 PC8 H23  1 1 
        5 10779 2 2   1 PC8 H24  H   7.921 19.271 -26.875 1.00 . B A . 300 PC8 H24  1 1 
        5 10780 2 2   1 PC8 H25  H  10.196 17.360 -27.613 1.00 . B A . 300 PC8 H25  1 1 
        5 10781 2 2   1 PC8 H26  H  10.442 18.901 -26.774 1.00 . B A . 300 PC8 H26  1 1 
        5 10782 2 2   1 PC8 H27  H   8.977 18.795 -29.444 1.00 . B A . 300 PC8 H27  1 1 
        5 10783 2 2   1 PC8 H28  H  10.747 18.840 -29.380 1.00 . B A . 300 PC8 H28  1 1 
        5 10784 2 2   1 PC8 H29  H  10.545 21.110 -29.329 1.00 . B A . 300 PC8 H29  1 1 
        5 10785 2 2   1 PC8 H3   H   8.270 15.290 -35.037 1.00 . B A . 300 PC8 H3   1 1 
        5 10786 2 2   1 PC8 H30  H  10.025 20.922 -27.648 1.00 . B A . 300 PC8 H30  1 1 
        5 10787 2 2   1 PC8 H31  H   8.315 22.251 -28.605 1.00 . B A . 300 PC8 H31  1 1 
        5 10788 2 2   1 PC8 H32  H   8.302 21.337 -30.125 1.00 . B A . 300 PC8 H32  1 1 
        5 10789 2 2   1 PC8 H33  H   7.610 20.623 -28.649 1.00 . B A . 300 PC8 H33  1 1 
        5 10790 2 2   1 PC8 H34  H   1.220 12.069 -28.644 1.00 . B A . 300 PC8 H34  1 1 
        5 10791 2 2   1 PC8 H35  H  -0.279 12.968 -28.901 1.00 . B A . 300 PC8 H35  1 1 
        5 10792 2 2   1 PC8 H36  H   0.640 14.103 -26.533 1.00 . B A . 300 PC8 H36  1 1 
        5 10793 2 2   1 PC8 H37  H   1.216 12.434 -26.381 1.00 . B A . 300 PC8 H37  1 1 
        5 10794 2 2   1 PC8 H38  H  -1.506 12.307 -27.324 1.00 . B A . 300 PC8 H38  1 1 
        5 10795 2 2   1 PC8 H39  H  -1.467 13.500 -26.014 1.00 . B A . 300 PC8 H39  1 1 
        5 10796 2 2   1 PC8 H4   H   6.804 16.106 -35.550 1.00 . B A . 300 PC8 H4   1 1 
        5 10797 2 2   1 PC8 H40  H   0.073 11.050 -25.369 1.00 . B A . 300 PC8 H40  1 1 
        5 10798 2 2   1 PC8 H41  H  -1.631 10.712 -25.715 1.00 . B A . 300 PC8 H41  1 1 
        5 10799 2 2   1 PC8 H42  H  -2.087 12.723 -24.037 1.00 . B A . 300 PC8 H42  1 1 
        5 10800 2 2   1 PC8 H43  H  -0.426 12.418 -23.503 1.00 . B A . 300 PC8 H43  1 1 
        5 10801 2 2   1 PC8 H44  H  -1.899 11.150 -22.039 1.00 . B A . 300 PC8 H44  1 1 
        5 10802 2 2   1 PC8 H45  H  -1.076  9.986 -23.089 1.00 . B A . 300 PC8 H45  1 1 
        5 10803 2 2   1 PC8 H46  H  -3.293  9.207 -23.186 1.00 . B A . 300 PC8 H46  1 1 
        5 10804 2 2   1 PC8 H47  H  -3.979 10.838 -23.092 1.00 . B A . 300 PC8 H47  1 1 
        5 10805 2 2   1 PC8 H48  H  -3.260 10.271 -24.610 1.00 . B A . 300 PC8 H48  1 1 
        5 10806 2 2   1 PC8 H5   H   9.198 18.940 -35.131 1.00 . B A . 300 PC8 H5   1 1 
        5 10807 2 2   1 PC8 H6   H   9.841 17.360 -35.529 1.00 . B A . 300 PC8 H6   1 1 
        5 10808 2 2   1 PC8 H7   H   8.377 17.937 -36.330 1.00 . B A . 300 PC8 H7   1 1 
        5 10809 2 2   1 PC8 H8   H   6.517 18.097 -32.997 1.00 . B A . 300 PC8 H8   1 1 
        5 10810 2 2   1 PC8 H9   H   7.213 19.285 -34.095 1.00 . B A . 300 PC8 H9   1 1 
        5 10811 2 2   1 PC8 N1   N   8.070 17.299 -34.281 1.00 . B A . 300 PC8 N1   1 1 
        5 10812 2 2   1 PC8 O1   O   3.321 13.773 -33.690 1.00 . B A . 300 PC8 O1   1 1 
        5 10813 2 2   1 PC8 O2   O   5.207 13.338 -32.113 1.00 . B A . 300 PC8 O2   1 1 
        5 10814 2 2   1 PC8 O3   O   5.261 15.426 -33.622 1.00 . B A . 300 PC8 O3   1 1 
        5 10815 2 2   1 PC8 O4   O   3.567 15.263 -31.668 1.00 . B A . 300 PC8 O4   1 1 
        5 10816 2 2   1 PC8 O5   O   5.088 14.567 -27.341 1.00 . B A . 300 PC8 O5   1 1 
        5 10817 2 2   1 PC8 O6   O   4.508 16.751 -27.611 1.00 . B A . 300 PC8 O6   1 1 
        5 10818 2 2   1 PC8 O7   O   2.773 14.257 -28.635 1.00 . B A . 300 PC8 O7   1 1 
        5 10819 2 2   1 PC8 O8   O   0.941 14.905 -29.825 1.00 . B A . 300 PC8 O8   1 1 
        5 10820 2 2   1 PC8 P1   P   4.302 14.427 -32.821 1.00 . B A . 300 PC8 P1   1 1 
        6 10821 1 1   1 GLY C    C  -1.486 -4.345  -7.801 1.00 . A A .   2 GLY C    1 1 
        6 10822 1 1   1 GLY CA   C  -1.321 -5.784  -7.356 1.00 . A A .   2 GLY CA   1 1 
        6 10823 1 1   1 GLY H1   H  -1.595 -6.806  -5.522 1.00 . A A .   2 GLY H1   1 1 
        6 10824 1 1   1 GLY HA2  H  -0.363 -6.149  -7.698 1.00 . A A .   2 GLY HA2  1 1 
        6 10825 1 1   1 GLY HA3  H  -2.103 -6.379  -7.805 1.00 . A A .   2 GLY HA3  1 1 
        6 10826 1 1   1 GLY N    N  -1.391 -5.931  -5.914 1.00 . A A .   2 GLY N    1 1 
        6 10827 1 1   1 GLY O    O  -0.506 -3.614  -7.937 1.00 . A A .   2 GLY O    1 1 
        6 10828 1 1   2 ALA C    C  -3.555 -1.736  -7.307 1.00 . A A .   3 ALA C    1 1 
        6 10829 1 1   2 ALA CA   C  -3.021 -2.576  -8.462 1.00 . A A .   3 ALA CA   1 1 
        6 10830 1 1   2 ALA CB   C  -4.014 -2.587  -9.614 1.00 . A A .   3 ALA CB   1 1 
        6 10831 1 1   2 ALA H    H  -3.470 -4.567  -7.903 1.00 . A A .   3 ALA H    1 1 
        6 10832 1 1   2 ALA HA   H  -2.100 -2.136  -8.818 1.00 . A A .   3 ALA HA   1 1 
        6 10833 1 1   2 ALA HB1  H  -4.192 -3.607  -9.924 1.00 . A A .   3 ALA HB1  1 1 
        6 10834 1 1   2 ALA HB2  H  -4.945 -2.142  -9.289 1.00 . A A .   3 ALA HB2  1 1 
        6 10835 1 1   2 ALA HB3  H  -3.614 -2.023 -10.442 1.00 . A A .   3 ALA HB3  1 1 
        6 10836 1 1   2 ALA N    N  -2.730 -3.937  -8.030 1.00 . A A .   3 ALA N    1 1 
        6 10837 1 1   2 ALA O    O  -4.599 -2.045  -6.734 1.00 . A A .   3 ALA O    1 1 
        6 10838 1 1   3 ARG C    C  -3.365  1.652  -6.372 1.00 . A A .   4 ARG C    1 1 
        6 10839 1 1   3 ARG CA   C  -3.234  0.211  -5.883 1.00 . A A .   4 ARG CA   1 1 
        6 10840 1 1   3 ARG CB   C  -2.222  0.140  -4.739 1.00 . A A .   4 ARG CB   1 1 
        6 10841 1 1   3 ARG CD   C  -0.033  1.318  -4.366 1.00 . A A .   4 ARG CD   1 1 
        6 10842 1 1   3 ARG CG   C  -0.779  0.281  -5.193 1.00 . A A .   4 ARG CG   1 1 
        6 10843 1 1   3 ARG CZ   C   2.297  2.039  -4.063 1.00 . A A .   4 ARG CZ   1 1 
        6 10844 1 1   3 ARG H    H  -2.010 -0.476  -7.466 1.00 . A A .   4 ARG H    1 1 
        6 10845 1 1   3 ARG HA   H  -4.196 -0.122  -5.523 1.00 . A A .   4 ARG HA   1 1 
        6 10846 1 1   3 ARG HB2  H  -2.434  0.931  -4.035 1.00 . A A .   4 ARG HB2  1 1 
        6 10847 1 1   3 ARG HB3  H  -2.328 -0.812  -4.240 1.00 . A A .   4 ARG HB3  1 1 
        6 10848 1 1   3 ARG HD2  H  -0.252  2.299  -4.761 1.00 . A A .   4 ARG HD2  1 1 
        6 10849 1 1   3 ARG HD3  H  -0.376  1.257  -3.345 1.00 . A A .   4 ARG HD3  1 1 
        6 10850 1 1   3 ARG HE   H   1.735  0.227  -4.680 1.00 . A A .   4 ARG HE   1 1 
        6 10851 1 1   3 ARG HG2  H  -0.282 -0.672  -5.087 1.00 . A A .   4 ARG HG2  1 1 
        6 10852 1 1   3 ARG HG3  H  -0.766  0.584  -6.230 1.00 . A A .   4 ARG HG3  1 1 
        6 10853 1 1   3 ARG HH11 H   0.910  3.443  -3.633 1.00 . A A .   4 ARG HH11 1 1 
        6 10854 1 1   3 ARG HH12 H   2.557  3.938  -3.423 1.00 . A A .   4 ARG HH12 1 1 
        6 10855 1 1   3 ARG HH21 H   3.908  0.867  -4.408 1.00 . A A .   4 ARG HH21 1 1 
        6 10856 1 1   3 ARG HH22 H   4.262  2.472  -3.865 1.00 . A A .   4 ARG HH22 1 1 
        6 10857 1 1   3 ARG N    N  -2.833 -0.671  -6.971 1.00 . A A .   4 ARG N    1 1 
        6 10858 1 1   3 ARG NE   N   1.411  1.107  -4.397 1.00 . A A .   4 ARG NE   1 1 
        6 10859 1 1   3 ARG NH1  N   1.888  3.239  -3.676 1.00 . A A .   4 ARG NH1  1 1 
        6 10860 1 1   3 ARG NH2  N   3.596  1.771  -4.116 1.00 . A A .   4 ARG NH2  1 1 
        6 10861 1 1   3 ARG O    O  -2.485  2.479  -6.137 1.00 . A A .   4 ARG O    1 1 
        6 10862 1 1   4 ALA C    C  -6.208  3.547  -7.721 1.00 . A A .   5 ALA C    1 1 
        6 10863 1 1   4 ALA CA   C  -4.714  3.281  -7.573 1.00 . A A .   5 ALA CA   1 1 
        6 10864 1 1   4 ALA CB   C  -4.008  3.467  -8.908 1.00 . A A .   5 ALA CB   1 1 
        6 10865 1 1   4 ALA H    H  -5.133  1.239  -7.208 1.00 . A A .   5 ALA H    1 1 
        6 10866 1 1   4 ALA HA   H  -4.300  3.993  -6.873 1.00 . A A .   5 ALA HA   1 1 
        6 10867 1 1   4 ALA HB1  H  -4.144  2.583  -9.512 1.00 . A A .   5 ALA HB1  1 1 
        6 10868 1 1   4 ALA HB2  H  -4.427  4.321  -9.419 1.00 . A A .   5 ALA HB2  1 1 
        6 10869 1 1   4 ALA HB3  H  -2.954  3.630  -8.738 1.00 . A A .   5 ALA HB3  1 1 
        6 10870 1 1   4 ALA N    N  -4.468  1.942  -7.052 1.00 . A A .   5 ALA N    1 1 
        6 10871 1 1   4 ALA O    O  -6.833  3.113  -8.689 1.00 . A A .   5 ALA O    1 1 
        6 10872 1 1   5 SER C    C  -8.464  5.830  -7.612 1.00 . A A .   6 SER C    1 1 
        6 10873 1 1   5 SER CA   C  -8.200  4.581  -6.777 1.00 . A A .   6 SER CA   1 1 
        6 10874 1 1   5 SER CB   C  -8.719  4.786  -5.352 1.00 . A A .   6 SER CB   1 1 
        6 10875 1 1   5 SER H    H  -6.226  4.580  -6.009 1.00 . A A .   6 SER H    1 1 
        6 10876 1 1   5 SER HA   H  -8.719  3.747  -7.224 1.00 . A A .   6 SER HA   1 1 
        6 10877 1 1   5 SER HB2  H  -7.901  5.081  -4.712 1.00 . A A .   6 SER HB2  1 1 
        6 10878 1 1   5 SER HB3  H  -9.471  5.563  -5.355 1.00 . A A .   6 SER HB3  1 1 
        6 10879 1 1   5 SER HG   H -10.237  3.597  -5.011 1.00 . A A .   6 SER HG   1 1 
        6 10880 1 1   5 SER N    N  -6.777  4.262  -6.755 1.00 . A A .   6 SER N    1 1 
        6 10881 1 1   5 SER O    O  -8.061  6.934  -7.244 1.00 . A A .   6 SER O    1 1 
        6 10882 1 1   5 SER OG   O  -9.292  3.595  -4.842 1.00 . A A .   6 SER OG   1 1 
        6 10883 1 1   6 VAL C    C -10.714  7.495  -9.159 1.00 . A A .   7 VAL C    1 1 
        6 10884 1 1   6 VAL CA   C  -9.462  6.759  -9.627 1.00 . A A .   7 VAL CA   1 1 
        6 10885 1 1   6 VAL CB   C  -9.675  6.277 -11.075 1.00 . A A .   7 VAL CB   1 1 
        6 10886 1 1   6 VAL CG1  C -10.035  7.447 -11.980 1.00 . A A .   7 VAL CG1  1 1 
        6 10887 1 1   6 VAL CG2  C  -8.434  5.560 -11.585 1.00 . A A .   7 VAL CG2  1 1 
        6 10888 1 1   6 VAL H    H  -9.438  4.745  -8.979 1.00 . A A .   7 VAL H    1 1 
        6 10889 1 1   6 VAL HA   H  -8.629  7.445  -9.618 1.00 . A A .   7 VAL HA   1 1 
        6 10890 1 1   6 VAL HB   H -10.498  5.579 -11.083 1.00 . A A .   7 VAL HB   1 1 
        6 10891 1 1   6 VAL HG11 H  -9.308  7.522 -12.775 1.00 . A A .   7 VAL HG11 1 1 
        6 10892 1 1   6 VAL HG12 H -11.016  7.287 -12.401 1.00 . A A .   7 VAL HG12 1 1 
        6 10893 1 1   6 VAL HG13 H -10.033  8.361 -11.404 1.00 . A A .   7 VAL HG13 1 1 
        6 10894 1 1   6 VAL HG21 H  -8.381  5.651 -12.660 1.00 . A A .   7 VAL HG21 1 1 
        6 10895 1 1   6 VAL HG22 H  -7.556  6.004 -11.141 1.00 . A A .   7 VAL HG22 1 1 
        6 10896 1 1   6 VAL HG23 H  -8.486  4.515 -11.315 1.00 . A A .   7 VAL HG23 1 1 
        6 10897 1 1   6 VAL N    N  -9.143  5.649  -8.740 1.00 . A A .   7 VAL N    1 1 
        6 10898 1 1   6 VAL O    O -10.654  8.664  -8.777 1.00 . A A .   7 VAL O    1 1 
        6 10899 1 1   7 LEU C    C -13.669  6.665  -7.548 1.00 . A A .   8 LEU C    1 1 
        6 10900 1 1   7 LEU CA   C -13.114  7.389  -8.770 1.00 . A A .   8 LEU CA   1 1 
        6 10901 1 1   7 LEU CB   C -14.129  7.335  -9.913 1.00 . A A .   8 LEU CB   1 1 
        6 10902 1 1   7 LEU CD1  C -14.925  8.112 -12.159 1.00 . A A .   8 LEU CD1  1 1 
        6 10903 1 1   7 LEU CD2  C -13.459  9.592 -10.775 1.00 . A A .   8 LEU CD2  1 1 
        6 10904 1 1   7 LEU CG   C -13.783  8.155 -11.157 1.00 . A A .   8 LEU CG   1 1 
        6 10905 1 1   7 LEU H    H -11.832  5.874  -9.506 1.00 . A A .   8 LEU H    1 1 
        6 10906 1 1   7 LEU HA   H -12.931  8.421  -8.510 1.00 . A A .   8 LEU HA   1 1 
        6 10907 1 1   7 LEU HB2  H -14.233  6.305 -10.215 1.00 . A A .   8 LEU HB2  1 1 
        6 10908 1 1   7 LEU HB3  H -15.075  7.694  -9.532 1.00 . A A .   8 LEU HB3  1 1 
        6 10909 1 1   7 LEU HD11 H -15.773  7.610 -11.718 1.00 . A A .   8 LEU HD11 1 1 
        6 10910 1 1   7 LEU HD12 H -14.610  7.576 -13.042 1.00 . A A .   8 LEU HD12 1 1 
        6 10911 1 1   7 LEU HD13 H -15.204  9.120 -12.430 1.00 . A A .   8 LEU HD13 1 1 
        6 10912 1 1   7 LEU HD21 H -13.819 10.259 -11.545 1.00 . A A .   8 LEU HD21 1 1 
        6 10913 1 1   7 LEU HD22 H -12.390  9.705 -10.672 1.00 . A A .   8 LEU HD22 1 1 
        6 10914 1 1   7 LEU HD23 H -13.938  9.833  -9.837 1.00 . A A .   8 LEU HD23 1 1 
        6 10915 1 1   7 LEU HG   H -12.908  7.728 -11.629 1.00 . A A .   8 LEU HG   1 1 
        6 10916 1 1   7 LEU N    N -11.847  6.802  -9.191 1.00 . A A .   8 LEU N    1 1 
        6 10917 1 1   7 LEU O    O -13.938  5.464  -7.593 1.00 . A A .   8 LEU O    1 1 
        6 10918 1 1   8 SER C    C -15.839  6.476  -5.367 1.00 . A A .   9 SER C    1 1 
        6 10919 1 1   8 SER CA   C -14.362  6.832  -5.220 1.00 . A A .   9 SER CA   1 1 
        6 10920 1 1   8 SER CB   C -14.176  7.813  -4.060 1.00 . A A .   9 SER CB   1 1 
        6 10921 1 1   8 SER H    H -13.607  8.355  -6.481 1.00 . A A .   9 SER H    1 1 
        6 10922 1 1   8 SER HA   H -13.806  5.931  -5.011 1.00 . A A .   9 SER HA   1 1 
        6 10923 1 1   8 SER HB2  H -13.957  7.262  -3.158 1.00 . A A .   9 SER HB2  1 1 
        6 10924 1 1   8 SER HB3  H -13.355  8.479  -4.285 1.00 . A A .   9 SER HB3  1 1 
        6 10925 1 1   8 SER HG   H -15.109  9.512  -3.779 1.00 . A A .   9 SER HG   1 1 
        6 10926 1 1   8 SER N    N -13.841  7.404  -6.456 1.00 . A A .   9 SER N    1 1 
        6 10927 1 1   8 SER O    O -16.407  6.575  -6.453 1.00 . A A .   9 SER O    1 1 
        6 10928 1 1   8 SER OG   O -15.346  8.584  -3.852 1.00 . A A .   9 SER OG   1 1 
        6 10929 1 1   9 GLY C    C -18.734  6.799  -4.853 1.00 . A A .  10 GLY C    1 1 
        6 10930 1 1   9 GLY CA   C -17.859  5.696  -4.290 1.00 . A A .  10 GLY CA   1 1 
        6 10931 1 1   9 GLY H    H -15.951  6.002  -3.425 1.00 . A A .  10 GLY H    1 1 
        6 10932 1 1   9 GLY HA2  H -17.978  4.811  -4.898 1.00 . A A .  10 GLY HA2  1 1 
        6 10933 1 1   9 GLY HA3  H -18.180  5.475  -3.282 1.00 . A A .  10 GLY HA3  1 1 
        6 10934 1 1   9 GLY N    N -16.454  6.061  -4.264 1.00 . A A .  10 GLY N    1 1 
        6 10935 1 1   9 GLY O    O -19.549  6.561  -5.742 1.00 . A A .  10 GLY O    1 1 
        6 10936 1 1  10 GLY C    C -19.102  9.455  -6.256 1.00 . A A .  11 GLY C    1 1 
        6 10937 1 1  10 GLY CA   C -19.355  9.135  -4.797 1.00 . A A .  11 GLY CA   1 1 
        6 10938 1 1  10 GLY H    H -17.900  8.141  -3.622 1.00 . A A .  11 GLY H    1 1 
        6 10939 1 1  10 GLY HA2  H -20.402  8.905  -4.665 1.00 . A A .  11 GLY HA2  1 1 
        6 10940 1 1  10 GLY HA3  H -19.109 10.003  -4.202 1.00 . A A .  11 GLY HA3  1 1 
        6 10941 1 1  10 GLY N    N -18.565  8.011  -4.330 1.00 . A A .  11 GLY N    1 1 
        6 10942 1 1  10 GLY O    O -20.042  9.599  -7.038 1.00 . A A .  11 GLY O    1 1 
        6 10943 1 1  11 GLU C    C -17.986  8.811  -8.958 1.00 . A A .  12 GLU C    1 1 
        6 10944 1 1  11 GLU CA   C -17.458  9.876  -8.001 1.00 . A A .  12 GLU CA   1 1 
        6 10945 1 1  11 GLU CB   C -15.937  9.983  -8.129 1.00 . A A .  12 GLU CB   1 1 
        6 10946 1 1  11 GLU CD   C -13.821 11.091  -7.307 1.00 . A A .  12 GLU CD   1 1 
        6 10947 1 1  11 GLU CG   C -15.294 10.841  -7.052 1.00 . A A .  12 GLU CG   1 1 
        6 10948 1 1  11 GLU H    H -17.125  9.442  -5.956 1.00 . A A .  12 GLU H    1 1 
        6 10949 1 1  11 GLU HA   H -17.900 10.825  -8.259 1.00 . A A .  12 GLU HA   1 1 
        6 10950 1 1  11 GLU HB2  H -15.512  8.993  -8.074 1.00 . A A .  12 GLU HB2  1 1 
        6 10951 1 1  11 GLU HB3  H -15.700 10.414  -9.091 1.00 . A A .  12 GLU HB3  1 1 
        6 10952 1 1  11 GLU HG2  H -15.804 11.792  -7.013 1.00 . A A .  12 GLU HG2  1 1 
        6 10953 1 1  11 GLU HG3  H -15.400 10.339  -6.100 1.00 . A A .  12 GLU HG3  1 1 
        6 10954 1 1  11 GLU N    N -17.830  9.568  -6.624 1.00 . A A .  12 GLU N    1 1 
        6 10955 1 1  11 GLU O    O -18.451  9.122 -10.055 1.00 . A A .  12 GLU O    1 1 
        6 10956 1 1  11 GLU OE1  O -13.009 10.184  -7.027 1.00 . A A .  12 GLU OE1  1 1 
        6 10957 1 1  11 GLU OE2  O -13.480 12.193  -7.785 1.00 . A A .  12 GLU OE2  1 1 
        6 10958 1 1  12 LEU C    C -19.854  6.607  -9.704 1.00 . A A .  13 LEU C    1 1 
        6 10959 1 1  12 LEU CA   C -18.379  6.442  -9.355 1.00 . A A .  13 LEU CA   1 1 
        6 10960 1 1  12 LEU CB   C -18.162  5.116  -8.622 1.00 . A A .  13 LEU CB   1 1 
        6 10961 1 1  12 LEU CD1  C -17.571  2.682  -8.713 1.00 . A A .  13 LEU CD1  1 1 
        6 10962 1 1  12 LEU CD2  C -19.497  3.549 -10.052 1.00 . A A .  13 LEU CD2  1 1 
        6 10963 1 1  12 LEU CG   C -18.115  3.865  -9.499 1.00 . A A .  13 LEU CG   1 1 
        6 10964 1 1  12 LEU H    H -17.528  7.368  -7.652 1.00 . A A .  13 LEU H    1 1 
        6 10965 1 1  12 LEU HA   H -17.802  6.437 -10.268 1.00 . A A .  13 LEU HA   1 1 
        6 10966 1 1  12 LEU HB2  H -17.225  5.182  -8.089 1.00 . A A .  13 LEU HB2  1 1 
        6 10967 1 1  12 LEU HB3  H -18.969  4.995  -7.913 1.00 . A A .  13 LEU HB3  1 1 
        6 10968 1 1  12 LEU HD11 H -18.377  2.003  -8.481 1.00 . A A .  13 LEU HD11 1 1 
        6 10969 1 1  12 LEU HD12 H -17.122  3.036  -7.796 1.00 . A A .  13 LEU HD12 1 1 
        6 10970 1 1  12 LEU HD13 H -16.825  2.170  -9.304 1.00 . A A .  13 LEU HD13 1 1 
        6 10971 1 1  12 LEU HD21 H -20.250  3.940  -9.383 1.00 . A A .  13 LEU HD21 1 1 
        6 10972 1 1  12 LEU HD22 H -19.613  2.479 -10.139 1.00 . A A .  13 LEU HD22 1 1 
        6 10973 1 1  12 LEU HD23 H -19.607  4.003 -11.026 1.00 . A A .  13 LEU HD23 1 1 
        6 10974 1 1  12 LEU HG   H -17.452  4.043 -10.335 1.00 . A A .  13 LEU HG   1 1 
        6 10975 1 1  12 LEU N    N -17.909  7.554  -8.535 1.00 . A A .  13 LEU N    1 1 
        6 10976 1 1  12 LEU O    O -20.288  6.240 -10.796 1.00 . A A .  13 LEU O    1 1 
        6 10977 1 1  13 ASP C    C -22.283  8.326 -10.156 1.00 . A A .  14 ASP C    1 1 
        6 10978 1 1  13 ASP CA   C -22.045  7.382  -8.982 1.00 . A A .  14 ASP CA   1 1 
        6 10979 1 1  13 ASP CB   C -22.688  7.952  -7.716 1.00 . A A .  14 ASP CB   1 1 
        6 10980 1 1  13 ASP CG   C -24.170  7.644  -7.632 1.00 . A A .  14 ASP CG   1 1 
        6 10981 1 1  13 ASP H    H -20.213  7.436  -7.921 1.00 . A A .  14 ASP H    1 1 
        6 10982 1 1  13 ASP HA   H -22.497  6.428  -9.206 1.00 . A A .  14 ASP HA   1 1 
        6 10983 1 1  13 ASP HB2  H -22.201  7.526  -6.850 1.00 . A A .  14 ASP HB2  1 1 
        6 10984 1 1  13 ASP HB3  H -22.559  9.023  -7.706 1.00 . A A .  14 ASP HB3  1 1 
        6 10985 1 1  13 ASP N    N -20.619  7.165  -8.771 1.00 . A A .  14 ASP N    1 1 
        6 10986 1 1  13 ASP O    O -22.903  7.952 -11.152 1.00 . A A .  14 ASP O    1 1 
        6 10987 1 1  13 ASP OD1  O -24.965  8.382  -8.251 1.00 . A A .  14 ASP OD1  1 1 
        6 10988 1 1  13 ASP OD2  O -24.535  6.666  -6.946 1.00 . A A .  14 ASP OD2  1 1 
        6 10989 1 1  14 LYS C    C -21.266 10.099 -12.371 1.00 . A A .  15 LYS C    1 1 
        6 10990 1 1  14 LYS CA   C -21.946 10.552 -11.084 1.00 . A A .  15 LYS CA   1 1 
        6 10991 1 1  14 LYS CB   C -21.364 11.893 -10.632 1.00 . A A .  15 LYS CB   1 1 
        6 10992 1 1  14 LYS CD   C -23.492 13.225 -10.551 1.00 . A A .  15 LYS CD   1 1 
        6 10993 1 1  14 LYS CE   C -24.191 14.363  -9.825 1.00 . A A .  15 LYS CE   1 1 
        6 10994 1 1  14 LYS CG   C -22.307 12.702  -9.758 1.00 . A A .  15 LYS CG   1 1 
        6 10995 1 1  14 LYS H    H -21.304  9.793  -9.215 1.00 . A A .  15 LYS H    1 1 
        6 10996 1 1  14 LYS HA   H -23.002 10.672 -11.271 1.00 . A A .  15 LYS HA   1 1 
        6 10997 1 1  14 LYS HB2  H -20.457 11.709 -10.074 1.00 . A A .  15 LYS HB2  1 1 
        6 10998 1 1  14 LYS HB3  H -21.124 12.481 -11.507 1.00 . A A .  15 LYS HB3  1 1 
        6 10999 1 1  14 LYS HD2  H -23.144 13.583 -11.509 1.00 . A A .  15 LYS HD2  1 1 
        6 11000 1 1  14 LYS HD3  H -24.197 12.419 -10.701 1.00 . A A .  15 LYS HD3  1 1 
        6 11001 1 1  14 LYS HE2  H -23.470 14.874  -9.205 1.00 . A A .  15 LYS HE2  1 1 
        6 11002 1 1  14 LYS HE3  H -24.585 15.052 -10.558 1.00 . A A .  15 LYS HE3  1 1 
        6 11003 1 1  14 LYS HG2  H -22.671 12.073  -8.959 1.00 . A A .  15 LYS HG2  1 1 
        6 11004 1 1  14 LYS HG3  H -21.766 13.541  -9.341 1.00 . A A .  15 LYS HG3  1 1 
        6 11005 1 1  14 LYS HZ1  H -25.090 14.048  -7.967 1.00 . A A .  15 LYS HZ1  1 1 
        6 11006 1 1  14 LYS HZ2  H -25.444 12.853  -9.111 1.00 . A A .  15 LYS HZ2  1 1 
        6 11007 1 1  14 LYS HZ3  H -26.187 14.368  -9.213 1.00 . A A .  15 LYS HZ3  1 1 
        6 11008 1 1  14 LYS N    N -21.788  9.553 -10.033 1.00 . A A .  15 LYS N    1 1 
        6 11009 1 1  14 LYS NZ   N -25.306 13.874  -8.968 1.00 . A A .  15 LYS NZ   1 1 
        6 11010 1 1  14 LYS O    O -21.701 10.448 -13.469 1.00 . A A .  15 LYS O    1 1 
        6 11011 1 1  15 TRP C    C -20.344  7.920 -14.246 1.00 . A A .  16 TRP C    1 1 
        6 11012 1 1  15 TRP CA   C -19.463  8.816 -13.383 1.00 . A A .  16 TRP CA   1 1 
        6 11013 1 1  15 TRP CB   C -18.223  8.046 -12.926 1.00 . A A .  16 TRP CB   1 1 
        6 11014 1 1  15 TRP CD1  C -17.639  6.041 -14.411 1.00 . A A .  16 TRP CD1  1 1 
        6 11015 1 1  15 TRP CD2  C -16.553  7.926 -14.940 1.00 . A A .  16 TRP CD2  1 1 
        6 11016 1 1  15 TRP CE2  C -16.145  6.910 -15.825 1.00 . A A .  16 TRP CE2  1 1 
        6 11017 1 1  15 TRP CE3  C -16.004  9.204 -15.083 1.00 . A A .  16 TRP CE3  1 1 
        6 11018 1 1  15 TRP CG   C -17.509  7.350 -14.044 1.00 . A A .  16 TRP CG   1 1 
        6 11019 1 1  15 TRP CH2  C -14.691  8.391 -16.952 1.00 . A A .  16 TRP CH2  1 1 
        6 11020 1 1  15 TRP CZ2  C -15.213  7.131 -16.835 1.00 . A A .  16 TRP CZ2  1 1 
        6 11021 1 1  15 TRP CZ3  C -15.078  9.422 -16.086 1.00 . A A .  16 TRP CZ3  1 1 
        6 11022 1 1  15 TRP H    H -19.903  9.074 -11.328 1.00 . A A .  16 TRP H    1 1 
        6 11023 1 1  15 TRP HA   H -19.149  9.667 -13.971 1.00 . A A .  16 TRP HA   1 1 
        6 11024 1 1  15 TRP HB2  H -17.529  8.732 -12.464 1.00 . A A .  16 TRP HB2  1 1 
        6 11025 1 1  15 TRP HB3  H -18.520  7.299 -12.203 1.00 . A A .  16 TRP HB3  1 1 
        6 11026 1 1  15 TRP HD1  H -18.291  5.334 -13.921 1.00 . A A .  16 TRP HD1  1 1 
        6 11027 1 1  15 TRP HE1  H -16.737  4.900 -15.926 1.00 . A A .  16 TRP HE1  1 1 
        6 11028 1 1  15 TRP HE3  H -16.288 10.011 -14.425 1.00 . A A .  16 TRP HE3  1 1 
        6 11029 1 1  15 TRP HH2  H -13.966  8.607 -17.721 1.00 . A A .  16 TRP HH2  1 1 
        6 11030 1 1  15 TRP HZ2  H -14.905  6.348 -17.512 1.00 . A A .  16 TRP HZ2  1 1 
        6 11031 1 1  15 TRP HZ3  H -14.641 10.402 -16.211 1.00 . A A .  16 TRP HZ3  1 1 
        6 11032 1 1  15 TRP N    N -20.200  9.319 -12.230 1.00 . A A .  16 TRP N    1 1 
        6 11033 1 1  15 TRP NE1  N -16.822  5.769 -15.481 1.00 . A A .  16 TRP NE1  1 1 
        6 11034 1 1  15 TRP O    O -20.469  8.133 -15.451 1.00 . A A .  16 TRP O    1 1 
        6 11035 1 1  16 GLU C    C -22.984  6.729 -14.992 1.00 . A A .  17 GLU C    1 1 
        6 11036 1 1  16 GLU CA   C -21.823  5.989 -14.333 1.00 . A A .  17 GLU CA   1 1 
        6 11037 1 1  16 GLU CB   C -22.360  4.922 -13.377 1.00 . A A .  17 GLU CB   1 1 
        6 11038 1 1  16 GLU CD   C -22.406  2.405 -13.179 1.00 . A A .  17 GLU CD   1 1 
        6 11039 1 1  16 GLU CG   C -21.547  3.638 -13.381 1.00 . A A .  17 GLU CG   1 1 
        6 11040 1 1  16 GLU H    H -20.814  6.799 -12.657 1.00 . A A .  17 GLU H    1 1 
        6 11041 1 1  16 GLU HA   H -21.236  5.509 -15.101 1.00 . A A .  17 GLU HA   1 1 
        6 11042 1 1  16 GLU HB2  H -22.358  5.322 -12.373 1.00 . A A .  17 GLU HB2  1 1 
        6 11043 1 1  16 GLU HB3  H -23.375  4.683 -13.658 1.00 . A A .  17 GLU HB3  1 1 
        6 11044 1 1  16 GLU HG2  H -21.039  3.552 -14.329 1.00 . A A .  17 GLU HG2  1 1 
        6 11045 1 1  16 GLU HG3  H -20.818  3.686 -12.585 1.00 . A A .  17 GLU HG3  1 1 
        6 11046 1 1  16 GLU N    N -20.953  6.918 -13.620 1.00 . A A .  17 GLU N    1 1 
        6 11047 1 1  16 GLU O    O -23.544  6.267 -15.986 1.00 . A A .  17 GLU O    1 1 
        6 11048 1 1  16 GLU OE1  O -23.281  2.145 -14.032 1.00 . A A .  17 GLU OE1  1 1 
        6 11049 1 1  16 GLU OE2  O -22.205  1.700 -12.168 1.00 . A A .  17 GLU OE2  1 1 
        6 11050 1 1  17 LYS C    C -24.023  9.372 -16.257 1.00 . A A .  18 LYS C    1 1 
        6 11051 1 1  17 LYS CA   C -24.434  8.683 -14.961 1.00 . A A .  18 LYS CA   1 1 
        6 11052 1 1  17 LYS CB   C -24.871  9.729 -13.931 1.00 . A A .  18 LYS CB   1 1 
        6 11053 1 1  17 LYS CD   C -26.744 10.453 -12.422 1.00 . A A .  18 LYS CD   1 1 
        6 11054 1 1  17 LYS CE   C -28.251 10.491 -12.220 1.00 . A A .  18 LYS CE   1 1 
        6 11055 1 1  17 LYS CG   C -26.377  9.811 -13.749 1.00 . A A .  18 LYS CG   1 1 
        6 11056 1 1  17 LYS H    H -22.856  8.193 -13.637 1.00 . A A .  18 LYS H    1 1 
        6 11057 1 1  17 LYS HA   H -25.264  8.023 -15.164 1.00 . A A .  18 LYS HA   1 1 
        6 11058 1 1  17 LYS HB2  H -24.427  9.486 -12.978 1.00 . A A .  18 LYS HB2  1 1 
        6 11059 1 1  17 LYS HB3  H -24.515 10.699 -14.248 1.00 . A A .  18 LYS HB3  1 1 
        6 11060 1 1  17 LYS HD2  H -26.300  9.881 -11.621 1.00 . A A .  18 LYS HD2  1 1 
        6 11061 1 1  17 LYS HD3  H -26.360 11.463 -12.402 1.00 . A A .  18 LYS HD3  1 1 
        6 11062 1 1  17 LYS HE2  H -28.562 11.522 -12.127 1.00 . A A .  18 LYS HE2  1 1 
        6 11063 1 1  17 LYS HE3  H -28.728 10.047 -13.080 1.00 . A A .  18 LYS HE3  1 1 
        6 11064 1 1  17 LYS HG2  H -26.796 10.401 -14.550 1.00 . A A .  18 LYS HG2  1 1 
        6 11065 1 1  17 LYS HG3  H -26.789  8.812 -13.782 1.00 . A A .  18 LYS HG3  1 1 
        6 11066 1 1  17 LYS HZ1  H -28.406 10.287 -10.146 1.00 . A A .  18 LYS HZ1  1 1 
        6 11067 1 1  17 LYS HZ2  H -28.195  8.821 -10.966 1.00 . A A .  18 LYS HZ2  1 1 
        6 11068 1 1  17 LYS HZ3  H -29.695  9.602 -11.000 1.00 . A A .  18 LYS HZ3  1 1 
        6 11069 1 1  17 LYS N    N -23.341  7.878 -14.429 1.00 . A A .  18 LYS N    1 1 
        6 11070 1 1  17 LYS NZ   N -28.666  9.749 -10.997 1.00 . A A .  18 LYS NZ   1 1 
        6 11071 1 1  17 LYS O    O -24.713  9.265 -17.273 1.00 . A A .  18 LYS O    1 1 
        6 11072 1 1  18 ILE C    C -22.316  9.849 -18.597 1.00 . A A .  19 ILE C    1 1 
        6 11073 1 1  18 ILE CA   C -22.394 10.779 -17.391 1.00 . A A .  19 ILE CA   1 1 
        6 11074 1 1  18 ILE CB   C -21.001 11.383 -17.131 1.00 . A A .  19 ILE CB   1 1 
        6 11075 1 1  18 ILE CD1  C -19.905 12.183 -14.978 1.00 . A A .  19 ILE CD1  1 1 
        6 11076 1 1  18 ILE CG1  C -21.054 12.351 -15.948 1.00 . A A .  19 ILE CG1  1 1 
        6 11077 1 1  18 ILE CG2  C -20.490 12.089 -18.377 1.00 . A A .  19 ILE CG2  1 1 
        6 11078 1 1  18 ILE H    H -22.393 10.122 -15.379 1.00 . A A .  19 ILE H    1 1 
        6 11079 1 1  18 ILE HA   H -23.078 11.585 -17.615 1.00 . A A .  19 ILE HA   1 1 
        6 11080 1 1  18 ILE HB   H -20.323 10.577 -16.898 1.00 . A A .  19 ILE HB   1 1 
        6 11081 1 1  18 ILE HD11 H -19.206 12.998 -15.105 1.00 . A A .  19 ILE HD11 1 1 
        6 11082 1 1  18 ILE HD12 H -20.284 12.190 -13.966 1.00 . A A .  19 ILE HD12 1 1 
        6 11083 1 1  18 ILE HD13 H -19.405 11.247 -15.170 1.00 . A A .  19 ILE HD13 1 1 
        6 11084 1 1  18 ILE HG12 H -21.030 13.364 -16.318 1.00 . A A .  19 ILE HG12 1 1 
        6 11085 1 1  18 ILE HG13 H -21.975 12.193 -15.404 1.00 . A A .  19 ILE HG13 1 1 
        6 11086 1 1  18 ILE HG21 H -19.807 11.439 -18.904 1.00 . A A .  19 ILE HG21 1 1 
        6 11087 1 1  18 ILE HG22 H -21.321 12.332 -19.020 1.00 . A A .  19 ILE HG22 1 1 
        6 11088 1 1  18 ILE HG23 H -19.977 12.995 -18.094 1.00 . A A .  19 ILE HG23 1 1 
        6 11089 1 1  18 ILE N    N -22.897 10.076 -16.218 1.00 . A A .  19 ILE N    1 1 
        6 11090 1 1  18 ILE O    O -21.991  8.669 -18.464 1.00 . A A .  19 ILE O    1 1 
        6 11091 1 1  19 ARG C    C -21.379 10.003 -21.864 1.00 . A A .  20 ARG C    1 1 
        6 11092 1 1  19 ARG CA   C -22.577  9.608 -21.005 1.00 . A A .  20 ARG CA   1 1 
        6 11093 1 1  19 ARG CB   C -23.871  9.801 -21.796 1.00 . A A .  20 ARG CB   1 1 
        6 11094 1 1  19 ARG CD   C -26.348  9.388 -21.892 1.00 . A A .  20 ARG CD   1 1 
        6 11095 1 1  19 ARG CG   C -25.021  8.936 -21.305 1.00 . A A .  20 ARG CG   1 1 
        6 11096 1 1  19 ARG CZ   C -27.800  9.850 -19.962 1.00 . A A .  20 ARG CZ   1 1 
        6 11097 1 1  19 ARG H    H -22.867 11.335 -19.816 1.00 . A A .  20 ARG H    1 1 
        6 11098 1 1  19 ARG HA   H -22.483  8.567 -20.734 1.00 . A A .  20 ARG HA   1 1 
        6 11099 1 1  19 ARG HB2  H -24.173 10.836 -21.723 1.00 . A A .  20 ARG HB2  1 1 
        6 11100 1 1  19 ARG HB3  H -23.685  9.561 -22.832 1.00 . A A .  20 ARG HB3  1 1 
        6 11101 1 1  19 ARG HD2  H -26.160  9.908 -22.819 1.00 . A A .  20 ARG HD2  1 1 
        6 11102 1 1  19 ARG HD3  H -26.956  8.517 -22.087 1.00 . A A .  20 ARG HD3  1 1 
        6 11103 1 1  19 ARG HE   H -27.011 11.241 -21.155 1.00 . A A .  20 ARG HE   1 1 
        6 11104 1 1  19 ARG HG2  H -24.839  7.912 -21.600 1.00 . A A .  20 ARG HG2  1 1 
        6 11105 1 1  19 ARG HG3  H -25.072  8.999 -20.229 1.00 . A A .  20 ARG HG3  1 1 
        6 11106 1 1  19 ARG HH11 H -27.427  7.893 -20.296 1.00 . A A .  20 ARG HH11 1 1 
        6 11107 1 1  19 ARG HH12 H -28.448  8.234 -18.938 1.00 . A A .  20 ARG HH12 1 1 
        6 11108 1 1  19 ARG HH21 H -28.355 11.701 -19.370 1.00 . A A .  20 ARG HH21 1 1 
        6 11109 1 1  19 ARG HH22 H -28.976 10.399 -18.413 1.00 . A A .  20 ARG HH22 1 1 
        6 11110 1 1  19 ARG N    N -22.614 10.389 -19.775 1.00 . A A .  20 ARG N    1 1 
        6 11111 1 1  19 ARG NE   N -27.072 10.278 -20.988 1.00 . A A .  20 ARG NE   1 1 
        6 11112 1 1  19 ARG NH1  N -27.900  8.553 -19.712 1.00 . A A .  20 ARG NH1  1 1 
        6 11113 1 1  19 ARG NH2  N -28.429 10.722 -19.185 1.00 . A A .  20 ARG NH2  1 1 
        6 11114 1 1  19 ARG O    O -20.900 11.136 -21.795 1.00 . A A .  20 ARG O    1 1 
        6 11115 1 1  20 LEU C    C -20.112 10.325 -24.627 1.00 . A A .  21 LEU C    1 1 
        6 11116 1 1  20 LEU CA   C -19.758  9.312 -23.543 1.00 . A A .  21 LEU CA   1 1 
        6 11117 1 1  20 LEU CB   C -19.285  8.006 -24.183 1.00 . A A .  21 LEU CB   1 1 
        6 11118 1 1  20 LEU CD1  C -19.503  5.530 -23.866 1.00 . A A .  21 LEU CD1  1 1 
        6 11119 1 1  20 LEU CD2  C -17.590  6.758 -22.822 1.00 . A A .  21 LEU CD2  1 1 
        6 11120 1 1  20 LEU CG   C -19.055  6.835 -23.228 1.00 . A A .  21 LEU CG   1 1 
        6 11121 1 1  20 LEU H    H -21.323  8.180 -22.681 1.00 . A A .  21 LEU H    1 1 
        6 11122 1 1  20 LEU HA   H -18.960  9.716 -22.937 1.00 . A A .  21 LEU HA   1 1 
        6 11123 1 1  20 LEU HB2  H -20.030  7.704 -24.904 1.00 . A A .  21 LEU HB2  1 1 
        6 11124 1 1  20 LEU HB3  H -18.354  8.207 -24.694 1.00 . A A .  21 LEU HB3  1 1 
        6 11125 1 1  20 LEU HD11 H -20.376  5.708 -24.476 1.00 . A A .  21 LEU HD11 1 1 
        6 11126 1 1  20 LEU HD12 H -19.743  4.815 -23.094 1.00 . A A .  21 LEU HD12 1 1 
        6 11127 1 1  20 LEU HD13 H -18.707  5.139 -24.483 1.00 . A A .  21 LEU HD13 1 1 
        6 11128 1 1  20 LEU HD21 H -17.519  6.478 -21.782 1.00 . A A .  21 LEU HD21 1 1 
        6 11129 1 1  20 LEU HD22 H -17.125  7.721 -22.969 1.00 . A A .  21 LEU HD22 1 1 
        6 11130 1 1  20 LEU HD23 H -17.088  6.019 -23.430 1.00 . A A .  21 LEU HD23 1 1 
        6 11131 1 1  20 LEU HG   H -19.643  6.988 -22.333 1.00 . A A .  21 LEU HG   1 1 
        6 11132 1 1  20 LEU N    N -20.900  9.063 -22.671 1.00 . A A .  21 LEU N    1 1 
        6 11133 1 1  20 LEU O    O -19.310 11.198 -24.961 1.00 . A A .  21 LEU O    1 1 
        6 11134 1 1  21 ARG C    C -23.080 11.793 -25.810 1.00 . A A .  22 ARG C    1 1 
        6 11135 1 1  21 ARG CA   C -21.779 11.109 -26.218 1.00 . A A .  22 ARG CA   1 1 
        6 11136 1 1  21 ARG CB   C -21.979 10.348 -27.530 1.00 . A A .  22 ARG CB   1 1 
        6 11137 1 1  21 ARG CD   C -21.088  9.853 -29.827 1.00 . A A .  22 ARG CD   1 1 
        6 11138 1 1  21 ARG CG   C -20.754 10.357 -28.432 1.00 . A A .  22 ARG CG   1 1 
        6 11139 1 1  21 ARG CZ   C -19.769 11.345 -31.269 1.00 . A A .  22 ARG CZ   1 1 
        6 11140 1 1  21 ARG H    H -21.913  9.488 -24.864 1.00 . A A .  22 ARG H    1 1 
        6 11141 1 1  21 ARG HA   H -21.019 11.863 -26.362 1.00 . A A .  22 ARG HA   1 1 
        6 11142 1 1  21 ARG HB2  H -22.223  9.321 -27.302 1.00 . A A .  22 ARG HB2  1 1 
        6 11143 1 1  21 ARG HB3  H -22.800 10.795 -28.069 1.00 . A A .  22 ARG HB3  1 1 
        6 11144 1 1  21 ARG HD2  H -21.245  8.786 -29.782 1.00 . A A .  22 ARG HD2  1 1 
        6 11145 1 1  21 ARG HD3  H -21.994 10.337 -30.162 1.00 . A A .  22 ARG HD3  1 1 
        6 11146 1 1  21 ARG HE   H -19.459  9.384 -31.070 1.00 . A A .  22 ARG HE   1 1 
        6 11147 1 1  21 ARG HG2  H -20.380 11.367 -28.505 1.00 . A A .  22 ARG HG2  1 1 
        6 11148 1 1  21 ARG HG3  H -19.996  9.720 -28.000 1.00 . A A .  22 ARG HG3  1 1 
        6 11149 1 1  21 ARG HH11 H -21.256 12.249 -30.244 1.00 . A A .  22 ARG HH11 1 1 
        6 11150 1 1  21 ARG HH12 H -20.319 13.290 -31.264 1.00 . A A .  22 ARG HH12 1 1 
        6 11151 1 1  21 ARG HH21 H -18.217 10.744 -32.417 1.00 . A A .  22 ARG HH21 1 1 
        6 11152 1 1  21 ARG HH22 H -18.590 12.432 -32.500 1.00 . A A .  22 ARG HH22 1 1 
        6 11153 1 1  21 ARG N    N -21.318 10.204 -25.171 1.00 . A A .  22 ARG N    1 1 
        6 11154 1 1  21 ARG NE   N -20.018 10.134 -30.780 1.00 . A A .  22 ARG NE   1 1 
        6 11155 1 1  21 ARG NH1  N -20.509 12.380 -30.896 1.00 . A A .  22 ARG NH1  1 1 
        6 11156 1 1  21 ARG NH2  N -18.778 11.521 -32.133 1.00 . A A .  22 ARG NH2  1 1 
        6 11157 1 1  21 ARG O    O -23.840 11.292 -24.980 1.00 . A A .  22 ARG O    1 1 
        6 11158 1 1  22 PRO C    C -25.815 13.071 -26.660 1.00 . A A .  23 PRO C    1 1 
        6 11159 1 1  22 PRO CA   C -24.555 13.742 -26.122 1.00 . A A .  23 PRO CA   1 1 
        6 11160 1 1  22 PRO CB   C -24.304 15.067 -26.846 1.00 . A A .  23 PRO CB   1 1 
        6 11161 1 1  22 PRO CD   C -22.485 13.621 -27.406 1.00 . A A .  23 PRO CD   1 1 
        6 11162 1 1  22 PRO CG   C -23.352 14.726 -27.941 1.00 . A A .  23 PRO CG   1 1 
        6 11163 1 1  22 PRO HA   H -24.670 13.924 -25.063 1.00 . A A .  23 PRO HA   1 1 
        6 11164 1 1  22 PRO HB2  H -25.236 15.449 -27.236 1.00 . A A .  23 PRO HB2  1 1 
        6 11165 1 1  22 PRO HB3  H -23.876 15.781 -26.159 1.00 . A A .  23 PRO HB3  1 1 
        6 11166 1 1  22 PRO HD2  H -22.219 12.935 -28.196 1.00 . A A .  23 PRO HD2  1 1 
        6 11167 1 1  22 PRO HD3  H -21.599 14.027 -26.942 1.00 . A A .  23 PRO HD3  1 1 
        6 11168 1 1  22 PRO HG2  H -23.898 14.389 -28.809 1.00 . A A .  23 PRO HG2  1 1 
        6 11169 1 1  22 PRO HG3  H -22.751 15.589 -28.185 1.00 . A A .  23 PRO HG3  1 1 
        6 11170 1 1  22 PRO N    N -23.345 12.965 -26.406 1.00 . A A .  23 PRO N    1 1 
        6 11171 1 1  22 PRO O    O -26.888 13.178 -26.067 1.00 . A A .  23 PRO O    1 1 
        6 11172 1 1  23 GLY C    C -26.746 10.197 -28.211 1.00 . A A .  24 GLY C    1 1 
        6 11173 1 1  23 GLY CA   C -26.812 11.701 -28.384 1.00 . A A .  24 GLY CA   1 1 
        6 11174 1 1  23 GLY H    H -24.797 12.330 -28.215 1.00 . A A .  24 GLY H    1 1 
        6 11175 1 1  23 GLY HA2  H -27.719 12.067 -27.924 1.00 . A A .  24 GLY HA2  1 1 
        6 11176 1 1  23 GLY HA3  H -26.838 11.930 -29.440 1.00 . A A .  24 GLY HA3  1 1 
        6 11177 1 1  23 GLY N    N -25.677 12.380 -27.787 1.00 . A A .  24 GLY N    1 1 
        6 11178 1 1  23 GLY O    O -27.758  9.506 -28.326 1.00 . A A .  24 GLY O    1 1 
        6 11179 1 1  24 GLY C    C -26.347  7.681 -26.740 1.00 . A A .  25 GLY C    1 1 
        6 11180 1 1  24 GLY CA   C -25.378  8.257 -27.752 1.00 . A A .  25 GLY CA   1 1 
        6 11181 1 1  24 GLY H    H -24.778 10.285 -27.855 1.00 . A A .  25 GLY H    1 1 
        6 11182 1 1  24 GLY HA2  H -25.528  7.763 -28.701 1.00 . A A .  25 GLY HA2  1 1 
        6 11183 1 1  24 GLY HA3  H -24.369  8.068 -27.415 1.00 . A A .  25 GLY HA3  1 1 
        6 11184 1 1  24 GLY N    N -25.550  9.686 -27.935 1.00 . A A .  25 GLY N    1 1 
        6 11185 1 1  24 GLY O    O -27.022  8.422 -26.024 1.00 . A A .  25 GLY O    1 1 
        6 11186 1 1  25 LYS C    C -26.529  4.800 -24.780 1.00 . A A .  26 LYS C    1 1 
        6 11187 1 1  25 LYS CA   C -27.314  5.679 -25.748 1.00 . A A .  26 LYS CA   1 1 
        6 11188 1 1  25 LYS CB   C -28.334  4.831 -26.512 1.00 . A A .  26 LYS CB   1 1 
        6 11189 1 1  25 LYS CD   C -30.653  4.781 -27.474 1.00 . A A .  26 LYS CD   1 1 
        6 11190 1 1  25 LYS CE   C -31.943  5.425 -26.988 1.00 . A A .  26 LYS CE   1 1 
        6 11191 1 1  25 LYS CG   C -29.445  5.645 -27.152 1.00 . A A .  26 LYS CG   1 1 
        6 11192 1 1  25 LYS H    H -25.856  5.819 -27.276 1.00 . A A .  26 LYS H    1 1 
        6 11193 1 1  25 LYS HA   H -27.839  6.436 -25.183 1.00 . A A .  26 LYS HA   1 1 
        6 11194 1 1  25 LYS HB2  H -27.820  4.288 -27.291 1.00 . A A .  26 LYS HB2  1 1 
        6 11195 1 1  25 LYS HB3  H -28.781  4.125 -25.828 1.00 . A A .  26 LYS HB3  1 1 
        6 11196 1 1  25 LYS HD2  H -30.712  4.646 -28.543 1.00 . A A .  26 LYS HD2  1 1 
        6 11197 1 1  25 LYS HD3  H -30.537  3.821 -26.993 1.00 . A A .  26 LYS HD3  1 1 
        6 11198 1 1  25 LYS HE2  H -32.240  4.954 -26.063 1.00 . A A .  26 LYS HE2  1 1 
        6 11199 1 1  25 LYS HE3  H -31.763  6.476 -26.815 1.00 . A A .  26 LYS HE3  1 1 
        6 11200 1 1  25 LYS HG2  H -29.745  6.425 -26.469 1.00 . A A .  26 LYS HG2  1 1 
        6 11201 1 1  25 LYS HG3  H -29.075  6.086 -28.065 1.00 . A A .  26 LYS HG3  1 1 
        6 11202 1 1  25 LYS HZ1  H -33.959  5.480 -27.531 1.00 . A A .  26 LYS HZ1  1 1 
        6 11203 1 1  25 LYS HZ2  H -33.059  4.310 -28.358 1.00 . A A .  26 LYS HZ2  1 1 
        6 11204 1 1  25 LYS HZ3  H -32.903  5.943 -28.769 1.00 . A A .  26 LYS HZ3  1 1 
        6 11205 1 1  25 LYS N    N -26.420  6.356 -26.680 1.00 . A A .  26 LYS N    1 1 
        6 11206 1 1  25 LYS NZ   N -33.043  5.279 -27.981 1.00 . A A .  26 LYS NZ   1 1 
        6 11207 1 1  25 LYS O    O -27.051  3.817 -24.254 1.00 . A A .  26 LYS O    1 1 
        6 11208 1 1  26 LYS C    C -23.773  5.327 -22.608 1.00 . A A .  27 LYS C    1 1 
        6 11209 1 1  26 LYS CA   C -24.413  4.407 -23.642 1.00 . A A .  27 LYS CA   1 1 
        6 11210 1 1  26 LYS CB   C -23.326  3.672 -24.429 1.00 . A A .  27 LYS CB   1 1 
        6 11211 1 1  26 LYS CD   C -23.489  1.313 -25.277 1.00 . A A .  27 LYS CD   1 1 
        6 11212 1 1  26 LYS CE   C -24.606  0.367 -25.689 1.00 . A A .  27 LYS CE   1 1 
        6 11213 1 1  26 LYS CG   C -23.871  2.764 -25.517 1.00 . A A .  27 LYS CG   1 1 
        6 11214 1 1  26 LYS H    H -24.911  5.955 -24.997 1.00 . A A .  27 LYS H    1 1 
        6 11215 1 1  26 LYS HA   H -25.027  3.682 -23.130 1.00 . A A .  27 LYS HA   1 1 
        6 11216 1 1  26 LYS HB2  H -22.676  4.402 -24.889 1.00 . A A .  27 LYS HB2  1 1 
        6 11217 1 1  26 LYS HB3  H -22.747  3.069 -23.743 1.00 . A A .  27 LYS HB3  1 1 
        6 11218 1 1  26 LYS HD2  H -22.605  1.082 -25.855 1.00 . A A .  27 LYS HD2  1 1 
        6 11219 1 1  26 LYS HD3  H -23.280  1.175 -24.226 1.00 . A A .  27 LYS HD3  1 1 
        6 11220 1 1  26 LYS HE2  H -25.143  0.058 -24.805 1.00 . A A .  27 LYS HE2  1 1 
        6 11221 1 1  26 LYS HE3  H -25.277  0.891 -26.354 1.00 . A A .  27 LYS HE3  1 1 
        6 11222 1 1  26 LYS HG2  H -24.948  2.844 -25.534 1.00 . A A .  27 LYS HG2  1 1 
        6 11223 1 1  26 LYS HG3  H -23.471  3.080 -26.471 1.00 . A A .  27 LYS HG3  1 1 
        6 11224 1 1  26 LYS HZ1  H -23.150 -0.639 -26.798 1.00 . A A .  27 LYS HZ1  1 1 
        6 11225 1 1  26 LYS HZ2  H -24.732 -1.127 -27.144 1.00 . A A .  27 LYS HZ2  1 1 
        6 11226 1 1  26 LYS HZ3  H -23.986 -1.628 -25.711 1.00 . A A .  27 LYS HZ3  1 1 
        6 11227 1 1  26 LYS N    N -25.271  5.161 -24.549 1.00 . A A .  27 LYS N    1 1 
        6 11228 1 1  26 LYS NZ   N -24.082 -0.842 -26.384 1.00 . A A .  27 LYS NZ   1 1 
        6 11229 1 1  26 LYS O    O -23.146  6.328 -22.957 1.00 . A A .  27 LYS O    1 1 
        6 11230 1 1  27 GLN C    C -21.906  5.416 -20.014 1.00 . A A .  28 GLN C    1 1 
        6 11231 1 1  27 GLN CA   C -23.369  5.776 -20.250 1.00 . A A .  28 GLN CA   1 1 
        6 11232 1 1  27 GLN CB   C -24.172  5.568 -18.965 1.00 . A A .  28 GLN CB   1 1 
        6 11233 1 1  27 GLN CD   C -26.453  5.337 -17.902 1.00 . A A .  28 GLN CD   1 1 
        6 11234 1 1  27 GLN CG   C -25.678  5.620 -19.173 1.00 . A A .  28 GLN CG   1 1 
        6 11235 1 1  27 GLN H    H -24.443  4.173 -21.119 1.00 . A A .  28 GLN H    1 1 
        6 11236 1 1  27 GLN HA   H -23.428  6.816 -20.537 1.00 . A A .  28 GLN HA   1 1 
        6 11237 1 1  27 GLN HB2  H -23.922  4.603 -18.550 1.00 . A A .  28 GLN HB2  1 1 
        6 11238 1 1  27 GLN HB3  H -23.902  6.337 -18.257 1.00 . A A .  28 GLN HB3  1 1 
        6 11239 1 1  27 GLN HE21 H -26.962  3.540 -18.582 1.00 . A A .  28 GLN HE21 1 1 
        6 11240 1 1  27 GLN HE22 H -27.560  3.946 -17.014 1.00 . A A .  28 GLN HE22 1 1 
        6 11241 1 1  27 GLN HG2  H -25.945  6.604 -19.528 1.00 . A A .  28 GLN HG2  1 1 
        6 11242 1 1  27 GLN HG3  H -25.951  4.885 -19.916 1.00 . A A .  28 GLN HG3  1 1 
        6 11243 1 1  27 GLN N    N -23.933  4.981 -21.334 1.00 . A A .  28 GLN N    1 1 
        6 11244 1 1  27 GLN NE2  N -27.053  4.155 -17.825 1.00 . A A .  28 GLN NE2  1 1 
        6 11245 1 1  27 GLN O    O -21.348  4.560 -20.702 1.00 . A A .  28 GLN O    1 1 
        6 11246 1 1  27 GLN OE1  O -26.512  6.172 -16.998 1.00 . A A .  28 GLN OE1  1 1 
        6 11247 1 1  28 TYR C    C -19.755  4.624 -17.778 1.00 . A A .  29 TYR C    1 1 
        6 11248 1 1  28 TYR CA   C -19.891  5.822 -18.711 1.00 . A A .  29 TYR CA   1 1 
        6 11249 1 1  28 TYR CB   C -19.268  7.061 -18.066 1.00 . A A .  29 TYR CB   1 1 
        6 11250 1 1  28 TYR CD1  C -17.165  7.515 -19.388 1.00 . A A .  29 TYR CD1  1 1 
        6 11251 1 1  28 TYR CD2  C -18.962  9.069 -19.564 1.00 . A A .  29 TYR CD2  1 1 
        6 11252 1 1  28 TYR CE1  C -16.413  8.276 -20.263 1.00 . A A .  29 TYR CE1  1 1 
        6 11253 1 1  28 TYR CE2  C -18.219  9.836 -20.441 1.00 . A A .  29 TYR CE2  1 1 
        6 11254 1 1  28 TYR CG   C -18.450  7.897 -19.024 1.00 . A A .  29 TYR CG   1 1 
        6 11255 1 1  28 TYR CZ   C -16.946  9.435 -20.786 1.00 . A A .  29 TYR CZ   1 1 
        6 11256 1 1  28 TYR H    H -21.788  6.743 -18.524 1.00 . A A .  29 TYR H    1 1 
        6 11257 1 1  28 TYR HA   H -19.370  5.607 -19.633 1.00 . A A .  29 TYR HA   1 1 
        6 11258 1 1  28 TYR HB2  H -20.052  7.685 -17.668 1.00 . A A .  29 TYR HB2  1 1 
        6 11259 1 1  28 TYR HB3  H -18.618  6.750 -17.260 1.00 . A A .  29 TYR HB3  1 1 
        6 11260 1 1  28 TYR HD1  H -16.751  6.605 -18.975 1.00 . A A .  29 TYR HD1  1 1 
        6 11261 1 1  28 TYR HD2  H -19.960  9.381 -19.291 1.00 . A A .  29 TYR HD2  1 1 
        6 11262 1 1  28 TYR HE1  H -15.416  7.962 -20.534 1.00 . A A .  29 TYR HE1  1 1 
        6 11263 1 1  28 TYR HE2  H -18.635 10.745 -20.852 1.00 . A A .  29 TYR HE2  1 1 
        6 11264 1 1  28 TYR HH   H -16.123  9.738 -22.498 1.00 . A A .  29 TYR HH   1 1 
        6 11265 1 1  28 TYR N    N -21.291  6.072 -19.037 1.00 . A A .  29 TYR N    1 1 
        6 11266 1 1  28 TYR O    O -20.654  4.331 -16.989 1.00 . A A .  29 TYR O    1 1 
        6 11267 1 1  28 TYR OH   O -16.201 10.197 -21.659 1.00 . A A .  29 TYR OH   1 1 
        6 11268 1 1  29 LYS C    C -16.871  2.606 -16.775 1.00 . A A .  30 LYS C    1 1 
        6 11269 1 1  29 LYS CA   C -18.365  2.768 -17.037 1.00 . A A .  30 LYS CA   1 1 
        6 11270 1 1  29 LYS CB   C -18.918  1.505 -17.701 1.00 . A A .  30 LYS CB   1 1 
        6 11271 1 1  29 LYS CD   C -19.484 -0.735 -16.716 1.00 . A A .  30 LYS CD   1 1 
        6 11272 1 1  29 LYS CE   C -18.677 -1.001 -15.454 1.00 . A A .  30 LYS CE   1 1 
        6 11273 1 1  29 LYS CG   C -19.882  0.728 -16.823 1.00 . A A .  30 LYS CG   1 1 
        6 11274 1 1  29 LYS H    H -17.945  4.217 -18.521 1.00 . A A .  30 LYS H    1 1 
        6 11275 1 1  29 LYS HA   H -18.869  2.918 -16.093 1.00 . A A .  30 LYS HA   1 1 
        6 11276 1 1  29 LYS HB2  H -19.435  1.786 -18.607 1.00 . A A .  30 LYS HB2  1 1 
        6 11277 1 1  29 LYS HB3  H -18.092  0.856 -17.956 1.00 . A A .  30 LYS HB3  1 1 
        6 11278 1 1  29 LYS HD2  H -20.377 -1.341 -16.693 1.00 . A A .  30 LYS HD2  1 1 
        6 11279 1 1  29 LYS HD3  H -18.887 -1.001 -17.577 1.00 . A A .  30 LYS HD3  1 1 
        6 11280 1 1  29 LYS HE2  H -17.648 -1.174 -15.731 1.00 . A A .  30 LYS HE2  1 1 
        6 11281 1 1  29 LYS HE3  H -18.736 -0.134 -14.814 1.00 . A A .  30 LYS HE3  1 1 
        6 11282 1 1  29 LYS HG2  H -19.885  1.162 -15.834 1.00 . A A .  30 LYS HG2  1 1 
        6 11283 1 1  29 LYS HG3  H -20.874  0.791 -17.250 1.00 . A A .  30 LYS HG3  1 1 
        6 11284 1 1  29 LYS HZ1  H -19.499 -1.907 -13.761 1.00 . A A .  30 LYS HZ1  1 1 
        6 11285 1 1  29 LYS HZ2  H -18.432 -2.901 -14.619 1.00 . A A .  30 LYS HZ2  1 1 
        6 11286 1 1  29 LYS HZ3  H -19.987 -2.611 -15.220 1.00 . A A .  30 LYS HZ3  1 1 
        6 11287 1 1  29 LYS N    N -18.623  3.934 -17.873 1.00 . A A .  30 LYS N    1 1 
        6 11288 1 1  29 LYS NZ   N -19.185 -2.188 -14.711 1.00 . A A .  30 LYS NZ   1 1 
        6 11289 1 1  29 LYS O    O -16.043  3.234 -17.436 1.00 . A A .  30 LYS O    1 1 
        6 11290 1 1  30 LEU C    C -14.331  1.115 -16.695 1.00 . A A .  31 LEU C    1 1 
        6 11291 1 1  30 LEU CA   C -15.137  1.513 -15.462 1.00 . A A .  31 LEU CA   1 1 
        6 11292 1 1  30 LEU CB   C -15.041  0.417 -14.400 1.00 . A A .  31 LEU CB   1 1 
        6 11293 1 1  30 LEU CD1  C -13.177  1.335 -12.998 1.00 . A A .  31 LEU CD1  1 1 
        6 11294 1 1  30 LEU CD2  C -15.543  1.982 -12.507 1.00 . A A .  31 LEU CD2  1 1 
        6 11295 1 1  30 LEU CG   C -14.627  0.873 -13.000 1.00 . A A .  31 LEU CG   1 1 
        6 11296 1 1  30 LEU H    H -17.236  1.287 -15.318 1.00 . A A .  31 LEU H    1 1 
        6 11297 1 1  30 LEU HA   H -14.729  2.429 -15.061 1.00 . A A .  31 LEU HA   1 1 
        6 11298 1 1  30 LEU HB2  H -16.010 -0.053 -14.321 1.00 . A A .  31 LEU HB2  1 1 
        6 11299 1 1  30 LEU HB3  H -14.318 -0.311 -14.740 1.00 . A A .  31 LEU HB3  1 1 
        6 11300 1 1  30 LEU HD11 H -12.527  0.479 -12.908 1.00 . A A .  31 LEU HD11 1 1 
        6 11301 1 1  30 LEU HD12 H -13.014  2.001 -12.164 1.00 . A A .  31 LEU HD12 1 1 
        6 11302 1 1  30 LEU HD13 H -12.964  1.856 -13.920 1.00 . A A .  31 LEU HD13 1 1 
        6 11303 1 1  30 LEU HD21 H -15.273  2.250 -11.497 1.00 . A A .  31 LEU HD21 1 1 
        6 11304 1 1  30 LEU HD22 H -16.567  1.637 -12.527 1.00 . A A .  31 LEU HD22 1 1 
        6 11305 1 1  30 LEU HD23 H -15.442  2.845 -13.149 1.00 . A A .  31 LEU HD23 1 1 
        6 11306 1 1  30 LEU HG   H -14.712  0.039 -12.318 1.00 . A A .  31 LEU HG   1 1 
        6 11307 1 1  30 LEU N    N -16.533  1.759 -15.810 1.00 . A A .  31 LEU N    1 1 
        6 11308 1 1  30 LEU O    O -13.127  1.359 -16.769 1.00 . A A .  31 LEU O    1 1 
        6 11309 1 1  31 LYS C    C -13.577  1.220 -19.528 1.00 . A A .  32 LYS C    1 1 
        6 11310 1 1  31 LYS CA   C -14.354  0.071 -18.894 1.00 . A A .  32 LYS CA   1 1 
        6 11311 1 1  31 LYS CB   C -15.391 -0.464 -19.884 1.00 . A A .  32 LYS CB   1 1 
        6 11312 1 1  31 LYS CD   C -14.785 -1.338 -22.160 1.00 . A A .  32 LYS CD   1 1 
        6 11313 1 1  31 LYS CE   C -15.166 -2.527 -23.027 1.00 . A A .  32 LYS CE   1 1 
        6 11314 1 1  31 LYS CG   C -14.909 -1.664 -20.681 1.00 . A A .  32 LYS CG   1 1 
        6 11315 1 1  31 LYS H    H -15.964  0.334 -17.545 1.00 . A A .  32 LYS H    1 1 
        6 11316 1 1  31 LYS HA   H -13.664 -0.721 -18.645 1.00 . A A .  32 LYS HA   1 1 
        6 11317 1 1  31 LYS HB2  H -16.277 -0.754 -19.337 1.00 . A A .  32 LYS HB2  1 1 
        6 11318 1 1  31 LYS HB3  H -15.648  0.323 -20.578 1.00 . A A .  32 LYS HB3  1 1 
        6 11319 1 1  31 LYS HD2  H -15.441 -0.512 -22.393 1.00 . A A .  32 LYS HD2  1 1 
        6 11320 1 1  31 LYS HD3  H -13.762 -1.060 -22.373 1.00 . A A .  32 LYS HD3  1 1 
        6 11321 1 1  31 LYS HE2  H -15.153 -3.419 -22.418 1.00 . A A .  32 LYS HE2  1 1 
        6 11322 1 1  31 LYS HE3  H -16.162 -2.370 -23.413 1.00 . A A .  32 LYS HE3  1 1 
        6 11323 1 1  31 LYS HG2  H -13.943 -1.968 -20.308 1.00 . A A .  32 LYS HG2  1 1 
        6 11324 1 1  31 LYS HG3  H -15.615 -2.473 -20.558 1.00 . A A .  32 LYS HG3  1 1 
        6 11325 1 1  31 LYS HZ1  H -14.751 -2.953 -25.029 1.00 . A A .  32 LYS HZ1  1 1 
        6 11326 1 1  31 LYS HZ2  H -13.549 -3.467 -23.956 1.00 . A A .  32 LYS HZ2  1 1 
        6 11327 1 1  31 LYS HZ3  H -13.698 -1.826 -24.337 1.00 . A A .  32 LYS HZ3  1 1 
        6 11328 1 1  31 LYS N    N -15.005  0.501 -17.662 1.00 . A A .  32 LYS N    1 1 
        6 11329 1 1  31 LYS NZ   N -14.226 -2.706 -24.168 1.00 . A A .  32 LYS NZ   1 1 
        6 11330 1 1  31 LYS O    O -12.564  1.004 -20.195 1.00 . A A .  32 LYS O    1 1 
        6 11331 1 1  32 HIS C    C -12.287  4.108 -18.941 1.00 . A A .  33 HIS C    1 1 
        6 11332 1 1  32 HIS CA   C -13.404  3.626 -19.864 1.00 . A A .  33 HIS CA   1 1 
        6 11333 1 1  32 HIS CB   C -14.425  4.745 -20.074 1.00 . A A .  33 HIS CB   1 1 
        6 11334 1 1  32 HIS CD2  C -15.850  3.686 -21.966 1.00 . A A .  33 HIS CD2  1 1 
        6 11335 1 1  32 HIS CE1  C -17.830  3.961 -21.068 1.00 . A A .  33 HIS CE1  1 1 
        6 11336 1 1  32 HIS CG   C -15.673  4.294 -20.769 1.00 . A A .  33 HIS CG   1 1 
        6 11337 1 1  32 HIS H    H -14.865  2.550 -18.774 1.00 . A A .  33 HIS H    1 1 
        6 11338 1 1  32 HIS HA   H -12.975  3.357 -20.816 1.00 . A A .  33 HIS HA   1 1 
        6 11339 1 1  32 HIS HB2  H -14.709  5.150 -19.115 1.00 . A A .  33 HIS HB2  1 1 
        6 11340 1 1  32 HIS HB3  H -13.975  5.526 -20.672 1.00 . A A .  33 HIS HB3  1 1 
        6 11341 1 1  32 HIS HD2  H -15.072  3.408 -22.664 1.00 . A A .  33 HIS HD2  1 1 
        6 11342 1 1  32 HIS HE1  H -18.898  3.947 -20.912 1.00 . A A .  33 HIS HE1  1 1 
        6 11343 1 1  32 HIS HE2  H -17.636  3.058 -22.928 1.00 . A A .  33 HIS HE2  1 1 
        6 11344 1 1  32 HIS N    N -14.055  2.442 -19.314 1.00 . A A .  33 HIS N    1 1 
        6 11345 1 1  32 HIS ND1  N -16.932  4.452 -20.232 1.00 . A A .  33 HIS ND1  1 1 
        6 11346 1 1  32 HIS NE2  N -17.198  3.490 -22.128 1.00 . A A .  33 HIS NE2  1 1 
        6 11347 1 1  32 HIS O    O -11.305  4.631 -19.468 1.00 . A A .  33 HIS O    1 1 
        6 11348 1 1  33 ILE C    C -10.147  3.480 -16.777 1.00 . A A .  34 ILE C    1 1 
        6 11349 1 1  33 ILE CA   C -11.365  4.394 -16.708 1.00 . A A .  34 ILE CA   1 1 
        6 11350 1 1  33 ILE CB   C -11.879  4.438 -15.256 1.00 . A A .  34 ILE CB   1 1 
        6 11351 1 1  33 ILE CD1  C -13.840  5.203 -13.826 1.00 . A A .  34 ILE CD1  1 1 
        6 11352 1 1  33 ILE CG1  C -13.143  5.294 -15.166 1.00 . A A .  34 ILE CG1  1 1 
        6 11353 1 1  33 ILE CG2  C -10.799  4.978 -14.329 1.00 . A A .  34 ILE CG2  1 1 
        6 11354 1 1  33 ILE H    H -13.212  3.525 -17.268 1.00 . A A .  34 ILE H    1 1 
        6 11355 1 1  33 ILE HA   H -11.070  5.393 -16.995 1.00 . A A .  34 ILE HA   1 1 
        6 11356 1 1  33 ILE HB   H -12.111  3.430 -14.950 1.00 . A A .  34 ILE HB   1 1 
        6 11357 1 1  33 ILE HD11 H -13.755  4.195 -13.444 1.00 . A A .  34 ILE HD11 1 1 
        6 11358 1 1  33 ILE HD12 H -13.377  5.889 -13.131 1.00 . A A .  34 ILE HD12 1 1 
        6 11359 1 1  33 ILE HD13 H -14.882  5.455 -13.944 1.00 . A A .  34 ILE HD13 1 1 
        6 11360 1 1  33 ILE HG12 H -12.884  6.328 -15.334 1.00 . A A .  34 ILE HG12 1 1 
        6 11361 1 1  33 ILE HG13 H -13.841  4.974 -15.926 1.00 . A A .  34 ILE HG13 1 1 
        6 11362 1 1  33 ILE HG21 H -10.064  5.516 -14.909 1.00 . A A .  34 ILE HG21 1 1 
        6 11363 1 1  33 ILE HG22 H -11.246  5.644 -13.607 1.00 . A A .  34 ILE HG22 1 1 
        6 11364 1 1  33 ILE HG23 H -10.322  4.157 -13.817 1.00 . A A .  34 ILE HG23 1 1 
        6 11365 1 1  33 ILE N    N -12.406  3.950 -17.627 1.00 . A A .  34 ILE N    1 1 
        6 11366 1 1  33 ILE O    O  -9.008  3.939 -16.681 1.00 . A A .  34 ILE O    1 1 
        6 11367 1 1  34 VAL C    C  -8.638  1.250 -18.395 1.00 . A A .  35 VAL C    1 1 
        6 11368 1 1  34 VAL CA   C  -9.314  1.207 -17.029 1.00 . A A .  35 VAL CA   1 1 
        6 11369 1 1  34 VAL CB   C  -9.830 -0.221 -16.770 1.00 . A A .  35 VAL CB   1 1 
        6 11370 1 1  34 VAL CG1  C  -8.698 -1.229 -16.893 1.00 . A A .  35 VAL CG1  1 1 
        6 11371 1 1  34 VAL CG2  C -10.488 -0.309 -15.401 1.00 . A A .  35 VAL CG2  1 1 
        6 11372 1 1  34 VAL H    H -11.321  1.880 -17.013 1.00 . A A .  35 VAL H    1 1 
        6 11373 1 1  34 VAL HA   H  -8.585  1.447 -16.270 1.00 . A A .  35 VAL HA   1 1 
        6 11374 1 1  34 VAL HB   H -10.573 -0.456 -17.518 1.00 . A A .  35 VAL HB   1 1 
        6 11375 1 1  34 VAL HG11 H  -8.935 -2.108 -16.313 1.00 . A A .  35 VAL HG11 1 1 
        6 11376 1 1  34 VAL HG12 H  -8.571 -1.504 -17.930 1.00 . A A .  35 VAL HG12 1 1 
        6 11377 1 1  34 VAL HG13 H  -7.783 -0.790 -16.521 1.00 . A A .  35 VAL HG13 1 1 
        6 11378 1 1  34 VAL HG21 H -11.477 -0.728 -15.502 1.00 . A A .  35 VAL HG21 1 1 
        6 11379 1 1  34 VAL HG22 H  -9.893 -0.941 -14.757 1.00 . A A .  35 VAL HG22 1 1 
        6 11380 1 1  34 VAL HG23 H -10.558  0.679 -14.970 1.00 . A A .  35 VAL HG23 1 1 
        6 11381 1 1  34 VAL N    N -10.392  2.185 -16.945 1.00 . A A .  35 VAL N    1 1 
        6 11382 1 1  34 VAL O    O  -7.422  1.101 -18.502 1.00 . A A .  35 VAL O    1 1 
        6 11383 1 1  35 TRP C    C  -7.948  2.690 -20.955 1.00 . A A .  36 TRP C    1 1 
        6 11384 1 1  35 TRP CA   C  -8.914  1.521 -20.797 1.00 . A A .  36 TRP CA   1 1 
        6 11385 1 1  35 TRP CB   C -10.062  1.654 -21.800 1.00 . A A .  36 TRP CB   1 1 
        6 11386 1 1  35 TRP CD1  C  -9.201  0.847 -24.074 1.00 . A A .  36 TRP CD1  1 1 
        6 11387 1 1  35 TRP CD2  C  -9.481  3.064 -23.930 1.00 . A A .  36 TRP CD2  1 1 
        6 11388 1 1  35 TRP CE2  C  -9.008  2.754 -25.220 1.00 . A A .  36 TRP CE2  1 1 
        6 11389 1 1  35 TRP CE3  C  -9.733  4.400 -23.608 1.00 . A A .  36 TRP CE3  1 1 
        6 11390 1 1  35 TRP CG   C  -9.598  1.829 -23.214 1.00 . A A .  36 TRP CG   1 1 
        6 11391 1 1  35 TRP CH2  C  -9.036  5.033 -25.842 1.00 . A A .  36 TRP CH2  1 1 
        6 11392 1 1  35 TRP CZ2  C  -8.781  3.733 -26.185 1.00 . A A .  36 TRP CZ2  1 1 
        6 11393 1 1  35 TRP CZ3  C  -9.506  5.371 -24.566 1.00 . A A .  36 TRP CZ3  1 1 
        6 11394 1 1  35 TRP H    H -10.398  1.569 -19.288 1.00 . A A .  36 TRP H    1 1 
        6 11395 1 1  35 TRP HA   H  -8.383  0.601 -20.991 1.00 . A A .  36 TRP HA   1 1 
        6 11396 1 1  35 TRP HB2  H -10.673  0.764 -21.758 1.00 . A A .  36 TRP HB2  1 1 
        6 11397 1 1  35 TRP HB3  H -10.663  2.512 -21.535 1.00 . A A .  36 TRP HB3  1 1 
        6 11398 1 1  35 TRP HD1  H  -9.174 -0.204 -23.828 1.00 . A A .  36 TRP HD1  1 1 
        6 11399 1 1  35 TRP HE1  H  -8.526  0.895 -26.064 1.00 . A A .  36 TRP HE1  1 1 
        6 11400 1 1  35 TRP HE3  H -10.096  4.681 -22.630 1.00 . A A .  36 TRP HE3  1 1 
        6 11401 1 1  35 TRP HH2  H  -8.872  5.823 -26.558 1.00 . A A .  36 TRP HH2  1 1 
        6 11402 1 1  35 TRP HZ2  H  -8.419  3.489 -27.172 1.00 . A A .  36 TRP HZ2  1 1 
        6 11403 1 1  35 TRP HZ3  H  -9.694  6.409 -24.335 1.00 . A A .  36 TRP HZ3  1 1 
        6 11404 1 1  35 TRP N    N  -9.436  1.457 -19.436 1.00 . A A .  36 TRP N    1 1 
        6 11405 1 1  35 TRP NE1  N  -8.844  1.396 -25.283 1.00 . A A .  36 TRP NE1  1 1 
        6 11406 1 1  35 TRP O    O  -6.901  2.560 -21.589 1.00 . A A .  36 TRP O    1 1 
        6 11407 1 1  36 ALA C    C  -6.239  4.884 -19.559 1.00 . A A .  37 ALA C    1 1 
        6 11408 1 1  36 ALA CA   C  -7.468  5.021 -20.450 1.00 . A A .  37 ALA CA   1 1 
        6 11409 1 1  36 ALA CB   C  -8.269  6.255 -20.061 1.00 . A A .  37 ALA CB   1 1 
        6 11410 1 1  36 ALA H    H  -9.152  3.872 -19.883 1.00 . A A .  37 ALA H    1 1 
        6 11411 1 1  36 ALA HA   H  -7.146  5.140 -21.474 1.00 . A A .  37 ALA HA   1 1 
        6 11412 1 1  36 ALA HB1  H  -7.593  7.061 -19.817 1.00 . A A .  37 ALA HB1  1 1 
        6 11413 1 1  36 ALA HB2  H  -8.898  6.550 -20.889 1.00 . A A .  37 ALA HB2  1 1 
        6 11414 1 1  36 ALA HB3  H  -8.885  6.029 -19.204 1.00 . A A .  37 ALA HB3  1 1 
        6 11415 1 1  36 ALA N    N  -8.305  3.831 -20.375 1.00 . A A .  37 ALA N    1 1 
        6 11416 1 1  36 ALA O    O  -5.210  5.517 -19.801 1.00 . A A .  37 ALA O    1 1 
        6 11417 1 1  37 SER C    C  -4.106  3.086 -18.272 1.00 . A A .  38 SER C    1 1 
        6 11418 1 1  37 SER CA   C  -5.249  3.839 -17.596 1.00 . A A .  38 SER CA   1 1 
        6 11419 1 1  37 SER CB   C  -5.733  3.061 -16.371 1.00 . A A .  38 SER CB   1 1 
        6 11420 1 1  37 SER H    H  -7.196  3.578 -18.386 1.00 . A A .  38 SER H    1 1 
        6 11421 1 1  37 SER HA   H  -4.888  4.806 -17.278 1.00 . A A .  38 SER HA   1 1 
        6 11422 1 1  37 SER HB2  H  -5.186  3.388 -15.500 1.00 . A A .  38 SER HB2  1 1 
        6 11423 1 1  37 SER HB3  H  -6.787  3.245 -16.225 1.00 . A A .  38 SER HB3  1 1 
        6 11424 1 1  37 SER HG   H  -5.091  1.312 -15.763 1.00 . A A .  38 SER HG   1 1 
        6 11425 1 1  37 SER N    N  -6.351  4.055 -18.526 1.00 . A A .  38 SER N    1 1 
        6 11426 1 1  37 SER O    O  -2.933  3.378 -18.041 1.00 . A A .  38 SER O    1 1 
        6 11427 1 1  37 SER OG   O  -5.531  1.668 -16.538 1.00 . A A .  38 SER OG   1 1 
        6 11428 1 1  38 ARG C    C  -2.942  2.066 -21.041 1.00 . A A .  39 ARG C    1 1 
        6 11429 1 1  38 ARG CA   C  -3.466  1.319 -19.817 1.00 . A A .  39 ARG CA   1 1 
        6 11430 1 1  38 ARG CB   C  -4.065 -0.022 -20.245 1.00 . A A .  39 ARG CB   1 1 
        6 11431 1 1  38 ARG CD   C  -3.021 -2.293 -19.989 1.00 . A A .  39 ARG CD   1 1 
        6 11432 1 1  38 ARG CG   C  -3.754 -1.162 -19.288 1.00 . A A .  39 ARG CG   1 1 
        6 11433 1 1  38 ARG CZ   C  -1.521 -4.153 -19.407 1.00 . A A .  39 ARG CZ   1 1 
        6 11434 1 1  38 ARG H    H  -5.411  1.929 -19.251 1.00 . A A .  39 ARG H    1 1 
        6 11435 1 1  38 ARG HA   H  -2.643  1.136 -19.142 1.00 . A A .  39 ARG HA   1 1 
        6 11436 1 1  38 ARG HB2  H  -5.139  0.081 -20.309 1.00 . A A .  39 ARG HB2  1 1 
        6 11437 1 1  38 ARG HB3  H  -3.678 -0.282 -21.218 1.00 . A A .  39 ARG HB3  1 1 
        6 11438 1 1  38 ARG HD2  H  -3.749 -2.971 -20.410 1.00 . A A .  39 ARG HD2  1 1 
        6 11439 1 1  38 ARG HD3  H  -2.418 -1.877 -20.782 1.00 . A A .  39 ARG HD3  1 1 
        6 11440 1 1  38 ARG HE   H  -2.045 -2.681 -18.168 1.00 . A A .  39 ARG HE   1 1 
        6 11441 1 1  38 ARG HG2  H  -3.134 -0.787 -18.487 1.00 . A A .  39 ARG HG2  1 1 
        6 11442 1 1  38 ARG HG3  H  -4.680 -1.541 -18.882 1.00 . A A .  39 ARG HG3  1 1 
        6 11443 1 1  38 ARG HH11 H  -2.229 -4.192 -21.299 1.00 . A A .  39 ARG HH11 1 1 
        6 11444 1 1  38 ARG HH12 H  -1.171 -5.496 -20.876 1.00 . A A .  39 ARG HH12 1 1 
        6 11445 1 1  38 ARG HH21 H  -0.650 -4.394 -17.600 1.00 . A A .  39 ARG HH21 1 1 
        6 11446 1 1  38 ARG HH22 H  -0.274 -5.611 -18.772 1.00 . A A .  39 ARG HH22 1 1 
        6 11447 1 1  38 ARG N    N  -4.460  2.115 -19.108 1.00 . A A .  39 ARG N    1 1 
        6 11448 1 1  38 ARG NE   N  -2.157 -3.034 -19.075 1.00 . A A .  39 ARG NE   1 1 
        6 11449 1 1  38 ARG NH1  N  -1.651 -4.655 -20.628 1.00 . A A .  39 ARG NH1  1 1 
        6 11450 1 1  38 ARG NH2  N  -0.751 -4.770 -18.520 1.00 . A A .  39 ARG NH2  1 1 
        6 11451 1 1  38 ARG O    O  -1.816  1.840 -21.483 1.00 . A A .  39 ARG O    1 1 
        6 11452 1 1  39 GLU C    C  -2.534  4.938 -22.355 1.00 . A A .  40 GLU C    1 1 
        6 11453 1 1  39 GLU CA   C  -3.386  3.737 -22.754 1.00 . A A .  40 GLU CA   1 1 
        6 11454 1 1  39 GLU CB   C  -4.632  4.208 -23.507 1.00 . A A .  40 GLU CB   1 1 
        6 11455 1 1  39 GLU CD   C  -4.316  3.292 -25.839 1.00 . A A .  40 GLU CD   1 1 
        6 11456 1 1  39 GLU CG   C  -4.374  4.532 -24.969 1.00 . A A .  40 GLU CG   1 1 
        6 11457 1 1  39 GLU H    H  -4.652  3.093 -21.183 1.00 . A A .  40 GLU H    1 1 
        6 11458 1 1  39 GLU HA   H  -2.805  3.099 -23.402 1.00 . A A .  40 GLU HA   1 1 
        6 11459 1 1  39 GLU HB2  H  -5.383  3.432 -23.458 1.00 . A A .  40 GLU HB2  1 1 
        6 11460 1 1  39 GLU HB3  H  -5.014  5.096 -23.025 1.00 . A A .  40 GLU HB3  1 1 
        6 11461 1 1  39 GLU HG2  H  -5.167  5.169 -25.328 1.00 . A A .  40 GLU HG2  1 1 
        6 11462 1 1  39 GLU HG3  H  -3.432  5.054 -25.047 1.00 . A A .  40 GLU HG3  1 1 
        6 11463 1 1  39 GLU N    N  -3.767  2.957 -21.581 1.00 . A A .  40 GLU N    1 1 
        6 11464 1 1  39 GLU O    O  -1.736  5.438 -23.149 1.00 . A A .  40 GLU O    1 1 
        6 11465 1 1  39 GLU OE1  O  -5.388  2.729 -26.144 1.00 . A A .  40 GLU OE1  1 1 
        6 11466 1 1  39 GLU OE2  O  -3.198  2.885 -26.217 1.00 . A A .  40 GLU OE2  1 1 
        6 11467 1 1  40 LEU C    C  -0.488  6.189 -20.434 1.00 . A A .  41 LEU C    1 1 
        6 11468 1 1  40 LEU CA   C  -1.960  6.542 -20.615 1.00 . A A .  41 LEU CA   1 1 
        6 11469 1 1  40 LEU CB   C  -2.550  7.018 -19.287 1.00 . A A .  41 LEU CB   1 1 
        6 11470 1 1  40 LEU CD1  C  -4.058  8.541 -17.988 1.00 . A A .  41 LEU CD1  1 1 
        6 11471 1 1  40 LEU CD2  C  -2.825  9.410 -19.984 1.00 . A A .  41 LEU CD2  1 1 
        6 11472 1 1  40 LEU CG   C  -3.515  8.202 -19.367 1.00 . A A .  41 LEU CG   1 1 
        6 11473 1 1  40 LEU H    H  -3.363  4.959 -20.535 1.00 . A A .  41 LEU H    1 1 
        6 11474 1 1  40 LEU HA   H  -2.041  7.337 -21.342 1.00 . A A .  41 LEU HA   1 1 
        6 11475 1 1  40 LEU HB2  H  -3.081  6.189 -18.846 1.00 . A A .  41 LEU HB2  1 1 
        6 11476 1 1  40 LEU HB3  H  -1.729  7.301 -18.645 1.00 . A A .  41 LEU HB3  1 1 
        6 11477 1 1  40 LEU HD11 H  -4.658  9.437 -18.048 1.00 . A A .  41 LEU HD11 1 1 
        6 11478 1 1  40 LEU HD12 H  -3.236  8.704 -17.307 1.00 . A A .  41 LEU HD12 1 1 
        6 11479 1 1  40 LEU HD13 H  -4.666  7.724 -17.628 1.00 . A A .  41 LEU HD13 1 1 
        6 11480 1 1  40 LEU HD21 H  -3.376  9.732 -20.856 1.00 . A A .  41 LEU HD21 1 1 
        6 11481 1 1  40 LEU HD22 H  -1.819  9.143 -20.271 1.00 . A A .  41 LEU HD22 1 1 
        6 11482 1 1  40 LEU HD23 H  -2.793 10.213 -19.261 1.00 . A A .  41 LEU HD23 1 1 
        6 11483 1 1  40 LEU HG   H  -4.351  7.934 -19.998 1.00 . A A .  41 LEU HG   1 1 
        6 11484 1 1  40 LEU N    N  -2.712  5.398 -21.121 1.00 . A A .  41 LEU N    1 1 
        6 11485 1 1  40 LEU O    O   0.394  6.904 -20.907 1.00 . A A .  41 LEU O    1 1 
        6 11486 1 1  41 GLU C    C   1.899  4.478 -20.818 1.00 . A A .  42 GLU C    1 1 
        6 11487 1 1  41 GLU CA   C   1.136  4.632 -19.505 1.00 . A A .  42 GLU CA   1 1 
        6 11488 1 1  41 GLU CB   C   1.133  3.303 -18.745 1.00 . A A .  42 GLU CB   1 1 
        6 11489 1 1  41 GLU CD   C   1.461  2.290 -16.455 1.00 . A A .  42 GLU CD   1 1 
        6 11490 1 1  41 GLU CG   C   1.918  3.344 -17.446 1.00 . A A .  42 GLU CG   1 1 
        6 11491 1 1  41 GLU H    H  -0.977  4.551 -19.395 1.00 . A A .  42 GLU H    1 1 
        6 11492 1 1  41 GLU HA   H   1.627  5.379 -18.901 1.00 . A A .  42 GLU HA   1 1 
        6 11493 1 1  41 GLU HB2  H   0.112  3.034 -18.518 1.00 . A A .  42 GLU HB2  1 1 
        6 11494 1 1  41 GLU HB3  H   1.563  2.541 -19.377 1.00 . A A .  42 GLU HB3  1 1 
        6 11495 1 1  41 GLU HG2  H   2.962  3.180 -17.664 1.00 . A A .  42 GLU HG2  1 1 
        6 11496 1 1  41 GLU HG3  H   1.794  4.318 -16.995 1.00 . A A .  42 GLU HG3  1 1 
        6 11497 1 1  41 GLU N    N  -0.231  5.080 -19.747 1.00 . A A .  42 GLU N    1 1 
        6 11498 1 1  41 GLU O    O   3.125  4.580 -20.849 1.00 . A A .  42 GLU O    1 1 
        6 11499 1 1  41 GLU OE1  O   0.422  1.645 -16.710 1.00 . A A .  42 GLU OE1  1 1 
        6 11500 1 1  41 GLU OE2  O   2.142  2.111 -15.423 1.00 . A A .  42 GLU OE2  1 1 
        6 11501 1 1  42 ARG C    C   2.288  5.394 -23.747 1.00 . A A .  43 ARG C    1 1 
        6 11502 1 1  42 ARG CA   C   1.771  4.062 -23.211 1.00 . A A .  43 ARG CA   1 1 
        6 11503 1 1  42 ARG CB   C   0.759  3.465 -24.191 1.00 . A A .  43 ARG CB   1 1 
        6 11504 1 1  42 ARG CD   C   1.325  1.025 -23.987 1.00 . A A .  43 ARG CD   1 1 
        6 11505 1 1  42 ARG CG   C   1.268  2.228 -24.914 1.00 . A A .  43 ARG CG   1 1 
        6 11506 1 1  42 ARG CZ   C  -0.415 -0.472 -24.868 1.00 . A A .  43 ARG CZ   1 1 
        6 11507 1 1  42 ARG H    H   0.190  4.160 -21.807 1.00 . A A .  43 ARG H    1 1 
        6 11508 1 1  42 ARG HA   H   2.603  3.382 -23.108 1.00 . A A .  43 ARG HA   1 1 
        6 11509 1 1  42 ARG HB2  H  -0.134  3.194 -23.648 1.00 . A A .  43 ARG HB2  1 1 
        6 11510 1 1  42 ARG HB3  H   0.508  4.210 -24.931 1.00 . A A .  43 ARG HB3  1 1 
        6 11511 1 1  42 ARG HD2  H   2.346  0.884 -23.663 1.00 . A A .  43 ARG HD2  1 1 
        6 11512 1 1  42 ARG HD3  H   0.700  1.218 -23.128 1.00 . A A .  43 ARG HD3  1 1 
        6 11513 1 1  42 ARG HE   H   1.544 -0.840 -24.932 1.00 . A A .  43 ARG HE   1 1 
        6 11514 1 1  42 ARG HG2  H   0.604  2.004 -25.736 1.00 . A A .  43 ARG HG2  1 1 
        6 11515 1 1  42 ARG HG3  H   2.259  2.427 -25.294 1.00 . A A .  43 ARG HG3  1 1 
        6 11516 1 1  42 ARG HH11 H  -1.103  1.235 -24.035 1.00 . A A .  43 ARG HH11 1 1 
        6 11517 1 1  42 ARG HH12 H  -2.320  0.172 -24.661 1.00 . A A .  43 ARG HH12 1 1 
        6 11518 1 1  42 ARG HH21 H  -0.049 -2.248 -25.759 1.00 . A A .  43 ARG HH21 1 1 
        6 11519 1 1  42 ARG HH22 H  -1.719 -1.809 -25.641 1.00 . A A .  43 ARG HH22 1 1 
        6 11520 1 1  42 ARG N    N   1.164  4.232 -21.896 1.00 . A A .  43 ARG N    1 1 
        6 11521 1 1  42 ARG NE   N   0.865 -0.196 -24.644 1.00 . A A .  43 ARG NE   1 1 
        6 11522 1 1  42 ARG NH1  N  -1.357  0.381 -24.490 1.00 . A A .  43 ARG NH1  1 1 
        6 11523 1 1  42 ARG NH2  N  -0.755 -1.603 -25.473 1.00 . A A .  43 ARG NH2  1 1 
        6 11524 1 1  42 ARG O    O   3.227  5.432 -24.543 1.00 . A A .  43 ARG O    1 1 
        6 11525 1 1  43 PHE C    C   3.021  8.457 -22.738 1.00 . A A .  44 PHE C    1 1 
        6 11526 1 1  43 PHE CA   C   2.066  7.818 -23.742 1.00 . A A .  44 PHE CA   1 1 
        6 11527 1 1  43 PHE CB   C   0.833  8.705 -23.926 1.00 . A A .  44 PHE CB   1 1 
        6 11528 1 1  43 PHE CD1  C   0.241  7.822 -26.198 1.00 . A A .  44 PHE CD1  1 1 
        6 11529 1 1  43 PHE CD2  C  -1.485  7.984 -24.561 1.00 . A A .  44 PHE CD2  1 1 
        6 11530 1 1  43 PHE CE1  C  -0.667  7.318 -27.111 1.00 . A A .  44 PHE CE1  1 1 
        6 11531 1 1  43 PHE CE2  C  -2.398  7.480 -25.470 1.00 . A A .  44 PHE CE2  1 1 
        6 11532 1 1  43 PHE CG   C  -0.156  8.159 -24.915 1.00 . A A .  44 PHE CG   1 1 
        6 11533 1 1  43 PHE CZ   C  -1.988  7.149 -26.747 1.00 . A A .  44 PHE CZ   1 1 
        6 11534 1 1  43 PHE H    H   0.927  6.389 -22.672 1.00 . A A .  44 PHE H    1 1 
        6 11535 1 1  43 PHE HA   H   2.571  7.718 -24.689 1.00 . A A .  44 PHE HA   1 1 
        6 11536 1 1  43 PHE HB2  H   0.329  8.809 -22.977 1.00 . A A .  44 PHE HB2  1 1 
        6 11537 1 1  43 PHE HB3  H   1.147  9.678 -24.271 1.00 . A A .  44 PHE HB3  1 1 
        6 11538 1 1  43 PHE HD1  H   1.275  7.955 -26.485 1.00 . A A .  44 PHE HD1  1 1 
        6 11539 1 1  43 PHE HD2  H  -1.807  8.243 -23.563 1.00 . A A .  44 PHE HD2  1 1 
        6 11540 1 1  43 PHE HE1  H  -0.343  7.060 -28.109 1.00 . A A .  44 PHE HE1  1 1 
        6 11541 1 1  43 PHE HE2  H  -3.430  7.349 -25.183 1.00 . A A .  44 PHE HE2  1 1 
        6 11542 1 1  43 PHE HZ   H  -2.698  6.756 -27.458 1.00 . A A .  44 PHE HZ   1 1 
        6 11543 1 1  43 PHE N    N   1.669  6.483 -23.306 1.00 . A A .  44 PHE N    1 1 
        6 11544 1 1  43 PHE O    O   3.076  9.678 -22.609 1.00 . A A .  44 PHE O    1 1 
        6 11545 1 1  44 ALA C    C   4.015  8.819 -19.896 1.00 . A A .  45 ALA C    1 1 
        6 11546 1 1  44 ALA CA   C   4.725  8.101 -21.038 1.00 . A A .  45 ALA CA   1 1 
        6 11547 1 1  44 ALA CB   C   5.744  9.024 -21.691 1.00 . A A .  45 ALA CB   1 1 
        6 11548 1 1  44 ALA H    H   3.682  6.655 -22.178 1.00 . A A .  45 ALA H    1 1 
        6 11549 1 1  44 ALA HA   H   5.254  7.247 -20.640 1.00 . A A .  45 ALA HA   1 1 
        6 11550 1 1  44 ALA HB1  H   5.292  9.988 -21.872 1.00 . A A .  45 ALA HB1  1 1 
        6 11551 1 1  44 ALA HB2  H   6.595  9.141 -21.034 1.00 . A A .  45 ALA HB2  1 1 
        6 11552 1 1  44 ALA HB3  H   6.068  8.596 -22.628 1.00 . A A .  45 ALA HB3  1 1 
        6 11553 1 1  44 ALA N    N   3.771  7.620 -22.029 1.00 . A A .  45 ALA N    1 1 
        6 11554 1 1  44 ALA O    O   4.621  9.611 -19.174 1.00 . A A .  45 ALA O    1 1 
        6 11555 1 1  45 VAL C    C   1.397  8.106 -17.710 1.00 . A A .  46 VAL C    1 1 
        6 11556 1 1  45 VAL CA   C   1.933  9.154 -18.680 1.00 . A A .  46 VAL CA   1 1 
        6 11557 1 1  45 VAL CB   C   0.750  9.952 -19.261 1.00 . A A .  46 VAL CB   1 1 
        6 11558 1 1  45 VAL CG1  C  -0.087 10.555 -18.144 1.00 . A A .  46 VAL CG1  1 1 
        6 11559 1 1  45 VAL CG2  C   1.251 11.034 -20.205 1.00 . A A .  46 VAL CG2  1 1 
        6 11560 1 1  45 VAL H    H   2.299  7.895 -20.342 1.00 . A A .  46 VAL H    1 1 
        6 11561 1 1  45 VAL HA   H   2.570  9.838 -18.140 1.00 . A A .  46 VAL HA   1 1 
        6 11562 1 1  45 VAL HB   H   0.126  9.273 -19.823 1.00 . A A .  46 VAL HB   1 1 
        6 11563 1 1  45 VAL HG11 H  -1.087 10.145 -18.181 1.00 . A A .  46 VAL HG11 1 1 
        6 11564 1 1  45 VAL HG12 H   0.363 10.322 -17.189 1.00 . A A .  46 VAL HG12 1 1 
        6 11565 1 1  45 VAL HG13 H  -0.134 11.627 -18.267 1.00 . A A .  46 VAL HG13 1 1 
        6 11566 1 1  45 VAL HG21 H   2.082 10.653 -20.781 1.00 . A A .  46 VAL HG21 1 1 
        6 11567 1 1  45 VAL HG22 H   0.453 11.325 -20.873 1.00 . A A .  46 VAL HG22 1 1 
        6 11568 1 1  45 VAL HG23 H   1.573 11.892 -19.633 1.00 . A A .  46 VAL HG23 1 1 
        6 11569 1 1  45 VAL N    N   2.726  8.536 -19.736 1.00 . A A .  46 VAL N    1 1 
        6 11570 1 1  45 VAL O    O   0.585  7.260 -18.081 1.00 . A A .  46 VAL O    1 1 
        6 11571 1 1  46 ASN C    C  -0.078  7.338 -15.199 1.00 . A A .  47 ASN C    1 1 
        6 11572 1 1  46 ASN CA   C   1.424  7.227 -15.440 1.00 . A A .  47 ASN CA   1 1 
        6 11573 1 1  46 ASN CB   C   2.181  7.478 -14.134 1.00 . A A .  47 ASN CB   1 1 
        6 11574 1 1  46 ASN CG   C   3.189  6.386 -13.832 1.00 . A A .  47 ASN CG   1 1 
        6 11575 1 1  46 ASN H    H   2.504  8.869 -16.230 1.00 . A A .  47 ASN H    1 1 
        6 11576 1 1  46 ASN HA   H   1.649  6.232 -15.791 1.00 . A A .  47 ASN HA   1 1 
        6 11577 1 1  46 ASN HB2  H   2.708  8.418 -14.206 1.00 . A A .  47 ASN HB2  1 1 
        6 11578 1 1  46 ASN HB3  H   1.475  7.527 -13.319 1.00 . A A .  47 ASN HB3  1 1 
        6 11579 1 1  46 ASN HD21 H   2.396  6.121 -12.027 1.00 . A A .  47 ASN HD21 1 1 
        6 11580 1 1  46 ASN HD22 H   3.738  5.104 -12.416 1.00 . A A .  47 ASN HD22 1 1 
        6 11581 1 1  46 ASN N    N   1.857  8.171 -16.465 1.00 . A A .  47 ASN N    1 1 
        6 11582 1 1  46 ASN ND2  N   3.098  5.812 -12.638 1.00 . A A .  47 ASN ND2  1 1 
        6 11583 1 1  46 ASN O    O  -0.664  8.419 -15.258 1.00 . A A .  47 ASN O    1 1 
        6 11584 1 1  46 ASN OD1  O   4.039  6.063 -14.662 1.00 . A A .  47 ASN OD1  1 1 
        6 11585 1 1  47 PRO C    C  -2.540  6.782 -13.338 1.00 . A A .  48 PRO C    1 1 
        6 11586 1 1  47 PRO CA   C  -2.160  6.133 -14.665 1.00 . A A .  48 PRO CA   1 1 
        6 11587 1 1  47 PRO CB   C  -2.453  4.631 -14.629 1.00 . A A .  48 PRO CB   1 1 
        6 11588 1 1  47 PRO CD   C  -0.084  4.866 -14.836 1.00 . A A .  48 PRO CD   1 1 
        6 11589 1 1  47 PRO CG   C  -1.160  4.002 -14.239 1.00 . A A .  48 PRO CG   1 1 
        6 11590 1 1  47 PRO HA   H  -2.725  6.593 -15.463 1.00 . A A .  48 PRO HA   1 1 
        6 11591 1 1  47 PRO HB2  H  -3.227  4.430 -13.901 1.00 . A A .  48 PRO HB2  1 1 
        6 11592 1 1  47 PRO HB3  H  -2.774  4.300 -15.604 1.00 . A A .  48 PRO HB3  1 1 
        6 11593 1 1  47 PRO HD2  H   0.781  4.893 -14.187 1.00 . A A .  48 PRO HD2  1 1 
        6 11594 1 1  47 PRO HD3  H   0.190  4.505 -15.816 1.00 . A A .  48 PRO HD3  1 1 
        6 11595 1 1  47 PRO HG2  H  -1.072  3.981 -13.163 1.00 . A A .  48 PRO HG2  1 1 
        6 11596 1 1  47 PRO HG3  H  -1.102  3.002 -14.641 1.00 . A A .  48 PRO HG3  1 1 
        6 11597 1 1  47 PRO N    N  -0.719  6.192 -14.921 1.00 . A A .  48 PRO N    1 1 
        6 11598 1 1  47 PRO O    O  -3.717  7.011 -13.063 1.00 . A A .  48 PRO O    1 1 
        6 11599 1 1  48 GLY C    C  -2.321  9.108 -11.361 1.00 . A A .  49 GLY C    1 1 
        6 11600 1 1  48 GLY CA   C  -1.784  7.696 -11.231 1.00 . A A .  49 GLY CA   1 1 
        6 11601 1 1  48 GLY H    H  -0.616  6.871 -12.792 1.00 . A A .  49 GLY H    1 1 
        6 11602 1 1  48 GLY HA2  H  -2.502  7.097 -10.689 1.00 . A A .  49 GLY HA2  1 1 
        6 11603 1 1  48 GLY HA3  H  -0.860  7.725 -10.673 1.00 . A A .  49 GLY HA3  1 1 
        6 11604 1 1  48 GLY N    N  -1.534  7.076 -12.519 1.00 . A A .  49 GLY N    1 1 
        6 11605 1 1  48 GLY O    O  -2.863  9.665 -10.406 1.00 . A A .  49 GLY O    1 1 
        6 11606 1 1  49 LEU C    C  -4.160 11.075 -12.947 1.00 . A A .  50 LEU C    1 1 
        6 11607 1 1  49 LEU CA   C  -2.643 11.046 -12.798 1.00 . A A .  50 LEU CA   1 1 
        6 11608 1 1  49 LEU CB   C  -1.984 11.610 -14.058 1.00 . A A .  50 LEU CB   1 1 
        6 11609 1 1  49 LEU CD1  C   0.067 12.171 -15.387 1.00 . A A .  50 LEU CD1  1 1 
        6 11610 1 1  49 LEU CD2  C   0.154 12.196 -12.887 1.00 . A A .  50 LEU CD2  1 1 
        6 11611 1 1  49 LEU CG   C  -0.458 11.530 -14.110 1.00 . A A .  50 LEU CG   1 1 
        6 11612 1 1  49 LEU H    H  -1.730  9.195 -13.269 1.00 . A A .  50 LEU H    1 1 
        6 11613 1 1  49 LEU HA   H  -2.364 11.656 -11.952 1.00 . A A .  50 LEU HA   1 1 
        6 11614 1 1  49 LEU HB2  H  -2.373 11.068 -14.906 1.00 . A A .  50 LEU HB2  1 1 
        6 11615 1 1  49 LEU HB3  H  -2.264 12.651 -14.139 1.00 . A A .  50 LEU HB3  1 1 
        6 11616 1 1  49 LEU HD11 H   0.375 13.184 -15.180 1.00 . A A .  50 LEU HD11 1 1 
        6 11617 1 1  49 LEU HD12 H  -0.713 12.177 -16.133 1.00 . A A .  50 LEU HD12 1 1 
        6 11618 1 1  49 LEU HD13 H   0.910 11.605 -15.753 1.00 . A A .  50 LEU HD13 1 1 
        6 11619 1 1  49 LEU HD21 H   0.122 11.513 -12.052 1.00 . A A .  50 LEU HD21 1 1 
        6 11620 1 1  49 LEU HD22 H  -0.405 13.088 -12.646 1.00 . A A .  50 LEU HD22 1 1 
        6 11621 1 1  49 LEU HD23 H   1.181 12.462 -13.097 1.00 . A A .  50 LEU HD23 1 1 
        6 11622 1 1  49 LEU HG   H  -0.158 10.491 -14.112 1.00 . A A .  50 LEU HG   1 1 
        6 11623 1 1  49 LEU N    N  -2.170  9.689 -12.546 1.00 . A A .  50 LEU N    1 1 
        6 11624 1 1  49 LEU O    O  -4.798 12.104 -12.715 1.00 . A A .  50 LEU O    1 1 
        6 11625 1 1  50 LEU C    C  -6.907 10.077 -12.194 1.00 . A A .  51 LEU C    1 1 
        6 11626 1 1  50 LEU CA   C  -6.177  9.835 -13.511 1.00 . A A .  51 LEU CA   1 1 
        6 11627 1 1  50 LEU CB   C  -6.544  8.458 -14.065 1.00 . A A .  51 LEU CB   1 1 
        6 11628 1 1  50 LEU CD1  C  -6.334  6.710 -15.850 1.00 . A A .  51 LEU CD1  1 1 
        6 11629 1 1  50 LEU CD2  C  -6.827  9.081 -16.477 1.00 . A A .  51 LEU CD2  1 1 
        6 11630 1 1  50 LEU CG   C  -6.098  8.171 -15.500 1.00 . A A .  51 LEU CG   1 1 
        6 11631 1 1  50 LEU H    H  -4.173  9.155 -13.503 1.00 . A A .  51 LEU H    1 1 
        6 11632 1 1  50 LEU HA   H  -6.480 10.591 -14.221 1.00 . A A .  51 LEU HA   1 1 
        6 11633 1 1  50 LEU HB2  H  -6.094  7.714 -13.425 1.00 . A A .  51 LEU HB2  1 1 
        6 11634 1 1  50 LEU HB3  H  -7.619  8.362 -14.027 1.00 . A A .  51 LEU HB3  1 1 
        6 11635 1 1  50 LEU HD11 H  -7.333  6.426 -15.555 1.00 . A A .  51 LEU HD11 1 1 
        6 11636 1 1  50 LEU HD12 H  -5.617  6.094 -15.329 1.00 . A A .  51 LEU HD12 1 1 
        6 11637 1 1  50 LEU HD13 H  -6.220  6.573 -16.916 1.00 . A A .  51 LEU HD13 1 1 
        6 11638 1 1  50 LEU HD21 H  -6.226  9.957 -16.668 1.00 . A A .  51 LEU HD21 1 1 
        6 11639 1 1  50 LEU HD22 H  -7.774  9.379 -16.053 1.00 . A A .  51 LEU HD22 1 1 
        6 11640 1 1  50 LEU HD23 H  -6.998  8.551 -17.403 1.00 . A A .  51 LEU HD23 1 1 
        6 11641 1 1  50 LEU HG   H  -5.037  8.366 -15.586 1.00 . A A .  51 LEU HG   1 1 
        6 11642 1 1  50 LEU N    N  -4.733  9.942 -13.334 1.00 . A A .  51 LEU N    1 1 
        6 11643 1 1  50 LEU O    O  -8.068 10.484 -12.182 1.00 . A A .  51 LEU O    1 1 
        6 11644 1 1  51 GLU C    C  -6.354 11.343  -9.158 1.00 . A A .  52 GLU C    1 1 
        6 11645 1 1  51 GLU CA   C  -6.801 10.015  -9.763 1.00 . A A .  52 GLU CA   1 1 
        6 11646 1 1  51 GLU CB   C  -6.408  8.862  -8.836 1.00 . A A .  52 GLU CB   1 1 
        6 11647 1 1  51 GLU CD   C  -4.597  7.992  -7.306 1.00 . A A .  52 GLU CD   1 1 
        6 11648 1 1  51 GLU CG   C  -4.916  8.786  -8.558 1.00 . A A .  52 GLU CG   1 1 
        6 11649 1 1  51 GLU H    H  -5.295  9.500 -11.159 1.00 . A A .  52 GLU H    1 1 
        6 11650 1 1  51 GLU HA   H  -7.875 10.026  -9.873 1.00 . A A .  52 GLU HA   1 1 
        6 11651 1 1  51 GLU HB2  H  -6.925  8.981  -7.895 1.00 . A A .  52 GLU HB2  1 1 
        6 11652 1 1  51 GLU HB3  H  -6.716  7.932  -9.290 1.00 . A A .  52 GLU HB3  1 1 
        6 11653 1 1  51 GLU HG2  H  -4.430  8.315  -9.399 1.00 . A A .  52 GLU HG2  1 1 
        6 11654 1 1  51 GLU HG3  H  -4.534  9.790  -8.438 1.00 . A A .  52 GLU HG3  1 1 
        6 11655 1 1  51 GLU N    N  -6.218  9.823 -11.086 1.00 . A A .  52 GLU N    1 1 
        6 11656 1 1  51 GLU O    O  -6.336 11.509  -7.938 1.00 . A A .  52 GLU O    1 1 
        6 11657 1 1  51 GLU OE1  O  -4.821  8.520  -6.197 1.00 . A A .  52 GLU OE1  1 1 
        6 11658 1 1  51 GLU OE2  O  -4.122  6.845  -7.435 1.00 . A A .  52 GLU OE2  1 1 
        6 11659 1 1  52 THR C    C  -6.201 14.712 -10.385 1.00 . A A .  53 THR C    1 1 
        6 11660 1 1  52 THR CA   C  -5.544 13.600  -9.574 1.00 . A A .  53 THR CA   1 1 
        6 11661 1 1  52 THR CB   C  -4.013 13.737  -9.681 1.00 . A A .  53 THR CB   1 1 
        6 11662 1 1  52 THR CG2  C  -3.318 12.531  -9.070 1.00 . A A .  53 THR CG2  1 1 
        6 11663 1 1  52 THR H    H  -6.028 12.096 -10.982 1.00 . A A .  53 THR H    1 1 
        6 11664 1 1  52 THR HA   H  -5.822 13.712  -8.536 1.00 . A A .  53 THR HA   1 1 
        6 11665 1 1  52 THR HB   H  -3.708 14.622  -9.142 1.00 . A A .  53 THR HB   1 1 
        6 11666 1 1  52 THR HG1  H  -4.280 13.439 -11.612 1.00 . A A .  53 THR HG1  1 1 
        6 11667 1 1  52 THR HG21 H  -3.524 12.495  -8.010 1.00 . A A .  53 THR HG21 1 1 
        6 11668 1 1  52 THR HG22 H  -2.253 12.611  -9.227 1.00 . A A .  53 THR HG22 1 1 
        6 11669 1 1  52 THR HG23 H  -3.684 11.629  -9.538 1.00 . A A .  53 THR HG23 1 1 
        6 11670 1 1  52 THR N    N  -5.992 12.287 -10.021 1.00 . A A .  53 THR N    1 1 
        6 11671 1 1  52 THR O    O  -6.092 14.746 -11.611 1.00 . A A .  53 THR O    1 1 
        6 11672 1 1  52 THR OG1  O  -3.628 13.872 -11.054 1.00 . A A .  53 THR OG1  1 1 
        6 11673 1 1  53 SER C    C  -6.573 17.562 -11.165 1.00 . A A .  54 SER C    1 1 
        6 11674 1 1  53 SER CA   C  -7.559 16.730 -10.350 1.00 . A A .  54 SER CA   1 1 
        6 11675 1 1  53 SER CB   C  -8.256 17.615  -9.314 1.00 . A A .  54 SER CB   1 1 
        6 11676 1 1  53 SER H    H  -6.932 15.537  -8.717 1.00 . A A .  54 SER H    1 1 
        6 11677 1 1  53 SER HA   H  -8.302 16.319 -11.017 1.00 . A A .  54 SER HA   1 1 
        6 11678 1 1  53 SER HB2  H  -7.692 18.526  -9.184 1.00 . A A .  54 SER HB2  1 1 
        6 11679 1 1  53 SER HB3  H  -9.251 17.855  -9.660 1.00 . A A .  54 SER HB3  1 1 
        6 11680 1 1  53 SER HG   H  -7.632 17.237  -7.496 1.00 . A A .  54 SER HG   1 1 
        6 11681 1 1  53 SER N    N  -6.882 15.619  -9.693 1.00 . A A .  54 SER N    1 1 
        6 11682 1 1  53 SER O    O  -6.959 18.258 -12.104 1.00 . A A .  54 SER O    1 1 
        6 11683 1 1  53 SER OG   O  -8.354 16.956  -8.064 1.00 . A A .  54 SER OG   1 1 
        6 11684 1 1  54 GLU C    C  -3.770 17.469 -12.722 1.00 . A A .  55 GLU C    1 1 
        6 11685 1 1  54 GLU CA   C  -4.256 18.231 -11.493 1.00 . A A .  55 GLU CA   1 1 
        6 11686 1 1  54 GLU CB   C  -3.081 18.506 -10.553 1.00 . A A .  55 GLU CB   1 1 
        6 11687 1 1  54 GLU CD   C  -1.995 20.697  -9.918 1.00 . A A .  55 GLU CD   1 1 
        6 11688 1 1  54 GLU CG   C  -2.198 19.658 -11.004 1.00 . A A .  55 GLU CG   1 1 
        6 11689 1 1  54 GLU H    H  -5.052 16.912 -10.040 1.00 . A A .  55 GLU H    1 1 
        6 11690 1 1  54 GLU HA   H  -4.678 19.172 -11.811 1.00 . A A .  55 GLU HA   1 1 
        6 11691 1 1  54 GLU HB2  H  -3.467 18.738  -9.571 1.00 . A A .  55 GLU HB2  1 1 
        6 11692 1 1  54 GLU HB3  H  -2.471 17.617 -10.488 1.00 . A A .  55 GLU HB3  1 1 
        6 11693 1 1  54 GLU HG2  H  -1.234 19.266 -11.289 1.00 . A A .  55 GLU HG2  1 1 
        6 11694 1 1  54 GLU HG3  H  -2.658 20.135 -11.856 1.00 . A A .  55 GLU HG3  1 1 
        6 11695 1 1  54 GLU N    N  -5.298 17.484 -10.797 1.00 . A A .  55 GLU N    1 1 
        6 11696 1 1  54 GLU O    O  -3.638 18.036 -13.806 1.00 . A A .  55 GLU O    1 1 
        6 11697 1 1  54 GLU OE1  O  -1.489 20.333  -8.835 1.00 . A A .  55 GLU OE1  1 1 
        6 11698 1 1  54 GLU OE2  O  -2.342 21.874 -10.150 1.00 . A A .  55 GLU OE2  1 1 
        6 11699 1 1  55 GLY C    C  -3.970 15.404 -14.842 1.00 . A A .  56 GLY C    1 1 
        6 11700 1 1  55 GLY CA   C  -3.037 15.358 -13.648 1.00 . A A .  56 GLY CA   1 1 
        6 11701 1 1  55 GLY H    H  -3.630 15.779 -11.659 1.00 . A A .  56 GLY H    1 1 
        6 11702 1 1  55 GLY HA2  H  -2.062 15.708 -13.952 1.00 . A A .  56 GLY HA2  1 1 
        6 11703 1 1  55 GLY HA3  H  -2.952 14.336 -13.310 1.00 . A A .  56 GLY HA3  1 1 
        6 11704 1 1  55 GLY N    N  -3.506 16.178 -12.545 1.00 . A A .  56 GLY N    1 1 
        6 11705 1 1  55 GLY O    O  -3.533 15.623 -15.972 1.00 . A A .  56 GLY O    1 1 
        6 11706 1 1  56 CYS C    C  -6.146 16.486 -16.485 1.00 . A A .  57 CYS C    1 1 
        6 11707 1 1  56 CYS CA   C  -6.255 15.210 -15.656 1.00 . A A .  57 CYS CA   1 1 
        6 11708 1 1  56 CYS CB   C  -7.661 15.088 -15.067 1.00 . A A .  57 CYS CB   1 1 
        6 11709 1 1  56 CYS H    H  -5.545 15.026 -13.670 1.00 . A A .  57 CYS H    1 1 
        6 11710 1 1  56 CYS HA   H  -6.068 14.362 -16.297 1.00 . A A .  57 CYS HA   1 1 
        6 11711 1 1  56 CYS HB2  H  -7.589 15.025 -13.992 1.00 . A A .  57 CYS HB2  1 1 
        6 11712 1 1  56 CYS HB3  H  -8.232 15.967 -15.331 1.00 . A A .  57 CYS HB3  1 1 
        6 11713 1 1  56 CYS HG   H  -7.955 12.559 -15.199 1.00 . A A .  57 CYS HG   1 1 
        6 11714 1 1  56 CYS N    N  -5.258 15.195 -14.592 1.00 . A A .  57 CYS N    1 1 
        6 11715 1 1  56 CYS O    O  -6.292 16.458 -17.707 1.00 . A A .  57 CYS O    1 1 
        6 11716 1 1  56 CYS SG   S  -8.580 13.640 -15.641 1.00 . A A .  57 CYS SG   1 1 
        6 11717 1 1  57 ARG C    C  -4.532 18.916 -17.383 1.00 . A A .  58 ARG C    1 1 
        6 11718 1 1  57 ARG CA   C  -5.766 18.889 -16.485 1.00 . A A .  58 ARG CA   1 1 
        6 11719 1 1  57 ARG CB   C  -5.688 20.021 -15.459 1.00 . A A .  58 ARG CB   1 1 
        6 11720 1 1  57 ARG CD   C  -4.528 22.103 -16.258 1.00 . A A .  58 ARG CD   1 1 
        6 11721 1 1  57 ARG CG   C  -5.865 21.405 -16.063 1.00 . A A .  58 ARG CG   1 1 
        6 11722 1 1  57 ARG CZ   C  -3.278 23.969 -15.258 1.00 . A A .  58 ARG CZ   1 1 
        6 11723 1 1  57 ARG H    H  -5.786 17.561 -14.838 1.00 . A A .  58 ARG H    1 1 
        6 11724 1 1  57 ARG HA   H  -6.645 19.031 -17.097 1.00 . A A .  58 ARG HA   1 1 
        6 11725 1 1  57 ARG HB2  H  -6.462 19.875 -14.720 1.00 . A A .  58 ARG HB2  1 1 
        6 11726 1 1  57 ARG HB3  H  -4.725 19.985 -14.974 1.00 . A A .  58 ARG HB3  1 1 
        6 11727 1 1  57 ARG HD2  H  -3.746 21.359 -16.256 1.00 . A A .  58 ARG HD2  1 1 
        6 11728 1 1  57 ARG HD3  H  -4.537 22.612 -17.210 1.00 . A A .  58 ARG HD3  1 1 
        6 11729 1 1  57 ARG HE   H  -4.840 23.060 -14.413 1.00 . A A .  58 ARG HE   1 1 
        6 11730 1 1  57 ARG HG2  H  -6.351 21.309 -17.023 1.00 . A A .  58 ARG HG2  1 1 
        6 11731 1 1  57 ARG HG3  H  -6.480 21.999 -15.404 1.00 . A A .  58 ARG HG3  1 1 
        6 11732 1 1  57 ARG HH11 H  -2.612 23.373 -17.069 1.00 . A A .  58 ARG HH11 1 1 
        6 11733 1 1  57 ARG HH12 H  -1.739 24.688 -16.354 1.00 . A A .  58 ARG HH12 1 1 
        6 11734 1 1  57 ARG HH21 H  -3.700 24.791 -13.460 1.00 . A A .  58 ARG HH21 1 1 
        6 11735 1 1  57 ARG HH22 H  -2.359 25.493 -14.300 1.00 . A A .  58 ARG HH22 1 1 
        6 11736 1 1  57 ARG N    N  -5.892 17.603 -15.811 1.00 . A A .  58 ARG N    1 1 
        6 11737 1 1  57 ARG NE   N  -4.259 23.075 -15.202 1.00 . A A .  58 ARG NE   1 1 
        6 11738 1 1  57 ARG NH1  N  -2.477 24.013 -16.314 1.00 . A A .  58 ARG NH1  1 1 
        6 11739 1 1  57 ARG NH2  N  -3.098 24.821 -14.257 1.00 . A A .  58 ARG NH2  1 1 
        6 11740 1 1  57 ARG O    O  -4.537 19.544 -18.440 1.00 . A A .  58 ARG O    1 1 
        6 11741 1 1  58 GLN C    C  -2.368 17.226 -18.898 1.00 . A A .  59 GLN C    1 1 
        6 11742 1 1  58 GLN CA   C  -2.238 18.177 -17.714 1.00 . A A .  59 GLN CA   1 1 
        6 11743 1 1  58 GLN CB   C  -1.080 17.736 -16.815 1.00 . A A .  59 GLN CB   1 1 
        6 11744 1 1  58 GLN CD   C   1.136 18.357 -15.772 1.00 . A A .  59 GLN CD   1 1 
        6 11745 1 1  58 GLN CG   C  -0.104 18.855 -16.487 1.00 . A A .  59 GLN CG   1 1 
        6 11746 1 1  58 GLN H    H  -3.537 17.750 -16.098 1.00 . A A .  59 GLN H    1 1 
        6 11747 1 1  58 GLN HA   H  -2.034 19.169 -18.086 1.00 . A A .  59 GLN HA   1 1 
        6 11748 1 1  58 GLN HB2  H  -1.484 17.356 -15.889 1.00 . A A .  59 GLN HB2  1 1 
        6 11749 1 1  58 GLN HB3  H  -0.535 16.948 -17.312 1.00 . A A .  59 GLN HB3  1 1 
        6 11750 1 1  58 GLN HE21 H   2.297 19.165 -17.170 1.00 . A A .  59 GLN HE21 1 1 
        6 11751 1 1  58 GLN HE22 H   3.120 18.340 -15.894 1.00 . A A .  59 GLN HE22 1 1 
        6 11752 1 1  58 GLN HG2  H   0.198 19.334 -17.407 1.00 . A A .  59 GLN HG2  1 1 
        6 11753 1 1  58 GLN HG3  H  -0.603 19.575 -15.855 1.00 . A A .  59 GLN HG3  1 1 
        6 11754 1 1  58 GLN N    N  -3.479 18.230 -16.950 1.00 . A A .  59 GLN N    1 1 
        6 11755 1 1  58 GLN NE2  N   2.302 18.649 -16.335 1.00 . A A .  59 GLN NE2  1 1 
        6 11756 1 1  58 GLN O    O  -1.982 17.559 -20.019 1.00 . A A .  59 GLN O    1 1 
        6 11757 1 1  58 GLN OE1  O   1.047 17.715 -14.724 1.00 . A A .  59 GLN OE1  1 1 
        6 11758 1 1  59 ILE C    C  -3.861 15.620 -20.874 1.00 . A A .  60 ILE C    1 1 
        6 11759 1 1  59 ILE CA   C  -3.094 15.042 -19.689 1.00 . A A .  60 ILE CA   1 1 
        6 11760 1 1  59 ILE CB   C  -3.844 13.805 -19.161 1.00 . A A .  60 ILE CB   1 1 
        6 11761 1 1  59 ILE CD1  C  -3.929 12.252 -17.146 1.00 . A A .  60 ILE CD1  1 1 
        6 11762 1 1  59 ILE CG1  C  -3.083 13.182 -17.989 1.00 . A A .  60 ILE CG1  1 1 
        6 11763 1 1  59 ILE CG2  C  -4.036 12.787 -20.275 1.00 . A A .  60 ILE CG2  1 1 
        6 11764 1 1  59 ILE H    H  -3.201 15.834 -17.730 1.00 . A A .  60 ILE H    1 1 
        6 11765 1 1  59 ILE HA   H  -2.116 14.729 -20.024 1.00 . A A .  60 ILE HA   1 1 
        6 11766 1 1  59 ILE HB   H  -4.819 14.119 -18.822 1.00 . A A .  60 ILE HB   1 1 
        6 11767 1 1  59 ILE HD11 H  -4.327 12.795 -16.301 1.00 . A A .  60 ILE HD11 1 1 
        6 11768 1 1  59 ILE HD12 H  -4.744 11.867 -17.741 1.00 . A A .  60 ILE HD12 1 1 
        6 11769 1 1  59 ILE HD13 H  -3.321 11.433 -16.792 1.00 . A A .  60 ILE HD13 1 1 
        6 11770 1 1  59 ILE HG12 H  -2.248 12.615 -18.369 1.00 . A A .  60 ILE HG12 1 1 
        6 11771 1 1  59 ILE HG13 H  -2.717 13.971 -17.348 1.00 . A A .  60 ILE HG13 1 1 
        6 11772 1 1  59 ILE HG21 H  -4.668 13.209 -21.043 1.00 . A A .  60 ILE HG21 1 1 
        6 11773 1 1  59 ILE HG22 H  -3.077 12.533 -20.700 1.00 . A A .  60 ILE HG22 1 1 
        6 11774 1 1  59 ILE HG23 H  -4.500 11.897 -19.876 1.00 . A A .  60 ILE HG23 1 1 
        6 11775 1 1  59 ILE N    N  -2.913 16.041 -18.642 1.00 . A A .  60 ILE N    1 1 
        6 11776 1 1  59 ILE O    O  -3.571 15.304 -22.028 1.00 . A A .  60 ILE O    1 1 
        6 11777 1 1  60 LEU C    C  -4.827 18.112 -22.410 1.00 . A A .  61 LEU C    1 1 
        6 11778 1 1  60 LEU CA   C  -5.646 17.096 -21.622 1.00 . A A .  61 LEU CA   1 1 
        6 11779 1 1  60 LEU CB   C  -6.870 17.776 -21.007 1.00 . A A .  61 LEU CB   1 1 
        6 11780 1 1  60 LEU CD1  C  -8.911 17.645 -19.557 1.00 . A A .  61 LEU CD1  1 1 
        6 11781 1 1  60 LEU CD2  C  -8.620 16.037 -21.450 1.00 . A A .  61 LEU CD2  1 1 
        6 11782 1 1  60 LEU CG   C  -7.909 16.847 -20.376 1.00 . A A .  61 LEU CG   1 1 
        6 11783 1 1  60 LEU H    H  -5.022 16.683 -19.643 1.00 . A A .  61 LEU H    1 1 
        6 11784 1 1  60 LEU HA   H  -5.977 16.318 -22.296 1.00 . A A .  61 LEU HA   1 1 
        6 11785 1 1  60 LEU HB2  H  -6.522 18.451 -20.239 1.00 . A A .  61 LEU HB2  1 1 
        6 11786 1 1  60 LEU HB3  H  -7.360 18.342 -21.787 1.00 . A A .  61 LEU HB3  1 1 
        6 11787 1 1  60 LEU HD11 H  -9.557 16.968 -19.020 1.00 . A A .  61 LEU HD11 1 1 
        6 11788 1 1  60 LEU HD12 H  -9.504 18.263 -20.216 1.00 . A A .  61 LEU HD12 1 1 
        6 11789 1 1  60 LEU HD13 H  -8.382 18.274 -18.855 1.00 . A A .  61 LEU HD13 1 1 
        6 11790 1 1  60 LEU HD21 H  -9.312 16.672 -21.982 1.00 . A A .  61 LEU HD21 1 1 
        6 11791 1 1  60 LEU HD22 H  -9.159 15.223 -20.988 1.00 . A A .  61 LEU HD22 1 1 
        6 11792 1 1  60 LEU HD23 H  -7.892 15.639 -22.142 1.00 . A A .  61 LEU HD23 1 1 
        6 11793 1 1  60 LEU HG   H  -7.409 16.158 -19.711 1.00 . A A .  61 LEU HG   1 1 
        6 11794 1 1  60 LEU N    N  -4.839 16.470 -20.581 1.00 . A A .  61 LEU N    1 1 
        6 11795 1 1  60 LEU O    O  -5.119 18.393 -23.572 1.00 . A A .  61 LEU O    1 1 
        6 11796 1 1  61 GLY C    C  -2.164 19.044 -23.578 1.00 . A A .  62 GLY C    1 1 
        6 11797 1 1  61 GLY CA   C  -2.951 19.638 -22.426 1.00 . A A .  62 GLY CA   1 1 
        6 11798 1 1  61 GLY H    H  -3.614 18.397 -20.844 1.00 . A A .  62 GLY H    1 1 
        6 11799 1 1  61 GLY HA2  H  -3.570 20.439 -22.803 1.00 . A A .  62 GLY HA2  1 1 
        6 11800 1 1  61 GLY HA3  H  -2.258 20.042 -21.702 1.00 . A A .  62 GLY HA3  1 1 
        6 11801 1 1  61 GLY N    N  -3.799 18.660 -21.770 1.00 . A A .  62 GLY N    1 1 
        6 11802 1 1  61 GLY O    O  -1.878 19.727 -24.560 1.00 . A A .  62 GLY O    1 1 
        6 11803 1 1  62 GLN C    C  -1.965 16.614 -25.619 1.00 . A A .  63 GLN C    1 1 
        6 11804 1 1  62 GLN CA   C  -1.050 17.083 -24.493 1.00 . A A .  63 GLN CA   1 1 
        6 11805 1 1  62 GLN CB   C  -0.299 15.890 -23.900 1.00 . A A .  63 GLN CB   1 1 
        6 11806 1 1  62 GLN CD   C   1.619 15.909 -22.255 1.00 . A A .  63 GLN CD   1 1 
        6 11807 1 1  62 GLN CG   C   1.185 16.150 -23.687 1.00 . A A .  63 GLN CG   1 1 
        6 11808 1 1  62 GLN H    H  -2.068 17.277 -22.648 1.00 . A A .  63 GLN H    1 1 
        6 11809 1 1  62 GLN HA   H  -0.334 17.784 -24.895 1.00 . A A .  63 GLN HA   1 1 
        6 11810 1 1  62 GLN HB2  H  -0.739 15.639 -22.947 1.00 . A A .  63 GLN HB2  1 1 
        6 11811 1 1  62 GLN HB3  H  -0.402 15.047 -24.568 1.00 . A A .  63 GLN HB3  1 1 
        6 11812 1 1  62 GLN HE21 H   2.651 17.608 -22.256 1.00 . A A .  63 GLN HE21 1 1 
        6 11813 1 1  62 GLN HE22 H   2.698 16.703 -20.786 1.00 . A A .  63 GLN HE22 1 1 
        6 11814 1 1  62 GLN HG2  H   1.748 15.494 -24.333 1.00 . A A .  63 GLN HG2  1 1 
        6 11815 1 1  62 GLN HG3  H   1.397 17.177 -23.945 1.00 . A A .  63 GLN HG3  1 1 
        6 11816 1 1  62 GLN N    N  -1.811 17.768 -23.454 1.00 . A A .  63 GLN N    1 1 
        6 11817 1 1  62 GLN NE2  N   2.402 16.832 -21.710 1.00 . A A .  63 GLN NE2  1 1 
        6 11818 1 1  62 GLN O    O  -1.543 16.505 -26.771 1.00 . A A .  63 GLN O    1 1 
        6 11819 1 1  62 GLN OE1  O   1.255 14.904 -21.644 1.00 . A A .  63 GLN OE1  1 1 
        6 11820 1 1  63 LEU C    C  -4.845 17.060 -26.976 1.00 . A A .  64 LEU C    1 1 
        6 11821 1 1  63 LEU CA   C  -4.195 15.879 -26.262 1.00 . A A .  64 LEU CA   1 1 
        6 11822 1 1  63 LEU CB   C  -5.268 15.025 -25.585 1.00 . A A .  64 LEU CB   1 1 
        6 11823 1 1  63 LEU CD1  C  -5.912 12.996 -24.259 1.00 . A A .  64 LEU CD1  1 1 
        6 11824 1 1  63 LEU CD2  C  -4.421 12.762 -26.255 1.00 . A A .  64 LEU CD2  1 1 
        6 11825 1 1  63 LEU CG   C  -4.815 13.653 -25.085 1.00 . A A .  64 LEU CG   1 1 
        6 11826 1 1  63 LEU H    H  -3.496 16.444 -24.346 1.00 . A A .  64 LEU H    1 1 
        6 11827 1 1  63 LEU HA   H  -3.673 15.278 -26.991 1.00 . A A .  64 LEU HA   1 1 
        6 11828 1 1  63 LEU HB2  H  -5.644 15.577 -24.739 1.00 . A A .  64 LEU HB2  1 1 
        6 11829 1 1  63 LEU HB3  H  -6.066 14.872 -26.297 1.00 . A A .  64 LEU HB3  1 1 
        6 11830 1 1  63 LEU HD11 H  -6.124 13.608 -23.395 1.00 . A A .  64 LEU HD11 1 1 
        6 11831 1 1  63 LEU HD12 H  -5.584 12.019 -23.938 1.00 . A A .  64 LEU HD12 1 1 
        6 11832 1 1  63 LEU HD13 H  -6.804 12.898 -24.860 1.00 . A A .  64 LEU HD13 1 1 
        6 11833 1 1  63 LEU HD21 H  -3.393 12.951 -26.522 1.00 . A A .  64 LEU HD21 1 1 
        6 11834 1 1  63 LEU HD22 H  -5.059 12.975 -27.100 1.00 . A A .  64 LEU HD22 1 1 
        6 11835 1 1  63 LEU HD23 H  -4.536 11.725 -25.972 1.00 . A A .  64 LEU HD23 1 1 
        6 11836 1 1  63 LEU HG   H  -3.948 13.774 -24.451 1.00 . A A .  64 LEU HG   1 1 
        6 11837 1 1  63 LEU N    N  -3.219 16.337 -25.279 1.00 . A A .  64 LEU N    1 1 
        6 11838 1 1  63 LEU O    O  -5.309 16.934 -28.108 1.00 . A A .  64 LEU O    1 1 
        6 11839 1 1  64 GLN C    C  -4.889 19.698 -28.259 1.00 . A A .  65 GLN C    1 1 
        6 11840 1 1  64 GLN CA   C  -5.464 19.412 -26.876 1.00 . A A .  65 GLN CA   1 1 
        6 11841 1 1  64 GLN CB   C  -5.227 20.609 -25.954 1.00 . A A .  65 GLN CB   1 1 
        6 11842 1 1  64 GLN CD   C  -6.421 22.531 -24.830 1.00 . A A .  65 GLN CD   1 1 
        6 11843 1 1  64 GLN CG   C  -6.474 21.066 -25.215 1.00 . A A .  65 GLN CG   1 1 
        6 11844 1 1  64 GLN H    H  -4.486 18.245 -25.406 1.00 . A A .  65 GLN H    1 1 
        6 11845 1 1  64 GLN HA   H  -6.527 19.246 -26.969 1.00 . A A .  65 GLN HA   1 1 
        6 11846 1 1  64 GLN HB2  H  -4.479 20.342 -25.222 1.00 . A A .  65 GLN HB2  1 1 
        6 11847 1 1  64 GLN HB3  H  -4.862 21.436 -26.545 1.00 . A A .  65 GLN HB3  1 1 
        6 11848 1 1  64 GLN HE21 H  -7.981 22.294 -23.621 1.00 . A A .  65 GLN HE21 1 1 
        6 11849 1 1  64 GLN HE22 H  -7.323 23.891 -23.694 1.00 . A A .  65 GLN HE22 1 1 
        6 11850 1 1  64 GLN HG2  H  -7.332 20.908 -25.852 1.00 . A A .  65 GLN HG2  1 1 
        6 11851 1 1  64 GLN HG3  H  -6.581 20.475 -24.318 1.00 . A A .  65 GLN HG3  1 1 
        6 11852 1 1  64 GLN N    N  -4.872 18.208 -26.305 1.00 . A A .  65 GLN N    1 1 
        6 11853 1 1  64 GLN NE2  N  -7.334 22.949 -23.961 1.00 . A A .  65 GLN NE2  1 1 
        6 11854 1 1  64 GLN O    O  -5.601 19.713 -29.263 1.00 . A A .  65 GLN O    1 1 
        6 11855 1 1  64 GLN OE1  O  -5.570 23.279 -25.309 1.00 . A A .  65 GLN OE1  1 1 
        6 11856 1 1  65 PRO C    C  -2.792 19.004 -30.485 1.00 . A A .  66 PRO C    1 1 
        6 11857 1 1  65 PRO CA   C  -2.869 20.222 -29.570 1.00 . A A .  66 PRO CA   1 1 
        6 11858 1 1  65 PRO CB   C  -1.469 20.633 -29.108 1.00 . A A .  66 PRO CB   1 1 
        6 11859 1 1  65 PRO CD   C  -2.660 19.930 -27.157 1.00 . A A .  66 PRO CD   1 1 
        6 11860 1 1  65 PRO CG   C  -1.295 19.966 -27.787 1.00 . A A .  66 PRO CG   1 1 
        6 11861 1 1  65 PRO HA   H  -3.331 21.041 -30.101 1.00 . A A .  66 PRO HA   1 1 
        6 11862 1 1  65 PRO HB2  H  -0.736 20.291 -29.824 1.00 . A A .  66 PRO HB2  1 1 
        6 11863 1 1  65 PRO HB3  H  -1.418 21.708 -29.016 1.00 . A A .  66 PRO HB3  1 1 
        6 11864 1 1  65 PRO HD2  H  -2.781 19.031 -26.572 1.00 . A A .  66 PRO HD2  1 1 
        6 11865 1 1  65 PRO HD3  H  -2.815 20.806 -26.544 1.00 . A A .  66 PRO HD3  1 1 
        6 11866 1 1  65 PRO HG2  H  -0.921 18.963 -27.930 1.00 . A A .  66 PRO HG2  1 1 
        6 11867 1 1  65 PRO HG3  H  -0.614 20.538 -27.175 1.00 . A A .  66 PRO HG3  1 1 
        6 11868 1 1  65 PRO N    N  -3.570 19.931 -28.315 1.00 . A A .  66 PRO N    1 1 
        6 11869 1 1  65 PRO O    O  -2.522 19.130 -31.679 1.00 . A A .  66 PRO O    1 1 
        6 11870 1 1  66 SER C    C  -4.306 16.345 -31.407 1.00 . A A .  67 SER C    1 1 
        6 11871 1 1  66 SER CA   C  -2.985 16.587 -30.682 1.00 . A A .  67 SER CA   1 1 
        6 11872 1 1  66 SER CB   C  -2.675 15.405 -29.760 1.00 . A A .  67 SER CB   1 1 
        6 11873 1 1  66 SER H    H  -3.242 17.792 -28.960 1.00 . A A .  67 SER H    1 1 
        6 11874 1 1  66 SER HA   H  -2.198 16.677 -31.414 1.00 . A A .  67 SER HA   1 1 
        6 11875 1 1  66 SER HB2  H  -3.410 15.364 -28.972 1.00 . A A .  67 SER HB2  1 1 
        6 11876 1 1  66 SER HB3  H  -2.706 14.488 -30.331 1.00 . A A .  67 SER HB3  1 1 
        6 11877 1 1  66 SER HG   H  -0.980 14.671 -29.108 1.00 . A A .  67 SER HG   1 1 
        6 11878 1 1  66 SER N    N  -3.032 17.827 -29.917 1.00 . A A .  67 SER N    1 1 
        6 11879 1 1  66 SER O    O  -4.347 15.679 -32.443 1.00 . A A .  67 SER O    1 1 
        6 11880 1 1  66 SER OG   O  -1.389 15.537 -29.179 1.00 . A A .  67 SER OG   1 1 
        6 11881 1 1  67 LEU C    C  -6.694 17.133 -32.924 1.00 . A A .  68 LEU C    1 1 
        6 11882 1 1  67 LEU CA   C  -6.708 16.738 -31.450 1.00 . A A .  68 LEU CA   1 1 
        6 11883 1 1  67 LEU CB   C  -7.730 17.589 -30.692 1.00 . A A .  68 LEU CB   1 1 
        6 11884 1 1  67 LEU CD1  C  -8.449 18.182 -28.365 1.00 . A A .  68 LEU CD1  1 1 
        6 11885 1 1  67 LEU CD2  C  -9.428 16.181 -29.501 1.00 . A A .  68 LEU CD2  1 1 
        6 11886 1 1  67 LEU CG   C  -8.185 17.044 -29.338 1.00 . A A .  68 LEU CG   1 1 
        6 11887 1 1  67 LEU H    H  -5.289 17.413 -30.032 1.00 . A A .  68 LEU H    1 1 
        6 11888 1 1  67 LEU HA   H  -6.988 15.698 -31.370 1.00 . A A .  68 LEU HA   1 1 
        6 11889 1 1  67 LEU HB2  H  -7.293 18.562 -30.527 1.00 . A A .  68 LEU HB2  1 1 
        6 11890 1 1  67 LEU HB3  H  -8.604 17.690 -31.320 1.00 . A A .  68 LEU HB3  1 1 
        6 11891 1 1  67 LEU HD11 H  -8.210 17.862 -27.363 1.00 . A A .  68 LEU HD11 1 1 
        6 11892 1 1  67 LEU HD12 H  -9.489 18.464 -28.415 1.00 . A A .  68 LEU HD12 1 1 
        6 11893 1 1  67 LEU HD13 H  -7.833 19.030 -28.630 1.00 . A A .  68 LEU HD13 1 1 
        6 11894 1 1  67 LEU HD21 H  -9.134 15.162 -29.707 1.00 . A A .  68 LEU HD21 1 1 
        6 11895 1 1  67 LEU HD22 H -10.022 16.557 -30.321 1.00 . A A .  68 LEU HD22 1 1 
        6 11896 1 1  67 LEU HD23 H -10.010 16.212 -28.591 1.00 . A A .  68 LEU HD23 1 1 
        6 11897 1 1  67 LEU HG   H  -7.400 16.425 -28.924 1.00 . A A .  68 LEU HG   1 1 
        6 11898 1 1  67 LEU N    N  -5.384 16.892 -30.857 1.00 . A A .  68 LEU N    1 1 
        6 11899 1 1  67 LEU O    O  -7.434 16.572 -33.732 1.00 . A A .  68 LEU O    1 1 
        6 11900 1 1  68 GLN C    C  -5.444 17.405 -35.587 1.00 . A A .  69 GLN C    1 1 
        6 11901 1 1  68 GLN CA   C  -5.734 18.565 -34.641 1.00 . A A .  69 GLN CA   1 1 
        6 11902 1 1  68 GLN CB   C  -4.633 19.621 -34.756 1.00 . A A .  69 GLN CB   1 1 
        6 11903 1 1  68 GLN CD   C  -5.730 21.863 -35.150 1.00 . A A .  69 GLN CD   1 1 
        6 11904 1 1  68 GLN CG   C  -4.945 20.717 -35.761 1.00 . A A .  69 GLN CG   1 1 
        6 11905 1 1  68 GLN H    H  -5.282 18.505 -32.574 1.00 . A A .  69 GLN H    1 1 
        6 11906 1 1  68 GLN HA   H  -6.678 19.011 -34.916 1.00 . A A .  69 GLN HA   1 1 
        6 11907 1 1  68 GLN HB2  H  -4.488 20.078 -33.789 1.00 . A A .  69 GLN HB2  1 1 
        6 11908 1 1  68 GLN HB3  H  -3.717 19.136 -35.058 1.00 . A A .  69 GLN HB3  1 1 
        6 11909 1 1  68 GLN HE21 H  -5.440 22.962 -36.782 1.00 . A A .  69 GLN HE21 1 1 
        6 11910 1 1  68 GLN HE22 H  -6.357 23.712 -35.524 1.00 . A A .  69 GLN HE22 1 1 
        6 11911 1 1  68 GLN HG2  H  -4.016 21.107 -36.151 1.00 . A A .  69 GLN HG2  1 1 
        6 11912 1 1  68 GLN HG3  H  -5.524 20.294 -36.569 1.00 . A A .  69 GLN HG3  1 1 
        6 11913 1 1  68 GLN N    N  -5.846 18.098 -33.264 1.00 . A A .  69 GLN N    1 1 
        6 11914 1 1  68 GLN NE2  N  -5.855 22.957 -35.893 1.00 . A A .  69 GLN NE2  1 1 
        6 11915 1 1  68 GLN O    O  -6.105 17.247 -36.614 1.00 . A A .  69 GLN O    1 1 
        6 11916 1 1  68 GLN OE1  O  -6.218 21.765 -34.024 1.00 . A A .  69 GLN OE1  1 1 
        6 11917 1 1  69 THR C    C  -4.130 14.156 -35.251 1.00 . A A .  70 THR C    1 1 
        6 11918 1 1  69 THR CA   C  -4.071 15.450 -36.055 1.00 . A A .  70 THR CA   1 1 
        6 11919 1 1  69 THR CB   C  -2.654 15.619 -36.633 1.00 . A A .  70 THR CB   1 1 
        6 11920 1 1  69 THR CG2  C  -2.445 14.703 -37.830 1.00 . A A .  70 THR CG2  1 1 
        6 11921 1 1  69 THR H    H  -3.961 16.773 -34.406 1.00 . A A .  70 THR H    1 1 
        6 11922 1 1  69 THR HA   H  -4.768 15.384 -36.878 1.00 . A A .  70 THR HA   1 1 
        6 11923 1 1  69 THR HB   H  -1.936 15.357 -35.868 1.00 . A A .  70 THR HB   1 1 
        6 11924 1 1  69 THR HG1  H  -2.951 17.167 -37.818 1.00 . A A .  70 THR HG1  1 1 
        6 11925 1 1  69 THR HG21 H  -1.388 14.590 -38.017 1.00 . A A .  70 THR HG21 1 1 
        6 11926 1 1  69 THR HG22 H  -2.922 15.131 -38.698 1.00 . A A .  70 THR HG22 1 1 
        6 11927 1 1  69 THR HG23 H  -2.877 13.736 -37.621 1.00 . A A .  70 THR HG23 1 1 
        6 11928 1 1  69 THR N    N  -4.450 16.595 -35.236 1.00 . A A .  70 THR N    1 1 
        6 11929 1 1  69 THR O    O  -3.226 13.324 -35.328 1.00 . A A .  70 THR O    1 1 
        6 11930 1 1  69 THR OG1  O  -2.442 16.979 -37.025 1.00 . A A .  70 THR OG1  1 1 
        6 11931 1 1  70 GLY C    C  -6.284 11.781 -34.313 1.00 . A A .  71 GLY C    1 1 
        6 11932 1 1  70 GLY CA   C  -5.356 12.795 -33.672 1.00 . A A .  71 GLY CA   1 1 
        6 11933 1 1  70 GLY H    H  -5.889 14.688 -34.457 1.00 . A A .  71 GLY H    1 1 
        6 11934 1 1  70 GLY HA2  H  -4.387 12.341 -33.530 1.00 . A A .  71 GLY HA2  1 1 
        6 11935 1 1  70 GLY HA3  H  -5.757 13.075 -32.709 1.00 . A A .  71 GLY HA3  1 1 
        6 11936 1 1  70 GLY N    N  -5.200 13.992 -34.479 1.00 . A A .  71 GLY N    1 1 
        6 11937 1 1  70 GLY O    O  -7.046 12.115 -35.221 1.00 . A A .  71 GLY O    1 1 
        6 11938 1 1  71 SER C    C  -8.176  9.121 -33.402 1.00 . A A .  72 SER C    1 1 
        6 11939 1 1  71 SER CA   C  -7.056  9.475 -34.376 1.00 . A A .  72 SER CA   1 1 
        6 11940 1 1  71 SER CB   C  -6.212  8.233 -34.671 1.00 . A A .  72 SER CB   1 1 
        6 11941 1 1  71 SER H    H  -5.592 10.339 -33.116 1.00 . A A .  72 SER H    1 1 
        6 11942 1 1  71 SER HA   H  -7.495  9.828 -35.297 1.00 . A A .  72 SER HA   1 1 
        6 11943 1 1  71 SER HB2  H  -6.772  7.561 -35.302 1.00 . A A .  72 SER HB2  1 1 
        6 11944 1 1  71 SER HB3  H  -5.304  8.531 -35.177 1.00 . A A .  72 SER HB3  1 1 
        6 11945 1 1  71 SER HG   H  -5.200  6.891 -33.664 1.00 . A A .  72 SER HG   1 1 
        6 11946 1 1  71 SER N    N  -6.219 10.541 -33.840 1.00 . A A .  72 SER N    1 1 
        6 11947 1 1  71 SER O    O  -8.376  9.802 -32.397 1.00 . A A .  72 SER O    1 1 
        6 11948 1 1  71 SER OG   O  -5.866  7.556 -33.474 1.00 . A A .  72 SER OG   1 1 
        6 11949 1 1  72 GLU C    C  -9.543  7.432 -31.419 1.00 . A A .  73 GLU C    1 1 
        6 11950 1 1  72 GLU CA   C -10.006  7.609 -32.862 1.00 . A A .  73 GLU CA   1 1 
        6 11951 1 1  72 GLU CB   C -10.586  6.295 -33.389 1.00 . A A .  73 GLU CB   1 1 
        6 11952 1 1  72 GLU CD   C -11.833  5.224 -31.471 1.00 . A A .  73 GLU CD   1 1 
        6 11953 1 1  72 GLU CG   C -11.943  5.950 -32.797 1.00 . A A .  73 GLU CG   1 1 
        6 11954 1 1  72 GLU H    H  -8.696  7.550 -34.525 1.00 . A A .  73 GLU H    1 1 
        6 11955 1 1  72 GLU HA   H -10.772  8.368 -32.891 1.00 . A A .  73 GLU HA   1 1 
        6 11956 1 1  72 GLU HB2  H -10.691  6.366 -34.462 1.00 . A A .  73 GLU HB2  1 1 
        6 11957 1 1  72 GLU HB3  H  -9.902  5.494 -33.155 1.00 . A A .  73 GLU HB3  1 1 
        6 11958 1 1  72 GLU HG2  H -12.499  6.863 -32.646 1.00 . A A .  73 GLU HG2  1 1 
        6 11959 1 1  72 GLU HG3  H -12.475  5.318 -33.494 1.00 . A A .  73 GLU HG3  1 1 
        6 11960 1 1  72 GLU N    N  -8.905  8.052 -33.710 1.00 . A A .  73 GLU N    1 1 
        6 11961 1 1  72 GLU O    O -10.173  7.935 -30.489 1.00 . A A .  73 GLU O    1 1 
        6 11962 1 1  72 GLU OE1  O -11.665  3.987 -31.483 1.00 . A A .  73 GLU OE1  1 1 
        6 11963 1 1  72 GLU OE2  O -11.917  5.895 -30.420 1.00 . A A .  73 GLU OE2  1 1 
        6 11964 1 1  73 GLU C    C  -7.679  7.777 -29.161 1.00 . A A .  74 GLU C    1 1 
        6 11965 1 1  73 GLU CA   C  -7.895  6.466 -29.911 1.00 . A A .  74 GLU CA   1 1 
        6 11966 1 1  73 GLU CB   C  -6.574  5.699 -30.011 1.00 . A A .  74 GLU CB   1 1 
        6 11967 1 1  73 GLU CD   C  -6.085  3.304 -29.374 1.00 . A A .  74 GLU CD   1 1 
        6 11968 1 1  73 GLU CG   C  -6.747  4.234 -30.372 1.00 . A A .  74 GLU CG   1 1 
        6 11969 1 1  73 GLU H    H  -7.983  6.336 -32.022 1.00 . A A .  74 GLU H    1 1 
        6 11970 1 1  73 GLU HA   H  -8.608  5.866 -29.366 1.00 . A A .  74 GLU HA   1 1 
        6 11971 1 1  73 GLU HB2  H  -5.957  6.165 -30.764 1.00 . A A .  74 GLU HB2  1 1 
        6 11972 1 1  73 GLU HB3  H  -6.067  5.755 -29.059 1.00 . A A .  74 GLU HB3  1 1 
        6 11973 1 1  73 GLU HG2  H  -7.802  4.006 -30.408 1.00 . A A .  74 GLU HG2  1 1 
        6 11974 1 1  73 GLU HG3  H  -6.310  4.062 -31.346 1.00 . A A .  74 GLU HG3  1 1 
        6 11975 1 1  73 GLU N    N  -8.440  6.711 -31.241 1.00 . A A .  74 GLU N    1 1 
        6 11976 1 1  73 GLU O    O  -7.969  7.879 -27.969 1.00 . A A .  74 GLU O    1 1 
        6 11977 1 1  73 GLU OE1  O  -4.893  3.512 -29.068 1.00 . A A .  74 GLU OE1  1 1 
        6 11978 1 1  73 GLU OE2  O  -6.761  2.368 -28.898 1.00 . A A .  74 GLU OE2  1 1 
        6 11979 1 1  74 LEU C    C  -8.207 10.728 -28.793 1.00 . A A .  75 LEU C    1 1 
        6 11980 1 1  74 LEU CA   C  -6.910 10.084 -29.270 1.00 . A A .  75 LEU CA   1 1 
        6 11981 1 1  74 LEU CB   C  -6.214 11.000 -30.278 1.00 . A A .  75 LEU CB   1 1 
        6 11982 1 1  74 LEU CD1  C  -3.891 11.924 -30.476 1.00 . A A .  75 LEU CD1  1 1 
        6 11983 1 1  74 LEU CD2  C  -5.759 13.398 -29.707 1.00 . A A .  75 LEU CD2  1 1 
        6 11984 1 1  74 LEU CG   C  -5.197 11.984 -29.699 1.00 . A A .  75 LEU CG   1 1 
        6 11985 1 1  74 LEU H    H  -6.955  8.637 -30.814 1.00 . A A .  75 LEU H    1 1 
        6 11986 1 1  74 LEU HA   H  -6.261  9.938 -28.419 1.00 . A A .  75 LEU HA   1 1 
        6 11987 1 1  74 LEU HB2  H  -5.698 10.376 -30.992 1.00 . A A .  75 LEU HB2  1 1 
        6 11988 1 1  74 LEU HB3  H  -6.976 11.572 -30.787 1.00 . A A .  75 LEU HB3  1 1 
        6 11989 1 1  74 LEU HD11 H  -3.990 12.489 -31.390 1.00 . A A .  75 LEU HD11 1 1 
        6 11990 1 1  74 LEU HD12 H  -3.661 10.895 -30.712 1.00 . A A .  75 LEU HD12 1 1 
        6 11991 1 1  74 LEU HD13 H  -3.095 12.341 -29.877 1.00 . A A .  75 LEU HD13 1 1 
        6 11992 1 1  74 LEU HD21 H  -6.692 13.418 -29.166 1.00 . A A .  75 LEU HD21 1 1 
        6 11993 1 1  74 LEU HD22 H  -5.927 13.712 -30.727 1.00 . A A .  75 LEU HD22 1 1 
        6 11994 1 1  74 LEU HD23 H  -5.055 14.070 -29.237 1.00 . A A .  75 LEU HD23 1 1 
        6 11995 1 1  74 LEU HG   H  -4.987 11.714 -28.673 1.00 . A A .  75 LEU HG   1 1 
        6 11996 1 1  74 LEU N    N  -7.166  8.779 -29.868 1.00 . A A .  75 LEU N    1 1 
        6 11997 1 1  74 LEU O    O  -8.272 11.276 -27.692 1.00 . A A .  75 LEU O    1 1 
        6 11998 1 1  75 ARG C    C -11.112 10.577 -28.037 1.00 . A A .  76 ARG C    1 1 
        6 11999 1 1  75 ARG CA   C -10.536 11.232 -29.289 1.00 . A A .  76 ARG CA   1 1 
        6 12000 1 1  75 ARG CB   C -11.510 11.069 -30.458 1.00 . A A .  76 ARG CB   1 1 
        6 12001 1 1  75 ARG CD   C -13.247 12.558 -31.497 1.00 . A A .  76 ARG CD   1 1 
        6 12002 1 1  75 ARG CG   C -11.765 12.358 -31.222 1.00 . A A .  76 ARG CG   1 1 
        6 12003 1 1  75 ARG CZ   C -14.757 14.336 -32.273 1.00 . A A .  76 ARG CZ   1 1 
        6 12004 1 1  75 ARG H    H  -9.127 10.207 -30.490 1.00 . A A .  76 ARG H    1 1 
        6 12005 1 1  75 ARG HA   H -10.392 12.284 -29.096 1.00 . A A .  76 ARG HA   1 1 
        6 12006 1 1  75 ARG HB2  H -11.108 10.341 -31.147 1.00 . A A .  76 ARG HB2  1 1 
        6 12007 1 1  75 ARG HB3  H -12.453 10.709 -30.076 1.00 . A A .  76 ARG HB3  1 1 
        6 12008 1 1  75 ARG HD2  H -13.549 11.881 -32.283 1.00 . A A .  76 ARG HD2  1 1 
        6 12009 1 1  75 ARG HD3  H -13.800 12.333 -30.597 1.00 . A A .  76 ARG HD3  1 1 
        6 12010 1 1  75 ARG HE   H -12.810 14.571 -31.914 1.00 . A A .  76 ARG HE   1 1 
        6 12011 1 1  75 ARG HG2  H -11.403 13.190 -30.637 1.00 . A A .  76 ARG HG2  1 1 
        6 12012 1 1  75 ARG HG3  H -11.236 12.318 -32.162 1.00 . A A .  76 ARG HG3  1 1 
        6 12013 1 1  75 ARG HH11 H -15.633 12.535 -32.001 1.00 . A A .  76 ARG HH11 1 1 
        6 12014 1 1  75 ARG HH12 H -16.686 13.798 -32.548 1.00 . A A .  76 ARG HH12 1 1 
        6 12015 1 1  75 ARG HH21 H -14.187 16.241 -32.633 1.00 . A A .  76 ARG HH21 1 1 
        6 12016 1 1  75 ARG HH22 H -15.862 15.905 -32.907 1.00 . A A .  76 ARG HH22 1 1 
        6 12017 1 1  75 ARG N    N  -9.240 10.657 -29.627 1.00 . A A .  76 ARG N    1 1 
        6 12018 1 1  75 ARG NE   N -13.548 13.926 -31.909 1.00 . A A .  76 ARG NE   1 1 
        6 12019 1 1  75 ARG NH1  N -15.776 13.487 -32.275 1.00 . A A .  76 ARG NH1  1 1 
        6 12020 1 1  75 ARG NH2  N -14.952 15.598 -32.634 1.00 . A A .  76 ARG NH2  1 1 
        6 12021 1 1  75 ARG O    O -11.567 11.261 -27.120 1.00 . A A .  76 ARG O    1 1 
        6 12022 1 1  76 SER C    C -10.959  8.957 -25.571 1.00 . A A .  77 SER C    1 1 
        6 12023 1 1  76 SER CA   C -11.614  8.500 -26.871 1.00 . A A .  77 SER CA   1 1 
        6 12024 1 1  76 SER CB   C -11.387  7.001 -27.071 1.00 . A A .  77 SER CB   1 1 
        6 12025 1 1  76 SER H    H -10.715  8.760 -28.770 1.00 . A A .  77 SER H    1 1 
        6 12026 1 1  76 SER HA   H -12.676  8.689 -26.810 1.00 . A A .  77 SER HA   1 1 
        6 12027 1 1  76 SER HB2  H -10.429  6.845 -27.542 1.00 . A A .  77 SER HB2  1 1 
        6 12028 1 1  76 SER HB3  H -11.400  6.507 -26.110 1.00 . A A .  77 SER HB3  1 1 
        6 12029 1 1  76 SER HG   H -12.595  5.548 -27.585 1.00 . A A .  77 SER HG   1 1 
        6 12030 1 1  76 SER N    N -11.090  9.248 -28.007 1.00 . A A .  77 SER N    1 1 
        6 12031 1 1  76 SER O    O -11.619  9.082 -24.539 1.00 . A A .  77 SER O    1 1 
        6 12032 1 1  76 SER OG   O -12.395  6.436 -27.890 1.00 . A A .  77 SER OG   1 1 
        6 12033 1 1  77 LEU C    C  -9.410 11.006 -23.973 1.00 . A A .  78 LEU C    1 1 
        6 12034 1 1  77 LEU CA   C  -8.908  9.650 -24.458 1.00 . A A .  78 LEU CA   1 1 
        6 12035 1 1  77 LEU CB   C  -7.415  9.731 -24.781 1.00 . A A .  78 LEU CB   1 1 
        6 12036 1 1  77 LEU CD1  C  -6.672  8.491 -22.734 1.00 . A A .  78 LEU CD1  1 1 
        6 12037 1 1  77 LEU CD2  C  -6.936  7.274 -24.903 1.00 . A A .  78 LEU CD2  1 1 
        6 12038 1 1  77 LEU CG   C  -6.548  8.590 -24.247 1.00 . A A .  78 LEU CG   1 1 
        6 12039 1 1  77 LEU H    H  -9.184  9.090 -26.480 1.00 . A A .  78 LEU H    1 1 
        6 12040 1 1  77 LEU HA   H  -9.059  8.922 -23.674 1.00 . A A .  78 LEU HA   1 1 
        6 12041 1 1  77 LEU HB2  H  -7.311  9.750 -25.855 1.00 . A A .  78 LEU HB2  1 1 
        6 12042 1 1  77 LEU HB3  H  -7.038 10.656 -24.368 1.00 . A A .  78 LEU HB3  1 1 
        6 12043 1 1  77 LEU HD11 H  -7.035  7.511 -22.467 1.00 . A A .  78 LEU HD11 1 1 
        6 12044 1 1  77 LEU HD12 H  -7.364  9.240 -22.379 1.00 . A A .  78 LEU HD12 1 1 
        6 12045 1 1  77 LEU HD13 H  -5.704  8.653 -22.283 1.00 . A A .  78 LEU HD13 1 1 
        6 12046 1 1  77 LEU HD21 H  -6.879  6.478 -24.175 1.00 . A A .  78 LEU HD21 1 1 
        6 12047 1 1  77 LEU HD22 H  -6.258  7.066 -25.718 1.00 . A A .  78 LEU HD22 1 1 
        6 12048 1 1  77 LEU HD23 H  -7.944  7.344 -25.283 1.00 . A A .  78 LEU HD23 1 1 
        6 12049 1 1  77 LEU HG   H  -5.513  8.792 -24.484 1.00 . A A .  78 LEU HG   1 1 
        6 12050 1 1  77 LEU N    N  -9.656  9.206 -25.629 1.00 . A A .  78 LEU N    1 1 
        6 12051 1 1  77 LEU O    O  -9.820 11.152 -22.821 1.00 . A A .  78 LEU O    1 1 
        6 12052 1 1  78 TYR C    C -11.229 13.308 -23.919 1.00 . A A .  79 TYR C    1 1 
        6 12053 1 1  78 TYR CA   C  -9.828 13.339 -24.523 1.00 . A A .  79 TYR CA   1 1 
        6 12054 1 1  78 TYR CB   C  -9.815 14.231 -25.765 1.00 . A A .  79 TYR CB   1 1 
        6 12055 1 1  78 TYR CD1  C  -8.413 16.126 -24.862 1.00 . A A .  79 TYR CD1  1 1 
        6 12056 1 1  78 TYR CD2  C -10.558 16.645 -25.763 1.00 . A A .  79 TYR CD2  1 1 
        6 12057 1 1  78 TYR CE1  C  -8.204 17.462 -24.579 1.00 . A A .  79 TYR CE1  1 1 
        6 12058 1 1  78 TYR CE2  C -10.357 17.982 -25.485 1.00 . A A .  79 TYR CE2  1 1 
        6 12059 1 1  78 TYR CG   C  -9.592 15.694 -25.458 1.00 . A A .  79 TYR CG   1 1 
        6 12060 1 1  78 TYR CZ   C  -9.178 18.386 -24.893 1.00 . A A .  79 TYR CZ   1 1 
        6 12061 1 1  78 TYR H    H  -9.039 11.817 -25.762 1.00 . A A .  79 TYR H    1 1 
        6 12062 1 1  78 TYR HA   H  -9.142 13.746 -23.793 1.00 . A A .  79 TYR HA   1 1 
        6 12063 1 1  78 TYR HB2  H  -9.025 13.906 -26.424 1.00 . A A .  79 TYR HB2  1 1 
        6 12064 1 1  78 TYR HB3  H -10.764 14.140 -26.274 1.00 . A A .  79 TYR HB3  1 1 
        6 12065 1 1  78 TYR HD1  H  -7.651 15.400 -24.617 1.00 . A A .  79 TYR HD1  1 1 
        6 12066 1 1  78 TYR HD2  H -11.480 16.324 -26.226 1.00 . A A .  79 TYR HD2  1 1 
        6 12067 1 1  78 TYR HE1  H  -7.281 17.779 -24.115 1.00 . A A .  79 TYR HE1  1 1 
        6 12068 1 1  78 TYR HE2  H -11.120 18.706 -25.730 1.00 . A A .  79 TYR HE2  1 1 
        6 12069 1 1  78 TYR HH   H  -9.393 19.938 -23.777 1.00 . A A .  79 TYR HH   1 1 
        6 12070 1 1  78 TYR N    N  -9.377 11.995 -24.860 1.00 . A A .  79 TYR N    1 1 
        6 12071 1 1  78 TYR O    O -11.575 14.143 -23.084 1.00 . A A .  79 TYR O    1 1 
        6 12072 1 1  78 TYR OH   O  -8.975 19.719 -24.612 1.00 . A A .  79 TYR OH   1 1 
        6 12073 1 1  79 ASN C    C -13.397 11.738 -22.395 1.00 . A A .  80 ASN C    1 1 
        6 12074 1 1  79 ASN CA   C -13.393 12.196 -23.849 1.00 . A A .  80 ASN CA   1 1 
        6 12075 1 1  79 ASN CB   C -14.172 11.200 -24.712 1.00 . A A .  80 ASN CB   1 1 
        6 12076 1 1  79 ASN CG   C -14.661 11.815 -26.008 1.00 . A A .  80 ASN CG   1 1 
        6 12077 1 1  79 ASN H    H -11.696 11.701 -25.014 1.00 . A A .  80 ASN H    1 1 
        6 12078 1 1  79 ASN HA   H -13.870 13.162 -23.913 1.00 . A A .  80 ASN HA   1 1 
        6 12079 1 1  79 ASN HB2  H -13.531 10.364 -24.952 1.00 . A A .  80 ASN HB2  1 1 
        6 12080 1 1  79 ASN HB3  H -15.027 10.845 -24.158 1.00 . A A .  80 ASN HB3  1 1 
        6 12081 1 1  79 ASN HD21 H -15.378 10.058 -26.601 1.00 . A A .  80 ASN HD21 1 1 
        6 12082 1 1  79 ASN HD22 H -15.601 11.371 -27.702 1.00 . A A .  80 ASN HD22 1 1 
        6 12083 1 1  79 ASN N    N -12.030 12.338 -24.347 1.00 . A A .  80 ASN N    1 1 
        6 12084 1 1  79 ASN ND2  N -15.276 10.999 -26.856 1.00 . A A .  80 ASN ND2  1 1 
        6 12085 1 1  79 ASN O    O -13.956 12.405 -21.524 1.00 . A A .  80 ASN O    1 1 
        6 12086 1 1  79 ASN OD1  O -14.488 13.011 -26.244 1.00 . A A .  80 ASN OD1  1 1 
        6 12087 1 1  80 THR C    C -11.966 10.997 -19.847 1.00 . A A .  81 THR C    1 1 
        6 12088 1 1  80 THR CA   C -12.698 10.048 -20.789 1.00 . A A .  81 THR CA   1 1 
        6 12089 1 1  80 THR CB   C -11.990  8.680 -20.774 1.00 . A A .  81 THR CB   1 1 
        6 12090 1 1  80 THR CG2  C -12.047  8.056 -19.387 1.00 . A A .  81 THR CG2  1 1 
        6 12091 1 1  80 THR H    H -12.340 10.111 -22.875 1.00 . A A .  81 THR H    1 1 
        6 12092 1 1  80 THR HA   H -13.708  9.911 -20.432 1.00 . A A .  81 THR HA   1 1 
        6 12093 1 1  80 THR HB   H -10.954  8.825 -21.044 1.00 . A A .  81 THR HB   1 1 
        6 12094 1 1  80 THR HG1  H -12.335  6.897 -21.542 1.00 . A A .  81 THR HG1  1 1 
        6 12095 1 1  80 THR HG21 H -13.034  7.654 -19.214 1.00 . A A .  81 THR HG21 1 1 
        6 12096 1 1  80 THR HG22 H -11.829  8.809 -18.644 1.00 . A A .  81 THR HG22 1 1 
        6 12097 1 1  80 THR HG23 H -11.318  7.262 -19.320 1.00 . A A .  81 THR HG23 1 1 
        6 12098 1 1  80 THR N    N -12.767 10.596 -22.137 1.00 . A A .  81 THR N    1 1 
        6 12099 1 1  80 THR O    O -12.496 11.384 -18.805 1.00 . A A .  81 THR O    1 1 
        6 12100 1 1  80 THR OG1  O -12.602  7.801 -21.724 1.00 . A A .  81 THR OG1  1 1 
        6 12101 1 1  81 ILE C    C -10.714 13.546 -19.077 1.00 . A A .  82 ILE C    1 1 
        6 12102 1 1  81 ILE CA   C  -9.942 12.274 -19.407 1.00 . A A .  82 ILE CA   1 1 
        6 12103 1 1  81 ILE CB   C  -8.630 12.654 -20.120 1.00 . A A .  82 ILE CB   1 1 
        6 12104 1 1  81 ILE CD1  C  -6.755 11.617 -21.494 1.00 . A A .  82 ILE CD1  1 1 
        6 12105 1 1  81 ILE CG1  C  -7.815 11.398 -20.437 1.00 . A A .  82 ILE CG1  1 1 
        6 12106 1 1  81 ILE CG2  C  -7.821 13.615 -19.260 1.00 . A A .  82 ILE CG2  1 1 
        6 12107 1 1  81 ILE H    H -10.377 11.026 -21.061 1.00 . A A .  82 ILE H    1 1 
        6 12108 1 1  81 ILE HA   H  -9.695 11.766 -18.487 1.00 . A A .  82 ILE HA   1 1 
        6 12109 1 1  81 ILE HB   H  -8.879 13.156 -21.042 1.00 . A A .  82 ILE HB   1 1 
        6 12110 1 1  81 ILE HD11 H  -6.547 12.674 -21.581 1.00 . A A .  82 ILE HD11 1 1 
        6 12111 1 1  81 ILE HD12 H  -5.851 11.097 -21.210 1.00 . A A .  82 ILE HD12 1 1 
        6 12112 1 1  81 ILE HD13 H  -7.107 11.240 -22.441 1.00 . A A .  82 ILE HD13 1 1 
        6 12113 1 1  81 ILE HG12 H  -7.323 11.060 -19.539 1.00 . A A .  82 ILE HG12 1 1 
        6 12114 1 1  81 ILE HG13 H  -8.482 10.625 -20.791 1.00 . A A .  82 ILE HG13 1 1 
        6 12115 1 1  81 ILE HG21 H  -7.581 13.141 -18.320 1.00 . A A .  82 ILE HG21 1 1 
        6 12116 1 1  81 ILE HG22 H  -6.908 13.875 -19.775 1.00 . A A .  82 ILE HG22 1 1 
        6 12117 1 1  81 ILE HG23 H  -8.398 14.508 -19.078 1.00 . A A .  82 ILE HG23 1 1 
        6 12118 1 1  81 ILE N    N -10.746 11.368 -20.220 1.00 . A A .  82 ILE N    1 1 
        6 12119 1 1  81 ILE O    O -10.491 14.168 -18.037 1.00 . A A .  82 ILE O    1 1 
        6 12120 1 1  82 ALA C    C -13.443 14.924 -18.642 1.00 . A A .  83 ALA C    1 1 
        6 12121 1 1  82 ALA CA   C -12.432 15.126 -19.767 1.00 . A A .  83 ALA CA   1 1 
        6 12122 1 1  82 ALA CB   C -13.145 15.503 -21.057 1.00 . A A .  83 ALA CB   1 1 
        6 12123 1 1  82 ALA H    H -11.757 13.393 -20.775 1.00 . A A .  83 ALA H    1 1 
        6 12124 1 1  82 ALA HA   H -11.769 15.936 -19.501 1.00 . A A .  83 ALA HA   1 1 
        6 12125 1 1  82 ALA HB1  H -13.311 14.614 -21.649 1.00 . A A .  83 ALA HB1  1 1 
        6 12126 1 1  82 ALA HB2  H -14.095 15.961 -20.822 1.00 . A A .  83 ALA HB2  1 1 
        6 12127 1 1  82 ALA HB3  H -12.537 16.198 -21.614 1.00 . A A .  83 ALA HB3  1 1 
        6 12128 1 1  82 ALA N    N -11.625 13.929 -19.967 1.00 . A A .  83 ALA N    1 1 
        6 12129 1 1  82 ALA O    O -13.381 15.594 -17.611 1.00 . A A .  83 ALA O    1 1 
        6 12130 1 1  83 VAL C    C -14.773 13.443 -16.484 1.00 . A A .  84 VAL C    1 1 
        6 12131 1 1  83 VAL CA   C -15.397 13.708 -17.850 1.00 . A A .  84 VAL CA   1 1 
        6 12132 1 1  83 VAL CB   C -16.249 12.491 -18.257 1.00 . A A .  84 VAL CB   1 1 
        6 12133 1 1  83 VAL CG1  C -17.290 12.187 -17.190 1.00 . A A .  84 VAL CG1  1 1 
        6 12134 1 1  83 VAL CG2  C -16.910 12.733 -19.605 1.00 . A A .  84 VAL CG2  1 1 
        6 12135 1 1  83 VAL H    H -14.371 13.496 -19.688 1.00 . A A .  84 VAL H    1 1 
        6 12136 1 1  83 VAL HA   H -16.046 14.569 -17.778 1.00 . A A .  84 VAL HA   1 1 
        6 12137 1 1  83 VAL HB   H -15.598 11.635 -18.347 1.00 . A A .  84 VAL HB   1 1 
        6 12138 1 1  83 VAL HG11 H -17.868 11.325 -17.487 1.00 . A A .  84 VAL HG11 1 1 
        6 12139 1 1  83 VAL HG12 H -16.795 11.985 -16.251 1.00 . A A .  84 VAL HG12 1 1 
        6 12140 1 1  83 VAL HG13 H -17.946 13.038 -17.076 1.00 . A A .  84 VAL HG13 1 1 
        6 12141 1 1  83 VAL HG21 H -16.431 12.123 -20.356 1.00 . A A .  84 VAL HG21 1 1 
        6 12142 1 1  83 VAL HG22 H -17.957 12.473 -19.544 1.00 . A A .  84 VAL HG22 1 1 
        6 12143 1 1  83 VAL HG23 H -16.814 13.775 -19.873 1.00 . A A .  84 VAL HG23 1 1 
        6 12144 1 1  83 VAL N    N -14.373 13.997 -18.847 1.00 . A A .  84 VAL N    1 1 
        6 12145 1 1  83 VAL O    O -15.255 13.937 -15.463 1.00 . A A .  84 VAL O    1 1 
        6 12146 1 1  84 LEU C    C -12.483 13.591 -14.546 1.00 . A A .  85 LEU C    1 1 
        6 12147 1 1  84 LEU CA   C -13.008 12.332 -15.230 1.00 . A A .  85 LEU CA   1 1 
        6 12148 1 1  84 LEU CB   C -11.853 11.368 -15.506 1.00 . A A .  85 LEU CB   1 1 
        6 12149 1 1  84 LEU CD1  C -12.306  9.196 -14.342 1.00 . A A .  85 LEU CD1  1 1 
        6 12150 1 1  84 LEU CD2  C  -9.974 10.093 -14.444 1.00 . A A .  85 LEU CD2  1 1 
        6 12151 1 1  84 LEU CG   C -11.450 10.453 -14.351 1.00 . A A .  85 LEU CG   1 1 
        6 12152 1 1  84 LEU H    H -13.361 12.298 -17.316 1.00 . A A .  85 LEU H    1 1 
        6 12153 1 1  84 LEU HA   H -13.717 11.850 -14.573 1.00 . A A .  85 LEU HA   1 1 
        6 12154 1 1  84 LEU HB2  H -12.136 10.744 -16.340 1.00 . A A .  85 LEU HB2  1 1 
        6 12155 1 1  84 LEU HB3  H -10.989 11.959 -15.779 1.00 . A A .  85 LEU HB3  1 1 
        6 12156 1 1  84 LEU HD11 H -11.741  8.377 -13.924 1.00 . A A .  85 LEU HD11 1 1 
        6 12157 1 1  84 LEU HD12 H -12.598  8.952 -15.354 1.00 . A A .  85 LEU HD12 1 1 
        6 12158 1 1  84 LEU HD13 H -13.190  9.366 -13.745 1.00 . A A .  85 LEU HD13 1 1 
        6 12159 1 1  84 LEU HD21 H  -9.383 10.997 -14.435 1.00 . A A .  85 LEU HD21 1 1 
        6 12160 1 1  84 LEU HD22 H  -9.793  9.552 -15.360 1.00 . A A .  85 LEU HD22 1 1 
        6 12161 1 1  84 LEU HD23 H  -9.701  9.476 -13.600 1.00 . A A .  85 LEU HD23 1 1 
        6 12162 1 1  84 LEU HG   H -11.611 10.971 -13.416 1.00 . A A .  85 LEU HG   1 1 
        6 12163 1 1  84 LEU N    N -13.699 12.662 -16.471 1.00 . A A .  85 LEU N    1 1 
        6 12164 1 1  84 LEU O    O -12.586 13.739 -13.329 1.00 . A A .  85 LEU O    1 1 
        6 12165 1 1  85 TYR C    C -12.446 16.521 -14.050 1.00 . A A .  86 TYR C    1 1 
        6 12166 1 1  85 TYR CA   C -11.379 15.743 -14.812 1.00 . A A .  86 TYR CA   1 1 
        6 12167 1 1  85 TYR CB   C -10.818 16.601 -15.947 1.00 . A A .  86 TYR CB   1 1 
        6 12168 1 1  85 TYR CD1  C  -9.458 18.192 -14.536 1.00 . A A .  86 TYR CD1  1 1 
        6 12169 1 1  85 TYR CD2  C -11.016 19.114 -16.087 1.00 . A A .  86 TYR CD2  1 1 
        6 12170 1 1  85 TYR CE1  C  -9.096 19.464 -14.137 1.00 . A A .  86 TYR CE1  1 1 
        6 12171 1 1  85 TYR CE2  C -10.658 20.390 -15.695 1.00 . A A .  86 TYR CE2  1 1 
        6 12172 1 1  85 TYR CG   C -10.424 17.995 -15.515 1.00 . A A .  86 TYR CG   1 1 
        6 12173 1 1  85 TYR CZ   C  -9.697 20.560 -14.720 1.00 . A A .  86 TYR CZ   1 1 
        6 12174 1 1  85 TYR H    H -11.867 14.321 -16.302 1.00 . A A .  86 TYR H    1 1 
        6 12175 1 1  85 TYR HA   H -10.576 15.495 -14.133 1.00 . A A .  86 TYR HA   1 1 
        6 12176 1 1  85 TYR HB2  H  -9.942 16.120 -16.355 1.00 . A A .  86 TYR HB2  1 1 
        6 12177 1 1  85 TYR HB3  H -11.566 16.693 -16.722 1.00 . A A .  86 TYR HB3  1 1 
        6 12178 1 1  85 TYR HD1  H  -8.988 17.332 -14.082 1.00 . A A .  86 TYR HD1  1 1 
        6 12179 1 1  85 TYR HD2  H -11.768 18.978 -16.850 1.00 . A A .  86 TYR HD2  1 1 
        6 12180 1 1  85 TYR HE1  H  -8.343 19.598 -13.374 1.00 . A A .  86 TYR HE1  1 1 
        6 12181 1 1  85 TYR HE2  H -11.129 21.249 -16.151 1.00 . A A .  86 TYR HE2  1 1 
        6 12182 1 1  85 TYR HH   H  -9.125 22.356 -15.101 1.00 . A A .  86 TYR HH   1 1 
        6 12183 1 1  85 TYR N    N -11.920 14.496 -15.339 1.00 . A A .  86 TYR N    1 1 
        6 12184 1 1  85 TYR O    O -12.273 16.848 -12.875 1.00 . A A .  86 TYR O    1 1 
        6 12185 1 1  85 TYR OH   O  -9.337 21.828 -14.326 1.00 . A A .  86 TYR OH   1 1 
        6 12186 1 1  86 CYS C    C -15.070 16.912 -12.798 1.00 . A A .  87 CYS C    1 1 
        6 12187 1 1  86 CYS CA   C -14.649 17.556 -14.115 1.00 . A A .  87 CYS CA   1 1 
        6 12188 1 1  86 CYS CB   C -15.842 17.622 -15.070 1.00 . A A .  87 CYS CB   1 1 
        6 12189 1 1  86 CYS H    H -13.630 16.528 -15.661 1.00 . A A .  87 CYS H    1 1 
        6 12190 1 1  86 CYS HA   H -14.301 18.558 -13.917 1.00 . A A .  87 CYS HA   1 1 
        6 12191 1 1  86 CYS HB2  H -15.803 16.777 -15.742 1.00 . A A .  87 CYS HB2  1 1 
        6 12192 1 1  86 CYS HB3  H -16.755 17.575 -14.496 1.00 . A A .  87 CYS HB3  1 1 
        6 12193 1 1  86 CYS HG   H -15.285 18.868 -17.223 1.00 . A A .  87 CYS HG   1 1 
        6 12194 1 1  86 CYS N    N -13.551 16.815 -14.727 1.00 . A A .  87 CYS N    1 1 
        6 12195 1 1  86 CYS O    O -15.392 17.605 -11.832 1.00 . A A .  87 CYS O    1 1 
        6 12196 1 1  86 CYS SG   S -15.898 19.122 -16.078 1.00 . A A .  87 CYS SG   1 1 
        6 12197 1 1  87 VAL C    C -14.548 15.200 -10.393 1.00 . A A .  88 VAL C    1 1 
        6 12198 1 1  87 VAL CA   C -15.452 14.847 -11.569 1.00 . A A .  88 VAL CA   1 1 
        6 12199 1 1  87 VAL CB   C -15.398 13.326 -11.804 1.00 . A A .  88 VAL CB   1 1 
        6 12200 1 1  87 VAL CG1  C -15.774 12.575 -10.536 1.00 . A A .  88 VAL CG1  1 1 
        6 12201 1 1  87 VAL CG2  C -16.311 12.933 -12.956 1.00 . A A .  88 VAL CG2  1 1 
        6 12202 1 1  87 VAL H    H -14.803 15.088 -13.569 1.00 . A A .  88 VAL H    1 1 
        6 12203 1 1  87 VAL HA   H -16.469 15.116 -11.322 1.00 . A A .  88 VAL HA   1 1 
        6 12204 1 1  87 VAL HB   H -14.386 13.059 -12.068 1.00 . A A .  88 VAL HB   1 1 
        6 12205 1 1  87 VAL HG11 H -16.463 13.172  -9.956 1.00 . A A .  88 VAL HG11 1 1 
        6 12206 1 1  87 VAL HG12 H -16.240 11.636 -10.797 1.00 . A A .  88 VAL HG12 1 1 
        6 12207 1 1  87 VAL HG13 H -14.884 12.387  -9.953 1.00 . A A .  88 VAL HG13 1 1 
        6 12208 1 1  87 VAL HG21 H -16.609 13.818 -13.498 1.00 . A A .  88 VAL HG21 1 1 
        6 12209 1 1  87 VAL HG22 H -15.785 12.263 -13.619 1.00 . A A .  88 VAL HG22 1 1 
        6 12210 1 1  87 VAL HG23 H -17.189 12.437 -12.567 1.00 . A A .  88 VAL HG23 1 1 
        6 12211 1 1  87 VAL N    N -15.069 15.584 -12.766 1.00 . A A .  88 VAL N    1 1 
        6 12212 1 1  87 VAL O    O -15.005 15.312  -9.255 1.00 . A A .  88 VAL O    1 1 
        6 12213 1 1  88 HIS C    C -12.339 17.211  -9.325 1.00 . A A .  89 HIS C    1 1 
        6 12214 1 1  88 HIS CA   C -12.290 15.719  -9.641 1.00 . A A .  89 HIS CA   1 1 
        6 12215 1 1  88 HIS CB   C -10.881 15.325 -10.085 1.00 . A A .  89 HIS CB   1 1 
        6 12216 1 1  88 HIS CD2  C  -9.907 13.133 -11.072 1.00 . A A .  89 HIS CD2  1 1 
        6 12217 1 1  88 HIS CE1  C -10.978 11.705  -9.801 1.00 . A A .  89 HIS CE1  1 1 
        6 12218 1 1  88 HIS CG   C -10.689 13.847 -10.229 1.00 . A A .  89 HIS CG   1 1 
        6 12219 1 1  88 HIS H    H -12.956 15.274 -11.601 1.00 . A A .  89 HIS H    1 1 
        6 12220 1 1  88 HIS HA   H -12.546 15.166  -8.750 1.00 . A A .  89 HIS HA   1 1 
        6 12221 1 1  88 HIS HB2  H -10.671 15.782 -11.041 1.00 . A A .  89 HIS HB2  1 1 
        6 12222 1 1  88 HIS HB3  H -10.167 15.684  -9.355 1.00 . A A .  89 HIS HB3  1 1 
        6 12223 1 1  88 HIS HD1  H -11.988 13.128  -8.734 1.00 . A A .  89 HIS HD1  1 1 
        6 12224 1 1  88 HIS HD2  H  -9.250 13.536 -11.832 1.00 . A A .  89 HIS HD2  1 1 
        6 12225 1 1  88 HIS HE1  H -11.329 10.784  -9.361 1.00 . A A .  89 HIS HE1  1 1 
        6 12226 1 1  88 HIS HE2  H  -9.655 11.032 -11.254 1.00 . A A .  89 HIS HE2  1 1 
        6 12227 1 1  88 HIS N    N -13.261 15.376 -10.675 1.00 . A A .  89 HIS N    1 1 
        6 12228 1 1  88 HIS ND1  N -11.346 12.923  -9.445 1.00 . A A .  89 HIS ND1  1 1 
        6 12229 1 1  88 HIS NE2  N -10.105 11.806 -10.787 1.00 . A A .  89 HIS NE2  1 1 
        6 12230 1 1  88 HIS O    O -11.841 17.579  -8.261 1.00 . A A .  89 HIS O    1 1 
        6 12231 1 1  89 GLN C    C -14.325 19.862  -9.333 1.00 . A A .  90 GLN C    1 1 
        6 12232 1 1  89 GLN CA   C -12.973 19.481  -9.929 1.00 . A A .  90 GLN CA   1 1 
        6 12233 1 1  89 GLN CB   C -12.731 20.267 -11.218 1.00 . A A .  90 GLN CB   1 1 
        6 12234 1 1  89 GLN CD   C -10.856 21.637 -10.222 1.00 . A A .  90 GLN CD   1 1 
        6 12235 1 1  89 GLN CG   C -12.166 21.659 -10.986 1.00 . A A .  90 GLN CG   1 1 
        6 12236 1 1  89 GLN H    H -13.284 17.694 -11.018 1.00 . A A .  90 GLN H    1 1 
        6 12237 1 1  89 GLN HA   H -12.199 19.727  -9.218 1.00 . A A .  90 GLN HA   1 1 
        6 12238 1 1  89 GLN HB2  H -12.036 19.718 -11.835 1.00 . A A .  90 GLN HB2  1 1 
        6 12239 1 1  89 GLN HB3  H -13.668 20.367 -11.746 1.00 . A A .  90 GLN HB3  1 1 
        6 12240 1 1  89 GLN HE21 H  -9.858 21.245 -11.896 1.00 . A A .  90 GLN HE21 1 1 
        6 12241 1 1  89 GLN HE22 H  -8.901 21.374 -10.463 1.00 . A A .  90 GLN HE22 1 1 
        6 12242 1 1  89 GLN HG2  H -11.997 22.130 -11.943 1.00 . A A .  90 GLN HG2  1 1 
        6 12243 1 1  89 GLN HG3  H -12.884 22.236 -10.423 1.00 . A A .  90 GLN HG3  1 1 
        6 12244 1 1  89 GLN N    N -12.905 18.048 -10.188 1.00 . A A .  90 GLN N    1 1 
        6 12245 1 1  89 GLN NE2  N  -9.760 21.393 -10.931 1.00 . A A .  90 GLN NE2  1 1 
        6 12246 1 1  89 GLN O    O -14.778 20.998  -9.474 1.00 . A A .  90 GLN O    1 1 
        6 12247 1 1  89 GLN OE1  O -10.829 21.836  -9.007 1.00 . A A .  90 GLN OE1  1 1 
        6 12248 1 1  90 ARG C    C -17.290 19.575  -9.097 1.00 . A A .  91 ARG C    1 1 
        6 12249 1 1  90 ARG CA   C -16.265 19.141  -8.053 1.00 . A A .  91 ARG CA   1 1 
        6 12250 1 1  90 ARG CB   C -16.151 20.206  -6.961 1.00 . A A .  91 ARG CB   1 1 
        6 12251 1 1  90 ARG CD   C -17.578 21.466  -5.320 1.00 . A A .  91 ARG CD   1 1 
        6 12252 1 1  90 ARG CG   C -17.229 20.102  -5.894 1.00 . A A .  91 ARG CG   1 1 
        6 12253 1 1  90 ARG CZ   C -19.606 22.753  -4.792 1.00 . A A .  91 ARG CZ   1 1 
        6 12254 1 1  90 ARG H    H -14.551 18.020  -8.590 1.00 . A A .  91 ARG H    1 1 
        6 12255 1 1  90 ARG HA   H -16.593 18.214  -7.607 1.00 . A A .  91 ARG HA   1 1 
        6 12256 1 1  90 ARG HB2  H -15.190 20.109  -6.479 1.00 . A A .  91 ARG HB2  1 1 
        6 12257 1 1  90 ARG HB3  H -16.221 21.182  -7.418 1.00 . A A .  91 ARG HB3  1 1 
        6 12258 1 1  90 ARG HD2  H -17.028 21.607  -4.401 1.00 . A A .  91 ARG HD2  1 1 
        6 12259 1 1  90 ARG HD3  H -17.290 22.225  -6.031 1.00 . A A .  91 ARG HD3  1 1 
        6 12260 1 1  90 ARG HE   H -19.543 20.774  -5.041 1.00 . A A .  91 ARG HE   1 1 
        6 12261 1 1  90 ARG HG2  H -18.117 19.671  -6.334 1.00 . A A .  91 ARG HG2  1 1 
        6 12262 1 1  90 ARG HG3  H -16.873 19.465  -5.098 1.00 . A A .  91 ARG HG3  1 1 
        6 12263 1 1  90 ARG HH11 H -17.922 23.854  -4.970 1.00 . A A .  91 ARG HH11 1 1 
        6 12264 1 1  90 ARG HH12 H -19.358 24.749  -4.598 1.00 . A A .  91 ARG HH12 1 1 
        6 12265 1 1  90 ARG HH21 H -21.441 21.941  -4.552 1.00 . A A .  91 ARG HH21 1 1 
        6 12266 1 1  90 ARG HH22 H -21.360 23.659  -4.360 1.00 . A A .  91 ARG HH22 1 1 
        6 12267 1 1  90 ARG N    N -14.964 18.906  -8.669 1.00 . A A .  91 ARG N    1 1 
        6 12268 1 1  90 ARG NE   N -19.006 21.594  -5.042 1.00 . A A .  91 ARG NE   1 1 
        6 12269 1 1  90 ARG NH1  N -18.905 23.877  -4.786 1.00 . A A .  91 ARG NH1  1 1 
        6 12270 1 1  90 ARG NH2  N -20.910 22.787  -4.548 1.00 . A A .  91 ARG NH2  1 1 
        6 12271 1 1  90 ARG O    O -18.146 20.418  -8.828 1.00 . A A .  91 ARG O    1 1 
        6 12272 1 1  91 ILE C    C -18.987 18.126 -11.733 1.00 . A A .  92 ILE C    1 1 
        6 12273 1 1  91 ILE CA   C -18.113 19.322 -11.372 1.00 . A A .  92 ILE CA   1 1 
        6 12274 1 1  91 ILE CB   C -17.356 19.788 -12.631 1.00 . A A .  92 ILE CB   1 1 
        6 12275 1 1  91 ILE CD1  C -15.555 21.384 -13.456 1.00 . A A .  92 ILE CD1  1 1 
        6 12276 1 1  91 ILE CG1  C -16.351 20.884 -12.272 1.00 . A A .  92 ILE CG1  1 1 
        6 12277 1 1  91 ILE CG2  C -18.336 20.283 -13.684 1.00 . A A .  92 ILE CG2  1 1 
        6 12278 1 1  91 ILE H    H -16.491 18.332 -10.443 1.00 . A A .  92 ILE H    1 1 
        6 12279 1 1  91 ILE HA   H -18.748 20.131 -11.039 1.00 . A A .  92 ILE HA   1 1 
        6 12280 1 1  91 ILE HB   H -16.824 18.941 -13.037 1.00 . A A .  92 ILE HB   1 1 
        6 12281 1 1  91 ILE HD11 H -14.968 20.573 -13.864 1.00 . A A .  92 ILE HD11 1 1 
        6 12282 1 1  91 ILE HD12 H -16.230 21.756 -14.214 1.00 . A A .  92 ILE HD12 1 1 
        6 12283 1 1  91 ILE HD13 H -14.897 22.179 -13.138 1.00 . A A .  92 ILE HD13 1 1 
        6 12284 1 1  91 ILE HG12 H -16.881 21.725 -11.850 1.00 . A A .  92 ILE HG12 1 1 
        6 12285 1 1  91 ILE HG13 H -15.656 20.499 -11.541 1.00 . A A .  92 ILE HG13 1 1 
        6 12286 1 1  91 ILE HG21 H -17.794 20.563 -14.576 1.00 . A A .  92 ILE HG21 1 1 
        6 12287 1 1  91 ILE HG22 H -19.036 19.497 -13.923 1.00 . A A .  92 ILE HG22 1 1 
        6 12288 1 1  91 ILE HG23 H -18.871 21.139 -13.305 1.00 . A A .  92 ILE HG23 1 1 
        6 12289 1 1  91 ILE N    N -17.194 18.995 -10.289 1.00 . A A .  92 ILE N    1 1 
        6 12290 1 1  91 ILE O    O -18.534 16.981 -11.702 1.00 . A A .  92 ILE O    1 1 
        6 12291 1 1  92 ASP C    C -21.800 17.621 -13.808 1.00 . A A .  93 ASP C    1 1 
        6 12292 1 1  92 ASP CA   C -21.180 17.344 -12.442 1.00 . A A .  93 ASP CA   1 1 
        6 12293 1 1  92 ASP CB   C -22.278 17.218 -11.385 1.00 . A A .  93 ASP CB   1 1 
        6 12294 1 1  92 ASP CG   C -21.721 17.093  -9.982 1.00 . A A .  93 ASP CG   1 1 
        6 12295 1 1  92 ASP H    H -20.545 19.331 -12.077 1.00 . A A .  93 ASP H    1 1 
        6 12296 1 1  92 ASP HA   H -20.632 16.415 -12.491 1.00 . A A .  93 ASP HA   1 1 
        6 12297 1 1  92 ASP HB2  H -22.909 18.094 -11.426 1.00 . A A .  93 ASP HB2  1 1 
        6 12298 1 1  92 ASP HB3  H -22.874 16.341 -11.597 1.00 . A A .  93 ASP HB3  1 1 
        6 12299 1 1  92 ASP N    N -20.242 18.398 -12.074 1.00 . A A .  93 ASP N    1 1 
        6 12300 1 1  92 ASP O    O -22.624 18.524 -13.956 1.00 . A A .  93 ASP O    1 1 
        6 12301 1 1  92 ASP OD1  O -20.856 16.219  -9.763 1.00 . A A .  93 ASP OD1  1 1 
        6 12302 1 1  92 ASP OD2  O -22.149 17.868  -9.101 1.00 . A A .  93 ASP OD2  1 1 
        6 12303 1 1  93 VAL C    C -22.835 15.848 -16.537 1.00 . A A .  94 VAL C    1 1 
        6 12304 1 1  93 VAL CA   C -21.912 17.002 -16.159 1.00 . A A .  94 VAL CA   1 1 
        6 12305 1 1  93 VAL CB   C -20.769 17.089 -17.188 1.00 . A A .  94 VAL CB   1 1 
        6 12306 1 1  93 VAL CG1  C -19.870 18.279 -16.888 1.00 . A A .  94 VAL CG1  1 1 
        6 12307 1 1  93 VAL CG2  C -19.968 15.797 -17.205 1.00 . A A .  94 VAL CG2  1 1 
        6 12308 1 1  93 VAL H    H -20.738 16.138 -14.625 1.00 . A A .  94 VAL H    1 1 
        6 12309 1 1  93 VAL HA   H -22.473 17.925 -16.196 1.00 . A A .  94 VAL HA   1 1 
        6 12310 1 1  93 VAL HB   H -21.204 17.232 -18.167 1.00 . A A .  94 VAL HB   1 1 
        6 12311 1 1  93 VAL HG11 H -20.266 18.824 -16.044 1.00 . A A .  94 VAL HG11 1 1 
        6 12312 1 1  93 VAL HG12 H -18.875 17.929 -16.657 1.00 . A A .  94 VAL HG12 1 1 
        6 12313 1 1  93 VAL HG13 H -19.834 18.929 -17.751 1.00 . A A .  94 VAL HG13 1 1 
        6 12314 1 1  93 VAL HG21 H -19.185 15.867 -17.944 1.00 . A A .  94 VAL HG21 1 1 
        6 12315 1 1  93 VAL HG22 H -19.531 15.632 -16.232 1.00 . A A .  94 VAL HG22 1 1 
        6 12316 1 1  93 VAL HG23 H -20.620 14.971 -17.450 1.00 . A A .  94 VAL HG23 1 1 
        6 12317 1 1  93 VAL N    N -21.396 16.841 -14.805 1.00 . A A .  94 VAL N    1 1 
        6 12318 1 1  93 VAL O    O -22.902 14.837 -15.838 1.00 . A A .  94 VAL O    1 1 
        6 12319 1 1  94 LYS C    C -23.805 14.110 -19.190 1.00 . A A .  95 LYS C    1 1 
        6 12320 1 1  94 LYS CA   C -24.463 14.977 -18.123 1.00 . A A .  95 LYS CA   1 1 
        6 12321 1 1  94 LYS CB   C -25.734 15.619 -18.686 1.00 . A A .  95 LYS CB   1 1 
        6 12322 1 1  94 LYS CD   C -27.756 14.806 -17.438 1.00 . A A .  95 LYS CD   1 1 
        6 12323 1 1  94 LYS CE   C -29.201 15.164 -17.745 1.00 . A A .  95 LYS CE   1 1 
        6 12324 1 1  94 LYS CG   C -26.930 14.684 -18.707 1.00 . A A .  95 LYS CG   1 1 
        6 12325 1 1  94 LYS H    H -23.449 16.835 -18.164 1.00 . A A .  95 LYS H    1 1 
        6 12326 1 1  94 LYS HA   H -24.728 14.355 -17.282 1.00 . A A .  95 LYS HA   1 1 
        6 12327 1 1  94 LYS HB2  H -25.986 16.480 -18.082 1.00 . A A .  95 LYS HB2  1 1 
        6 12328 1 1  94 LYS HB3  H -25.540 15.945 -19.697 1.00 . A A .  95 LYS HB3  1 1 
        6 12329 1 1  94 LYS HD2  H -27.735 13.862 -16.913 1.00 . A A .  95 LYS HD2  1 1 
        6 12330 1 1  94 LYS HD3  H -27.329 15.577 -16.813 1.00 . A A .  95 LYS HD3  1 1 
        6 12331 1 1  94 LYS HE2  H -29.541 14.559 -18.572 1.00 . A A .  95 LYS HE2  1 1 
        6 12332 1 1  94 LYS HE3  H -29.805 14.954 -16.874 1.00 . A A .  95 LYS HE3  1 1 
        6 12333 1 1  94 LYS HG2  H -27.553 14.929 -19.554 1.00 . A A .  95 LYS HG2  1 1 
        6 12334 1 1  94 LYS HG3  H -26.577 13.666 -18.800 1.00 . A A .  95 LYS HG3  1 1 
        6 12335 1 1  94 LYS HZ1  H -30.246 16.751 -18.616 1.00 . A A .  95 LYS HZ1  1 1 
        6 12336 1 1  94 LYS HZ2  H -28.562 16.903 -18.710 1.00 . A A .  95 LYS HZ2  1 1 
        6 12337 1 1  94 LYS HZ3  H -29.357 17.186 -17.244 1.00 . A A .  95 LYS HZ3  1 1 
        6 12338 1 1  94 LYS N    N -23.545 16.006 -17.649 1.00 . A A .  95 LYS N    1 1 
        6 12339 1 1  94 LYS NZ   N -29.352 16.601 -18.104 1.00 . A A .  95 LYS NZ   1 1 
        6 12340 1 1  94 LYS O    O -24.034 12.901 -19.249 1.00 . A A .  95 LYS O    1 1 
        6 12341 1 1  95 ASP C    C -20.863 14.530 -21.252 1.00 . A A .  96 ASP C    1 1 
        6 12342 1 1  95 ASP CA   C -22.290 14.016 -21.092 1.00 . A A .  96 ASP CA   1 1 
        6 12343 1 1  95 ASP CB   C -23.048 14.159 -22.413 1.00 . A A .  96 ASP CB   1 1 
        6 12344 1 1  95 ASP CG   C -23.668 15.533 -22.578 1.00 . A A .  96 ASP CG   1 1 
        6 12345 1 1  95 ASP H    H -22.843 15.698 -19.931 1.00 . A A .  96 ASP H    1 1 
        6 12346 1 1  95 ASP HA   H -22.254 12.972 -20.820 1.00 . A A .  96 ASP HA   1 1 
        6 12347 1 1  95 ASP HB2  H -22.365 13.993 -23.233 1.00 . A A .  96 ASP HB2  1 1 
        6 12348 1 1  95 ASP HB3  H -23.836 13.421 -22.451 1.00 . A A .  96 ASP HB3  1 1 
        6 12349 1 1  95 ASP N    N -22.985 14.733 -20.029 1.00 . A A .  96 ASP N    1 1 
        6 12350 1 1  95 ASP O    O -20.478 15.529 -20.641 1.00 . A A .  96 ASP O    1 1 
        6 12351 1 1  95 ASP OD1  O -22.926 16.485 -22.902 1.00 . A A .  96 ASP OD1  1 1 
        6 12352 1 1  95 ASP OD2  O -24.895 15.656 -22.387 1.00 . A A .  96 ASP OD2  1 1 
        6 12353 1 1  96 THR C    C -18.607 15.642 -22.877 1.00 . A A .  97 THR C    1 1 
        6 12354 1 1  96 THR CA   C -18.695 14.228 -22.316 1.00 . A A .  97 THR CA   1 1 
        6 12355 1 1  96 THR CB   C -18.001 13.257 -23.290 1.00 . A A .  97 THR CB   1 1 
        6 12356 1 1  96 THR CG2  C -16.554 13.666 -23.524 1.00 . A A .  97 THR CG2  1 1 
        6 12357 1 1  96 THR H    H -20.443 13.056 -22.536 1.00 . A A .  97 THR H    1 1 
        6 12358 1 1  96 THR HA   H -18.171 14.191 -21.372 1.00 . A A .  97 THR HA   1 1 
        6 12359 1 1  96 THR HB   H -18.525 13.284 -24.235 1.00 . A A .  97 THR HB   1 1 
        6 12360 1 1  96 THR HG1  H -17.268 11.763 -22.232 1.00 . A A .  97 THR HG1  1 1 
        6 12361 1 1  96 THR HG21 H -16.478 14.198 -24.461 1.00 . A A .  97 THR HG21 1 1 
        6 12362 1 1  96 THR HG22 H -15.932 12.785 -23.558 1.00 . A A .  97 THR HG22 1 1 
        6 12363 1 1  96 THR HG23 H -16.228 14.308 -22.720 1.00 . A A .  97 THR HG23 1 1 
        6 12364 1 1  96 THR N    N -20.079 13.842 -22.078 1.00 . A A .  97 THR N    1 1 
        6 12365 1 1  96 THR O    O -17.701 16.403 -22.532 1.00 . A A .  97 THR O    1 1 
        6 12366 1 1  96 THR OG1  O -18.047 11.924 -22.770 1.00 . A A .  97 THR OG1  1 1 
        6 12367 1 1  97 LYS C    C -19.819 18.392 -23.297 1.00 . A A .  98 LYS C    1 1 
        6 12368 1 1  97 LYS CA   C -19.584 17.316 -24.350 1.00 . A A .  98 LYS CA   1 1 
        6 12369 1 1  97 LYS CB   C -20.678 17.384 -25.418 1.00 . A A .  98 LYS CB   1 1 
        6 12370 1 1  97 LYS CD   C -21.542 19.259 -26.848 1.00 . A A .  98 LYS CD   1 1 
        6 12371 1 1  97 LYS CE   C -21.327 20.046 -28.132 1.00 . A A .  98 LYS CE   1 1 
        6 12372 1 1  97 LYS CG   C -20.365 18.346 -26.550 1.00 . A A .  98 LYS CG   1 1 
        6 12373 1 1  97 LYS H    H -20.247 15.340 -23.978 1.00 . A A .  98 LYS H    1 1 
        6 12374 1 1  97 LYS HA   H -18.626 17.488 -24.818 1.00 . A A .  98 LYS HA   1 1 
        6 12375 1 1  97 LYS HB2  H -20.815 16.399 -25.839 1.00 . A A .  98 LYS HB2  1 1 
        6 12376 1 1  97 LYS HB3  H -21.600 17.699 -24.951 1.00 . A A .  98 LYS HB3  1 1 
        6 12377 1 1  97 LYS HD2  H -22.435 18.659 -26.952 1.00 . A A .  98 LYS HD2  1 1 
        6 12378 1 1  97 LYS HD3  H -21.667 19.952 -26.027 1.00 . A A .  98 LYS HD3  1 1 
        6 12379 1 1  97 LYS HE2  H -21.946 20.930 -28.105 1.00 . A A .  98 LYS HE2  1 1 
        6 12380 1 1  97 LYS HE3  H -20.289 20.336 -28.191 1.00 . A A .  98 LYS HE3  1 1 
        6 12381 1 1  97 LYS HG2  H -19.515 18.952 -26.270 1.00 . A A .  98 LYS HG2  1 1 
        6 12382 1 1  97 LYS HG3  H -20.127 17.778 -27.438 1.00 . A A .  98 LYS HG3  1 1 
        6 12383 1 1  97 LYS HZ1  H -22.318 19.785 -29.953 1.00 . A A .  98 LYS HZ1  1 1 
        6 12384 1 1  97 LYS HZ2  H -22.145 18.361 -29.057 1.00 . A A .  98 LYS HZ2  1 1 
        6 12385 1 1  97 LYS HZ3  H -20.815 19.012 -29.873 1.00 . A A .  98 LYS HZ3  1 1 
        6 12386 1 1  97 LYS N    N -19.552 15.990 -23.742 1.00 . A A .  98 LYS N    1 1 
        6 12387 1 1  97 LYS NZ   N -21.675 19.246 -29.338 1.00 . A A .  98 LYS NZ   1 1 
        6 12388 1 1  97 LYS O    O -19.153 19.427 -23.295 1.00 . A A .  98 LYS O    1 1 
        6 12389 1 1  98 GLU C    C -19.856 19.399 -20.496 1.00 . A A .  99 GLU C    1 1 
        6 12390 1 1  98 GLU CA   C -21.089 19.089 -21.342 1.00 . A A .  99 GLU CA   1 1 
        6 12391 1 1  98 GLU CB   C -22.204 18.536 -20.451 1.00 . A A .  99 GLU CB   1 1 
        6 12392 1 1  98 GLU CD   C -23.762 20.463 -19.959 1.00 . A A .  99 GLU CD   1 1 
        6 12393 1 1  98 GLU CG   C -23.562 19.164 -20.717 1.00 . A A .  99 GLU CG   1 1 
        6 12394 1 1  98 GLU H    H -21.264 17.297 -22.453 1.00 . A A .  99 GLU H    1 1 
        6 12395 1 1  98 GLU HA   H -21.431 20.001 -21.806 1.00 . A A .  99 GLU HA   1 1 
        6 12396 1 1  98 GLU HB2  H -22.283 17.472 -20.615 1.00 . A A .  99 GLU HB2  1 1 
        6 12397 1 1  98 GLU HB3  H -21.945 18.714 -19.418 1.00 . A A .  99 GLU HB3  1 1 
        6 12398 1 1  98 GLU HG2  H -23.651 19.365 -21.774 1.00 . A A .  99 GLU HG2  1 1 
        6 12399 1 1  98 GLU HG3  H -24.331 18.467 -20.418 1.00 . A A .  99 GLU HG3  1 1 
        6 12400 1 1  98 GLU N    N -20.768 18.141 -22.400 1.00 . A A .  99 GLU N    1 1 
        6 12401 1 1  98 GLU O    O -19.692 20.515 -20.004 1.00 . A A .  99 GLU O    1 1 
        6 12402 1 1  98 GLU OE1  O -24.085 20.403 -18.754 1.00 . A A .  99 GLU OE1  1 1 
        6 12403 1 1  98 GLU OE2  O -23.595 21.537 -20.572 1.00 . A A .  99 GLU OE2  1 1 
        6 12404 1 1  99 ALA C    C -16.713 19.328 -20.339 1.00 . A A . 100 ALA C    1 1 
        6 12405 1 1  99 ALA CA   C -17.774 18.568 -19.550 1.00 . A A . 100 ALA CA   1 1 
        6 12406 1 1  99 ALA CB   C -17.239 17.212 -19.113 1.00 . A A . 100 ALA CB   1 1 
        6 12407 1 1  99 ALA H    H -19.178 17.536 -20.749 1.00 . A A . 100 ALA H    1 1 
        6 12408 1 1  99 ALA HA   H -18.022 19.133 -18.662 1.00 . A A . 100 ALA HA   1 1 
        6 12409 1 1  99 ALA HB1  H -17.278 17.141 -18.036 1.00 . A A . 100 ALA HB1  1 1 
        6 12410 1 1  99 ALA HB2  H -17.844 16.430 -19.547 1.00 . A A . 100 ALA HB2  1 1 
        6 12411 1 1  99 ALA HB3  H -16.217 17.105 -19.445 1.00 . A A . 100 ALA HB3  1 1 
        6 12412 1 1  99 ALA N    N -18.992 18.403 -20.333 1.00 . A A . 100 ALA N    1 1 
        6 12413 1 1  99 ALA O    O -15.973 20.140 -19.781 1.00 . A A . 100 ALA O    1 1 
        6 12414 1 1 100 LEU C    C -15.924 21.220 -22.563 1.00 . A A . 101 LEU C    1 1 
        6 12415 1 1 100 LEU CA   C -15.672 19.717 -22.504 1.00 . A A . 101 LEU CA   1 1 
        6 12416 1 1 100 LEU CB   C -15.730 19.124 -23.912 1.00 . A A . 101 LEU CB   1 1 
        6 12417 1 1 100 LEU CD1  C -13.341 19.599 -24.501 1.00 . A A . 101 LEU CD1  1 1 
        6 12418 1 1 100 LEU CD2  C -13.979 17.360 -23.589 1.00 . A A . 101 LEU CD2  1 1 
        6 12419 1 1 100 LEU CG   C -14.425 18.534 -24.447 1.00 . A A . 101 LEU CG   1 1 
        6 12420 1 1 100 LEU H    H -17.260 18.403 -22.024 1.00 . A A . 101 LEU H    1 1 
        6 12421 1 1 100 LEU HA   H -14.689 19.546 -22.090 1.00 . A A . 101 LEU HA   1 1 
        6 12422 1 1 100 LEU HB2  H -16.471 18.339 -23.910 1.00 . A A . 101 LEU HB2  1 1 
        6 12423 1 1 100 LEU HB3  H -16.042 19.908 -24.589 1.00 . A A . 101 LEU HB3  1 1 
        6 12424 1 1 100 LEU HD11 H -12.480 19.266 -23.942 1.00 . A A . 101 LEU HD11 1 1 
        6 12425 1 1 100 LEU HD12 H -13.715 20.516 -24.071 1.00 . A A . 101 LEU HD12 1 1 
        6 12426 1 1 100 LEU HD13 H -13.058 19.774 -25.530 1.00 . A A . 101 LEU HD13 1 1 
        6 12427 1 1 100 LEU HD21 H -14.843 16.896 -23.137 1.00 . A A . 101 LEU HD21 1 1 
        6 12428 1 1 100 LEU HD22 H -13.312 17.712 -22.816 1.00 . A A . 101 LEU HD22 1 1 
        6 12429 1 1 100 LEU HD23 H -13.464 16.637 -24.207 1.00 . A A . 101 LEU HD23 1 1 
        6 12430 1 1 100 LEU HG   H -14.586 18.173 -25.454 1.00 . A A . 101 LEU HG   1 1 
        6 12431 1 1 100 LEU N    N -16.644 19.059 -21.637 1.00 . A A . 101 LEU N    1 1 
        6 12432 1 1 100 LEU O    O -14.992 22.020 -22.481 1.00 . A A . 101 LEU O    1 1 
        6 12433 1 1 101 ASP C    C -17.068 23.758 -21.538 1.00 . A A . 102 ASP C    1 1 
        6 12434 1 1 101 ASP CA   C -17.567 23.004 -22.768 1.00 . A A . 102 ASP CA   1 1 
        6 12435 1 1 101 ASP CB   C -19.086 23.143 -22.885 1.00 . A A . 102 ASP CB   1 1 
        6 12436 1 1 101 ASP CG   C -19.500 24.464 -23.504 1.00 . A A . 102 ASP CG   1 1 
        6 12437 1 1 101 ASP H    H -17.890 20.912 -22.761 1.00 . A A . 102 ASP H    1 1 
        6 12438 1 1 101 ASP HA   H -17.107 23.430 -23.647 1.00 . A A . 102 ASP HA   1 1 
        6 12439 1 1 101 ASP HB2  H -19.467 22.343 -23.502 1.00 . A A . 102 ASP HB2  1 1 
        6 12440 1 1 101 ASP HB3  H -19.524 23.075 -21.900 1.00 . A A . 102 ASP HB3  1 1 
        6 12441 1 1 101 ASP N    N -17.191 21.597 -22.702 1.00 . A A . 102 ASP N    1 1 
        6 12442 1 1 101 ASP O    O -16.733 24.940 -21.615 1.00 . A A . 102 ASP O    1 1 
        6 12443 1 1 101 ASP OD1  O -19.295 24.638 -24.724 1.00 . A A . 102 ASP OD1  1 1 
        6 12444 1 1 101 ASP OD2  O -20.031 25.322 -22.769 1.00 . A A . 102 ASP OD2  1 1 
        6 12445 1 1 102 LYS C    C -15.061 23.916 -19.193 1.00 . A A . 103 LYS C    1 1 
        6 12446 1 1 102 LYS CA   C -16.565 23.670 -19.158 1.00 . A A . 103 LYS CA   1 1 
        6 12447 1 1 102 LYS CB   C -16.919 22.769 -17.972 1.00 . A A . 103 LYS CB   1 1 
        6 12448 1 1 102 LYS CD   C -19.133 23.568 -17.095 1.00 . A A . 103 LYS CD   1 1 
        6 12449 1 1 102 LYS CE   C -20.269 23.003 -16.257 1.00 . A A . 103 LYS CE   1 1 
        6 12450 1 1 102 LYS CG   C -18.404 22.473 -17.855 1.00 . A A . 103 LYS CG   1 1 
        6 12451 1 1 102 LYS H    H -17.304 22.127 -20.407 1.00 . A A . 103 LYS H    1 1 
        6 12452 1 1 102 LYS HA   H -17.071 24.617 -19.043 1.00 . A A . 103 LYS HA   1 1 
        6 12453 1 1 102 LYS HB2  H -16.393 21.831 -18.079 1.00 . A A . 103 LYS HB2  1 1 
        6 12454 1 1 102 LYS HB3  H -16.596 23.251 -17.061 1.00 . A A . 103 LYS HB3  1 1 
        6 12455 1 1 102 LYS HD2  H -18.434 24.066 -16.441 1.00 . A A . 103 LYS HD2  1 1 
        6 12456 1 1 102 LYS HD3  H -19.537 24.278 -17.802 1.00 . A A . 103 LYS HD3  1 1 
        6 12457 1 1 102 LYS HE2  H -21.166 22.981 -16.859 1.00 . A A . 103 LYS HE2  1 1 
        6 12458 1 1 102 LYS HE3  H -20.013 21.997 -15.957 1.00 . A A . 103 LYS HE3  1 1 
        6 12459 1 1 102 LYS HG2  H -18.826 22.395 -18.846 1.00 . A A . 103 LYS HG2  1 1 
        6 12460 1 1 102 LYS HG3  H -18.534 21.535 -17.332 1.00 . A A . 103 LYS HG3  1 1 
        6 12461 1 1 102 LYS HZ1  H -19.628 24.203 -14.673 1.00 . A A . 103 LYS HZ1  1 1 
        6 12462 1 1 102 LYS HZ2  H -20.969 23.239 -14.303 1.00 . A A . 103 LYS HZ2  1 1 
        6 12463 1 1 102 LYS HZ3  H -21.157 24.615 -15.270 1.00 . A A . 103 LYS HZ3  1 1 
        6 12464 1 1 102 LYS N    N -17.024 23.067 -20.404 1.00 . A A . 103 LYS N    1 1 
        6 12465 1 1 102 LYS NZ   N -20.523 23.823 -15.040 1.00 . A A . 103 LYS NZ   1 1 
        6 12466 1 1 102 LYS O    O -14.587 24.978 -18.789 1.00 . A A . 103 LYS O    1 1 
        6 12467 1 1 103 ILE C    C -12.457 24.065 -20.821 1.00 . A A . 104 ILE C    1 1 
        6 12468 1 1 103 ILE CA   C -12.865 23.040 -19.769 1.00 . A A . 104 ILE CA   1 1 
        6 12469 1 1 103 ILE CB   C -12.217 21.685 -20.107 1.00 . A A . 104 ILE CB   1 1 
        6 12470 1 1 103 ILE CD1  C -12.287 19.215 -19.499 1.00 . A A . 104 ILE CD1  1 1 
        6 12471 1 1 103 ILE CG1  C -12.621 20.628 -19.078 1.00 . A A . 104 ILE CG1  1 1 
        6 12472 1 1 103 ILE CG2  C -10.702 21.822 -20.167 1.00 . A A . 104 ILE CG2  1 1 
        6 12473 1 1 103 ILE H    H -14.752 22.106 -19.984 1.00 . A A . 104 ILE H    1 1 
        6 12474 1 1 103 ILE HA   H -12.496 23.362 -18.806 1.00 . A A . 104 ILE HA   1 1 
        6 12475 1 1 103 ILE HB   H -12.564 21.379 -21.082 1.00 . A A . 104 ILE HB   1 1 
        6 12476 1 1 103 ILE HD11 H -12.120 19.187 -20.567 1.00 . A A . 104 ILE HD11 1 1 
        6 12477 1 1 103 ILE HD12 H -11.392 18.889 -18.988 1.00 . A A . 104 ILE HD12 1 1 
        6 12478 1 1 103 ILE HD13 H -13.106 18.559 -19.246 1.00 . A A . 104 ILE HD13 1 1 
        6 12479 1 1 103 ILE HG12 H -12.111 20.827 -18.149 1.00 . A A . 104 ILE HG12 1 1 
        6 12480 1 1 103 ILE HG13 H -13.688 20.683 -18.918 1.00 . A A . 104 ILE HG13 1 1 
        6 12481 1 1 103 ILE HG21 H -10.390 21.927 -21.196 1.00 . A A . 104 ILE HG21 1 1 
        6 12482 1 1 103 ILE HG22 H -10.399 22.696 -19.609 1.00 . A A . 104 ILE HG22 1 1 
        6 12483 1 1 103 ILE HG23 H -10.243 20.945 -19.739 1.00 . A A . 104 ILE HG23 1 1 
        6 12484 1 1 103 ILE N    N -14.316 22.929 -19.679 1.00 . A A . 104 ILE N    1 1 
        6 12485 1 1 103 ILE O    O -11.525 24.842 -20.615 1.00 . A A . 104 ILE O    1 1 
        6 12486 1 1 104 GLU C    C -13.221 26.421 -22.630 1.00 . A A . 105 GLU C    1 1 
        6 12487 1 1 104 GLU CA   C -12.872 24.991 -23.032 1.00 . A A . 105 GLU CA   1 1 
        6 12488 1 1 104 GLU CB   C -13.648 24.600 -24.291 1.00 . A A . 105 GLU CB   1 1 
        6 12489 1 1 104 GLU CD   C -13.963 24.987 -26.768 1.00 . A A . 105 GLU CD   1 1 
        6 12490 1 1 104 GLU CG   C -13.039 25.138 -25.575 1.00 . A A . 105 GLU CG   1 1 
        6 12491 1 1 104 GLU H    H -13.892 23.416 -22.053 1.00 . A A . 105 GLU H    1 1 
        6 12492 1 1 104 GLU HA   H -11.815 24.938 -23.242 1.00 . A A . 105 GLU HA   1 1 
        6 12493 1 1 104 GLU HB2  H -13.684 23.523 -24.357 1.00 . A A . 105 GLU HB2  1 1 
        6 12494 1 1 104 GLU HB3  H -14.657 24.980 -24.210 1.00 . A A . 105 GLU HB3  1 1 
        6 12495 1 1 104 GLU HG2  H -12.817 26.186 -25.442 1.00 . A A . 105 GLU HG2  1 1 
        6 12496 1 1 104 GLU HG3  H -12.125 24.600 -25.776 1.00 . A A . 105 GLU HG3  1 1 
        6 12497 1 1 104 GLU N    N -13.161 24.060 -21.948 1.00 . A A . 105 GLU N    1 1 
        6 12498 1 1 104 GLU O    O -12.445 27.348 -22.860 1.00 . A A . 105 GLU O    1 1 
        6 12499 1 1 104 GLU OE1  O -15.151 24.663 -26.560 1.00 . A A . 105 GLU OE1  1 1 
        6 12500 1 1 104 GLU OE2  O -13.498 25.192 -27.908 1.00 . A A . 105 GLU OE2  1 1 
        6 12501 1 1 105 GLU C    C -13.898 28.494 -20.553 1.00 . A A . 106 GLU C    1 1 
        6 12502 1 1 105 GLU CA   C -14.846 27.908 -21.596 1.00 . A A . 106 GLU CA   1 1 
        6 12503 1 1 105 GLU CB   C -16.263 27.822 -21.023 1.00 . A A . 106 GLU CB   1 1 
        6 12504 1 1 105 GLU CD   C -17.244 29.407 -19.317 1.00 . A A . 106 GLU CD   1 1 
        6 12505 1 1 105 GLU CG   C -16.903 29.178 -20.778 1.00 . A A . 106 GLU CG   1 1 
        6 12506 1 1 105 GLU H    H -14.969 25.812 -21.873 1.00 . A A . 106 GLU H    1 1 
        6 12507 1 1 105 GLU HA   H -14.857 28.556 -22.459 1.00 . A A . 106 GLU HA   1 1 
        6 12508 1 1 105 GLU HB2  H -16.886 27.272 -21.712 1.00 . A A . 106 GLU HB2  1 1 
        6 12509 1 1 105 GLU HB3  H -16.226 27.290 -20.083 1.00 . A A . 106 GLU HB3  1 1 
        6 12510 1 1 105 GLU HG2  H -16.218 29.949 -21.096 1.00 . A A . 106 GLU HG2  1 1 
        6 12511 1 1 105 GLU HG3  H -17.812 29.243 -21.358 1.00 . A A . 106 GLU HG3  1 1 
        6 12512 1 1 105 GLU N    N -14.394 26.591 -22.029 1.00 . A A . 106 GLU N    1 1 
        6 12513 1 1 105 GLU O    O -13.549 29.672 -20.610 1.00 . A A . 106 GLU O    1 1 
        6 12514 1 1 105 GLU OE1  O -16.324 29.333 -18.475 1.00 . A A . 106 GLU OE1  1 1 
        6 12515 1 1 105 GLU OE2  O -18.429 29.660 -19.017 1.00 . A A . 106 GLU OE2  1 1 
        6 12516 1 1 106 GLU C    C -11.328 28.738 -19.135 1.00 . A A . 107 GLU C    1 1 
        6 12517 1 1 106 GLU CA   C -12.581 28.096 -18.546 1.00 . A A . 107 GLU CA   1 1 
        6 12518 1 1 106 GLU CB   C -12.191 26.913 -17.658 1.00 . A A . 107 GLU CB   1 1 
        6 12519 1 1 106 GLU CD   C -10.555 26.456 -15.787 1.00 . A A . 107 GLU CD   1 1 
        6 12520 1 1 106 GLU CG   C -11.698 27.323 -16.279 1.00 . A A . 107 GLU CG   1 1 
        6 12521 1 1 106 GLU H    H -13.801 26.732 -19.611 1.00 . A A . 107 GLU H    1 1 
        6 12522 1 1 106 GLU HA   H -13.098 28.830 -17.946 1.00 . A A . 107 GLU HA   1 1 
        6 12523 1 1 106 GLU HB2  H -13.052 26.272 -17.534 1.00 . A A . 107 GLU HB2  1 1 
        6 12524 1 1 106 GLU HB3  H -11.405 26.355 -18.147 1.00 . A A . 107 GLU HB3  1 1 
        6 12525 1 1 106 GLU HG2  H -11.360 28.347 -16.322 1.00 . A A . 107 GLU HG2  1 1 
        6 12526 1 1 106 GLU HG3  H -12.518 27.244 -15.581 1.00 . A A . 107 GLU HG3  1 1 
        6 12527 1 1 106 GLU N    N -13.487 27.661 -19.602 1.00 . A A . 107 GLU N    1 1 
        6 12528 1 1 106 GLU O    O -10.894 29.798 -18.687 1.00 . A A . 107 GLU O    1 1 
        6 12529 1 1 106 GLU OE1  O -10.827 25.349 -15.277 1.00 . A A . 107 GLU OE1  1 1 
        6 12530 1 1 106 GLU OE2  O  -9.390 26.886 -15.913 1.00 . A A . 107 GLU OE2  1 1 
        6 12531 1 1 107 GLN C    C  -9.852 29.860 -21.584 1.00 . A A . 108 GLN C    1 1 
        6 12532 1 1 107 GLN CA   C  -9.550 28.593 -20.790 1.00 . A A . 108 GLN CA   1 1 
        6 12533 1 1 107 GLN CB   C  -8.957 27.528 -21.713 1.00 . A A . 108 GLN CB   1 1 
        6 12534 1 1 107 GLN CD   C  -7.566 26.651 -19.795 1.00 . A A . 108 GLN CD   1 1 
        6 12535 1 1 107 GLN CG   C  -7.594 27.023 -21.264 1.00 . A A . 108 GLN CG   1 1 
        6 12536 1 1 107 GLN H    H -11.147 27.246 -20.453 1.00 . A A . 108 GLN H    1 1 
        6 12537 1 1 107 GLN HA   H  -8.832 28.829 -20.019 1.00 . A A . 108 GLN HA   1 1 
        6 12538 1 1 107 GLN HB2  H  -9.632 26.688 -21.755 1.00 . A A . 108 GLN HB2  1 1 
        6 12539 1 1 107 GLN HB3  H  -8.852 27.945 -22.704 1.00 . A A . 108 GLN HB3  1 1 
        6 12540 1 1 107 GLN HE21 H  -8.762 25.101 -20.139 1.00 . A A . 108 GLN HE21 1 1 
        6 12541 1 1 107 GLN HE22 H  -8.270 25.319 -18.498 1.00 . A A . 108 GLN HE22 1 1 
        6 12542 1 1 107 GLN HG2  H  -7.338 26.150 -21.845 1.00 . A A . 108 GLN HG2  1 1 
        6 12543 1 1 107 GLN HG3  H  -6.863 27.799 -21.438 1.00 . A A . 108 GLN HG3  1 1 
        6 12544 1 1 107 GLN N    N -10.754 28.087 -20.141 1.00 . A A . 108 GLN N    1 1 
        6 12545 1 1 107 GLN NE2  N  -8.271 25.583 -19.441 1.00 . A A . 108 GLN NE2  1 1 
        6 12546 1 1 107 GLN O    O  -9.064 30.805 -21.587 1.00 . A A . 108 GLN O    1 1 
        6 12547 1 1 107 GLN OE1  O  -6.918 27.316 -18.986 1.00 . A A . 108 GLN OE1  1 1 
        6 12548 1 1 108 ASN C    C -11.426 32.292 -22.208 1.00 . A A . 109 ASN C    1 1 
        6 12549 1 1 108 ASN CA   C -11.405 31.023 -23.055 1.00 . A A . 109 ASN CA   1 1 
        6 12550 1 1 108 ASN CB   C -12.784 30.782 -23.669 1.00 . A A . 109 ASN CB   1 1 
        6 12551 1 1 108 ASN CG   C -12.702 30.281 -25.098 1.00 . A A . 109 ASN CG   1 1 
        6 12552 1 1 108 ASN H    H -11.585 29.089 -22.215 1.00 . A A . 109 ASN H    1 1 
        6 12553 1 1 108 ASN HA   H -10.683 31.146 -23.849 1.00 . A A . 109 ASN HA   1 1 
        6 12554 1 1 108 ASN HB2  H -13.311 30.046 -23.079 1.00 . A A . 109 ASN HB2  1 1 
        6 12555 1 1 108 ASN HB3  H -13.341 31.707 -23.663 1.00 . A A . 109 ASN HB3  1 1 
        6 12556 1 1 108 ASN HD21 H -13.818 31.804 -25.723 1.00 . A A . 109 ASN HD21 1 1 
        6 12557 1 1 108 ASN HD22 H -13.302 30.699 -26.947 1.00 . A A . 109 ASN HD22 1 1 
        6 12558 1 1 108 ASN N    N -10.998 29.872 -22.256 1.00 . A A . 109 ASN N    1 1 
        6 12559 1 1 108 ASN ND2  N -13.338 31.001 -26.015 1.00 . A A . 109 ASN ND2  1 1 
        6 12560 1 1 108 ASN O    O -11.132 33.384 -22.697 1.00 . A A . 109 ASN O    1 1 
        6 12561 1 1 108 ASN OD1  O -12.074 29.259 -25.374 1.00 . A A . 109 ASN OD1  1 1 
        6 12562 1 1 109 LYS C    C -10.475 33.959 -19.912 1.00 . A A . 110 LYS C    1 1 
        6 12563 1 1 109 LYS CA   C -11.835 33.275 -20.018 1.00 . A A . 110 LYS CA   1 1 
        6 12564 1 1 109 LYS CB   C -12.295 32.812 -18.635 1.00 . A A . 110 LYS CB   1 1 
        6 12565 1 1 109 LYS CD   C -14.584 32.032 -17.959 1.00 . A A . 110 LYS CD   1 1 
        6 12566 1 1 109 LYS CE   C -14.562 31.726 -16.469 1.00 . A A . 110 LYS CE   1 1 
        6 12567 1 1 109 LYS CG   C -13.714 33.232 -18.294 1.00 . A A . 110 LYS CG   1 1 
        6 12568 1 1 109 LYS H    H -11.999 31.247 -20.604 1.00 . A A . 110 LYS H    1 1 
        6 12569 1 1 109 LYS HA   H -12.551 33.982 -20.410 1.00 . A A . 110 LYS HA   1 1 
        6 12570 1 1 109 LYS HB2  H -12.239 31.735 -18.590 1.00 . A A . 110 LYS HB2  1 1 
        6 12571 1 1 109 LYS HB3  H -11.631 33.229 -17.890 1.00 . A A . 110 LYS HB3  1 1 
        6 12572 1 1 109 LYS HD2  H -15.602 32.242 -18.255 1.00 . A A . 110 LYS HD2  1 1 
        6 12573 1 1 109 LYS HD3  H -14.220 31.171 -18.501 1.00 . A A . 110 LYS HD3  1 1 
        6 12574 1 1 109 LYS HE2  H -13.659 31.179 -16.241 1.00 . A A . 110 LYS HE2  1 1 
        6 12575 1 1 109 LYS HE3  H -14.566 32.657 -15.923 1.00 . A A . 110 LYS HE3  1 1 
        6 12576 1 1 109 LYS HG2  H -13.691 33.894 -17.442 1.00 . A A . 110 LYS HG2  1 1 
        6 12577 1 1 109 LYS HG3  H -14.140 33.748 -19.143 1.00 . A A . 110 LYS HG3  1 1 
        6 12578 1 1 109 LYS HZ1  H -16.616 31.355 -16.390 1.00 . A A . 110 LYS HZ1  1 1 
        6 12579 1 1 109 LYS HZ2  H -15.773 30.843 -15.014 1.00 . A A . 110 LYS HZ2  1 1 
        6 12580 1 1 109 LYS HZ3  H -15.669 29.955 -16.450 1.00 . A A . 110 LYS HZ3  1 1 
        6 12581 1 1 109 LYS N    N -11.775 32.142 -20.935 1.00 . A A . 110 LYS N    1 1 
        6 12582 1 1 109 LYS NZ   N -15.737 30.913 -16.052 1.00 . A A . 110 LYS NZ   1 1 
        6 12583 1 1 109 LYS O    O -10.384 35.186 -19.939 1.00 . A A . 110 LYS O    1 1 
        6 12584 1 1 110 SER C    C  -7.764 34.649 -20.824 1.00 . A A . 111 SER C    1 1 
        6 12585 1 1 110 SER CA   C  -8.068 33.687 -19.679 1.00 . A A . 111 SER CA   1 1 
        6 12586 1 1 110 SER CB   C  -7.049 32.545 -19.675 1.00 . A A . 111 SER CB   1 1 
        6 12587 1 1 110 SER H    H  -9.559 32.187 -19.778 1.00 . A A . 111 SER H    1 1 
        6 12588 1 1 110 SER HA   H  -7.998 34.224 -18.746 1.00 . A A . 111 SER HA   1 1 
        6 12589 1 1 110 SER HB2  H  -7.046 32.074 -18.703 1.00 . A A . 111 SER HB2  1 1 
        6 12590 1 1 110 SER HB3  H  -7.324 31.818 -20.426 1.00 . A A . 111 SER HB3  1 1 
        6 12591 1 1 110 SER HG   H  -5.321 33.296 -19.139 1.00 . A A . 111 SER HG   1 1 
        6 12592 1 1 110 SER N    N  -9.422 33.157 -19.793 1.00 . A A . 111 SER N    1 1 
        6 12593 1 1 110 SER O    O  -7.196 35.722 -20.615 1.00 . A A . 111 SER O    1 1 
        6 12594 1 1 110 SER OG   O  -5.746 33.024 -19.956 1.00 . A A . 111 SER OG   1 1 
        6 12595 1 1 111 LYS C    C  -8.653 36.416 -23.097 1.00 . A A . 112 LYS C    1 1 
        6 12596 1 1 111 LYS CA   C  -7.916 35.085 -23.214 1.00 . A A . 112 LYS CA   1 1 
        6 12597 1 1 111 LYS CB   C  -8.372 34.348 -24.475 1.00 . A A . 112 LYS CB   1 1 
        6 12598 1 1 111 LYS CD   C  -7.891 33.714 -26.858 1.00 . A A . 112 LYS CD   1 1 
        6 12599 1 1 111 LYS CE   C  -7.226 34.244 -28.118 1.00 . A A . 112 LYS CE   1 1 
        6 12600 1 1 111 LYS CG   C  -7.371 34.418 -25.616 1.00 . A A . 112 LYS CG   1 1 
        6 12601 1 1 111 LYS H    H  -8.595 33.392 -22.138 1.00 . A A . 112 LYS H    1 1 
        6 12602 1 1 111 LYS HA   H  -6.857 35.278 -23.283 1.00 . A A . 112 LYS HA   1 1 
        6 12603 1 1 111 LYS HB2  H  -8.536 33.308 -24.231 1.00 . A A . 112 LYS HB2  1 1 
        6 12604 1 1 111 LYS HB3  H  -9.303 34.779 -24.814 1.00 . A A . 112 LYS HB3  1 1 
        6 12605 1 1 111 LYS HD2  H  -7.687 32.657 -26.774 1.00 . A A . 112 LYS HD2  1 1 
        6 12606 1 1 111 LYS HD3  H  -8.958 33.871 -26.931 1.00 . A A . 112 LYS HD3  1 1 
        6 12607 1 1 111 LYS HE2  H  -7.976 34.357 -28.886 1.00 . A A . 112 LYS HE2  1 1 
        6 12608 1 1 111 LYS HE3  H  -6.787 35.207 -27.900 1.00 . A A . 112 LYS HE3  1 1 
        6 12609 1 1 111 LYS HG2  H  -7.184 35.454 -25.855 1.00 . A A . 112 LYS HG2  1 1 
        6 12610 1 1 111 LYS HG3  H  -6.451 33.947 -25.304 1.00 . A A . 112 LYS HG3  1 1 
        6 12611 1 1 111 LYS HZ1  H  -5.491 33.847 -29.213 1.00 . A A . 112 LYS HZ1  1 1 
        6 12612 1 1 111 LYS HZ2  H  -6.585 32.557 -29.169 1.00 . A A . 112 LYS HZ2  1 1 
        6 12613 1 1 111 LYS HZ3  H  -5.645 32.914 -27.810 1.00 . A A . 112 LYS HZ3  1 1 
        6 12614 1 1 111 LYS N    N  -8.146 34.259 -22.035 1.00 . A A . 112 LYS N    1 1 
        6 12615 1 1 111 LYS NZ   N  -6.162 33.327 -28.613 1.00 . A A . 112 LYS NZ   1 1 
        6 12616 1 1 111 LYS O    O  -8.096 37.473 -23.393 1.00 . A A . 112 LYS O    1 1 
        6 12617 1 1 112 LYS C    C -10.026 38.567 -21.591 1.00 . A A . 113 LYS C    1 1 
        6 12618 1 1 112 LYS CA   C -10.719 37.558 -22.503 1.00 . A A . 113 LYS CA   1 1 
        6 12619 1 1 112 LYS CB   C -12.092 37.198 -21.932 1.00 . A A . 113 LYS CB   1 1 
        6 12620 1 1 112 LYS CD   C -14.304 38.220 -21.321 1.00 . A A . 113 LYS CD   1 1 
        6 12621 1 1 112 LYS CE   C -15.679 38.194 -21.970 1.00 . A A . 113 LYS CE   1 1 
        6 12622 1 1 112 LYS CG   C -13.198 38.147 -22.360 1.00 . A A . 113 LYS CG   1 1 
        6 12623 1 1 112 LYS H    H -10.296 35.485 -22.442 1.00 . A A . 113 LYS H    1 1 
        6 12624 1 1 112 LYS HA   H -10.849 38.002 -23.478 1.00 . A A . 113 LYS HA   1 1 
        6 12625 1 1 112 LYS HB2  H -12.354 36.201 -22.258 1.00 . A A . 113 LYS HB2  1 1 
        6 12626 1 1 112 LYS HB3  H -12.034 37.209 -20.853 1.00 . A A . 113 LYS HB3  1 1 
        6 12627 1 1 112 LYS HD2  H -14.217 37.375 -20.655 1.00 . A A . 113 LYS HD2  1 1 
        6 12628 1 1 112 LYS HD3  H -14.197 39.136 -20.758 1.00 . A A . 113 LYS HD3  1 1 
        6 12629 1 1 112 LYS HE2  H -15.569 38.386 -23.026 1.00 . A A . 113 LYS HE2  1 1 
        6 12630 1 1 112 LYS HE3  H -16.113 37.215 -21.825 1.00 . A A . 113 LYS HE3  1 1 
        6 12631 1 1 112 LYS HG2  H -12.779 39.133 -22.495 1.00 . A A . 113 LYS HG2  1 1 
        6 12632 1 1 112 LYS HG3  H -13.615 37.800 -23.294 1.00 . A A . 113 LYS HG3  1 1 
        6 12633 1 1 112 LYS HZ1  H -16.713 39.045 -20.366 1.00 . A A . 113 LYS HZ1  1 1 
        6 12634 1 1 112 LYS HZ2  H -17.518 39.177 -21.848 1.00 . A A . 113 LYS HZ2  1 1 
        6 12635 1 1 112 LYS HZ3  H -16.188 40.168 -21.517 1.00 . A A . 113 LYS HZ3  1 1 
        6 12636 1 1 112 LYS N    N  -9.907 36.358 -22.662 1.00 . A A . 113 LYS N    1 1 
        6 12637 1 1 112 LYS NZ   N -16.588 39.218 -21.384 1.00 . A A . 113 LYS NZ   1 1 
        6 12638 1 1 112 LYS O    O -10.256 39.772 -21.693 1.00 . A A . 113 LYS O    1 1 
        6 12639 1 1 113 LYS C    C  -7.077 39.288 -20.333 1.00 . A A . 114 LYS C    1 1 
        6 12640 1 1 113 LYS CA   C  -8.447 38.922 -19.773 1.00 . A A . 114 LYS CA   1 1 
        6 12641 1 1 113 LYS CB   C  -8.288 38.224 -18.421 1.00 . A A . 114 LYS CB   1 1 
        6 12642 1 1 113 LYS CD   C -10.179 38.938 -16.928 1.00 . A A . 114 LYS CD   1 1 
        6 12643 1 1 113 LYS CE   C -10.569 39.723 -15.686 1.00 . A A . 114 LYS CE   1 1 
        6 12644 1 1 113 LYS CG   C  -8.699 39.086 -17.239 1.00 . A A . 114 LYS CG   1 1 
        6 12645 1 1 113 LYS H    H  -9.035 37.096 -20.667 1.00 . A A . 114 LYS H    1 1 
        6 12646 1 1 113 LYS HA   H  -9.020 39.827 -19.636 1.00 . A A . 114 LYS HA   1 1 
        6 12647 1 1 113 LYS HB2  H  -8.895 37.331 -18.417 1.00 . A A . 114 LYS HB2  1 1 
        6 12648 1 1 113 LYS HB3  H  -7.251 37.945 -18.293 1.00 . A A . 114 LYS HB3  1 1 
        6 12649 1 1 113 LYS HD2  H -10.751 39.305 -17.767 1.00 . A A . 114 LYS HD2  1 1 
        6 12650 1 1 113 LYS HD3  H -10.401 37.892 -16.767 1.00 . A A . 114 LYS HD3  1 1 
        6 12651 1 1 113 LYS HE2  H  -9.671 40.097 -15.215 1.00 . A A . 114 LYS HE2  1 1 
        6 12652 1 1 113 LYS HE3  H -11.192 40.555 -15.982 1.00 . A A . 114 LYS HE3  1 1 
        6 12653 1 1 113 LYS HG2  H  -8.128 38.787 -16.372 1.00 . A A . 114 LYS HG2  1 1 
        6 12654 1 1 113 LYS HG3  H  -8.490 40.121 -17.470 1.00 . A A . 114 LYS HG3  1 1 
        6 12655 1 1 113 LYS HZ1  H -12.281 38.711 -15.050 1.00 . A A . 114 LYS HZ1  1 1 
        6 12656 1 1 113 LYS HZ2  H -11.363 39.363 -13.788 1.00 . A A . 114 LYS HZ2  1 1 
        6 12657 1 1 113 LYS HZ3  H -10.834 37.968 -14.585 1.00 . A A . 114 LYS HZ3  1 1 
        6 12658 1 1 113 LYS N    N  -9.176 38.066 -20.701 1.00 . A A . 114 LYS N    1 1 
        6 12659 1 1 113 LYS NZ   N -11.314 38.882 -14.710 1.00 . A A . 114 LYS NZ   1 1 
        6 12660 1 1 113 LYS O    O  -6.514 40.329 -19.992 1.00 . A A . 114 LYS O    1 1 
        6 12661 1 1 114 ALA C    C  -5.382 39.026 -23.277 1.00 . A A . 115 ALA C    1 1 
        6 12662 1 1 114 ALA CA   C  -5.242 38.662 -21.804 1.00 . A A . 115 ALA CA   1 1 
        6 12663 1 1 114 ALA CB   C  -4.355 37.436 -21.642 1.00 . A A . 115 ALA CB   1 1 
        6 12664 1 1 114 ALA H    H  -7.041 37.615 -21.426 1.00 . A A . 115 ALA H    1 1 
        6 12665 1 1 114 ALA HA   H  -4.774 39.486 -21.282 1.00 . A A . 115 ALA HA   1 1 
        6 12666 1 1 114 ALA HB1  H  -3.459 37.561 -22.231 1.00 . A A . 115 ALA HB1  1 1 
        6 12667 1 1 114 ALA HB2  H  -4.088 37.320 -20.602 1.00 . A A . 115 ALA HB2  1 1 
        6 12668 1 1 114 ALA HB3  H  -4.888 36.560 -21.978 1.00 . A A . 115 ALA HB3  1 1 
        6 12669 1 1 114 ALA N    N  -6.545 38.428 -21.194 1.00 . A A . 115 ALA N    1 1 
        6 12670 1 1 114 ALA O    O  -4.533 38.675 -24.096 1.00 . A A . 115 ALA O    1 1 
        6 12671 1 1 115 GLN C    C  -5.790 41.286 -25.389 1.00 . A A . 116 GLN C    1 1 
        6 12672 1 1 115 GLN CA   C  -6.712 40.139 -24.985 1.00 . A A . 116 GLN CA   1 1 
        6 12673 1 1 115 GLN CB   C  -8.173 40.559 -25.155 1.00 . A A . 116 GLN CB   1 1 
        6 12674 1 1 115 GLN CD   C -10.340 39.857 -26.247 1.00 . A A . 116 GLN CD   1 1 
        6 12675 1 1 115 GLN CG   C  -8.835 39.971 -26.390 1.00 . A A . 116 GLN CG   1 1 
        6 12676 1 1 115 GLN H    H  -7.101 39.980 -22.910 1.00 . A A . 116 GLN H    1 1 
        6 12677 1 1 115 GLN HA   H  -6.514 39.292 -25.623 1.00 . A A . 116 GLN HA   1 1 
        6 12678 1 1 115 GLN HB2  H  -8.730 40.241 -24.287 1.00 . A A . 116 GLN HB2  1 1 
        6 12679 1 1 115 GLN HB3  H  -8.220 41.636 -25.227 1.00 . A A . 116 GLN HB3  1 1 
        6 12680 1 1 115 GLN HE21 H -10.434 41.697 -25.500 1.00 . A A . 116 GLN HE21 1 1 
        6 12681 1 1 115 GLN HE22 H -11.942 40.867 -25.642 1.00 . A A . 116 GLN HE22 1 1 
        6 12682 1 1 115 GLN HG2  H  -8.617 40.605 -27.236 1.00 . A A . 116 GLN HG2  1 1 
        6 12683 1 1 115 GLN HG3  H  -8.429 38.986 -26.565 1.00 . A A . 116 GLN HG3  1 1 
        6 12684 1 1 115 GLN N    N  -6.460 39.730 -23.608 1.00 . A A . 116 GLN N    1 1 
        6 12685 1 1 115 GLN NE2  N -10.969 40.913 -25.745 1.00 . A A . 116 GLN NE2  1 1 
        6 12686 1 1 115 GLN O    O  -5.456 41.440 -26.563 1.00 . A A . 116 GLN O    1 1 
        6 12687 1 1 115 GLN OE1  O -10.931 38.830 -26.583 1.00 . A A . 116 GLN OE1  1 1 
        6 12688 1 1 116 GLN C    C  -3.119 42.744 -25.097 1.00 . A A . 117 GLN C    1 1 
        6 12689 1 1 116 GLN CA   C  -4.502 43.218 -24.664 1.00 . A A . 117 GLN CA   1 1 
        6 12690 1 1 116 GLN CB   C  -4.386 44.093 -23.415 1.00 . A A . 117 GLN CB   1 1 
        6 12691 1 1 116 GLN CD   C  -3.998 44.153 -20.918 1.00 . A A . 117 GLN CD   1 1 
        6 12692 1 1 116 GLN CG   C  -3.862 43.349 -22.197 1.00 . A A . 117 GLN CG   1 1 
        6 12693 1 1 116 GLN H    H  -5.686 41.911 -23.493 1.00 . A A . 117 GLN H    1 1 
        6 12694 1 1 116 GLN HA   H  -4.935 43.802 -25.462 1.00 . A A . 117 GLN HA   1 1 
        6 12695 1 1 116 GLN HB2  H  -3.717 44.914 -23.624 1.00 . A A . 117 GLN HB2  1 1 
        6 12696 1 1 116 GLN HB3  H  -5.363 44.489 -23.175 1.00 . A A . 117 GLN HB3  1 1 
        6 12697 1 1 116 GLN HE21 H  -5.853 43.483 -20.665 1.00 . A A . 117 GLN HE21 1 1 
        6 12698 1 1 116 GLN HE22 H  -5.274 44.567 -19.452 1.00 . A A . 117 GLN HE22 1 1 
        6 12699 1 1 116 GLN HG2  H  -4.418 42.430 -22.086 1.00 . A A . 117 GLN HG2  1 1 
        6 12700 1 1 116 GLN HG3  H  -2.818 43.121 -22.352 1.00 . A A . 117 GLN HG3  1 1 
        6 12701 1 1 116 GLN N    N  -5.384 42.086 -24.409 1.00 . A A . 117 GLN N    1 1 
        6 12702 1 1 116 GLN NE2  N  -5.158 44.059 -20.281 1.00 . A A . 117 GLN NE2  1 1 
        6 12703 1 1 116 GLN O    O  -2.449 43.399 -25.894 1.00 . A A . 117 GLN O    1 1 
        6 12704 1 1 116 GLN OE1  O  -3.070 44.851 -20.509 1.00 . A A . 117 GLN OE1  1 1 
        6 12705 1 1 117 ALA C    C  -1.341 40.604 -26.358 1.00 . A A . 118 ALA C    1 1 
        6 12706 1 1 117 ALA CA   C  -1.395 41.038 -24.899 1.00 . A A . 118 ALA CA   1 1 
        6 12707 1 1 117 ALA CB   C  -1.078 39.864 -23.984 1.00 . A A . 118 ALA CB   1 1 
        6 12708 1 1 117 ALA H    H  -3.277 41.124 -23.936 1.00 . A A . 118 ALA H    1 1 
        6 12709 1 1 117 ALA HA   H  -0.649 41.803 -24.733 1.00 . A A . 118 ALA HA   1 1 
        6 12710 1 1 117 ALA HB1  H  -0.264 39.292 -24.403 1.00 . A A . 118 ALA HB1  1 1 
        6 12711 1 1 117 ALA HB2  H  -0.795 40.234 -23.009 1.00 . A A . 118 ALA HB2  1 1 
        6 12712 1 1 117 ALA HB3  H  -1.950 39.235 -23.892 1.00 . A A . 118 ALA HB3  1 1 
        6 12713 1 1 117 ALA N    N  -2.698 41.601 -24.566 1.00 . A A . 118 ALA N    1 1 
        6 12714 1 1 117 ALA O    O  -0.271 40.557 -26.964 1.00 . A A . 118 ALA O    1 1 
        6 12715 1 1 118 ALA C    C  -2.850 41.040 -29.235 1.00 . A A . 119 ALA C    1 1 
        6 12716 1 1 118 ALA CA   C  -2.589 39.856 -28.310 1.00 . A A . 119 ALA CA   1 1 
        6 12717 1 1 118 ALA CB   C  -3.679 38.807 -28.472 1.00 . A A . 119 ALA CB   1 1 
        6 12718 1 1 118 ALA H    H  -3.323 40.343 -26.386 1.00 . A A . 119 ALA H    1 1 
        6 12719 1 1 118 ALA HA   H  -1.645 39.404 -28.577 1.00 . A A . 119 ALA HA   1 1 
        6 12720 1 1 118 ALA HB1  H  -4.543 39.094 -27.892 1.00 . A A . 119 ALA HB1  1 1 
        6 12721 1 1 118 ALA HB2  H  -3.953 38.731 -29.514 1.00 . A A . 119 ALA HB2  1 1 
        6 12722 1 1 118 ALA HB3  H  -3.313 37.851 -28.125 1.00 . A A . 119 ALA HB3  1 1 
        6 12723 1 1 118 ALA N    N  -2.504 40.285 -26.920 1.00 . A A . 119 ALA N    1 1 
        6 12724 1 1 118 ALA O    O  -3.686 40.964 -30.135 1.00 . A A . 119 ALA O    1 1 
        6 12725 1 1 119 ALA C    C  -1.303 44.418 -29.389 1.00 . A A . 120 ALA C    1 1 
        6 12726 1 1 119 ALA CA   C  -2.282 43.331 -29.822 1.00 . A A . 120 ALA CA   1 1 
        6 12727 1 1 119 ALA CB   C  -3.712 43.845 -29.743 1.00 . A A . 120 ALA CB   1 1 
        6 12728 1 1 119 ALA H    H  -1.479 42.132 -28.275 1.00 . A A . 120 ALA H    1 1 
        6 12729 1 1 119 ALA HA   H  -2.078 43.065 -30.849 1.00 . A A . 120 ALA HA   1 1 
        6 12730 1 1 119 ALA HB1  H  -4.045 44.137 -30.726 1.00 . A A . 120 ALA HB1  1 1 
        6 12731 1 1 119 ALA HB2  H  -4.353 43.063 -29.361 1.00 . A A . 120 ALA HB2  1 1 
        6 12732 1 1 119 ALA HB3  H  -3.752 44.698 -29.080 1.00 . A A . 120 ALA HB3  1 1 
        6 12733 1 1 119 ALA N    N  -2.129 42.133 -29.007 1.00 . A A . 120 ALA N    1 1 
        6 12734 1 1 119 ALA O    O  -0.409 44.174 -28.580 1.00 . A A . 120 ALA O    1 1 
        6 12735 1 1 120 ASP C    C   0.827 46.463 -30.034 1.00 . A A . 121 ASP C    1 1 
        6 12736 1 1 120 ASP CA   C  -0.610 46.741 -29.603 1.00 . A A . 121 ASP CA   1 1 
        6 12737 1 1 120 ASP CB   C  -0.660 47.027 -28.101 1.00 . A A . 121 ASP CB   1 1 
        6 12738 1 1 120 ASP CG   C   0.009 48.339 -27.740 1.00 . A A . 121 ASP CG   1 1 
        6 12739 1 1 120 ASP H    H  -2.209 45.750 -30.573 1.00 . A A . 121 ASP H    1 1 
        6 12740 1 1 120 ASP HA   H  -0.972 47.607 -30.137 1.00 . A A . 121 ASP HA   1 1 
        6 12741 1 1 120 ASP HB2  H  -1.691 47.070 -27.784 1.00 . A A . 121 ASP HB2  1 1 
        6 12742 1 1 120 ASP HB3  H  -0.158 46.230 -27.574 1.00 . A A . 121 ASP HB3  1 1 
        6 12743 1 1 120 ASP N    N  -1.478 45.616 -29.933 1.00 . A A . 121 ASP N    1 1 
        6 12744 1 1 120 ASP O    O   1.776 46.953 -29.422 1.00 . A A . 121 ASP O    1 1 
        6 12745 1 1 120 ASP OD1  O  -0.615 49.399 -27.950 1.00 . A A . 121 ASP OD1  1 1 
        6 12746 1 1 120 ASP OD2  O   1.157 48.305 -27.248 1.00 . A A . 121 ASP OD2  1 1 
        6 12747 1 1 121 THR C    C   2.406 45.619 -33.095 1.00 . A A . 122 THR C    1 1 
        6 12748 1 1 121 THR CA   C   2.300 45.326 -31.603 1.00 . A A . 122 THR CA   1 1 
        6 12749 1 1 121 THR CB   C   2.625 43.840 -31.359 1.00 . A A . 122 THR CB   1 1 
        6 12750 1 1 121 THR CG2  C   1.580 42.944 -32.004 1.00 . A A . 122 THR CG2  1 1 
        6 12751 1 1 121 THR H    H   0.184 45.312 -31.536 1.00 . A A . 122 THR H    1 1 
        6 12752 1 1 121 THR HA   H   3.029 45.924 -31.076 1.00 . A A . 122 THR HA   1 1 
        6 12753 1 1 121 THR HB   H   2.627 43.658 -30.293 1.00 . A A . 122 THR HB   1 1 
        6 12754 1 1 121 THR HG1  H   3.852 43.378 -32.833 1.00 . A A . 122 THR HG1  1 1 
        6 12755 1 1 121 THR HG21 H   0.784 43.552 -32.407 1.00 . A A . 122 THR HG21 1 1 
        6 12756 1 1 121 THR HG22 H   1.179 42.268 -31.264 1.00 . A A . 122 THR HG22 1 1 
        6 12757 1 1 121 THR HG23 H   2.037 42.376 -32.801 1.00 . A A . 122 THR HG23 1 1 
        6 12758 1 1 121 THR N    N   0.980 45.672 -31.091 1.00 . A A . 122 THR N    1 1 
        6 12759 1 1 121 THR O    O   1.414 45.562 -33.821 1.00 . A A . 122 THR O    1 1 
        6 12760 1 1 121 THR OG1  O   3.920 43.530 -31.886 1.00 . A A . 122 THR OG1  1 1 
        6 12761 1 1 122 GLY C    C   3.587 45.028 -35.841 1.00 . A A . 123 GLY C    1 1 
        6 12762 1 1 122 GLY CA   C   3.829 46.231 -34.952 1.00 . A A . 123 GLY CA   1 1 
        6 12763 1 1 122 GLY H    H   4.370 45.964 -32.923 1.00 . A A . 123 GLY H    1 1 
        6 12764 1 1 122 GLY HA2  H   3.158 47.024 -35.247 1.00 . A A . 123 GLY HA2  1 1 
        6 12765 1 1 122 GLY HA3  H   4.846 46.565 -35.087 1.00 . A A . 123 GLY HA3  1 1 
        6 12766 1 1 122 GLY N    N   3.616 45.934 -33.547 1.00 . A A . 123 GLY N    1 1 
        6 12767 1 1 122 GLY O    O   4.135 43.952 -35.605 1.00 . A A . 123 GLY O    1 1 
        6 12768 1 1 123 ASN C    C   2.878 44.487 -39.215 1.00 . A A . 124 ASN C    1 1 
        6 12769 1 1 123 ASN CA   C   2.447 44.129 -37.796 1.00 . A A . 124 ASN CA   1 1 
        6 12770 1 1 123 ASN CB   C   0.948 43.826 -37.768 1.00 . A A . 124 ASN CB   1 1 
        6 12771 1 1 123 ASN CG   C   0.104 45.062 -38.012 1.00 . A A . 124 ASN CG   1 1 
        6 12772 1 1 123 ASN H    H   2.356 46.091 -37.006 1.00 . A A . 124 ASN H    1 1 
        6 12773 1 1 123 ASN HA   H   2.988 43.251 -37.478 1.00 . A A . 124 ASN HA   1 1 
        6 12774 1 1 123 ASN HB2  H   0.719 43.101 -38.536 1.00 . A A . 124 ASN HB2  1 1 
        6 12775 1 1 123 ASN HB3  H   0.687 43.418 -36.803 1.00 . A A . 124 ASN HB3  1 1 
        6 12776 1 1 123 ASN HD21 H   0.501 44.980 -39.959 1.00 . A A . 124 ASN HD21 1 1 
        6 12777 1 1 123 ASN HD22 H  -0.519 46.280 -39.455 1.00 . A A . 124 ASN HD22 1 1 
        6 12778 1 1 123 ASN N    N   2.763 45.210 -36.868 1.00 . A A . 124 ASN N    1 1 
        6 12779 1 1 123 ASN ND2  N   0.021 45.483 -39.269 1.00 . A A . 124 ASN ND2  1 1 
        6 12780 1 1 123 ASN O    O   3.311 45.608 -39.479 1.00 . A A . 124 ASN O    1 1 
        6 12781 1 1 123 ASN OD1  O  -0.467 45.631 -37.082 1.00 . A A . 124 ASN OD1  1 1 
        6 12782 1 1 124 ASN C    C   1.942 44.223 -42.336 1.00 . A A . 125 ASN C    1 1 
        6 12783 1 1 124 ASN CA   C   3.135 43.739 -41.517 1.00 . A A . 125 ASN CA   1 1 
        6 12784 1 1 124 ASN CB   C   3.692 42.448 -42.120 1.00 . A A . 125 ASN CB   1 1 
        6 12785 1 1 124 ASN CG   C   5.205 42.460 -42.213 1.00 . A A . 125 ASN CG   1 1 
        6 12786 1 1 124 ASN H    H   2.406 42.652 -39.854 1.00 . A A . 125 ASN H    1 1 
        6 12787 1 1 124 ASN HA   H   3.903 44.497 -41.540 1.00 . A A . 125 ASN HA   1 1 
        6 12788 1 1 124 ASN HB2  H   3.395 41.613 -41.503 1.00 . A A . 125 ASN HB2  1 1 
        6 12789 1 1 124 ASN HB3  H   3.289 42.318 -43.113 1.00 . A A . 125 ASN HB3  1 1 
        6 12790 1 1 124 ASN HD21 H   5.123 41.678 -44.040 1.00 . A A . 125 ASN HD21 1 1 
        6 12791 1 1 124 ASN HD22 H   6.708 41.992 -43.426 1.00 . A A . 125 ASN HD22 1 1 
        6 12792 1 1 124 ASN N    N   2.757 43.526 -40.125 1.00 . A A . 125 ASN N    1 1 
        6 12793 1 1 124 ASN ND2  N   5.733 41.996 -43.341 1.00 . A A . 125 ASN ND2  1 1 
        6 12794 1 1 124 ASN O    O   0.789 44.015 -41.956 1.00 . A A . 125 ASN O    1 1 
        6 12795 1 1 124 ASN OD1  O   5.892 42.880 -41.282 1.00 . A A . 125 ASN OD1  1 1 
        6 12796 1 1 125 SER C    C   0.709 44.313 -45.314 1.00 . A A . 126 SER C    1 1 
        6 12797 1 1 125 SER CA   C   1.178 45.384 -44.334 1.00 . A A . 126 SER CA   1 1 
        6 12798 1 1 125 SER CB   C   1.680 46.609 -45.102 1.00 . A A . 126 SER CB   1 1 
        6 12799 1 1 125 SER H    H   3.165 45.003 -43.712 1.00 . A A . 126 SER H    1 1 
        6 12800 1 1 125 SER HA   H   0.344 45.676 -43.713 1.00 . A A . 126 SER HA   1 1 
        6 12801 1 1 125 SER HB2  H   2.749 46.537 -45.229 1.00 . A A . 126 SER HB2  1 1 
        6 12802 1 1 125 SER HB3  H   1.204 46.642 -46.070 1.00 . A A . 126 SER HB3  1 1 
        6 12803 1 1 125 SER HG   H   0.510 47.737 -44.009 1.00 . A A . 126 SER HG   1 1 
        6 12804 1 1 125 SER N    N   2.227 44.868 -43.462 1.00 . A A . 126 SER N    1 1 
        6 12805 1 1 125 SER O    O   1.247 43.206 -45.342 1.00 . A A . 126 SER O    1 1 
        6 12806 1 1 125 SER OG   O   1.382 47.805 -44.404 1.00 . A A . 126 SER OG   1 1 
        6 12807 1 1 126 GLN C    C  -1.618 44.457 -48.178 1.00 . A A . 127 GLN C    1 1 
        6 12808 1 1 126 GLN CA   C  -0.837 43.718 -47.096 1.00 . A A . 127 GLN CA   1 1 
        6 12809 1 1 126 GLN CB   C  -1.740 42.691 -46.410 1.00 . A A . 127 GLN CB   1 1 
        6 12810 1 1 126 GLN CD   C  -1.682 40.586 -47.805 1.00 . A A . 127 GLN CD   1 1 
        6 12811 1 1 126 GLN CG   C  -1.235 41.262 -46.525 1.00 . A A . 127 GLN CG   1 1 
        6 12812 1 1 126 GLN H    H  -0.682 45.549 -46.045 1.00 . A A . 127 GLN H    1 1 
        6 12813 1 1 126 GLN HA   H  -0.008 43.203 -47.557 1.00 . A A . 127 GLN HA   1 1 
        6 12814 1 1 126 GLN HB2  H  -1.818 42.940 -45.362 1.00 . A A . 127 GLN HB2  1 1 
        6 12815 1 1 126 GLN HB3  H  -2.723 42.739 -46.857 1.00 . A A . 127 GLN HB3  1 1 
        6 12816 1 1 126 GLN HE21 H  -2.978 39.469 -46.790 1.00 . A A . 127 GLN HE21 1 1 
        6 12817 1 1 126 GLN HE22 H  -2.936 39.207 -48.497 1.00 . A A . 127 GLN HE22 1 1 
        6 12818 1 1 126 GLN HG2  H  -0.154 41.273 -46.500 1.00 . A A . 127 GLN HG2  1 1 
        6 12819 1 1 126 GLN HG3  H  -1.606 40.695 -45.685 1.00 . A A . 127 GLN HG3  1 1 
        6 12820 1 1 126 GLN N    N  -0.296 44.651 -46.115 1.00 . A A . 127 GLN N    1 1 
        6 12821 1 1 126 GLN NE2  N  -2.627 39.659 -47.687 1.00 . A A . 127 GLN NE2  1 1 
        6 12822 1 1 126 GLN O    O  -1.905 45.647 -48.048 1.00 . A A . 127 GLN O    1 1 
        6 12823 1 1 126 GLN OE1  O  -1.185 40.890 -48.889 1.00 . A A . 127 GLN OE1  1 1 
        6 12824 1 1 127 VAL C    C  -4.121 43.770 -50.418 1.00 . A A . 128 VAL C    1 1 
        6 12825 1 1 127 VAL CA   C  -2.706 44.333 -50.351 1.00 . A A . 128 VAL CA   1 1 
        6 12826 1 1 127 VAL CB   C  -2.003 44.087 -51.700 1.00 . A A . 128 VAL CB   1 1 
        6 12827 1 1 127 VAL CG1  C  -1.776 42.599 -51.919 1.00 . A A . 128 VAL CG1  1 1 
        6 12828 1 1 127 VAL CG2  C  -2.813 44.684 -52.840 1.00 . A A . 128 VAL CG2  1 1 
        6 12829 1 1 127 VAL H    H  -1.701 42.800 -49.294 1.00 . A A . 128 VAL H    1 1 
        6 12830 1 1 127 VAL HA   H  -2.760 45.399 -50.187 1.00 . A A . 128 VAL HA   1 1 
        6 12831 1 1 127 VAL HB   H  -1.040 44.576 -51.675 1.00 . A A . 128 VAL HB   1 1 
        6 12832 1 1 127 VAL HG11 H  -0.718 42.409 -52.028 1.00 . A A . 128 VAL HG11 1 1 
        6 12833 1 1 127 VAL HG12 H  -2.157 42.047 -51.073 1.00 . A A . 128 VAL HG12 1 1 
        6 12834 1 1 127 VAL HG13 H  -2.291 42.284 -52.816 1.00 . A A . 128 VAL HG13 1 1 
        6 12835 1 1 127 VAL HG21 H  -3.607 44.005 -53.113 1.00 . A A . 128 VAL HG21 1 1 
        6 12836 1 1 127 VAL HG22 H  -3.236 45.626 -52.524 1.00 . A A . 128 VAL HG22 1 1 
        6 12837 1 1 127 VAL HG23 H  -2.170 44.847 -53.693 1.00 . A A . 128 VAL HG23 1 1 
        6 12838 1 1 127 VAL N    N  -1.958 43.745 -49.247 1.00 . A A . 128 VAL N    1 1 
        6 12839 1 1 127 VAL O    O  -4.322 42.558 -50.345 1.00 . A A . 128 VAL O    1 1 
        6 12840 1 1 128 SER C    C  -6.740 43.358 -51.846 1.00 . A A . 129 SER C    1 1 
        6 12841 1 1 128 SER CA   C  -6.497 44.251 -50.633 1.00 . A A . 129 SER CA   1 1 
        6 12842 1 1 128 SER CB   C  -7.406 45.480 -50.700 1.00 . A A . 129 SER CB   1 1 
        6 12843 1 1 128 SER H    H  -4.875 45.612 -50.612 1.00 . A A . 129 SER H    1 1 
        6 12844 1 1 128 SER HA   H  -6.728 43.693 -49.738 1.00 . A A . 129 SER HA   1 1 
        6 12845 1 1 128 SER HB2  H  -7.571 45.746 -51.734 1.00 . A A . 129 SER HB2  1 1 
        6 12846 1 1 128 SER HB3  H  -8.352 45.252 -50.233 1.00 . A A . 129 SER HB3  1 1 
        6 12847 1 1 128 SER HG   H  -6.325 47.113 -50.662 1.00 . A A . 129 SER HG   1 1 
        6 12848 1 1 128 SER N    N  -5.100 44.659 -50.559 1.00 . A A . 129 SER N    1 1 
        6 12849 1 1 128 SER O    O  -5.987 43.398 -52.819 1.00 . A A . 129 SER O    1 1 
        6 12850 1 1 128 SER OG   O  -6.821 46.585 -50.033 1.00 . A A . 129 SER OG   1 1 
        6 12851 1 1 129 GLN C    C  -9.089 42.318 -53.854 1.00 . A A . 130 GLN C    1 1 
        6 12852 1 1 129 GLN CA   C  -8.136 41.648 -52.870 1.00 . A A . 130 GLN CA   1 1 
        6 12853 1 1 129 GLN CB   C  -8.767 40.368 -52.321 1.00 . A A . 130 GLN CB   1 1 
        6 12854 1 1 129 GLN CD   C -10.659 39.408 -50.947 1.00 . A A . 130 GLN CD   1 1 
        6 12855 1 1 129 GLN CG   C -10.189 40.559 -51.814 1.00 . A A . 130 GLN CG   1 1 
        6 12856 1 1 129 GLN H    H  -8.356 42.566 -50.976 1.00 . A A . 130 GLN H    1 1 
        6 12857 1 1 129 GLN HA   H  -7.223 41.395 -53.388 1.00 . A A . 130 GLN HA   1 1 
        6 12858 1 1 129 GLN HB2  H  -8.784 39.624 -53.104 1.00 . A A . 130 GLN HB2  1 1 
        6 12859 1 1 129 GLN HB3  H  -8.164 40.004 -51.503 1.00 . A A . 130 GLN HB3  1 1 
        6 12860 1 1 129 GLN HE21 H -10.185 38.106 -52.375 1.00 . A A . 130 GLN HE21 1 1 
        6 12861 1 1 129 GLN HE22 H -10.851 37.429 -50.932 1.00 . A A . 130 GLN HE22 1 1 
        6 12862 1 1 129 GLN HG2  H -10.231 41.467 -51.233 1.00 . A A . 130 GLN HG2  1 1 
        6 12863 1 1 129 GLN HG3  H -10.851 40.645 -52.663 1.00 . A A . 130 GLN HG3  1 1 
        6 12864 1 1 129 GLN N    N  -7.795 42.552 -51.778 1.00 . A A . 130 GLN N    1 1 
        6 12865 1 1 129 GLN NE2  N -10.555 38.191 -51.471 1.00 . A A . 130 GLN NE2  1 1 
        6 12866 1 1 129 GLN O    O  -9.905 43.156 -53.470 1.00 . A A . 130 GLN O    1 1 
        6 12867 1 1 129 GLN OE1  O -11.110 39.609 -49.820 1.00 . A A . 130 GLN OE1  1 1 
        6 12868 1 1 130 ASN C    C  -9.606 41.803 -57.497 1.00 . A A . 131 ASN C    1 1 
        6 12869 1 1 130 ASN CA   C  -9.833 42.510 -56.164 1.00 . A A . 131 ASN CA   1 1 
        6 12870 1 1 130 ASN CB   C  -9.562 44.008 -56.315 1.00 . A A . 131 ASN CB   1 1 
        6 12871 1 1 130 ASN CG   C  -8.098 44.353 -56.121 1.00 . A A . 131 ASN CG   1 1 
        6 12872 1 1 130 ASN H    H  -8.311 41.272 -55.369 1.00 . A A . 131 ASN H    1 1 
        6 12873 1 1 130 ASN HA   H -10.859 42.367 -55.864 1.00 . A A . 131 ASN HA   1 1 
        6 12874 1 1 130 ASN HB2  H  -9.858 44.323 -57.305 1.00 . A A . 131 ASN HB2  1 1 
        6 12875 1 1 130 ASN HB3  H -10.141 44.549 -55.581 1.00 . A A . 131 ASN HB3  1 1 
        6 12876 1 1 130 ASN HD21 H  -8.593 46.071 -55.249 1.00 . A A . 131 ASN HD21 1 1 
        6 12877 1 1 130 ASN HD22 H  -6.899 45.760 -55.388 1.00 . A A . 131 ASN HD22 1 1 
        6 12878 1 1 130 ASN N    N  -8.980 41.944 -55.124 1.00 . A A . 131 ASN N    1 1 
        6 12879 1 1 130 ASN ND2  N  -7.838 45.511 -55.526 1.00 . A A . 131 ASN ND2  1 1 
        6 12880 1 1 130 ASN O    O  -8.472 41.676 -57.958 1.00 . A A . 131 ASN O    1 1 
        6 12881 1 1 130 ASN OD1  O  -7.212 43.587 -56.502 1.00 . A A . 131 ASN OD1  1 1 
        6 12882 1 1 131 TYR C    C -11.035 41.570 -60.535 1.00 . A A . 132 TYR C    1 1 
        6 12883 1 1 131 TYR CA   C -10.613 40.653 -59.390 1.00 . A A . 132 TYR CA   1 1 
        6 12884 1 1 131 TYR CB   C -11.493 39.403 -59.371 1.00 . A A . 132 TYR CB   1 1 
        6 12885 1 1 131 TYR CD1  C  -9.743 38.038 -58.168 1.00 . A A . 132 TYR CD1  1 1 
        6 12886 1 1 131 TYR CD2  C -10.970 36.995 -59.925 1.00 . A A . 132 TYR CD2  1 1 
        6 12887 1 1 131 TYR CE1  C  -9.035 36.870 -57.963 1.00 . A A . 132 TYR CE1  1 1 
        6 12888 1 1 131 TYR CE2  C -10.267 35.823 -59.726 1.00 . A A . 132 TYR CE2  1 1 
        6 12889 1 1 131 TYR CG   C -10.722 38.121 -59.151 1.00 . A A . 132 TYR CG   1 1 
        6 12890 1 1 131 TYR CZ   C  -9.301 35.765 -58.745 1.00 . A A . 132 TYR CZ   1 1 
        6 12891 1 1 131 TYR H    H -11.569 41.480 -57.693 1.00 . A A . 132 TYR H    1 1 
        6 12892 1 1 131 TYR HA   H  -9.586 40.356 -59.543 1.00 . A A . 132 TYR HA   1 1 
        6 12893 1 1 131 TYR HB2  H -12.218 39.493 -58.577 1.00 . A A . 132 TYR HB2  1 1 
        6 12894 1 1 131 TYR HB3  H -12.010 39.321 -60.317 1.00 . A A . 132 TYR HB3  1 1 
        6 12895 1 1 131 TYR HD1  H  -9.537 38.905 -57.557 1.00 . A A . 132 TYR HD1  1 1 
        6 12896 1 1 131 TYR HD2  H -11.727 37.044 -60.695 1.00 . A A . 132 TYR HD2  1 1 
        6 12897 1 1 131 TYR HE1  H  -8.278 36.824 -57.194 1.00 . A A . 132 TYR HE1  1 1 
        6 12898 1 1 131 TYR HE2  H -10.476 34.957 -60.339 1.00 . A A . 132 TYR HE2  1 1 
        6 12899 1 1 131 TYR HH   H  -8.021 34.440 -59.296 1.00 . A A . 132 TYR HH   1 1 
        6 12900 1 1 131 TYR N    N -10.692 41.348 -58.111 1.00 . A A . 132 TYR N    1 1 
        6 12901 1 1 131 TYR O    O -10.817 42.777 -60.453 1.00 . A A . 132 TYR O    1 1 
        6 12902 1 1 131 TYR OH   O  -8.597 34.599 -58.545 1.00 . A A . 132 TYR OH   1 1 
        6 12903 2 2   1 PC8 C1   C   5.135 20.742 -26.066 1.00 . B A . 300 PC8 C1   1 1 
        6 12904 2 2   1 PC8 C10  C   8.072 14.854 -29.855 1.00 . B A . 300 PC8 C10  1 1 
        6 12905 2 2   1 PC8 C11  C   9.052 13.650 -29.911 1.00 . B A . 300 PC8 C11  1 1 
        6 12906 2 2   1 PC8 C12  C   8.482 12.462 -30.729 1.00 . B A . 300 PC8 C12  1 1 
        6 12907 2 2   1 PC8 C13  C   9.110 11.101 -30.323 1.00 . B A . 300 PC8 C13  1 1 
        6 12908 2 2   1 PC8 C14  C  10.272 10.682 -31.262 1.00 . B A . 300 PC8 C14  1 1 
        6 12909 2 2   1 PC8 C15  C  10.391  9.141 -31.414 1.00 . B A . 300 PC8 C15  1 1 
        6 12910 2 2   1 PC8 C16  C  11.848  8.675 -31.628 1.00 . B A . 300 PC8 C16  1 1 
        6 12911 2 2   1 PC8 C17  C   1.583 14.541 -27.736 1.00 . B A . 300 PC8 C17  1 1 
        6 12912 2 2   1 PC8 C18  C   1.408 13.320 -26.918 1.00 . B A . 300 PC8 C18  1 1 
        6 12913 2 2   1 PC8 C19  C   0.540 12.204 -27.565 1.00 . B A . 300 PC8 C19  1 1 
        6 12914 2 2   1 PC8 C2   C   6.525 21.257 -25.596 1.00 . B A . 300 PC8 C2   1 1 
        6 12915 2 2   1 PC8 C20  C  -0.924 12.203 -27.046 1.00 . B A . 300 PC8 C20  1 1 
        6 12916 2 2   1 PC8 C21  C  -1.116 11.280 -25.812 1.00 . B A . 300 PC8 C21  1 1 
        6 12917 2 2   1 PC8 C22  C  -1.406 12.069 -24.506 1.00 . B A . 300 PC8 C22  1 1 
        6 12918 2 2   1 PC8 C23  C  -1.844 11.143 -23.340 1.00 . B A . 300 PC8 C23  1 1 
        6 12919 2 2   1 PC8 C24  C  -3.274 10.585 -23.519 1.00 . B A . 300 PC8 C24  1 1 
        6 12920 2 2   1 PC8 C3   C   7.606 20.876 -27.842 1.00 . B A . 300 PC8 C3   1 1 
        6 12921 2 2   1 PC8 C4   C   6.918 23.111 -27.139 1.00 . B A . 300 PC8 C4   1 1 
        6 12922 2 2   1 PC8 C5   C   8.863 22.045 -26.080 1.00 . B A . 300 PC8 C5   1 1 
        6 12923 2 2   1 PC8 C6   C   4.059 16.171 -27.399 1.00 . B A . 300 PC8 C6   1 1 
        6 12924 2 2   1 PC8 C7   C   3.946 15.041 -28.467 1.00 . B A . 300 PC8 C7   1 1 
        6 12925 2 2   1 PC8 C8   C   4.837 13.810 -28.178 1.00 . B A . 300 PC8 C8   1 1 
        6 12926 2 2   1 PC8 C9   C   7.053 14.789 -28.786 1.00 . B A . 300 PC8 C9   1 1 
        6 12927 2 2   1 PC8 H1   H   4.718 21.400 -26.830 1.00 . B A . 300 PC8 H1   1 1 
        6 12928 2 2   1 PC8 H10  H   7.625 23.620 -27.802 1.00 . B A . 300 PC8 H10  1 1 
        6 12929 2 2   1 PC8 H11  H   8.871 21.960 -24.991 1.00 . B A . 300 PC8 H11  1 1 
        6 12930 2 2   1 PC8 H12  H   9.594 21.335 -26.470 1.00 . B A . 300 PC8 H12  1 1 
        6 12931 2 2   1 PC8 H13  H   9.222 23.049 -26.329 1.00 . B A . 300 PC8 H13  1 1 
        6 12932 2 2   1 PC8 H14  H   3.293 16.005 -26.632 1.00 . B A . 300 PC8 H14  1 1 
        6 12933 2 2   1 PC8 H15  H   5.013 16.057 -26.886 1.00 . B A . 300 PC8 H15  1 1 
        6 12934 2 2   1 PC8 H16  H   4.282 15.449 -29.424 1.00 . B A . 300 PC8 H16  1 1 
        6 12935 2 2   1 PC8 H17  H   4.295 12.900 -28.449 1.00 . B A . 300 PC8 H17  1 1 
        6 12936 2 2   1 PC8 H18  H   5.074 13.765 -27.112 1.00 . B A . 300 PC8 H18  1 1 
        6 12937 2 2   1 PC8 H19  H   7.559 14.949 -30.814 1.00 . B A . 300 PC8 H19  1 1 
        6 12938 2 2   1 PC8 H2   H   4.455 20.769 -25.216 1.00 . B A . 300 PC8 H2   1 1 
        6 12939 2 2   1 PC8 H20  H   8.650 15.765 -29.691 1.00 . B A . 300 PC8 H20  1 1 
        6 12940 2 2   1 PC8 H21  H   9.268 13.321 -28.890 1.00 . B A . 300 PC8 H21  1 1 
        6 12941 2 2   1 PC8 H22  H   9.990 13.971 -30.374 1.00 . B A . 300 PC8 H22  1 1 
        6 12942 2 2   1 PC8 H23  H   8.677 12.641 -31.792 1.00 . B A . 300 PC8 H23  1 1 
        6 12943 2 2   1 PC8 H24  H   7.401 12.410 -30.585 1.00 . B A . 300 PC8 H24  1 1 
        6 12944 2 2   1 PC8 H25  H   8.331 10.334 -30.348 1.00 . B A . 300 PC8 H25  1 1 
        6 12945 2 2   1 PC8 H26  H   9.489 11.169 -29.301 1.00 . B A . 300 PC8 H26  1 1 
        6 12946 2 2   1 PC8 H27  H  11.211 11.074 -30.861 1.00 . B A . 300 PC8 H27  1 1 
        6 12947 2 2   1 PC8 H28  H  10.113 11.123 -32.251 1.00 . B A . 300 PC8 H28  1 1 
        6 12948 2 2   1 PC8 H29  H   9.790  8.815 -32.265 1.00 . B A . 300 PC8 H29  1 1 
        6 12949 2 2   1 PC8 H3   H   6.317 22.037 -24.853 1.00 . B A . 300 PC8 H3   1 1 
        6 12950 2 2   1 PC8 H30  H  10.000  8.656 -30.515 1.00 . B A . 300 PC8 H30  1 1 
        6 12951 2 2   1 PC8 H31  H  12.062  7.824 -30.981 1.00 . B A . 300 PC8 H31  1 1 
        6 12952 2 2   1 PC8 H32  H  12.001  8.372 -32.666 1.00 . B A . 300 PC8 H32  1 1 
        6 12953 2 2   1 PC8 H33  H  12.544  9.482 -31.388 1.00 . B A . 300 PC8 H33  1 1 
        6 12954 2 2   1 PC8 H34  H   0.955 13.613 -25.967 1.00 . B A . 300 PC8 H34  1 1 
        6 12955 2 2   1 PC8 H35  H   2.401 12.918 -26.707 1.00 . B A . 300 PC8 H35  1 1 
        6 12956 2 2   1 PC8 H36  H   0.983 11.228 -27.345 1.00 . B A . 300 PC8 H36  1 1 
        6 12957 2 2   1 PC8 H37  H   0.540 12.344 -28.648 1.00 . B A . 300 PC8 H37  1 1 
        6 12958 2 2   1 PC8 H38  H  -1.590 11.870 -27.847 1.00 . B A . 300 PC8 H38  1 1 
        6 12959 2 2   1 PC8 H39  H  -1.202 13.226 -26.774 1.00 . B A . 300 PC8 H39  1 1 
        6 12960 2 2   1 PC8 H4   H   7.005 20.436 -25.055 1.00 . B A . 300 PC8 H4   1 1 
        6 12961 2 2   1 PC8 H40  H  -0.212 10.683 -25.669 1.00 . B A . 300 PC8 H40  1 1 
        6 12962 2 2   1 PC8 H41  H  -1.949 10.598 -26.011 1.00 . B A . 300 PC8 H41  1 1 
        6 12963 2 2   1 PC8 H42  H  -2.195 12.801 -24.697 1.00 . B A . 300 PC8 H42  1 1 
        6 12964 2 2   1 PC8 H43  H  -0.502 12.610 -24.212 1.00 . B A . 300 PC8 H43  1 1 
        6 12965 2 2   1 PC8 H44  H  -1.804 11.699 -22.399 1.00 . B A . 300 PC8 H44  1 1 
        6 12966 2 2   1 PC8 H45  H  -1.150 10.301 -23.266 1.00 . B A . 300 PC8 H45  1 1 
        6 12967 2 2   1 PC8 H46  H  -3.336  9.565 -23.139 1.00 . B A . 300 PC8 H46  1 1 
        6 12968 2 2   1 PC8 H47  H  -3.983 11.205 -22.966 1.00 . B A . 300 PC8 H47  1 1 
        6 12969 2 2   1 PC8 H48  H  -3.556 10.591 -24.573 1.00 . B A . 300 PC8 H48  1 1 
        6 12970 2 2   1 PC8 H5   H   8.606 20.922 -28.283 1.00 . B A . 300 PC8 H5   1 1 
        6 12971 2 2   1 PC8 H6   H   7.437 19.833 -27.566 1.00 . B A . 300 PC8 H6   1 1 
        6 12972 2 2   1 PC8 H7   H   6.888 21.134 -28.627 1.00 . B A . 300 PC8 H7   1 1 
        6 12973 2 2   1 PC8 H8   H   5.989 22.967 -27.696 1.00 . B A . 300 PC8 H8   1 1 
        6 12974 2 2   1 PC8 H9   H   6.698 23.793 -26.313 1.00 . B A . 300 PC8 H9   1 1 
        6 12975 2 2   1 PC8 N1   N   7.485 21.798 -26.651 1.00 . B A . 300 PC8 N1   1 1 
        6 12976 2 2   1 PC8 O1   O   2.915 18.264 -25.841 1.00 . B A . 300 PC8 O1   1 1 
        6 12977 2 2   1 PC8 O2   O   2.962 19.819 -27.795 1.00 . B A . 300 PC8 O2   1 1 
        6 12978 2 2   1 PC8 O3   O   5.128 19.361 -26.475 1.00 . B A . 300 PC8 O3   1 1 
        6 12979 2 2   1 PC8 O4   O   4.075 17.510 -27.953 1.00 . B A . 300 PC8 O4   1 1 
        6 12980 2 2   1 PC8 O5   O   6.050 13.878 -28.938 1.00 . B A . 300 PC8 O5   1 1 
        6 12981 2 2   1 PC8 O6   O   7.083 15.548 -27.788 1.00 . B A . 300 PC8 O6   1 1 
        6 12982 2 2   1 PC8 O7   O   2.602 14.560 -28.646 1.00 . B A . 300 PC8 O7   1 1 
        6 12983 2 2   1 PC8 O8   O   0.808 15.522 -27.622 1.00 . B A . 300 PC8 O8   1 1 
        6 12984 2 2   1 PC8 P1   P   3.743 18.723 -26.959 1.00 . B A . 300 PC8 P1   1 1 
        7 12985 1 1   1 GLY C    C  -7.901 13.236  -1.803 1.00 . A A .   2 GLY C    1 1 
        7 12986 1 1   1 GLY CA   C  -8.258 14.403  -0.903 1.00 . A A .   2 GLY CA   1 1 
        7 12987 1 1   1 GLY H1   H  -9.976 14.540   0.327 1.00 . A A .   2 GLY H1   1 1 
        7 12988 1 1   1 GLY HA2  H  -7.967 15.322  -1.389 1.00 . A A .   2 GLY HA2  1 1 
        7 12989 1 1   1 GLY HA3  H  -7.709 14.309   0.023 1.00 . A A .   2 GLY HA3  1 1 
        7 12990 1 1   1 GLY N    N  -9.676 14.459  -0.603 1.00 . A A .   2 GLY N    1 1 
        7 12991 1 1   1 GLY O    O  -8.662 12.880  -2.701 1.00 . A A .   2 GLY O    1 1 
        7 12992 1 1   2 ALA C    C  -6.112 10.262  -1.493 1.00 . A A .   3 ALA C    1 1 
        7 12993 1 1   2 ALA CA   C  -6.281 11.507  -2.358 1.00 . A A .   3 ALA CA   1 1 
        7 12994 1 1   2 ALA CB   C  -4.974 11.846  -3.059 1.00 . A A .   3 ALA CB   1 1 
        7 12995 1 1   2 ALA H    H  -6.173 12.969  -0.831 1.00 . A A .   3 ALA H    1 1 
        7 12996 1 1   2 ALA HA   H  -7.026 11.309  -3.114 1.00 . A A .   3 ALA HA   1 1 
        7 12997 1 1   2 ALA HB1  H  -5.092 12.764  -3.615 1.00 . A A .   3 ALA HB1  1 1 
        7 12998 1 1   2 ALA HB2  H  -4.193 11.969  -2.322 1.00 . A A .   3 ALA HB2  1 1 
        7 12999 1 1   2 ALA HB3  H  -4.709 11.047  -3.734 1.00 . A A .   3 ALA HB3  1 1 
        7 13000 1 1   2 ALA N    N  -6.737 12.640  -1.562 1.00 . A A .   3 ALA N    1 1 
        7 13001 1 1   2 ALA O    O  -5.513 10.317  -0.420 1.00 . A A .   3 ALA O    1 1 
        7 13002 1 1   3 ARG C    C  -6.588  6.694  -2.194 1.00 . A A .   4 ARG C    1 1 
        7 13003 1 1   3 ARG CA   C  -6.554  7.882  -1.237 1.00 . A A .   4 ARG CA   1 1 
        7 13004 1 1   3 ARG CB   C  -7.697  7.771  -0.228 1.00 . A A .   4 ARG CB   1 1 
        7 13005 1 1   3 ARG CD   C  -8.210  7.093   2.137 1.00 . A A .   4 ARG CD   1 1 
        7 13006 1 1   3 ARG CG   C  -7.444  6.750   0.870 1.00 . A A .   4 ARG CG   1 1 
        7 13007 1 1   3 ARG CZ   C  -8.295  6.380   4.488 1.00 . A A .   4 ARG CZ   1 1 
        7 13008 1 1   3 ARG H    H  -7.110  9.160  -2.830 1.00 . A A .   4 ARG H    1 1 
        7 13009 1 1   3 ARG HA   H  -5.614  7.874  -0.706 1.00 . A A .   4 ARG HA   1 1 
        7 13010 1 1   3 ARG HB2  H  -7.847  8.736   0.236 1.00 . A A .   4 ARG HB2  1 1 
        7 13011 1 1   3 ARG HB3  H  -8.598  7.489  -0.752 1.00 . A A .   4 ARG HB3  1 1 
        7 13012 1 1   3 ARG HD2  H  -8.108  8.150   2.330 1.00 . A A .   4 ARG HD2  1 1 
        7 13013 1 1   3 ARG HD3  H  -9.253  6.855   1.987 1.00 . A A .   4 ARG HD3  1 1 
        7 13014 1 1   3 ARG HE   H  -6.914  5.802   3.171 1.00 . A A .   4 ARG HE   1 1 
        7 13015 1 1   3 ARG HG2  H  -7.760  5.777   0.523 1.00 . A A .   4 ARG HG2  1 1 
        7 13016 1 1   3 ARG HG3  H  -6.388  6.730   1.093 1.00 . A A .   4 ARG HG3  1 1 
        7 13017 1 1   3 ARG HH11 H  -9.769  7.643   3.929 1.00 . A A .   4 ARG HH11 1 1 
        7 13018 1 1   3 ARG HH12 H  -9.818  7.133   5.585 1.00 . A A .   4 ARG HH12 1 1 
        7 13019 1 1   3 ARG HH21 H  -6.967  5.122   5.348 1.00 . A A .   4 ARG HH21 1 1 
        7 13020 1 1   3 ARG HH22 H  -8.223  5.700   6.391 1.00 . A A .   4 ARG HH22 1 1 
        7 13021 1 1   3 ARG N    N  -6.644  9.141  -1.968 1.00 . A A .   4 ARG N    1 1 
        7 13022 1 1   3 ARG NE   N  -7.717  6.350   3.293 1.00 . A A .   4 ARG NE   1 1 
        7 13023 1 1   3 ARG NH1  N  -9.383  7.113   4.684 1.00 . A A .   4 ARG NH1  1 1 
        7 13024 1 1   3 ARG NH2  N  -7.787  5.676   5.491 1.00 . A A .   4 ARG NH2  1 1 
        7 13025 1 1   3 ARG O    O  -7.439  5.812  -2.073 1.00 . A A .   4 ARG O    1 1 
        7 13026 1 1   4 ALA C    C  -6.848  5.538  -4.972 1.00 . A A .   5 ALA C    1 1 
        7 13027 1 1   4 ALA CA   C  -5.583  5.600  -4.121 1.00 . A A .   5 ALA CA   1 1 
        7 13028 1 1   4 ALA CB   C  -5.354  4.269  -3.419 1.00 . A A .   5 ALA CB   1 1 
        7 13029 1 1   4 ALA H    H  -5.010  7.411  -3.190 1.00 . A A .   5 ALA H    1 1 
        7 13030 1 1   4 ALA HA   H  -4.737  5.791  -4.764 1.00 . A A .   5 ALA HA   1 1 
        7 13031 1 1   4 ALA HB1  H  -6.261  3.685  -3.449 1.00 . A A .   5 ALA HB1  1 1 
        7 13032 1 1   4 ALA HB2  H  -4.561  3.732  -3.920 1.00 . A A .   5 ALA HB2  1 1 
        7 13033 1 1   4 ALA HB3  H  -5.074  4.448  -2.392 1.00 . A A .   5 ALA HB3  1 1 
        7 13034 1 1   4 ALA N    N  -5.660  6.679  -3.144 1.00 . A A .   5 ALA N    1 1 
        7 13035 1 1   4 ALA O    O  -7.790  6.301  -4.757 1.00 . A A .   5 ALA O    1 1 
        7 13036 1 1   5 SER C    C  -8.234  5.735  -7.650 1.00 . A A .   6 SER C    1 1 
        7 13037 1 1   5 SER CA   C  -8.007  4.471  -6.827 1.00 . A A .   6 SER CA   1 1 
        7 13038 1 1   5 SER CB   C  -9.264  4.143  -6.018 1.00 . A A .   6 SER CB   1 1 
        7 13039 1 1   5 SER H    H  -6.079  4.049  -6.062 1.00 . A A .   6 SER H    1 1 
        7 13040 1 1   5 SER HA   H  -7.798  3.651  -7.498 1.00 . A A .   6 SER HA   1 1 
        7 13041 1 1   5 SER HB2  H  -8.976  3.717  -5.068 1.00 . A A .   6 SER HB2  1 1 
        7 13042 1 1   5 SER HB3  H  -9.827  5.050  -5.849 1.00 . A A .   6 SER HB3  1 1 
        7 13043 1 1   5 SER HG   H  -9.546  2.492  -7.033 1.00 . A A .   6 SER HG   1 1 
        7 13044 1 1   5 SER N    N  -6.860  4.627  -5.940 1.00 . A A .   6 SER N    1 1 
        7 13045 1 1   5 SER O    O  -7.702  6.799  -7.334 1.00 . A A .   6 SER O    1 1 
        7 13046 1 1   5 SER OG   O -10.085  3.216  -6.704 1.00 . A A .   6 SER OG   1 1 
        7 13047 1 1   6 VAL C    C -10.584  7.469  -9.120 1.00 . A A .   7 VAL C    1 1 
        7 13048 1 1   6 VAL CA   C  -9.326  6.740  -9.580 1.00 . A A .   7 VAL CA   1 1 
        7 13049 1 1   6 VAL CB   C  -9.511  6.291 -11.041 1.00 . A A .   7 VAL CB   1 1 
        7 13050 1 1   6 VAL CG1  C  -9.795  7.488 -11.935 1.00 . A A .   7 VAL CG1  1 1 
        7 13051 1 1   6 VAL CG2  C  -8.284  5.533 -11.524 1.00 . A A .   7 VAL CG2  1 1 
        7 13052 1 1   6 VAL H    H  -9.421  4.735  -8.911 1.00 . A A .   7 VAL H    1 1 
        7 13053 1 1   6 VAL HA   H  -8.490  7.423  -9.537 1.00 . A A .   7 VAL HA   1 1 
        7 13054 1 1   6 VAL HB   H -10.360  5.625 -11.087 1.00 . A A .   7 VAL HB   1 1 
        7 13055 1 1   6 VAL HG11 H  -9.859  8.381 -11.332 1.00 . A A .   7 VAL HG11 1 1 
        7 13056 1 1   6 VAL HG12 H  -8.998  7.595 -12.658 1.00 . A A .   7 VAL HG12 1 1 
        7 13057 1 1   6 VAL HG13 H -10.731  7.336 -12.453 1.00 . A A .   7 VAL HG13 1 1 
        7 13058 1 1   6 VAL HG21 H  -7.391  6.037 -11.184 1.00 . A A .   7 VAL HG21 1 1 
        7 13059 1 1   6 VAL HG22 H  -8.304  4.528 -11.129 1.00 . A A .   7 VAL HG22 1 1 
        7 13060 1 1   6 VAL HG23 H  -8.286  5.494 -12.605 1.00 . A A .   7 VAL HG23 1 1 
        7 13061 1 1   6 VAL N    N  -9.026  5.609  -8.710 1.00 . A A .   7 VAL N    1 1 
        7 13062 1 1   6 VAL O    O -10.535  8.643  -8.751 1.00 . A A .   7 VAL O    1 1 
        7 13063 1 1   7 LEU C    C -13.540  6.620  -7.509 1.00 . A A .   8 LEU C    1 1 
        7 13064 1 1   7 LEU CA   C -12.984  7.345  -8.730 1.00 . A A .   8 LEU CA   1 1 
        7 13065 1 1   7 LEU CB   C -13.993  7.282  -9.878 1.00 . A A .   8 LEU CB   1 1 
        7 13066 1 1   7 LEU CD1  C -14.793  8.058 -12.123 1.00 . A A .   8 LEU CD1  1 1 
        7 13067 1 1   7 LEU CD2  C -13.358  9.555 -10.724 1.00 . A A .   8 LEU CD2  1 1 
        7 13068 1 1   7 LEU CG   C -13.655  8.115 -11.115 1.00 . A A .   8 LEU CG   1 1 
        7 13069 1 1   7 LEU H    H -11.687  5.834  -9.448 1.00 . A A .   8 LEU H    1 1 
        7 13070 1 1   7 LEU HA   H -12.808  8.378  -8.472 1.00 . A A .   8 LEU HA   1 1 
        7 13071 1 1   7 LEU HB2  H -14.078  6.251 -10.186 1.00 . A A .   8 LEU HB2  1 1 
        7 13072 1 1   7 LEU HB3  H -14.946  7.623  -9.498 1.00 . A A .   8 LEU HB3  1 1 
        7 13073 1 1   7 LEU HD11 H -15.071  9.061 -12.409 1.00 . A A .   8 LEU HD11 1 1 
        7 13074 1 1   7 LEU HD12 H -15.643  7.561 -11.679 1.00 . A A .   8 LEU HD12 1 1 
        7 13075 1 1   7 LEU HD13 H -14.472  7.509 -12.996 1.00 . A A .   8 LEU HD13 1 1 
        7 13076 1 1   7 LEU HD21 H -13.719 10.219 -11.495 1.00 . A A .   8 LEU HD21 1 1 
        7 13077 1 1   7 LEU HD22 H -12.292  9.683 -10.609 1.00 . A A .   8 LEU HD22 1 1 
        7 13078 1 1   7 LEU HD23 H -13.851  9.783  -9.790 1.00 . A A .   8 LEU HD23 1 1 
        7 13079 1 1   7 LEU HG   H -12.771  7.706 -11.586 1.00 . A A .   8 LEU HG   1 1 
        7 13080 1 1   7 LEU N    N -11.711  6.765  -9.145 1.00 . A A .   8 LEU N    1 1 
        7 13081 1 1   7 LEU O    O -13.782  5.413  -7.547 1.00 . A A .   8 LEU O    1 1 
        7 13082 1 1   8 SER C    C -15.737  6.414  -5.352 1.00 . A A .   9 SER C    1 1 
        7 13083 1 1   8 SER CA   C -14.268  6.793  -5.192 1.00 . A A .   9 SER CA   1 1 
        7 13084 1 1   8 SER CB   C -14.108  7.784  -4.037 1.00 . A A .   9 SER CB   1 1 
        7 13085 1 1   8 SER H    H -13.529  8.321  -6.458 1.00 . A A .   9 SER H    1 1 
        7 13086 1 1   8 SER HA   H -13.701  5.902  -4.972 1.00 . A A .   9 SER HA   1 1 
        7 13087 1 1   8 SER HB2  H -14.202  7.257  -3.100 1.00 . A A .   9 SER HB2  1 1 
        7 13088 1 1   8 SER HB3  H -13.133  8.245  -4.096 1.00 . A A .   9 SER HB3  1 1 
        7 13089 1 1   8 SER HG   H -15.816  8.575  -3.497 1.00 . A A .   9 SER HG   1 1 
        7 13090 1 1   8 SER N    N -13.741  7.364  -6.426 1.00 . A A .   9 SER N    1 1 
        7 13091 1 1   8 SER O    O -16.298  6.505  -6.444 1.00 . A A .   9 SER O    1 1 
        7 13092 1 1   8 SER OG   O -15.097  8.796  -4.094 1.00 . A A .   9 SER OG   1 1 
        7 13093 1 1   9 GLY C    C -18.640  6.691  -4.862 1.00 . A A .  10 GLY C    1 1 
        7 13094 1 1   9 GLY CA   C -17.754  5.602  -4.293 1.00 . A A .  10 GLY CA   1 1 
        7 13095 1 1   9 GLY H    H -15.858  5.936  -3.412 1.00 . A A .  10 GLY H    1 1 
        7 13096 1 1   9 GLY HA2  H -17.854  4.716  -4.903 1.00 . A A .  10 GLY HA2  1 1 
        7 13097 1 1   9 GLY HA3  H -18.081  5.375  -3.289 1.00 . A A .  10 GLY HA3  1 1 
        7 13098 1 1   9 GLY N    N -16.355  5.988  -4.255 1.00 . A A .  10 GLY N    1 1 
        7 13099 1 1   9 GLY O    O -19.446  6.441  -5.759 1.00 . A A .  10 GLY O    1 1 
        7 13100 1 1  10 GLY C    C -19.040  9.340  -6.269 1.00 . A A .  11 GLY C    1 1 
        7 13101 1 1  10 GLY CA   C -19.298  9.017  -4.810 1.00 . A A .  11 GLY CA   1 1 
        7 13102 1 1  10 GLY H    H -17.838  8.045  -3.625 1.00 . A A .  11 GLY H    1 1 
        7 13103 1 1  10 GLY HA2  H -20.343  8.772  -4.686 1.00 . A A .  11 GLY HA2  1 1 
        7 13104 1 1  10 GLY HA3  H -19.069  9.890  -4.215 1.00 . A A .  11 GLY HA3  1 1 
        7 13105 1 1  10 GLY N    N -18.495  7.904  -4.338 1.00 . A A .  11 GLY N    1 1 
        7 13106 1 1  10 GLY O    O -19.977  9.472  -7.056 1.00 . A A .  11 GLY O    1 1 
        7 13107 1 1  11 GLU C    C -17.895  8.708  -8.963 1.00 . A A .  12 GLU C    1 1 
        7 13108 1 1  11 GLU CA   C -17.391  9.781  -8.004 1.00 . A A .  12 GLU CA   1 1 
        7 13109 1 1  11 GLU CB   C -15.871  9.913  -8.121 1.00 . A A .  12 GLU CB   1 1 
        7 13110 1 1  11 GLU CD   C -13.779 11.054  -7.284 1.00 . A A .  12 GLU CD   1 1 
        7 13111 1 1  11 GLU CG   C -15.250 10.780  -7.039 1.00 . A A .  12 GLU CG   1 1 
        7 13112 1 1  11 GLU H    H -17.065  9.352  -5.956 1.00 . A A .  12 GLU H    1 1 
        7 13113 1 1  11 GLU HA   H -17.847 10.724  -8.266 1.00 . A A .  12 GLU HA   1 1 
        7 13114 1 1  11 GLU HB2  H -15.430  8.929  -8.064 1.00 . A A .  12 GLU HB2  1 1 
        7 13115 1 1  11 GLU HB3  H -15.634 10.348  -9.081 1.00 . A A .  12 GLU HB3  1 1 
        7 13116 1 1  11 GLU HG2  H -15.775 11.723  -7.005 1.00 . A A .  12 GLU HG2  1 1 
        7 13117 1 1  11 GLU HG3  H -15.355 10.277  -6.089 1.00 . A A .  12 GLU HG3  1 1 
        7 13118 1 1  11 GLU N    N -17.767  9.469  -6.630 1.00 . A A .  12 GLU N    1 1 
        7 13119 1 1  11 GLU O    O -18.356  9.010 -10.064 1.00 . A A .  12 GLU O    1 1 
        7 13120 1 1  11 GLU OE1  O -12.955 10.157  -7.006 1.00 . A A .  12 GLU OE1  1 1 
        7 13121 1 1  11 GLU OE2  O -13.451 12.164  -7.752 1.00 . A A .  12 GLU OE2  1 1 
        7 13122 1 1  12 LEU C    C -19.728  6.466  -9.707 1.00 . A A .  13 LEU C    1 1 
        7 13123 1 1  12 LEU CA   C -18.249  6.331  -9.358 1.00 . A A .  13 LEU CA   1 1 
        7 13124 1 1  12 LEU CB   C -18.004  5.010  -8.628 1.00 . A A .  13 LEU CB   1 1 
        7 13125 1 1  12 LEU CD1  C -17.368  2.587  -8.716 1.00 . A A .  13 LEU CD1  1 1 
        7 13126 1 1  12 LEU CD2  C -19.281  3.424 -10.093 1.00 . A A .  13 LEU CD2  1 1 
        7 13127 1 1  12 LEU CG   C -17.916  3.763  -9.509 1.00 . A A .  13 LEU CG   1 1 
        7 13128 1 1  12 LEU H    H -17.427  7.274  -7.651 1.00 . A A .  13 LEU H    1 1 
        7 13129 1 1  12 LEU HA   H -17.674  6.341 -10.272 1.00 . A A .  13 LEU HA   1 1 
        7 13130 1 1  12 LEU HB2  H -17.075  5.098  -8.087 1.00 . A A .  13 LEU HB2  1 1 
        7 13131 1 1  12 LEU HB3  H -18.814  4.865  -7.927 1.00 . A A .  13 LEU HB3  1 1 
        7 13132 1 1  12 LEU HD11 H -16.868  1.903  -9.386 1.00 . A A .  13 LEU HD11 1 1 
        7 13133 1 1  12 LEU HD12 H -18.179  2.077  -8.219 1.00 . A A .  13 LEU HD12 1 1 
        7 13134 1 1  12 LEU HD13 H -16.664  2.947  -7.978 1.00 . A A .  13 LEU HD13 1 1 
        7 13135 1 1  12 LEU HD21 H -19.330  3.769 -11.114 1.00 . A A .  13 LEU HD21 1 1 
        7 13136 1 1  12 LEU HD22 H -20.050  3.910  -9.510 1.00 . A A .  13 LEU HD22 1 1 
        7 13137 1 1  12 LEU HD23 H -19.429  2.354 -10.064 1.00 . A A .  13 LEU HD23 1 1 
        7 13138 1 1  12 LEU HG   H -17.239  3.957 -10.329 1.00 . A A .  13 LEU HG   1 1 
        7 13139 1 1  12 LEU N    N -17.803  7.452  -8.537 1.00 . A A .  13 LEU N    1 1 
        7 13140 1 1  12 LEU O    O -20.154  6.103 -10.803 1.00 . A A .  13 LEU O    1 1 
        7 13141 1 1  13 ASP C    C -22.199  8.099 -10.163 1.00 . A A .  14 ASP C    1 1 
        7 13142 1 1  13 ASP CA   C -21.938  7.178  -8.976 1.00 . A A .  14 ASP CA   1 1 
        7 13143 1 1  13 ASP CB   C -22.587  7.753  -7.716 1.00 . A A .  14 ASP CB   1 1 
        7 13144 1 1  13 ASP CG   C -23.469  6.745  -7.007 1.00 . A A .  14 ASP CG   1 1 
        7 13145 1 1  13 ASP H    H -20.109  7.262  -7.913 1.00 . A A .  14 ASP H    1 1 
        7 13146 1 1  13 ASP HA   H -22.371  6.212  -9.183 1.00 . A A .  14 ASP HA   1 1 
        7 13147 1 1  13 ASP HB2  H -21.814  8.071  -7.032 1.00 . A A .  14 ASP HB2  1 1 
        7 13148 1 1  13 ASP HB3  H -23.193  8.605  -7.988 1.00 . A A .  14 ASP HB3  1 1 
        7 13149 1 1  13 ASP N    N -20.507  6.992  -8.767 1.00 . A A .  14 ASP N    1 1 
        7 13150 1 1  13 ASP O    O -22.839  7.706 -11.139 1.00 . A A .  14 ASP O    1 1 
        7 13151 1 1  13 ASP OD1  O -22.972  5.645  -6.686 1.00 . A A .  14 ASP OD1  1 1 
        7 13152 1 1  13 ASP OD2  O -24.655  7.055  -6.771 1.00 . A A .  14 ASP OD2  1 1 
        7 13153 1 1  14 LYS C    C -21.219  9.828 -12.432 1.00 . A A .  15 LYS C    1 1 
        7 13154 1 1  14 LYS CA   C -21.877 10.305 -11.141 1.00 . A A .  15 LYS CA   1 1 
        7 13155 1 1  14 LYS CB   C -21.289 11.656 -10.725 1.00 . A A .  15 LYS CB   1 1 
        7 13156 1 1  14 LYS CD   C -21.450 13.670  -9.235 1.00 . A A .  15 LYS CD   1 1 
        7 13157 1 1  14 LYS CE   C -21.939 14.092  -7.858 1.00 . A A .  15 LYS CE   1 1 
        7 13158 1 1  14 LYS CG   C -22.133 12.397  -9.704 1.00 . A A .  15 LYS CG   1 1 
        7 13159 1 1  14 LYS H    H -21.197  9.582  -9.271 1.00 . A A .  15 LYS H    1 1 
        7 13160 1 1  14 LYS HA   H -22.936 10.419 -11.313 1.00 . A A .  15 LYS HA   1 1 
        7 13161 1 1  14 LYS HB2  H -20.309 11.494 -10.303 1.00 . A A .  15 LYS HB2  1 1 
        7 13162 1 1  14 LYS HB3  H -21.195 12.279 -11.604 1.00 . A A .  15 LYS HB3  1 1 
        7 13163 1 1  14 LYS HD2  H -20.384 13.501  -9.189 1.00 . A A .  15 LYS HD2  1 1 
        7 13164 1 1  14 LYS HD3  H -21.660 14.463  -9.940 1.00 . A A .  15 LYS HD3  1 1 
        7 13165 1 1  14 LYS HE2  H -22.137 15.152  -7.868 1.00 . A A .  15 LYS HE2  1 1 
        7 13166 1 1  14 LYS HE3  H -22.853 13.559  -7.637 1.00 . A A .  15 LYS HE3  1 1 
        7 13167 1 1  14 LYS HG2  H -23.082 12.654 -10.151 1.00 . A A .  15 LYS HG2  1 1 
        7 13168 1 1  14 LYS HG3  H -22.298 11.753  -8.851 1.00 . A A .  15 LYS HG3  1 1 
        7 13169 1 1  14 LYS HZ1  H -21.355 13.180  -6.072 1.00 . A A .  15 LYS HZ1  1 1 
        7 13170 1 1  14 LYS HZ2  H -20.622 14.679  -6.348 1.00 . A A .  15 LYS HZ2  1 1 
        7 13171 1 1  14 LYS HZ3  H -20.111 13.317  -7.210 1.00 . A A .  15 LYS HZ3  1 1 
        7 13172 1 1  14 LYS N    N -21.699  9.327 -10.074 1.00 . A A .  15 LYS N    1 1 
        7 13173 1 1  14 LYS NZ   N -20.937 13.796  -6.797 1.00 . A A .  15 LYS NZ   1 1 
        7 13174 1 1  14 LYS O    O -21.758 10.019 -13.522 1.00 . A A .  15 LYS O    1 1 
        7 13175 1 1  15 TRP C    C -20.209  7.799 -14.311 1.00 . A A .  16 TRP C    1 1 
        7 13176 1 1  15 TRP CA   C -19.322  8.701 -13.458 1.00 . A A .  16 TRP CA   1 1 
        7 13177 1 1  15 TRP CB   C -18.078  7.934 -13.006 1.00 . A A .  16 TRP CB   1 1 
        7 13178 1 1  15 TRP CD1  C -17.519  5.927 -14.498 1.00 . A A .  16 TRP CD1  1 1 
        7 13179 1 1  15 TRP CD2  C -16.410  7.801 -15.021 1.00 . A A .  16 TRP CD2  1 1 
        7 13180 1 1  15 TRP CE2  C -16.015  6.781 -15.910 1.00 . A A .  16 TRP CE2  1 1 
        7 13181 1 1  15 TRP CE3  C -15.845  9.071 -15.161 1.00 . A A .  16 TRP CE3  1 1 
        7 13182 1 1  15 TRP CG   C -17.373  7.232 -14.128 1.00 . A A .  16 TRP CG   1 1 
        7 13183 1 1  15 TRP CH2  C -14.542  8.248 -17.033 1.00 . A A .  16 TRP CH2  1 1 
        7 13184 1 1  15 TRP CZ2  C -15.080  6.995 -16.920 1.00 . A A .  16 TRP CZ2  1 1 
        7 13185 1 1  15 TRP CZ3  C -14.917  9.281 -16.162 1.00 . A A .  16 TRP CZ3  1 1 
        7 13186 1 1  15 TRP H    H -19.673  9.084 -11.405 1.00 . A A .  16 TRP H    1 1 
        7 13187 1 1  15 TRP HA   H -19.015  9.549 -14.052 1.00 . A A .  16 TRP HA   1 1 
        7 13188 1 1  15 TRP HB2  H -17.382  8.624 -12.554 1.00 . A A .  16 TRP HB2  1 1 
        7 13189 1 1  15 TRP HB3  H -18.368  7.190 -12.277 1.00 . A A .  16 TRP HB3  1 1 
        7 13190 1 1  15 TRP HD1  H -18.180  5.226 -14.011 1.00 . A A .  16 TRP HD1  1 1 
        7 13191 1 1  15 TRP HE1  H -16.632  4.779 -16.018 1.00 . A A .  16 TRP HE1  1 1 
        7 13192 1 1  15 TRP HE3  H -16.120  9.880 -14.500 1.00 . A A .  16 TRP HE3  1 1 
        7 13193 1 1  15 TRP HH2  H -13.814  8.458 -17.800 1.00 . A A .  16 TRP HH2  1 1 
        7 13194 1 1  15 TRP HZ2  H -14.781  6.209 -17.599 1.00 . A A .  16 TRP HZ2  1 1 
        7 13195 1 1  15 TRP HZ3  H -14.469 10.257 -16.285 1.00 . A A .  16 TRP HZ3  1 1 
        7 13196 1 1  15 TRP N    N -20.053  9.206 -12.301 1.00 . A A .  16 TRP N    1 1 
        7 13197 1 1  15 TRP NE1  N -16.705  5.648 -15.569 1.00 . A A .  16 TRP NE1  1 1 
        7 13198 1 1  15 TRP O    O -20.308  7.979 -15.524 1.00 . A A .  16 TRP O    1 1 
        7 13199 1 1  16 GLU C    C -22.883  6.641 -15.037 1.00 . A A .  17 GLU C    1 1 
        7 13200 1 1  16 GLU CA   C -21.730  5.899 -14.368 1.00 . A A .  17 GLU CA   1 1 
        7 13201 1 1  16 GLU CB   C -22.277  4.851 -13.398 1.00 . A A .  17 GLU CB   1 1 
        7 13202 1 1  16 GLU CD   C -22.284  2.347 -13.065 1.00 . A A .  17 GLU CD   1 1 
        7 13203 1 1  16 GLU CG   C -21.446  3.580 -13.343 1.00 . A A .  17 GLU CG   1 1 
        7 13204 1 1  16 GLU H    H -20.732  6.736 -12.698 1.00 . A A .  17 GLU H    1 1 
        7 13205 1 1  16 GLU HA   H -21.147  5.404 -15.128 1.00 . A A .  17 GLU HA   1 1 
        7 13206 1 1  16 GLU HB2  H -22.312  5.278 -12.406 1.00 . A A .  17 GLU HB2  1 1 
        7 13207 1 1  16 GLU HB3  H -23.280  4.587 -13.701 1.00 . A A .  17 GLU HB3  1 1 
        7 13208 1 1  16 GLU HG2  H -20.947  3.450 -14.291 1.00 . A A .  17 GLU HG2  1 1 
        7 13209 1 1  16 GLU HG3  H -20.709  3.680 -12.559 1.00 . A A .  17 GLU HG3  1 1 
        7 13210 1 1  16 GLU N    N -20.852  6.829 -13.667 1.00 . A A .  17 GLU N    1 1 
        7 13211 1 1  16 GLU O    O -23.446  6.172 -16.026 1.00 . A A .  17 GLU O    1 1 
        7 13212 1 1  16 GLU OE1  O -22.975  2.323 -12.024 1.00 . A A .  17 GLU OE1  1 1 
        7 13213 1 1  16 GLU OE2  O -22.249  1.407 -13.885 1.00 . A A .  17 GLU OE2  1 1 
        7 13214 1 1  17 LYS C    C -23.868  9.346 -16.292 1.00 . A A .  18 LYS C    1 1 
        7 13215 1 1  17 LYS CA   C -24.315  8.610 -15.034 1.00 . A A .  18 LYS CA   1 1 
        7 13216 1 1  17 LYS CB   C -24.802  9.615 -13.988 1.00 . A A .  18 LYS CB   1 1 
        7 13217 1 1  17 LYS CD   C -26.553  9.307 -12.212 1.00 . A A .  18 LYS CD   1 1 
        7 13218 1 1  17 LYS CE   C -28.037  9.398 -11.891 1.00 . A A .  18 LYS CE   1 1 
        7 13219 1 1  17 LYS CG   C -26.289  9.514 -13.694 1.00 . A A .  18 LYS CG   1 1 
        7 13220 1 1  17 LYS H    H -22.742  8.123 -13.703 1.00 . A A .  18 LYS H    1 1 
        7 13221 1 1  17 LYS HA   H -25.127  7.946 -15.289 1.00 . A A .  18 LYS HA   1 1 
        7 13222 1 1  17 LYS HB2  H -24.263  9.448 -13.067 1.00 . A A .  18 LYS HB2  1 1 
        7 13223 1 1  17 LYS HB3  H -24.593 10.614 -14.341 1.00 . A A .  18 LYS HB3  1 1 
        7 13224 1 1  17 LYS HD2  H -26.193  8.329 -11.925 1.00 . A A .  18 LYS HD2  1 1 
        7 13225 1 1  17 LYS HD3  H -26.024 10.065 -11.652 1.00 . A A .  18 LYS HD3  1 1 
        7 13226 1 1  17 LYS HE2  H -28.420 10.328 -12.283 1.00 . A A .  18 LYS HE2  1 1 
        7 13227 1 1  17 LYS HE3  H -28.545  8.572 -12.365 1.00 . A A .  18 LYS HE3  1 1 
        7 13228 1 1  17 LYS HG2  H -26.772 10.428 -14.011 1.00 . A A .  18 LYS HG2  1 1 
        7 13229 1 1  17 LYS HG3  H -26.699  8.679 -14.244 1.00 . A A .  18 LYS HG3  1 1 
        7 13230 1 1  17 LYS HZ1  H -28.620  8.400 -10.151 1.00 . A A .  18 LYS HZ1  1 1 
        7 13231 1 1  17 LYS HZ2  H -29.018 10.045 -10.165 1.00 . A A .  18 LYS HZ2  1 1 
        7 13232 1 1  17 LYS HZ3  H -27.418  9.565  -9.903 1.00 . A A .  18 LYS HZ3  1 1 
        7 13233 1 1  17 LYS N    N -23.230  7.801 -14.491 1.00 . A A .  18 LYS N    1 1 
        7 13234 1 1  17 LYS NZ   N -28.291  9.348 -10.425 1.00 . A A .  18 LYS NZ   1 1 
        7 13235 1 1  17 LYS O    O -24.575  9.357 -17.300 1.00 . A A .  18 LYS O    1 1 
        7 13236 1 1  18 ILE C    C -22.156  9.842 -18.625 1.00 . A A .  19 ILE C    1 1 
        7 13237 1 1  18 ILE CA   C -22.149 10.696 -17.362 1.00 . A A .  19 ILE CA   1 1 
        7 13238 1 1  18 ILE CB   C -20.711 11.175 -17.089 1.00 . A A .  19 ILE CB   1 1 
        7 13239 1 1  18 ILE CD1  C -19.294 12.212 -15.246 1.00 . A A .  19 ILE CD1  1 1 
        7 13240 1 1  18 ILE CG1  C -20.675 12.066 -15.845 1.00 . A A .  19 ILE CG1  1 1 
        7 13241 1 1  18 ILE CG2  C -20.161 11.919 -18.296 1.00 . A A .  19 ILE CG2  1 1 
        7 13242 1 1  18 ILE H    H -22.174  9.914 -15.396 1.00 . A A .  19 ILE H    1 1 
        7 13243 1 1  18 ILE HA   H -22.772 11.564 -17.524 1.00 . A A .  19 ILE HA   1 1 
        7 13244 1 1  18 ILE HB   H -20.093 10.307 -16.918 1.00 . A A .  19 ILE HB   1 1 
        7 13245 1 1  18 ILE HD11 H -18.713 11.326 -15.460 1.00 . A A .  19 ILE HD11 1 1 
        7 13246 1 1  18 ILE HD12 H -18.804 13.074 -15.675 1.00 . A A .  19 ILE HD12 1 1 
        7 13247 1 1  18 ILE HD13 H -19.376 12.338 -14.177 1.00 . A A .  19 ILE HD13 1 1 
        7 13248 1 1  18 ILE HG12 H -21.030 13.051 -16.105 1.00 . A A .  19 ILE HG12 1 1 
        7 13249 1 1  18 ILE HG13 H -21.323 11.644 -15.090 1.00 . A A .  19 ILE HG13 1 1 
        7 13250 1 1  18 ILE HG21 H -20.974 12.176 -18.960 1.00 . A A .  19 ILE HG21 1 1 
        7 13251 1 1  18 ILE HG22 H -19.667 12.821 -17.968 1.00 . A A .  19 ILE HG22 1 1 
        7 13252 1 1  18 ILE HG23 H -19.456 11.290 -18.818 1.00 . A A .  19 ILE HG23 1 1 
        7 13253 1 1  18 ILE N    N -22.691  9.960 -16.227 1.00 . A A .  19 ILE N    1 1 
        7 13254 1 1  18 ILE O    O -21.830  8.655 -18.587 1.00 . A A .  19 ILE O    1 1 
        7 13255 1 1  19 ARG C    C -21.313 10.009 -21.833 1.00 . A A .  20 ARG C    1 1 
        7 13256 1 1  19 ARG CA   C -22.578  9.750 -21.020 1.00 . A A .  20 ARG CA   1 1 
        7 13257 1 1  19 ARG CB   C -23.808 10.183 -21.819 1.00 . A A .  20 ARG CB   1 1 
        7 13258 1 1  19 ARG CD   C -26.307 10.014 -22.032 1.00 . A A .  20 ARG CD   1 1 
        7 13259 1 1  19 ARG CG   C -25.120  9.966 -21.082 1.00 . A A .  20 ARG CG   1 1 
        7 13260 1 1  19 ARG CZ   C -28.759 10.164 -21.921 1.00 . A A .  20 ARG CZ   1 1 
        7 13261 1 1  19 ARG H    H -22.778 11.401 -19.712 1.00 . A A .  20 ARG H    1 1 
        7 13262 1 1  19 ARG HA   H -22.648  8.692 -20.813 1.00 . A A .  20 ARG HA   1 1 
        7 13263 1 1  19 ARG HB2  H -23.720 11.234 -22.052 1.00 . A A .  20 ARG HB2  1 1 
        7 13264 1 1  19 ARG HB3  H -23.841  9.620 -22.741 1.00 . A A .  20 ARG HB3  1 1 
        7 13265 1 1  19 ARG HD2  H -26.213 10.887 -22.661 1.00 . A A .  20 ARG HD2  1 1 
        7 13266 1 1  19 ARG HD3  H -26.295  9.126 -22.647 1.00 . A A .  20 ARG HD3  1 1 
        7 13267 1 1  19 ARG HE   H -27.549 10.061 -20.337 1.00 . A A .  20 ARG HE   1 1 
        7 13268 1 1  19 ARG HG2  H -25.097  8.999 -20.602 1.00 . A A .  20 ARG HG2  1 1 
        7 13269 1 1  19 ARG HG3  H -25.235 10.739 -20.338 1.00 . A A .  20 ARG HG3  1 1 
        7 13270 1 1  19 ARG HH11 H -27.992 10.148 -23.790 1.00 . A A .  20 ARG HH11 1 1 
        7 13271 1 1  19 ARG HH12 H -29.718 10.252 -23.697 1.00 . A A .  20 ARG HH12 1 1 
        7 13272 1 1  19 ARG HH21 H -29.822 10.199 -20.203 1.00 . A A .  20 ARG HH21 1 1 
        7 13273 1 1  19 ARG HH22 H -30.759 10.282 -21.657 1.00 . A A .  20 ARG HH22 1 1 
        7 13274 1 1  19 ARG N    N -22.529 10.454 -19.745 1.00 . A A .  20 ARG N    1 1 
        7 13275 1 1  19 ARG NE   N -27.578 10.080 -21.316 1.00 . A A .  20 ARG NE   1 1 
        7 13276 1 1  19 ARG NH1  N -28.829 10.191 -23.245 1.00 . A A .  20 ARG NH1  1 1 
        7 13277 1 1  19 ARG NH2  N -29.871 10.220 -21.201 1.00 . A A .  20 ARG NH2  1 1 
        7 13278 1 1  19 ARG O    O -20.616 11.002 -21.618 1.00 . A A .  20 ARG O    1 1 
        7 13279 1 1  20 LEU C    C -20.016 10.369 -24.625 1.00 . A A .  21 LEU C    1 1 
        7 13280 1 1  20 LEU CA   C -19.840  9.240 -23.613 1.00 . A A .  21 LEU CA   1 1 
        7 13281 1 1  20 LEU CB   C -19.563  7.925 -24.343 1.00 . A A .  21 LEU CB   1 1 
        7 13282 1 1  20 LEU CD1  C -19.496  5.420 -24.379 1.00 . A A .  21 LEU CD1  1 1 
        7 13283 1 1  20 LEU CD2  C -18.834  6.655 -22.308 1.00 . A A .  21 LEU CD2  1 1 
        7 13284 1 1  20 LEU CG   C -19.752  6.650 -23.522 1.00 . A A .  21 LEU CG   1 1 
        7 13285 1 1  20 LEU H    H -21.614  8.340 -22.892 1.00 . A A .  21 LEU H    1 1 
        7 13286 1 1  20 LEU HA   H -19.000  9.473 -22.975 1.00 . A A .  21 LEU HA   1 1 
        7 13287 1 1  20 LEU HB2  H -20.226  7.873 -25.192 1.00 . A A .  21 LEU HB2  1 1 
        7 13288 1 1  20 LEU HB3  H -18.539  7.949 -24.689 1.00 . A A .  21 LEU HB3  1 1 
        7 13289 1 1  20 LEU HD11 H -20.103  5.469 -25.270 1.00 . A A .  21 LEU HD11 1 1 
        7 13290 1 1  20 LEU HD12 H -19.749  4.532 -23.820 1.00 . A A .  21 LEU HD12 1 1 
        7 13291 1 1  20 LEU HD13 H -18.452  5.385 -24.656 1.00 . A A .  21 LEU HD13 1 1 
        7 13292 1 1  20 LEU HD21 H -19.414  6.464 -21.417 1.00 . A A .  21 LEU HD21 1 1 
        7 13293 1 1  20 LEU HD22 H -18.354  7.620 -22.226 1.00 . A A .  21 LEU HD22 1 1 
        7 13294 1 1  20 LEU HD23 H -18.083  5.887 -22.422 1.00 . A A .  21 LEU HD23 1 1 
        7 13295 1 1  20 LEU HG   H -20.774  6.603 -23.169 1.00 . A A .  21 LEU HG   1 1 
        7 13296 1 1  20 LEU N    N -21.022  9.110 -22.767 1.00 . A A .  21 LEU N    1 1 
        7 13297 1 1  20 LEU O    O -19.053 11.043 -24.992 1.00 . A A .  21 LEU O    1 1 
        7 13298 1 1  21 ARG C    C -22.825 12.369 -25.645 1.00 . A A .  22 ARG C    1 1 
        7 13299 1 1  21 ARG CA   C -21.555 11.619 -26.036 1.00 . A A .  22 ARG CA   1 1 
        7 13300 1 1  21 ARG CB   C -21.714 11.021 -27.435 1.00 . A A .  22 ARG CB   1 1 
        7 13301 1 1  21 ARG CD   C -20.584 10.182 -29.517 1.00 . A A .  22 ARG CD   1 1 
        7 13302 1 1  21 ARG CG   C -20.415 10.960 -28.222 1.00 . A A .  22 ARG CG   1 1 
        7 13303 1 1  21 ARG CZ   C -19.902  8.007 -30.441 1.00 . A A .  22 ARG CZ   1 1 
        7 13304 1 1  21 ARG H    H -21.978 10.001 -24.738 1.00 . A A .  22 ARG H    1 1 
        7 13305 1 1  21 ARG HA   H -20.728 12.313 -26.042 1.00 . A A .  22 ARG HA   1 1 
        7 13306 1 1  21 ARG HB2  H -22.100 10.015 -27.343 1.00 . A A .  22 ARG HB2  1 1 
        7 13307 1 1  21 ARG HB3  H -22.419 11.619 -27.991 1.00 . A A .  22 ARG HB3  1 1 
        7 13308 1 1  21 ARG HD2  H -21.621  9.899 -29.619 1.00 . A A .  22 ARG HD2  1 1 
        7 13309 1 1  21 ARG HD3  H -20.302 10.816 -30.343 1.00 . A A .  22 ARG HD3  1 1 
        7 13310 1 1  21 ARG HE   H -19.070  8.883 -28.855 1.00 . A A .  22 ARG HE   1 1 
        7 13311 1 1  21 ARG HG2  H -20.101 11.966 -28.459 1.00 . A A .  22 ARG HG2  1 1 
        7 13312 1 1  21 ARG HG3  H -19.661 10.478 -27.618 1.00 . A A .  22 ARG HG3  1 1 
        7 13313 1 1  21 ARG HH11 H -21.424  8.908 -31.419 1.00 . A A .  22 ARG HH11 1 1 
        7 13314 1 1  21 ARG HH12 H -20.933  7.375 -32.061 1.00 . A A .  22 ARG HH12 1 1 
        7 13315 1 1  21 ARG HH21 H -18.414  6.864 -29.689 1.00 . A A .  22 ARG HH21 1 1 
        7 13316 1 1  21 ARG HH22 H -19.222  6.213 -31.076 1.00 . A A .  22 ARG HH22 1 1 
        7 13317 1 1  21 ARG N    N -21.253 10.571 -25.068 1.00 . A A .  22 ARG N    1 1 
        7 13318 1 1  21 ARG NE   N -19.761  8.976 -29.542 1.00 . A A .  22 ARG NE   1 1 
        7 13319 1 1  21 ARG NH1  N -20.829  8.104 -31.384 1.00 . A A .  22 ARG NH1  1 1 
        7 13320 1 1  21 ARG NH2  N -19.115  6.941 -30.398 1.00 . A A .  22 ARG NH2  1 1 
        7 13321 1 1  21 ARG O    O -23.654 11.880 -24.877 1.00 . A A .  22 ARG O    1 1 
        7 13322 1 1  22 PRO C    C -25.425 13.881 -26.534 1.00 . A A .  23 PRO C    1 1 
        7 13323 1 1  22 PRO CA   C -24.148 14.432 -25.908 1.00 . A A .  23 PRO CA   1 1 
        7 13324 1 1  22 PRO CB   C -23.775 15.772 -26.545 1.00 . A A .  23 PRO CB   1 1 
        7 13325 1 1  22 PRO CD   C -22.035 14.233 -27.109 1.00 . A A .  23 PRO CD   1 1 
        7 13326 1 1  22 PRO CG   C -22.800 15.424 -27.616 1.00 . A A .  23 PRO CG   1 1 
        7 13327 1 1  22 PRO HA   H -24.298 14.565 -24.846 1.00 . A A .  23 PRO HA   1 1 
        7 13328 1 1  22 PRO HB2  H -24.661 16.239 -26.952 1.00 . A A .  23 PRO HB2  1 1 
        7 13329 1 1  22 PRO HB3  H -23.331 16.417 -25.801 1.00 . A A .  23 PRO HB3  1 1 
        7 13330 1 1  22 PRO HD2  H -21.780 13.573 -27.925 1.00 . A A .  23 PRO HD2  1 1 
        7 13331 1 1  22 PRO HD3  H -21.145 14.551 -26.587 1.00 . A A .  23 PRO HD3  1 1 
        7 13332 1 1  22 PRO HG2  H -23.327 15.173 -28.525 1.00 . A A .  23 PRO HG2  1 1 
        7 13333 1 1  22 PRO HG3  H -22.131 16.254 -27.787 1.00 . A A .  23 PRO HG3  1 1 
        7 13334 1 1  22 PRO N    N -22.982 13.587 -26.186 1.00 . A A .  23 PRO N    1 1 
        7 13335 1 1  22 PRO O    O -26.485 13.885 -25.910 1.00 . A A .  23 PRO O    1 1 
        7 13336 1 1  23 GLY C    C -26.383 11.355 -28.629 1.00 . A A .  24 GLY C    1 1 
        7 13337 1 1  23 GLY CA   C -26.469 12.859 -28.461 1.00 . A A .  24 GLY CA   1 1 
        7 13338 1 1  23 GLY H    H -24.444 13.430 -28.220 1.00 . A A .  24 GLY H    1 1 
        7 13339 1 1  23 GLY HA2  H -27.358 13.098 -27.897 1.00 . A A .  24 GLY HA2  1 1 
        7 13340 1 1  23 GLY HA3  H -26.541 13.315 -29.437 1.00 . A A .  24 GLY HA3  1 1 
        7 13341 1 1  23 GLY N    N -25.315 13.407 -27.771 1.00 . A A .  24 GLY N    1 1 
        7 13342 1 1  23 GLY O    O -26.468 10.843 -29.744 1.00 . A A .  24 GLY O    1 1 
        7 13343 1 1  24 GLY C    C -26.986  8.522 -26.528 1.00 . A A .  25 GLY C    1 1 
        7 13344 1 1  24 GLY CA   C -26.117  9.199 -27.570 1.00 . A A .  25 GLY CA   1 1 
        7 13345 1 1  24 GLY H    H -26.151 11.108 -26.657 1.00 . A A .  25 GLY H    1 1 
        7 13346 1 1  24 GLY HA2  H -26.420  8.863 -28.550 1.00 . A A .  25 GLY HA2  1 1 
        7 13347 1 1  24 GLY HA3  H -25.088  8.912 -27.404 1.00 . A A .  25 GLY HA3  1 1 
        7 13348 1 1  24 GLY N    N -26.213 10.645 -27.518 1.00 . A A .  25 GLY N    1 1 
        7 13349 1 1  24 GLY O    O -27.702  9.186 -25.780 1.00 . A A .  25 GLY O    1 1 
        7 13350 1 1  25 LYS C    C -26.821  5.494 -24.710 1.00 . A A .  26 LYS C    1 1 
        7 13351 1 1  25 LYS CA   C -27.712  6.428 -25.523 1.00 . A A .  26 LYS CA   1 1 
        7 13352 1 1  25 LYS CB   C -28.788  5.617 -26.250 1.00 . A A .  26 LYS CB   1 1 
        7 13353 1 1  25 LYS CD   C -30.564  4.283 -25.078 1.00 . A A .  26 LYS CD   1 1 
        7 13354 1 1  25 LYS CE   C -31.153  3.445 -26.202 1.00 . A A .  26 LYS CE   1 1 
        7 13355 1 1  25 LYS CG   C -30.145  5.658 -25.570 1.00 . A A .  26 LYS CG   1 1 
        7 13356 1 1  25 LYS H    H -26.334  6.722 -27.103 1.00 . A A .  26 LYS H    1 1 
        7 13357 1 1  25 LYS HA   H -28.191  7.124 -24.852 1.00 . A A .  26 LYS HA   1 1 
        7 13358 1 1  25 LYS HB2  H -28.899  6.006 -27.252 1.00 . A A .  26 LYS HB2  1 1 
        7 13359 1 1  25 LYS HB3  H -28.468  4.586 -26.307 1.00 . A A .  26 LYS HB3  1 1 
        7 13360 1 1  25 LYS HD2  H -29.699  3.774 -24.679 1.00 . A A .  26 LYS HD2  1 1 
        7 13361 1 1  25 LYS HD3  H -31.306  4.400 -24.300 1.00 . A A .  26 LYS HD3  1 1 
        7 13362 1 1  25 LYS HE2  H -32.193  3.257 -25.985 1.00 . A A .  26 LYS HE2  1 1 
        7 13363 1 1  25 LYS HE3  H -31.072  3.998 -27.126 1.00 . A A .  26 LYS HE3  1 1 
        7 13364 1 1  25 LYS HG2  H -30.093  6.330 -24.726 1.00 . A A .  26 LYS HG2  1 1 
        7 13365 1 1  25 LYS HG3  H -30.880  6.018 -26.275 1.00 . A A .  26 LYS HG3  1 1 
        7 13366 1 1  25 LYS HZ1  H -30.783  1.650 -27.203 1.00 . A A .  26 LYS HZ1  1 1 
        7 13367 1 1  25 LYS HZ2  H -30.625  1.542 -25.521 1.00 . A A .  26 LYS HZ2  1 1 
        7 13368 1 1  25 LYS HZ3  H -29.422  2.300 -26.437 1.00 . A A .  26 LYS HZ3  1 1 
        7 13369 1 1  25 LYS N    N -26.924  7.195 -26.480 1.00 . A A .  26 LYS N    1 1 
        7 13370 1 1  25 LYS NZ   N -30.447  2.143 -26.352 1.00 . A A .  26 LYS NZ   1 1 
        7 13371 1 1  25 LYS O    O -27.267  4.448 -24.238 1.00 . A A .  26 LYS O    1 1 
        7 13372 1 1  26 LYS C    C -24.087  5.853 -22.581 1.00 . A A .  27 LYS C    1 1 
        7 13373 1 1  26 LYS CA   C -24.606  5.080 -23.789 1.00 . A A .  27 LYS CA   1 1 
        7 13374 1 1  26 LYS CB   C -23.436  4.662 -24.682 1.00 . A A .  27 LYS CB   1 1 
        7 13375 1 1  26 LYS CD   C -22.587  2.942 -26.304 1.00 . A A .  27 LYS CD   1 1 
        7 13376 1 1  26 LYS CE   C -22.766  2.599 -27.775 1.00 . A A .  27 LYS CE   1 1 
        7 13377 1 1  26 LYS CG   C -23.813  3.643 -25.743 1.00 . A A .  27 LYS CG   1 1 
        7 13378 1 1  26 LYS H    H -25.264  6.724 -24.949 1.00 . A A .  27 LYS H    1 1 
        7 13379 1 1  26 LYS HA   H -25.117  4.195 -23.443 1.00 . A A .  27 LYS HA   1 1 
        7 13380 1 1  26 LYS HB2  H -23.045  5.539 -25.177 1.00 . A A .  27 LYS HB2  1 1 
        7 13381 1 1  26 LYS HB3  H -22.660  4.234 -24.062 1.00 . A A .  27 LYS HB3  1 1 
        7 13382 1 1  26 LYS HD2  H -21.732  3.592 -26.199 1.00 . A A .  27 LYS HD2  1 1 
        7 13383 1 1  26 LYS HD3  H -22.419  2.030 -25.749 1.00 . A A .  27 LYS HD3  1 1 
        7 13384 1 1  26 LYS HE2  H -23.344  3.380 -28.245 1.00 . A A .  27 LYS HE2  1 1 
        7 13385 1 1  26 LYS HE3  H -21.792  2.543 -28.239 1.00 . A A .  27 LYS HE3  1 1 
        7 13386 1 1  26 LYS HG2  H -24.467  2.904 -25.303 1.00 . A A .  27 LYS HG2  1 1 
        7 13387 1 1  26 LYS HG3  H -24.328  4.148 -26.548 1.00 . A A .  27 LYS HG3  1 1 
        7 13388 1 1  26 LYS HZ1  H -22.947  0.540 -27.475 1.00 . A A .  27 LYS HZ1  1 1 
        7 13389 1 1  26 LYS HZ2  H -23.529  1.068 -28.973 1.00 . A A .  27 LYS HZ2  1 1 
        7 13390 1 1  26 LYS HZ3  H -24.429  1.351 -27.569 1.00 . A A .  27 LYS HZ3  1 1 
        7 13391 1 1  26 LYS N    N -25.560  5.880 -24.548 1.00 . A A .  27 LYS N    1 1 
        7 13392 1 1  26 LYS NZ   N -23.467  1.298 -27.961 1.00 . A A .  27 LYS NZ   1 1 
        7 13393 1 1  26 LYS O    O -24.047  7.083 -22.592 1.00 . A A .  27 LYS O    1 1 
        7 13394 1 1  27 GLN C    C -21.718  5.350 -20.096 1.00 . A A .  28 GLN C    1 1 
        7 13395 1 1  27 GLN CA   C -23.173  5.742 -20.329 1.00 . A A .  28 GLN CA   1 1 
        7 13396 1 1  27 GLN CB   C -24.022  5.336 -19.122 1.00 . A A .  28 GLN CB   1 1 
        7 13397 1 1  27 GLN CD   C -26.175  4.055 -19.451 1.00 . A A .  28 GLN CD   1 1 
        7 13398 1 1  27 GLN CG   C -25.519  5.420 -19.376 1.00 . A A .  28 GLN CG   1 1 
        7 13399 1 1  27 GLN H    H -23.747  4.147 -21.595 1.00 . A A .  28 GLN H    1 1 
        7 13400 1 1  27 GLN HA   H -23.228  6.813 -20.453 1.00 . A A .  28 GLN HA   1 1 
        7 13401 1 1  27 GLN HB2  H -23.780  4.319 -18.854 1.00 . A A .  28 GLN HB2  1 1 
        7 13402 1 1  27 GLN HB3  H -23.783  5.986 -18.294 1.00 . A A .  28 GLN HB3  1 1 
        7 13403 1 1  27 GLN HE21 H -25.812  3.748 -17.521 1.00 . A A .  28 GLN HE21 1 1 
        7 13404 1 1  27 GLN HE22 H -26.627  2.466 -18.344 1.00 . A A .  28 GLN HE22 1 1 
        7 13405 1 1  27 GLN HG2  H -25.977  5.978 -18.575 1.00 . A A .  28 GLN HG2  1 1 
        7 13406 1 1  27 GLN HG3  H -25.683  5.933 -20.313 1.00 . A A .  28 GLN HG3  1 1 
        7 13407 1 1  27 GLN N    N -23.690  5.123 -21.543 1.00 . A A .  28 GLN N    1 1 
        7 13408 1 1  27 GLN NE2  N -26.207  3.352 -18.325 1.00 . A A .  28 GLN NE2  1 1 
        7 13409 1 1  27 GLN O    O -21.169  4.507 -20.806 1.00 . A A .  28 GLN O    1 1 
        7 13410 1 1  27 GLN OE1  O -26.648  3.637 -20.508 1.00 . A A .  28 GLN OE1  1 1 
        7 13411 1 1  28 TYR C    C -19.596  4.500 -17.816 1.00 . A A .  29 TYR C    1 1 
        7 13412 1 1  28 TYR CA   C -19.704  5.685 -18.771 1.00 . A A .  29 TYR CA   1 1 
        7 13413 1 1  28 TYR CB   C -19.044  6.917 -18.150 1.00 . A A .  29 TYR CB   1 1 
        7 13414 1 1  28 TYR CD1  C -16.987  7.337 -19.553 1.00 . A A .  29 TYR CD1  1 1 
        7 13415 1 1  28 TYR CD2  C -18.761  8.927 -19.653 1.00 . A A .  29 TYR CD2  1 1 
        7 13416 1 1  28 TYR CE1  C -16.258  8.088 -20.455 1.00 . A A .  29 TYR CE1  1 1 
        7 13417 1 1  28 TYR CE2  C -18.039  9.683 -20.556 1.00 . A A .  29 TYR CE2  1 1 
        7 13418 1 1  28 TYR CG   C -18.250  7.742 -19.137 1.00 . A A .  29 TYR CG   1 1 
        7 13419 1 1  28 TYR CZ   C -16.788  9.259 -20.954 1.00 . A A .  29 TYR CZ   1 1 
        7 13420 1 1  28 TYR H    H -21.586  6.630 -18.566 1.00 . A A .  29 TYR H    1 1 
        7 13421 1 1  28 TYR HA   H -19.191  5.440 -19.690 1.00 . A A .  29 TYR HA   1 1 
        7 13422 1 1  28 TYR HB2  H -19.808  7.551 -17.727 1.00 . A A .  29 TYR HB2  1 1 
        7 13423 1 1  28 TYR HB3  H -18.371  6.600 -17.366 1.00 . A A .  29 TYR HB3  1 1 
        7 13424 1 1  28 TYR HD1  H -16.574  6.419 -19.160 1.00 . A A .  29 TYR HD1  1 1 
        7 13425 1 1  28 TYR HD2  H -19.741  9.255 -19.339 1.00 . A A .  29 TYR HD2  1 1 
        7 13426 1 1  28 TYR HE1  H -15.278  7.757 -20.766 1.00 . A A .  29 TYR HE1  1 1 
        7 13427 1 1  28 TYR HE2  H -18.454 10.600 -20.946 1.00 . A A .  29 TYR HE2  1 1 
        7 13428 1 1  28 TYR HH   H -15.956  9.516 -22.667 1.00 . A A .  29 TYR HH   1 1 
        7 13429 1 1  28 TYR N    N -21.097  5.968 -19.097 1.00 . A A .  29 TYR N    1 1 
        7 13430 1 1  28 TYR O    O -20.493  4.253 -17.011 1.00 . A A .  29 TYR O    1 1 
        7 13431 1 1  28 TYR OH   O -16.065 10.010 -21.851 1.00 . A A .  29 TYR OH   1 1 
        7 13432 1 1  29 LYS C    C -16.777  2.446 -16.751 1.00 . A A .  30 LYS C    1 1 
        7 13433 1 1  29 LYS CA   C -18.262  2.611 -17.057 1.00 . A A .  30 LYS CA   1 1 
        7 13434 1 1  29 LYS CB   C -18.800  1.344 -17.726 1.00 . A A .  30 LYS CB   1 1 
        7 13435 1 1  29 LYS CD   C -18.982 -0.817 -16.458 1.00 . A A .  30 LYS CD   1 1 
        7 13436 1 1  29 LYS CE   C -19.987 -1.860 -15.992 1.00 . A A .  30 LYS CE   1 1 
        7 13437 1 1  29 LYS CG   C -19.664  0.494 -16.811 1.00 . A A .  30 LYS CG   1 1 
        7 13438 1 1  29 LYS H    H -17.811  4.017 -18.575 1.00 . A A .  30 LYS H    1 1 
        7 13439 1 1  29 LYS HA   H -18.793  2.773 -16.131 1.00 . A A .  30 LYS HA   1 1 
        7 13440 1 1  29 LYS HB2  H -19.389  1.628 -18.585 1.00 . A A .  30 LYS HB2  1 1 
        7 13441 1 1  29 LYS HB3  H -17.964  0.744 -18.056 1.00 . A A .  30 LYS HB3  1 1 
        7 13442 1 1  29 LYS HD2  H -18.470 -1.192 -17.331 1.00 . A A .  30 LYS HD2  1 1 
        7 13443 1 1  29 LYS HD3  H -18.267 -0.639 -15.667 1.00 . A A .  30 LYS HD3  1 1 
        7 13444 1 1  29 LYS HE2  H -20.740 -1.372 -15.391 1.00 . A A .  30 LYS HE2  1 1 
        7 13445 1 1  29 LYS HE3  H -20.451 -2.306 -16.860 1.00 . A A .  30 LYS HE3  1 1 
        7 13446 1 1  29 LYS HG2  H -19.859  1.043 -15.902 1.00 . A A .  30 LYS HG2  1 1 
        7 13447 1 1  29 LYS HG3  H -20.599  0.280 -17.312 1.00 . A A .  30 LYS HG3  1 1 
        7 13448 1 1  29 LYS HZ1  H -19.285 -3.810 -15.736 1.00 . A A .  30 LYS HZ1  1 1 
        7 13449 1 1  29 LYS HZ2  H -19.892 -3.109 -14.321 1.00 . A A .  30 LYS HZ2  1 1 
        7 13450 1 1  29 LYS HZ3  H -18.378 -2.642 -14.914 1.00 . A A .  30 LYS HZ3  1 1 
        7 13451 1 1  29 LYS N    N -18.491  3.770 -17.912 1.00 . A A .  30 LYS N    1 1 
        7 13452 1 1  29 LYS NZ   N -19.340 -2.931 -15.185 1.00 . A A .  30 LYS NZ   1 1 
        7 13453 1 1  29 LYS O    O -15.925  3.027 -17.424 1.00 . A A .  30 LYS O    1 1 
        7 13454 1 1  30 LEU C    C -14.252  0.964 -16.531 1.00 . A A .  31 LEU C    1 1 
        7 13455 1 1  30 LEU CA   C -15.089  1.408 -15.336 1.00 . A A .  31 LEU CA   1 1 
        7 13456 1 1  30 LEU CB   C -15.032  0.347 -14.236 1.00 . A A .  31 LEU CB   1 1 
        7 13457 1 1  30 LEU CD1  C -15.960 -0.442 -12.044 1.00 . A A .  31 LEU CD1  1 1 
        7 13458 1 1  30 LEU CD2  C -14.506  1.592 -12.124 1.00 . A A .  31 LEU CD2  1 1 
        7 13459 1 1  30 LEU CG   C -15.555  0.774 -12.863 1.00 . A A .  31 LEU CG   1 1 
        7 13460 1 1  30 LEU H    H -17.194  1.216 -15.231 1.00 . A A .  31 LEU H    1 1 
        7 13461 1 1  30 LEU HA   H -14.687  2.335 -14.954 1.00 . A A .  31 LEU HA   1 1 
        7 13462 1 1  30 LEU HB2  H -15.615 -0.501 -14.562 1.00 . A A .  31 LEU HB2  1 1 
        7 13463 1 1  30 LEU HB3  H -14.000  0.049 -14.119 1.00 . A A .  31 LEU HB3  1 1 
        7 13464 1 1  30 LEU HD11 H -16.301 -1.224 -12.706 1.00 . A A .  31 LEU HD11 1 1 
        7 13465 1 1  30 LEU HD12 H -16.755 -0.171 -11.367 1.00 . A A .  31 LEU HD12 1 1 
        7 13466 1 1  30 LEU HD13 H -15.110 -0.794 -11.479 1.00 . A A .  31 LEU HD13 1 1 
        7 13467 1 1  30 LEU HD21 H -14.544  1.358 -11.070 1.00 . A A .  31 LEU HD21 1 1 
        7 13468 1 1  30 LEU HD22 H -14.705  2.644 -12.267 1.00 . A A .  31 LEU HD22 1 1 
        7 13469 1 1  30 LEU HD23 H -13.525  1.355 -12.511 1.00 . A A .  31 LEU HD23 1 1 
        7 13470 1 1  30 LEU HG   H -16.431  1.393 -12.995 1.00 . A A .  31 LEU HG   1 1 
        7 13471 1 1  30 LEU N    N -16.472  1.651 -15.731 1.00 . A A .  31 LEU N    1 1 
        7 13472 1 1  30 LEU O    O -13.050  1.223 -16.590 1.00 . A A .  31 LEU O    1 1 
        7 13473 1 1  31 LYS C    C -13.437  0.948 -19.349 1.00 . A A .  32 LYS C    1 1 
        7 13474 1 1  31 LYS CA   C -14.212 -0.181 -18.678 1.00 . A A .  32 LYS CA   1 1 
        7 13475 1 1  31 LYS CB   C -15.220 -0.777 -19.663 1.00 . A A .  32 LYS CB   1 1 
        7 13476 1 1  31 LYS CD   C -16.389 -2.861 -20.440 1.00 . A A .  32 LYS CD   1 1 
        7 13477 1 1  31 LYS CE   C -16.076 -4.167 -21.155 1.00 . A A .  32 LYS CE   1 1 
        7 13478 1 1  31 LYS CG   C -15.156 -2.293 -19.757 1.00 . A A .  32 LYS CG   1 1 
        7 13479 1 1  31 LYS H    H -15.854  0.120 -17.377 1.00 . A A .  32 LYS H    1 1 
        7 13480 1 1  31 LYS HA   H -13.516 -0.950 -18.379 1.00 . A A .  32 LYS HA   1 1 
        7 13481 1 1  31 LYS HB2  H -16.217 -0.498 -19.353 1.00 . A A .  32 LYS HB2  1 1 
        7 13482 1 1  31 LYS HB3  H -15.031 -0.369 -20.645 1.00 . A A .  32 LYS HB3  1 1 
        7 13483 1 1  31 LYS HD2  H -17.150 -3.044 -19.697 1.00 . A A .  32 LYS HD2  1 1 
        7 13484 1 1  31 LYS HD3  H -16.752 -2.143 -21.162 1.00 . A A .  32 LYS HD3  1 1 
        7 13485 1 1  31 LYS HE2  H -16.115 -3.997 -22.220 1.00 . A A .  32 LYS HE2  1 1 
        7 13486 1 1  31 LYS HE3  H -15.083 -4.486 -20.877 1.00 . A A .  32 LYS HE3  1 1 
        7 13487 1 1  31 LYS HG2  H -14.282 -2.573 -20.324 1.00 . A A .  32 LYS HG2  1 1 
        7 13488 1 1  31 LYS HG3  H -15.088 -2.703 -18.758 1.00 . A A .  32 LYS HG3  1 1 
        7 13489 1 1  31 LYS HZ1  H -16.796 -5.657 -19.880 1.00 . A A .  32 LYS HZ1  1 1 
        7 13490 1 1  31 LYS HZ2  H -17.033 -5.987 -21.522 1.00 . A A .  32 LYS HZ2  1 1 
        7 13491 1 1  31 LYS HZ3  H -18.007 -4.848 -20.740 1.00 . A A .  32 LYS HZ3  1 1 
        7 13492 1 1  31 LYS N    N -14.895  0.296 -17.482 1.00 . A A .  32 LYS N    1 1 
        7 13493 1 1  31 LYS NZ   N -17.046 -5.240 -20.798 1.00 . A A .  32 LYS NZ   1 1 
        7 13494 1 1  31 LYS O    O -12.400  0.717 -19.973 1.00 . A A .  32 LYS O    1 1 
        7 13495 1 1  32 HIS C    C -12.192  3.862 -18.899 1.00 . A A .  33 HIS C    1 1 
        7 13496 1 1  32 HIS CA   C -13.299  3.336 -19.808 1.00 . A A .  33 HIS CA   1 1 
        7 13497 1 1  32 HIS CB   C -14.326  4.437 -20.069 1.00 . A A .  33 HIS CB   1 1 
        7 13498 1 1  32 HIS CD2  C -15.710  3.216 -21.893 1.00 . A A .  33 HIS CD2  1 1 
        7 13499 1 1  32 HIS CE1  C -17.715  3.661 -21.127 1.00 . A A .  33 HIS CE1  1 1 
        7 13500 1 1  32 HIS CG   C -15.561  3.952 -20.766 1.00 . A A .  33 HIS CG   1 1 
        7 13501 1 1  32 HIS H    H -14.774  2.289 -18.708 1.00 . A A .  33 HIS H    1 1 
        7 13502 1 1  32 HIS HA   H -12.862  3.032 -20.747 1.00 . A A .  33 HIS HA   1 1 
        7 13503 1 1  32 HIS HB2  H -14.627  4.871 -19.127 1.00 . A A .  33 HIS HB2  1 1 
        7 13504 1 1  32 HIS HB3  H -13.876  5.202 -20.686 1.00 . A A .  33 HIS HB3  1 1 
        7 13505 1 1  32 HIS HD2  H -14.915  2.831 -22.518 1.00 . A A .  33 HIS HD2  1 1 
        7 13506 1 1  32 HIS HE1  H -18.788  3.702 -21.021 1.00 . A A .  33 HIS HE1  1 1 
        7 13507 1 1  32 HIS HE2  H -17.477  2.542 -22.860 1.00 . A A .  33 HIS HE2  1 1 
        7 13508 1 1  32 HIS N    N -13.945  2.169 -19.216 1.00 . A A .  33 HIS N    1 1 
        7 13509 1 1  32 HIS ND1  N -16.835  4.215 -20.311 1.00 . A A .  33 HIS ND1  1 1 
        7 13510 1 1  32 HIS NE2  N -17.057  3.049 -22.095 1.00 . A A .  33 HIS NE2  1 1 
        7 13511 1 1  32 HIS O    O -11.202  4.353 -19.441 1.00 . A A .  33 HIS O    1 1 
        7 13512 1 1  33 ILE C    C -10.063  3.369 -16.710 1.00 . A A .  34 ILE C    1 1 
        7 13513 1 1  33 ILE CA   C -11.297  4.263 -16.673 1.00 . A A .  34 ILE CA   1 1 
        7 13514 1 1  33 ILE CB   C -11.813  4.345 -15.224 1.00 . A A .  34 ILE CB   1 1 
        7 13515 1 1  33 ILE CD1  C -13.776  5.130 -13.806 1.00 . A A .  34 ILE CD1  1 1 
        7 13516 1 1  33 ILE CG1  C -13.126  5.130 -15.172 1.00 . A A .  34 ILE CG1  1 1 
        7 13517 1 1  33 ILE CG2  C -10.769  4.989 -14.324 1.00 . A A .  34 ILE CG2  1 1 
        7 13518 1 1  33 ILE H    H -13.140  3.374 -17.208 1.00 . A A .  34 ILE H    1 1 
        7 13519 1 1  33 ILE HA   H -11.017  5.258 -16.991 1.00 . A A .  34 ILE HA   1 1 
        7 13520 1 1  33 ILE HB   H -11.989  3.340 -14.871 1.00 . A A .  34 ILE HB   1 1 
        7 13521 1 1  33 ILE HD11 H -13.845  4.115 -13.440 1.00 . A A .  34 ILE HD11 1 1 
        7 13522 1 1  33 ILE HD12 H -13.180  5.717 -13.123 1.00 . A A .  34 ILE HD12 1 1 
        7 13523 1 1  33 ILE HD13 H -14.766  5.553 -13.877 1.00 . A A .  34 ILE HD13 1 1 
        7 13524 1 1  33 ILE HG12 H -12.937  6.155 -15.448 1.00 . A A .  34 ILE HG12 1 1 
        7 13525 1 1  33 ILE HG13 H -13.825  4.696 -15.873 1.00 . A A .  34 ILE HG13 1 1 
        7 13526 1 1  33 ILE HG21 H  -9.919  4.329 -14.230 1.00 . A A .  34 ILE HG21 1 1 
        7 13527 1 1  33 ILE HG22 H -10.450  5.925 -14.757 1.00 . A A .  34 ILE HG22 1 1 
        7 13528 1 1  33 ILE HG23 H -11.195  5.169 -13.349 1.00 . A A .  34 ILE HG23 1 1 
        7 13529 1 1  33 ILE N    N -12.327  3.775 -17.579 1.00 . A A .  34 ILE N    1 1 
        7 13530 1 1  33 ILE O    O  -8.930  3.850 -16.654 1.00 . A A .  34 ILE O    1 1 
        7 13531 1 1  34 VAL C    C  -8.506  1.117 -18.217 1.00 . A A .  35 VAL C    1 1 
        7 13532 1 1  34 VAL CA   C  -9.195  1.099 -16.857 1.00 . A A .  35 VAL CA   1 1 
        7 13533 1 1  34 VAL CB   C  -9.691 -0.329 -16.564 1.00 . A A .  35 VAL CB   1 1 
        7 13534 1 1  34 VAL CG1  C  -8.542 -1.321 -16.645 1.00 . A A .  35 VAL CG1  1 1 
        7 13535 1 1  34 VAL CG2  C -10.364 -0.390 -15.201 1.00 . A A .  35 VAL CG2  1 1 
        7 13536 1 1  34 VAL H    H -11.212  1.739 -16.850 1.00 . A A .  35 VAL H    1 1 
        7 13537 1 1  34 VAL HA   H  -8.476  1.371 -16.097 1.00 . A A .  35 VAL HA   1 1 
        7 13538 1 1  34 VAL HB   H -10.421 -0.595 -17.314 1.00 . A A .  35 VAL HB   1 1 
        7 13539 1 1  34 VAL HG11 H  -8.753 -2.169 -16.009 1.00 . A A .  35 VAL HG11 1 1 
        7 13540 1 1  34 VAL HG12 H  -8.426 -1.656 -17.666 1.00 . A A .  35 VAL HG12 1 1 
        7 13541 1 1  34 VAL HG13 H  -7.630 -0.844 -16.316 1.00 . A A .  35 VAL HG13 1 1 
        7 13542 1 1  34 VAL HG21 H  -9.932  0.358 -14.553 1.00 . A A .  35 VAL HG21 1 1 
        7 13543 1 1  34 VAL HG22 H -11.422 -0.202 -15.314 1.00 . A A .  35 VAL HG22 1 1 
        7 13544 1 1  34 VAL HG23 H -10.217 -1.370 -14.769 1.00 . A A .  35 VAL HG23 1 1 
        7 13545 1 1  34 VAL N    N -10.288  2.062 -16.809 1.00 . A A .  35 VAL N    1 1 
        7 13546 1 1  34 VAL O    O  -7.286  0.989 -18.308 1.00 . A A .  35 VAL O    1 1 
        7 13547 1 1  35 TRP C    C  -7.790  2.474 -20.801 1.00 . A A .  36 TRP C    1 1 
        7 13548 1 1  35 TRP CA   C  -8.764  1.313 -20.629 1.00 . A A .  36 TRP CA   1 1 
        7 13549 1 1  35 TRP CB   C  -9.902  1.432 -21.643 1.00 . A A .  36 TRP CB   1 1 
        7 13550 1 1  35 TRP CD1  C  -9.030  0.678 -23.932 1.00 . A A .  36 TRP CD1  1 1 
        7 13551 1 1  35 TRP CD2  C  -9.291  2.893 -23.731 1.00 . A A .  36 TRP CD2  1 1 
        7 13552 1 1  35 TRP CE2  C  -8.812  2.613 -25.026 1.00 . A A .  36 TRP CE2  1 1 
        7 13553 1 1  35 TRP CE3  C  -9.534  4.223 -23.376 1.00 . A A .  36 TRP CE3  1 1 
        7 13554 1 1  35 TRP CG   C  -9.425  1.642 -23.049 1.00 . A A .  36 TRP CG   1 1 
        7 13555 1 1  35 TRP CH2  C  -8.814  4.907 -25.587 1.00 . A A .  36 TRP CH2  1 1 
        7 13556 1 1  35 TRP CZ2  C  -8.568  3.614 -25.962 1.00 . A A .  36 TRP CZ2  1 1 
        7 13557 1 1  35 TRP CZ3  C  -9.291  5.215 -24.306 1.00 . A A .  36 TRP CZ3  1 1 
        7 13558 1 1  35 TRP H    H -10.264  1.375 -19.135 1.00 . A A .  36 TRP H    1 1 
        7 13559 1 1  35 TRP HA   H  -8.236  0.387 -20.800 1.00 . A A .  36 TRP HA   1 1 
        7 13560 1 1  35 TRP HB2  H -10.490  0.527 -21.622 1.00 . A A .  36 TRP HB2  1 1 
        7 13561 1 1  35 TRP HB3  H -10.528  2.271 -21.374 1.00 . A A .  36 TRP HB3  1 1 
        7 13562 1 1  35 TRP HD1  H  -9.014 -0.379 -23.712 1.00 . A A .  36 TRP HD1  1 1 
        7 13563 1 1  35 TRP HE1  H  -8.339  0.772 -25.914 1.00 . A A .  36 TRP HE1  1 1 
        7 13564 1 1  35 TRP HE3  H  -9.902  4.480 -22.394 1.00 . A A .  36 TRP HE3  1 1 
        7 13565 1 1  35 TRP HH2  H  -8.637  5.715 -26.281 1.00 . A A .  36 TRP HH2  1 1 
        7 13566 1 1  35 TRP HZ2  H  -8.200  3.393 -26.953 1.00 . A A .  36 TRP HZ2  1 1 
        7 13567 1 1  35 TRP HZ3  H  -9.471  6.249 -24.050 1.00 . A A .  36 TRP HZ3  1 1 
        7 13568 1 1  35 TRP N    N  -9.297  1.278 -19.272 1.00 . A A .  36 TRP N    1 1 
        7 13569 1 1  35 TRP NE1  N  -8.660  1.255 -25.123 1.00 . A A .  36 TRP NE1  1 1 
        7 13570 1 1  35 TRP O    O  -6.626  2.274 -21.146 1.00 . A A .  36 TRP O    1 1 
        7 13571 1 1  36 ALA C    C  -6.207  4.784 -19.793 1.00 . A A .  37 ALA C    1 1 
        7 13572 1 1  36 ALA CA   C  -7.444  4.880 -20.681 1.00 . A A .  37 ALA CA   1 1 
        7 13573 1 1  36 ALA CB   C  -8.251  6.123 -20.336 1.00 . A A .  37 ALA CB   1 1 
        7 13574 1 1  36 ALA H    H  -9.209  3.783 -20.283 1.00 . A A .  37 ALA H    1 1 
        7 13575 1 1  36 ALA HA   H  -7.129  4.960 -21.712 1.00 . A A .  37 ALA HA   1 1 
        7 13576 1 1  36 ALA HB1  H  -8.753  5.973 -19.391 1.00 . A A .  37 ALA HB1  1 1 
        7 13577 1 1  36 ALA HB2  H  -7.587  6.972 -20.260 1.00 . A A .  37 ALA HB2  1 1 
        7 13578 1 1  36 ALA HB3  H  -8.981  6.304 -21.109 1.00 . A A .  37 ALA HB3  1 1 
        7 13579 1 1  36 ALA N    N  -8.273  3.688 -20.556 1.00 . A A .  37 ALA N    1 1 
        7 13580 1 1  36 ALA O    O  -5.170  5.377 -20.092 1.00 . A A .  37 ALA O    1 1 
        7 13581 1 1  37 SER C    C  -4.052  3.145 -18.433 1.00 . A A .  38 SER C    1 1 
        7 13582 1 1  37 SER CA   C  -5.219  3.868 -17.768 1.00 . A A .  38 SER CA   1 1 
        7 13583 1 1  37 SER CB   C  -5.679  3.089 -16.533 1.00 . A A .  38 SER CB   1 1 
        7 13584 1 1  37 SER H    H  -7.178  3.590 -18.518 1.00 . A A .  38 SER H    1 1 
        7 13585 1 1  37 SER HA   H  -4.890  4.850 -17.461 1.00 . A A .  38 SER HA   1 1 
        7 13586 1 1  37 SER HB2  H  -6.643  2.648 -16.729 1.00 . A A .  38 SER HB2  1 1 
        7 13587 1 1  37 SER HB3  H  -4.963  2.311 -16.315 1.00 . A A .  38 SER HB3  1 1 
        7 13588 1 1  37 SER HG   H  -4.912  4.107 -15.044 1.00 . A A .  38 SER HG   1 1 
        7 13589 1 1  37 SER N    N  -6.325  4.037 -18.701 1.00 . A A .  38 SER N    1 1 
        7 13590 1 1  37 SER O    O  -2.911  3.606 -18.383 1.00 . A A .  38 SER O    1 1 
        7 13591 1 1  37 SER OG   O  -5.786  3.941 -15.405 1.00 . A A .  38 SER OG   1 1 
        7 13592 1 1  38 ARG C    C  -2.783  1.958 -20.950 1.00 . A A .  39 ARG C    1 1 
        7 13593 1 1  38 ARG CA   C  -3.322  1.219 -19.730 1.00 . A A .  39 ARG CA   1 1 
        7 13594 1 1  38 ARG CB   C  -3.889 -0.138 -20.151 1.00 . A A .  39 ARG CB   1 1 
        7 13595 1 1  38 ARG CD   C  -2.198 -1.707 -19.155 1.00 . A A .  39 ARG CD   1 1 
        7 13596 1 1  38 ARG CG   C  -3.646 -1.242 -19.136 1.00 . A A .  39 ARG CG   1 1 
        7 13597 1 1  38 ARG CZ   C  -0.631 -2.930 -17.708 1.00 . A A .  39 ARG CZ   1 1 
        7 13598 1 1  38 ARG H    H  -5.273  1.692 -19.060 1.00 . A A .  39 ARG H    1 1 
        7 13599 1 1  38 ARG HA   H  -2.513  1.060 -19.033 1.00 . A A .  39 ARG HA   1 1 
        7 13600 1 1  38 ARG HB2  H  -4.955 -0.040 -20.296 1.00 . A A .  39 ARG HB2  1 1 
        7 13601 1 1  38 ARG HB3  H  -3.433 -0.430 -21.085 1.00 . A A .  39 ARG HB3  1 1 
        7 13602 1 1  38 ARG HD2  H  -2.060 -2.376 -19.991 1.00 . A A .  39 ARG HD2  1 1 
        7 13603 1 1  38 ARG HD3  H  -1.559 -0.845 -19.274 1.00 . A A .  39 ARG HD3  1 1 
        7 13604 1 1  38 ARG HE   H  -2.515 -2.483 -17.227 1.00 . A A .  39 ARG HE   1 1 
        7 13605 1 1  38 ARG HG2  H  -3.880 -0.869 -18.150 1.00 . A A .  39 ARG HG2  1 1 
        7 13606 1 1  38 ARG HG3  H  -4.288 -2.079 -19.368 1.00 . A A .  39 ARG HG3  1 1 
        7 13607 1 1  38 ARG HH11 H   0.123 -2.371 -19.498 1.00 . A A .  39 ARG HH11 1 1 
        7 13608 1 1  38 ARG HH12 H   1.217 -3.234 -18.468 1.00 . A A .  39 ARG HH12 1 1 
        7 13609 1 1  38 ARG HH21 H  -1.083 -3.620 -15.862 1.00 . A A .  39 ARG HH21 1 1 
        7 13610 1 1  38 ARG HH22 H   0.530 -3.944 -16.400 1.00 . A A .  39 ARG HH22 1 1 
        7 13611 1 1  38 ARG N    N  -4.346  2.008 -19.055 1.00 . A A .  39 ARG N    1 1 
        7 13612 1 1  38 ARG NE   N  -1.831 -2.404 -17.924 1.00 . A A .  39 ARG NE   1 1 
        7 13613 1 1  38 ARG NH1  N   0.314 -2.838 -18.634 1.00 . A A .  39 ARG NH1  1 1 
        7 13614 1 1  38 ARG NH2  N  -0.373 -3.549 -16.563 1.00 . A A .  39 ARG NH2  1 1 
        7 13615 1 1  38 ARG O    O  -1.643  1.744 -21.364 1.00 . A A .  39 ARG O    1 1 
        7 13616 1 1  39 GLU C    C  -2.380  4.812 -22.296 1.00 . A A .  40 GLU C    1 1 
        7 13617 1 1  39 GLU CA   C  -3.214  3.599 -22.695 1.00 . A A .  40 GLU CA   1 1 
        7 13618 1 1  39 GLU CB   C  -4.450  4.051 -23.475 1.00 . A A .  40 GLU CB   1 1 
        7 13619 1 1  39 GLU CD   C  -3.546  4.098 -25.834 1.00 . A A .  40 GLU CD   1 1 
        7 13620 1 1  39 GLU CG   C  -4.535  3.465 -24.875 1.00 . A A .  40 GLU CG   1 1 
        7 13621 1 1  39 GLU H    H  -4.505  2.956 -21.146 1.00 . A A .  40 GLU H    1 1 
        7 13622 1 1  39 GLU HA   H  -2.617  2.958 -23.327 1.00 . A A .  40 GLU HA   1 1 
        7 13623 1 1  39 GLU HB2  H  -5.334  3.756 -22.929 1.00 . A A .  40 GLU HB2  1 1 
        7 13624 1 1  39 GLU HB3  H  -4.433  5.128 -23.560 1.00 . A A .  40 GLU HB3  1 1 
        7 13625 1 1  39 GLU HG2  H  -4.333  2.406 -24.821 1.00 . A A .  40 GLU HG2  1 1 
        7 13626 1 1  39 GLU HG3  H  -5.534  3.621 -25.257 1.00 . A A .  40 GLU HG3  1 1 
        7 13627 1 1  39 GLU N    N  -3.608  2.829 -21.522 1.00 . A A .  40 GLU N    1 1 
        7 13628 1 1  39 GLU O    O  -1.571  5.309 -23.080 1.00 . A A .  40 GLU O    1 1 
        7 13629 1 1  39 GLU OE1  O  -2.395  4.349 -25.418 1.00 . A A .  40 GLU OE1  1 1 
        7 13630 1 1  39 GLU OE2  O  -3.922  4.344 -26.999 1.00 . A A .  40 GLU OE2  1 1 
        7 13631 1 1  40 LEU C    C  -0.374  6.105 -20.366 1.00 . A A .  41 LEU C    1 1 
        7 13632 1 1  40 LEU CA   C  -1.850  6.439 -20.565 1.00 . A A .  41 LEU CA   1 1 
        7 13633 1 1  40 LEU CB   C  -2.458  6.916 -19.245 1.00 . A A .  41 LEU CB   1 1 
        7 13634 1 1  40 LEU CD1  C  -3.992  8.432 -17.968 1.00 . A A .  41 LEU CD1  1 1 
        7 13635 1 1  40 LEU CD2  C  -2.747  9.303 -19.955 1.00 . A A .  41 LEU CD2  1 1 
        7 13636 1 1  40 LEU CG   C  -3.432  8.091 -19.339 1.00 . A A .  41 LEU CG   1 1 
        7 13637 1 1  40 LEU H    H  -3.240  4.845 -20.491 1.00 . A A .  41 LEU H    1 1 
        7 13638 1 1  40 LEU HA   H  -1.932  7.230 -21.296 1.00 . A A .  41 LEU HA   1 1 
        7 13639 1 1  40 LEU HB2  H  -2.986  6.084 -18.805 1.00 . A A .  41 LEU HB2  1 1 
        7 13640 1 1  40 LEU HB3  H  -1.646  7.210 -18.594 1.00 . A A .  41 LEU HB3  1 1 
        7 13641 1 1  40 LEU HD11 H  -3.260  8.195 -17.211 1.00 . A A .  41 LEU HD11 1 1 
        7 13642 1 1  40 LEU HD12 H  -4.890  7.858 -17.793 1.00 . A A .  41 LEU HD12 1 1 
        7 13643 1 1  40 LEU HD13 H  -4.226  9.487 -17.927 1.00 . A A .  41 LEU HD13 1 1 
        7 13644 1 1  40 LEU HD21 H  -2.720 10.105 -19.233 1.00 . A A .  41 LEU HD21 1 1 
        7 13645 1 1  40 LEU HD22 H  -3.297  9.621 -20.828 1.00 . A A .  41 LEU HD22 1 1 
        7 13646 1 1  40 LEU HD23 H  -1.739  9.039 -20.241 1.00 . A A .  41 LEU HD23 1 1 
        7 13647 1 1  40 LEU HG   H  -4.259  7.814 -19.978 1.00 . A A .  41 LEU HG   1 1 
        7 13648 1 1  40 LEU N    N  -2.582  5.284 -21.070 1.00 . A A .  41 LEU N    1 1 
        7 13649 1 1  40 LEU O    O   0.503  6.820 -20.847 1.00 . A A .  41 LEU O    1 1 
        7 13650 1 1  41 GLU C    C   2.032  4.413 -20.702 1.00 . A A .  42 GLU C    1 1 
        7 13651 1 1  41 GLU CA   C   1.257  4.583 -19.397 1.00 . A A .  42 GLU CA   1 1 
        7 13652 1 1  41 GLU CB   C   1.264  3.268 -18.614 1.00 . A A .  42 GLU CB   1 1 
        7 13653 1 1  41 GLU CD   C   3.365  2.860 -17.272 1.00 . A A .  42 GLU CD   1 1 
        7 13654 1 1  41 GLU CG   C   1.937  3.372 -17.256 1.00 . A A .  42 GLU CG   1 1 
        7 13655 1 1  41 GLU H    H  -0.854  4.483 -19.299 1.00 . A A .  42 GLU H    1 1 
        7 13656 1 1  41 GLU HA   H   1.738  5.346 -18.804 1.00 . A A .  42 GLU HA   1 1 
        7 13657 1 1  41 GLU HB2  H   0.243  2.948 -18.463 1.00 . A A .  42 GLU HB2  1 1 
        7 13658 1 1  41 GLU HB3  H   1.783  2.520 -19.194 1.00 . A A .  42 GLU HB3  1 1 
        7 13659 1 1  41 GLU HG2  H   1.945  4.407 -16.950 1.00 . A A .  42 GLU HG2  1 1 
        7 13660 1 1  41 GLU HG3  H   1.371  2.792 -16.542 1.00 . A A .  42 GLU HG3  1 1 
        7 13661 1 1  41 GLU N    N  -0.111  5.012 -19.657 1.00 . A A .  42 GLU N    1 1 
        7 13662 1 1  41 GLU O    O   3.257  4.530 -20.727 1.00 . A A .  42 GLU O    1 1 
        7 13663 1 1  41 GLU OE1  O   3.562  1.658 -17.546 1.00 . A A .  42 GLU OE1  1 1 
        7 13664 1 1  41 GLU OE2  O   4.285  3.664 -17.011 1.00 . A A .  42 GLU OE2  1 1 
        7 13665 1 1  42 ARG C    C   2.441  5.277 -23.640 1.00 . A A .  43 ARG C    1 1 
        7 13666 1 1  42 ARG CA   C   1.925  3.951 -23.088 1.00 . A A .  43 ARG CA   1 1 
        7 13667 1 1  42 ARG CB   C   0.923  3.334 -24.065 1.00 . A A .  43 ARG CB   1 1 
        7 13668 1 1  42 ARG CD   C   0.773  1.918 -26.137 1.00 . A A .  43 ARG CD   1 1 
        7 13669 1 1  42 ARG CG   C   1.508  3.053 -25.440 1.00 . A A .  43 ARG CG   1 1 
        7 13670 1 1  42 ARG CZ   C   0.567  0.983 -28.401 1.00 . A A .  43 ARG CZ   1 1 
        7 13671 1 1  42 ARG H    H   0.335  4.058 -21.696 1.00 . A A .  43 ARG H    1 1 
        7 13672 1 1  42 ARG HA   H   2.759  3.277 -22.968 1.00 . A A .  43 ARG HA   1 1 
        7 13673 1 1  42 ARG HB2  H   0.564  2.402 -23.654 1.00 . A A .  43 ARG HB2  1 1 
        7 13674 1 1  42 ARG HB3  H   0.091  4.011 -24.184 1.00 . A A .  43 ARG HB3  1 1 
        7 13675 1 1  42 ARG HD2  H   0.980  0.998 -25.612 1.00 . A A .  43 ARG HD2  1 1 
        7 13676 1 1  42 ARG HD3  H  -0.287  2.121 -26.104 1.00 . A A .  43 ARG HD3  1 1 
        7 13677 1 1  42 ARG HE   H   1.963  2.290 -27.830 1.00 . A A .  43 ARG HE   1 1 
        7 13678 1 1  42 ARG HG2  H   1.427  3.944 -26.045 1.00 . A A .  43 ARG HG2  1 1 
        7 13679 1 1  42 ARG HG3  H   2.547  2.783 -25.331 1.00 . A A .  43 ARG HG3  1 1 
        7 13680 1 1  42 ARG HH11 H  -0.817  0.331 -27.083 1.00 . A A .  43 ARG HH11 1 1 
        7 13681 1 1  42 ARG HH12 H  -0.952 -0.320 -28.683 1.00 . A A .  43 ARG HH12 1 1 
        7 13682 1 1  42 ARG HH21 H   1.796  1.439 -29.940 1.00 . A A .  43 ARG HH21 1 1 
        7 13683 1 1  42 ARG HH22 H   0.536  0.311 -30.307 1.00 . A A .  43 ARG HH22 1 1 
        7 13684 1 1  42 ARG N    N   1.307  4.138 -21.781 1.00 . A A .  43 ARG N    1 1 
        7 13685 1 1  42 ARG NE   N   1.186  1.773 -27.531 1.00 . A A .  43 ARG NE   1 1 
        7 13686 1 1  42 ARG NH1  N  -0.486  0.273 -28.024 1.00 . A A .  43 ARG NH1  1 1 
        7 13687 1 1  42 ARG NH2  N   1.003  0.904 -29.652 1.00 . A A .  43 ARG NH2  1 1 
        7 13688 1 1  42 ARG O    O   3.387  5.308 -24.428 1.00 . A A .  43 ARG O    1 1 
        7 13689 1 1  43 PHE C    C   3.147  8.360 -22.675 1.00 . A A .  44 PHE C    1 1 
        7 13690 1 1  43 PHE CA   C   2.206  7.699 -23.677 1.00 . A A .  44 PHE CA   1 1 
        7 13691 1 1  43 PHE CB   C   0.969  8.577 -23.887 1.00 . A A .  44 PHE CB   1 1 
        7 13692 1 1  43 PHE CD1  C   0.560  8.168 -26.329 1.00 . A A .  44 PHE CD1  1 1 
        7 13693 1 1  43 PHE CD2  C  -1.182  7.649 -24.784 1.00 . A A .  44 PHE CD2  1 1 
        7 13694 1 1  43 PHE CE1  C  -0.241  7.751 -27.375 1.00 . A A .  44 PHE CE1  1 1 
        7 13695 1 1  43 PHE CE2  C  -1.987  7.230 -25.828 1.00 . A A .  44 PHE CE2  1 1 
        7 13696 1 1  43 PHE CG   C   0.098  8.122 -25.023 1.00 . A A .  44 PHE CG   1 1 
        7 13697 1 1  43 PHE CZ   C  -1.515  7.281 -27.125 1.00 . A A .  44 PHE CZ   1 1 
        7 13698 1 1  43 PHE H    H   1.064  6.281 -22.595 1.00 . A A .  44 PHE H    1 1 
        7 13699 1 1  43 PHE HA   H   2.721  7.588 -24.618 1.00 . A A .  44 PHE HA   1 1 
        7 13700 1 1  43 PHE HB2  H   0.372  8.567 -22.988 1.00 . A A .  44 PHE HB2  1 1 
        7 13701 1 1  43 PHE HB3  H   1.285  9.588 -24.094 1.00 . A A .  44 PHE HB3  1 1 
        7 13702 1 1  43 PHE HD1  H   1.556  8.534 -26.526 1.00 . A A .  44 PHE HD1  1 1 
        7 13703 1 1  43 PHE HD2  H  -1.552  7.609 -23.770 1.00 . A A .  44 PHE HD2  1 1 
        7 13704 1 1  43 PHE HE1  H   0.131  7.792 -28.389 1.00 . A A .  44 PHE HE1  1 1 
        7 13705 1 1  43 PHE HE2  H  -2.983  6.863 -25.628 1.00 . A A .  44 PHE HE2  1 1 
        7 13706 1 1  43 PHE HZ   H  -2.142  6.955 -27.941 1.00 . A A .  44 PHE HZ   1 1 
        7 13707 1 1  43 PHE N    N   1.812  6.370 -23.223 1.00 . A A .  44 PHE N    1 1 
        7 13708 1 1  43 PHE O    O   3.195  9.584 -22.564 1.00 . A A .  44 PHE O    1 1 
        7 13709 1 1  44 ALA C    C   4.111  8.774 -19.829 1.00 . A A .  45 ALA C    1 1 
        7 13710 1 1  44 ALA CA   C   4.837  8.042 -20.952 1.00 . A A .  45 ALA CA   1 1 
        7 13711 1 1  44 ALA CB   C   5.857  8.959 -21.610 1.00 . A A .  45 ALA CB   1 1 
        7 13712 1 1  44 ALA H    H   3.813  6.572 -22.078 1.00 . A A .  45 ALA H    1 1 
        7 13713 1 1  44 ALA HA   H   5.365  7.197 -20.536 1.00 . A A .  45 ALA HA   1 1 
        7 13714 1 1  44 ALA HB1  H   5.952  8.702 -22.654 1.00 . A A .  45 ALA HB1  1 1 
        7 13715 1 1  44 ALA HB2  H   5.528  9.984 -21.520 1.00 . A A .  45 ALA HB2  1 1 
        7 13716 1 1  44 ALA HB3  H   6.813  8.842 -21.122 1.00 . A A .  45 ALA HB3  1 1 
        7 13717 1 1  44 ALA N    N   3.895  7.538 -21.945 1.00 . A A .  45 ALA N    1 1 
        7 13718 1 1  44 ALA O    O   4.707  9.580 -19.113 1.00 . A A .  45 ALA O    1 1 
        7 13719 1 1  45 VAL C    C   1.473  8.087 -17.660 1.00 . A A .  46 VAL C    1 1 
        7 13720 1 1  45 VAL CA   C   2.014  9.120 -18.642 1.00 . A A .  46 VAL CA   1 1 
        7 13721 1 1  45 VAL CB   C   0.834  9.903 -19.248 1.00 . A A .  46 VAL CB   1 1 
        7 13722 1 1  45 VAL CG1  C  -0.019 10.518 -18.149 1.00 . A A .  46 VAL CG1  1 1 
        7 13723 1 1  45 VAL CG2  C   1.340 10.973 -20.204 1.00 . A A .  46 VAL CG2  1 1 
        7 13724 1 1  45 VAL H    H   2.403  7.837 -20.280 1.00 . A A .  46 VAL H    1 1 
        7 13725 1 1  45 VAL HA   H   2.643  9.817 -18.107 1.00 . A A .  46 VAL HA   1 1 
        7 13726 1 1  45 VAL HB   H   0.219  9.213 -19.806 1.00 . A A .  46 VAL HB   1 1 
        7 13727 1 1  45 VAL HG11 H  -0.073 11.587 -18.291 1.00 . A A .  46 VAL HG11 1 1 
        7 13728 1 1  45 VAL HG12 H  -1.014 10.099 -18.188 1.00 . A A .  46 VAL HG12 1 1 
        7 13729 1 1  45 VAL HG13 H   0.424 10.305 -17.187 1.00 . A A .  46 VAL HG13 1 1 
        7 13730 1 1  45 VAL HG21 H   1.650 11.841 -19.641 1.00 . A A .  46 VAL HG21 1 1 
        7 13731 1 1  45 VAL HG22 H   2.178 10.587 -20.764 1.00 . A A .  46 VAL HG22 1 1 
        7 13732 1 1  45 VAL HG23 H   0.549 11.250 -20.886 1.00 . A A .  46 VAL HG23 1 1 
        7 13733 1 1  45 VAL N    N   2.822  8.489 -19.679 1.00 . A A .  46 VAL N    1 1 
        7 13734 1 1  45 VAL O    O   0.669  7.230 -18.026 1.00 . A A .  46 VAL O    1 1 
        7 13735 1 1  46 ASN C    C  -0.017  7.380 -15.123 1.00 . A A .  47 ASN C    1 1 
        7 13736 1 1  46 ASN CA   C   1.482  7.245 -15.376 1.00 . A A .  47 ASN CA   1 1 
        7 13737 1 1  46 ASN CB   C   2.254  7.493 -14.080 1.00 . A A .  47 ASN CB   1 1 
        7 13738 1 1  46 ASN CG   C   3.547  6.702 -14.016 1.00 . A A .  47 ASN CG   1 1 
        7 13739 1 1  46 ASN H    H   2.561  8.878 -16.181 1.00 . A A .  47 ASN H    1 1 
        7 13740 1 1  46 ASN HA   H   1.687  6.243 -15.722 1.00 . A A .  47 ASN HA   1 1 
        7 13741 1 1  46 ASN HB2  H   2.494  8.543 -14.006 1.00 . A A .  47 ASN HB2  1 1 
        7 13742 1 1  46 ASN HB3  H   1.638  7.209 -13.240 1.00 . A A .  47 ASN HB3  1 1 
        7 13743 1 1  46 ASN HD21 H   2.680  5.332 -12.862 1.00 . A A .  47 ASN HD21 1 1 
        7 13744 1 1  46 ASN HD22 H   4.342  5.052 -13.243 1.00 . A A .  47 ASN HD22 1 1 
        7 13745 1 1  46 ASN N    N   1.920  8.173 -16.412 1.00 . A A .  47 ASN N    1 1 
        7 13746 1 1  46 ASN ND2  N   3.521  5.582 -13.302 1.00 . A A .  47 ASN ND2  1 1 
        7 13747 1 1  46 ASN O    O  -0.586  8.470 -15.188 1.00 . A A .  47 ASN O    1 1 
        7 13748 1 1  46 ASN OD1  O   4.556  7.093 -14.601 1.00 . A A .  47 ASN OD1  1 1 
        7 13749 1 1  47 PRO C    C  -2.469  6.884 -13.234 1.00 . A A .  48 PRO C    1 1 
        7 13750 1 1  47 PRO CA   C  -2.112  6.215 -14.557 1.00 . A A .  48 PRO CA   1 1 
        7 13751 1 1  47 PRO CB   C  -2.428  4.718 -14.502 1.00 . A A .  48 PRO CB   1 1 
        7 13752 1 1  47 PRO CD   C  -0.056  4.914 -14.732 1.00 . A A .  48 PRO CD   1 1 
        7 13753 1 1  47 PRO CG   C  -1.141  4.074 -14.117 1.00 . A A .  48 PRO CG   1 1 
        7 13754 1 1  47 PRO HA   H  -2.676  6.675 -15.355 1.00 . A A .  48 PRO HA   1 1 
        7 13755 1 1  47 PRO HB2  H  -3.198  4.537 -13.765 1.00 . A A .  48 PRO HB2  1 1 
        7 13756 1 1  47 PRO HB3  H  -2.763  4.381 -15.471 1.00 . A A .  48 PRO HB3  1 1 
        7 13757 1 1  47 PRO HD2  H   0.813  4.935 -14.092 1.00 . A A .  48 PRO HD2  1 1 
        7 13758 1 1  47 PRO HD3  H   0.202  4.538 -15.711 1.00 . A A .  48 PRO HD3  1 1 
        7 13759 1 1  47 PRO HG2  H  -1.043  4.062 -13.042 1.00 . A A .  48 PRO HG2  1 1 
        7 13760 1 1  47 PRO HG3  H  -1.103  3.068 -14.508 1.00 . A A .  48 PRO HG3  1 1 
        7 13761 1 1  47 PRO N    N  -0.672  6.248 -14.827 1.00 . A A .  48 PRO N    1 1 
        7 13762 1 1  47 PRO O    O  -3.642  7.104 -12.935 1.00 . A A .  48 PRO O    1 1 
        7 13763 1 1  48 GLY C    C  -2.230  9.251 -11.306 1.00 . A A .  49 GLY C    1 1 
        7 13764 1 1  48 GLY CA   C  -1.678  7.847 -11.162 1.00 . A A .  49 GLY CA   1 1 
        7 13765 1 1  48 GLY H    H  -0.535  7.006 -12.734 1.00 . A A .  49 GLY H    1 1 
        7 13766 1 1  48 GLY HA2  H  -2.377  7.253 -10.594 1.00 . A A .  49 GLY HA2  1 1 
        7 13767 1 1  48 GLY HA3  H  -0.742  7.895 -10.625 1.00 . A A .  49 GLY HA3  1 1 
        7 13768 1 1  48 GLY N    N  -1.449  7.206 -12.444 1.00 . A A .  49 GLY N    1 1 
        7 13769 1 1  48 GLY O    O  -2.762  9.819 -10.351 1.00 . A A .  49 GLY O    1 1 
        7 13770 1 1  49 LEU C    C  -4.109 11.171 -12.920 1.00 . A A .  50 LEU C    1 1 
        7 13771 1 1  49 LEU CA   C  -2.592 11.163 -12.768 1.00 . A A .  50 LEU CA   1 1 
        7 13772 1 1  49 LEU CB   C  -1.938 11.724 -14.033 1.00 . A A .  50 LEU CB   1 1 
        7 13773 1 1  49 LEU CD1  C   0.098 12.184 -15.420 1.00 . A A .  50 LEU CD1  1 1 
        7 13774 1 1  49 LEU CD2  C   0.236 12.299 -12.926 1.00 . A A .  50 LEU CD2  1 1 
        7 13775 1 1  49 LEU CG   C  -0.416 11.604 -14.111 1.00 . A A .  50 LEU CG   1 1 
        7 13776 1 1  49 LEU H    H  -1.670  9.314 -13.224 1.00 . A A .  50 LEU H    1 1 
        7 13777 1 1  49 LEU HA   H  -2.323 11.786 -11.928 1.00 . A A .  50 LEU HA   1 1 
        7 13778 1 1  49 LEU HB2  H  -2.355 11.202 -14.880 1.00 . A A .  50 LEU HB2  1 1 
        7 13779 1 1  49 LEU HB3  H  -2.193 12.773 -14.098 1.00 . A A .  50 LEU HB3  1 1 
        7 13780 1 1  49 LEU HD11 H   0.947 11.610 -15.758 1.00 . A A .  50 LEU HD11 1 1 
        7 13781 1 1  49 LEU HD12 H   0.394 13.210 -15.267 1.00 . A A .  50 LEU HD12 1 1 
        7 13782 1 1  49 LEU HD13 H  -0.684 12.142 -16.164 1.00 . A A .  50 LEU HD13 1 1 
        7 13783 1 1  49 LEU HD21 H   1.273 12.497 -13.150 1.00 . A A .  50 LEU HD21 1 1 
        7 13784 1 1  49 LEU HD22 H   0.170 11.663 -12.056 1.00 . A A .  50 LEU HD22 1 1 
        7 13785 1 1  49 LEU HD23 H  -0.276 13.231 -12.729 1.00 . A A .  50 LEU HD23 1 1 
        7 13786 1 1  49 LEU HG   H  -0.142 10.558 -14.080 1.00 . A A .  50 LEU HG   1 1 
        7 13787 1 1  49 LEU N    N  -2.103  9.816 -12.502 1.00 . A A .  50 LEU N    1 1 
        7 13788 1 1  49 LEU O    O  -4.761 12.194 -12.699 1.00 . A A .  50 LEU O    1 1 
        7 13789 1 1  50 LEU C    C  -6.844 10.121 -12.155 1.00 . A A .  51 LEU C    1 1 
        7 13790 1 1  50 LEU CA   C  -6.110  9.900 -13.475 1.00 . A A .  51 LEU CA   1 1 
        7 13791 1 1  50 LEU CB   C  -6.456  8.521 -14.039 1.00 . A A .  51 LEU CB   1 1 
        7 13792 1 1  50 LEU CD1  C  -6.260  6.800 -15.850 1.00 . A A .  51 LEU CD1  1 1 
        7 13793 1 1  50 LEU CD2  C  -6.701  9.189 -16.443 1.00 . A A .  51 LEU CD2  1 1 
        7 13794 1 1  50 LEU CG   C  -6.000  8.249 -15.473 1.00 . A A .  51 LEU CG   1 1 
        7 13795 1 1  50 LEU H    H  -4.098  9.247 -13.457 1.00 . A A .  51 LEU H    1 1 
        7 13796 1 1  50 LEU HA   H  -6.424 10.657 -14.179 1.00 . A A .  51 LEU HA   1 1 
        7 13797 1 1  50 LEU HB2  H  -5.999  7.779 -13.401 1.00 . A A .  51 LEU HB2  1 1 
        7 13798 1 1  50 LEU HB3  H  -7.530  8.410 -14.005 1.00 . A A .  51 LEU HB3  1 1 
        7 13799 1 1  50 LEU HD11 H  -7.072  6.412 -15.253 1.00 . A A .  51 LEU HD11 1 1 
        7 13800 1 1  50 LEU HD12 H  -5.370  6.215 -15.669 1.00 . A A .  51 LEU HD12 1 1 
        7 13801 1 1  50 LEU HD13 H  -6.522  6.741 -16.897 1.00 . A A .  51 LEU HD13 1 1 
        7 13802 1 1  50 LEU HD21 H  -7.438  9.772 -15.910 1.00 . A A .  51 LEU HD21 1 1 
        7 13803 1 1  50 LEU HD22 H  -7.190  8.610 -17.213 1.00 . A A .  51 LEU HD22 1 1 
        7 13804 1 1  50 LEU HD23 H  -5.975  9.849 -16.894 1.00 . A A .  51 LEU HD23 1 1 
        7 13805 1 1  50 LEU HG   H  -4.935  8.427 -15.545 1.00 . A A .  51 LEU HG   1 1 
        7 13806 1 1  50 LEU N    N  -4.667 10.026 -13.296 1.00 . A A .  51 LEU N    1 1 
        7 13807 1 1  50 LEU O    O  -8.010 10.511 -12.142 1.00 . A A .  51 LEU O    1 1 
        7 13808 1 1  51 GLU C    C  -6.332 11.386  -9.122 1.00 . A A .  52 GLU C    1 1 
        7 13809 1 1  51 GLU CA   C  -6.736 10.044  -9.725 1.00 . A A .  52 GLU CA   1 1 
        7 13810 1 1  51 GLU CB   C  -6.305  8.905  -8.799 1.00 . A A .  52 GLU CB   1 1 
        7 13811 1 1  51 GLU CD   C  -4.483  8.503  -7.096 1.00 . A A .  52 GLU CD   1 1 
        7 13812 1 1  51 GLU CG   C  -4.809  8.874  -8.530 1.00 . A A .  52 GLU CG   1 1 
        7 13813 1 1  51 GLU H    H  -5.223  9.562 -11.125 1.00 . A A .  52 GLU H    1 1 
        7 13814 1 1  51 GLU HA   H  -7.810 10.021  -9.833 1.00 . A A .  52 GLU HA   1 1 
        7 13815 1 1  51 GLU HB2  H  -6.818  9.010  -7.855 1.00 . A A .  52 GLU HB2  1 1 
        7 13816 1 1  51 GLU HB3  H  -6.587  7.965  -9.249 1.00 . A A .  52 GLU HB3  1 1 
        7 13817 1 1  51 GLU HG2  H  -4.353  8.148  -9.186 1.00 . A A .  52 GLU HG2  1 1 
        7 13818 1 1  51 GLU HG3  H  -4.399  9.852  -8.736 1.00 . A A .  52 GLU HG3  1 1 
        7 13819 1 1  51 GLU N    N  -6.151  9.870 -11.049 1.00 . A A .  52 GLU N    1 1 
        7 13820 1 1  51 GLU O    O  -6.328 11.556  -7.903 1.00 . A A .  52 GLU O    1 1 
        7 13821 1 1  51 GLU OE1  O  -5.007  9.168  -6.178 1.00 . A A .  52 GLU OE1  1 1 
        7 13822 1 1  51 GLU OE2  O  -3.703  7.549  -6.892 1.00 . A A .  52 GLU OE2  1 1 
        7 13823 1 1  52 THR C    C  -6.262 14.753 -10.362 1.00 . A A .  53 THR C    1 1 
        7 13824 1 1  52 THR CA   C  -5.583 13.664  -9.540 1.00 . A A .  53 THR CA   1 1 
        7 13825 1 1  52 THR CB   C  -4.056 13.843  -9.635 1.00 . A A .  53 THR CB   1 1 
        7 13826 1 1  52 THR CG2  C  -3.332 12.658  -9.014 1.00 . A A .  53 THR CG2  1 1 
        7 13827 1 1  52 THR H    H  -6.013 12.141 -10.946 1.00 . A A .  53 THR H    1 1 
        7 13828 1 1  52 THR HA   H  -5.873 13.772  -8.505 1.00 . A A .  53 THR HA   1 1 
        7 13829 1 1  52 THR HB   H  -3.779 14.738  -9.095 1.00 . A A .  53 THR HB   1 1 
        7 13830 1 1  52 THR HG1  H  -2.705 13.955 -11.067 1.00 . A A .  53 THR HG1  1 1 
        7 13831 1 1  52 THR HG21 H  -3.547 12.618  -7.956 1.00 . A A .  53 THR HG21 1 1 
        7 13832 1 1  52 THR HG22 H  -2.268 12.768  -9.161 1.00 . A A .  53 THR HG22 1 1 
        7 13833 1 1  52 THR HG23 H  -3.668 11.745  -9.483 1.00 . A A .  53 THR HG23 1 1 
        7 13834 1 1  52 THR N    N  -5.990 12.337  -9.986 1.00 . A A .  53 THR N    1 1 
        7 13835 1 1  52 THR O    O  -6.153 14.779 -11.588 1.00 . A A .  53 THR O    1 1 
        7 13836 1 1  52 THR OG1  O  -3.663 13.983 -11.004 1.00 . A A .  53 THR OG1  1 1 
        7 13837 1 1  53 SER C    C  -6.697 17.583 -11.175 1.00 . A A .  54 SER C    1 1 
        7 13838 1 1  53 SER CA   C  -7.665 16.743 -10.346 1.00 . A A .  54 SER CA   1 1 
        7 13839 1 1  53 SER CB   C  -8.373 17.627  -9.318 1.00 . A A .  54 SER CB   1 1 
        7 13840 1 1  53 SER H    H  -7.013 15.577  -8.703 1.00 . A A .  54 SER H    1 1 
        7 13841 1 1  53 SER HA   H  -8.402 16.309 -11.004 1.00 . A A .  54 SER HA   1 1 
        7 13842 1 1  53 SER HB2  H  -9.365 17.863  -9.673 1.00 . A A .  54 SER HB2  1 1 
        7 13843 1 1  53 SER HB3  H  -8.443 17.097  -8.379 1.00 . A A .  54 SER HB3  1 1 
        7 13844 1 1  53 SER HG   H  -8.280 19.570  -9.096 1.00 . A A .  54 SER HG   1 1 
        7 13845 1 1  53 SER N    N  -6.964 15.652  -9.678 1.00 . A A .  54 SER N    1 1 
        7 13846 1 1  53 SER O    O  -7.099 18.252 -12.126 1.00 . A A .  54 SER O    1 1 
        7 13847 1 1  53 SER OG   O  -7.663 18.835  -9.108 1.00 . A A .  54 SER OG   1 1 
        7 13848 1 1  54 GLU C    C  -3.903 17.533 -12.739 1.00 . A A .  55 GLU C    1 1 
        7 13849 1 1  54 GLU CA   C  -4.396 18.299 -11.514 1.00 . A A .  55 GLU CA   1 1 
        7 13850 1 1  54 GLU CB   C  -3.222 18.606 -10.584 1.00 . A A .  55 GLU CB   1 1 
        7 13851 1 1  54 GLU CD   C  -1.545 20.447 -10.165 1.00 . A A .  55 GLU CD   1 1 
        7 13852 1 1  54 GLU CG   C  -3.007 20.090 -10.343 1.00 . A A .  55 GLU CG   1 1 
        7 13853 1 1  54 GLU H    H  -5.162 16.988 -10.040 1.00 . A A .  55 GLU H    1 1 
        7 13854 1 1  54 GLU HA   H  -4.837 19.229 -11.840 1.00 . A A .  55 GLU HA   1 1 
        7 13855 1 1  54 GLU HB2  H  -3.399 18.129  -9.631 1.00 . A A .  55 GLU HB2  1 1 
        7 13856 1 1  54 GLU HB3  H  -2.320 18.199 -11.017 1.00 . A A .  55 GLU HB3  1 1 
        7 13857 1 1  54 GLU HG2  H  -3.396 20.639 -11.187 1.00 . A A .  55 GLU HG2  1 1 
        7 13858 1 1  54 GLU HG3  H  -3.544 20.378  -9.450 1.00 . A A .  55 GLU HG3  1 1 
        7 13859 1 1  54 GLU N    N  -5.421 17.541 -10.806 1.00 . A A .  55 GLU N    1 1 
        7 13860 1 1  54 GLU O    O  -3.830 18.080 -13.839 1.00 . A A .  55 GLU O    1 1 
        7 13861 1 1  54 GLU OE1  O  -1.036 20.320  -9.031 1.00 . A A .  55 GLU OE1  1 1 
        7 13862 1 1  54 GLU OE2  O  -0.908 20.855 -11.160 1.00 . A A .  55 GLU OE2  1 1 
        7 13863 1 1  55 GLY C    C  -4.020 15.453 -14.825 1.00 . A A .  56 GLY C    1 1 
        7 13864 1 1  55 GLY CA   C  -3.081 15.443 -13.634 1.00 . A A .  56 GLY CA   1 1 
        7 13865 1 1  55 GLY H    H  -3.643 15.880 -11.641 1.00 . A A .  56 GLY H    1 1 
        7 13866 1 1  55 GLY HA2  H  -2.116 15.812 -13.948 1.00 . A A .  56 GLY HA2  1 1 
        7 13867 1 1  55 GLY HA3  H  -2.971 14.426 -13.286 1.00 . A A .  56 GLY HA3  1 1 
        7 13868 1 1  55 GLY N    N  -3.565 16.263 -12.539 1.00 . A A .  56 GLY N    1 1 
        7 13869 1 1  55 GLY O    O  -3.590 15.650 -15.961 1.00 . A A .  56 GLY O    1 1 
        7 13870 1 1  56 CYS C    C  -6.216 16.480 -16.479 1.00 . A A .  57 CYS C    1 1 
        7 13871 1 1  56 CYS CA   C  -6.308 15.221 -15.623 1.00 . A A .  57 CYS CA   1 1 
        7 13872 1 1  56 CYS CB   C  -7.710 15.097 -15.025 1.00 . A A .  57 CYS CB   1 1 
        7 13873 1 1  56 CYS H    H  -5.586 15.087 -13.638 1.00 . A A .  57 CYS H    1 1 
        7 13874 1 1  56 CYS HA   H  -6.115 14.361 -16.247 1.00 . A A .  57 CYS HA   1 1 
        7 13875 1 1  56 CYS HB2  H  -7.633 15.071 -13.948 1.00 . A A .  57 CYS HB2  1 1 
        7 13876 1 1  56 CYS HB3  H  -8.294 15.957 -15.317 1.00 . A A .  57 CYS HB3  1 1 
        7 13877 1 1  56 CYS HG   H  -7.730 12.768 -16.063 1.00 . A A .  57 CYS HG   1 1 
        7 13878 1 1  56 CYS N    N  -5.304 15.238 -14.564 1.00 . A A .  57 CYS N    1 1 
        7 13879 1 1  56 CYS O    O  -6.321 16.418 -17.704 1.00 . A A .  57 CYS O    1 1 
        7 13880 1 1  56 CYS SG   S  -8.606 13.616 -15.546 1.00 . A A .  57 CYS SG   1 1 
        7 13881 1 1  57 ARG C    C  -4.728 18.896 -17.480 1.00 . A A .  58 ARG C    1 1 
        7 13882 1 1  57 ARG CA   C  -5.919 18.895 -16.526 1.00 . A A .  58 ARG CA   1 1 
        7 13883 1 1  57 ARG CB   C  -5.785 20.042 -15.525 1.00 . A A .  58 ARG CB   1 1 
        7 13884 1 1  57 ARG CD   C  -4.910 22.398 -15.449 1.00 . A A .  58 ARG CD   1 1 
        7 13885 1 1  57 ARG CG   C  -5.828 21.420 -16.166 1.00 . A A .  58 ARG CG   1 1 
        7 13886 1 1  57 ARG CZ   C  -3.046 23.910 -15.982 1.00 . A A .  58 ARG CZ   1 1 
        7 13887 1 1  57 ARG H    H  -5.946 17.605 -14.848 1.00 . A A .  58 ARG H    1 1 
        7 13888 1 1  57 ARG HA   H  -6.824 19.032 -17.100 1.00 . A A .  58 ARG HA   1 1 
        7 13889 1 1  57 ARG HB2  H  -6.593 19.978 -14.810 1.00 . A A .  58 ARG HB2  1 1 
        7 13890 1 1  57 ARG HB3  H  -4.846 19.942 -15.003 1.00 . A A .  58 ARG HB3  1 1 
        7 13891 1 1  57 ARG HD2  H  -5.516 23.144 -14.957 1.00 . A A .  58 ARG HD2  1 1 
        7 13892 1 1  57 ARG HD3  H  -4.335 21.857 -14.712 1.00 . A A .  58 ARG HD3  1 1 
        7 13893 1 1  57 ARG HE   H  -4.090 22.870 -17.326 1.00 . A A .  58 ARG HE   1 1 
        7 13894 1 1  57 ARG HG2  H  -5.513 21.337 -17.196 1.00 . A A .  58 ARG HG2  1 1 
        7 13895 1 1  57 ARG HG3  H  -6.840 21.794 -16.127 1.00 . A A .  58 ARG HG3  1 1 
        7 13896 1 1  57 ARG HH11 H  -3.489 23.764 -14.016 1.00 . A A .  58 ARG HH11 1 1 
        7 13897 1 1  57 ARG HH12 H  -2.176 24.827 -14.404 1.00 . A A .  58 ARG HH12 1 1 
        7 13898 1 1  57 ARG HH21 H  -2.365 24.266 -17.851 1.00 . A A .  58 ARG HH21 1 1 
        7 13899 1 1  57 ARG HH22 H  -1.539 25.112 -16.587 1.00 . A A .  58 ARG HH22 1 1 
        7 13900 1 1  57 ARG N    N  -6.022 17.621 -15.825 1.00 . A A .  58 ARG N    1 1 
        7 13901 1 1  57 ARG NE   N  -3.993 23.064 -16.371 1.00 . A A .  58 ARG NE   1 1 
        7 13902 1 1  57 ARG NH1  N  -2.891 24.191 -14.695 1.00 . A A .  58 ARG NH1  1 1 
        7 13903 1 1  57 ARG NH2  N  -2.251 24.477 -16.880 1.00 . A A .  58 ARG NH2  1 1 
        7 13904 1 1  57 ARG O    O  -4.827 19.374 -18.610 1.00 . A A .  58 ARG O    1 1 
        7 13905 1 1  58 GLN C    C  -2.584 17.371 -19.021 1.00 . A A .  59 GLN C    1 1 
        7 13906 1 1  58 GLN CA   C  -2.394 18.301 -17.827 1.00 . A A .  59 GLN CA   1 1 
        7 13907 1 1  58 GLN CB   C  -1.210 17.829 -16.981 1.00 . A A .  59 GLN CB   1 1 
        7 13908 1 1  58 GLN CD   C   0.439 19.082 -15.535 1.00 . A A .  59 GLN CD   1 1 
        7 13909 1 1  58 GLN CG   C  -1.001 18.647 -15.717 1.00 . A A .  59 GLN CG   1 1 
        7 13910 1 1  58 GLN H    H  -3.589 17.996 -16.107 1.00 . A A .  59 GLN H    1 1 
        7 13911 1 1  58 GLN HA   H  -2.191 19.296 -18.192 1.00 . A A .  59 GLN HA   1 1 
        7 13912 1 1  58 GLN HB2  H  -1.373 16.800 -16.697 1.00 . A A .  59 GLN HB2  1 1 
        7 13913 1 1  58 GLN HB3  H  -0.311 17.891 -17.577 1.00 . A A .  59 GLN HB3  1 1 
        7 13914 1 1  58 GLN HE21 H   0.249 20.412 -17.000 1.00 . A A .  59 GLN HE21 1 1 
        7 13915 1 1  58 GLN HE22 H   1.801 20.344 -16.246 1.00 . A A .  59 GLN HE22 1 1 
        7 13916 1 1  58 GLN HG2  H  -1.624 19.528 -15.766 1.00 . A A .  59 GLN HG2  1 1 
        7 13917 1 1  58 GLN HG3  H  -1.292 18.049 -14.866 1.00 . A A .  59 GLN HG3  1 1 
        7 13918 1 1  58 GLN N    N  -3.604 18.359 -17.016 1.00 . A A .  59 GLN N    1 1 
        7 13919 1 1  58 GLN NE2  N   0.875 20.042 -16.342 1.00 . A A .  59 GLN NE2  1 1 
        7 13920 1 1  58 GLN O    O  -2.206 17.703 -20.145 1.00 . A A .  59 GLN O    1 1 
        7 13921 1 1  58 GLN OE1  O   1.154 18.561 -14.679 1.00 . A A .  59 GLN OE1  1 1 
        7 13922 1 1  59 ILE C    C  -4.217 15.839 -20.966 1.00 . A A .  60 ILE C    1 1 
        7 13923 1 1  59 ILE CA   C  -3.412 15.229 -19.825 1.00 . A A .  60 ILE CA   1 1 
        7 13924 1 1  59 ILE CB   C  -4.159 13.994 -19.288 1.00 . A A .  60 ILE CB   1 1 
        7 13925 1 1  59 ILE CD1  C  -4.185 12.420 -17.287 1.00 . A A .  60 ILE CD1  1 1 
        7 13926 1 1  59 ILE CG1  C  -3.358 13.335 -18.162 1.00 . A A .  60 ILE CG1  1 1 
        7 13927 1 1  59 ILE CG2  C  -4.418 13.002 -20.412 1.00 . A A .  60 ILE CG2  1 1 
        7 13928 1 1  59 ILE H    H  -3.451 15.999 -17.853 1.00 . A A .  60 ILE H    1 1 
        7 13929 1 1  59 ILE HA   H  -2.453 14.908 -20.206 1.00 . A A .  60 ILE HA   1 1 
        7 13930 1 1  59 ILE HB   H  -5.112 14.317 -18.899 1.00 . A A .  60 ILE HB   1 1 
        7 13931 1 1  59 ILE HD11 H  -5.129 12.216 -17.771 1.00 . A A .  60 ILE HD11 1 1 
        7 13932 1 1  59 ILE HD12 H  -3.653 11.493 -17.131 1.00 . A A .  60 ILE HD12 1 1 
        7 13933 1 1  59 ILE HD13 H  -4.365 12.898 -16.335 1.00 . A A .  60 ILE HD13 1 1 
        7 13934 1 1  59 ILE HG12 H  -2.560 12.749 -18.592 1.00 . A A .  60 ILE HG12 1 1 
        7 13935 1 1  59 ILE HG13 H  -2.934 14.105 -17.534 1.00 . A A .  60 ILE HG13 1 1 
        7 13936 1 1  59 ILE HG21 H  -4.377 11.996 -20.021 1.00 . A A .  60 ILE HG21 1 1 
        7 13937 1 1  59 ILE HG22 H  -5.395 13.182 -20.833 1.00 . A A .  60 ILE HG22 1 1 
        7 13938 1 1  59 ILE HG23 H  -3.667 13.122 -21.178 1.00 . A A .  60 ILE HG23 1 1 
        7 13939 1 1  59 ILE N    N  -3.172 16.206 -18.770 1.00 . A A .  60 ILE N    1 1 
        7 13940 1 1  59 ILE O    O  -3.962 15.562 -22.139 1.00 . A A .  60 ILE O    1 1 
        7 13941 1 1  60 LEU C    C  -5.255 18.405 -22.362 1.00 . A A .  61 LEU C    1 1 
        7 13942 1 1  60 LEU CA   C  -6.033 17.327 -21.612 1.00 . A A .  61 LEU CA   1 1 
        7 13943 1 1  60 LEU CB   C  -7.263 17.942 -20.943 1.00 . A A .  61 LEU CB   1 1 
        7 13944 1 1  60 LEU CD1  C  -8.909 17.670 -19.073 1.00 . A A .  61 LEU CD1  1 1 
        7 13945 1 1  60 LEU CD2  C  -9.187 16.352 -21.180 1.00 . A A .  61 LEU CD2  1 1 
        7 13946 1 1  60 LEU CG   C  -8.187 16.968 -20.212 1.00 . A A .  61 LEU CG   1 1 
        7 13947 1 1  60 LEU H    H  -5.346 16.856 -19.667 1.00 . A A .  61 LEU H    1 1 
        7 13948 1 1  60 LEU HA   H  -6.356 16.576 -22.318 1.00 . A A .  61 LEU HA   1 1 
        7 13949 1 1  60 LEU HB2  H  -6.920 18.672 -20.227 1.00 . A A .  61 LEU HB2  1 1 
        7 13950 1 1  60 LEU HB3  H  -7.843 18.437 -21.710 1.00 . A A .  61 LEU HB3  1 1 
        7 13951 1 1  60 LEU HD11 H  -9.838 17.160 -18.866 1.00 . A A .  61 LEU HD11 1 1 
        7 13952 1 1  60 LEU HD12 H  -9.114 18.692 -19.352 1.00 . A A .  61 LEU HD12 1 1 
        7 13953 1 1  60 LEU HD13 H  -8.287 17.657 -18.190 1.00 . A A .  61 LEU HD13 1 1 
        7 13954 1 1  60 LEU HD21 H  -9.359 15.320 -20.912 1.00 . A A .  61 LEU HD21 1 1 
        7 13955 1 1  60 LEU HD22 H  -8.793 16.402 -22.184 1.00 . A A .  61 LEU HD22 1 1 
        7 13956 1 1  60 LEU HD23 H -10.119 16.898 -21.130 1.00 . A A .  61 LEU HD23 1 1 
        7 13957 1 1  60 LEU HG   H  -7.595 16.168 -19.788 1.00 . A A .  61 LEU HG   1 1 
        7 13958 1 1  60 LEU N    N  -5.190 16.674 -20.617 1.00 . A A .  61 LEU N    1 1 
        7 13959 1 1  60 LEU O    O  -5.576 18.734 -23.503 1.00 . A A .  61 LEU O    1 1 
        7 13960 1 1  61 GLY C    C  -2.598 19.453 -23.491 1.00 . A A .  62 GLY C    1 1 
        7 13961 1 1  61 GLY CA   C  -3.422 19.981 -22.333 1.00 . A A .  62 GLY CA   1 1 
        7 13962 1 1  61 GLY H    H  -4.022 18.645 -20.803 1.00 . A A .  62 GLY H    1 1 
        7 13963 1 1  61 GLY HA2  H  -4.073 20.763 -22.694 1.00 . A A .  62 GLY HA2  1 1 
        7 13964 1 1  61 GLY HA3  H  -2.755 20.394 -21.591 1.00 . A A .  62 GLY HA3  1 1 
        7 13965 1 1  61 GLY N    N  -4.230 18.948 -21.712 1.00 . A A .  62 GLY N    1 1 
        7 13966 1 1  61 GLY O    O  -2.388 20.154 -24.481 1.00 . A A .  62 GLY O    1 1 
        7 13967 1 1  62 GLN C    C  -2.204 17.016 -25.510 1.00 . A A .  63 GLN C    1 1 
        7 13968 1 1  62 GLN CA   C  -1.321 17.597 -24.410 1.00 . A A .  63 GLN CA   1 1 
        7 13969 1 1  62 GLN CB   C  -0.437 16.499 -23.818 1.00 . A A .  63 GLN CB   1 1 
        7 13970 1 1  62 GLN CD   C   1.244 16.915 -21.978 1.00 . A A .  63 GLN CD   1 1 
        7 13971 1 1  62 GLN CG   C   0.965 16.971 -23.468 1.00 . A A .  63 GLN CG   1 1 
        7 13972 1 1  62 GLN H    H  -2.330 17.708 -22.554 1.00 . A A .  63 GLN H    1 1 
        7 13973 1 1  62 GLN HA   H  -0.691 18.362 -24.839 1.00 . A A .  63 GLN HA   1 1 
        7 13974 1 1  62 GLN HB2  H  -0.903 16.125 -22.918 1.00 . A A .  63 GLN HB2  1 1 
        7 13975 1 1  62 GLN HB3  H  -0.354 15.695 -24.533 1.00 . A A .  63 GLN HB3  1 1 
        7 13976 1 1  62 GLN HE21 H   1.070 14.935 -21.993 1.00 . A A .  63 GLN HE21 1 1 
        7 13977 1 1  62 GLN HE22 H   1.425 15.645 -20.459 1.00 . A A .  63 GLN HE22 1 1 
        7 13978 1 1  62 GLN HG2  H   1.681 16.341 -23.975 1.00 . A A .  63 GLN HG2  1 1 
        7 13979 1 1  62 GLN HG3  H   1.083 17.990 -23.804 1.00 . A A .  63 GLN HG3  1 1 
        7 13980 1 1  62 GLN N    N  -2.129 18.216 -23.367 1.00 . A A .  63 GLN N    1 1 
        7 13981 1 1  62 GLN NE2  N   1.246 15.710 -21.419 1.00 . A A .  63 GLN NE2  1 1 
        7 13982 1 1  62 GLN O    O  -1.780 16.888 -26.660 1.00 . A A .  63 GLN O    1 1 
        7 13983 1 1  62 GLN OE1  O   1.457 17.944 -21.336 1.00 . A A .  63 GLN OE1  1 1 
        7 13984 1 1  63 LEU C    C  -5.131 17.198 -26.847 1.00 . A A .  64 LEU C    1 1 
        7 13985 1 1  63 LEU CA   C  -4.378 16.098 -26.107 1.00 . A A .  64 LEU CA   1 1 
        7 13986 1 1  63 LEU CB   C  -5.369 15.178 -25.391 1.00 . A A .  64 LEU CB   1 1 
        7 13987 1 1  63 LEU CD1  C  -5.709 13.192 -23.899 1.00 . A A .  64 LEU CD1  1 1 
        7 13988 1 1  63 LEU CD2  C  -4.764 12.882 -26.194 1.00 . A A .  64 LEU CD2  1 1 
        7 13989 1 1  63 LEU CG   C  -4.837 13.803 -24.985 1.00 . A A .  64 LEU CG   1 1 
        7 13990 1 1  63 LEU H    H  -3.715 16.791 -24.221 1.00 . A A .  64 LEU H    1 1 
        7 13991 1 1  63 LEU HA   H  -3.815 15.518 -26.824 1.00 . A A .  64 LEU HA   1 1 
        7 13992 1 1  63 LEU HB2  H  -5.699 15.681 -24.494 1.00 . A A .  64 LEU HB2  1 1 
        7 13993 1 1  63 LEU HB3  H  -6.213 15.027 -26.048 1.00 . A A .  64 LEU HB3  1 1 
        7 13994 1 1  63 LEU HD11 H  -5.228 13.314 -22.941 1.00 . A A .  64 LEU HD11 1 1 
        7 13995 1 1  63 LEU HD12 H  -5.850 12.140 -24.101 1.00 . A A .  64 LEU HD12 1 1 
        7 13996 1 1  63 LEU HD13 H  -6.668 13.688 -23.887 1.00 . A A .  64 LEU HD13 1 1 
        7 13997 1 1  63 LEU HD21 H  -4.038 13.266 -26.896 1.00 . A A .  64 LEU HD21 1 1 
        7 13998 1 1  63 LEU HD22 H  -5.733 12.834 -26.668 1.00 . A A .  64 LEU HD22 1 1 
        7 13999 1 1  63 LEU HD23 H  -4.470 11.893 -25.876 1.00 . A A .  64 LEU HD23 1 1 
        7 14000 1 1  63 LEU HG   H  -3.837 13.914 -24.588 1.00 . A A .  64 LEU HG   1 1 
        7 14001 1 1  63 LEU N    N  -3.434 16.666 -25.151 1.00 . A A .  64 LEU N    1 1 
        7 14002 1 1  63 LEU O    O  -5.589 17.000 -27.972 1.00 . A A .  64 LEU O    1 1 
        7 14003 1 1  64 GLN C    C  -5.409 19.784 -28.203 1.00 . A A .  65 GLN C    1 1 
        7 14004 1 1  64 GLN CA   C  -5.950 19.489 -26.809 1.00 . A A .  65 GLN CA   1 1 
        7 14005 1 1  64 GLN CB   C  -5.811 20.728 -25.922 1.00 . A A .  65 GLN CB   1 1 
        7 14006 1 1  64 GLN CD   C  -7.815 22.260 -25.773 1.00 . A A .  65 GLN CD   1 1 
        7 14007 1 1  64 GLN CG   C  -7.082 21.080 -25.166 1.00 . A A .  65 GLN CG   1 1 
        7 14008 1 1  64 GLN H    H  -4.867 18.453 -25.314 1.00 . A A .  65 GLN H    1 1 
        7 14009 1 1  64 GLN HA   H  -6.996 19.230 -26.889 1.00 . A A .  65 GLN HA   1 1 
        7 14010 1 1  64 GLN HB2  H  -5.026 20.555 -25.203 1.00 . A A .  65 GLN HB2  1 1 
        7 14011 1 1  64 GLN HB3  H  -5.542 21.570 -26.542 1.00 . A A .  65 GLN HB3  1 1 
        7 14012 1 1  64 GLN HE21 H  -6.749 23.522 -24.669 1.00 . A A .  65 GLN HE21 1 1 
        7 14013 1 1  64 GLN HE22 H  -7.913 24.245 -25.720 1.00 . A A .  65 GLN HE22 1 1 
        7 14014 1 1  64 GLN HG2  H  -7.741 20.224 -25.176 1.00 . A A .  65 GLN HG2  1 1 
        7 14015 1 1  64 GLN HG3  H  -6.823 21.322 -24.146 1.00 . A A .  65 GLN HG3  1 1 
        7 14016 1 1  64 GLN N    N  -5.253 18.357 -26.209 1.00 . A A .  65 GLN N    1 1 
        7 14017 1 1  64 GLN NE2  N  -7.457 23.464 -25.344 1.00 . A A .  65 GLN NE2  1 1 
        7 14018 1 1  64 GLN O    O  -6.125 19.709 -29.202 1.00 . A A .  65 GLN O    1 1 
        7 14019 1 1  64 GLN OE1  O  -8.694 22.091 -26.619 1.00 . A A .  65 GLN OE1  1 1 
        7 14020 1 1  65 PRO C    C  -3.272 19.210 -30.425 1.00 . A A .  66 PRO C    1 1 
        7 14021 1 1  65 PRO CA   C  -3.449 20.443 -29.544 1.00 . A A .  66 PRO CA   1 1 
        7 14022 1 1  65 PRO CB   C  -2.087 20.986 -29.104 1.00 . A A .  66 PRO CB   1 1 
        7 14023 1 1  65 PRO CD   C  -3.201 20.239 -27.126 1.00 . A A .  66 PRO CD   1 1 
        7 14024 1 1  65 PRO CG   C  -1.849 20.373 -27.768 1.00 . A A .  66 PRO CG   1 1 
        7 14025 1 1  65 PRO HA   H  -3.982 21.204 -30.095 1.00 . A A .  66 PRO HA   1 1 
        7 14026 1 1  65 PRO HB2  H  -1.331 20.688 -29.817 1.00 . A A .  66 PRO HB2  1 1 
        7 14027 1 1  65 PRO HB3  H  -2.128 22.063 -29.044 1.00 . A A .  66 PRO HB3  1 1 
        7 14028 1 1  65 PRO HD2  H  -3.243 19.349 -26.516 1.00 . A A .  66 PRO HD2  1 1 
        7 14029 1 1  65 PRO HD3  H  -3.429 21.115 -26.537 1.00 . A A .  66 PRO HD3  1 1 
        7 14030 1 1  65 PRO HG2  H  -1.390 19.404 -27.884 1.00 . A A .  66 PRO HG2  1 1 
        7 14031 1 1  65 PRO HG3  H  -1.217 21.019 -27.176 1.00 . A A .  66 PRO HG3  1 1 
        7 14032 1 1  65 PRO N    N  -4.115 20.129 -28.276 1.00 . A A .  66 PRO N    1 1 
        7 14033 1 1  65 PRO O    O  -3.020 19.326 -31.625 1.00 . A A .  66 PRO O    1 1 
        7 14034 1 1  66 SER C    C  -4.548 16.415 -31.276 1.00 . A A .  67 SER C    1 1 
        7 14035 1 1  66 SER CA   C  -3.255 16.780 -30.554 1.00 . A A .  67 SER CA   1 1 
        7 14036 1 1  66 SER CB   C  -2.856 15.654 -29.598 1.00 . A A .  67 SER CB   1 1 
        7 14037 1 1  66 SER H    H  -3.604 18.008 -28.863 1.00 . A A .  67 SER H    1 1 
        7 14038 1 1  66 SER HA   H  -2.472 16.914 -31.286 1.00 . A A .  67 SER HA   1 1 
        7 14039 1 1  66 SER HB2  H  -2.685 16.062 -28.614 1.00 . A A .  67 SER HB2  1 1 
        7 14040 1 1  66 SER HB3  H  -3.652 14.925 -29.552 1.00 . A A .  67 SER HB3  1 1 
        7 14041 1 1  66 SER HG   H  -1.003 15.067 -29.351 1.00 . A A .  67 SER HG   1 1 
        7 14042 1 1  66 SER N    N  -3.404 18.033 -29.824 1.00 . A A .  67 SER N    1 1 
        7 14043 1 1  66 SER O    O  -4.529 15.721 -32.293 1.00 . A A .  67 SER O    1 1 
        7 14044 1 1  66 SER OG   O  -1.672 15.009 -30.036 1.00 . A A .  67 SER OG   1 1 
        7 14045 1 1  67 LEU C    C  -6.982 16.964 -32.820 1.00 . A A .  68 LEU C    1 1 
        7 14046 1 1  67 LEU CA   C  -6.973 16.612 -31.336 1.00 . A A .  68 LEU CA   1 1 
        7 14047 1 1  67 LEU CB   C  -8.064 17.398 -30.607 1.00 . A A .  68 LEU CB   1 1 
        7 14048 1 1  67 LEU CD1  C  -9.622 17.683 -28.663 1.00 . A A .  68 LEU CD1  1 1 
        7 14049 1 1  67 LEU CD2  C  -9.183 15.401 -29.587 1.00 . A A .  68 LEU CD2  1 1 
        7 14050 1 1  67 LEU CG   C  -8.589 16.774 -29.313 1.00 . A A .  68 LEU CG   1 1 
        7 14051 1 1  67 LEU H    H  -5.620 17.434 -29.932 1.00 . A A .  68 LEU H    1 1 
        7 14052 1 1  67 LEU HA   H  -7.169 15.555 -31.229 1.00 . A A .  68 LEU HA   1 1 
        7 14053 1 1  67 LEU HB2  H  -7.664 18.371 -30.366 1.00 . A A .  68 LEU HB2  1 1 
        7 14054 1 1  67 LEU HB3  H  -8.898 17.511 -31.284 1.00 . A A .  68 LEU HB3  1 1 
        7 14055 1 1  67 LEU HD11 H  -9.264 17.998 -27.695 1.00 . A A .  68 LEU HD11 1 1 
        7 14056 1 1  67 LEU HD12 H -10.551 17.147 -28.547 1.00 . A A .  68 LEU HD12 1 1 
        7 14057 1 1  67 LEU HD13 H  -9.782 18.550 -29.288 1.00 . A A .  68 LEU HD13 1 1 
        7 14058 1 1  67 LEU HD21 H  -9.963 15.195 -28.868 1.00 . A A .  68 LEU HD21 1 1 
        7 14059 1 1  67 LEU HD22 H  -8.410 14.651 -29.504 1.00 . A A .  68 LEU HD22 1 1 
        7 14060 1 1  67 LEU HD23 H  -9.599 15.380 -30.585 1.00 . A A .  68 LEU HD23 1 1 
        7 14061 1 1  67 LEU HG   H  -7.769 16.653 -28.620 1.00 . A A .  68 LEU HG   1 1 
        7 14062 1 1  67 LEU N    N  -5.669 16.887 -30.743 1.00 . A A .  68 LEU N    1 1 
        7 14063 1 1  67 LEU O    O  -7.681 16.333 -33.613 1.00 . A A .  68 LEU O    1 1 
        7 14064 1 1  68 GLN C    C  -5.776 17.241 -35.494 1.00 . A A .  69 GLN C    1 1 
        7 14065 1 1  68 GLN CA   C  -6.118 18.411 -34.577 1.00 . A A .  69 GLN CA   1 1 
        7 14066 1 1  68 GLN CB   C  -5.072 19.515 -34.725 1.00 . A A .  69 GLN CB   1 1 
        7 14067 1 1  68 GLN CD   C  -3.706 20.372 -36.671 1.00 . A A .  69 GLN CD   1 1 
        7 14068 1 1  68 GLN CG   C  -5.093 20.195 -36.085 1.00 . A A .  69 GLN CG   1 1 
        7 14069 1 1  68 GLN H    H  -5.669 18.439 -32.508 1.00 . A A .  69 GLN H    1 1 
        7 14070 1 1  68 GLN HA   H  -7.084 18.802 -34.858 1.00 . A A .  69 GLN HA   1 1 
        7 14071 1 1  68 GLN HB2  H  -5.246 20.265 -33.969 1.00 . A A .  69 GLN HB2  1 1 
        7 14072 1 1  68 GLN HB3  H  -4.091 19.087 -34.577 1.00 . A A .  69 GLN HB3  1 1 
        7 14073 1 1  68 GLN HE21 H  -3.258 21.709 -35.270 1.00 . A A .  69 GLN HE21 1 1 
        7 14074 1 1  68 GLN HE22 H  -2.008 21.372 -36.414 1.00 . A A .  69 GLN HE22 1 1 
        7 14075 1 1  68 GLN HG2  H  -5.680 19.594 -36.764 1.00 . A A .  69 GLN HG2  1 1 
        7 14076 1 1  68 GLN HG3  H  -5.551 21.168 -35.979 1.00 . A A .  69 GLN HG3  1 1 
        7 14077 1 1  68 GLN N    N  -6.201 17.975 -33.188 1.00 . A A .  69 GLN N    1 1 
        7 14078 1 1  68 GLN NE2  N  -2.910 21.239 -36.057 1.00 . A A .  69 GLN NE2  1 1 
        7 14079 1 1  68 GLN O    O  -6.442 17.015 -36.505 1.00 . A A .  69 GLN O    1 1 
        7 14080 1 1  68 GLN OE1  O  -3.354 19.736 -37.666 1.00 . A A .  69 GLN OE1  1 1 
        7 14081 1 1  69 THR C    C  -4.375 14.067 -35.117 1.00 . A A .  70 THR C    1 1 
        7 14082 1 1  69 THR CA   C  -4.299 15.356 -35.927 1.00 . A A .  70 THR CA   1 1 
        7 14083 1 1  69 THR CB   C  -2.859 15.541 -36.442 1.00 . A A .  70 THR CB   1 1 
        7 14084 1 1  69 THR CG2  C  -2.798 16.631 -37.500 1.00 . A A .  70 THR CG2  1 1 
        7 14085 1 1  69 THR H    H  -4.241 16.732 -34.319 1.00 . A A .  70 THR H    1 1 
        7 14086 1 1  69 THR HA   H  -4.957 15.273 -36.780 1.00 . A A .  70 THR HA   1 1 
        7 14087 1 1  69 THR HB   H  -2.530 14.611 -36.884 1.00 . A A .  70 THR HB   1 1 
        7 14088 1 1  69 THR HG1  H  -1.090 15.962 -35.679 1.00 . A A .  70 THR HG1  1 1 
        7 14089 1 1  69 THR HG21 H  -2.198 16.294 -38.332 1.00 . A A .  70 THR HG21 1 1 
        7 14090 1 1  69 THR HG22 H  -2.358 17.521 -37.075 1.00 . A A .  70 THR HG22 1 1 
        7 14091 1 1  69 THR HG23 H  -3.797 16.854 -37.844 1.00 . A A .  70 THR HG23 1 1 
        7 14092 1 1  69 THR N    N  -4.732 16.501 -35.135 1.00 . A A .  70 THR N    1 1 
        7 14093 1 1  69 THR O    O  -3.466 13.241 -35.160 1.00 . A A .  70 THR O    1 1 
        7 14094 1 1  69 THR OG1  O  -1.989 15.874 -35.354 1.00 . A A .  70 THR OG1  1 1 
        7 14095 1 1  70 GLY C    C  -6.443 11.637 -34.281 1.00 . A A .  71 GLY C    1 1 
        7 14096 1 1  70 GLY CA   C  -5.643 12.710 -33.568 1.00 . A A .  71 GLY CA   1 1 
        7 14097 1 1  70 GLY H    H  -6.163 14.594 -34.383 1.00 . A A .  71 GLY H    1 1 
        7 14098 1 1  70 GLY HA2  H  -4.671 12.313 -33.317 1.00 . A A .  71 GLY HA2  1 1 
        7 14099 1 1  70 GLY HA3  H  -6.157 12.979 -32.657 1.00 . A A .  71 GLY HA3  1 1 
        7 14100 1 1  70 GLY N    N  -5.469 13.901 -34.378 1.00 . A A .  71 GLY N    1 1 
        7 14101 1 1  70 GLY O    O  -6.999 11.876 -35.353 1.00 . A A .  71 GLY O    1 1 
        7 14102 1 1  71 SER C    C  -8.303  8.821 -33.312 1.00 . A A .  72 SER C    1 1 
        7 14103 1 1  71 SER CA   C  -7.234  9.335 -34.272 1.00 . A A .  72 SER CA   1 1 
        7 14104 1 1  71 SER CB   C  -6.274  8.202 -34.638 1.00 . A A .  72 SER CB   1 1 
        7 14105 1 1  71 SER H    H  -6.037 10.321 -32.831 1.00 . A A .  72 SER H    1 1 
        7 14106 1 1  71 SER HA   H  -7.715  9.691 -35.171 1.00 . A A .  72 SER HA   1 1 
        7 14107 1 1  71 SER HB2  H  -6.695  7.622 -35.445 1.00 . A A .  72 SER HB2  1 1 
        7 14108 1 1  71 SER HB3  H  -5.328  8.621 -34.951 1.00 . A A .  72 SER HB3  1 1 
        7 14109 1 1  71 SER HG   H  -5.632  6.536 -33.831 1.00 . A A .  72 SER HG   1 1 
        7 14110 1 1  71 SER N    N  -6.501 10.450 -33.685 1.00 . A A .  72 SER N    1 1 
        7 14111 1 1  71 SER O    O  -8.563  9.429 -32.275 1.00 . A A .  72 SER O    1 1 
        7 14112 1 1  71 SER OG   O  -6.047  7.347 -33.530 1.00 . A A .  72 SER OG   1 1 
        7 14113 1 1  72 GLU C    C  -9.473  6.920 -31.403 1.00 . A A .  73 GLU C    1 1 
        7 14114 1 1  72 GLU CA   C  -9.958  7.101 -32.838 1.00 . A A .  73 GLU CA   1 1 
        7 14115 1 1  72 GLU CB   C -10.392  5.753 -33.415 1.00 . A A .  73 GLU CB   1 1 
        7 14116 1 1  72 GLU CD   C -12.561  4.458 -33.385 1.00 . A A .  73 GLU CD   1 1 
        7 14117 1 1  72 GLU CG   C -11.422  5.029 -32.564 1.00 . A A .  73 GLU CG   1 1 
        7 14118 1 1  72 GLU H    H  -8.665  7.259 -34.507 1.00 . A A .  73 GLU H    1 1 
        7 14119 1 1  72 GLU HA   H -10.805  7.771 -32.837 1.00 . A A .  73 GLU HA   1 1 
        7 14120 1 1  72 GLU HB2  H -10.815  5.914 -34.396 1.00 . A A .  73 GLU HB2  1 1 
        7 14121 1 1  72 GLU HB3  H  -9.523  5.119 -33.508 1.00 . A A .  73 GLU HB3  1 1 
        7 14122 1 1  72 GLU HG2  H -10.933  4.219 -32.042 1.00 . A A .  73 GLU HG2  1 1 
        7 14123 1 1  72 GLU HG3  H -11.828  5.725 -31.845 1.00 . A A .  73 GLU HG3  1 1 
        7 14124 1 1  72 GLU N    N  -8.917  7.697 -33.667 1.00 . A A .  73 GLU N    1 1 
        7 14125 1 1  72 GLU O    O -10.226  7.125 -30.452 1.00 . A A .  73 GLU O    1 1 
        7 14126 1 1  72 GLU OE1  O -12.290  3.904 -34.471 1.00 . A A .  73 GLU OE1  1 1 
        7 14127 1 1  72 GLU OE2  O -13.723  4.565 -32.942 1.00 . A A .  73 GLU OE2  1 1 
        7 14128 1 1  73 GLU C    C  -7.499  7.645 -29.180 1.00 . A A .  74 GLU C    1 1 
        7 14129 1 1  73 GLU CA   C  -7.624  6.325 -29.936 1.00 . A A .  74 GLU CA   1 1 
        7 14130 1 1  73 GLU CB   C  -6.249  5.666 -30.063 1.00 . A A .  74 GLU CB   1 1 
        7 14131 1 1  73 GLU CD   C  -6.158  3.200 -30.602 1.00 . A A .  74 GLU CD   1 1 
        7 14132 1 1  73 GLU CG   C  -6.199  4.252 -29.511 1.00 . A A .  74 GLU CG   1 1 
        7 14133 1 1  73 GLU H    H  -7.657  6.389 -32.052 1.00 . A A .  74 GLU H    1 1 
        7 14134 1 1  73 GLU HA   H  -8.278  5.668 -29.384 1.00 . A A .  74 GLU HA   1 1 
        7 14135 1 1  73 GLU HB2  H  -5.973  5.633 -31.107 1.00 . A A .  74 GLU HB2  1 1 
        7 14136 1 1  73 GLU HB3  H  -5.526  6.264 -29.529 1.00 . A A .  74 GLU HB3  1 1 
        7 14137 1 1  73 GLU HG2  H  -5.314  4.148 -28.901 1.00 . A A .  74 GLU HG2  1 1 
        7 14138 1 1  73 GLU HG3  H  -7.076  4.085 -28.903 1.00 . A A .  74 GLU HG3  1 1 
        7 14139 1 1  73 GLU N    N  -8.209  6.535 -31.256 1.00 . A A .  74 GLU N    1 1 
        7 14140 1 1  73 GLU O    O  -7.869  7.740 -28.009 1.00 . A A .  74 GLU O    1 1 
        7 14141 1 1  73 GLU OE1  O  -5.056  2.917 -31.114 1.00 . A A .  74 GLU OE1  1 1 
        7 14142 1 1  73 GLU OE2  O  -7.231  2.660 -30.946 1.00 . A A .  74 GLU OE2  1 1 
        7 14143 1 1  74 LEU C    C  -8.142 10.552 -28.805 1.00 . A A .  75 LEU C    1 1 
        7 14144 1 1  74 LEU CA   C  -6.802  9.976 -29.251 1.00 . A A .  75 LEU CA   1 1 
        7 14145 1 1  74 LEU CB   C  -6.127 10.930 -30.237 1.00 . A A .  75 LEU CB   1 1 
        7 14146 1 1  74 LEU CD1  C  -3.925 12.123 -30.346 1.00 . A A .  75 LEU CD1  1 1 
        7 14147 1 1  74 LEU CD2  C  -5.985 13.366 -29.661 1.00 . A A .  75 LEU CD2  1 1 
        7 14148 1 1  74 LEU CG   C  -5.259 12.028 -29.622 1.00 . A A .  75 LEU CG   1 1 
        7 14149 1 1  74 LEU H    H  -6.701  8.525 -30.787 1.00 . A A .  75 LEU H    1 1 
        7 14150 1 1  74 LEU HA   H  -6.168  9.859 -28.383 1.00 . A A .  75 LEU HA   1 1 
        7 14151 1 1  74 LEU HB2  H  -5.500 10.341 -30.889 1.00 . A A .  75 LEU HB2  1 1 
        7 14152 1 1  74 LEU HB3  H  -6.903 11.406 -30.819 1.00 . A A .  75 LEU HB3  1 1 
        7 14153 1 1  74 LEU HD11 H  -4.045 12.701 -31.249 1.00 . A A .  75 LEU HD11 1 1 
        7 14154 1 1  74 LEU HD12 H  -3.580 11.131 -30.596 1.00 . A A .  75 LEU HD12 1 1 
        7 14155 1 1  74 LEU HD13 H  -3.201 12.604 -29.704 1.00 . A A .  75 LEU HD13 1 1 
        7 14156 1 1  74 LEU HD21 H  -6.983 13.245 -29.269 1.00 . A A .  75 LEU HD21 1 1 
        7 14157 1 1  74 LEU HD22 H  -6.039 13.715 -30.682 1.00 . A A .  75 LEU HD22 1 1 
        7 14158 1 1  74 LEU HD23 H  -5.446 14.086 -29.062 1.00 . A A .  75 LEU HD23 1 1 
        7 14159 1 1  74 LEU HG   H  -5.060 11.785 -28.587 1.00 . A A .  75 LEU HG   1 1 
        7 14160 1 1  74 LEU N    N  -6.976  8.661 -29.858 1.00 . A A .  75 LEU N    1 1 
        7 14161 1 1  74 LEU O    O  -8.219 11.275 -27.811 1.00 . A A .  75 LEU O    1 1 
        7 14162 1 1  75 ARG C    C -11.014 10.142 -27.894 1.00 . A A .  76 ARG C    1 1 
        7 14163 1 1  75 ARG CA   C -10.533 10.710 -29.227 1.00 . A A .  76 ARG CA   1 1 
        7 14164 1 1  75 ARG CB   C -11.515 10.333 -30.338 1.00 . A A .  76 ARG CB   1 1 
        7 14165 1 1  75 ARG CD   C -11.959 11.238 -32.640 1.00 . A A .  76 ARG CD   1 1 
        7 14166 1 1  75 ARG CG   C -12.007 11.521 -31.146 1.00 . A A .  76 ARG CG   1 1 
        7 14167 1 1  75 ARG CZ   C -13.232  9.950 -34.303 1.00 . A A .  76 ARG CZ   1 1 
        7 14168 1 1  75 ARG H    H  -9.071  9.647 -30.326 1.00 . A A .  76 ARG H    1 1 
        7 14169 1 1  75 ARG HA   H -10.488 11.786 -29.150 1.00 . A A .  76 ARG HA   1 1 
        7 14170 1 1  75 ARG HB2  H -11.028  9.643 -31.012 1.00 . A A .  76 ARG HB2  1 1 
        7 14171 1 1  75 ARG HB3  H -12.371  9.846 -29.896 1.00 . A A .  76 ARG HB3  1 1 
        7 14172 1 1  75 ARG HD2  H -12.162 12.155 -33.174 1.00 . A A .  76 ARG HD2  1 1 
        7 14173 1 1  75 ARG HD3  H -10.971 10.884 -32.894 1.00 . A A .  76 ARG HD3  1 1 
        7 14174 1 1  75 ARG HE   H -13.404  9.745 -32.326 1.00 . A A .  76 ARG HE   1 1 
        7 14175 1 1  75 ARG HG2  H -13.027 11.739 -30.865 1.00 . A A .  76 ARG HG2  1 1 
        7 14176 1 1  75 ARG HG3  H -11.381 12.375 -30.931 1.00 . A A .  76 ARG HG3  1 1 
        7 14177 1 1  75 ARG HH11 H -11.938 11.293 -35.078 1.00 . A A .  76 ARG HH11 1 1 
        7 14178 1 1  75 ARG HH12 H -12.842 10.378 -36.238 1.00 . A A .  76 ARG HH12 1 1 
        7 14179 1 1  75 ARG HH21 H -14.600  8.534 -33.844 1.00 . A A .  76 ARG HH21 1 1 
        7 14180 1 1  75 ARG HH22 H -14.356  8.809 -35.535 1.00 . A A .  76 ARG HH22 1 1 
        7 14181 1 1  75 ARG N    N  -9.196 10.226 -29.545 1.00 . A A .  76 ARG N    1 1 
        7 14182 1 1  75 ARG NE   N -12.940 10.232 -33.037 1.00 . A A .  76 ARG NE   1 1 
        7 14183 1 1  75 ARG NH1  N -12.621 10.593 -35.286 1.00 . A A .  76 ARG NH1  1 1 
        7 14184 1 1  75 ARG NH2  N -14.138  9.022 -34.584 1.00 . A A .  76 ARG NH2  1 1 
        7 14185 1 1  75 ARG O    O -11.310 10.888 -26.961 1.00 . A A .  76 ARG O    1 1 
        7 14186 1 1  76 SER C    C -10.741  8.628 -25.390 1.00 . A A .  77 SER C    1 1 
        7 14187 1 1  76 SER CA   C -11.538  8.150 -26.599 1.00 . A A .  77 SER CA   1 1 
        7 14188 1 1  76 SER CB   C -11.402  6.632 -26.745 1.00 . A A .  77 SER CB   1 1 
        7 14189 1 1  76 SER H    H -10.839  8.277 -28.593 1.00 . A A .  77 SER H    1 1 
        7 14190 1 1  76 SER HA   H -12.579  8.395 -26.449 1.00 . A A .  77 SER HA   1 1 
        7 14191 1 1  76 SER HB2  H -10.467  6.403 -27.235 1.00 . A A .  77 SER HB2  1 1 
        7 14192 1 1  76 SER HB3  H -11.417  6.176 -25.766 1.00 . A A .  77 SER HB3  1 1 
        7 14193 1 1  76 SER HG   H -13.297  6.256 -27.065 1.00 . A A .  77 SER HG   1 1 
        7 14194 1 1  76 SER N    N -11.089  8.818 -27.815 1.00 . A A .  77 SER N    1 1 
        7 14195 1 1  76 SER O    O -11.247  8.653 -24.267 1.00 . A A .  77 SER O    1 1 
        7 14196 1 1  76 SER OG   O -12.464  6.097 -27.514 1.00 . A A .  77 SER OG   1 1 
        7 14197 1 1  77 LEU C    C  -9.066 10.861 -24.067 1.00 . A A .  78 LEU C    1 1 
        7 14198 1 1  77 LEU CA   C  -8.620  9.488 -24.558 1.00 . A A .  78 LEU CA   1 1 
        7 14199 1 1  77 LEU CB   C  -7.172  9.552 -25.044 1.00 . A A .  78 LEU CB   1 1 
        7 14200 1 1  77 LEU CD1  C  -6.744  7.144 -24.495 1.00 . A A .  78 LEU CD1  1 1 
        7 14201 1 1  77 LEU CD2  C  -4.830  8.655 -25.051 1.00 . A A .  78 LEU CD2  1 1 
        7 14202 1 1  77 LEU CG   C  -6.201  8.561 -24.398 1.00 . A A .  78 LEU CG   1 1 
        7 14203 1 1  77 LEU H    H  -9.142  8.965 -26.542 1.00 . A A .  78 LEU H    1 1 
        7 14204 1 1  77 LEU HA   H  -8.685  8.787 -23.739 1.00 . A A .  78 LEU HA   1 1 
        7 14205 1 1  77 LEU HB2  H  -7.170  9.370 -26.107 1.00 . A A .  78 LEU HB2  1 1 
        7 14206 1 1  77 LEU HB3  H  -6.803 10.550 -24.850 1.00 . A A .  78 LEU HB3  1 1 
        7 14207 1 1  77 LEU HD11 H  -7.210  7.002 -25.459 1.00 . A A .  78 LEU HD11 1 1 
        7 14208 1 1  77 LEU HD12 H  -7.474  6.984 -23.715 1.00 . A A .  78 LEU HD12 1 1 
        7 14209 1 1  77 LEU HD13 H  -5.933  6.440 -24.379 1.00 . A A .  78 LEU HD13 1 1 
        7 14210 1 1  77 LEU HD21 H  -4.707  9.633 -25.491 1.00 . A A .  78 LEU HD21 1 1 
        7 14211 1 1  77 LEU HD22 H  -4.745  7.901 -25.819 1.00 . A A .  78 LEU HD22 1 1 
        7 14212 1 1  77 LEU HD23 H  -4.065  8.497 -24.304 1.00 . A A .  78 LEU HD23 1 1 
        7 14213 1 1  77 LEU HG   H  -6.092  8.806 -23.350 1.00 . A A .  78 LEU HG   1 1 
        7 14214 1 1  77 LEU N    N  -9.490  9.008 -25.627 1.00 . A A .  78 LEU N    1 1 
        7 14215 1 1  77 LEU O    O  -9.550 11.004 -22.944 1.00 . A A .  78 LEU O    1 1 
        7 14216 1 1  78 TYR C    C -10.749 13.290 -24.135 1.00 . A A .  79 TYR C    1 1 
        7 14217 1 1  78 TYR CA   C  -9.288 13.231 -24.570 1.00 . A A .  79 TYR CA   1 1 
        7 14218 1 1  78 TYR CB   C  -9.061 14.166 -25.760 1.00 . A A .  79 TYR CB   1 1 
        7 14219 1 1  78 TYR CD1  C  -8.608 16.449 -24.780 1.00 . A A .  79 TYR CD1  1 1 
        7 14220 1 1  78 TYR CD2  C -10.667 16.108 -25.931 1.00 . A A .  79 TYR CD2  1 1 
        7 14221 1 1  78 TYR CE1  C  -8.961 17.760 -24.526 1.00 . A A .  79 TYR CE1  1 1 
        7 14222 1 1  78 TYR CE2  C -11.028 17.418 -25.683 1.00 . A A .  79 TYR CE2  1 1 
        7 14223 1 1  78 TYR CG   C  -9.453 15.601 -25.486 1.00 . A A .  79 TYR CG   1 1 
        7 14224 1 1  78 TYR CZ   C -10.172 18.240 -24.980 1.00 . A A .  79 TYR CZ   1 1 
        7 14225 1 1  78 TYR H    H  -8.512 11.692 -25.799 1.00 . A A .  79 TYR H    1 1 
        7 14226 1 1  78 TYR HA   H  -8.666 13.553 -23.748 1.00 . A A .  79 TYR HA   1 1 
        7 14227 1 1  78 TYR HB2  H  -8.016 14.153 -26.025 1.00 . A A .  79 TYR HB2  1 1 
        7 14228 1 1  78 TYR HB3  H  -9.645 13.818 -26.599 1.00 . A A .  79 TYR HB3  1 1 
        7 14229 1 1  78 TYR HD1  H  -7.660 16.070 -24.426 1.00 . A A .  79 TYR HD1  1 1 
        7 14230 1 1  78 TYR HD2  H -11.335 15.462 -26.481 1.00 . A A .  79 TYR HD2  1 1 
        7 14231 1 1  78 TYR HE1  H  -8.291 18.404 -23.977 1.00 . A A .  79 TYR HE1  1 1 
        7 14232 1 1  78 TYR HE2  H -11.976 17.795 -26.038 1.00 . A A .  79 TYR HE2  1 1 
        7 14233 1 1  78 TYR HH   H -10.447 19.725 -23.791 1.00 . A A .  79 TYR HH   1 1 
        7 14234 1 1  78 TYR N    N  -8.903 11.869 -24.917 1.00 . A A .  79 TYR N    1 1 
        7 14235 1 1  78 TYR O    O -11.141 14.157 -23.354 1.00 . A A .  79 TYR O    1 1 
        7 14236 1 1  78 TYR OH   O -10.528 19.545 -24.730 1.00 . A A .  79 TYR OH   1 1 
        7 14237 1 1  79 ASN C    C -13.171 11.771 -22.894 1.00 . A A .  80 ASN C    1 1 
        7 14238 1 1  79 ASN CA   C -12.967 12.304 -24.309 1.00 . A A .  80 ASN CA   1 1 
        7 14239 1 1  79 ASN CB   C -13.716 11.423 -25.310 1.00 . A A .  80 ASN CB   1 1 
        7 14240 1 1  79 ASN CG   C -14.002 12.143 -26.613 1.00 . A A .  80 ASN CG   1 1 
        7 14241 1 1  79 ASN H    H -11.179 11.695 -25.262 1.00 . A A .  80 ASN H    1 1 
        7 14242 1 1  79 ASN HA   H -13.360 13.308 -24.363 1.00 . A A .  80 ASN HA   1 1 
        7 14243 1 1  79 ASN HB2  H -13.119 10.548 -25.528 1.00 . A A .  80 ASN HB2  1 1 
        7 14244 1 1  79 ASN HB3  H -14.655 11.113 -24.878 1.00 . A A .  80 ASN HB3  1 1 
        7 14245 1 1  79 ASN HD21 H -14.568 10.436 -27.462 1.00 . A A .  80 ASN HD21 1 1 
        7 14246 1 1  79 ASN HD22 H -14.642 11.836 -28.471 1.00 . A A .  80 ASN HD22 1 1 
        7 14247 1 1  79 ASN N    N -11.549 12.360 -24.644 1.00 . A A .  80 ASN N    1 1 
        7 14248 1 1  79 ASN ND2  N -14.449 11.396 -27.617 1.00 . A A .  80 ASN ND2  1 1 
        7 14249 1 1  79 ASN O    O -13.754 12.443 -22.042 1.00 . A A .  80 ASN O    1 1 
        7 14250 1 1  79 ASN OD1  O -13.823 13.357 -26.718 1.00 . A A .  80 ASN OD1  1 1 
        7 14251 1 1  80 THR C    C -12.105 10.753 -20.267 1.00 . A A .  81 THR C    1 1 
        7 14252 1 1  80 THR CA   C -12.815  9.933 -21.338 1.00 . A A .  81 THR CA   1 1 
        7 14253 1 1  80 THR CB   C -12.241  8.503 -21.339 1.00 . A A .  81 THR CB   1 1 
        7 14254 1 1  80 THR CG2  C -12.343  7.879 -19.955 1.00 . A A .  81 THR CG2  1 1 
        7 14255 1 1  80 THR H    H -12.233 10.071 -23.369 1.00 . A A .  81 THR H    1 1 
        7 14256 1 1  80 THR HA   H -13.867  9.876 -21.098 1.00 . A A .  81 THR HA   1 1 
        7 14257 1 1  80 THR HB   H -11.200  8.550 -21.621 1.00 . A A .  81 THR HB   1 1 
        7 14258 1 1  80 THR HG1  H -13.852  8.001 -22.361 1.00 . A A .  81 THR HG1  1 1 
        7 14259 1 1  80 THR HG21 H -13.381  7.823 -19.661 1.00 . A A .  81 THR HG21 1 1 
        7 14260 1 1  80 THR HG22 H -11.800  8.486 -19.246 1.00 . A A .  81 THR HG22 1 1 
        7 14261 1 1  80 THR HG23 H -11.920  6.885 -19.977 1.00 . A A .  81 THR HG23 1 1 
        7 14262 1 1  80 THR N    N -12.686 10.558 -22.649 1.00 . A A .  81 THR N    1 1 
        7 14263 1 1  80 THR O    O -12.706 11.123 -19.257 1.00 . A A .  81 THR O    1 1 
        7 14264 1 1  80 THR OG1  O -12.945  7.693 -22.286 1.00 . A A .  81 THR OG1  1 1 
        7 14265 1 1  81 ILE C    C -10.731 13.123 -19.199 1.00 . A A .  82 ILE C    1 1 
        7 14266 1 1  81 ILE CA   C -10.036 11.811 -19.546 1.00 . A A .  82 ILE CA   1 1 
        7 14267 1 1  81 ILE CB   C  -8.633 12.118 -20.103 1.00 . A A .  82 ILE CB   1 1 
        7 14268 1 1  81 ILE CD1  C  -6.740 11.001 -21.387 1.00 . A A .  82 ILE CD1  1 1 
        7 14269 1 1  81 ILE CG1  C  -7.893 10.818 -20.425 1.00 . A A .  82 ILE CG1  1 1 
        7 14270 1 1  81 ILE CG2  C  -7.840 12.953 -19.109 1.00 . A A .  82 ILE CG2  1 1 
        7 14271 1 1  81 ILE H    H -10.404 10.709 -21.316 1.00 . A A .  82 ILE H    1 1 
        7 14272 1 1  81 ILE HA   H  -9.925 11.225 -18.645 1.00 . A A .  82 ILE HA   1 1 
        7 14273 1 1  81 ILE HB   H  -8.748 12.693 -21.009 1.00 . A A .  82 ILE HB   1 1 
        7 14274 1 1  81 ILE HD11 H  -6.753 12.009 -21.776 1.00 . A A .  82 ILE HD11 1 1 
        7 14275 1 1  81 ILE HD12 H  -5.809 10.828 -20.870 1.00 . A A .  82 ILE HD12 1 1 
        7 14276 1 1  81 ILE HD13 H  -6.836 10.301 -22.203 1.00 . A A .  82 ILE HD13 1 1 
        7 14277 1 1  81 ILE HG12 H  -7.500 10.399 -19.513 1.00 . A A .  82 ILE HG12 1 1 
        7 14278 1 1  81 ILE HG13 H  -8.587 10.117 -20.868 1.00 . A A .  82 ILE HG13 1 1 
        7 14279 1 1  81 ILE HG21 H  -8.152 13.985 -19.177 1.00 . A A .  82 ILE HG21 1 1 
        7 14280 1 1  81 ILE HG22 H  -8.020 12.588 -18.109 1.00 . A A .  82 ILE HG22 1 1 
        7 14281 1 1  81 ILE HG23 H  -6.787 12.879 -19.335 1.00 . A A .  82 ILE HG23 1 1 
        7 14282 1 1  81 ILE N    N -10.827 11.032 -20.493 1.00 . A A .  82 ILE N    1 1 
        7 14283 1 1  81 ILE O    O -10.656 13.595 -18.065 1.00 . A A .  82 ILE O    1 1 
        7 14284 1 1  82 ALA C    C -13.205 14.813 -18.918 1.00 . A A .  83 ALA C    1 1 
        7 14285 1 1  82 ALA CA   C -12.120 14.961 -19.979 1.00 . A A .  83 ALA CA   1 1 
        7 14286 1 1  82 ALA CB   C -12.726 15.443 -21.290 1.00 . A A .  83 ALA CB   1 1 
        7 14287 1 1  82 ALA H    H -11.431 13.280 -21.065 1.00 . A A .  83 ALA H    1 1 
        7 14288 1 1  82 ALA HA   H -11.406 15.701 -19.647 1.00 . A A .  83 ALA HA   1 1 
        7 14289 1 1  82 ALA HB1  H -12.918 14.596 -21.930 1.00 . A A .  83 ALA HB1  1 1 
        7 14290 1 1  82 ALA HB2  H -13.652 15.961 -21.088 1.00 . A A .  83 ALA HB2  1 1 
        7 14291 1 1  82 ALA HB3  H -12.036 16.115 -21.779 1.00 . A A .  83 ALA HB3  1 1 
        7 14292 1 1  82 ALA N    N -11.408 13.706 -20.182 1.00 . A A .  83 ALA N    1 1 
        7 14293 1 1  82 ALA O    O -13.315 15.635 -18.008 1.00 . A A .  83 ALA O    1 1 
        7 14294 1 1  83 VAL C    C -14.529 13.237 -16.693 1.00 . A A .  84 VAL C    1 1 
        7 14295 1 1  83 VAL CA   C -15.081 13.501 -18.089 1.00 . A A .  84 VAL CA   1 1 
        7 14296 1 1  83 VAL CB   C -15.939 12.299 -18.525 1.00 . A A .  84 VAL CB   1 1 
        7 14297 1 1  83 VAL CG1  C -17.040 12.032 -17.509 1.00 . A A .  84 VAL CG1  1 1 
        7 14298 1 1  83 VAL CG2  C -16.526 12.537 -19.908 1.00 . A A .  84 VAL CG2  1 1 
        7 14299 1 1  83 VAL H    H -13.867 13.138 -19.784 1.00 . A A .  84 VAL H    1 1 
        7 14300 1 1  83 VAL HA   H -15.714 14.376 -18.057 1.00 . A A .  84 VAL HA   1 1 
        7 14301 1 1  83 VAL HB   H -15.304 11.427 -18.572 1.00 . A A .  84 VAL HB   1 1 
        7 14302 1 1  83 VAL HG11 H -17.631 11.188 -17.833 1.00 . A A .  84 VAL HG11 1 1 
        7 14303 1 1  83 VAL HG12 H -16.598 11.816 -16.548 1.00 . A A .  84 VAL HG12 1 1 
        7 14304 1 1  83 VAL HG13 H -17.672 12.903 -17.427 1.00 . A A .  84 VAL HG13 1 1 
        7 14305 1 1  83 VAL HG21 H -16.499 13.593 -20.133 1.00 . A A .  84 VAL HG21 1 1 
        7 14306 1 1  83 VAL HG22 H -15.946 11.997 -20.642 1.00 . A A .  84 VAL HG22 1 1 
        7 14307 1 1  83 VAL HG23 H -17.547 12.189 -19.931 1.00 . A A .  84 VAL HG23 1 1 
        7 14308 1 1  83 VAL N    N -14.004 13.758 -19.038 1.00 . A A .  84 VAL N    1 1 
        7 14309 1 1  83 VAL O    O -15.071 13.721 -15.698 1.00 . A A .  84 VAL O    1 1 
        7 14310 1 1  84 LEU C    C -12.315 13.400 -14.650 1.00 . A A .  85 LEU C    1 1 
        7 14311 1 1  84 LEU CA   C -12.821 12.141 -15.348 1.00 . A A .  85 LEU CA   1 1 
        7 14312 1 1  84 LEU CB   C -11.665 11.163 -15.562 1.00 . A A .  85 LEU CB   1 1 
        7 14313 1 1  84 LEU CD1  C -12.315  9.515 -13.788 1.00 . A A .  85 LEU CD1  1 1 
        7 14314 1 1  84 LEU CD2  C  -9.966  9.561 -14.648 1.00 . A A .  85 LEU CD2  1 1 
        7 14315 1 1  84 LEU CG   C -11.197 10.396 -14.325 1.00 . A A .  85 LEU CG   1 1 
        7 14316 1 1  84 LEU H    H -13.061 12.112 -17.451 1.00 . A A .  85 LEU H    1 1 
        7 14317 1 1  84 LEU HA   H -13.567 11.673 -14.723 1.00 . A A .  85 LEU HA   1 1 
        7 14318 1 1  84 LEU HB2  H -11.975 10.440 -16.301 1.00 . A A .  85 LEU HB2  1 1 
        7 14319 1 1  84 LEU HB3  H -10.823 11.725 -15.942 1.00 . A A .  85 LEU HB3  1 1 
        7 14320 1 1  84 LEU HD11 H -12.636  8.831 -14.559 1.00 . A A .  85 LEU HD11 1 1 
        7 14321 1 1  84 LEU HD12 H -13.147 10.133 -13.488 1.00 . A A .  85 LEU HD12 1 1 
        7 14322 1 1  84 LEU HD13 H -11.956  8.957 -12.936 1.00 . A A .  85 LEU HD13 1 1 
        7 14323 1 1  84 LEU HD21 H -10.129  8.543 -14.329 1.00 . A A .  85 LEU HD21 1 1 
        7 14324 1 1  84 LEU HD22 H  -9.110  9.968 -14.132 1.00 . A A .  85 LEU HD22 1 1 
        7 14325 1 1  84 LEU HD23 H  -9.789  9.581 -15.714 1.00 . A A .  85 LEU HD23 1 1 
        7 14326 1 1  84 LEU HG   H -10.929 11.102 -13.551 1.00 . A A .  85 LEU HG   1 1 
        7 14327 1 1  84 LEU N    N -13.448 12.469 -16.624 1.00 . A A .  85 LEU N    1 1 
        7 14328 1 1  84 LEU O    O -12.287 13.472 -13.422 1.00 . A A .  85 LEU O    1 1 
        7 14329 1 1  85 TYR C    C -12.510 16.397 -14.154 1.00 . A A .  86 TYR C    1 1 
        7 14330 1 1  85 TYR CA   C -11.413 15.646 -14.902 1.00 . A A .  86 TYR CA   1 1 
        7 14331 1 1  85 TYR CB   C -10.854 16.521 -16.024 1.00 . A A .  86 TYR CB   1 1 
        7 14332 1 1  85 TYR CD1  C  -9.585 18.136 -14.555 1.00 . A A .  86 TYR CD1  1 1 
        7 14333 1 1  85 TYR CD2  C -11.074 19.032 -16.187 1.00 . A A .  86 TYR CD2  1 1 
        7 14334 1 1  85 TYR CE1  C  -9.257 19.414 -14.145 1.00 . A A .  86 TYR CE1  1 1 
        7 14335 1 1  85 TYR CE2  C -10.752 20.312 -15.784 1.00 . A A .  86 TYR CE2  1 1 
        7 14336 1 1  85 TYR CG   C -10.498 17.922 -15.580 1.00 . A A .  86 TYR CG   1 1 
        7 14337 1 1  85 TYR CZ   C  -9.843 20.499 -14.764 1.00 . A A .  86 TYR CZ   1 1 
        7 14338 1 1  85 TYR H    H -11.963 14.272 -16.415 1.00 . A A .  86 TYR H    1 1 
        7 14339 1 1  85 TYR HA   H -10.616 15.412 -14.210 1.00 . A A .  86 TYR HA   1 1 
        7 14340 1 1  85 TYR HB2  H  -9.960 16.062 -16.419 1.00 . A A .  86 TYR HB2  1 1 
        7 14341 1 1  85 TYR HB3  H -11.590 16.599 -16.811 1.00 . A A .  86 TYR HB3  1 1 
        7 14342 1 1  85 TYR HD1  H  -9.128 17.284 -14.074 1.00 . A A .  86 TYR HD1  1 1 
        7 14343 1 1  85 TYR HD2  H -11.786 18.882 -16.986 1.00 . A A .  86 TYR HD2  1 1 
        7 14344 1 1  85 TYR HE1  H  -8.546 19.560 -13.346 1.00 . A A .  86 TYR HE1  1 1 
        7 14345 1 1  85 TYR HE2  H -11.210 21.163 -16.268 1.00 . A A .  86 TYR HE2  1 1 
        7 14346 1 1  85 TYR HH   H  -9.981 22.410 -14.910 1.00 . A A .  86 TYR HH   1 1 
        7 14347 1 1  85 TYR N    N -11.918 14.390 -15.443 1.00 . A A .  86 TYR N    1 1 
        7 14348 1 1  85 TYR O    O -12.374 16.697 -12.967 1.00 . A A .  86 TYR O    1 1 
        7 14349 1 1  85 TYR OH   O  -9.519 21.774 -14.359 1.00 . A A .  86 TYR OH   1 1 
        7 14350 1 1  86 CYS C    C -15.175 16.735 -12.973 1.00 . A A .  87 CYS C    1 1 
        7 14351 1 1  86 CYS CA   C -14.718 17.413 -14.260 1.00 . A A .  87 CYS CA   1 1 
        7 14352 1 1  86 CYS CB   C -15.882 17.493 -15.250 1.00 . A A .  87 CYS CB   1 1 
        7 14353 1 1  86 CYS H    H -13.646 16.431 -15.799 1.00 . A A .  87 CYS H    1 1 
        7 14354 1 1  86 CYS HA   H -14.386 18.413 -14.028 1.00 . A A .  87 CYS HA   1 1 
        7 14355 1 1  86 CYS HB2  H -15.847 16.637 -15.905 1.00 . A A .  87 CYS HB2  1 1 
        7 14356 1 1  86 CYS HB3  H -16.812 17.479 -14.701 1.00 . A A .  87 CYS HB3  1 1 
        7 14357 1 1  86 CYS HG   H -14.669 19.091 -16.822 1.00 . A A .  87 CYS HG   1 1 
        7 14358 1 1  86 CYS N    N -13.596 16.697 -14.856 1.00 . A A .  87 CYS N    1 1 
        7 14359 1 1  86 CYS O    O -15.675 17.389 -12.057 1.00 . A A .  87 CYS O    1 1 
        7 14360 1 1  86 CYS SG   S -15.873 18.977 -16.283 1.00 . A A .  87 CYS SG   1 1 
        7 14361 1 1  87 VAL C    C -14.557 15.039 -10.519 1.00 . A A .  88 VAL C    1 1 
        7 14362 1 1  87 VAL CA   C -15.393 14.651 -11.734 1.00 . A A .  88 VAL CA   1 1 
        7 14363 1 1  87 VAL CB   C -15.252 13.138 -11.979 1.00 . A A .  88 VAL CB   1 1 
        7 14364 1 1  87 VAL CG1  C -15.642 12.356 -10.734 1.00 . A A .  88 VAL CG1  1 1 
        7 14365 1 1  87 VAL CG2  C -16.096 12.711 -13.171 1.00 . A A .  88 VAL CG2  1 1 
        7 14366 1 1  87 VAL H    H -14.595 14.954 -13.671 1.00 . A A .  88 VAL H    1 1 
        7 14367 1 1  87 VAL HA   H -16.432 14.867 -11.527 1.00 . A A .  88 VAL HA   1 1 
        7 14368 1 1  87 VAL HB   H -14.218 12.924 -12.202 1.00 . A A .  88 VAL HB   1 1 
        7 14369 1 1  87 VAL HG11 H -16.644 12.630 -10.436 1.00 . A A .  88 VAL HG11 1 1 
        7 14370 1 1  87 VAL HG12 H -15.606 11.297 -10.946 1.00 . A A .  88 VAL HG12 1 1 
        7 14371 1 1  87 VAL HG13 H -14.954 12.587  -9.935 1.00 . A A .  88 VAL HG13 1 1 
        7 14372 1 1  87 VAL HG21 H -16.584 13.575 -13.595 1.00 . A A .  88 VAL HG21 1 1 
        7 14373 1 1  87 VAL HG22 H -15.460 12.255 -13.916 1.00 . A A .  88 VAL HG22 1 1 
        7 14374 1 1  87 VAL HG23 H -16.841 11.998 -12.849 1.00 . A A .  88 VAL HG23 1 1 
        7 14375 1 1  87 VAL N    N -15.000 15.420 -12.910 1.00 . A A .  88 VAL N    1 1 
        7 14376 1 1  87 VAL O    O -15.062 15.098  -9.398 1.00 . A A .  88 VAL O    1 1 
        7 14377 1 1  88 HIS C    C -12.475 17.177  -9.379 1.00 . A A .  89 HIS C    1 1 
        7 14378 1 1  88 HIS CA   C -12.366 15.684  -9.674 1.00 . A A .  89 HIS CA   1 1 
        7 14379 1 1  88 HIS CB   C -10.926 15.330 -10.043 1.00 . A A .  89 HIS CB   1 1 
        7 14380 1 1  88 HIS CD2  C  -9.900 13.167 -11.044 1.00 . A A .  89 HIS CD2  1 1 
        7 14381 1 1  88 HIS CE1  C -10.904 11.709  -9.753 1.00 . A A .  89 HIS CE1  1 1 
        7 14382 1 1  88 HIS CG   C -10.690 13.857 -10.188 1.00 . A A .  89 HIS CG   1 1 
        7 14383 1 1  88 HIS H    H -12.931 15.237 -11.665 1.00 . A A .  89 HIS H    1 1 
        7 14384 1 1  88 HIS HA   H -12.649 15.133  -8.790 1.00 . A A .  89 HIS HA   1 1 
        7 14385 1 1  88 HIS HB2  H -10.676 15.799 -10.984 1.00 . A A .  89 HIS HB2  1 1 
        7 14386 1 1  88 HIS HB3  H -10.262 15.698  -9.274 1.00 . A A .  89 HIS HB3  1 1 
        7 14387 1 1  88 HIS HD1  H -11.943 13.101  -8.673 1.00 . A A .  89 HIS HD1  1 1 
        7 14388 1 1  88 HIS HD2  H  -9.267 13.588 -11.813 1.00 . A A .  89 HIS HD2  1 1 
        7 14389 1 1  88 HIS HE1  H -11.221 10.778  -9.307 1.00 . A A .  89 HIS HE1  1 1 
        7 14390 1 1  88 HIS HE2  H  -9.586 11.073 -11.228 1.00 . A A .  89 HIS HE2  1 1 
        7 14391 1 1  88 HIS N    N -13.275 15.302 -10.749 1.00 . A A .  89 HIS N    1 1 
        7 14392 1 1  88 HIS ND1  N -11.306 12.914  -9.393 1.00 . A A .  89 HIS ND1  1 1 
        7 14393 1 1  88 HIS NE2  N -10.051 11.834 -10.754 1.00 . A A .  89 HIS NE2  1 1 
        7 14394 1 1  88 HIS O    O -12.001 17.579  -8.316 1.00 . A A .  89 HIS O    1 1 
        7 14395 1 1  89 GLN C    C -14.568 19.752  -9.454 1.00 . A A .  90 GLN C    1 1 
        7 14396 1 1  89 GLN CA   C -13.192 19.414 -10.018 1.00 . A A .  90 GLN CA   1 1 
        7 14397 1 1  89 GLN CB   C -12.952 20.191 -11.313 1.00 . A A .  90 GLN CB   1 1 
        7 14398 1 1  89 GLN CD   C -10.838 21.521 -11.698 1.00 . A A .  90 GLN CD   1 1 
        7 14399 1 1  89 GLN CG   C -11.506 20.163 -11.781 1.00 . A A .  90 GLN CG   1 1 
        7 14400 1 1  89 GLN H    H -13.423 17.601 -11.086 1.00 . A A .  90 GLN H    1 1 
        7 14401 1 1  89 GLN HA   H -12.441 19.695  -9.295 1.00 . A A .  90 GLN HA   1 1 
        7 14402 1 1  89 GLN HB2  H -13.568 19.769 -12.093 1.00 . A A .  90 GLN HB2  1 1 
        7 14403 1 1  89 GLN HB3  H -13.236 21.222 -11.157 1.00 . A A .  90 GLN HB3  1 1 
        7 14404 1 1  89 GLN HE21 H -12.258 22.315 -12.840 1.00 . A A .  90 GLN HE21 1 1 
        7 14405 1 1  89 GLN HE22 H -11.023 23.402 -12.314 1.00 . A A .  90 GLN HE22 1 1 
        7 14406 1 1  89 GLN HG2  H -10.954 19.470 -11.163 1.00 . A A .  90 GLN HG2  1 1 
        7 14407 1 1  89 GLN HG3  H -11.480 19.826 -12.807 1.00 . A A .  90 GLN HG3  1 1 
        7 14408 1 1  89 GLN N    N -13.066 17.980 -10.257 1.00 . A A .  90 GLN N    1 1 
        7 14409 1 1  89 GLN NE2  N -11.433 22.514 -12.350 1.00 . A A .  90 GLN NE2  1 1 
        7 14410 1 1  89 GLN O    O -15.053 20.873  -9.609 1.00 . A A .  90 GLN O    1 1 
        7 14411 1 1  89 GLN OE1  O  -9.800 21.677 -11.056 1.00 . A A .  90 GLN OE1  1 1 
        7 14412 1 1  90 ARG C    C -17.513 19.429  -9.274 1.00 . A A .  91 ARG C    1 1 
        7 14413 1 1  90 ARG CA   C -16.511 18.971  -8.217 1.00 . A A .  91 ARG CA   1 1 
        7 14414 1 1  90 ARG CB   C -16.446 19.999  -7.084 1.00 . A A .  91 ARG CB   1 1 
        7 14415 1 1  90 ARG CD   C -16.135 20.293  -4.608 1.00 . A A .  91 ARG CD   1 1 
        7 14416 1 1  90 ARG CG   C -15.747 19.484  -5.836 1.00 . A A .  91 ARG CG   1 1 
        7 14417 1 1  90 ARG CZ   C -15.320 22.274  -3.400 1.00 . A A .  91 ARG CZ   1 1 
        7 14418 1 1  90 ARG H    H -14.751 17.905  -8.711 1.00 . A A .  91 ARG H    1 1 
        7 14419 1 1  90 ARG HA   H -16.839 18.025  -7.813 1.00 . A A .  91 ARG HA   1 1 
        7 14420 1 1  90 ARG HB2  H -15.912 20.870  -7.435 1.00 . A A .  91 ARG HB2  1 1 
        7 14421 1 1  90 ARG HB3  H -17.451 20.285  -6.816 1.00 . A A .  91 ARG HB3  1 1 
        7 14422 1 1  90 ARG HD2  H -17.183 20.545  -4.675 1.00 . A A .  91 ARG HD2  1 1 
        7 14423 1 1  90 ARG HD3  H -15.965 19.690  -3.729 1.00 . A A .  91 ARG HD3  1 1 
        7 14424 1 1  90 ARG HE   H -14.839 21.806  -5.278 1.00 . A A .  91 ARG HE   1 1 
        7 14425 1 1  90 ARG HG2  H -16.027 18.453  -5.677 1.00 . A A .  91 ARG HG2  1 1 
        7 14426 1 1  90 ARG HG3  H -14.679 19.552  -5.979 1.00 . A A .  91 ARG HG3  1 1 
        7 14427 1 1  90 ARG HH11 H -16.562 21.083  -2.341 1.00 . A A .  91 ARG HH11 1 1 
        7 14428 1 1  90 ARG HH12 H -15.980 22.482  -1.501 1.00 . A A .  91 ARG HH12 1 1 
        7 14429 1 1  90 ARG HH21 H -14.065 23.652  -4.182 1.00 . A A .  91 ARG HH21 1 1 
        7 14430 1 1  90 ARG HH22 H -14.561 23.943  -2.550 1.00 . A A .  91 ARG HH22 1 1 
        7 14431 1 1  90 ARG N    N -15.191 18.777  -8.802 1.00 . A A .  91 ARG N    1 1 
        7 14432 1 1  90 ARG NE   N -15.358 21.525  -4.496 1.00 . A A .  91 ARG NE   1 1 
        7 14433 1 1  90 ARG NH1  N -16.011 21.918  -2.326 1.00 . A A .  91 ARG NH1  1 1 
        7 14434 1 1  90 ARG NH2  N -14.589 23.380  -3.375 1.00 . A A .  91 ARG NH2  1 1 
        7 14435 1 1  90 ARG O    O -18.502 20.091  -8.960 1.00 . A A .  91 ARG O    1 1 
        7 14436 1 1  91 ILE C    C -19.085 18.309 -11.974 1.00 . A A .  92 ILE C    1 1 
        7 14437 1 1  91 ILE CA   C -18.125 19.442 -11.628 1.00 . A A .  92 ILE CA   1 1 
        7 14438 1 1  91 ILE CB   C -17.320 19.820 -12.886 1.00 . A A .  92 ILE CB   1 1 
        7 14439 1 1  91 ILE CD1  C -15.363 21.222 -13.713 1.00 . A A .  92 ILE CD1  1 1 
        7 14440 1 1  91 ILE CG1  C -16.210 20.811 -12.529 1.00 . A A .  92 ILE CG1  1 1 
        7 14441 1 1  91 ILE CG2  C -18.239 20.404 -13.948 1.00 . A A .  92 ILE CG2  1 1 
        7 14442 1 1  91 ILE H    H -16.444 18.542 -10.712 1.00 . A A .  92 ILE H    1 1 
        7 14443 1 1  91 ILE HA   H -18.699 20.305 -11.320 1.00 . A A .  92 ILE HA   1 1 
        7 14444 1 1  91 ILE HB   H -16.875 18.921 -13.284 1.00 . A A .  92 ILE HB   1 1 
        7 14445 1 1  91 ILE HD11 H -16.001 21.612 -14.494 1.00 . A A .  92 ILE HD11 1 1 
        7 14446 1 1  91 ILE HD12 H -14.663 21.985 -13.408 1.00 . A A .  92 ILE HD12 1 1 
        7 14447 1 1  91 ILE HD13 H -14.824 20.365 -14.085 1.00 . A A .  92 ILE HD13 1 1 
        7 14448 1 1  91 ILE HG12 H -16.654 21.703 -12.114 1.00 . A A .  92 ILE HG12 1 1 
        7 14449 1 1  91 ILE HG13 H -15.559 20.363 -11.794 1.00 . A A .  92 ILE HG13 1 1 
        7 14450 1 1  91 ILE HG21 H -19.261 20.365 -13.600 1.00 . A A .  92 ILE HG21 1 1 
        7 14451 1 1  91 ILE HG22 H -17.963 21.431 -14.137 1.00 . A A .  92 ILE HG22 1 1 
        7 14452 1 1  91 ILE HG23 H -18.147 19.833 -14.858 1.00 . A A .  92 ILE HG23 1 1 
        7 14453 1 1  91 ILE N    N -17.248 19.070 -10.525 1.00 . A A .  92 ILE N    1 1 
        7 14454 1 1  91 ILE O    O -18.693 17.144 -12.025 1.00 . A A .  92 ILE O    1 1 
        7 14455 1 1  92 ASP C    C -21.793 17.824 -14.011 1.00 . A A .  93 ASP C    1 1 
        7 14456 1 1  92 ASP CA   C -21.361 17.672 -12.556 1.00 . A A .  93 ASP CA   1 1 
        7 14457 1 1  92 ASP CB   C -22.572 17.815 -11.634 1.00 . A A .  93 ASP CB   1 1 
        7 14458 1 1  92 ASP CG   C -22.348 17.169 -10.280 1.00 . A A .  93 ASP CG   1 1 
        7 14459 1 1  92 ASP H    H -20.596 19.605 -12.156 1.00 . A A .  93 ASP H    1 1 
        7 14460 1 1  92 ASP HA   H -20.929 16.692 -12.421 1.00 . A A .  93 ASP HA   1 1 
        7 14461 1 1  92 ASP HB2  H -22.780 18.863 -11.482 1.00 . A A .  93 ASP HB2  1 1 
        7 14462 1 1  92 ASP HB3  H -23.427 17.346 -12.099 1.00 . A A .  93 ASP HB3  1 1 
        7 14463 1 1  92 ASP N    N -20.344 18.660 -12.212 1.00 . A A .  93 ASP N    1 1 
        7 14464 1 1  92 ASP O    O -22.473 18.784 -14.372 1.00 . A A .  93 ASP O    1 1 
        7 14465 1 1  92 ASP OD1  O -21.304 17.451  -9.655 1.00 . A A .  93 ASP OD1  1 1 
        7 14466 1 1  92 ASP OD2  O -23.216 16.385  -9.846 1.00 . A A .  93 ASP OD2  1 1 
        7 14467 1 1  93 VAL C    C -22.656 15.730 -16.623 1.00 . A A .  94 VAL C    1 1 
        7 14468 1 1  93 VAL CA   C -21.739 16.893 -16.260 1.00 . A A .  94 VAL CA   1 1 
        7 14469 1 1  93 VAL CB   C -20.481 16.836 -17.146 1.00 . A A .  94 VAL CB   1 1 
        7 14470 1 1  93 VAL CG1  C -19.741 18.165 -17.111 1.00 . A A .  94 VAL CG1  1 1 
        7 14471 1 1  93 VAL CG2  C -19.571 15.699 -16.707 1.00 . A A .  94 VAL CG2  1 1 
        7 14472 1 1  93 VAL H    H -20.853 16.127 -14.498 1.00 . A A .  94 VAL H    1 1 
        7 14473 1 1  93 VAL HA   H -22.253 17.822 -16.462 1.00 . A A .  94 VAL HA   1 1 
        7 14474 1 1  93 VAL HB   H -20.790 16.650 -18.165 1.00 . A A .  94 VAL HB   1 1 
        7 14475 1 1  93 VAL HG11 H -19.630 18.542 -18.117 1.00 . A A .  94 VAL HG11 1 1 
        7 14476 1 1  93 VAL HG12 H -20.303 18.873 -16.519 1.00 . A A .  94 VAL HG12 1 1 
        7 14477 1 1  93 VAL HG13 H -18.765 18.022 -16.671 1.00 . A A .  94 VAL HG13 1 1 
        7 14478 1 1  93 VAL HG21 H -20.150 14.793 -16.608 1.00 . A A .  94 VAL HG21 1 1 
        7 14479 1 1  93 VAL HG22 H -18.796 15.553 -17.446 1.00 . A A .  94 VAL HG22 1 1 
        7 14480 1 1  93 VAL HG23 H -19.121 15.944 -15.757 1.00 . A A .  94 VAL HG23 1 1 
        7 14481 1 1  93 VAL N    N -21.393 16.867 -14.844 1.00 . A A .  94 VAL N    1 1 
        7 14482 1 1  93 VAL O    O -22.658 14.696 -15.956 1.00 . A A .  94 VAL O    1 1 
        7 14483 1 1  94 LYS C    C -23.716 14.013 -19.225 1.00 . A A .  95 LYS C    1 1 
        7 14484 1 1  94 LYS CA   C -24.355 14.873 -18.140 1.00 . A A .  95 LYS CA   1 1 
        7 14485 1 1  94 LYS CB   C -25.644 15.506 -18.670 1.00 . A A .  95 LYS CB   1 1 
        7 14486 1 1  94 LYS CD   C -26.570 17.142 -17.006 1.00 . A A .  95 LYS CD   1 1 
        7 14487 1 1  94 LYS CE   C -27.773 17.486 -16.140 1.00 . A A .  95 LYS CE   1 1 
        7 14488 1 1  94 LYS CG   C -26.690 15.747 -17.597 1.00 . A A .  95 LYS CG   1 1 
        7 14489 1 1  94 LYS H    H -23.388 16.754 -18.177 1.00 . A A .  95 LYS H    1 1 
        7 14490 1 1  94 LYS HA   H -24.594 14.246 -17.294 1.00 . A A .  95 LYS HA   1 1 
        7 14491 1 1  94 LYS HB2  H -25.403 16.454 -19.129 1.00 . A A .  95 LYS HB2  1 1 
        7 14492 1 1  94 LYS HB3  H -26.070 14.852 -19.418 1.00 . A A .  95 LYS HB3  1 1 
        7 14493 1 1  94 LYS HD2  H -25.678 17.192 -16.399 1.00 . A A .  95 LYS HD2  1 1 
        7 14494 1 1  94 LYS HD3  H -26.501 17.860 -17.811 1.00 . A A .  95 LYS HD3  1 1 
        7 14495 1 1  94 LYS HE2  H -28.002 18.533 -16.263 1.00 . A A .  95 LYS HE2  1 1 
        7 14496 1 1  94 LYS HE3  H -28.614 16.893 -16.465 1.00 . A A .  95 LYS HE3  1 1 
        7 14497 1 1  94 LYS HG2  H -27.672 15.636 -18.031 1.00 . A A .  95 LYS HG2  1 1 
        7 14498 1 1  94 LYS HG3  H -26.558 15.020 -16.808 1.00 . A A .  95 LYS HG3  1 1 
        7 14499 1 1  94 LYS HZ1  H -27.967 16.320 -14.418 1.00 . A A .  95 LYS HZ1  1 1 
        7 14500 1 1  94 LYS HZ2  H -27.901 17.983 -14.115 1.00 . A A .  95 LYS HZ2  1 1 
        7 14501 1 1  94 LYS HZ3  H -26.492 17.142 -14.526 1.00 . A A .  95 LYS HZ3  1 1 
        7 14502 1 1  94 LYS N    N -23.434 15.907 -17.685 1.00 . A A .  95 LYS N    1 1 
        7 14503 1 1  94 LYS NZ   N -27.514 17.213 -14.698 1.00 . A A .  95 LYS NZ   1 1 
        7 14504 1 1  94 LYS O    O -24.004 12.821 -19.336 1.00 . A A .  95 LYS O    1 1 
        7 14505 1 1  95 ASP C    C -20.747 14.450 -21.289 1.00 . A A .  96 ASP C    1 1 
        7 14506 1 1  95 ASP CA   C -22.162 13.912 -21.095 1.00 . A A .  96 ASP CA   1 1 
        7 14507 1 1  95 ASP CB   C -22.951 14.035 -22.399 1.00 . A A .  96 ASP CB   1 1 
        7 14508 1 1  95 ASP CG   C -23.490 15.436 -22.620 1.00 . A A .  96 ASP CG   1 1 
        7 14509 1 1  95 ASP H    H -22.656 15.575 -19.882 1.00 . A A .  96 ASP H    1 1 
        7 14510 1 1  95 ASP HA   H -22.103 12.870 -20.818 1.00 . A A .  96 ASP HA   1 1 
        7 14511 1 1  95 ASP HB2  H -22.305 13.784 -23.229 1.00 . A A .  96 ASP HB2  1 1 
        7 14512 1 1  95 ASP HB3  H -23.783 13.348 -22.376 1.00 . A A .  96 ASP HB3  1 1 
        7 14513 1 1  95 ASP N    N -22.845 14.623 -20.021 1.00 . A A .  96 ASP N    1 1 
        7 14514 1 1  95 ASP O    O -20.394 15.503 -20.760 1.00 . A A .  96 ASP O    1 1 
        7 14515 1 1  95 ASP OD1  O -22.673 16.374 -22.732 1.00 . A A .  96 ASP OD1  1 1 
        7 14516 1 1  95 ASP OD2  O -24.727 15.591 -22.681 1.00 . A A .  96 ASP OD2  1 1 
        7 14517 1 1  96 THR C    C -18.500 15.542 -22.853 1.00 . A A .  97 THR C    1 1 
        7 14518 1 1  96 THR CA   C -18.564 14.119 -22.313 1.00 . A A .  97 THR CA   1 1 
        7 14519 1 1  96 THR CB   C -17.884 13.169 -23.317 1.00 . A A .  97 THR CB   1 1 
        7 14520 1 1  96 THR CG2  C -16.459 13.619 -23.608 1.00 . A A .  97 THR CG2  1 1 
        7 14521 1 1  96 THR H    H -20.280 12.887 -22.445 1.00 . A A .  97 THR H    1 1 
        7 14522 1 1  96 THR HA   H -18.021 14.072 -21.380 1.00 . A A .  97 THR HA   1 1 
        7 14523 1 1  96 THR HB   H -18.446 13.183 -24.240 1.00 . A A .  97 THR HB   1 1 
        7 14524 1 1  96 THR HG1  H -17.054 11.686 -22.315 1.00 . A A .  97 THR HG1  1 1 
        7 14525 1 1  96 THR HG21 H -16.379 13.912 -24.644 1.00 . A A .  97 THR HG21 1 1 
        7 14526 1 1  96 THR HG22 H -15.778 12.805 -23.410 1.00 . A A .  97 THR HG22 1 1 
        7 14527 1 1  96 THR HG23 H -16.212 14.458 -22.976 1.00 . A A .  97 THR HG23 1 1 
        7 14528 1 1  96 THR N    N -19.941 13.717 -22.051 1.00 . A A .  97 THR N    1 1 
        7 14529 1 1  96 THR O    O -17.706 16.359 -22.386 1.00 . A A .  97 THR O    1 1 
        7 14530 1 1  96 THR OG1  O -17.871 11.834 -22.798 1.00 . A A .  97 THR OG1  1 1 
        7 14531 1 1  97 LYS C    C -19.533 18.240 -23.375 1.00 . A A .  98 LYS C    1 1 
        7 14532 1 1  97 LYS CA   C -19.382 17.161 -24.443 1.00 . A A .  98 LYS CA   1 1 
        7 14533 1 1  97 LYS CB   C -20.536 17.253 -25.443 1.00 . A A .  98 LYS CB   1 1 
        7 14534 1 1  97 LYS CD   C -19.362 16.650 -27.581 1.00 . A A .  98 LYS CD   1 1 
        7 14535 1 1  97 LYS CE   C -18.441 17.246 -28.635 1.00 . A A .  98 LYS CE   1 1 
        7 14536 1 1  97 LYS CG   C -20.111 17.732 -26.820 1.00 . A A .  98 LYS CG   1 1 
        7 14537 1 1  97 LYS H    H -19.950 15.140 -24.169 1.00 . A A .  98 LYS H    1 1 
        7 14538 1 1  97 LYS HA   H -18.450 17.317 -24.966 1.00 . A A .  98 LYS HA   1 1 
        7 14539 1 1  97 LYS HB2  H -20.985 16.276 -25.548 1.00 . A A .  98 LYS HB2  1 1 
        7 14540 1 1  97 LYS HB3  H -21.276 17.941 -25.059 1.00 . A A .  98 LYS HB3  1 1 
        7 14541 1 1  97 LYS HD2  H -18.769 16.077 -26.884 1.00 . A A .  98 LYS HD2  1 1 
        7 14542 1 1  97 LYS HD3  H -20.078 16.002 -28.066 1.00 . A A .  98 LYS HD3  1 1 
        7 14543 1 1  97 LYS HE2  H -17.778 17.950 -28.157 1.00 . A A .  98 LYS HE2  1 1 
        7 14544 1 1  97 LYS HE3  H -17.862 16.450 -29.078 1.00 . A A .  98 LYS HE3  1 1 
        7 14545 1 1  97 LYS HG2  H -20.990 18.009 -27.383 1.00 . A A .  98 LYS HG2  1 1 
        7 14546 1 1  97 LYS HG3  H -19.467 18.593 -26.709 1.00 . A A .  98 LYS HG3  1 1 
        7 14547 1 1  97 LYS HZ1  H -20.209 18.005 -29.449 1.00 . A A .  98 LYS HZ1  1 1 
        7 14548 1 1  97 LYS HZ2  H -19.115 17.427 -30.603 1.00 . A A .  98 LYS HZ2  1 1 
        7 14549 1 1  97 LYS HZ3  H -18.832 18.908 -29.837 1.00 . A A .  98 LYS HZ3  1 1 
        7 14550 1 1  97 LYS N    N -19.340 15.834 -23.840 1.00 . A A .  98 LYS N    1 1 
        7 14551 1 1  97 LYS NZ   N -19.202 17.946 -29.706 1.00 . A A .  98 LYS NZ   1 1 
        7 14552 1 1  97 LYS O    O -18.831 19.251 -23.399 1.00 . A A .  98 LYS O    1 1 
        7 14553 1 1  98 GLU C    C -19.413 19.236 -20.576 1.00 . A A .  99 GLU C    1 1 
        7 14554 1 1  98 GLU CA   C -20.692 18.971 -21.364 1.00 . A A .  99 GLU CA   1 1 
        7 14555 1 1  98 GLU CB   C -21.783 18.451 -20.426 1.00 . A A .  99 GLU CB   1 1 
        7 14556 1 1  98 GLU CD   C -23.817 19.767 -19.711 1.00 . A A .  99 GLU CD   1 1 
        7 14557 1 1  98 GLU CG   C -22.338 19.511 -19.491 1.00 . A A .  99 GLU CG   1 1 
        7 14558 1 1  98 GLU H    H -20.979 17.192 -22.476 1.00 . A A .  99 GLU H    1 1 
        7 14559 1 1  98 GLU HA   H -21.025 19.896 -21.810 1.00 . A A .  99 GLU HA   1 1 
        7 14560 1 1  98 GLU HB2  H -22.597 18.063 -21.021 1.00 . A A .  99 GLU HB2  1 1 
        7 14561 1 1  98 GLU HB3  H -21.374 17.651 -19.827 1.00 . A A .  99 GLU HB3  1 1 
        7 14562 1 1  98 GLU HG2  H -22.193 19.186 -18.472 1.00 . A A .  99 GLU HG2  1 1 
        7 14563 1 1  98 GLU HG3  H -21.800 20.434 -19.654 1.00 . A A .  99 GLU HG3  1 1 
        7 14564 1 1  98 GLU N    N -20.451 18.017 -22.441 1.00 . A A .  99 GLU N    1 1 
        7 14565 1 1  98 GLU O    O -19.159 20.361 -20.145 1.00 . A A .  99 GLU O    1 1 
        7 14566 1 1  98 GLU OE1  O -24.563 18.790 -19.928 1.00 . A A .  99 GLU OE1  1 1 
        7 14567 1 1  98 GLU OE2  O -24.227 20.946 -19.665 1.00 . A A .  99 GLU OE2  1 1 
        7 14568 1 1  99 ALA C    C -16.302 19.038 -20.486 1.00 . A A . 100 ALA C    1 1 
        7 14569 1 1  99 ALA CA   C -17.358 18.313 -19.658 1.00 . A A . 100 ALA CA   1 1 
        7 14570 1 1  99 ALA CB   C -16.853 16.938 -19.245 1.00 . A A . 100 ALA CB   1 1 
        7 14571 1 1  99 ALA H    H -18.867 17.322 -20.760 1.00 . A A . 100 ALA H    1 1 
        7 14572 1 1  99 ALA HA   H -17.550 18.883 -18.760 1.00 . A A . 100 ALA HA   1 1 
        7 14573 1 1  99 ALA HB1  H -17.294 16.662 -18.299 1.00 . A A . 100 ALA HB1  1 1 
        7 14574 1 1  99 ALA HB2  H -17.132 16.214 -19.997 1.00 . A A . 100 ALA HB2  1 1 
        7 14575 1 1  99 ALA HB3  H -15.779 16.964 -19.148 1.00 . A A . 100 ALA HB3  1 1 
        7 14576 1 1  99 ALA N    N -18.610 18.193 -20.392 1.00 . A A . 100 ALA N    1 1 
        7 14577 1 1  99 ALA O    O -15.648 19.965 -20.005 1.00 . A A . 100 ALA O    1 1 
        7 14578 1 1 100 LEU C    C -15.418 20.719 -22.776 1.00 . A A . 101 LEU C    1 1 
        7 14579 1 1 100 LEU CA   C -15.166 19.221 -22.631 1.00 . A A . 101 LEU CA   1 1 
        7 14580 1 1 100 LEU CB   C -15.215 18.550 -24.004 1.00 . A A . 101 LEU CB   1 1 
        7 14581 1 1 100 LEU CD1  C -16.004 16.449 -25.124 1.00 . A A . 101 LEU CD1  1 1 
        7 14582 1 1 100 LEU CD2  C -13.704 16.555 -24.148 1.00 . A A . 101 LEU CD2  1 1 
        7 14583 1 1 100 LEU CG   C -15.145 17.021 -24.007 1.00 . A A . 101 LEU CG   1 1 
        7 14584 1 1 100 LEU H    H -16.692 17.872 -22.062 1.00 . A A . 101 LEU H    1 1 
        7 14585 1 1 100 LEU HA   H -14.186 19.073 -22.203 1.00 . A A . 101 LEU HA   1 1 
        7 14586 1 1 100 LEU HB2  H -16.140 18.838 -24.479 1.00 . A A . 101 LEU HB2  1 1 
        7 14587 1 1 100 LEU HB3  H -14.382 18.921 -24.584 1.00 . A A . 101 LEU HB3  1 1 
        7 14588 1 1 100 LEU HD11 H -16.335 17.249 -25.768 1.00 . A A . 101 LEU HD11 1 1 
        7 14589 1 1 100 LEU HD12 H -16.863 15.950 -24.697 1.00 . A A . 101 LEU HD12 1 1 
        7 14590 1 1 100 LEU HD13 H -15.424 15.741 -25.696 1.00 . A A . 101 LEU HD13 1 1 
        7 14591 1 1 100 LEU HD21 H -13.053 17.227 -23.608 1.00 . A A . 101 LEU HD21 1 1 
        7 14592 1 1 100 LEU HD22 H -13.428 16.548 -25.192 1.00 . A A . 101 LEU HD22 1 1 
        7 14593 1 1 100 LEU HD23 H -13.607 15.557 -23.744 1.00 . A A . 101 LEU HD23 1 1 
        7 14594 1 1 100 LEU HG   H -15.528 16.648 -23.067 1.00 . A A . 101 LEU HG   1 1 
        7 14595 1 1 100 LEU N    N -16.142 18.612 -21.734 1.00 . A A . 101 LEU N    1 1 
        7 14596 1 1 100 LEU O    O -14.483 21.503 -22.943 1.00 . A A . 101 LEU O    1 1 
        7 14597 1 1 101 ASP C    C -16.490 23.329 -21.673 1.00 . A A . 102 ASP C    1 1 
        7 14598 1 1 101 ASP CA   C -17.062 22.512 -22.828 1.00 . A A . 102 ASP CA   1 1 
        7 14599 1 1 101 ASP CB   C -18.585 22.654 -22.863 1.00 . A A . 102 ASP CB   1 1 
        7 14600 1 1 101 ASP CG   C -19.030 24.101 -22.928 1.00 . A A . 102 ASP CG   1 1 
        7 14601 1 1 101 ASP H    H -17.387 20.436 -22.573 1.00 . A A . 102 ASP H    1 1 
        7 14602 1 1 101 ASP HA   H -16.653 22.887 -23.754 1.00 . A A . 102 ASP HA   1 1 
        7 14603 1 1 101 ASP HB2  H -18.967 22.139 -23.732 1.00 . A A . 102 ASP HB2  1 1 
        7 14604 1 1 101 ASP HB3  H -19.002 22.206 -21.973 1.00 . A A . 102 ASP HB3  1 1 
        7 14605 1 1 101 ASP N    N -16.686 21.109 -22.708 1.00 . A A . 102 ASP N    1 1 
        7 14606 1 1 101 ASP O    O -15.971 24.427 -21.872 1.00 . A A . 102 ASP O    1 1 
        7 14607 1 1 101 ASP OD1  O -18.518 24.841 -23.795 1.00 . A A . 102 ASP OD1  1 1 
        7 14608 1 1 101 ASP OD2  O -19.892 24.493 -22.115 1.00 . A A . 102 ASP OD2  1 1 
        7 14609 1 1 102 LYS C    C -14.560 23.555 -19.313 1.00 . A A . 103 LYS C    1 1 
        7 14610 1 1 102 LYS CA   C -16.082 23.462 -19.277 1.00 . A A . 103 LYS CA   1 1 
        7 14611 1 1 102 LYS CB   C -16.529 22.722 -18.014 1.00 . A A . 103 LYS CB   1 1 
        7 14612 1 1 102 LYS CD   C -17.077 24.240 -16.088 1.00 . A A . 103 LYS CD   1 1 
        7 14613 1 1 102 LYS CE   C -18.123 25.180 -15.511 1.00 . A A . 103 LYS CE   1 1 
        7 14614 1 1 102 LYS CG   C -17.633 23.435 -17.251 1.00 . A A . 103 LYS CG   1 1 
        7 14615 1 1 102 LYS H    H -17.014 21.906 -20.370 1.00 . A A . 103 LYS H    1 1 
        7 14616 1 1 102 LYS HA   H -16.491 24.460 -19.264 1.00 . A A . 103 LYS HA   1 1 
        7 14617 1 1 102 LYS HB2  H -16.887 21.743 -18.292 1.00 . A A . 103 LYS HB2  1 1 
        7 14618 1 1 102 LYS HB3  H -15.678 22.612 -17.356 1.00 . A A . 103 LYS HB3  1 1 
        7 14619 1 1 102 LYS HD2  H -16.753 23.561 -15.314 1.00 . A A . 103 LYS HD2  1 1 
        7 14620 1 1 102 LYS HD3  H -16.234 24.822 -16.435 1.00 . A A . 103 LYS HD3  1 1 
        7 14621 1 1 102 LYS HE2  H -19.037 24.629 -15.356 1.00 . A A . 103 LYS HE2  1 1 
        7 14622 1 1 102 LYS HE3  H -17.765 25.557 -14.564 1.00 . A A . 103 LYS HE3  1 1 
        7 14623 1 1 102 LYS HG2  H -18.149 24.104 -17.924 1.00 . A A . 103 LYS HG2  1 1 
        7 14624 1 1 102 LYS HG3  H -18.326 22.699 -16.869 1.00 . A A . 103 LYS HG3  1 1 
        7 14625 1 1 102 LYS HZ1  H -17.640 26.415 -17.124 1.00 . A A . 103 LYS HZ1  1 1 
        7 14626 1 1 102 LYS HZ2  H -18.450 27.212 -15.871 1.00 . A A . 103 LYS HZ2  1 1 
        7 14627 1 1 102 LYS HZ3  H -19.302 26.187 -16.911 1.00 . A A . 103 LYS HZ3  1 1 
        7 14628 1 1 102 LYS N    N -16.589 22.786 -20.464 1.00 . A A . 103 LYS N    1 1 
        7 14629 1 1 102 LYS NZ   N -18.397 26.329 -16.418 1.00 . A A . 103 LYS NZ   1 1 
        7 14630 1 1 102 LYS O    O -13.970 24.454 -18.713 1.00 . A A . 103 LYS O    1 1 
        7 14631 1 1 103 ILE C    C -11.999 23.544 -21.232 1.00 . A A . 104 ILE C    1 1 
        7 14632 1 1 103 ILE CA   C -12.478 22.601 -20.133 1.00 . A A . 104 ILE CA   1 1 
        7 14633 1 1 103 ILE CB   C -11.956 21.182 -20.428 1.00 . A A . 104 ILE CB   1 1 
        7 14634 1 1 103 ILE CD1  C -12.301 18.760 -19.727 1.00 . A A . 104 ILE CD1  1 1 
        7 14635 1 1 103 ILE CG1  C -12.395 20.215 -19.326 1.00 . A A . 104 ILE CG1  1 1 
        7 14636 1 1 103 ILE CG2  C -10.441 21.191 -20.558 1.00 . A A . 104 ILE CG2  1 1 
        7 14637 1 1 103 ILE H    H -14.456 21.930 -20.473 1.00 . A A . 104 ILE H    1 1 
        7 14638 1 1 103 ILE HA   H -12.064 22.926 -19.189 1.00 . A A . 104 ILE HA   1 1 
        7 14639 1 1 103 ILE HB   H -12.373 20.857 -21.369 1.00 . A A . 104 ILE HB   1 1 
        7 14640 1 1 103 ILE HD11 H -13.285 18.392 -19.981 1.00 . A A . 104 ILE HD11 1 1 
        7 14641 1 1 103 ILE HD12 H -11.650 18.663 -20.583 1.00 . A A . 104 ILE HD12 1 1 
        7 14642 1 1 103 ILE HD13 H -11.903 18.184 -18.904 1.00 . A A . 104 ILE HD13 1 1 
        7 14643 1 1 103 ILE HG12 H -11.772 20.360 -18.458 1.00 . A A . 104 ILE HG12 1 1 
        7 14644 1 1 103 ILE HG13 H -13.424 20.422 -19.065 1.00 . A A . 104 ILE HG13 1 1 
        7 14645 1 1 103 ILE HG21 H -10.168 21.470 -21.565 1.00 . A A . 104 ILE HG21 1 1 
        7 14646 1 1 103 ILE HG22 H -10.024 21.905 -19.863 1.00 . A A . 104 ILE HG22 1 1 
        7 14647 1 1 103 ILE HG23 H -10.054 20.208 -20.339 1.00 . A A . 104 ILE HG23 1 1 
        7 14648 1 1 103 ILE N    N -13.931 22.622 -20.018 1.00 . A A . 104 ILE N    1 1 
        7 14649 1 1 103 ILE O    O -10.887 24.067 -21.174 1.00 . A A . 104 ILE O    1 1 
        7 14650 1 1 104 GLU C    C -12.597 26.104 -22.921 1.00 . A A . 105 GLU C    1 1 
        7 14651 1 1 104 GLU CA   C -12.513 24.640 -23.343 1.00 . A A . 105 GLU CA   1 1 
        7 14652 1 1 104 GLU CB   C -13.450 24.386 -24.526 1.00 . A A . 105 GLU CB   1 1 
        7 14653 1 1 104 GLU CD   C -12.797 24.089 -26.948 1.00 . A A . 105 GLU CD   1 1 
        7 14654 1 1 104 GLU CG   C -13.009 25.069 -25.810 1.00 . A A . 105 GLU CG   1 1 
        7 14655 1 1 104 GLU H    H -13.722 23.314 -22.221 1.00 . A A . 105 GLU H    1 1 
        7 14656 1 1 104 GLU HA   H -11.501 24.422 -23.645 1.00 . A A . 105 GLU HA   1 1 
        7 14657 1 1 104 GLU HB2  H -13.501 23.322 -24.707 1.00 . A A . 105 GLU HB2  1 1 
        7 14658 1 1 104 GLU HB3  H -14.437 24.746 -24.273 1.00 . A A . 105 GLU HB3  1 1 
        7 14659 1 1 104 GLU HG2  H -13.767 25.780 -26.103 1.00 . A A . 105 GLU HG2  1 1 
        7 14660 1 1 104 GLU HG3  H -12.081 25.588 -25.625 1.00 . A A . 105 GLU HG3  1 1 
        7 14661 1 1 104 GLU N    N -12.850 23.758 -22.231 1.00 . A A . 105 GLU N    1 1 
        7 14662 1 1 104 GLU O    O -11.790 26.930 -23.346 1.00 . A A . 105 GLU O    1 1 
        7 14663 1 1 104 GLU OE1  O -13.788 23.746 -27.626 1.00 . A A . 105 GLU OE1  1 1 
        7 14664 1 1 104 GLU OE2  O -11.641 23.667 -27.161 1.00 . A A . 105 GLU OE2  1 1 
        7 14665 1 1 105 GLU C    C -12.663 28.173 -20.625 1.00 . A A . 106 GLU C    1 1 
        7 14666 1 1 105 GLU CA   C -13.768 27.782 -21.602 1.00 . A A . 106 GLU CA   1 1 
        7 14667 1 1 105 GLU CB   C -15.134 27.924 -20.928 1.00 . A A . 106 GLU CB   1 1 
        7 14668 1 1 105 GLU CD   C -17.311 29.199 -21.066 1.00 . A A . 106 GLU CD   1 1 
        7 14669 1 1 105 GLU CG   C -16.202 28.508 -21.837 1.00 . A A . 106 GLU CG   1 1 
        7 14670 1 1 105 GLU H    H -14.190 25.715 -21.777 1.00 . A A . 106 GLU H    1 1 
        7 14671 1 1 105 GLU HA   H -13.728 28.441 -22.456 1.00 . A A . 106 GLU HA   1 1 
        7 14672 1 1 105 GLU HB2  H -15.464 26.950 -20.599 1.00 . A A . 106 GLU HB2  1 1 
        7 14673 1 1 105 GLU HB3  H -15.032 28.569 -20.068 1.00 . A A . 106 GLU HB3  1 1 
        7 14674 1 1 105 GLU HG2  H -15.742 29.228 -22.497 1.00 . A A . 106 GLU HG2  1 1 
        7 14675 1 1 105 GLU HG3  H -16.636 27.710 -22.422 1.00 . A A . 106 GLU HG3  1 1 
        7 14676 1 1 105 GLU N    N -13.579 26.417 -22.081 1.00 . A A . 106 GLU N    1 1 
        7 14677 1 1 105 GLU O    O -12.067 29.243 -20.743 1.00 . A A . 106 GLU O    1 1 
        7 14678 1 1 105 GLU OE1  O -17.079 30.320 -20.569 1.00 . A A . 106 GLU OE1  1 1 
        7 14679 1 1 105 GLU OE2  O -18.411 28.617 -20.960 1.00 . A A . 106 GLU OE2  1 1 
        7 14680 1 1 106 GLU C    C -10.036 27.895 -19.328 1.00 . A A . 107 GLU C    1 1 
        7 14681 1 1 106 GLU CA   C -11.366 27.553 -18.661 1.00 . A A . 107 GLU CA   1 1 
        7 14682 1 1 106 GLU CB   C -11.195 26.337 -17.750 1.00 . A A . 107 GLU CB   1 1 
        7 14683 1 1 106 GLU CD   C -12.310 26.245 -15.485 1.00 . A A . 107 GLU CD   1 1 
        7 14684 1 1 106 GLU CG   C -11.094 26.690 -16.275 1.00 . A A . 107 GLU CG   1 1 
        7 14685 1 1 106 GLU H    H -12.907 26.463 -19.618 1.00 . A A . 107 GLU H    1 1 
        7 14686 1 1 106 GLU HA   H -11.682 28.396 -18.065 1.00 . A A . 107 GLU HA   1 1 
        7 14687 1 1 106 GLU HB2  H -12.040 25.679 -17.886 1.00 . A A . 107 GLU HB2  1 1 
        7 14688 1 1 106 GLU HB3  H -10.294 25.814 -18.035 1.00 . A A . 107 GLU HB3  1 1 
        7 14689 1 1 106 GLU HG2  H -10.220 26.210 -15.862 1.00 . A A . 107 GLU HG2  1 1 
        7 14690 1 1 106 GLU HG3  H -10.995 27.761 -16.181 1.00 . A A . 107 GLU HG3  1 1 
        7 14691 1 1 106 GLU N    N -12.397 27.299 -19.660 1.00 . A A . 107 GLU N    1 1 
        7 14692 1 1 106 GLU O    O  -9.270 28.715 -18.823 1.00 . A A . 107 GLU O    1 1 
        7 14693 1 1 106 GLU OE1  O -13.406 26.163 -16.077 1.00 . A A . 107 GLU OE1  1 1 
        7 14694 1 1 106 GLU OE2  O -12.164 25.978 -14.274 1.00 . A A . 107 GLU OE2  1 1 
        7 14695 1 1 107 GLN C    C  -8.570 28.840 -21.912 1.00 . A A . 108 GLN C    1 1 
        7 14696 1 1 107 GLN CA   C  -8.532 27.492 -21.199 1.00 . A A . 108 GLN CA   1 1 
        7 14697 1 1 107 GLN CB   C  -8.297 26.372 -22.214 1.00 . A A . 108 GLN CB   1 1 
        7 14698 1 1 107 GLN CD   C  -6.528 24.775 -21.374 1.00 . A A . 108 GLN CD   1 1 
        7 14699 1 1 107 GLN CG   C  -6.845 25.929 -22.304 1.00 . A A . 108 GLN CG   1 1 
        7 14700 1 1 107 GLN H    H -10.420 26.615 -20.815 1.00 . A A . 108 GLN H    1 1 
        7 14701 1 1 107 GLN HA   H  -7.720 27.499 -20.487 1.00 . A A . 108 GLN HA   1 1 
        7 14702 1 1 107 GLN HB2  H  -8.895 25.518 -21.934 1.00 . A A . 108 GLN HB2  1 1 
        7 14703 1 1 107 GLN HB3  H  -8.607 26.715 -23.189 1.00 . A A . 108 GLN HB3  1 1 
        7 14704 1 1 107 GLN HE21 H  -4.631 24.785 -21.968 1.00 . A A . 108 GLN HE21 1 1 
        7 14705 1 1 107 GLN HE22 H  -5.040 23.597 -20.783 1.00 . A A . 108 GLN HE22 1 1 
        7 14706 1 1 107 GLN HG2  H  -6.639 25.621 -23.318 1.00 . A A . 108 GLN HG2  1 1 
        7 14707 1 1 107 GLN HG3  H  -6.211 26.765 -22.047 1.00 . A A . 108 GLN HG3  1 1 
        7 14708 1 1 107 GLN N    N  -9.770 27.258 -20.465 1.00 . A A . 108 GLN N    1 1 
        7 14709 1 1 107 GLN NE2  N  -5.274 24.340 -21.375 1.00 . A A . 108 GLN NE2  1 1 
        7 14710 1 1 107 GLN O    O  -7.637 29.636 -21.805 1.00 . A A . 108 GLN O    1 1 
        7 14711 1 1 107 GLN OE1  O  -7.402 24.279 -20.662 1.00 . A A . 108 GLN OE1  1 1 
        7 14712 1 1 108 ASN C    C  -9.702 31.538 -22.431 1.00 . A A . 109 ASN C    1 1 
        7 14713 1 1 108 ASN CA   C  -9.812 30.341 -23.370 1.00 . A A . 109 ASN CA   1 1 
        7 14714 1 1 108 ASN CB   C -11.161 30.367 -24.092 1.00 . A A . 109 ASN CB   1 1 
        7 14715 1 1 108 ASN CG   C -11.152 31.282 -25.302 1.00 . A A . 109 ASN CG   1 1 
        7 14716 1 1 108 ASN H    H -10.364 28.416 -22.686 1.00 . A A . 109 ASN H    1 1 
        7 14717 1 1 108 ASN HA   H  -9.021 30.400 -24.103 1.00 . A A . 109 ASN HA   1 1 
        7 14718 1 1 108 ASN HB2  H -11.405 29.368 -24.422 1.00 . A A . 109 ASN HB2  1 1 
        7 14719 1 1 108 ASN HB3  H -11.922 30.712 -23.409 1.00 . A A . 109 ASN HB3  1 1 
        7 14720 1 1 108 ASN HD21 H -12.879 30.517 -25.924 1.00 . A A . 109 ASN HD21 1 1 
        7 14721 1 1 108 ASN HD22 H -12.200 31.750 -26.925 1.00 . A A . 109 ASN HD22 1 1 
        7 14722 1 1 108 ASN N    N  -9.653 29.089 -22.639 1.00 . A A . 109 ASN N    1 1 
        7 14723 1 1 108 ASN ND2  N -12.181 31.172 -26.134 1.00 . A A . 109 ASN ND2  1 1 
        7 14724 1 1 108 ASN O    O  -9.327 32.635 -22.845 1.00 . A A . 109 ASN O    1 1 
        7 14725 1 1 108 ASN OD1  O -10.231 32.078 -25.485 1.00 . A A . 109 ASN OD1  1 1 
        7 14726 1 1 109 LYS C    C  -8.533 32.614 -19.708 1.00 . A A . 110 LYS C    1 1 
        7 14727 1 1 109 LYS CA   C  -9.970 32.379 -20.162 1.00 . A A . 110 LYS CA   1 1 
        7 14728 1 1 109 LYS CB   C -10.845 32.022 -18.958 1.00 . A A . 110 LYS CB   1 1 
        7 14729 1 1 109 LYS CD   C -12.307 33.478 -17.524 1.00 . A A . 110 LYS CD   1 1 
        7 14730 1 1 109 LYS CE   C -12.920 32.515 -16.517 1.00 . A A . 110 LYS CE   1 1 
        7 14731 1 1 109 LYS CG   C -12.134 32.824 -18.884 1.00 . A A . 110 LYS CG   1 1 
        7 14732 1 1 109 LYS H    H -10.325 30.423 -20.893 1.00 . A A . 110 LYS H    1 1 
        7 14733 1 1 109 LYS HA   H -10.345 33.285 -20.613 1.00 . A A . 110 LYS HA   1 1 
        7 14734 1 1 109 LYS HB2  H -11.099 30.974 -19.010 1.00 . A A . 110 LYS HB2  1 1 
        7 14735 1 1 109 LYS HB3  H -10.281 32.203 -18.053 1.00 . A A . 110 LYS HB3  1 1 
        7 14736 1 1 109 LYS HD2  H -11.340 33.794 -17.160 1.00 . A A . 110 LYS HD2  1 1 
        7 14737 1 1 109 LYS HD3  H -12.954 34.337 -17.627 1.00 . A A . 110 LYS HD3  1 1 
        7 14738 1 1 109 LYS HE2  H -13.835 32.944 -16.140 1.00 . A A . 110 LYS HE2  1 1 
        7 14739 1 1 109 LYS HE3  H -13.136 31.583 -17.016 1.00 . A A . 110 LYS HE3  1 1 
        7 14740 1 1 109 LYS HG2  H -12.113 33.592 -19.641 1.00 . A A . 110 LYS HG2  1 1 
        7 14741 1 1 109 LYS HG3  H -12.969 32.161 -19.064 1.00 . A A . 110 LYS HG3  1 1 
        7 14742 1 1 109 LYS HZ1  H -11.487 33.119 -15.120 1.00 . A A . 110 LYS HZ1  1 1 
        7 14743 1 1 109 LYS HZ2  H -11.313 31.515 -15.630 1.00 . A A . 110 LYS HZ2  1 1 
        7 14744 1 1 109 LYS HZ3  H -12.545 31.928 -14.547 1.00 . A A . 110 LYS HZ3  1 1 
        7 14745 1 1 109 LYS N    N -10.033 31.320 -21.162 1.00 . A A . 110 LYS N    1 1 
        7 14746 1 1 109 LYS NZ   N -12.002 32.251 -15.374 1.00 . A A . 110 LYS NZ   1 1 
        7 14747 1 1 109 LYS O    O  -8.162 33.730 -19.346 1.00 . A A . 110 LYS O    1 1 
        7 14748 1 1 110 SER C    C  -5.516 32.432 -20.342 1.00 . A A . 111 SER C    1 1 
        7 14749 1 1 110 SER CA   C  -6.333 31.647 -19.320 1.00 . A A . 111 SER CA   1 1 
        7 14750 1 1 110 SER CB   C  -5.739 30.249 -19.142 1.00 . A A . 111 SER CB   1 1 
        7 14751 1 1 110 SER H    H  -8.084 30.692 -20.031 1.00 . A A . 111 SER H    1 1 
        7 14752 1 1 110 SER HA   H  -6.300 32.167 -18.374 1.00 . A A . 111 SER HA   1 1 
        7 14753 1 1 110 SER HB2  H  -6.503 29.580 -18.775 1.00 . A A . 111 SER HB2  1 1 
        7 14754 1 1 110 SER HB3  H  -5.375 29.891 -20.094 1.00 . A A . 111 SER HB3  1 1 
        7 14755 1 1 110 SER HG   H  -4.479 29.369 -17.927 1.00 . A A . 111 SER HG   1 1 
        7 14756 1 1 110 SER N    N  -7.729 31.556 -19.732 1.00 . A A . 111 SER N    1 1 
        7 14757 1 1 110 SER O    O  -4.514 33.062 -20.002 1.00 . A A . 111 SER O    1 1 
        7 14758 1 1 110 SER OG   O  -4.665 30.264 -18.218 1.00 . A A . 111 SER OG   1 1 
        7 14759 1 1 111 LYS C    C  -5.668 34.567 -22.700 1.00 . A A . 112 LYS C    1 1 
        7 14760 1 1 111 LYS CA   C  -5.263 33.097 -22.670 1.00 . A A . 112 LYS CA   1 1 
        7 14761 1 1 111 LYS CB   C  -5.572 32.444 -24.019 1.00 . A A . 112 LYS CB   1 1 
        7 14762 1 1 111 LYS CD   C  -3.816 30.878 -24.899 1.00 . A A . 112 LYS CD   1 1 
        7 14763 1 1 111 LYS CE   C  -3.221 29.483 -24.778 1.00 . A A . 112 LYS CE   1 1 
        7 14764 1 1 111 LYS CG   C  -5.113 31.000 -24.116 1.00 . A A . 112 LYS CG   1 1 
        7 14765 1 1 111 LYS H    H  -6.756 31.870 -21.805 1.00 . A A . 112 LYS H    1 1 
        7 14766 1 1 111 LYS HA   H  -4.202 33.032 -22.483 1.00 . A A . 112 LYS HA   1 1 
        7 14767 1 1 111 LYS HB2  H  -6.639 32.472 -24.183 1.00 . A A . 112 LYS HB2  1 1 
        7 14768 1 1 111 LYS HB3  H  -5.082 33.009 -24.799 1.00 . A A . 112 LYS HB3  1 1 
        7 14769 1 1 111 LYS HD2  H  -4.014 31.084 -25.940 1.00 . A A . 112 LYS HD2  1 1 
        7 14770 1 1 111 LYS HD3  H  -3.106 31.597 -24.516 1.00 . A A . 112 LYS HD3  1 1 
        7 14771 1 1 111 LYS HE2  H  -3.759 28.942 -24.014 1.00 . A A . 112 LYS HE2  1 1 
        7 14772 1 1 111 LYS HE3  H  -3.331 28.976 -25.724 1.00 . A A . 112 LYS HE3  1 1 
        7 14773 1 1 111 LYS HG2  H  -4.957 30.614 -23.119 1.00 . A A . 112 LYS HG2  1 1 
        7 14774 1 1 111 LYS HG3  H  -5.878 30.421 -24.612 1.00 . A A . 112 LYS HG3  1 1 
        7 14775 1 1 111 LYS HZ1  H  -1.666 29.834 -23.428 1.00 . A A . 112 LYS HZ1  1 1 
        7 14776 1 1 111 LYS HZ2  H  -1.273 30.193 -25.034 1.00 . A A . 112 LYS HZ2  1 1 
        7 14777 1 1 111 LYS HZ3  H  -1.354 28.582 -24.522 1.00 . A A . 112 LYS HZ3  1 1 
        7 14778 1 1 111 LYS N    N  -5.951 32.390 -21.596 1.00 . A A . 112 LYS N    1 1 
        7 14779 1 1 111 LYS NZ   N  -1.777 29.526 -24.414 1.00 . A A . 112 LYS NZ   1 1 
        7 14780 1 1 111 LYS O    O  -4.870 35.435 -23.058 1.00 . A A . 112 LYS O    1 1 
        7 14781 1 1 112 LYS C    C  -6.882 36.973 -21.097 1.00 . A A . 113 LYS C    1 1 
        7 14782 1 1 112 LYS CA   C  -7.422 36.208 -22.300 1.00 . A A . 113 LYS CA   1 1 
        7 14783 1 1 112 LYS CB   C  -8.952 36.201 -22.268 1.00 . A A . 113 LYS CB   1 1 
        7 14784 1 1 112 LYS CD   C -11.075 37.062 -23.298 1.00 . A A . 113 LYS CD   1 1 
        7 14785 1 1 112 LYS CE   C -11.364 36.140 -24.474 1.00 . A A . 113 LYS CE   1 1 
        7 14786 1 1 112 LYS CG   C  -9.583 37.288 -23.122 1.00 . A A . 113 LYS CG   1 1 
        7 14787 1 1 112 LYS H    H  -7.500 34.108 -22.045 1.00 . A A . 113 LYS H    1 1 
        7 14788 1 1 112 LYS HA   H  -7.091 36.698 -23.203 1.00 . A A . 113 LYS HA   1 1 
        7 14789 1 1 112 LYS HB2  H  -9.303 35.244 -22.624 1.00 . A A . 113 LYS HB2  1 1 
        7 14790 1 1 112 LYS HB3  H  -9.279 36.338 -21.248 1.00 . A A . 113 LYS HB3  1 1 
        7 14791 1 1 112 LYS HD2  H -11.473 36.615 -22.399 1.00 . A A . 113 LYS HD2  1 1 
        7 14792 1 1 112 LYS HD3  H -11.556 38.014 -23.472 1.00 . A A . 113 LYS HD3  1 1 
        7 14793 1 1 112 LYS HE2  H -11.342 36.720 -25.384 1.00 . A A . 113 LYS HE2  1 1 
        7 14794 1 1 112 LYS HE3  H -10.599 35.379 -24.514 1.00 . A A . 113 LYS HE3  1 1 
        7 14795 1 1 112 LYS HG2  H  -9.429 38.244 -22.643 1.00 . A A . 113 LYS HG2  1 1 
        7 14796 1 1 112 LYS HG3  H  -9.110 37.289 -24.094 1.00 . A A . 113 LYS HG3  1 1 
        7 14797 1 1 112 LYS HZ1  H -12.579 34.499 -24.030 1.00 . A A . 113 LYS HZ1  1 1 
        7 14798 1 1 112 LYS HZ2  H -13.180 35.484 -25.269 1.00 . A A . 113 LYS HZ2  1 1 
        7 14799 1 1 112 LYS HZ3  H -13.282 35.993 -23.659 1.00 . A A . 113 LYS HZ3  1 1 
        7 14800 1 1 112 LYS N    N  -6.911 34.841 -22.320 1.00 . A A . 113 LYS N    1 1 
        7 14801 1 1 112 LYS NZ   N -12.694 35.483 -24.349 1.00 . A A . 113 LYS NZ   1 1 
        7 14802 1 1 112 LYS O    O  -6.363 38.082 -21.236 1.00 . A A . 113 LYS O    1 1 
        7 14803 1 1 113 LYS C    C  -5.036 37.319 -18.786 1.00 . A A . 114 LYS C    1 1 
        7 14804 1 1 113 LYS CA   C  -6.524 37.000 -18.689 1.00 . A A . 114 LYS CA   1 1 
        7 14805 1 1 113 LYS CB   C  -6.784 36.082 -17.492 1.00 . A A . 114 LYS CB   1 1 
        7 14806 1 1 113 LYS CD   C  -7.590 36.814 -15.229 1.00 . A A . 114 LYS CD   1 1 
        7 14807 1 1 113 LYS CE   C  -7.169 36.735 -13.768 1.00 . A A . 114 LYS CE   1 1 
        7 14808 1 1 113 LYS CG   C  -6.395 36.697 -16.159 1.00 . A A . 114 LYS CG   1 1 
        7 14809 1 1 113 LYS H    H  -7.426 35.492 -19.871 1.00 . A A . 114 LYS H    1 1 
        7 14810 1 1 113 LYS HA   H  -7.070 37.920 -18.551 1.00 . A A . 114 LYS HA   1 1 
        7 14811 1 1 113 LYS HB2  H  -7.836 35.840 -17.460 1.00 . A A . 114 LYS HB2  1 1 
        7 14812 1 1 113 LYS HB3  H  -6.218 35.171 -17.624 1.00 . A A . 114 LYS HB3  1 1 
        7 14813 1 1 113 LYS HD2  H  -8.078 37.761 -15.400 1.00 . A A . 114 LYS HD2  1 1 
        7 14814 1 1 113 LYS HD3  H  -8.279 36.007 -15.440 1.00 . A A . 114 LYS HD3  1 1 
        7 14815 1 1 113 LYS HE2  H  -6.813 35.737 -13.563 1.00 . A A . 114 LYS HE2  1 1 
        7 14816 1 1 113 LYS HE3  H  -6.372 37.444 -13.599 1.00 . A A . 114 LYS HE3  1 1 
        7 14817 1 1 113 LYS HG2  H  -5.646 36.075 -15.691 1.00 . A A . 114 LYS HG2  1 1 
        7 14818 1 1 113 LYS HG3  H  -5.988 37.683 -16.334 1.00 . A A . 114 LYS HG3  1 1 
        7 14819 1 1 113 LYS HZ1  H  -9.014 37.619 -13.342 1.00 . A A . 114 LYS HZ1  1 1 
        7 14820 1 1 113 LYS HZ2  H  -7.951 37.579 -12.026 1.00 . A A . 114 LYS HZ2  1 1 
        7 14821 1 1 113 LYS HZ3  H  -8.742 36.167 -12.516 1.00 . A A . 114 LYS HZ3  1 1 
        7 14822 1 1 113 LYS N    N  -7.004 36.375 -19.917 1.00 . A A . 114 LYS N    1 1 
        7 14823 1 1 113 LYS NZ   N  -8.298 37.047 -12.849 1.00 . A A . 114 LYS NZ   1 1 
        7 14824 1 1 113 LYS O    O  -4.558 38.280 -18.186 1.00 . A A . 114 LYS O    1 1 
        7 14825 1 1 114 ALA C    C  -2.589 38.026 -20.429 1.00 . A A . 115 ALA C    1 1 
        7 14826 1 1 114 ALA CA   C  -2.876 36.704 -19.724 1.00 . A A . 115 ALA CA   1 1 
        7 14827 1 1 114 ALA CB   C  -2.276 35.545 -20.505 1.00 . A A . 115 ALA CB   1 1 
        7 14828 1 1 114 ALA H    H  -4.748 35.756 -20.000 1.00 . A A . 115 ALA H    1 1 
        7 14829 1 1 114 ALA HA   H  -2.418 36.722 -18.745 1.00 . A A . 115 ALA HA   1 1 
        7 14830 1 1 114 ALA HB1  H  -1.529 35.053 -19.901 1.00 . A A . 115 ALA HB1  1 1 
        7 14831 1 1 114 ALA HB2  H  -3.055 34.841 -20.760 1.00 . A A . 115 ALA HB2  1 1 
        7 14832 1 1 114 ALA HB3  H  -1.820 35.919 -21.410 1.00 . A A . 115 ALA HB3  1 1 
        7 14833 1 1 114 ALA N    N  -4.309 36.506 -19.546 1.00 . A A . 115 ALA N    1 1 
        7 14834 1 1 114 ALA O    O  -1.516 38.605 -20.265 1.00 . A A . 115 ALA O    1 1 
        7 14835 1 1 115 GLN C    C  -3.535 40.944 -21.008 1.00 . A A . 116 GLN C    1 1 
        7 14836 1 1 115 GLN CA   C  -3.401 39.747 -21.945 1.00 . A A . 116 GLN CA   1 1 
        7 14837 1 1 115 GLN CB   C  -4.442 39.841 -23.062 1.00 . A A . 116 GLN CB   1 1 
        7 14838 1 1 115 GLN CD   C  -3.230 38.304 -24.659 1.00 . A A . 116 GLN CD   1 1 
        7 14839 1 1 115 GLN CG   C  -4.523 38.590 -23.922 1.00 . A A . 116 GLN CG   1 1 
        7 14840 1 1 115 GLN H    H  -4.386 37.987 -21.304 1.00 . A A . 116 GLN H    1 1 
        7 14841 1 1 115 GLN HA   H  -2.415 39.757 -22.383 1.00 . A A . 116 GLN HA   1 1 
        7 14842 1 1 115 GLN HB2  H  -5.413 40.011 -22.620 1.00 . A A . 116 GLN HB2  1 1 
        7 14843 1 1 115 GLN HB3  H  -4.194 40.675 -23.700 1.00 . A A . 116 GLN HB3  1 1 
        7 14844 1 1 115 GLN HE21 H  -3.645 36.359 -24.682 1.00 . A A . 116 GLN HE21 1 1 
        7 14845 1 1 115 GLN HE22 H  -2.156 36.818 -25.429 1.00 . A A . 116 GLN HE22 1 1 
        7 14846 1 1 115 GLN HG2  H  -4.754 37.746 -23.289 1.00 . A A . 116 GLN HG2  1 1 
        7 14847 1 1 115 GLN HG3  H  -5.313 38.719 -24.648 1.00 . A A . 116 GLN HG3  1 1 
        7 14848 1 1 115 GLN N    N  -3.553 38.495 -21.214 1.00 . A A . 116 GLN N    1 1 
        7 14849 1 1 115 GLN NE2  N  -2.984 37.032 -24.952 1.00 . A A . 116 GLN NE2  1 1 
        7 14850 1 1 115 GLN O    O  -2.568 41.665 -20.767 1.00 . A A . 116 GLN O    1 1 
        7 14851 1 1 115 GLN OE1  O  -2.459 39.215 -24.961 1.00 . A A . 116 GLN OE1  1 1 
        7 14852 1 1 116 GLN C    C  -4.589 43.584 -20.205 1.00 . A A . 117 GLN C    1 1 
        7 14853 1 1 116 GLN CA   C  -4.999 42.257 -19.575 1.00 . A A . 117 GLN CA   1 1 
        7 14854 1 1 116 GLN CB   C  -4.250 42.051 -18.257 1.00 . A A . 117 GLN CB   1 1 
        7 14855 1 1 116 GLN CD   C  -4.932 41.788 -15.839 1.00 . A A . 117 GLN CD   1 1 
        7 14856 1 1 116 GLN CG   C  -4.937 42.686 -17.060 1.00 . A A . 117 GLN CG   1 1 
        7 14857 1 1 116 GLN H    H  -5.470 40.537 -20.714 1.00 . A A . 117 GLN H    1 1 
        7 14858 1 1 116 GLN HA   H  -6.060 42.280 -19.375 1.00 . A A . 117 GLN HA   1 1 
        7 14859 1 1 116 GLN HB2  H  -4.157 40.991 -18.072 1.00 . A A . 117 GLN HB2  1 1 
        7 14860 1 1 116 GLN HB3  H  -3.263 42.481 -18.348 1.00 . A A . 117 GLN HB3  1 1 
        7 14861 1 1 116 GLN HE21 H  -6.895 42.020 -15.629 1.00 . A A . 117 GLN HE21 1 1 
        7 14862 1 1 116 GLN HE22 H  -6.129 41.008 -14.457 1.00 . A A . 117 GLN HE22 1 1 
        7 14863 1 1 116 GLN HG2  H  -4.426 43.606 -16.813 1.00 . A A . 117 GLN HG2  1 1 
        7 14864 1 1 116 GLN HG3  H  -5.961 42.905 -17.324 1.00 . A A . 117 GLN HG3  1 1 
        7 14865 1 1 116 GLN N    N  -4.739 41.147 -20.484 1.00 . A A . 117 GLN N    1 1 
        7 14866 1 1 116 GLN NE2  N  -6.103 41.585 -15.248 1.00 . A A . 117 GLN NE2  1 1 
        7 14867 1 1 116 GLN O    O  -4.241 44.533 -19.503 1.00 . A A . 117 GLN O    1 1 
        7 14868 1 1 116 GLN OE1  O  -3.886 41.282 -15.431 1.00 . A A . 117 GLN OE1  1 1 
        7 14869 1 1 117 ALA C    C  -4.585 44.722 -23.741 1.00 . A A . 118 ALA C    1 1 
        7 14870 1 1 117 ALA CA   C  -4.266 44.853 -22.256 1.00 . A A . 118 ALA CA   1 1 
        7 14871 1 1 117 ALA CB   C  -2.790 45.162 -22.057 1.00 . A A . 118 ALA CB   1 1 
        7 14872 1 1 117 ALA H    H  -4.918 42.852 -22.036 1.00 . A A . 118 ALA H    1 1 
        7 14873 1 1 117 ALA HA   H  -4.838 45.672 -21.846 1.00 . A A . 118 ALA HA   1 1 
        7 14874 1 1 117 ALA HB1  H  -2.514 46.009 -22.667 1.00 . A A . 118 ALA HB1  1 1 
        7 14875 1 1 117 ALA HB2  H  -2.608 45.391 -21.016 1.00 . A A . 118 ALA HB2  1 1 
        7 14876 1 1 117 ALA HB3  H  -2.200 44.303 -22.344 1.00 . A A . 118 ALA HB3  1 1 
        7 14877 1 1 117 ALA N    N  -4.632 43.642 -21.532 1.00 . A A . 118 ALA N    1 1 
        7 14878 1 1 117 ALA O    O  -5.065 45.666 -24.368 1.00 . A A . 118 ALA O    1 1 
        7 14879 1 1 118 ALA C    C  -5.867 42.499 -25.896 1.00 . A A . 119 ALA C    1 1 
        7 14880 1 1 118 ALA CA   C  -4.577 43.292 -25.710 1.00 . A A . 119 ALA CA   1 1 
        7 14881 1 1 118 ALA CB   C  -3.405 42.551 -26.337 1.00 . A A . 119 ALA CB   1 1 
        7 14882 1 1 118 ALA H    H  -3.935 42.831 -23.746 1.00 . A A . 119 ALA H    1 1 
        7 14883 1 1 118 ALA HA   H  -4.677 44.245 -26.208 1.00 . A A . 119 ALA HA   1 1 
        7 14884 1 1 118 ALA HB1  H  -3.688 42.196 -27.318 1.00 . A A . 119 ALA HB1  1 1 
        7 14885 1 1 118 ALA HB2  H  -2.562 43.222 -26.426 1.00 . A A . 119 ALA HB2  1 1 
        7 14886 1 1 118 ALA HB3  H  -3.135 41.712 -25.714 1.00 . A A . 119 ALA HB3  1 1 
        7 14887 1 1 118 ALA N    N  -4.317 43.545 -24.298 1.00 . A A . 119 ALA N    1 1 
        7 14888 1 1 118 ALA O    O  -6.036 41.796 -26.891 1.00 . A A . 119 ALA O    1 1 
        7 14889 1 1 119 ALA C    C  -9.192 42.874 -25.296 1.00 . A A . 120 ALA C    1 1 
        7 14890 1 1 119 ALA CA   C  -8.048 41.913 -24.991 1.00 . A A . 120 ALA CA   1 1 
        7 14891 1 1 119 ALA CB   C  -8.307 41.180 -23.683 1.00 . A A . 120 ALA CB   1 1 
        7 14892 1 1 119 ALA H    H  -6.581 43.194 -24.163 1.00 . A A . 120 ALA H    1 1 
        7 14893 1 1 119 ALA HA   H  -7.988 41.179 -25.781 1.00 . A A . 120 ALA HA   1 1 
        7 14894 1 1 119 ALA HB1  H  -9.203 41.569 -23.222 1.00 . A A . 120 ALA HB1  1 1 
        7 14895 1 1 119 ALA HB2  H  -8.433 40.126 -23.882 1.00 . A A . 120 ALA HB2  1 1 
        7 14896 1 1 119 ALA HB3  H  -7.469 41.324 -23.017 1.00 . A A . 120 ALA HB3  1 1 
        7 14897 1 1 119 ALA N    N  -6.773 42.618 -24.931 1.00 . A A . 120 ALA N    1 1 
        7 14898 1 1 119 ALA O    O -10.342 42.621 -24.933 1.00 . A A . 120 ALA O    1 1 
        7 14899 1 1 120 ASP C    C -10.254 44.864 -27.790 1.00 . A A . 121 ASP C    1 1 
        7 14900 1 1 120 ASP CA   C  -9.872 44.976 -26.317 1.00 . A A . 121 ASP CA   1 1 
        7 14901 1 1 120 ASP CB   C  -9.349 46.381 -26.019 1.00 . A A . 121 ASP CB   1 1 
        7 14902 1 1 120 ASP CG   C -10.467 47.391 -25.847 1.00 . A A . 121 ASP CG   1 1 
        7 14903 1 1 120 ASP H    H  -7.937 44.122 -26.224 1.00 . A A . 121 ASP H    1 1 
        7 14904 1 1 120 ASP HA   H -10.750 44.793 -25.716 1.00 . A A . 121 ASP HA   1 1 
        7 14905 1 1 120 ASP HB2  H  -8.769 46.357 -25.107 1.00 . A A . 121 ASP HB2  1 1 
        7 14906 1 1 120 ASP HB3  H  -8.719 46.705 -26.833 1.00 . A A . 121 ASP HB3  1 1 
        7 14907 1 1 120 ASP N    N  -8.870 43.976 -25.963 1.00 . A A . 121 ASP N    1 1 
        7 14908 1 1 120 ASP O    O -10.563 45.863 -28.440 1.00 . A A . 121 ASP O    1 1 
        7 14909 1 1 120 ASP OD1  O -11.007 47.494 -24.726 1.00 . A A . 121 ASP OD1  1 1 
        7 14910 1 1 120 ASP OD2  O -10.802 48.078 -26.834 1.00 . A A . 121 ASP OD2  1 1 
        7 14911 1 1 121 THR C    C -12.054 43.076 -29.862 1.00 . A A . 122 THR C    1 1 
        7 14912 1 1 121 THR CA   C -10.571 43.399 -29.707 1.00 . A A . 122 THR CA   1 1 
        7 14913 1 1 121 THR CB   C  -9.742 42.242 -30.295 1.00 . A A . 122 THR CB   1 1 
        7 14914 1 1 121 THR CG2  C  -8.254 42.551 -30.221 1.00 . A A . 122 THR CG2  1 1 
        7 14915 1 1 121 THR H    H  -9.977 42.885 -27.742 1.00 . A A . 122 THR H    1 1 
        7 14916 1 1 121 THR HA   H -10.348 44.295 -30.266 1.00 . A A . 122 THR HA   1 1 
        7 14917 1 1 121 THR HB   H -10.017 42.113 -31.333 1.00 . A A . 122 THR HB   1 1 
        7 14918 1 1 121 THR HG1  H -10.501 40.427 -30.155 1.00 . A A . 122 THR HG1  1 1 
        7 14919 1 1 121 THR HG21 H  -8.070 43.532 -30.633 1.00 . A A . 122 THR HG21 1 1 
        7 14920 1 1 121 THR HG22 H  -7.705 41.814 -30.788 1.00 . A A . 122 THR HG22 1 1 
        7 14921 1 1 121 THR HG23 H  -7.932 42.527 -29.191 1.00 . A A . 122 THR HG23 1 1 
        7 14922 1 1 121 THR N    N -10.231 43.641 -28.311 1.00 . A A . 122 THR N    1 1 
        7 14923 1 1 121 THR O    O -12.763 42.878 -28.877 1.00 . A A . 122 THR O    1 1 
        7 14924 1 1 121 THR OG1  O -10.018 41.030 -29.585 1.00 . A A . 122 THR OG1  1 1 
        7 14925 1 1 122 GLY C    C -14.351 41.416 -30.744 1.00 . A A . 123 GLY C    1 1 
        7 14926 1 1 122 GLY CA   C -13.911 42.725 -31.371 1.00 . A A . 123 GLY CA   1 1 
        7 14927 1 1 122 GLY H    H -11.903 43.191 -31.856 1.00 . A A . 123 GLY H    1 1 
        7 14928 1 1 122 GLY HA2  H -14.520 43.524 -30.974 1.00 . A A . 123 GLY HA2  1 1 
        7 14929 1 1 122 GLY HA3  H -14.061 42.667 -32.439 1.00 . A A . 123 GLY HA3  1 1 
        7 14930 1 1 122 GLY N    N -12.516 43.024 -31.109 1.00 . A A . 123 GLY N    1 1 
        7 14931 1 1 122 GLY O    O -13.840 40.352 -31.091 1.00 . A A . 123 GLY O    1 1 
        7 14932 1 1 123 ASN C    C -17.015 40.648 -28.273 1.00 . A A . 124 ASN C    1 1 
        7 14933 1 1 123 ASN CA   C -15.806 40.307 -29.139 1.00 . A A . 124 ASN CA   1 1 
        7 14934 1 1 123 ASN CB   C -14.709 39.679 -28.278 1.00 . A A . 124 ASN CB   1 1 
        7 14935 1 1 123 ASN CG   C -14.469 40.449 -26.993 1.00 . A A . 124 ASN CG   1 1 
        7 14936 1 1 123 ASN H    H -15.668 42.372 -29.582 1.00 . A A . 124 ASN H    1 1 
        7 14937 1 1 123 ASN HA   H -16.108 39.598 -29.895 1.00 . A A . 124 ASN HA   1 1 
        7 14938 1 1 123 ASN HB2  H -14.995 38.669 -28.021 1.00 . A A . 124 ASN HB2  1 1 
        7 14939 1 1 123 ASN HB3  H -13.786 39.655 -28.840 1.00 . A A . 124 ASN HB3  1 1 
        7 14940 1 1 123 ASN HD21 H -14.663 38.781 -25.928 1.00 . A A . 124 ASN HD21 1 1 
        7 14941 1 1 123 ASN HD22 H -14.342 40.218 -25.023 1.00 . A A . 124 ASN HD22 1 1 
        7 14942 1 1 123 ASN N    N -15.300 41.495 -29.817 1.00 . A A . 124 ASN N    1 1 
        7 14943 1 1 123 ASN ND2  N -14.494 39.745 -25.868 1.00 . A A . 124 ASN ND2  1 1 
        7 14944 1 1 123 ASN O    O -17.271 41.815 -27.981 1.00 . A A . 124 ASN O    1 1 
        7 14945 1 1 123 ASN OD1  O -14.264 41.663 -27.014 1.00 . A A . 124 ASN OD1  1 1 
        7 14946 1 1 124 ASN C    C -18.630 39.485 -25.572 1.00 . A A . 125 ASN C    1 1 
        7 14947 1 1 124 ASN CA   C -18.934 39.812 -27.031 1.00 . A A . 125 ASN CA   1 1 
        7 14948 1 1 124 ASN CB   C -20.085 38.937 -27.533 1.00 . A A . 125 ASN CB   1 1 
        7 14949 1 1 124 ASN CG   C -19.645 37.515 -27.820 1.00 . A A . 125 ASN CG   1 1 
        7 14950 1 1 124 ASN H    H -17.497 38.713 -28.130 1.00 . A A . 125 ASN H    1 1 
        7 14951 1 1 124 ASN HA   H -19.225 40.850 -27.102 1.00 . A A . 125 ASN HA   1 1 
        7 14952 1 1 124 ASN HB2  H -20.861 38.909 -26.781 1.00 . A A . 125 ASN HB2  1 1 
        7 14953 1 1 124 ASN HB3  H -20.483 39.363 -28.441 1.00 . A A . 125 ASN HB3  1 1 
        7 14954 1 1 124 ASN HD21 H -19.254 37.992 -29.711 1.00 . A A . 125 ASN HD21 1 1 
        7 14955 1 1 124 ASN HD22 H -18.956 36.347 -29.274 1.00 . A A . 125 ASN HD22 1 1 
        7 14956 1 1 124 ASN N    N -17.752 39.622 -27.864 1.00 . A A . 125 ASN N    1 1 
        7 14957 1 1 124 ASN ND2  N -19.244 37.259 -29.060 1.00 . A A . 125 ASN ND2  1 1 
        7 14958 1 1 124 ASN O    O -17.521 39.067 -25.237 1.00 . A A . 125 ASN O    1 1 
        7 14959 1 1 124 ASN OD1  O -19.667 36.656 -26.939 1.00 . A A . 125 ASN OD1  1 1 
        7 14960 1 1 125 SER C    C -20.357 38.251 -22.847 1.00 . A A . 126 SER C    1 1 
        7 14961 1 1 125 SER CA   C -19.461 39.405 -23.286 1.00 . A A . 126 SER CA   1 1 
        7 14962 1 1 125 SER CB   C -19.783 40.656 -22.466 1.00 . A A . 126 SER CB   1 1 
        7 14963 1 1 125 SER H    H -20.483 40.012 -25.037 1.00 . A A . 126 SER H    1 1 
        7 14964 1 1 125 SER HA   H -18.430 39.129 -23.116 1.00 . A A . 126 SER HA   1 1 
        7 14965 1 1 125 SER HB2  H -20.182 41.417 -23.118 1.00 . A A . 126 SER HB2  1 1 
        7 14966 1 1 125 SER HB3  H -20.514 40.409 -21.709 1.00 . A A . 126 SER HB3  1 1 
        7 14967 1 1 125 SER HG   H -18.831 41.405 -20.926 1.00 . A A . 126 SER HG   1 1 
        7 14968 1 1 125 SER N    N -19.622 39.677 -24.709 1.00 . A A . 126 SER N    1 1 
        7 14969 1 1 125 SER O    O -21.160 37.744 -23.630 1.00 . A A . 126 SER O    1 1 
        7 14970 1 1 125 SER OG   O -18.621 41.163 -21.831 1.00 . A A . 126 SER OG   1 1 
        7 14971 1 1 126 GLN C    C -20.850 36.657 -19.534 1.00 . A A . 127 GLN C    1 1 
        7 14972 1 1 126 GLN CA   C -21.010 36.748 -21.049 1.00 . A A . 127 GLN CA   1 1 
        7 14973 1 1 126 GLN CB   C -20.603 35.423 -21.696 1.00 . A A . 127 GLN CB   1 1 
        7 14974 1 1 126 GLN CD   C -18.877 33.588 -21.510 1.00 . A A . 127 GLN CD   1 1 
        7 14975 1 1 126 GLN CG   C -19.133 35.081 -21.513 1.00 . A A . 127 GLN CG   1 1 
        7 14976 1 1 126 GLN H    H -19.557 38.286 -21.016 1.00 . A A . 127 GLN H    1 1 
        7 14977 1 1 126 GLN HA   H -22.046 36.947 -21.277 1.00 . A A . 127 GLN HA   1 1 
        7 14978 1 1 126 GLN HB2  H -21.192 34.629 -21.264 1.00 . A A . 127 GLN HB2  1 1 
        7 14979 1 1 126 GLN HB3  H -20.808 35.476 -22.756 1.00 . A A . 127 GLN HB3  1 1 
        7 14980 1 1 126 GLN HE21 H -17.375 33.822 -20.228 1.00 . A A . 127 GLN HE21 1 1 
        7 14981 1 1 126 GLN HE22 H -17.694 32.199 -20.721 1.00 . A A . 127 GLN HE22 1 1 
        7 14982 1 1 126 GLN HG2  H -18.570 35.527 -22.319 1.00 . A A . 127 GLN HG2  1 1 
        7 14983 1 1 126 GLN HG3  H -18.797 35.492 -20.572 1.00 . A A . 127 GLN HG3  1 1 
        7 14984 1 1 126 GLN N    N -20.213 37.843 -21.591 1.00 . A A . 127 GLN N    1 1 
        7 14985 1 1 126 GLN NE2  N -17.882 33.159 -20.743 1.00 . A A . 127 GLN NE2  1 1 
        7 14986 1 1 126 GLN O    O -20.069 37.398 -18.937 1.00 . A A . 127 GLN O    1 1 
        7 14987 1 1 126 GLN OE1  O -19.567 32.826 -22.189 1.00 . A A . 127 GLN OE1  1 1 
        7 14988 1 1 127 VAL C    C -20.101 35.352 -17.005 1.00 . A A . 128 VAL C    1 1 
        7 14989 1 1 127 VAL CA   C -21.537 35.557 -17.475 1.00 . A A . 128 VAL CA   1 1 
        7 14990 1 1 127 VAL CB   C -22.389 34.353 -17.030 1.00 . A A . 128 VAL CB   1 1 
        7 14991 1 1 127 VAL CG1  C -21.919 33.082 -17.723 1.00 . A A . 128 VAL CG1  1 1 
        7 14992 1 1 127 VAL CG2  C -22.338 34.194 -15.518 1.00 . A A . 128 VAL CG2  1 1 
        7 14993 1 1 127 VAL H    H -22.201 35.185 -19.450 1.00 . A A . 128 VAL H    1 1 
        7 14994 1 1 127 VAL HA   H -21.936 36.445 -17.006 1.00 . A A . 128 VAL HA   1 1 
        7 14995 1 1 127 VAL HB   H -23.413 34.535 -17.318 1.00 . A A . 128 VAL HB   1 1 
        7 14996 1 1 127 VAL HG11 H -21.020 32.722 -17.245 1.00 . A A . 128 VAL HG11 1 1 
        7 14997 1 1 127 VAL HG12 H -22.690 32.329 -17.657 1.00 . A A . 128 VAL HG12 1 1 
        7 14998 1 1 127 VAL HG13 H -21.711 33.296 -18.762 1.00 . A A . 128 VAL HG13 1 1 
        7 14999 1 1 127 VAL HG21 H -21.556 33.498 -15.254 1.00 . A A . 128 VAL HG21 1 1 
        7 15000 1 1 127 VAL HG22 H -22.136 35.153 -15.063 1.00 . A A . 128 VAL HG22 1 1 
        7 15001 1 1 127 VAL HG23 H -23.287 33.820 -15.163 1.00 . A A . 128 VAL HG23 1 1 
        7 15002 1 1 127 VAL N    N -21.596 35.745 -18.919 1.00 . A A . 128 VAL N    1 1 
        7 15003 1 1 127 VAL O    O -19.350 34.574 -17.594 1.00 . A A . 128 VAL O    1 1 
        7 15004 1 1 128 SER C    C -18.416 35.863 -13.871 1.00 . A A . 129 SER C    1 1 
        7 15005 1 1 128 SER CA   C -18.379 35.952 -15.394 1.00 . A A . 129 SER CA   1 1 
        7 15006 1 1 128 SER CB   C -17.537 37.154 -15.825 1.00 . A A . 129 SER CB   1 1 
        7 15007 1 1 128 SER H    H -20.371 36.657 -15.515 1.00 . A A . 129 SER H    1 1 
        7 15008 1 1 128 SER HA   H -17.930 35.051 -15.784 1.00 . A A . 129 SER HA   1 1 
        7 15009 1 1 128 SER HB2  H -17.644 37.944 -15.098 1.00 . A A . 129 SER HB2  1 1 
        7 15010 1 1 128 SER HB3  H -16.500 36.860 -15.889 1.00 . A A . 129 SER HB3  1 1 
        7 15011 1 1 128 SER HG   H -18.338 38.513 -16.989 1.00 . A A . 129 SER HG   1 1 
        7 15012 1 1 128 SER N    N -19.726 36.055 -15.941 1.00 . A A . 129 SER N    1 1 
        7 15013 1 1 128 SER O    O -18.704 36.846 -13.189 1.00 . A A . 129 SER O    1 1 
        7 15014 1 1 128 SER OG   O -17.952 37.639 -17.091 1.00 . A A . 129 SER OG   1 1 
        7 15015 1 1 129 GLN C    C -16.855 35.022 -11.269 1.00 . A A . 130 GLN C    1 1 
        7 15016 1 1 129 GLN CA   C -18.122 34.461 -11.905 1.00 . A A . 130 GLN CA   1 1 
        7 15017 1 1 129 GLN CB   C -18.244 32.967 -11.593 1.00 . A A . 130 GLN CB   1 1 
        7 15018 1 1 129 GLN CD   C -19.621 31.285 -10.305 1.00 . A A . 130 GLN CD   1 1 
        7 15019 1 1 129 GLN CG   C -19.634 32.554 -11.135 1.00 . A A . 130 GLN CG   1 1 
        7 15020 1 1 129 GLN H    H -17.900 33.933 -13.942 1.00 . A A . 130 GLN H    1 1 
        7 15021 1 1 129 GLN HA   H -18.976 34.975 -11.491 1.00 . A A . 130 GLN HA   1 1 
        7 15022 1 1 129 GLN HB2  H -17.998 32.406 -12.481 1.00 . A A . 130 GLN HB2  1 1 
        7 15023 1 1 129 GLN HB3  H -17.542 32.717 -10.812 1.00 . A A . 130 GLN HB3  1 1 
        7 15024 1 1 129 GLN HE21 H -21.191 31.921  -9.264 1.00 . A A . 130 GLN HE21 1 1 
        7 15025 1 1 129 GLN HE22 H -20.569 30.373  -8.815 1.00 . A A . 130 GLN HE22 1 1 
        7 15026 1 1 129 GLN HG2  H -20.055 33.350 -10.540 1.00 . A A . 130 GLN HG2  1 1 
        7 15027 1 1 129 GLN HG3  H -20.251 32.390 -12.005 1.00 . A A . 130 GLN HG3  1 1 
        7 15028 1 1 129 GLN N    N -18.121 34.678 -13.346 1.00 . A A . 130 GLN N    1 1 
        7 15029 1 1 129 GLN NE2  N -20.554 31.182  -9.365 1.00 . A A . 130 GLN NE2  1 1 
        7 15030 1 1 129 GLN O    O -15.760 34.502 -11.479 1.00 . A A . 130 GLN O    1 1 
        7 15031 1 1 129 GLN OE1  O -18.780 30.407 -10.506 1.00 . A A . 130 GLN OE1  1 1 
        7 15032 1 1 130 ASN C    C -15.348 35.840  -8.699 1.00 . A A . 131 ASN C    1 1 
        7 15033 1 1 130 ASN CA   C -15.880 36.723  -9.824 1.00 . A A . 131 ASN CA   1 1 
        7 15034 1 1 130 ASN CB   C -16.288 38.088  -9.267 1.00 . A A . 131 ASN CB   1 1 
        7 15035 1 1 130 ASN CG   C -17.504 38.004  -8.364 1.00 . A A . 131 ASN CG   1 1 
        7 15036 1 1 130 ASN H    H -17.910 36.458 -10.361 1.00 . A A . 131 ASN H    1 1 
        7 15037 1 1 130 ASN HA   H -15.099 36.861 -10.558 1.00 . A A . 131 ASN HA   1 1 
        7 15038 1 1 130 ASN HB2  H -15.467 38.496  -8.697 1.00 . A A . 131 ASN HB2  1 1 
        7 15039 1 1 130 ASN HB3  H -16.517 38.751 -10.088 1.00 . A A . 131 ASN HB3  1 1 
        7 15040 1 1 130 ASN HD21 H -16.350 37.536  -6.814 1.00 . A A . 131 ASN HD21 1 1 
        7 15041 1 1 130 ASN HD22 H -18.043 37.631  -6.488 1.00 . A A . 131 ASN HD22 1 1 
        7 15042 1 1 130 ASN N    N -17.012 36.089 -10.490 1.00 . A A . 131 ASN N    1 1 
        7 15043 1 1 130 ASN ND2  N -17.276 37.692  -7.094 1.00 . A A . 131 ASN ND2  1 1 
        7 15044 1 1 130 ASN O    O -16.116 35.198  -7.983 1.00 . A A . 131 ASN O    1 1 
        7 15045 1 1 130 ASN OD1  O -18.633 38.218  -8.804 1.00 . A A . 131 ASN OD1  1 1 
        7 15046 1 1 131 TYR C    C -13.805 33.547  -7.629 1.00 . A A . 132 TYR C    1 1 
        7 15047 1 1 131 TYR CA   C -13.391 35.011  -7.512 1.00 . A A . 132 TYR CA   1 1 
        7 15048 1 1 131 TYR CB   C -13.756 35.546  -6.127 1.00 . A A . 132 TYR CB   1 1 
        7 15049 1 1 131 TYR CD1  C -12.221 37.527  -5.819 1.00 . A A . 132 TYR CD1  1 1 
        7 15050 1 1 131 TYR CD2  C -11.930 35.645  -4.386 1.00 . A A . 132 TYR CD2  1 1 
        7 15051 1 1 131 TYR CE1  C -11.177 38.175  -5.187 1.00 . A A . 132 TYR CE1  1 1 
        7 15052 1 1 131 TYR CE2  C -10.886 36.286  -3.747 1.00 . A A . 132 TYR CE2  1 1 
        7 15053 1 1 131 TYR CG   C -12.615 36.252  -5.431 1.00 . A A . 132 TYR CG   1 1 
        7 15054 1 1 131 TYR CZ   C -10.513 37.551  -4.151 1.00 . A A . 132 TYR CZ   1 1 
        7 15055 1 1 131 TYR H    H -13.468 36.348  -9.151 1.00 . A A . 132 TYR H    1 1 
        7 15056 1 1 131 TYR HA   H -12.323 35.083  -7.646 1.00 . A A . 132 TYR HA   1 1 
        7 15057 1 1 131 TYR HB2  H -14.570 36.248  -6.222 1.00 . A A . 132 TYR HB2  1 1 
        7 15058 1 1 131 TYR HB3  H -14.068 34.723  -5.501 1.00 . A A . 132 TYR HB3  1 1 
        7 15059 1 1 131 TYR HD1  H -12.742 38.014  -6.630 1.00 . A A . 132 TYR HD1  1 1 
        7 15060 1 1 131 TYR HD2  H -12.224 34.654  -4.071 1.00 . A A . 132 TYR HD2  1 1 
        7 15061 1 1 131 TYR HE1  H -10.886 39.166  -5.503 1.00 . A A . 132 TYR HE1  1 1 
        7 15062 1 1 131 TYR HE2  H -10.366 35.798  -2.937 1.00 . A A . 132 TYR HE2  1 1 
        7 15063 1 1 131 TYR HH   H  -9.725 39.103  -3.334 1.00 . A A . 132 TYR HH   1 1 
        7 15064 1 1 131 TYR N    N -14.028 35.815  -8.549 1.00 . A A . 132 TYR N    1 1 
        7 15065 1 1 131 TYR O    O -12.966 32.707  -7.954 1.00 . A A . 132 TYR O    1 1 
        7 15066 1 1 131 TYR OH   O  -9.475 38.194  -3.517 1.00 . A A . 132 TYR OH   1 1 
        7 15067 2 2   1 PC8 C1   C   4.193 19.791 -29.060 1.00 . B A . 300 PC8 C1   1 1 
        7 15068 2 2   1 PC8 C10  C   4.990 10.845 -32.026 1.00 . B A . 300 PC8 C10  1 1 
        7 15069 2 2   1 PC8 C11  C   6.272 10.573 -32.859 1.00 . B A . 300 PC8 C11  1 1 
        7 15070 2 2   1 PC8 C12  C   7.384  9.885 -32.023 1.00 . B A . 300 PC8 C12  1 1 
        7 15071 2 2   1 PC8 C13  C   7.623  8.410 -32.445 1.00 . B A . 300 PC8 C13  1 1 
        7 15072 2 2   1 PC8 C14  C   9.123  8.016 -32.396 1.00 . B A . 300 PC8 C14  1 1 
        7 15073 2 2   1 PC8 C15  C   9.621  7.737 -30.953 1.00 . B A . 300 PC8 C15  1 1 
        7 15074 2 2   1 PC8 C16  C   9.841  6.231 -30.681 1.00 . B A . 300 PC8 C16  1 1 
        7 15075 2 2   1 PC8 C17  C   2.061 12.626 -27.505 1.00 . B A . 300 PC8 C17  1 1 
        7 15076 2 2   1 PC8 C18  C   0.585 12.727 -27.549 1.00 . B A . 300 PC8 C18  1 1 
        7 15077 2 2   1 PC8 C19  C  -0.084 13.271 -26.256 1.00 . B A . 300 PC8 C19  1 1 
        7 15078 2 2   1 PC8 C2   C   5.692 19.996 -29.418 1.00 . B A . 300 PC8 C2   1 1 
        7 15079 2 2   1 PC8 C20  C  -1.550 12.788 -26.087 1.00 . B A . 300 PC8 C20  1 1 
        7 15080 2 2   1 PC8 C21  C  -1.639 11.330 -25.562 1.00 . B A . 300 PC8 C21  1 1 
        7 15081 2 2   1 PC8 C22  C  -1.264 11.205 -24.061 1.00 . B A . 300 PC8 C22  1 1 
        7 15082 2 2   1 PC8 C23  C  -2.367 11.768 -23.126 1.00 . B A . 300 PC8 C23  1 1 
        7 15083 2 2   1 PC8 C24  C  -3.637 10.889 -23.094 1.00 . B A . 300 PC8 C24  1 1 
        7 15084 2 2   1 PC8 C3   C   5.463 22.429 -30.037 1.00 . B A . 300 PC8 C3   1 1 
        7 15085 2 2   1 PC8 C4   C   7.555 21.226 -30.412 1.00 . B A . 300 PC8 C4   1 1 
        7 15086 2 2   1 PC8 C5   C   5.599 20.737 -31.819 1.00 . B A . 300 PC8 C5   1 1 
        7 15087 2 2   1 PC8 C6   C   3.817 15.225 -29.679 1.00 . B A . 300 PC8 C6   1 1 
        7 15088 2 2   1 PC8 C7   C   3.441 13.765 -29.286 1.00 . B A . 300 PC8 C7   1 1 
        7 15089 2 2   1 PC8 C8   C   4.642 12.791 -29.261 1.00 . B A . 300 PC8 C8   1 1 
        7 15090 2 2   1 PC8 C9   C   4.737 12.264 -31.700 1.00 . B A . 300 PC8 C9   1 1 
        7 15091 2 2   1 PC8 H1   H   3.551 20.291 -29.787 1.00 . B A . 300 PC8 H1   1 1 
        7 15092 2 2   1 PC8 H10  H   7.999 20.703 -31.265 1.00 . B A . 300 PC8 H10  1 1 
        7 15093 2 2   1 PC8 H11  H   6.386 20.914 -32.553 1.00 . B A . 300 PC8 H11  1 1 
        7 15094 2 2   1 PC8 H12  H   5.308 19.688 -31.896 1.00 . B A . 300 PC8 H12  1 1 
        7 15095 2 2   1 PC8 H13  H   4.733 21.336 -32.120 1.00 . B A . 300 PC8 H13  1 1 
        7 15096 2 2   1 PC8 H14  H   4.726 15.510 -29.135 1.00 . B A . 300 PC8 H14  1 1 
        7 15097 2 2   1 PC8 H15  H   4.095 15.232 -30.732 1.00 . B A . 300 PC8 H15  1 1 
        7 15098 2 2   1 PC8 H16  H   2.748 13.383 -30.041 1.00 . B A . 300 PC8 H16  1 1 
        7 15099 2 2   1 PC8 H17  H   4.290 11.789 -28.998 1.00 . B A . 300 PC8 H17  1 1 
        7 15100 2 2   1 PC8 H18  H   5.364 13.109 -28.504 1.00 . B A . 300 PC8 H18  1 1 
        7 15101 2 2   1 PC8 H19  H   5.037 10.281 -31.093 1.00 . B A . 300 PC8 H19  1 1 
        7 15102 2 2   1 PC8 H2   H   4.005 20.257 -28.093 1.00 . B A . 300 PC8 H2   1 1 
        7 15103 2 2   1 PC8 H20  H   4.127 10.489 -32.590 1.00 . B A . 300 PC8 H20  1 1 
        7 15104 2 2   1 PC8 H21  H   6.647 11.522 -33.254 1.00 . B A . 300 PC8 H21  1 1 
        7 15105 2 2   1 PC8 H22  H   6.022  9.924 -33.703 1.00 . B A . 300 PC8 H22  1 1 
        7 15106 2 2   1 PC8 H23  H   7.098  9.913 -30.968 1.00 . B A . 300 PC8 H23  1 1 
        7 15107 2 2   1 PC8 H24  H   8.318 10.442 -32.138 1.00 . B A . 300 PC8 H24  1 1 
        7 15108 2 2   1 PC8 H25  H   7.245  8.270 -33.461 1.00 . B A . 300 PC8 H25  1 1 
        7 15109 2 2   1 PC8 H26  H   7.062  7.749 -31.778 1.00 . B A . 300 PC8 H26  1 1 
        7 15110 2 2   1 PC8 H27  H   9.716  8.828 -32.827 1.00 . B A . 300 PC8 H27  1 1 
        7 15111 2 2   1 PC8 H28  H   9.277  7.119 -33.004 1.00 . B A . 300 PC8 H28  1 1 
        7 15112 2 2   1 PC8 H29  H   8.888  8.118 -30.238 1.00 . B A . 300 PC8 H29  1 1 
        7 15113 2 2   1 PC8 H3   H   6.202 20.188 -28.465 1.00 . B A . 300 PC8 H3   1 1 
        7 15114 2 2   1 PC8 H30  H  10.565  8.262 -30.786 1.00 . B A . 300 PC8 H30  1 1 
        7 15115 2 2   1 PC8 H31  H   8.936  5.800 -30.247 1.00 . B A . 300 PC8 H31  1 1 
        7 15116 2 2   1 PC8 H32  H  10.066  5.705 -31.611 1.00 . B A . 300 PC8 H32  1 1 
        7 15117 2 2   1 PC8 H33  H  10.666  6.089 -29.982 1.00 . B A . 300 PC8 H33  1 1 
        7 15118 2 2   1 PC8 H34  H   0.185 11.734 -27.761 1.00 . B A . 300 PC8 H34  1 1 
        7 15119 2 2   1 PC8 H35  H   0.324 13.382 -28.384 1.00 . B A . 300 PC8 H35  1 1 
        7 15120 2 2   1 PC8 H36  H  -0.082 14.366 -26.279 1.00 . B A . 300 PC8 H36  1 1 
        7 15121 2 2   1 PC8 H37  H   0.506 12.946 -25.393 1.00 . B A . 300 PC8 H37  1 1 
        7 15122 2 2   1 PC8 H38  H  -2.064 12.852 -27.051 1.00 . B A . 300 PC8 H38  1 1 
        7 15123 2 2   1 PC8 H39  H  -2.061 13.453 -25.384 1.00 . B A . 300 PC8 H39  1 1 
        7 15124 2 2   1 PC8 H4   H   6.068 19.033 -29.780 1.00 . B A . 300 PC8 H4   1 1 
        7 15125 2 2   1 PC8 H40  H  -0.962 10.698 -26.146 1.00 . B A . 300 PC8 H40  1 1 
        7 15126 2 2   1 PC8 H41  H  -2.659 10.965 -25.709 1.00 . B A . 300 PC8 H41  1 1 
        7 15127 2 2   1 PC8 H42  H  -0.331 11.744 -23.877 1.00 . B A . 300 PC8 H42  1 1 
        7 15128 2 2   1 PC8 H43  H  -1.100 10.148 -23.823 1.00 . B A . 300 PC8 H43  1 1 
        7 15129 2 2   1 PC8 H44  H  -2.647 12.772 -23.457 1.00 . B A . 300 PC8 H44  1 1 
        7 15130 2 2   1 PC8 H45  H  -1.973 11.845 -22.107 1.00 . B A . 300 PC8 H45  1 1 
        7 15131 2 2   1 PC8 H46  H  -4.281 11.180 -22.261 1.00 . B A . 300 PC8 H46  1 1 
        7 15132 2 2   1 PC8 H47  H  -4.195 11.016 -24.024 1.00 . B A . 300 PC8 H47  1 1 
        7 15133 2 2   1 PC8 H48  H  -3.370  9.837 -22.989 1.00 . B A . 300 PC8 H48  1 1 
        7 15134 2 2   1 PC8 H5   H   4.371 22.384 -29.970 1.00 . B A . 300 PC8 H5   1 1 
        7 15135 2 2   1 PC8 H6   H   5.819 22.764 -29.060 1.00 . B A . 300 PC8 H6   1 1 
        7 15136 2 2   1 PC8 H7   H   5.717 23.203 -30.768 1.00 . B A . 300 PC8 H7   1 1 
        7 15137 2 2   1 PC8 H8   H   7.864 22.273 -30.471 1.00 . B A . 300 PC8 H8   1 1 
        7 15138 2 2   1 PC8 H9   H   7.998 20.806 -29.505 1.00 . B A . 300 PC8 H9   1 1 
        7 15139 2 2   1 PC8 N1   N   6.049 21.089 -30.418 1.00 . B A . 300 PC8 N1   1 1 
        7 15140 2 2   1 PC8 O1   O   1.743 18.360 -30.340 1.00 . B A . 300 PC8 O1   1 1 
        7 15141 2 2   1 PC8 O2   O   3.920 17.619 -31.311 1.00 . B A . 300 PC8 O2   1 1 
        7 15142 2 2   1 PC8 O3   O   3.819 18.414 -28.862 1.00 . B A . 300 PC8 O3   1 1 
        7 15143 2 2   1 PC8 O4   O   2.725 16.171 -29.560 1.00 . B A . 300 PC8 O4   1 1 
        7 15144 2 2   1 PC8 O5   O   5.278 12.743 -30.544 1.00 . B A . 300 PC8 O5   1 1 
        7 15145 2 2   1 PC8 O6   O   4.039 13.003 -32.434 1.00 . B A . 300 PC8 O6   1 1 
        7 15146 2 2   1 PC8 O7   O   2.789 13.669 -28.007 1.00 . B A . 300 PC8 O7   1 1 
        7 15147 2 2   1 PC8 O8   O   2.636 11.629 -27.002 1.00 . B A . 300 PC8 O8   1 1 
        7 15148 2 2   1 PC8 P1   P   3.001 17.681 -30.023 1.00 . B A . 300 PC8 P1   1 1 
        8 15149 1 1   1 GLY C    C  -4.182  9.193   1.753 1.00 . A A .   2 GLY C    1 1 
        8 15150 1 1   1 GLY CA   C  -4.249 10.681   2.034 1.00 . A A .   2 GLY CA   1 1 
        8 15151 1 1   1 GLY H1   H  -5.751 12.161   1.844 1.00 . A A .   2 GLY H1   1 1 
        8 15152 1 1   1 GLY HA2  H  -3.638 11.201   1.311 1.00 . A A .   2 GLY HA2  1 1 
        8 15153 1 1   1 GLY HA3  H  -3.855 10.867   3.023 1.00 . A A .   2 GLY HA3  1 1 
        8 15154 1 1   1 GLY N    N  -5.602 11.200   1.964 1.00 . A A .   2 GLY N    1 1 
        8 15155 1 1   1 GLY O    O  -5.046  8.434   2.189 1.00 . A A .   2 GLY O    1 1 
        8 15156 1 1   2 ALA C    C  -4.234  6.801   0.027 1.00 . A A .   3 ALA C    1 1 
        8 15157 1 1   2 ALA CA   C  -2.979  7.370   0.681 1.00 . A A .   3 ALA CA   1 1 
        8 15158 1 1   2 ALA CB   C  -2.621  6.568   1.924 1.00 . A A .   3 ALA CB   1 1 
        8 15159 1 1   2 ALA H    H  -2.499  9.431   0.701 1.00 . A A .   3 ALA H    1 1 
        8 15160 1 1   2 ALA HA   H  -2.157  7.294  -0.015 1.00 . A A .   3 ALA HA   1 1 
        8 15161 1 1   2 ALA HB1  H  -2.426  5.543   1.647 1.00 . A A .   3 ALA HB1  1 1 
        8 15162 1 1   2 ALA HB2  H  -1.738  6.991   2.382 1.00 . A A .   3 ALA HB2  1 1 
        8 15163 1 1   2 ALA HB3  H  -3.441  6.604   2.624 1.00 . A A .   3 ALA HB3  1 1 
        8 15164 1 1   2 ALA N    N  -3.155  8.777   1.020 1.00 . A A .   3 ALA N    1 1 
        8 15165 1 1   2 ALA O    O  -4.636  5.672   0.309 1.00 . A A .   3 ALA O    1 1 
        8 15166 1 1   3 ARG C    C  -5.723  6.540  -2.889 1.00 . A A .   4 ARG C    1 1 
        8 15167 1 1   3 ARG CA   C  -6.060  7.167  -1.539 1.00 . A A .   4 ARG CA   1 1 
        8 15168 1 1   3 ARG CB   C  -7.002  8.356  -1.738 1.00 . A A .   4 ARG CB   1 1 
        8 15169 1 1   3 ARG CD   C  -8.398  9.969  -0.409 1.00 . A A .   4 ARG CD   1 1 
        8 15170 1 1   3 ARG CG   C  -8.032  8.509  -0.631 1.00 . A A .   4 ARG CG   1 1 
        8 15171 1 1   3 ARG CZ   C -10.812 10.063  -0.862 1.00 . A A .   4 ARG CZ   1 1 
        8 15172 1 1   3 ARG H    H  -4.481  8.482  -1.029 1.00 . A A .   4 ARG H    1 1 
        8 15173 1 1   3 ARG HA   H  -6.552  6.429  -0.924 1.00 . A A .   4 ARG HA   1 1 
        8 15174 1 1   3 ARG HB2  H  -6.415  9.262  -1.783 1.00 . A A .   4 ARG HB2  1 1 
        8 15175 1 1   3 ARG HB3  H  -7.527  8.231  -2.673 1.00 . A A .   4 ARG HB3  1 1 
        8 15176 1 1   3 ARG HD2  H  -7.764 10.371   0.369 1.00 . A A .   4 ARG HD2  1 1 
        8 15177 1 1   3 ARG HD3  H  -8.229 10.512  -1.326 1.00 . A A .   4 ARG HD3  1 1 
        8 15178 1 1   3 ARG HE   H  -9.979 10.294   0.936 1.00 . A A .   4 ARG HE   1 1 
        8 15179 1 1   3 ARG HG2  H  -8.923  7.965  -0.903 1.00 . A A .   4 ARG HG2  1 1 
        8 15180 1 1   3 ARG HG3  H  -7.625  8.106   0.284 1.00 . A A .   4 ARG HG3  1 1 
        8 15181 1 1   3 ARG HH11 H  -9.655  9.722  -2.483 1.00 . A A .   4 ARG HH11 1 1 
        8 15182 1 1   3 ARG HH12 H -11.359  9.790  -2.788 1.00 . A A .   4 ARG HH12 1 1 
        8 15183 1 1   3 ARG HH21 H -12.225 10.387   0.546 1.00 . A A .   4 ARG HH21 1 1 
        8 15184 1 1   3 ARG HH22 H -12.820 10.170  -1.065 1.00 . A A .   4 ARG HH22 1 1 
        8 15185 1 1   3 ARG N    N  -4.849  7.592  -0.847 1.00 . A A .   4 ARG N    1 1 
        8 15186 1 1   3 ARG NE   N  -9.793 10.129  -0.012 1.00 . A A .   4 ARG NE   1 1 
        8 15187 1 1   3 ARG NH1  N -10.591  9.841  -2.150 1.00 . A A .   4 ARG NH1  1 1 
        8 15188 1 1   3 ARG NH2  N -12.055 10.219  -0.424 1.00 . A A .   4 ARG NH2  1 1 
        8 15189 1 1   3 ARG O    O  -5.399  7.241  -3.847 1.00 . A A .   4 ARG O    1 1 
        8 15190 1 1   4 ALA C    C  -6.786  4.162  -4.949 1.00 . A A .   5 ALA C    1 1 
        8 15191 1 1   4 ALA CA   C  -5.507  4.493  -4.187 1.00 . A A .   5 ALA CA   1 1 
        8 15192 1 1   4 ALA CB   C  -4.728  3.223  -3.881 1.00 . A A .   5 ALA CB   1 1 
        8 15193 1 1   4 ALA H    H  -6.065  4.711  -2.158 1.00 . A A .   5 ALA H    1 1 
        8 15194 1 1   4 ALA HA   H  -4.886  5.127  -4.804 1.00 . A A .   5 ALA HA   1 1 
        8 15195 1 1   4 ALA HB1  H  -4.172  2.922  -4.756 1.00 . A A .   5 ALA HB1  1 1 
        8 15196 1 1   4 ALA HB2  H  -4.043  3.409  -3.066 1.00 . A A .   5 ALA HB2  1 1 
        8 15197 1 1   4 ALA HB3  H  -5.415  2.438  -3.602 1.00 . A A .   5 ALA HB3  1 1 
        8 15198 1 1   4 ALA N    N  -5.802  5.215  -2.956 1.00 . A A .   5 ALA N    1 1 
        8 15199 1 1   4 ALA O    O  -7.233  3.015  -4.960 1.00 . A A .   5 ALA O    1 1 
        8 15200 1 1   5 SER C    C  -8.825  6.155  -7.303 1.00 . A A .   6 SER C    1 1 
        8 15201 1 1   5 SER CA   C  -8.600  4.989  -6.344 1.00 . A A .   6 SER CA   1 1 
        8 15202 1 1   5 SER CB   C  -9.794  4.854  -5.398 1.00 . A A .   6 SER CB   1 1 
        8 15203 1 1   5 SER H    H  -6.965  6.065  -5.537 1.00 . A A .   6 SER H    1 1 
        8 15204 1 1   5 SER HA   H  -8.502  4.080  -6.919 1.00 . A A .   6 SER HA   1 1 
        8 15205 1 1   5 SER HB2  H -10.710  4.910  -5.967 1.00 . A A .   6 SER HB2  1 1 
        8 15206 1 1   5 SER HB3  H  -9.742  3.901  -4.892 1.00 . A A .   6 SER HB3  1 1 
        8 15207 1 1   5 SER HG   H  -9.462  6.697  -4.821 1.00 . A A .   6 SER HG   1 1 
        8 15208 1 1   5 SER N    N  -7.370  5.173  -5.584 1.00 . A A .   6 SER N    1 1 
        8 15209 1 1   5 SER O    O  -8.378  7.275  -7.053 1.00 . A A .   6 SER O    1 1 
        8 15210 1 1   5 SER OG   O  -9.796  5.886  -4.427 1.00 . A A .   6 SER OG   1 1 
        8 15211 1 1   6 VAL C    C -11.025  7.738  -8.998 1.00 . A A .   7 VAL C    1 1 
        8 15212 1 1   6 VAL CA   C  -9.810  6.909  -9.398 1.00 . A A .   7 VAL CA   1 1 
        8 15213 1 1   6 VAL CB   C -10.059  6.289 -10.785 1.00 . A A .   7 VAL CB   1 1 
        8 15214 1 1   6 VAL CG1  C -10.386  7.371 -11.802 1.00 . A A .   7 VAL CG1  1 1 
        8 15215 1 1   6 VAL CG2  C  -8.852  5.475 -11.229 1.00 . A A .   7 VAL CG2  1 1 
        8 15216 1 1   6 VAL H    H  -9.853  4.972  -8.545 1.00 . A A .   7 VAL H    1 1 
        8 15217 1 1   6 VAL HA   H  -8.950  7.559  -9.465 1.00 . A A .   7 VAL HA   1 1 
        8 15218 1 1   6 VAL HB   H -10.908  5.625 -10.713 1.00 . A A .   7 VAL HB   1 1 
        8 15219 1 1   6 VAL HG11 H  -9.793  7.218 -12.693 1.00 . A A .   7 VAL HG11 1 1 
        8 15220 1 1   6 VAL HG12 H -11.436  7.323 -12.055 1.00 . A A .   7 VAL HG12 1 1 
        8 15221 1 1   6 VAL HG13 H -10.160  8.340 -11.382 1.00 . A A .   7 VAL HG13 1 1 
        8 15222 1 1   6 VAL HG21 H  -9.096  4.931 -12.129 1.00 . A A .   7 VAL HG21 1 1 
        8 15223 1 1   6 VAL HG22 H  -8.023  6.139 -11.422 1.00 . A A .   7 VAL HG22 1 1 
        8 15224 1 1   6 VAL HG23 H  -8.581  4.778 -10.449 1.00 . A A .   7 VAL HG23 1 1 
        8 15225 1 1   6 VAL N    N  -9.524  5.883  -8.401 1.00 . A A .   7 VAL N    1 1 
        8 15226 1 1   6 VAL O    O -10.916  8.938  -8.743 1.00 . A A .   7 VAL O    1 1 
        8 15227 1 1   7 LEU C    C -13.972  7.222  -7.262 1.00 . A A .   8 LEU C    1 1 
        8 15228 1 1   7 LEU CA   C -13.423  7.769  -8.576 1.00 . A A .   8 LEU CA   1 1 
        8 15229 1 1   7 LEU CB   C -14.465  7.608  -9.683 1.00 . A A .   8 LEU CB   1 1 
        8 15230 1 1   7 LEU CD1  C -15.163  7.918 -12.070 1.00 . A A .   8 LEU CD1  1 1 
        8 15231 1 1   7 LEU CD2  C -14.155  9.827 -10.808 1.00 . A A .   8 LEU CD2  1 1 
        8 15232 1 1   7 LEU CG   C -14.158  8.318 -11.003 1.00 . A A .   8 LEU CG   1 1 
        8 15233 1 1   7 LEU H    H -12.210  6.136  -9.159 1.00 . A A .   8 LEU H    1 1 
        8 15234 1 1   7 LEU HA   H -13.201  8.818  -8.450 1.00 . A A .   8 LEU HA   1 1 
        8 15235 1 1   7 LEU HB2  H -14.567  6.554  -9.891 1.00 . A A .   8 LEU HB2  1 1 
        8 15236 1 1   7 LEU HB3  H -15.404  7.992  -9.311 1.00 . A A .   8 LEU HB3  1 1 
        8 15237 1 1   7 LEU HD11 H -15.542  8.803 -12.557 1.00 . A A .   8 LEU HD11 1 1 
        8 15238 1 1   7 LEU HD12 H -15.980  7.381 -11.612 1.00 . A A .   8 LEU HD12 1 1 
        8 15239 1 1   7 LEU HD13 H -14.680  7.284 -12.800 1.00 . A A .   8 LEU HD13 1 1 
        8 15240 1 1   7 LEU HD21 H -13.313 10.256 -11.330 1.00 . A A .   8 LEU HD21 1 1 
        8 15241 1 1   7 LEU HD22 H -14.079 10.054  -9.755 1.00 . A A .   8 LEU HD22 1 1 
        8 15242 1 1   7 LEU HD23 H -15.073 10.243 -11.200 1.00 . A A .   8 LEU HD23 1 1 
        8 15243 1 1   7 LEU HG   H -13.175  8.022 -11.342 1.00 . A A .   8 LEU HG   1 1 
        8 15244 1 1   7 LEU N    N -12.184  7.091  -8.945 1.00 . A A .   8 LEU N    1 1 
        8 15245 1 1   7 LEU O    O -14.079  6.010  -7.079 1.00 . A A .   8 LEU O    1 1 
        8 15246 1 1   8 SER C    C -16.318  7.308  -5.174 1.00 . A A .   9 SER C    1 1 
        8 15247 1 1   8 SER CA   C -14.857  7.733  -5.053 1.00 . A A .   9 SER CA   1 1 
        8 15248 1 1   8 SER CB   C -14.731  8.886  -4.056 1.00 . A A .   9 SER CB   1 1 
        8 15249 1 1   8 SER H    H -14.211  9.077  -6.556 1.00 . A A .   9 SER H    1 1 
        8 15250 1 1   8 SER HA   H -14.280  6.894  -4.694 1.00 . A A .   9 SER HA   1 1 
        8 15251 1 1   8 SER HB2  H -14.625  8.487  -3.059 1.00 . A A .   9 SER HB2  1 1 
        8 15252 1 1   8 SER HB3  H -13.860  9.477  -4.301 1.00 . A A .   9 SER HB3  1 1 
        8 15253 1 1   8 SER HG   H -15.768 10.441  -3.467 1.00 . A A .   9 SER HG   1 1 
        8 15254 1 1   8 SER N    N -14.320  8.125  -6.351 1.00 . A A .   9 SER N    1 1 
        8 15255 1 1   8 SER O    O -16.851  7.189  -6.276 1.00 . A A .   9 SER O    1 1 
        8 15256 1 1   8 SER OG   O -15.875  9.721  -4.094 1.00 . A A .   9 SER OG   1 1 
        8 15257 1 1   9 GLY C    C -19.243  7.650  -4.774 1.00 . A A .  10 GLY C    1 1 
        8 15258 1 1   9 GLY CA   C -18.352  6.674  -4.032 1.00 . A A .  10 GLY CA   1 1 
        8 15259 1 1   9 GLY H    H -16.483  7.194  -3.182 1.00 . A A .  10 GLY H    1 1 
        8 15260 1 1   9 GLY HA2  H -18.430  5.703  -4.498 1.00 . A A .  10 GLY HA2  1 1 
        8 15261 1 1   9 GLY HA3  H -18.693  6.600  -3.009 1.00 . A A .  10 GLY HA3  1 1 
        8 15262 1 1   9 GLY N    N -16.959  7.082  -4.032 1.00 . A A .  10 GLY N    1 1 
        8 15263 1 1   9 GLY O    O -20.027  7.252  -5.636 1.00 . A A .  10 GLY O    1 1 
        8 15264 1 1  10 GLY C    C -19.582 10.114  -6.556 1.00 . A A .  11 GLY C    1 1 
        8 15265 1 1  10 GLY CA   C -19.931  9.945  -5.090 1.00 . A A .  11 GLY CA   1 1 
        8 15266 1 1  10 GLY H    H -18.481  9.188  -3.746 1.00 . A A .  11 GLY H    1 1 
        8 15267 1 1  10 GLY HA2  H -20.972  9.669  -5.007 1.00 . A A .  11 GLY HA2  1 1 
        8 15268 1 1  10 GLY HA3  H -19.779 10.889  -4.585 1.00 . A A .  11 GLY HA3  1 1 
        8 15269 1 1  10 GLY N    N -19.123  8.931  -4.440 1.00 . A A .  11 GLY N    1 1 
        8 15270 1 1  10 GLY O    O -20.468 10.224  -7.402 1.00 . A A .  11 GLY O    1 1 
        8 15271 1 1  11 GLU C    C -18.244  9.103  -9.086 1.00 . A A .  12 GLU C    1 1 
        8 15272 1 1  11 GLU CA   C -17.825 10.294  -8.229 1.00 . A A .  12 GLU CA   1 1 
        8 15273 1 1  11 GLU CB   C -16.303 10.449  -8.263 1.00 . A A .  12 GLU CB   1 1 
        8 15274 1 1  11 GLU CD   C -14.273 11.663  -7.375 1.00 . A A .  12 GLU CD   1 1 
        8 15275 1 1  11 GLU CG   C -15.770 11.450  -7.253 1.00 . A A .  12 GLU CG   1 1 
        8 15276 1 1  11 GLU H    H -17.628 10.042  -6.136 1.00 . A A .  12 GLU H    1 1 
        8 15277 1 1  11 GLU HA   H -18.277 11.188  -8.631 1.00 . A A .  12 GLU HA   1 1 
        8 15278 1 1  11 GLU HB2  H -15.850  9.489  -8.062 1.00 . A A .  12 GLU HB2  1 1 
        8 15279 1 1  11 GLU HB3  H -16.009 10.775  -9.250 1.00 . A A .  12 GLU HB3  1 1 
        8 15280 1 1  11 GLU HG2  H -16.265 12.397  -7.406 1.00 . A A .  12 GLU HG2  1 1 
        8 15281 1 1  11 GLU HG3  H -15.987 11.088  -6.258 1.00 . A A .  12 GLU HG3  1 1 
        8 15282 1 1  11 GLU N    N -18.287 10.134  -6.855 1.00 . A A .  12 GLU N    1 1 
        8 15283 1 1  11 GLU O    O -18.469  9.238 -10.290 1.00 . A A .  12 GLU O    1 1 
        8 15284 1 1  11 GLU OE1  O -13.861 12.546  -8.155 1.00 . A A .  12 GLU OE1  1 1 
        8 15285 1 1  11 GLU OE2  O -13.515 10.946  -6.689 1.00 . A A .  12 GLU OE2  1 1 
        8 15286 1 1  12 LEU C    C -20.171  6.832  -9.684 1.00 . A A .  13 LEU C    1 1 
        8 15287 1 1  12 LEU CA   C -18.742  6.722  -9.162 1.00 . A A .  13 LEU CA   1 1 
        8 15288 1 1  12 LEU CB   C -18.617  5.510  -8.236 1.00 . A A .  13 LEU CB   1 1 
        8 15289 1 1  12 LEU CD1  C -17.478  3.981  -9.862 1.00 . A A .  13 LEU CD1  1 1 
        8 15290 1 1  12 LEU CD2  C -18.659  3.030  -7.874 1.00 . A A .  13 LEU CD2  1 1 
        8 15291 1 1  12 LEU CG   C -18.656  4.140  -8.915 1.00 . A A .  13 LEU CG   1 1 
        8 15292 1 1  12 LEU H    H -18.159  7.892  -7.498 1.00 . A A .  13 LEU H    1 1 
        8 15293 1 1  12 LEU HA   H -18.074  6.594 -10.001 1.00 . A A .  13 LEU HA   1 1 
        8 15294 1 1  12 LEU HB2  H -17.680  5.592  -7.709 1.00 . A A .  13 LEU HB2  1 1 
        8 15295 1 1  12 LEU HB3  H -19.431  5.552  -7.526 1.00 . A A .  13 LEU HB3  1 1 
        8 15296 1 1  12 LEU HD11 H -16.556  4.126  -9.319 1.00 . A A .  13 LEU HD11 1 1 
        8 15297 1 1  12 LEU HD12 H -17.549  4.714 -10.652 1.00 . A A .  13 LEU HD12 1 1 
        8 15298 1 1  12 LEU HD13 H -17.491  2.989 -10.290 1.00 . A A .  13 LEU HD13 1 1 
        8 15299 1 1  12 LEU HD21 H -18.170  3.377  -6.975 1.00 . A A .  13 LEU HD21 1 1 
        8 15300 1 1  12 LEU HD22 H -18.132  2.172  -8.263 1.00 . A A .  13 LEU HD22 1 1 
        8 15301 1 1  12 LEU HD23 H -19.678  2.753  -7.646 1.00 . A A .  13 LEU HD23 1 1 
        8 15302 1 1  12 LEU HG   H -19.565  4.059  -9.495 1.00 . A A .  13 LEU HG   1 1 
        8 15303 1 1  12 LEU N    N -18.350  7.937  -8.457 1.00 . A A .  13 LEU N    1 1 
        8 15304 1 1  12 LEU O    O -20.428  6.617 -10.868 1.00 . A A .  13 LEU O    1 1 
        8 15305 1 1  13 ASP C    C -22.653  8.243 -10.362 1.00 . A A .  14 ASP C    1 1 
        8 15306 1 1  13 ASP CA   C -22.499  7.313  -9.164 1.00 . A A .  14 ASP CA   1 1 
        8 15307 1 1  13 ASP CB   C -23.311  7.845  -7.980 1.00 . A A .  14 ASP CB   1 1 
        8 15308 1 1  13 ASP CG   C -23.750  6.744  -7.036 1.00 . A A .  14 ASP CG   1 1 
        8 15309 1 1  13 ASP H    H -20.829  7.327  -7.862 1.00 . A A .  14 ASP H    1 1 
        8 15310 1 1  13 ASP HA   H -22.872  6.335  -9.432 1.00 . A A .  14 ASP HA   1 1 
        8 15311 1 1  13 ASP HB2  H -22.706  8.549  -7.426 1.00 . A A .  14 ASP HB2  1 1 
        8 15312 1 1  13 ASP HB3  H -24.190  8.348  -8.354 1.00 . A A .  14 ASP HB3  1 1 
        8 15313 1 1  13 ASP N    N -21.096  7.170  -8.792 1.00 . A A .  14 ASP N    1 1 
        8 15314 1 1  13 ASP O    O -23.301  7.899 -11.350 1.00 . A A .  14 ASP O    1 1 
        8 15315 1 1  13 ASP OD1  O -22.910  5.883  -6.697 1.00 . A A .  14 ASP OD1  1 1 
        8 15316 1 1  13 ASP OD2  O -24.934  6.740  -6.638 1.00 . A A .  14 ASP OD2  1 1 
        8 15317 1 1  14 LYS C    C -21.435  9.885 -12.601 1.00 . A A .  15 LYS C    1 1 
        8 15318 1 1  14 LYS CA   C -22.121 10.407 -11.342 1.00 . A A .  15 LYS CA   1 1 
        8 15319 1 1  14 LYS CB   C -21.473 11.722 -10.903 1.00 . A A .  15 LYS CB   1 1 
        8 15320 1 1  14 LYS CD   C -23.214 12.161  -9.146 1.00 . A A .  15 LYS CD   1 1 
        8 15321 1 1  14 LYS CE   C -23.957 13.250  -8.387 1.00 . A A .  15 LYS CE   1 1 
        8 15322 1 1  14 LYS CG   C -22.461 12.728 -10.338 1.00 . A A .  15 LYS CG   1 1 
        8 15323 1 1  14 LYS H    H -21.550  9.642  -9.453 1.00 . A A .  15 LYS H    1 1 
        8 15324 1 1  14 LYS HA   H -23.163 10.586 -11.562 1.00 . A A .  15 LYS HA   1 1 
        8 15325 1 1  14 LYS HB2  H -20.734 11.508 -10.144 1.00 . A A .  15 LYS HB2  1 1 
        8 15326 1 1  14 LYS HB3  H -20.983 12.170 -11.755 1.00 . A A .  15 LYS HB3  1 1 
        8 15327 1 1  14 LYS HD2  H -23.927 11.431  -9.496 1.00 . A A .  15 LYS HD2  1 1 
        8 15328 1 1  14 LYS HD3  H -22.509 11.687  -8.478 1.00 . A A .  15 LYS HD3  1 1 
        8 15329 1 1  14 LYS HE2  H -23.240 13.966  -8.018 1.00 . A A .  15 LYS HE2  1 1 
        8 15330 1 1  14 LYS HE3  H -24.640 13.740  -9.065 1.00 . A A .  15 LYS HE3  1 1 
        8 15331 1 1  14 LYS HG2  H -21.922 13.610 -10.023 1.00 . A A .  15 LYS HG2  1 1 
        8 15332 1 1  14 LYS HG3  H -23.171 12.993 -11.108 1.00 . A A .  15 LYS HG3  1 1 
        8 15333 1 1  14 LYS HZ1  H -25.680 13.113  -7.215 1.00 . A A .  15 LYS HZ1  1 1 
        8 15334 1 1  14 LYS HZ2  H -24.242 12.918  -6.344 1.00 . A A .  15 LYS HZ2  1 1 
        8 15335 1 1  14 LYS HZ3  H -24.812 11.665  -7.328 1.00 . A A .  15 LYS HZ3  1 1 
        8 15336 1 1  14 LYS N    N -22.052  9.425 -10.267 1.00 . A A .  15 LYS N    1 1 
        8 15337 1 1  14 LYS NZ   N -24.727 12.698  -7.238 1.00 . A A .  15 LYS NZ   1 1 
        8 15338 1 1  14 LYS O    O -21.930 10.073 -13.712 1.00 . A A .  15 LYS O    1 1 
        8 15339 1 1  15 TRP C    C -20.408  7.737 -14.366 1.00 . A A .  16 TRP C    1 1 
        8 15340 1 1  15 TRP CA   C -19.542  8.678 -13.538 1.00 . A A .  16 TRP CA   1 1 
        8 15341 1 1  15 TRP CB   C -18.302  7.940 -13.033 1.00 . A A .  16 TRP CB   1 1 
        8 15342 1 1  15 TRP CD1  C -17.546  5.931 -14.434 1.00 . A A .  16 TRP CD1  1 1 
        8 15343 1 1  15 TRP CD2  C -16.623  7.878 -15.043 1.00 . A A .  16 TRP CD2  1 1 
        8 15344 1 1  15 TRP CE2  C -16.128  6.864 -15.886 1.00 . A A .  16 TRP CE2  1 1 
        8 15345 1 1  15 TRP CE3  C -16.183  9.191 -15.239 1.00 . A A .  16 TRP CE3  1 1 
        8 15346 1 1  15 TRP CG   C -17.529  7.261 -14.123 1.00 . A A .  16 TRP CG   1 1 
        8 15347 1 1  15 TRP CH2  C -14.803  8.416 -17.075 1.00 . A A .  16 TRP CH2  1 1 
        8 15348 1 1  15 TRP CZ2  C -15.216  7.122 -16.905 1.00 . A A .  16 TRP CZ2  1 1 
        8 15349 1 1  15 TRP CZ3  C -15.277  9.445 -16.252 1.00 . A A .  16 TRP CZ3  1 1 
        8 15350 1 1  15 TRP H    H -19.951  9.112 -11.506 1.00 . A A .  16 TRP H    1 1 
        8 15351 1 1  15 TRP HA   H -19.228  9.503 -14.163 1.00 . A A .  16 TRP HA   1 1 
        8 15352 1 1  15 TRP HB2  H -17.644  8.643 -12.546 1.00 . A A .  16 TRP HB2  1 1 
        8 15353 1 1  15 TRP HB3  H -18.607  7.186 -12.321 1.00 . A A .  16 TRP HB3  1 1 
        8 15354 1 1  15 TRP HD1  H -18.138  5.193 -13.915 1.00 . A A .  16 TRP HD1  1 1 
        8 15355 1 1  15 TRP HE1  H -16.548  4.808 -15.902 1.00 . A A .  16 TRP HE1  1 1 
        8 15356 1 1  15 TRP HE3  H -16.538  9.998 -14.616 1.00 . A A .  16 TRP HE3  1 1 
        8 15357 1 1  15 TRP HH2  H -14.096  8.660 -17.853 1.00 . A A .  16 TRP HH2  1 1 
        8 15358 1 1  15 TRP HZ2  H -14.841  6.340 -17.549 1.00 . A A .  16 TRP HZ2  1 1 
        8 15359 1 1  15 TRP HZ3  H -14.926 10.452 -16.417 1.00 . A A .  16 TRP HZ3  1 1 
        8 15360 1 1  15 TRP N    N -20.295  9.230 -12.418 1.00 . A A .  16 TRP N    1 1 
        8 15361 1 1  15 TRP NE1  N -16.706  5.685 -15.493 1.00 . A A .  16 TRP NE1  1 1 
        8 15362 1 1  15 TRP O    O -20.559  7.919 -15.574 1.00 . A A .  16 TRP O    1 1 
        8 15363 1 1  16 GLU C    C -23.009  6.449 -15.061 1.00 . A A .  17 GLU C    1 1 
        8 15364 1 1  16 GLU CA   C -21.826  5.758 -14.387 1.00 . A A .  17 GLU CA   1 1 
        8 15365 1 1  16 GLU CB   C -22.333  4.710 -13.394 1.00 . A A .  17 GLU CB   1 1 
        8 15366 1 1  16 GLU CD   C -21.940  2.409 -12.430 1.00 . A A .  17 GLU CD   1 1 
        8 15367 1 1  16 GLU CG   C -21.314  3.627 -13.081 1.00 . A A .  17 GLU CG   1 1 
        8 15368 1 1  16 GLU H    H -20.817  6.637 -12.747 1.00 . A A .  17 GLU H    1 1 
        8 15369 1 1  16 GLU HA   H -21.233  5.268 -15.143 1.00 . A A .  17 GLU HA   1 1 
        8 15370 1 1  16 GLU HB2  H -22.598  5.204 -12.471 1.00 . A A .  17 GLU HB2  1 1 
        8 15371 1 1  16 GLU HB3  H -23.213  4.238 -13.806 1.00 . A A .  17 GLU HB3  1 1 
        8 15372 1 1  16 GLU HG2  H -20.840  3.320 -14.000 1.00 . A A .  17 GLU HG2  1 1 
        8 15373 1 1  16 GLU HG3  H -20.571  4.032 -12.412 1.00 . A A .  17 GLU HG3  1 1 
        8 15374 1 1  16 GLU N    N -20.975  6.730 -13.709 1.00 . A A .  17 GLU N    1 1 
        8 15375 1 1  16 GLU O    O -23.569  5.939 -16.033 1.00 . A A .  17 GLU O    1 1 
        8 15376 1 1  16 GLU OE1  O -22.508  2.552 -11.327 1.00 . A A .  17 GLU OE1  1 1 
        8 15377 1 1  16 GLU OE2  O -21.862  1.312 -13.023 1.00 . A A .  17 GLU OE2  1 1 
        8 15378 1 1  17 LYS C    C -24.082  9.104 -16.363 1.00 . A A .  18 LYS C    1 1 
        8 15379 1 1  17 LYS CA   C -24.498  8.374 -15.090 1.00 . A A .  18 LYS CA   1 1 
        8 15380 1 1  17 LYS CB   C -25.013  9.380 -14.058 1.00 . A A .  18 LYS CB   1 1 
        8 15381 1 1  17 LYS CD   C -26.797  9.942 -12.381 1.00 . A A .  18 LYS CD   1 1 
        8 15382 1 1  17 LYS CE   C -26.379  9.894 -10.919 1.00 . A A .  18 LYS CE   1 1 
        8 15383 1 1  17 LYS CG   C -26.133  8.838 -13.187 1.00 . A A .  18 LYS CG   1 1 
        8 15384 1 1  17 LYS H    H -22.898  7.966 -13.765 1.00 . A A .  18 LYS H    1 1 
        8 15385 1 1  17 LYS HA   H -25.289  7.680 -15.329 1.00 . A A .  18 LYS HA   1 1 
        8 15386 1 1  17 LYS HB2  H -24.194  9.670 -13.416 1.00 . A A .  18 LYS HB2  1 1 
        8 15387 1 1  17 LYS HB3  H -25.380 10.253 -14.577 1.00 . A A .  18 LYS HB3  1 1 
        8 15388 1 1  17 LYS HD2  H -26.511 10.898 -12.793 1.00 . A A .  18 LYS HD2  1 1 
        8 15389 1 1  17 LYS HD3  H -27.870  9.827 -12.444 1.00 . A A .  18 LYS HD3  1 1 
        8 15390 1 1  17 LYS HE2  H -26.532  8.891 -10.548 1.00 . A A .  18 LYS HE2  1 1 
        8 15391 1 1  17 LYS HE3  H -25.332 10.147 -10.850 1.00 . A A .  18 LYS HE3  1 1 
        8 15392 1 1  17 LYS HG2  H -26.875  8.373 -13.818 1.00 . A A .  18 LYS HG2  1 1 
        8 15393 1 1  17 LYS HG3  H -25.725  8.104 -12.506 1.00 . A A .  18 LYS HG3  1 1 
        8 15394 1 1  17 LYS HZ1  H -28.104 10.447  -9.878 1.00 . A A .  18 LYS HZ1  1 1 
        8 15395 1 1  17 LYS HZ2  H -27.286 11.746 -10.590 1.00 . A A .  18 LYS HZ2  1 1 
        8 15396 1 1  17 LYS HZ3  H -26.671 11.026  -9.189 1.00 . A A .  18 LYS HZ3  1 1 
        8 15397 1 1  17 LYS N    N -23.383  7.612 -14.540 1.00 . A A .  18 LYS N    1 1 
        8 15398 1 1  17 LYS NZ   N -27.165 10.844 -10.085 1.00 . A A .  18 LYS NZ   1 1 
        8 15399 1 1  17 LYS O    O -24.776  9.044 -17.379 1.00 . A A .  18 LYS O    1 1 
        8 15400 1 1  18 ILE C    C -22.377  9.642 -18.691 1.00 . A A .  19 ILE C    1 1 
        8 15401 1 1  18 ILE CA   C -22.437 10.528 -17.451 1.00 . A A .  19 ILE CA   1 1 
        8 15402 1 1  18 ILE CB   C -21.035 11.102 -17.176 1.00 . A A .  19 ILE CB   1 1 
        8 15403 1 1  18 ILE CD1  C -19.891 11.861 -15.033 1.00 . A A .  19 ILE CD1  1 1 
        8 15404 1 1  18 ILE CG1  C -21.071 12.035 -15.964 1.00 . A A .  19 ILE CG1  1 1 
        8 15405 1 1  18 ILE CG2  C -20.514 11.837 -18.402 1.00 . A A .  19 ILE CG2  1 1 
        8 15406 1 1  18 ILE H    H -22.437  9.799 -15.465 1.00 . A A .  19 ILE H    1 1 
        8 15407 1 1  18 ILE HA   H -23.110 11.351 -17.642 1.00 . A A .  19 ILE HA   1 1 
        8 15408 1 1  18 ILE HB   H -20.368 10.279 -16.968 1.00 . A A .  19 ILE HB   1 1 
        8 15409 1 1  18 ILE HD11 H -19.332 12.784 -14.984 1.00 . A A .  19 ILE HD11 1 1 
        8 15410 1 1  18 ILE HD12 H -20.246 11.605 -14.045 1.00 . A A .  19 ILE HD12 1 1 
        8 15411 1 1  18 ILE HD13 H -19.253 11.074 -15.403 1.00 . A A .  19 ILE HD13 1 1 
        8 15412 1 1  18 ILE HG12 H -21.075 13.058 -16.305 1.00 . A A .  19 ILE HG12 1 1 
        8 15413 1 1  18 ILE HG13 H -21.972 11.844 -15.398 1.00 . A A .  19 ILE HG13 1 1 
        8 15414 1 1  18 ILE HG21 H -20.070 12.774 -18.097 1.00 . A A .  19 ILE HG21 1 1 
        8 15415 1 1  18 ILE HG22 H -19.769 11.231 -18.895 1.00 . A A .  19 ILE HG22 1 1 
        8 15416 1 1  18 ILE HG23 H -21.330 12.030 -19.080 1.00 . A A .  19 ILE HG23 1 1 
        8 15417 1 1  18 ILE N    N -22.946  9.789 -16.302 1.00 . A A .  19 ILE N    1 1 
        8 15418 1 1  18 ILE O    O -21.976  8.481 -18.617 1.00 . A A .  19 ILE O    1 1 
        8 15419 1 1  19 ARG C    C -21.488  9.736 -21.870 1.00 . A A .  20 ARG C    1 1 
        8 15420 1 1  19 ARG CA   C -22.768  9.461 -21.086 1.00 . A A .  20 ARG CA   1 1 
        8 15421 1 1  19 ARG CB   C -23.987  9.836 -21.931 1.00 . A A .  20 ARG CB   1 1 
        8 15422 1 1  19 ARG CD   C -26.197 10.219 -20.799 1.00 . A A .  20 ARG CD   1 1 
        8 15423 1 1  19 ARG CG   C -25.280  9.197 -21.452 1.00 . A A .  20 ARG CG   1 1 
        8 15424 1 1  19 ARG CZ   C -28.545 10.346 -20.080 1.00 . A A .  20 ARG CZ   1 1 
        8 15425 1 1  19 ARG H    H -23.086 11.130 -19.825 1.00 . A A .  20 ARG H    1 1 
        8 15426 1 1  19 ARG HA   H -22.813  8.407 -20.852 1.00 . A A .  20 ARG HA   1 1 
        8 15427 1 1  19 ARG HB2  H -24.111 10.908 -21.908 1.00 . A A .  20 ARG HB2  1 1 
        8 15428 1 1  19 ARG HB3  H -23.812  9.523 -22.950 1.00 . A A .  20 ARG HB3  1 1 
        8 15429 1 1  19 ARG HD2  H -25.702 10.625 -19.930 1.00 . A A .  20 ARG HD2  1 1 
        8 15430 1 1  19 ARG HD3  H -26.390 11.012 -21.506 1.00 . A A .  20 ARG HD3  1 1 
        8 15431 1 1  19 ARG HE   H -27.522  8.653 -20.341 1.00 . A A .  20 ARG HE   1 1 
        8 15432 1 1  19 ARG HG2  H -25.790  8.760 -22.297 1.00 . A A .  20 ARG HG2  1 1 
        8 15433 1 1  19 ARG HG3  H -25.045  8.426 -20.733 1.00 . A A .  20 ARG HG3  1 1 
        8 15434 1 1  19 ARG HH11 H -27.660 12.130 -20.412 1.00 . A A .  20 ARG HH11 1 1 
        8 15435 1 1  19 ARG HH12 H -29.316 12.205 -19.905 1.00 . A A .  20 ARG HH12 1 1 
        8 15436 1 1  19 ARG HH21 H -29.701  8.738 -19.673 1.00 . A A .  20 ARG HH21 1 1 
        8 15437 1 1  19 ARG HH22 H -30.475 10.276 -19.484 1.00 . A A .  20 ARG HH22 1 1 
        8 15438 1 1  19 ARG N    N -22.777 10.200 -19.829 1.00 . A A .  20 ARG N    1 1 
        8 15439 1 1  19 ARG NE   N -27.469  9.630 -20.389 1.00 . A A .  20 ARG NE   1 1 
        8 15440 1 1  19 ARG NH1  N -28.503 11.669 -20.136 1.00 . A A .  20 ARG NH1  1 1 
        8 15441 1 1  19 ARG NH2  N -29.666  9.736 -19.716 1.00 . A A .  20 ARG NH2  1 1 
        8 15442 1 1  19 ARG O    O -20.820 10.748 -21.653 1.00 . A A .  20 ARG O    1 1 
        8 15443 1 1  20 LEU C    C -20.124 10.085 -24.628 1.00 . A A .  21 LEU C    1 1 
        8 15444 1 1  20 LEU CA   C -19.951  8.974 -23.597 1.00 . A A .  21 LEU CA   1 1 
        8 15445 1 1  20 LEU CB   C -19.627  7.655 -24.301 1.00 . A A .  21 LEU CB   1 1 
        8 15446 1 1  20 LEU CD1  C -19.412  5.168 -24.077 1.00 . A A .  21 LEU CD1  1 1 
        8 15447 1 1  20 LEU CD2  C -17.697  6.668 -23.044 1.00 . A A .  21 LEU CD2  1 1 
        8 15448 1 1  20 LEU CG   C -19.168  6.509 -23.400 1.00 . A A .  21 LEU CG   1 1 
        8 15449 1 1  20 LEU H    H -21.723  8.044 -22.908 1.00 . A A .  21 LEU H    1 1 
        8 15450 1 1  20 LEU HA   H -19.133  9.232 -22.941 1.00 . A A .  21 LEU HA   1 1 
        8 15451 1 1  20 LEU HB2  H -20.517  7.332 -24.821 1.00 . A A .  21 LEU HB2  1 1 
        8 15452 1 1  20 LEU HB3  H -18.843  7.849 -25.020 1.00 . A A .  21 LEU HB3  1 1 
        8 15453 1 1  20 LEU HD11 H -18.494  4.602 -24.094 1.00 . A A .  21 LEU HD11 1 1 
        8 15454 1 1  20 LEU HD12 H -19.754  5.332 -25.087 1.00 . A A .  21 LEU HD12 1 1 
        8 15455 1 1  20 LEU HD13 H -20.164  4.620 -23.527 1.00 . A A .  21 LEU HD13 1 1 
        8 15456 1 1  20 LEU HD21 H -17.543  6.383 -22.014 1.00 . A A .  21 LEU HD21 1 1 
        8 15457 1 1  20 LEU HD22 H -17.403  7.698 -23.180 1.00 . A A .  21 LEU HD22 1 1 
        8 15458 1 1  20 LEU HD23 H -17.101  6.035 -23.687 1.00 . A A .  21 LEU HD23 1 1 
        8 15459 1 1  20 LEU HG   H -19.740  6.529 -22.483 1.00 . A A .  21 LEU HG   1 1 
        8 15460 1 1  20 LEU N    N -21.152  8.830 -22.780 1.00 . A A .  21 LEU N    1 1 
        8 15461 1 1  20 LEU O    O -19.148 10.688 -25.074 1.00 . A A .  21 LEU O    1 1 
        8 15462 1 1  21 ARG C    C -23.000 12.071 -25.655 1.00 . A A .  22 ARG C    1 1 
        8 15463 1 1  21 ARG CA   C -21.673 11.391 -25.977 1.00 . A A .  22 ARG CA   1 1 
        8 15464 1 1  21 ARG CB   C -21.720 10.798 -27.386 1.00 . A A .  22 ARG CB   1 1 
        8 15465 1 1  21 ARG CD   C -20.247  9.936 -29.231 1.00 . A A .  22 ARG CD   1 1 
        8 15466 1 1  21 ARG CG   C -20.444 11.019 -28.183 1.00 . A A .  22 ARG CG   1 1 
        8 15467 1 1  21 ARG CZ   C -21.370  9.097 -31.250 1.00 . A A .  22 ARG CZ   1 1 
        8 15468 1 1  21 ARG H    H -22.108  9.836 -24.608 1.00 . A A .  22 ARG H    1 1 
        8 15469 1 1  21 ARG HA   H -20.884 12.127 -25.931 1.00 . A A .  22 ARG HA   1 1 
        8 15470 1 1  21 ARG HB2  H -21.890  9.733 -27.311 1.00 . A A .  22 ARG HB2  1 1 
        8 15471 1 1  21 ARG HB3  H -22.538 11.248 -27.926 1.00 . A A .  22 ARG HB3  1 1 
        8 15472 1 1  21 ARG HD2  H -19.331 10.135 -29.768 1.00 . A A .  22 ARG HD2  1 1 
        8 15473 1 1  21 ARG HD3  H -20.169  8.981 -28.733 1.00 . A A .  22 ARG HD3  1 1 
        8 15474 1 1  21 ARG HE   H -22.120 10.472 -30.017 1.00 . A A .  22 ARG HE   1 1 
        8 15475 1 1  21 ARG HG2  H -20.502 11.977 -28.678 1.00 . A A .  22 ARG HG2  1 1 
        8 15476 1 1  21 ARG HG3  H -19.603 11.012 -27.506 1.00 . A A .  22 ARG HG3  1 1 
        8 15477 1 1  21 ARG HH11 H -19.558  8.281 -30.885 1.00 . A A .  22 ARG HH11 1 1 
        8 15478 1 1  21 ARG HH12 H -20.360  7.698 -32.304 1.00 . A A .  22 ARG HH12 1 1 
        8 15479 1 1  21 ARG HH21 H -23.188  9.712 -31.884 1.00 . A A .  22 ARG HH21 1 1 
        8 15480 1 1  21 ARG HH22 H -22.425  8.513 -32.873 1.00 . A A .  22 ARG HH22 1 1 
        8 15481 1 1  21 ARG N    N -21.372 10.352 -25.000 1.00 . A A .  22 ARG N    1 1 
        8 15482 1 1  21 ARG NE   N -21.353  9.886 -30.183 1.00 . A A .  22 ARG NE   1 1 
        8 15483 1 1  21 ARG NH1  N -20.345  8.294 -31.500 1.00 . A A .  22 ARG NH1  1 1 
        8 15484 1 1  21 ARG NH2  N -22.413  9.108 -32.070 1.00 . A A .  22 ARG NH2  1 1 
        8 15485 1 1  21 ARG O    O -23.845 11.532 -24.940 1.00 . A A .  22 ARG O    1 1 
        8 15486 1 1  22 PRO C    C -25.622 13.453 -26.684 1.00 . A A .  23 PRO C    1 1 
        8 15487 1 1  22 PRO CA   C -24.413 14.063 -25.982 1.00 . A A .  23 PRO CA   1 1 
        8 15488 1 1  22 PRO CB   C -24.075 15.428 -26.589 1.00 . A A .  23 PRO CB   1 1 
        8 15489 1 1  22 PRO CD   C -22.227 13.987 -27.061 1.00 . A A .  23 PRO CD   1 1 
        8 15490 1 1  22 PRO CG   C -23.023 15.140 -27.604 1.00 . A A .  23 PRO CG   1 1 
        8 15491 1 1  22 PRO HA   H -24.630 14.179 -24.930 1.00 . A A .  23 PRO HA   1 1 
        8 15492 1 1  22 PRO HB2  H -24.959 15.851 -27.044 1.00 . A A .  23 PRO HB2  1 1 
        8 15493 1 1  22 PRO HB3  H -23.709 16.088 -25.817 1.00 . A A .  23 PRO HB3  1 1 
        8 15494 1 1  22 PRO HD2  H -21.891 13.347 -27.864 1.00 . A A .  23 PRO HD2  1 1 
        8 15495 1 1  22 PRO HD3  H -21.386 14.346 -26.485 1.00 . A A .  23 PRO HD3  1 1 
        8 15496 1 1  22 PRO HG2  H -23.483 14.869 -28.543 1.00 . A A .  23 PRO HG2  1 1 
        8 15497 1 1  22 PRO HG3  H -22.390 16.005 -27.730 1.00 . A A .  23 PRO HG3  1 1 
        8 15498 1 1  22 PRO N    N -23.191 13.284 -26.196 1.00 . A A .  23 PRO N    1 1 
        8 15499 1 1  22 PRO O    O -26.746 13.542 -26.195 1.00 . A A .  23 PRO O    1 1 
        8 15500 1 1  23 GLY C    C -26.542 10.719 -28.356 1.00 . A A .  24 GLY C    1 1 
        8 15501 1 1  23 GLY CA   C -26.458 12.215 -28.585 1.00 . A A .  24 GLY CA   1 1 
        8 15502 1 1  23 GLY H    H -24.463 12.792 -28.177 1.00 . A A .  24 GLY H    1 1 
        8 15503 1 1  23 GLY HA2  H -27.393 12.667 -28.288 1.00 . A A .  24 GLY HA2  1 1 
        8 15504 1 1  23 GLY HA3  H -26.300 12.398 -29.637 1.00 . A A .  24 GLY HA3  1 1 
        8 15505 1 1  23 GLY N    N -25.380 12.832 -27.834 1.00 . A A .  24 GLY N    1 1 
        8 15506 1 1  23 GLY O    O -27.575 10.102 -28.612 1.00 . A A .  24 GLY O    1 1 
        8 15507 1 1  24 GLY C    C -26.166  8.327 -26.352 1.00 . A A .  25 GLY C    1 1 
        8 15508 1 1  24 GLY CA   C -25.426  8.705 -27.620 1.00 . A A .  25 GLY CA   1 1 
        8 15509 1 1  24 GLY H    H -24.656 10.676 -27.688 1.00 . A A .  25 GLY H    1 1 
        8 15510 1 1  24 GLY HA2  H -25.880  8.194 -28.456 1.00 . A A .  25 GLY HA2  1 1 
        8 15511 1 1  24 GLY HA3  H -24.397  8.384 -27.532 1.00 . A A .  25 GLY HA3  1 1 
        8 15512 1 1  24 GLY N    N -25.450 10.133 -27.873 1.00 . A A .  25 GLY N    1 1 
        8 15513 1 1  24 GLY O    O -26.598  9.196 -25.595 1.00 . A A .  25 GLY O    1 1 
        8 15514 1 1  25 LYS C    C -26.058  5.746 -24.038 1.00 . A A .  26 LYS C    1 1 
        8 15515 1 1  25 LYS CA   C -27.007  6.535 -24.935 1.00 . A A .  26 LYS CA   1 1 
        8 15516 1 1  25 LYS CB   C -28.192  5.656 -25.341 1.00 . A A .  26 LYS CB   1 1 
        8 15517 1 1  25 LYS CD   C -30.396  6.561 -26.138 1.00 . A A .  26 LYS CD   1 1 
        8 15518 1 1  25 LYS CE   C -31.193  7.837 -25.916 1.00 . A A .  26 LYS CE   1 1 
        8 15519 1 1  25 LYS CG   C -29.540  6.223 -24.929 1.00 . A A .  26 LYS CG   1 1 
        8 15520 1 1  25 LYS H    H -25.947  6.383 -26.761 1.00 . A A .  26 LYS H    1 1 
        8 15521 1 1  25 LYS HA   H -27.375  7.389 -24.387 1.00 . A A .  26 LYS HA   1 1 
        8 15522 1 1  25 LYS HB2  H -28.187  5.539 -26.415 1.00 . A A .  26 LYS HB2  1 1 
        8 15523 1 1  25 LYS HB3  H -28.078  4.684 -24.882 1.00 . A A .  26 LYS HB3  1 1 
        8 15524 1 1  25 LYS HD2  H -29.755  6.696 -26.996 1.00 . A A .  26 LYS HD2  1 1 
        8 15525 1 1  25 LYS HD3  H -31.081  5.746 -26.322 1.00 . A A .  26 LYS HD3  1 1 
        8 15526 1 1  25 LYS HE2  H -30.507  8.640 -25.691 1.00 . A A .  26 LYS HE2  1 1 
        8 15527 1 1  25 LYS HE3  H -31.734  8.069 -26.822 1.00 . A A .  26 LYS HE3  1 1 
        8 15528 1 1  25 LYS HG2  H -30.059  5.491 -24.328 1.00 . A A .  26 LYS HG2  1 1 
        8 15529 1 1  25 LYS HG3  H -29.379  7.121 -24.349 1.00 . A A .  26 LYS HG3  1 1 
        8 15530 1 1  25 LYS HZ1  H -32.603  8.617 -24.586 1.00 . A A .  26 LYS HZ1  1 1 
        8 15531 1 1  25 LYS HZ2  H -31.673  7.360 -23.940 1.00 . A A .  26 LYS HZ2  1 1 
        8 15532 1 1  25 LYS HZ3  H -32.906  7.017 -25.047 1.00 . A A .  26 LYS HZ3  1 1 
        8 15533 1 1  25 LYS N    N -26.314  7.028 -26.120 1.00 . A A .  26 LYS N    1 1 
        8 15534 1 1  25 LYS NZ   N -32.162  7.698 -24.794 1.00 . A A .  26 LYS NZ   1 1 
        8 15535 1 1  25 LYS O    O -26.266  5.654 -22.828 1.00 . A A .  26 LYS O    1 1 
        8 15536 1 1  26 LYS C    C -23.464  5.212 -22.735 1.00 . A A .  27 LYS C    1 1 
        8 15537 1 1  26 LYS CA   C -24.034  4.402 -23.894 1.00 . A A .  27 LYS CA   1 1 
        8 15538 1 1  26 LYS CB   C -22.903  3.951 -24.821 1.00 . A A .  27 LYS CB   1 1 
        8 15539 1 1  26 LYS CD   C -22.169  2.181 -26.446 1.00 . A A .  27 LYS CD   1 1 
        8 15540 1 1  26 LYS CE   C -21.969  0.867 -25.708 1.00 . A A .  27 LYS CE   1 1 
        8 15541 1 1  26 LYS CG   C -23.346  2.962 -25.885 1.00 . A A .  27 LYS CG   1 1 
        8 15542 1 1  26 LYS H    H -24.906  5.290 -25.607 1.00 . A A .  27 LYS H    1 1 
        8 15543 1 1  26 LYS HA   H -24.533  3.530 -23.498 1.00 . A A .  27 LYS HA   1 1 
        8 15544 1 1  26 LYS HB2  H -22.491  4.818 -25.315 1.00 . A A .  27 LYS HB2  1 1 
        8 15545 1 1  26 LYS HB3  H -22.131  3.485 -24.225 1.00 . A A .  27 LYS HB3  1 1 
        8 15546 1 1  26 LYS HD2  H -22.352  1.971 -27.489 1.00 . A A .  27 LYS HD2  1 1 
        8 15547 1 1  26 LYS HD3  H -21.273  2.780 -26.349 1.00 . A A .  27 LYS HD3  1 1 
        8 15548 1 1  26 LYS HE2  H -21.351  1.046 -24.842 1.00 . A A .  27 LYS HE2  1 1 
        8 15549 1 1  26 LYS HE3  H -22.933  0.496 -25.392 1.00 . A A .  27 LYS HE3  1 1 
        8 15550 1 1  26 LYS HG2  H -24.049  2.267 -25.448 1.00 . A A .  27 LYS HG2  1 1 
        8 15551 1 1  26 LYS HG3  H -23.824  3.503 -26.689 1.00 . A A .  27 LYS HG3  1 1 
        8 15552 1 1  26 LYS HZ1  H -20.414 -0.460 -26.141 1.00 . A A .  27 LYS HZ1  1 1 
        8 15553 1 1  26 LYS HZ2  H -21.121  0.238 -27.511 1.00 . A A .  27 LYS HZ2  1 1 
        8 15554 1 1  26 LYS HZ3  H -21.932 -0.985 -26.671 1.00 . A A .  27 LYS HZ3  1 1 
        8 15555 1 1  26 LYS N    N -25.017  5.180 -24.639 1.00 . A A .  27 LYS N    1 1 
        8 15556 1 1  26 LYS NZ   N -21.313 -0.158 -26.568 1.00 . A A .  27 LYS NZ   1 1 
        8 15557 1 1  26 LYS O    O -22.774  6.208 -22.944 1.00 . A A .  27 LYS O    1 1 
        8 15558 1 1  27 GLN C    C -21.802  5.137 -20.069 1.00 . A A .  28 GLN C    1 1 
        8 15559 1 1  27 GLN CA   C -23.271  5.461 -20.321 1.00 . A A .  28 GLN CA   1 1 
        8 15560 1 1  27 GLN CB   C -24.110  5.066 -19.104 1.00 . A A .  28 GLN CB   1 1 
        8 15561 1 1  27 GLN CD   C -26.207  3.686 -19.378 1.00 . A A .  28 GLN CD   1 1 
        8 15562 1 1  27 GLN CG   C -25.607  5.078 -19.367 1.00 . A A .  28 GLN CG   1 1 
        8 15563 1 1  27 GLN H    H -24.312  3.975 -21.412 1.00 . A A .  28 GLN H    1 1 
        8 15564 1 1  27 GLN HA   H -23.370  6.523 -20.486 1.00 . A A .  28 GLN HA   1 1 
        8 15565 1 1  27 GLN HB2  H -23.827  4.072 -18.795 1.00 . A A .  28 GLN HB2  1 1 
        8 15566 1 1  27 GLN HB3  H -23.903  5.758 -18.300 1.00 . A A .  28 GLN HB3  1 1 
        8 15567 1 1  27 GLN HE21 H -25.729  3.437 -17.464 1.00 . A A .  28 GLN HE21 1 1 
        8 15568 1 1  27 GLN HE22 H -26.530  2.104 -18.216 1.00 . A A .  28 GLN HE22 1 1 
        8 15569 1 1  27 GLN HG2  H -26.091  5.655 -18.594 1.00 . A A .  28 GLN HG2  1 1 
        8 15570 1 1  27 GLN HG3  H -25.787  5.539 -20.327 1.00 . A A .  28 GLN HG3  1 1 
        8 15571 1 1  27 GLN N    N -23.757  4.775 -21.514 1.00 . A A .  28 GLN N    1 1 
        8 15572 1 1  27 GLN NE2  N -26.150  3.007 -18.238 1.00 . A A .  28 GLN NE2  1 1 
        8 15573 1 1  27 GLN O    O -21.226  4.268 -20.722 1.00 . A A .  28 GLN O    1 1 
        8 15574 1 1  27 GLN OE1  O -26.718  3.225 -20.400 1.00 . A A .  28 GLN OE1  1 1 
        8 15575 1 1  28 TYR C    C -19.640  4.455 -17.824 1.00 . A A .  29 TYR C    1 1 
        8 15576 1 1  28 TYR CA   C -19.800  5.634 -18.779 1.00 . A A .  29 TYR CA   1 1 
        8 15577 1 1  28 TYR CB   C -19.211  6.898 -18.149 1.00 . A A .  29 TYR CB   1 1 
        8 15578 1 1  28 TYR CD1  C -17.112  7.368 -19.471 1.00 . A A .  29 TYR CD1  1 1 
        8 15579 1 1  28 TYR CD2  C -18.933  8.894 -19.670 1.00 . A A .  29 TYR CD2  1 1 
        8 15580 1 1  28 TYR CE1  C -16.370  8.131 -20.353 1.00 . A A .  29 TYR CE1  1 1 
        8 15581 1 1  28 TYR CE2  C -18.199  9.662 -20.553 1.00 . A A .  29 TYR CE2  1 1 
        8 15582 1 1  28 TYR CG   C -18.404  7.735 -19.114 1.00 . A A .  29 TYR CG   1 1 
        8 15583 1 1  28 TYR CZ   C -16.918  9.277 -20.891 1.00 . A A .  29 TYR CZ   1 1 
        8 15584 1 1  28 TYR H    H -21.715  6.523 -18.630 1.00 . A A .  29 TYR H    1 1 
        8 15585 1 1  28 TYR HA   H -19.267  5.417 -19.693 1.00 . A A .  29 TYR HA   1 1 
        8 15586 1 1  28 TYR HB2  H -20.014  7.510 -17.770 1.00 . A A .  29 TYR HB2  1 1 
        8 15587 1 1  28 TYR HB3  H -18.562  6.616 -17.332 1.00 . A A .  29 TYR HB3  1 1 
        8 15588 1 1  28 TYR HD1  H -16.685  6.471 -19.048 1.00 . A A .  29 TYR HD1  1 1 
        8 15589 1 1  28 TYR HD2  H -19.936  9.193 -19.402 1.00 . A A .  29 TYR HD2  1 1 
        8 15590 1 1  28 TYR HE1  H -15.368  7.830 -20.618 1.00 . A A .  29 TYR HE1  1 1 
        8 15591 1 1  28 TYR HE2  H -18.627 10.560 -20.974 1.00 . A A .  29 TYR HE2  1 1 
        8 15592 1 1  28 TYR HH   H -16.322  9.719 -22.664 1.00 . A A .  29 TYR HH   1 1 
        8 15593 1 1  28 TYR N    N -21.203  5.844 -19.116 1.00 . A A .  29 TYR N    1 1 
        8 15594 1 1  28 TYR O    O -20.532  4.157 -17.030 1.00 . A A .  29 TYR O    1 1 
        8 15595 1 1  28 TYR OH   O -16.184 10.040 -21.770 1.00 . A A .  29 TYR OH   1 1 
        8 15596 1 1  29 LYS C    C -16.716  2.511 -16.790 1.00 . A A .  30 LYS C    1 1 
        8 15597 1 1  29 LYS CA   C -18.212  2.640 -17.050 1.00 . A A .  30 LYS CA   1 1 
        8 15598 1 1  29 LYS CB   C -18.742  1.356 -17.692 1.00 . A A .  30 LYS CB   1 1 
        8 15599 1 1  29 LYS CD   C -20.941  0.165 -17.927 1.00 . A A .  30 LYS CD   1 1 
        8 15600 1 1  29 LYS CE   C -22.368  0.457 -17.486 1.00 . A A .  30 LYS CE   1 1 
        8 15601 1 1  29 LYS CG   C -19.928  0.754 -16.960 1.00 . A A .  30 LYS CG   1 1 
        8 15602 1 1  29 LYS H    H -17.820  4.072 -18.560 1.00 . A A .  30 LYS H    1 1 
        8 15603 1 1  29 LYS HA   H -18.717  2.797 -16.110 1.00 . A A .  30 LYS HA   1 1 
        8 15604 1 1  29 LYS HB2  H -19.044  1.573 -18.707 1.00 . A A .  30 LYS HB2  1 1 
        8 15605 1 1  29 LYS HB3  H -17.948  0.623 -17.711 1.00 . A A .  30 LYS HB3  1 1 
        8 15606 1 1  29 LYS HD2  H -20.784  0.594 -18.905 1.00 . A A .  30 LYS HD2  1 1 
        8 15607 1 1  29 LYS HD3  H -20.800 -0.906 -17.974 1.00 . A A .  30 LYS HD3  1 1 
        8 15608 1 1  29 LYS HE2  H -23.036 -0.206 -18.014 1.00 . A A .  30 LYS HE2  1 1 
        8 15609 1 1  29 LYS HE3  H -22.446  0.277 -16.424 1.00 . A A .  30 LYS HE3  1 1 
        8 15610 1 1  29 LYS HG2  H -19.575 -0.028 -16.303 1.00 . A A .  30 LYS HG2  1 1 
        8 15611 1 1  29 LYS HG3  H -20.409  1.527 -16.375 1.00 . A A .  30 LYS HG3  1 1 
        8 15612 1 1  29 LYS HZ1  H -23.766  2.007 -17.553 1.00 . A A .  30 LYS HZ1  1 1 
        8 15613 1 1  29 LYS HZ2  H -22.595  2.086 -18.772 1.00 . A A .  30 LYS HZ2  1 1 
        8 15614 1 1  29 LYS HZ3  H -22.195  2.517 -17.187 1.00 . A A .  30 LYS HZ3  1 1 
        8 15615 1 1  29 LYS N    N -18.494  3.787 -17.907 1.00 . A A .  30 LYS N    1 1 
        8 15616 1 1  29 LYS NZ   N -22.758  1.866 -17.769 1.00 . A A .  30 LYS NZ   1 1 
        8 15617 1 1  29 LYS O    O -15.904  3.195 -17.415 1.00 . A A .  30 LYS O    1 1 
        8 15618 1 1  30 LEU C    C -14.138  1.064 -16.763 1.00 . A A .  31 LEU C    1 1 
        8 15619 1 1  30 LEU CA   C -14.954  1.408 -15.522 1.00 . A A .  31 LEU CA   1 1 
        8 15620 1 1  30 LEU CB   C -14.831  0.286 -14.489 1.00 . A A .  31 LEU CB   1 1 
        8 15621 1 1  30 LEU CD1  C -14.670  1.294 -12.199 1.00 . A A .  31 LEU CD1  1 1 
        8 15622 1 1  30 LEU CD2  C -13.315 -0.730 -12.770 1.00 . A A .  31 LEU CD2  1 1 
        8 15623 1 1  30 LEU CG   C -13.912  0.566 -13.300 1.00 . A A .  31 LEU CG   1 1 
        8 15624 1 1  30 LEU H    H -17.046  1.114 -15.399 1.00 . A A .  31 LEU H    1 1 
        8 15625 1 1  30 LEU HA   H -14.569  2.322 -15.095 1.00 . A A .  31 LEU HA   1 1 
        8 15626 1 1  30 LEU HB2  H -15.819  0.082 -14.104 1.00 . A A .  31 LEU HB2  1 1 
        8 15627 1 1  30 LEU HB3  H -14.458 -0.591 -14.998 1.00 . A A .  31 LEU HB3  1 1 
        8 15628 1 1  30 LEU HD11 H -15.549  0.727 -11.933 1.00 . A A .  31 LEU HD11 1 1 
        8 15629 1 1  30 LEU HD12 H -14.964  2.272 -12.551 1.00 . A A .  31 LEU HD12 1 1 
        8 15630 1 1  30 LEU HD13 H -14.033  1.399 -11.334 1.00 . A A .  31 LEU HD13 1 1 
        8 15631 1 1  30 LEU HD21 H -12.627 -0.508 -11.969 1.00 . A A .  31 LEU HD21 1 1 
        8 15632 1 1  30 LEU HD22 H -12.788 -1.234 -13.567 1.00 . A A .  31 LEU HD22 1 1 
        8 15633 1 1  30 LEU HD23 H -14.106 -1.367 -12.402 1.00 . A A .  31 LEU HD23 1 1 
        8 15634 1 1  30 LEU HG   H -13.100  1.203 -13.622 1.00 . A A .  31 LEU HG   1 1 
        8 15635 1 1  30 LEU N    N -16.355  1.629 -15.864 1.00 . A A .  31 LEU N    1 1 
        8 15636 1 1  30 LEU O    O -12.937  1.331 -16.823 1.00 . A A .  31 LEU O    1 1 
        8 15637 1 1  31 LYS C    C -13.374  1.275 -19.589 1.00 . A A .  32 LYS C    1 1 
        8 15638 1 1  31 LYS CA   C -14.134  0.093 -18.995 1.00 . A A .  32 LYS CA   1 1 
        8 15639 1 1  31 LYS CB   C -15.159 -0.427 -20.006 1.00 . A A .  32 LYS CB   1 1 
        8 15640 1 1  31 LYS CD   C -15.541 -1.947 -21.969 1.00 . A A .  32 LYS CD   1 1 
        8 15641 1 1  31 LYS CE   C -15.231 -0.913 -23.042 1.00 . A A .  32 LYS CE   1 1 
        8 15642 1 1  31 LYS CG   C -14.727 -1.702 -20.709 1.00 . A A .  32 LYS CG   1 1 
        8 15643 1 1  31 LYS H    H -15.753  0.284 -17.645 1.00 . A A .  32 LYS H    1 1 
        8 15644 1 1  31 LYS HA   H -13.431 -0.695 -18.770 1.00 . A A .  32 LYS HA   1 1 
        8 15645 1 1  31 LYS HB2  H -16.088 -0.622 -19.490 1.00 . A A .  32 LYS HB2  1 1 
        8 15646 1 1  31 LYS HB3  H -15.327  0.334 -20.755 1.00 . A A .  32 LYS HB3  1 1 
        8 15647 1 1  31 LYS HD2  H -15.307 -2.928 -22.354 1.00 . A A .  32 LYS HD2  1 1 
        8 15648 1 1  31 LYS HD3  H -16.592 -1.894 -21.724 1.00 . A A .  32 LYS HD3  1 1 
        8 15649 1 1  31 LYS HE2  H -15.768 -0.005 -22.815 1.00 . A A .  32 LYS HE2  1 1 
        8 15650 1 1  31 LYS HE3  H -14.170 -0.715 -23.036 1.00 . A A .  32 LYS HE3  1 1 
        8 15651 1 1  31 LYS HG2  H -13.685 -1.619 -20.978 1.00 . A A .  32 LYS HG2  1 1 
        8 15652 1 1  31 LYS HG3  H -14.862 -2.536 -20.037 1.00 . A A .  32 LYS HG3  1 1 
        8 15653 1 1  31 LYS HZ1  H -16.664 -1.362 -24.495 1.00 . A A .  32 LYS HZ1  1 1 
        8 15654 1 1  31 LYS HZ2  H -15.299 -2.360 -24.548 1.00 . A A .  32 LYS HZ2  1 1 
        8 15655 1 1  31 LYS HZ3  H -15.209 -0.773 -25.126 1.00 . A A .  32 LYS HZ3  1 1 
        8 15656 1 1  31 LYS N    N -14.797  0.471 -17.753 1.00 . A A .  32 LYS N    1 1 
        8 15657 1 1  31 LYS NZ   N -15.629 -1.385 -24.398 1.00 . A A .  32 LYS NZ   1 1 
        8 15658 1 1  31 LYS O    O -12.315  1.105 -20.194 1.00 . A A .  32 LYS O    1 1 
        8 15659 1 1  32 HIS C    C -12.193  4.170 -18.984 1.00 . A A .  33 HIS C    1 1 
        8 15660 1 1  32 HIS CA   C -13.293  3.686 -19.926 1.00 . A A .  33 HIS CA   1 1 
        8 15661 1 1  32 HIS CB   C -14.338  4.786 -20.117 1.00 . A A .  33 HIS CB   1 1 
        8 15662 1 1  32 HIS CD2  C -15.719  3.883 -22.118 1.00 . A A .  33 HIS CD2  1 1 
        8 15663 1 1  32 HIS CE1  C -17.691  3.852 -21.159 1.00 . A A .  33 HIS CE1  1 1 
        8 15664 1 1  32 HIS CG   C -15.562  4.328 -20.850 1.00 . A A .  33 HIS CG   1 1 
        8 15665 1 1  32 HIS H    H -14.766  2.546 -18.919 1.00 . A A .  33 HIS H    1 1 
        8 15666 1 1  32 HIS HA   H -12.852  3.450 -20.882 1.00 . A A .  33 HIS HA   1 1 
        8 15667 1 1  32 HIS HB2  H -14.648  5.150 -19.149 1.00 . A A .  33 HIS HB2  1 1 
        8 15668 1 1  32 HIS HB3  H -13.898  5.597 -20.679 1.00 . A A .  33 HIS HB3  1 1 
        8 15669 1 1  32 HIS HD2  H -14.941  3.776 -22.861 1.00 . A A .  33 HIS HD2  1 1 
        8 15670 1 1  32 HIS HE1  H -18.749  3.720 -20.991 1.00 . A A .  33 HIS HE1  1 1 
        8 15671 1 1  32 HIS HE2  H -17.472  3.241 -23.134 1.00 . A A .  33 HIS HE2  1 1 
        8 15672 1 1  32 HIS N    N -13.920  2.474 -19.410 1.00 . A A .  33 HIS N    1 1 
        8 15673 1 1  32 HIS ND1  N -16.815  4.297 -20.276 1.00 . A A .  33 HIS ND1  1 1 
        8 15674 1 1  32 HIS NE2  N -17.051  3.593 -22.286 1.00 . A A .  33 HIS NE2  1 1 
        8 15675 1 1  32 HIS O    O -11.219  4.725 -19.492 1.00 . A A .  33 HIS O    1 1 
        8 15676 1 1  33 ILE C    C -10.048  3.555 -16.833 1.00 . A A .  34 ILE C    1 1 
        8 15677 1 1  33 ILE CA   C -11.295  4.426 -16.739 1.00 . A A .  34 ILE CA   1 1 
        8 15678 1 1  33 ILE CB   C -11.813  4.406 -15.288 1.00 . A A .  34 ILE CB   1 1 
        8 15679 1 1  33 ILE CD1  C -13.799  5.062 -13.838 1.00 . A A .  34 ILE CD1  1 1 
        8 15680 1 1  33 ILE CG1  C -13.104  5.218 -15.173 1.00 . A A .  34 ILE CG1  1 1 
        8 15681 1 1  33 ILE CG2  C -10.753  4.950 -14.340 1.00 . A A .  34 ILE CG2  1 1 
        8 15682 1 1  33 ILE H    H -13.119  3.532 -17.332 1.00 . A A .  34 ILE H    1 1 
        8 15683 1 1  33 ILE HA   H -11.031  5.443 -16.991 1.00 . A A .  34 ILE HA   1 1 
        8 15684 1 1  33 ILE HB   H -12.013  3.382 -15.015 1.00 . A A .  34 ILE HB   1 1 
        8 15685 1 1  33 ILE HD11 H -13.795  4.020 -13.549 1.00 . A A .  34 ILE HD11 1 1 
        8 15686 1 1  33 ILE HD12 H -13.279  5.643 -13.090 1.00 . A A .  34 ILE HD12 1 1 
        8 15687 1 1  33 ILE HD13 H -14.818  5.407 -13.919 1.00 . A A .  34 ILE HD13 1 1 
        8 15688 1 1  33 ILE HG12 H -12.879  6.263 -15.308 1.00 . A A .  34 ILE HG12 1 1 
        8 15689 1 1  33 ILE HG13 H -13.791  4.899 -15.944 1.00 . A A .  34 ILE HG13 1 1 
        8 15690 1 1  33 ILE HG21 H -10.569  5.990 -14.565 1.00 . A A .  34 ILE HG21 1 1 
        8 15691 1 1  33 ILE HG22 H -11.101  4.858 -13.322 1.00 . A A .  34 ILE HG22 1 1 
        8 15692 1 1  33 ILE HG23 H  -9.840  4.388 -14.461 1.00 . A A .  34 ILE HG23 1 1 
        8 15693 1 1  33 ILE N    N -12.319  3.982 -17.675 1.00 . A A .  34 ILE N    1 1 
        8 15694 1 1  33 ILE O    O  -8.924  4.045 -16.719 1.00 . A A .  34 ILE O    1 1 
        8 15695 1 1  34 VAL C    C  -8.507  1.384 -18.542 1.00 . A A .  35 VAL C    1 1 
        8 15696 1 1  34 VAL CA   C  -9.145  1.318 -17.159 1.00 . A A .  35 VAL CA   1 1 
        8 15697 1 1  34 VAL CB   C  -9.604 -0.127 -16.886 1.00 . A A .  35 VAL CB   1 1 
        8 15698 1 1  34 VAL CG1  C  -8.440 -1.094 -17.032 1.00 . A A .  35 VAL CG1  1 1 
        8 15699 1 1  34 VAL CG2  C -10.227 -0.235 -15.502 1.00 . A A .  35 VAL CG2  1 1 
        8 15700 1 1  34 VAL H    H -11.171  1.927 -17.128 1.00 . A A .  35 VAL H    1 1 
        8 15701 1 1  34 VAL HA   H  -8.404  1.583 -16.419 1.00 . A A .  35 VAL HA   1 1 
        8 15702 1 1  34 VAL HB   H -10.355 -0.388 -17.617 1.00 . A A .  35 VAL HB   1 1 
        8 15703 1 1  34 VAL HG11 H  -7.512 -0.570 -16.859 1.00 . A A .  35 VAL HG11 1 1 
        8 15704 1 1  34 VAL HG12 H  -8.543 -1.893 -16.313 1.00 . A A .  35 VAL HG12 1 1 
        8 15705 1 1  34 VAL HG13 H  -8.439 -1.507 -18.031 1.00 . A A .  35 VAL HG13 1 1 
        8 15706 1 1  34 VAL HG21 H -10.354 -1.276 -15.244 1.00 . A A .  35 VAL HG21 1 1 
        8 15707 1 1  34 VAL HG22 H  -9.581  0.240 -14.780 1.00 . A A .  35 VAL HG22 1 1 
        8 15708 1 1  34 VAL HG23 H -11.190  0.256 -15.502 1.00 . A A .  35 VAL HG23 1 1 
        8 15709 1 1  34 VAL N    N -10.252  2.258 -17.045 1.00 . A A .  35 VAL N    1 1 
        8 15710 1 1  34 VAL O    O  -7.284  1.407 -18.673 1.00 . A A .  35 VAL O    1 1 
        8 15711 1 1  35 TRP C    C  -7.892  2.639 -21.131 1.00 . A A .  36 TRP C    1 1 
        8 15712 1 1  35 TRP CA   C  -8.863  1.479 -20.948 1.00 . A A .  36 TRP CA   1 1 
        8 15713 1 1  35 TRP CB   C -10.040  1.625 -21.915 1.00 . A A .  36 TRP CB   1 1 
        8 15714 1 1  35 TRP CD1  C  -9.274  0.921 -24.258 1.00 . A A .  36 TRP CD1  1 1 
        8 15715 1 1  35 TRP CD2  C  -9.488  3.134 -23.985 1.00 . A A .  36 TRP CD2  1 1 
        8 15716 1 1  35 TRP CE2  C  -9.065  2.882 -25.305 1.00 . A A .  36 TRP CE2  1 1 
        8 15717 1 1  35 TRP CE3  C  -9.692  4.456 -23.583 1.00 . A A .  36 TRP CE3  1 1 
        8 15718 1 1  35 TRP CG   C  -9.616  1.866 -23.333 1.00 . A A .  36 TRP CG   1 1 
        8 15719 1 1  35 TRP CH2  C  -9.048  5.191 -25.802 1.00 . A A .  36 TRP CH2  1 1 
        8 15720 1 1  35 TRP CZ2  C  -8.842  3.905 -26.222 1.00 . A A .  36 TRP CZ2  1 1 
        8 15721 1 1  35 TRP CZ3  C  -9.469  5.472 -24.495 1.00 . A A .  36 TRP CZ3  1 1 
        8 15722 1 1  35 TRP H    H -10.311  1.393 -19.405 1.00 . A A .  36 TRP H    1 1 
        8 15723 1 1  35 TRP HA   H  -8.347  0.555 -21.161 1.00 . A A .  36 TRP HA   1 1 
        8 15724 1 1  35 TRP HB2  H -10.630  0.721 -21.893 1.00 . A A .  36 TRP HB2  1 1 
        8 15725 1 1  35 TRP HB3  H -10.652  2.459 -21.604 1.00 . A A .  36 TRP HB3  1 1 
        8 15726 1 1  35 TRP HD1  H  -9.269 -0.141 -24.069 1.00 . A A .  36 TRP HD1  1 1 
        8 15727 1 1  35 TRP HE1  H  -8.662  1.060 -26.262 1.00 . A A .  36 TRP HE1  1 1 
        8 15728 1 1  35 TRP HE3  H -10.016  4.692 -22.580 1.00 . A A .  36 TRP HE3  1 1 
        8 15729 1 1  35 TRP HH2  H  -8.886  6.014 -26.480 1.00 . A A .  36 TRP HH2  1 1 
        8 15730 1 1  35 TRP HZ2  H  -8.518  3.706 -27.233 1.00 . A A .  36 TRP HZ2  1 1 
        8 15731 1 1  35 TRP HZ3  H  -9.621  6.499 -24.202 1.00 . A A .  36 TRP HZ3  1 1 
        8 15732 1 1  35 TRP N    N  -9.345  1.414 -19.573 1.00 . A A .  36 TRP N    1 1 
        8 15733 1 1  35 TRP NE1  N  -8.940  1.525 -25.446 1.00 . A A .  36 TRP NE1  1 1 
        8 15734 1 1  35 TRP O    O  -6.829  2.482 -21.730 1.00 . A A .  36 TRP O    1 1 
        8 15735 1 1  36 ALA C    C  -6.166  4.850 -19.862 1.00 . A A .  37 ALA C    1 1 
        8 15736 1 1  36 ALA CA   C  -7.423  4.991 -20.715 1.00 . A A .  37 ALA CA   1 1 
        8 15737 1 1  36 ALA CB   C  -8.205  6.230 -20.304 1.00 . A A .  37 ALA CB   1 1 
        8 15738 1 1  36 ALA H    H  -9.122  3.867 -20.143 1.00 . A A .  37 ALA H    1 1 
        8 15739 1 1  36 ALA HA   H  -7.132  5.104 -21.749 1.00 . A A .  37 ALA HA   1 1 
        8 15740 1 1  36 ALA HB1  H  -9.068  5.935 -19.726 1.00 . A A .  37 ALA HB1  1 1 
        8 15741 1 1  36 ALA HB2  H  -7.573  6.872 -19.708 1.00 . A A .  37 ALA HB2  1 1 
        8 15742 1 1  36 ALA HB3  H  -8.527  6.760 -21.188 1.00 . A A .  37 ALA HB3  1 1 
        8 15743 1 1  36 ALA N    N  -8.263  3.805 -20.610 1.00 . A A .  37 ALA N    1 1 
        8 15744 1 1  36 ALA O    O  -5.141  5.471 -20.143 1.00 . A A .  37 ALA O    1 1 
        8 15745 1 1  37 SER C    C  -4.003  3.058 -18.635 1.00 . A A .  38 SER C    1 1 
        8 15746 1 1  37 SER CA   C  -5.124  3.810 -17.924 1.00 . A A .  38 SER CA   1 1 
        8 15747 1 1  37 SER CB   C  -5.571  3.031 -16.686 1.00 . A A .  38 SER CB   1 1 
        8 15748 1 1  37 SER H    H  -7.097  3.562 -18.648 1.00 . A A .  38 SER H    1 1 
        8 15749 1 1  37 SER HA   H  -4.753  4.776 -17.615 1.00 . A A .  38 SER HA   1 1 
        8 15750 1 1  37 SER HB2  H  -4.984  3.342 -15.835 1.00 . A A .  38 SER HB2  1 1 
        8 15751 1 1  37 SER HB3  H  -6.615  3.232 -16.496 1.00 . A A .  38 SER HB3  1 1 
        8 15752 1 1  37 SER HG   H  -5.185  1.224 -16.033 1.00 . A A .  38 SER HG   1 1 
        8 15753 1 1  37 SER N    N  -6.253  4.029 -18.820 1.00 . A A .  38 SER N    1 1 
        8 15754 1 1  37 SER O    O  -2.827  3.390 -18.487 1.00 . A A .  38 SER O    1 1 
        8 15755 1 1  37 SER OG   O  -5.401  1.636 -16.872 1.00 . A A .  38 SER OG   1 1 
        8 15756 1 1  38 ARG C    C  -2.858  2.016 -21.339 1.00 . A A .  39 ARG C    1 1 
        8 15757 1 1  38 ARG CA   C  -3.406  1.243 -20.141 1.00 . A A .  39 ARG CA   1 1 
        8 15758 1 1  38 ARG CB   C  -4.042 -0.065 -20.614 1.00 . A A .  39 ARG CB   1 1 
        8 15759 1 1  38 ARG CD   C  -2.823 -2.261 -20.694 1.00 . A A .  39 ARG CD   1 1 
        8 15760 1 1  38 ARG CG   C  -3.593 -1.283 -19.822 1.00 . A A .  39 ARG CG   1 1 
        8 15761 1 1  38 ARG CZ   C  -1.898 -4.534 -20.549 1.00 . A A .  39 ARG CZ   1 1 
        8 15762 1 1  38 ARG H    H  -5.330  1.829 -19.486 1.00 . A A .  39 ARG H    1 1 
        8 15763 1 1  38 ARG HA   H  -2.590  1.015 -19.472 1.00 . A A .  39 ARG HA   1 1 
        8 15764 1 1  38 ARG HB2  H  -5.116  0.018 -20.525 1.00 . A A .  39 ARG HB2  1 1 
        8 15765 1 1  38 ARG HB3  H  -3.787 -0.222 -21.650 1.00 . A A .  39 ARG HB3  1 1 
        8 15766 1 1  38 ARG HD2  H  -3.394 -2.448 -21.591 1.00 . A A .  39 ARG HD2  1 1 
        8 15767 1 1  38 ARG HD3  H  -1.874 -1.819 -20.957 1.00 . A A .  39 ARG HD3  1 1 
        8 15768 1 1  38 ARG HE   H  -2.948 -3.637 -19.110 1.00 . A A .  39 ARG HE   1 1 
        8 15769 1 1  38 ARG HG2  H  -2.954 -0.958 -19.013 1.00 . A A .  39 ARG HG2  1 1 
        8 15770 1 1  38 ARG HG3  H  -4.462 -1.779 -19.418 1.00 . A A .  39 ARG HG3  1 1 
        8 15771 1 1  38 ARG HH11 H  -1.521 -3.573 -22.284 1.00 . A A .  39 ARG HH11 1 1 
        8 15772 1 1  38 ARG HH12 H  -0.875 -5.176 -22.169 1.00 . A A .  39 ARG HH12 1 1 
        8 15773 1 1  38 ARG HH21 H  -2.103 -5.749 -18.946 1.00 . A A .  39 ARG HH21 1 1 
        8 15774 1 1  38 ARG HH22 H  -1.207 -6.413 -20.269 1.00 . A A .  39 ARG HH22 1 1 
        8 15775 1 1  38 ARG N    N  -4.377  2.044 -19.408 1.00 . A A .  39 ARG N    1 1 
        8 15776 1 1  38 ARG NE   N  -2.582 -3.530 -20.012 1.00 . A A .  39 ARG NE   1 1 
        8 15777 1 1  38 ARG NH1  N  -1.390 -4.418 -21.767 1.00 . A A .  39 ARG NH1  1 1 
        8 15778 1 1  38 ARG NH2  N  -1.721 -5.657 -19.864 1.00 . A A .  39 ARG NH2  1 1 
        8 15779 1 1  38 ARG O    O  -1.742  1.765 -21.792 1.00 . A A .  39 ARG O    1 1 
        8 15780 1 1  39 GLU C    C  -2.374  4.933 -22.547 1.00 . A A .  40 GLU C    1 1 
        8 15781 1 1  39 GLU CA   C  -3.246  3.761 -22.989 1.00 . A A .  40 GLU CA   1 1 
        8 15782 1 1  39 GLU CB   C  -4.476  4.280 -23.737 1.00 . A A .  40 GLU CB   1 1 
        8 15783 1 1  39 GLU CD   C  -4.368  2.928 -25.867 1.00 . A A .  40 GLU CD   1 1 
        8 15784 1 1  39 GLU CG   C  -4.303  4.309 -25.247 1.00 . A A .  40 GLU CG   1 1 
        8 15785 1 1  39 GLU H    H  -4.530  3.107 -21.439 1.00 . A A .  40 GLU H    1 1 
        8 15786 1 1  39 GLU HA   H  -2.672  3.131 -23.652 1.00 . A A .  40 GLU HA   1 1 
        8 15787 1 1  39 GLU HB2  H  -5.318  3.646 -23.504 1.00 . A A .  40 GLU HB2  1 1 
        8 15788 1 1  39 GLU HB3  H  -4.689  5.284 -23.400 1.00 . A A .  40 GLU HB3  1 1 
        8 15789 1 1  39 GLU HG2  H  -5.087  4.916 -25.674 1.00 . A A .  40 GLU HG2  1 1 
        8 15790 1 1  39 GLU HG3  H  -3.344  4.747 -25.477 1.00 . A A .  40 GLU HG3  1 1 
        8 15791 1 1  39 GLU N    N  -3.651  2.954 -21.844 1.00 . A A .  40 GLU N    1 1 
        8 15792 1 1  39 GLU O    O  -1.559  5.441 -23.319 1.00 . A A .  40 GLU O    1 1 
        8 15793 1 1  39 GLU OE1  O  -5.354  2.206 -25.611 1.00 . A A .  40 GLU OE1  1 1 
        8 15794 1 1  39 GLU OE2  O  -3.431  2.568 -26.611 1.00 . A A .  40 GLU OE2  1 1 
        8 15795 1 1  40 LEU C    C  -0.334  6.060 -20.506 1.00 . A A .  41 LEU C    1 1 
        8 15796 1 1  40 LEU CA   C  -1.782  6.470 -20.755 1.00 . A A .  41 LEU CA   1 1 
        8 15797 1 1  40 LEU CB   C  -2.416  6.963 -19.453 1.00 . A A .  41 LEU CB   1 1 
        8 15798 1 1  40 LEU CD1  C  -3.975  8.495 -18.226 1.00 . A A .  41 LEU CD1  1 1 
        8 15799 1 1  40 LEU CD2  C  -2.672  9.348 -20.183 1.00 . A A .  41 LEU CD2  1 1 
        8 15800 1 1  40 LEU CG   C  -3.380  8.143 -19.580 1.00 . A A .  41 LEU CG   1 1 
        8 15801 1 1  40 LEU H    H  -3.215  4.913 -20.734 1.00 . A A .  41 LEU H    1 1 
        8 15802 1 1  40 LEU HA   H  -1.797  7.271 -21.479 1.00 . A A .  41 LEU HA   1 1 
        8 15803 1 1  40 LEU HB2  H  -2.957  6.139 -19.015 1.00 . A A .  41 LEU HB2  1 1 
        8 15804 1 1  40 LEU HB3  H  -1.616  7.258 -18.788 1.00 . A A .  41 LEU HB3  1 1 
        8 15805 1 1  40 LEU HD11 H  -3.467  7.938 -17.454 1.00 . A A .  41 LEU HD11 1 1 
        8 15806 1 1  40 LEU HD12 H  -5.026  8.245 -18.219 1.00 . A A .  41 LEU HD12 1 1 
        8 15807 1 1  40 LEU HD13 H  -3.855  9.553 -18.044 1.00 . A A .  41 LEU HD13 1 1 
        8 15808 1 1  40 LEU HD21 H  -2.827  9.358 -21.252 1.00 . A A .  41 LEU HD21 1 1 
        8 15809 1 1  40 LEU HD22 H  -1.615  9.285 -19.973 1.00 . A A .  41 LEU HD22 1 1 
        8 15810 1 1  40 LEU HD23 H  -3.072 10.254 -19.752 1.00 . A A .  41 LEU HD23 1 1 
        8 15811 1 1  40 LEU HG   H  -4.191  7.866 -20.240 1.00 . A A .  41 LEU HG   1 1 
        8 15812 1 1  40 LEU N    N  -2.551  5.358 -21.301 1.00 . A A .  41 LEU N    1 1 
        8 15813 1 1  40 LEU O    O   0.597  6.748 -20.924 1.00 . A A .  41 LEU O    1 1 
        8 15814 1 1  41 GLU C    C   2.005  4.268 -20.796 1.00 . A A .  42 GLU C    1 1 
        8 15815 1 1  41 GLU CA   C   1.183  4.432 -19.521 1.00 . A A .  42 GLU CA   1 1 
        8 15816 1 1  41 GLU CB   C   1.095  3.095 -18.782 1.00 . A A .  42 GLU CB   1 1 
        8 15817 1 1  41 GLU CD   C   2.550  1.573 -17.387 1.00 . A A .  42 GLU CD   1 1 
        8 15818 1 1  41 GLU CG   C   2.046  2.986 -17.603 1.00 . A A .  42 GLU CG   1 1 
        8 15819 1 1  41 GLU H    H  -0.933  4.429 -19.516 1.00 . A A .  42 GLU H    1 1 
        8 15820 1 1  41 GLU HA   H   1.672  5.153 -18.882 1.00 . A A .  42 GLU HA   1 1 
        8 15821 1 1  41 GLU HB2  H   0.086  2.964 -18.419 1.00 . A A .  42 GLU HB2  1 1 
        8 15822 1 1  41 GLU HB3  H   1.323  2.299 -19.476 1.00 . A A .  42 GLU HB3  1 1 
        8 15823 1 1  41 GLU HG2  H   2.893  3.632 -17.779 1.00 . A A .  42 GLU HG2  1 1 
        8 15824 1 1  41 GLU HG3  H   1.530  3.309 -16.710 1.00 . A A .  42 GLU HG3  1 1 
        8 15825 1 1  41 GLU N    N  -0.152  4.934 -19.823 1.00 . A A .  42 GLU N    1 1 
        8 15826 1 1  41 GLU O    O   3.235  4.327 -20.766 1.00 . A A .  42 GLU O    1 1 
        8 15827 1 1  41 GLU OE1  O   1.713  0.653 -17.280 1.00 . A A .  42 GLU OE1  1 1 
        8 15828 1 1  41 GLU OE2  O   3.784  1.387 -17.326 1.00 . A A .  42 GLU OE2  1 1 
        8 15829 1 1  42 ARG C    C   2.578  5.205 -23.685 1.00 . A A .  43 ARG C    1 1 
        8 15830 1 1  42 ARG CA   C   1.982  3.887 -23.199 1.00 . A A .  43 ARG CA   1 1 
        8 15831 1 1  42 ARG CB   C   0.998  3.346 -24.238 1.00 . A A .  43 ARG CB   1 1 
        8 15832 1 1  42 ARG CD   C   1.686  4.063 -26.545 1.00 . A A .  43 ARG CD   1 1 
        8 15833 1 1  42 ARG CG   C   1.657  2.923 -25.539 1.00 . A A .  43 ARG CG   1 1 
        8 15834 1 1  42 ARG CZ   C   1.574  2.970 -28.745 1.00 . A A .  43 ARG CZ   1 1 
        8 15835 1 1  42 ARG H    H   0.338  4.025 -21.873 1.00 . A A .  43 ARG H    1 1 
        8 15836 1 1  42 ARG HA   H   2.780  3.172 -23.065 1.00 . A A .  43 ARG HA   1 1 
        8 15837 1 1  42 ARG HB2  H   0.489  2.488 -23.822 1.00 . A A .  43 ARG HB2  1 1 
        8 15838 1 1  42 ARG HB3  H   0.271  4.112 -24.460 1.00 . A A .  43 ARG HB3  1 1 
        8 15839 1 1  42 ARG HD2  H   1.192  4.920 -26.113 1.00 . A A .  43 ARG HD2  1 1 
        8 15840 1 1  42 ARG HD3  H   2.715  4.311 -26.759 1.00 . A A .  43 ARG HD3  1 1 
        8 15841 1 1  42 ARG HE   H   0.103  4.039 -27.927 1.00 . A A .  43 ARG HE   1 1 
        8 15842 1 1  42 ARG HG2  H   2.672  2.613 -25.335 1.00 . A A .  43 ARG HG2  1 1 
        8 15843 1 1  42 ARG HG3  H   1.106  2.096 -25.960 1.00 . A A .  43 ARG HG3  1 1 
        8 15844 1 1  42 ARG HH11 H   3.319  2.717 -27.758 1.00 . A A .  43 ARG HH11 1 1 
        8 15845 1 1  42 ARG HH12 H   3.226  1.951 -29.309 1.00 . A A .  43 ARG HH12 1 1 
        8 15846 1 1  42 ARG HH21 H  -0.031  3.035 -29.971 1.00 . A A .  43 ARG HH21 1 1 
        8 15847 1 1  42 ARG HH22 H   1.321  2.133 -30.568 1.00 . A A .  43 ARG HH22 1 1 
        8 15848 1 1  42 ARG N    N   1.317  4.061 -21.913 1.00 . A A .  43 ARG N    1 1 
        8 15849 1 1  42 ARG NE   N   1.014  3.709 -27.794 1.00 . A A .  43 ARG NE   1 1 
        8 15850 1 1  42 ARG NH1  N   2.808  2.509 -28.592 1.00 . A A .  43 ARG NH1  1 1 
        8 15851 1 1  42 ARG NH2  N   0.899  2.690 -29.852 1.00 . A A .  43 ARG NH2  1 1 
        8 15852 1 1  42 ARG O    O   3.557  5.217 -24.433 1.00 . A A .  43 ARG O    1 1 
        8 15853 1 1  43 PHE C    C   3.378  8.220 -22.590 1.00 . A A .  44 PHE C    1 1 
        8 15854 1 1  43 PHE CA   C   2.451  7.635 -23.652 1.00 . A A .  44 PHE CA   1 1 
        8 15855 1 1  43 PHE CB   C   1.265  8.574 -23.883 1.00 . A A .  44 PHE CB   1 1 
        8 15856 1 1  43 PHE CD1  C   0.780  7.781 -26.213 1.00 . A A .  44 PHE CD1  1 1 
        8 15857 1 1  43 PHE CD2  C  -1.033  7.954 -24.676 1.00 . A A .  44 PHE CD2  1 1 
        8 15858 1 1  43 PHE CE1  C  -0.089  7.339 -27.192 1.00 . A A .  44 PHE CE1  1 1 
        8 15859 1 1  43 PHE CE2  C  -1.908  7.511 -25.651 1.00 . A A .  44 PHE CE2  1 1 
        8 15860 1 1  43 PHE CG   C   0.319  8.093 -24.945 1.00 . A A .  44 PHE CG   1 1 
        8 15861 1 1  43 PHE CZ   C  -1.434  7.203 -26.911 1.00 . A A .  44 PHE CZ   1 1 
        8 15862 1 1  43 PHE H    H   1.204  6.238 -22.665 1.00 . A A .  44 PHE H    1 1 
        8 15863 1 1  43 PHE HA   H   3.001  7.530 -24.574 1.00 . A A .  44 PHE HA   1 1 
        8 15864 1 1  43 PHE HB2  H   0.709  8.672 -22.963 1.00 . A A .  44 PHE HB2  1 1 
        8 15865 1 1  43 PHE HB3  H   1.635  9.544 -24.180 1.00 . A A .  44 PHE HB3  1 1 
        8 15866 1 1  43 PHE HD1  H   1.831  7.885 -26.435 1.00 . A A .  44 PHE HD1  1 1 
        8 15867 1 1  43 PHE HD2  H  -1.405  8.195 -23.688 1.00 . A A .  44 PHE HD2  1 1 
        8 15868 1 1  43 PHE HE1  H   0.283  7.098 -28.177 1.00 . A A .  44 PHE HE1  1 1 
        8 15869 1 1  43 PHE HE2  H  -2.959  7.407 -25.426 1.00 . A A .  44 PHE HE2  1 1 
        8 15870 1 1  43 PHE HZ   H  -2.116  6.858 -27.674 1.00 . A A .  44 PHE HZ   1 1 
        8 15871 1 1  43 PHE N    N   1.980  6.312 -23.259 1.00 . A A .  44 PHE N    1 1 
        8 15872 1 1  43 PHE O    O   3.475  9.438 -22.440 1.00 . A A .  44 PHE O    1 1 
        8 15873 1 1  44 ALA C    C   4.238  8.503 -19.696 1.00 . A A .  45 ALA C    1 1 
        8 15874 1 1  44 ALA CA   C   4.978  7.773 -20.812 1.00 . A A .  45 ALA CA   1 1 
        8 15875 1 1  44 ALA CB   C   6.064  8.662 -21.398 1.00 . A A .  45 ALA CB   1 1 
        8 15876 1 1  44 ALA H    H   3.937  6.386 -22.026 1.00 . A A .  45 ALA H    1 1 
        8 15877 1 1  44 ALA HA   H   5.450  6.892 -20.402 1.00 . A A .  45 ALA HA   1 1 
        8 15878 1 1  44 ALA HB1  H   6.410  8.242 -22.330 1.00 . A A .  45 ALA HB1  1 1 
        8 15879 1 1  44 ALA HB2  H   5.663  9.650 -21.575 1.00 . A A .  45 ALA HB2  1 1 
        8 15880 1 1  44 ALA HB3  H   6.889  8.727 -20.704 1.00 . A A .  45 ALA HB3  1 1 
        8 15881 1 1  44 ALA N    N   4.057  7.344 -21.859 1.00 . A A .  45 ALA N    1 1 
        8 15882 1 1  44 ALA O    O   4.838  9.258 -18.931 1.00 . A A .  45 ALA O    1 1 
        8 15883 1 1  45 VAL C    C   1.482  7.871 -17.662 1.00 . A A .  46 VAL C    1 1 
        8 15884 1 1  45 VAL CA   C   2.111  8.908 -18.585 1.00 . A A .  46 VAL CA   1 1 
        8 15885 1 1  45 VAL CB   C   0.994  9.764 -19.213 1.00 . A A .  46 VAL CB   1 1 
        8 15886 1 1  45 VAL CG1  C   0.124 10.385 -18.131 1.00 . A A .  46 VAL CG1  1 1 
        8 15887 1 1  45 VAL CG2  C   1.588 10.837 -20.112 1.00 . A A .  46 VAL CG2  1 1 
        8 15888 1 1  45 VAL H    H   2.511  7.661 -20.247 1.00 . A A .  46 VAL H    1 1 
        8 15889 1 1  45 VAL HA   H   2.747  9.557 -18.001 1.00 . A A .  46 VAL HA   1 1 
        8 15890 1 1  45 VAL HB   H   0.373  9.121 -19.818 1.00 . A A .  46 VAL HB   1 1 
        8 15891 1 1  45 VAL HG11 H   0.515 10.120 -17.159 1.00 . A A .  46 VAL HG11 1 1 
        8 15892 1 1  45 VAL HG12 H   0.126 11.459 -18.239 1.00 . A A .  46 VAL HG12 1 1 
        8 15893 1 1  45 VAL HG13 H  -0.886 10.014 -18.224 1.00 . A A .  46 VAL HG13 1 1 
        8 15894 1 1  45 VAL HG21 H   2.433 10.431 -20.649 1.00 . A A .  46 VAL HG21 1 1 
        8 15895 1 1  45 VAL HG22 H   0.840 11.171 -20.816 1.00 . A A .  46 VAL HG22 1 1 
        8 15896 1 1  45 VAL HG23 H   1.913 11.674 -19.509 1.00 . A A .  46 VAL HG23 1 1 
        8 15897 1 1  45 VAL N    N   2.932  8.273 -19.609 1.00 . A A .  46 VAL N    1 1 
        8 15898 1 1  45 VAL O    O   0.657  7.064 -18.088 1.00 . A A .  46 VAL O    1 1 
        8 15899 1 1  46 ASN C    C  -0.150  7.139 -15.232 1.00 . A A .  47 ASN C    1 1 
        8 15900 1 1  46 ASN CA   C   1.355  6.959 -15.409 1.00 . A A .  47 ASN CA   1 1 
        8 15901 1 1  46 ASN CB   C   2.063  7.147 -14.066 1.00 . A A .  47 ASN CB   1 1 
        8 15902 1 1  46 ASN CG   C   3.571  7.027 -14.186 1.00 . A A .  47 ASN CG   1 1 
        8 15903 1 1  46 ASN H    H   2.541  8.564 -16.113 1.00 . A A .  47 ASN H    1 1 
        8 15904 1 1  46 ASN HA   H   1.545  5.960 -15.769 1.00 . A A .  47 ASN HA   1 1 
        8 15905 1 1  46 ASN HB2  H   1.829  8.127 -13.677 1.00 . A A .  47 ASN HB2  1 1 
        8 15906 1 1  46 ASN HB3  H   1.715  6.395 -13.373 1.00 . A A .  47 ASN HB3  1 1 
        8 15907 1 1  46 ASN HD21 H   3.816  8.537 -12.914 1.00 . A A .  47 ASN HD21 1 1 
        8 15908 1 1  46 ASN HD22 H   5.267  7.830 -13.531 1.00 . A A .  47 ASN HD22 1 1 
        8 15909 1 1  46 ASN N    N   1.879  7.898 -16.393 1.00 . A A .  47 ASN N    1 1 
        8 15910 1 1  46 ASN ND2  N   4.290  7.884 -13.471 1.00 . A A .  47 ASN ND2  1 1 
        8 15911 1 1  46 ASN O    O  -0.679  8.249 -15.298 1.00 . A A .  47 ASN O    1 1 
        8 15912 1 1  46 ASN OD1  O   4.081  6.175 -14.912 1.00 . A A .  47 ASN OD1  1 1 
        8 15913 1 1  47 PRO C    C  -2.716  6.679 -13.489 1.00 . A A .  48 PRO C    1 1 
        8 15914 1 1  47 PRO CA   C  -2.311  6.032 -14.809 1.00 . A A .  48 PRO CA   1 1 
        8 15915 1 1  47 PRO CB   C  -2.678  4.546 -14.812 1.00 . A A .  48 PRO CB   1 1 
        8 15916 1 1  47 PRO CD   C  -0.292  4.666 -14.910 1.00 . A A .  48 PRO CD   1 1 
        8 15917 1 1  47 PRO CG   C  -1.436  3.848 -14.377 1.00 . A A .  48 PRO CG   1 1 
        8 15918 1 1  47 PRO HA   H  -2.815  6.531 -15.624 1.00 . A A .  48 PRO HA   1 1 
        8 15919 1 1  47 PRO HB2  H  -3.491  4.373 -14.122 1.00 . A A .  48 PRO HB2  1 1 
        8 15920 1 1  47 PRO HB3  H  -2.972  4.246 -15.806 1.00 . A A .  48 PRO HB3  1 1 
        8 15921 1 1  47 PRO HD2  H   0.542  4.641 -14.225 1.00 . A A .  48 PRO HD2  1 1 
        8 15922 1 1  47 PRO HD3  H   0.006  4.307 -15.885 1.00 . A A .  48 PRO HD3  1 1 
        8 15923 1 1  47 PRO HG2  H  -1.396  3.807 -13.299 1.00 . A A .  48 PRO HG2  1 1 
        8 15924 1 1  47 PRO HG3  H  -1.409  2.852 -14.794 1.00 . A A .  48 PRO HG3  1 1 
        8 15925 1 1  47 PRO N    N  -0.857  6.024 -15.001 1.00 . A A .  48 PRO N    1 1 
        8 15926 1 1  47 PRO O    O  -3.892  6.960 -13.261 1.00 . A A .  48 PRO O    1 1 
        8 15927 1 1  48 GLY C    C  -2.482  8.961 -11.468 1.00 . A A .  49 GLY C    1 1 
        8 15928 1 1  48 GLY CA   C  -2.011  7.527 -11.337 1.00 . A A .  49 GLY CA   1 1 
        8 15929 1 1  48 GLY H    H  -0.816  6.669 -12.860 1.00 . A A .  49 GLY H    1 1 
        8 15930 1 1  48 GLY HA2  H  -2.775  6.952 -10.834 1.00 . A A .  49 GLY HA2  1 1 
        8 15931 1 1  48 GLY HA3  H  -1.110  7.508 -10.742 1.00 . A A .  49 GLY HA3  1 1 
        8 15932 1 1  48 GLY N    N  -1.735  6.914 -12.624 1.00 . A A .  49 GLY N    1 1 
        8 15933 1 1  48 GLY O    O  -3.030  9.531 -10.523 1.00 . A A .  49 GLY O    1 1 
        8 15934 1 1  49 LEU C    C  -4.178 11.022 -13.110 1.00 . A A .  50 LEU C    1 1 
        8 15935 1 1  49 LEU CA   C  -2.670 10.928 -12.890 1.00 . A A .  50 LEU CA   1 1 
        8 15936 1 1  49 LEU CB   C  -1.931 11.483 -14.108 1.00 . A A .  50 LEU CB   1 1 
        8 15937 1 1  49 LEU CD1  C   0.200 11.954 -15.343 1.00 . A A .  50 LEU CD1  1 1 
        8 15938 1 1  49 LEU CD2  C   0.182 11.952 -12.842 1.00 . A A .  50 LEU CD2  1 1 
        8 15939 1 1  49 LEU CG   C  -0.409 11.329 -14.098 1.00 . A A .  50 LEU CG   1 1 
        8 15940 1 1  49 LEU H    H  -1.825  9.044 -13.354 1.00 . A A .  50 LEU H    1 1 
        8 15941 1 1  49 LEU HA   H  -2.408 11.513 -12.021 1.00 . A A .  50 LEU HA   1 1 
        8 15942 1 1  49 LEU HB2  H  -2.308 10.979 -14.983 1.00 . A A .  50 LEU HB2  1 1 
        8 15943 1 1  49 LEU HB3  H  -2.156 12.538 -14.178 1.00 . A A .  50 LEU HB3  1 1 
        8 15944 1 1  49 LEU HD11 H   0.536 12.954 -15.117 1.00 . A A .  50 LEU HD11 1 1 
        8 15945 1 1  49 LEU HD12 H  -0.543 11.993 -16.126 1.00 . A A .  50 LEU HD12 1 1 
        8 15946 1 1  49 LEU HD13 H   1.038 11.357 -15.673 1.00 . A A .  50 LEU HD13 1 1 
        8 15947 1 1  49 LEU HD21 H  -0.147 11.397 -11.976 1.00 . A A .  50 LEU HD21 1 1 
        8 15948 1 1  49 LEU HD22 H  -0.148 12.977 -12.760 1.00 . A A .  50 LEU HD22 1 1 
        8 15949 1 1  49 LEU HD23 H   1.260 11.924 -12.901 1.00 . A A .  50 LEU HD23 1 1 
        8 15950 1 1  49 LEU HG   H  -0.162 10.276 -14.099 1.00 . A A .  50 LEU HG   1 1 
        8 15951 1 1  49 LEU N    N  -2.266  9.549 -12.640 1.00 . A A .  50 LEU N    1 1 
        8 15952 1 1  49 LEU O    O  -4.782 12.074 -12.895 1.00 . A A .  50 LEU O    1 1 
        8 15953 1 1  50 LEU C    C  -6.996 10.099 -12.491 1.00 . A A .  51 LEU C    1 1 
        8 15954 1 1  50 LEU CA   C  -6.215  9.873 -13.782 1.00 . A A .  51 LEU CA   1 1 
        8 15955 1 1  50 LEU CB   C  -6.606  8.529 -14.400 1.00 . A A .  51 LEU CB   1 1 
        8 15956 1 1  50 LEU CD1  C  -5.783  6.903 -16.120 1.00 . A A .  51 LEU CD1  1 1 
        8 15957 1 1  50 LEU CD2  C  -7.413  8.686 -16.768 1.00 . A A .  51 LEU CD2  1 1 
        8 15958 1 1  50 LEU CG   C  -6.236  8.333 -15.870 1.00 . A A .  51 LEU CG   1 1 
        8 15959 1 1  50 LEU H    H  -4.243  9.110 -13.689 1.00 . A A .  51 LEU H    1 1 
        8 15960 1 1  50 LEU HA   H  -6.456 10.663 -14.478 1.00 . A A .  51 LEU HA   1 1 
        8 15961 1 1  50 LEU HB2  H  -6.122  7.750 -13.830 1.00 . A A .  51 LEU HB2  1 1 
        8 15962 1 1  50 LEU HB3  H  -7.678  8.425 -14.311 1.00 . A A .  51 LEU HB3  1 1 
        8 15963 1 1  50 LEU HD11 H  -6.294  6.509 -16.986 1.00 . A A .  51 LEU HD11 1 1 
        8 15964 1 1  50 LEU HD12 H  -6.015  6.295 -15.258 1.00 . A A .  51 LEU HD12 1 1 
        8 15965 1 1  50 LEU HD13 H  -4.717  6.888 -16.293 1.00 . A A .  51 LEU HD13 1 1 
        8 15966 1 1  50 LEU HD21 H  -7.251  8.271 -17.752 1.00 . A A .  51 LEU HD21 1 1 
        8 15967 1 1  50 LEU HD22 H  -7.499  9.761 -16.839 1.00 . A A .  51 LEU HD22 1 1 
        8 15968 1 1  50 LEU HD23 H  -8.321  8.279 -16.348 1.00 . A A .  51 LEU HD23 1 1 
        8 15969 1 1  50 LEU HG   H  -5.414  8.991 -16.119 1.00 . A A .  51 LEU HG   1 1 
        8 15970 1 1  50 LEU N    N  -4.777  9.916 -13.536 1.00 . A A .  51 LEU N    1 1 
        8 15971 1 1  50 LEU O    O  -8.142 10.546 -12.518 1.00 . A A .  51 LEU O    1 1 
        8 15972 1 1  51 GLU C    C  -6.554 11.261  -9.404 1.00 . A A .  52 GLU C    1 1 
        8 15973 1 1  51 GLU CA   C  -7.002  9.959 -10.062 1.00 . A A .  52 GLU CA   1 1 
        8 15974 1 1  51 GLU CB   C  -6.674  8.775  -9.150 1.00 . A A .  52 GLU CB   1 1 
        8 15975 1 1  51 GLU CD   C  -4.950  7.826  -7.567 1.00 . A A .  52 GLU CD   1 1 
        8 15976 1 1  51 GLU CG   C  -5.198  8.660  -8.808 1.00 . A A .  52 GLU CG   1 1 
        8 15977 1 1  51 GLU H    H  -5.452  9.436 -11.406 1.00 . A A .  52 GLU H    1 1 
        8 15978 1 1  51 GLU HA   H  -8.070  9.998 -10.217 1.00 . A A .  52 GLU HA   1 1 
        8 15979 1 1  51 GLU HB2  H  -7.229  8.882  -8.228 1.00 . A A .  52 GLU HB2  1 1 
        8 15980 1 1  51 GLU HB3  H  -6.981  7.864  -9.640 1.00 . A A .  52 GLU HB3  1 1 
        8 15981 1 1  51 GLU HG2  H  -4.685  8.201  -9.641 1.00 . A A .  52 GLU HG2  1 1 
        8 15982 1 1  51 GLU HG3  H  -4.801  9.650  -8.645 1.00 . A A .  52 GLU HG3  1 1 
        8 15983 1 1  51 GLU N    N  -6.366  9.788 -11.362 1.00 . A A .  52 GLU N    1 1 
        8 15984 1 1  51 GLU O    O  -6.594 11.399  -8.181 1.00 . A A .  52 GLU O    1 1 
        8 15985 1 1  51 GLU OE1  O  -5.201  8.331  -6.453 1.00 . A A .  52 GLU OE1  1 1 
        8 15986 1 1  51 GLU OE2  O  -4.504  6.668  -7.710 1.00 . A A .  52 GLU OE2  1 1 
        8 15987 1 1  52 THR C    C  -6.243 14.651 -10.551 1.00 . A A .  53 THR C    1 1 
        8 15988 1 1  52 THR CA   C  -5.669 13.506  -9.725 1.00 . A A .  53 THR CA   1 1 
        8 15989 1 1  52 THR CB   C  -4.131 13.600  -9.736 1.00 . A A .  53 THR CB   1 1 
        8 15990 1 1  52 THR CG2  C  -3.508 12.358  -9.119 1.00 . A A .  53 THR CG2  1 1 
        8 15991 1 1  52 THR H    H  -6.118 12.047 -11.190 1.00 . A A .  53 THR H    1 1 
        8 15992 1 1  52 THR HA   H  -6.006 13.607  -8.703 1.00 . A A .  53 THR HA   1 1 
        8 15993 1 1  52 THR HB   H  -3.834 14.462  -9.156 1.00 . A A .  53 THR HB   1 1 
        8 15994 1 1  52 THR HG1  H  -3.744 12.924 -11.548 1.00 . A A .  53 THR HG1  1 1 
        8 15995 1 1  52 THR HG21 H  -2.433 12.413  -9.205 1.00 . A A .  53 THR HG21 1 1 
        8 15996 1 1  52 THR HG22 H  -3.866 11.480  -9.636 1.00 . A A .  53 THR HG22 1 1 
        8 15997 1 1  52 THR HG23 H  -3.782 12.299  -8.076 1.00 . A A .  53 THR HG23 1 1 
        8 15998 1 1  52 THR N    N  -6.126 12.216 -10.225 1.00 . A A .  53 THR N    1 1 
        8 15999 1 1  52 THR O    O  -6.067 14.700 -11.768 1.00 . A A .  53 THR O    1 1 
        8 16000 1 1  52 THR OG1  O  -3.661 13.758 -11.079 1.00 . A A .  53 THR OG1  1 1 
        8 16001 1 1  53 SER C    C  -6.479 17.520 -11.309 1.00 . A A .  54 SER C    1 1 
        8 16002 1 1  53 SER CA   C  -7.533 16.715 -10.555 1.00 . A A .  54 SER CA   1 1 
        8 16003 1 1  53 SER CB   C  -8.247 17.613  -9.541 1.00 . A A .  54 SER CB   1 1 
        8 16004 1 1  53 SER H    H  -7.036 15.477  -8.911 1.00 . A A .  54 SER H    1 1 
        8 16005 1 1  53 SER HA   H  -8.258 16.340 -11.262 1.00 . A A .  54 SER HA   1 1 
        8 16006 1 1  53 SER HB2  H  -8.845 17.002  -8.882 1.00 . A A .  54 SER HB2  1 1 
        8 16007 1 1  53 SER HB3  H  -7.511 18.153  -8.963 1.00 . A A .  54 SER HB3  1 1 
        8 16008 1 1  53 SER HG   H  -9.378 18.185 -11.034 1.00 . A A .  54 SER HG   1 1 
        8 16009 1 1  53 SER N    N  -6.931 15.571  -9.881 1.00 . A A .  54 SER N    1 1 
        8 16010 1 1  53 SER O    O  -6.793 18.233 -12.261 1.00 . A A .  54 SER O    1 1 
        8 16011 1 1  53 SER OG   O  -9.092 18.546 -10.192 1.00 . A A .  54 SER OG   1 1 
        8 16012 1 1  54 GLU C    C  -3.615 17.353 -12.729 1.00 . A A .  55 GLU C    1 1 
        8 16013 1 1  54 GLU CA   C  -4.128 18.113 -11.510 1.00 . A A .  55 GLU CA   1 1 
        8 16014 1 1  54 GLU CB   C  -2.988 18.329 -10.512 1.00 . A A .  55 GLU CB   1 1 
        8 16015 1 1  54 GLU CD   C  -1.832 19.966  -8.975 1.00 . A A .  55 GLU CD   1 1 
        8 16016 1 1  54 GLU CG   C  -3.106 19.622  -9.723 1.00 . A A .  55 GLU CG   1 1 
        8 16017 1 1  54 GLU H    H  -5.042 16.813 -10.112 1.00 . A A .  55 GLU H    1 1 
        8 16018 1 1  54 GLU HA   H  -4.499 19.075 -11.831 1.00 . A A .  55 GLU HA   1 1 
        8 16019 1 1  54 GLU HB2  H  -2.976 17.504  -9.815 1.00 . A A .  55 GLU HB2  1 1 
        8 16020 1 1  54 GLU HB3  H  -2.052 18.345 -11.052 1.00 . A A .  55 GLU HB3  1 1 
        8 16021 1 1  54 GLU HG2  H  -3.333 20.426 -10.406 1.00 . A A .  55 GLU HG2  1 1 
        8 16022 1 1  54 GLU HG3  H  -3.909 19.519  -9.008 1.00 . A A .  55 GLU HG3  1 1 
        8 16023 1 1  54 GLU N    N  -5.229 17.398 -10.875 1.00 . A A .  55 GLU N    1 1 
        8 16024 1 1  54 GLU O    O  -3.466 17.919 -13.811 1.00 . A A .  55 GLU O    1 1 
        8 16025 1 1  54 GLU OE1  O  -0.758 19.989  -9.611 1.00 . A A .  55 GLU OE1  1 1 
        8 16026 1 1  54 GLU OE2  O  -1.911 20.215  -7.754 1.00 . A A .  55 GLU OE2  1 1 
        8 16027 1 1  55 GLY C    C  -3.722 15.341 -14.874 1.00 . A A .  56 GLY C    1 1 
        8 16028 1 1  55 GLY CA   C  -2.851 15.246 -13.637 1.00 . A A .  56 GLY CA   1 1 
        8 16029 1 1  55 GLY H    H  -3.483 15.665 -11.660 1.00 . A A .  56 GLY H    1 1 
        8 16030 1 1  55 GLY HA2  H  -1.850 15.566 -13.888 1.00 . A A .  56 GLY HA2  1 1 
        8 16031 1 1  55 GLY HA3  H  -2.817 14.216 -13.313 1.00 . A A .  56 GLY HA3  1 1 
        8 16032 1 1  55 GLY N    N  -3.345 16.063 -12.545 1.00 . A A .  56 GLY N    1 1 
        8 16033 1 1  55 GLY O    O  -3.218 15.489 -15.987 1.00 . A A .  56 GLY O    1 1 
        8 16034 1 1  56 CYS C    C  -5.717 16.568 -16.641 1.00 . A A .  57 CYS C    1 1 
        8 16035 1 1  56 CYS CA   C  -5.977 15.330 -15.788 1.00 . A A .  57 CYS CA   1 1 
        8 16036 1 1  56 CYS CB   C  -7.414 15.352 -15.263 1.00 . A A .  57 CYS CB   1 1 
        8 16037 1 1  56 CYS H    H  -5.375 15.138 -13.769 1.00 . A A .  57 CYS H    1 1 
        8 16038 1 1  56 CYS HA   H  -5.839 14.452 -16.400 1.00 . A A .  57 CYS HA   1 1 
        8 16039 1 1  56 CYS HB2  H  -7.397 15.523 -14.197 1.00 . A A .  57 CYS HB2  1 1 
        8 16040 1 1  56 CYS HB3  H  -7.952 16.156 -15.741 1.00 . A A .  57 CYS HB3  1 1 
        8 16041 1 1  56 CYS HG   H  -7.532 12.985 -16.204 1.00 . A A .  57 CYS HG   1 1 
        8 16042 1 1  56 CYS N    N  -5.033 15.255 -14.679 1.00 . A A .  57 CYS N    1 1 
        8 16043 1 1  56 CYS O    O  -5.734 16.502 -17.871 1.00 . A A .  57 CYS O    1 1 
        8 16044 1 1  56 CYS SG   S  -8.329 13.821 -15.557 1.00 . A A .  57 CYS SG   1 1 
        8 16045 1 1  57 ARG C    C  -3.993 18.824 -17.582 1.00 . A A .  58 ARG C    1 1 
        8 16046 1 1  57 ARG CA   C  -5.215 18.949 -16.677 1.00 . A A .  58 ARG CA   1 1 
        8 16047 1 1  57 ARG CB   C  -5.005 20.082 -15.672 1.00 . A A .  58 ARG CB   1 1 
        8 16048 1 1  57 ARG CD   C  -4.696 22.565 -15.430 1.00 . A A .  58 ARG CD   1 1 
        8 16049 1 1  57 ARG CG   C  -5.378 21.453 -16.213 1.00 . A A .  58 ARG CG   1 1 
        8 16050 1 1  57 ARG CZ   C  -2.934 24.244 -15.773 1.00 . A A .  58 ARG CZ   1 1 
        8 16051 1 1  57 ARG H    H  -5.476 17.685 -15.001 1.00 . A A .  58 ARG H    1 1 
        8 16052 1 1  57 ARG HA   H  -6.077 19.176 -17.287 1.00 . A A .  58 ARG HA   1 1 
        8 16053 1 1  57 ARG HB2  H  -5.607 19.889 -14.796 1.00 . A A .  58 ARG HB2  1 1 
        8 16054 1 1  57 ARG HB3  H  -3.964 20.104 -15.385 1.00 . A A .  58 ARG HB3  1 1 
        8 16055 1 1  57 ARG HD2  H  -5.450 23.245 -15.064 1.00 . A A .  58 ARG HD2  1 1 
        8 16056 1 1  57 ARG HD3  H  -4.170 22.128 -14.594 1.00 . A A .  58 ARG HD3  1 1 
        8 16057 1 1  57 ARG HE   H  -3.714 23.102 -17.209 1.00 . A A .  58 ARG HE   1 1 
        8 16058 1 1  57 ARG HG2  H  -5.074 21.518 -17.246 1.00 . A A .  58 ARG HG2  1 1 
        8 16059 1 1  57 ARG HG3  H  -6.448 21.579 -16.140 1.00 . A A .  58 ARG HG3  1 1 
        8 16060 1 1  57 ARG HH11 H  -3.583 24.070 -13.868 1.00 . A A .  58 ARG HH11 1 1 
        8 16061 1 1  57 ARG HH12 H  -2.340 25.250 -14.123 1.00 . A A .  58 ARG HH12 1 1 
        8 16062 1 1  57 ARG HH21 H  -2.077 24.652 -17.558 1.00 . A A .  58 ARG HH21 1 1 
        8 16063 1 1  57 ARG HH22 H  -1.485 25.581 -16.222 1.00 . A A .  58 ARG HH22 1 1 
        8 16064 1 1  57 ARG N    N  -5.477 17.696 -15.981 1.00 . A A .  58 ARG N    1 1 
        8 16065 1 1  57 ARG NE   N  -3.746 23.309 -16.252 1.00 . A A .  58 ARG NE   1 1 
        8 16066 1 1  57 ARG NH1  N  -2.955 24.547 -14.481 1.00 . A A .  58 ARG NH1  1 1 
        8 16067 1 1  57 ARG NH2  N  -2.096 24.878 -16.584 1.00 . A A .  58 ARG NH2  1 1 
        8 16068 1 1  57 ARG O    O  -4.015 19.255 -18.734 1.00 . A A .  58 ARG O    1 1 
        8 16069 1 1  58 GLN C    C  -1.918 17.106 -18.988 1.00 . A A .  59 GLN C    1 1 
        8 16070 1 1  58 GLN CA   C  -1.697 18.049 -17.811 1.00 . A A .  59 GLN CA   1 1 
        8 16071 1 1  58 GLN CB   C  -0.590 17.505 -16.906 1.00 . A A .  59 GLN CB   1 1 
        8 16072 1 1  58 GLN CD   C   0.157 18.663 -14.789 1.00 . A A .  59 GLN CD   1 1 
        8 16073 1 1  58 GLN CG   C   0.286 18.587 -16.297 1.00 . A A .  59 GLN CG   1 1 
        8 16074 1 1  58 GLN H    H  -2.972 17.907 -16.127 1.00 . A A .  59 GLN H    1 1 
        8 16075 1 1  58 GLN HA   H  -1.397 19.015 -18.190 1.00 . A A .  59 GLN HA   1 1 
        8 16076 1 1  58 GLN HB2  H  -1.042 16.943 -16.103 1.00 . A A .  59 GLN HB2  1 1 
        8 16077 1 1  58 GLN HB3  H   0.040 16.846 -17.485 1.00 . A A .  59 GLN HB3  1 1 
        8 16078 1 1  58 GLN HE21 H  -1.689 19.380 -14.957 1.00 . A A .  59 GLN HE21 1 1 
        8 16079 1 1  58 GLN HE22 H  -1.107 19.180 -13.344 1.00 . A A .  59 GLN HE22 1 1 
        8 16080 1 1  58 GLN HG2  H   1.316 18.380 -16.544 1.00 . A A .  59 GLN HG2  1 1 
        8 16081 1 1  58 GLN HG3  H   0.001 19.541 -16.717 1.00 . A A .  59 GLN HG3  1 1 
        8 16082 1 1  58 GLN N    N  -2.929 18.230 -17.051 1.00 . A A .  59 GLN N    1 1 
        8 16083 1 1  58 GLN NE2  N  -0.996 19.121 -14.315 1.00 . A A .  59 GLN NE2  1 1 
        8 16084 1 1  58 GLN O    O  -1.410 17.339 -20.086 1.00 . A A .  59 GLN O    1 1 
        8 16085 1 1  58 GLN OE1  O   1.083 18.313 -14.056 1.00 . A A .  59 GLN OE1  1 1 
        8 16086 1 1  59 ILE C    C  -3.799 15.680 -20.913 1.00 . A A .  60 ILE C    1 1 
        8 16087 1 1  59 ILE CA   C  -2.964 15.064 -19.795 1.00 . A A .  60 ILE CA   1 1 
        8 16088 1 1  59 ILE CB   C  -3.709 13.839 -19.229 1.00 . A A .  60 ILE CB   1 1 
        8 16089 1 1  59 ILE CD1  C  -3.688 12.264 -17.231 1.00 . A A .  60 ILE CD1  1 1 
        8 16090 1 1  59 ILE CG1  C  -2.881 13.177 -18.127 1.00 . A A .  60 ILE CG1  1 1 
        8 16091 1 1  59 ILE CG2  C  -4.014 12.845 -20.339 1.00 . A A .  60 ILE CG2  1 1 
        8 16092 1 1  59 ILE H    H  -3.052 15.910 -17.858 1.00 . A A .  60 ILE H    1 1 
        8 16093 1 1  59 ILE HA   H  -2.023 14.728 -20.207 1.00 . A A .  60 ILE HA   1 1 
        8 16094 1 1  59 ILE HB   H  -4.645 14.177 -18.813 1.00 . A A .  60 ILE HB   1 1 
        8 16095 1 1  59 ILE HD11 H  -3.034 11.530 -16.781 1.00 . A A .  60 ILE HD11 1 1 
        8 16096 1 1  59 ILE HD12 H  -4.162 12.846 -16.455 1.00 . A A .  60 ILE HD12 1 1 
        8 16097 1 1  59 ILE HD13 H  -4.443 11.760 -17.816 1.00 . A A .  60 ILE HD13 1 1 
        8 16098 1 1  59 ILE HG12 H  -2.097 12.590 -18.577 1.00 . A A .  60 ILE HG12 1 1 
        8 16099 1 1  59 ILE HG13 H  -2.440 13.945 -17.507 1.00 . A A .  60 ILE HG13 1 1 
        8 16100 1 1  59 ILE HG21 H  -4.436 11.947 -19.913 1.00 . A A .  60 ILE HG21 1 1 
        8 16101 1 1  59 ILE HG22 H  -4.722 13.282 -21.028 1.00 . A A .  60 ILE HG22 1 1 
        8 16102 1 1  59 ILE HG23 H  -3.103 12.600 -20.865 1.00 . A A .  60 ILE HG23 1 1 
        8 16103 1 1  59 ILE N    N  -2.676 16.041 -18.753 1.00 . A A .  60 ILE N    1 1 
        8 16104 1 1  59 ILE O    O  -3.603 15.375 -22.090 1.00 . A A .  60 ILE O    1 1 
        8 16105 1 1  60 LEU C    C  -4.825 18.277 -22.285 1.00 . A A .  61 LEU C    1 1 
        8 16106 1 1  60 LEU CA   C  -5.593 17.213 -21.507 1.00 . A A .  61 LEU CA   1 1 
        8 16107 1 1  60 LEU CB   C  -6.793 17.849 -20.801 1.00 . A A .  61 LEU CB   1 1 
        8 16108 1 1  60 LEU CD1  C  -8.614 17.608 -19.096 1.00 . A A .  61 LEU CD1  1 1 
        8 16109 1 1  60 LEU CD2  C  -8.646 16.200 -21.164 1.00 . A A .  61 LEU CD2  1 1 
        8 16110 1 1  60 LEU CG   C  -7.765 16.880 -20.126 1.00 . A A .  61 LEU CG   1 1 
        8 16111 1 1  60 LEU H    H  -4.837 16.754 -19.584 1.00 . A A .  61 LEU H    1 1 
        8 16112 1 1  60 LEU HA   H  -5.948 16.465 -22.200 1.00 . A A .  61 LEU HA   1 1 
        8 16113 1 1  60 LEU HB2  H  -6.414 18.518 -20.044 1.00 . A A .  61 LEU HB2  1 1 
        8 16114 1 1  60 LEU HB3  H  -7.346 18.415 -21.537 1.00 . A A .  61 LEU HB3  1 1 
        8 16115 1 1  60 LEU HD11 H  -9.030 18.501 -19.538 1.00 . A A .  61 LEU HD11 1 1 
        8 16116 1 1  60 LEU HD12 H  -8.001 17.877 -18.249 1.00 . A A .  61 LEU HD12 1 1 
        8 16117 1 1  60 LEU HD13 H  -9.415 16.961 -18.769 1.00 . A A .  61 LEU HD13 1 1 
        8 16118 1 1  60 LEU HD21 H  -8.090 15.413 -21.649 1.00 . A A .  61 LEU HD21 1 1 
        8 16119 1 1  60 LEU HD22 H  -8.961 16.926 -21.900 1.00 . A A .  61 LEU HD22 1 1 
        8 16120 1 1  60 LEU HD23 H  -9.516 15.781 -20.678 1.00 . A A .  61 LEU HD23 1 1 
        8 16121 1 1  60 LEU HG   H  -7.201 16.114 -19.612 1.00 . A A .  61 LEU HG   1 1 
        8 16122 1 1  60 LEU N    N  -4.729 16.551 -20.537 1.00 . A A .  61 LEU N    1 1 
        8 16123 1 1  60 LEU O    O  -5.132 18.558 -23.442 1.00 . A A .  61 LEU O    1 1 
        8 16124 1 1  61 GLY C    C  -2.252 19.358 -23.479 1.00 . A A .  62 GLY C    1 1 
        8 16125 1 1  61 GLY CA   C  -3.023 19.890 -22.286 1.00 . A A .  62 GLY CA   1 1 
        8 16126 1 1  61 GLY H    H  -3.622 18.600 -20.716 1.00 . A A .  62 GLY H    1 1 
        8 16127 1 1  61 GLY HA2  H  -3.674 20.684 -22.616 1.00 . A A .  62 GLY HA2  1 1 
        8 16128 1 1  61 GLY HA3  H  -2.320 20.288 -21.568 1.00 . A A .  62 GLY HA3  1 1 
        8 16129 1 1  61 GLY N    N  -3.821 18.864 -21.639 1.00 . A A .  62 GLY N    1 1 
        8 16130 1 1  61 GLY O    O  -1.998 20.088 -24.436 1.00 . A A .  62 GLY O    1 1 
        8 16131 1 1  62 GLN C    C  -2.074 16.935 -25.585 1.00 . A A .  63 GLN C    1 1 
        8 16132 1 1  62 GLN CA   C  -1.133 17.456 -24.504 1.00 . A A .  63 GLN CA   1 1 
        8 16133 1 1  62 GLN CB   C  -0.275 16.311 -23.964 1.00 . A A .  63 GLN CB   1 1 
        8 16134 1 1  62 GLN CD   C   2.025 16.669 -24.948 1.00 . A A .  63 GLN CD   1 1 
        8 16135 1 1  62 GLN CG   C   1.169 16.706 -23.698 1.00 . A A .  63 GLN CG   1 1 
        8 16136 1 1  62 GLN H    H  -2.112 17.553 -22.630 1.00 . A A .  63 GLN H    1 1 
        8 16137 1 1  62 GLN HA   H  -0.486 18.204 -24.937 1.00 . A A .  63 GLN HA   1 1 
        8 16138 1 1  62 GLN HB2  H  -0.706 15.959 -23.039 1.00 . A A .  63 GLN HB2  1 1 
        8 16139 1 1  62 GLN HB3  H  -0.277 15.505 -24.682 1.00 . A A .  63 GLN HB3  1 1 
        8 16140 1 1  62 GLN HE21 H   2.144 18.653 -24.955 1.00 . A A .  63 GLN HE21 1 1 
        8 16141 1 1  62 GLN HE22 H   2.975 17.847 -26.237 1.00 . A A .  63 GLN HE22 1 1 
        8 16142 1 1  62 GLN HG2  H   1.187 17.709 -23.298 1.00 . A A .  63 GLN HG2  1 1 
        8 16143 1 1  62 GLN HG3  H   1.587 16.023 -22.972 1.00 . A A .  63 GLN HG3  1 1 
        8 16144 1 1  62 GLN N    N  -1.880 18.084 -23.421 1.00 . A A .  63 GLN N    1 1 
        8 16145 1 1  62 GLN NE2  N   2.421 17.841 -25.430 1.00 . A A .  63 GLN NE2  1 1 
        8 16146 1 1  62 GLN O    O  -1.693 16.816 -26.750 1.00 . A A .  63 GLN O    1 1 
        8 16147 1 1  62 GLN OE1  O   2.326 15.598 -25.477 1.00 . A A .  63 GLN OE1  1 1 
        8 16148 1 1  63 LEU C    C  -5.016 17.263 -26.837 1.00 . A A .  64 LEU C    1 1 
        8 16149 1 1  63 LEU CA   C  -4.303 16.118 -26.127 1.00 . A A .  64 LEU CA   1 1 
        8 16150 1 1  63 LEU CB   C  -5.322 15.245 -25.392 1.00 . A A .  64 LEU CB   1 1 
        8 16151 1 1  63 LEU CD1  C  -5.853 13.226 -24.005 1.00 . A A .  64 LEU CD1  1 1 
        8 16152 1 1  63 LEU CD2  C  -4.417 12.998 -26.041 1.00 . A A .  64 LEU CD2  1 1 
        8 16153 1 1  63 LEU CG   C  -4.806 13.900 -24.878 1.00 . A A .  64 LEU CG   1 1 
        8 16154 1 1  63 LEU H    H  -3.549 16.743 -24.250 1.00 . A A .  64 LEU H    1 1 
        8 16155 1 1  63 LEU HA   H  -3.789 15.517 -26.863 1.00 . A A .  64 LEU HA   1 1 
        8 16156 1 1  63 LEU HB2  H  -5.686 15.804 -24.545 1.00 . A A .  64 LEU HB2  1 1 
        8 16157 1 1  63 LEU HB3  H  -6.139 15.050 -26.070 1.00 . A A .  64 LEU HB3  1 1 
        8 16158 1 1  63 LEU HD11 H  -6.757 13.079 -24.577 1.00 . A A .  64 LEU HD11 1 1 
        8 16159 1 1  63 LEU HD12 H  -6.064 13.849 -23.149 1.00 . A A .  64 LEU HD12 1 1 
        8 16160 1 1  63 LEU HD13 H  -5.480 12.268 -23.670 1.00 . A A .  64 LEU HD13 1 1 
        8 16161 1 1  63 LEU HD21 H  -4.976 13.283 -26.920 1.00 . A A .  64 LEU HD21 1 1 
        8 16162 1 1  63 LEU HD22 H  -4.638 11.972 -25.790 1.00 . A A .  64 LEU HD22 1 1 
        8 16163 1 1  63 LEU HD23 H  -3.359 13.100 -26.237 1.00 . A A .  64 LEU HD23 1 1 
        8 16164 1 1  63 LEU HG   H  -3.925 14.066 -24.273 1.00 . A A .  64 LEU HG   1 1 
        8 16165 1 1  63 LEU N    N  -3.305 16.626 -25.191 1.00 . A A .  64 LEU N    1 1 
        8 16166 1 1  63 LEU O    O  -5.515 17.099 -27.950 1.00 . A A .  64 LEU O    1 1 
        8 16167 1 1  64 GLN C    C  -5.192 19.872 -28.168 1.00 . A A .  65 GLN C    1 1 
        8 16168 1 1  64 GLN CA   C  -5.709 19.595 -26.760 1.00 . A A .  65 GLN CA   1 1 
        8 16169 1 1  64 GLN CB   C  -5.478 20.816 -25.869 1.00 . A A .  65 GLN CB   1 1 
        8 16170 1 1  64 GLN CD   C  -6.550 22.629 -24.473 1.00 . A A .  65 GLN CD   1 1 
        8 16171 1 1  64 GLN CG   C  -6.724 21.273 -25.129 1.00 . A A .  65 GLN CG   1 1 
        8 16172 1 1  64 GLN H    H  -4.641 18.489 -25.305 1.00 . A A .  65 GLN H    1 1 
        8 16173 1 1  64 GLN HA   H  -6.768 19.393 -26.811 1.00 . A A .  65 GLN HA   1 1 
        8 16174 1 1  64 GLN HB2  H  -4.718 20.579 -25.140 1.00 . A A .  65 GLN HB2  1 1 
        8 16175 1 1  64 GLN HB3  H  -5.132 21.635 -26.484 1.00 . A A .  65 GLN HB3  1 1 
        8 16176 1 1  64 GLN HE21 H  -7.160 21.892 -22.730 1.00 . A A .  65 GLN HE21 1 1 
        8 16177 1 1  64 GLN HE22 H  -6.745 23.569 -22.732 1.00 . A A .  65 GLN HE22 1 1 
        8 16178 1 1  64 GLN HG2  H  -7.543 21.333 -25.829 1.00 . A A .  65 GLN HG2  1 1 
        8 16179 1 1  64 GLN HG3  H  -6.958 20.547 -24.363 1.00 . A A .  65 GLN HG3  1 1 
        8 16180 1 1  64 GLN N    N  -5.057 18.421 -26.188 1.00 . A A .  65 GLN N    1 1 
        8 16181 1 1  64 GLN NE2  N  -6.850 22.705 -23.181 1.00 . A A .  65 GLN NE2  1 1 
        8 16182 1 1  64 GLN O    O  -5.939 19.844 -29.146 1.00 . A A .  65 GLN O    1 1 
        8 16183 1 1  64 GLN OE1  O  -6.150 23.597 -25.120 1.00 . A A .  65 GLN OE1  1 1 
        8 16184 1 1  65 PRO C    C  -3.152 19.203 -30.454 1.00 . A A .  66 PRO C    1 1 
        8 16185 1 1  65 PRO CA   C  -3.238 20.435 -29.560 1.00 . A A .  66 PRO CA   1 1 
        8 16186 1 1  65 PRO CB   C  -1.837 20.901 -29.156 1.00 . A A .  66 PRO CB   1 1 
        8 16187 1 1  65 PRO CD   C  -2.933 20.199 -27.151 1.00 . A A .  66 PRO CD   1 1 
        8 16188 1 1  65 PRO CG   C  -1.593 20.265 -27.830 1.00 . A A .  66 PRO CG   1 1 
        8 16189 1 1  65 PRO HA   H  -3.744 21.228 -30.089 1.00 . A A .  66 PRO HA   1 1 
        8 16190 1 1  65 PRO HB2  H  -1.118 20.569 -29.892 1.00 . A A .  66 PRO HB2  1 1 
        8 16191 1 1  65 PRO HB3  H  -1.818 21.978 -29.086 1.00 . A A .  66 PRO HB3  1 1 
        8 16192 1 1  65 PRO HD2  H  -3.005 19.308 -26.546 1.00 . A A .  66 PRO HD2  1 1 
        8 16193 1 1  65 PRO HD3  H  -3.097 21.080 -26.549 1.00 . A A .  66 PRO HD3  1 1 
        8 16194 1 1  65 PRO HG2  H  -1.192 19.273 -27.967 1.00 . A A .  66 PRO HG2  1 1 
        8 16195 1 1  65 PRO HG3  H  -0.911 20.872 -27.253 1.00 . A A .  66 PRO HG3  1 1 
        8 16196 1 1  65 PRO N    N  -3.884 20.147 -28.276 1.00 . A A .  66 PRO N    1 1 
        8 16197 1 1  65 PRO O    O  -2.929 19.314 -31.660 1.00 . A A .  66 PRO O    1 1 
        8 16198 1 1  66 SER C    C  -4.606 16.480 -31.274 1.00 . A A .  67 SER C    1 1 
        8 16199 1 1  66 SER CA   C  -3.270 16.776 -30.599 1.00 . A A .  67 SER CA   1 1 
        8 16200 1 1  66 SER CB   C  -2.891 15.624 -29.666 1.00 . A A .  67 SER CB   1 1 
        8 16201 1 1  66 SER H    H  -3.505 18.007 -28.892 1.00 . A A .  67 SER H    1 1 
        8 16202 1 1  66 SER HA   H  -2.510 16.878 -31.359 1.00 . A A .  67 SER HA   1 1 
        8 16203 1 1  66 SER HB2  H  -2.314 16.009 -28.839 1.00 . A A .  67 SER HB2  1 1 
        8 16204 1 1  66 SER HB3  H  -3.790 15.157 -29.292 1.00 . A A .  67 SER HB3  1 1 
        8 16205 1 1  66 SER HG   H  -2.631 14.284 -31.072 1.00 . A A .  67 SER HG   1 1 
        8 16206 1 1  66 SER N    N  -3.331 18.030 -29.856 1.00 . A A .  67 SER N    1 1 
        8 16207 1 1  66 SER O    O  -4.659 15.797 -32.298 1.00 . A A .  67 SER O    1 1 
        8 16208 1 1  66 SER OG   O  -2.119 14.649 -30.348 1.00 . A A .  67 SER OG   1 1 
        8 16209 1 1  67 LEU C    C  -7.076 17.184 -32.710 1.00 . A A .  68 LEU C    1 1 
        8 16210 1 1  67 LEU CA   C  -7.020 16.790 -31.239 1.00 . A A .  68 LEU CA   1 1 
        8 16211 1 1  67 LEU CB   C  -8.047 17.597 -30.442 1.00 . A A .  68 LEU CB   1 1 
        8 16212 1 1  67 LEU CD1  C  -8.684 18.170 -28.087 1.00 . A A .  68 LEU CD1  1 1 
        8 16213 1 1  67 LEU CD2  C  -9.638 16.131 -29.177 1.00 . A A .  68 LEU CD2  1 1 
        8 16214 1 1  67 LEU CG   C  -8.422 17.039 -29.070 1.00 . A A .  68 LEU CG   1 1 
        8 16215 1 1  67 LEU H    H  -5.577 17.534 -29.880 1.00 . A A .  68 LEU H    1 1 
        8 16216 1 1  67 LEU HA   H  -7.254 15.739 -31.150 1.00 . A A .  68 LEU HA   1 1 
        8 16217 1 1  67 LEU HB2  H  -7.648 18.590 -30.298 1.00 . A A .  68 LEU HB2  1 1 
        8 16218 1 1  67 LEU HB3  H  -8.949 17.657 -31.034 1.00 . A A .  68 LEU HB3  1 1 
        8 16219 1 1  67 LEU HD11 H  -8.294 17.901 -27.116 1.00 . A A .  68 LEU HD11 1 1 
        8 16220 1 1  67 LEU HD12 H  -9.747 18.344 -28.013 1.00 . A A .  68 LEU HD12 1 1 
        8 16221 1 1  67 LEU HD13 H  -8.195 19.069 -28.435 1.00 . A A .  68 LEU HD13 1 1 
        8 16222 1 1  67 LEU HD21 H -10.176 16.138 -28.240 1.00 . A A .  68 LEU HD21 1 1 
        8 16223 1 1  67 LEU HD22 H  -9.317 15.125 -29.401 1.00 . A A .  68 LEU HD22 1 1 
        8 16224 1 1  67 LEU HD23 H -10.284 16.487 -29.967 1.00 . A A .  68 LEU HD23 1 1 
        8 16225 1 1  67 LEU HG   H  -7.598 16.451 -28.690 1.00 . A A .  68 LEU HG   1 1 
        8 16226 1 1  67 LEU N    N  -5.682 16.997 -30.693 1.00 . A A .  68 LEU N    1 1 
        8 16227 1 1  67 LEU O    O  -7.861 16.633 -33.481 1.00 . A A .  68 LEU O    1 1 
        8 16228 1 1  68 GLN C    C  -5.905 17.452 -35.430 1.00 . A A .  69 GLN C    1 1 
        8 16229 1 1  68 GLN CA   C  -6.189 18.606 -34.475 1.00 . A A .  69 GLN CA   1 1 
        8 16230 1 1  68 GLN CB   C  -5.120 19.690 -34.633 1.00 . A A .  69 GLN CB   1 1 
        8 16231 1 1  68 GLN CD   C  -5.673 21.831 -35.854 1.00 . A A .  69 GLN CD   1 1 
        8 16232 1 1  68 GLN CG   C  -5.174 20.405 -35.974 1.00 . A A .  69 GLN CG   1 1 
        8 16233 1 1  68 GLN H    H  -5.633 18.541 -32.434 1.00 . A A .  69 GLN H    1 1 
        8 16234 1 1  68 GLN HA   H  -7.154 19.027 -34.715 1.00 . A A .  69 GLN HA   1 1 
        8 16235 1 1  68 GLN HB2  H  -5.250 20.423 -33.852 1.00 . A A .  69 GLN HB2  1 1 
        8 16236 1 1  68 GLN HB3  H  -4.146 19.235 -34.532 1.00 . A A .  69 GLN HB3  1 1 
        8 16237 1 1  68 GLN HE21 H  -7.440 21.301 -36.597 1.00 . A A .  69 GLN HE21 1 1 
        8 16238 1 1  68 GLN HE22 H  -7.268 22.970 -36.186 1.00 . A A .  69 GLN HE22 1 1 
        8 16239 1 1  68 GLN HG2  H  -4.181 20.423 -36.399 1.00 . A A .  69 GLN HG2  1 1 
        8 16240 1 1  68 GLN HG3  H  -5.836 19.861 -36.632 1.00 . A A .  69 GLN HG3  1 1 
        8 16241 1 1  68 GLN N    N  -6.236 18.140 -33.094 1.00 . A A .  69 GLN N    1 1 
        8 16242 1 1  68 GLN NE2  N  -6.920 22.058 -36.253 1.00 . A A .  69 GLN NE2  1 1 
        8 16243 1 1  68 GLN O    O  -6.478 17.376 -36.517 1.00 . A A .  69 GLN O    1 1 
        8 16244 1 1  68 GLN OE1  O  -4.948 22.721 -35.409 1.00 . A A .  69 GLN OE1  1 1 
        8 16245 1 1  69 THR C    C  -4.630 14.124 -35.008 1.00 . A A .  70 THR C    1 1 
        8 16246 1 1  69 THR CA   C  -4.655 15.403 -35.837 1.00 . A A .  70 THR CA   1 1 
        8 16247 1 1  69 THR CB   C  -3.280 15.598 -36.503 1.00 . A A .  70 THR CB   1 1 
        8 16248 1 1  69 THR CG2  C  -3.354 16.652 -37.597 1.00 . A A .  70 THR CG2  1 1 
        8 16249 1 1  69 THR H    H  -4.594 16.668 -34.141 1.00 . A A .  70 THR H    1 1 
        8 16250 1 1  69 THR HA   H  -5.398 15.302 -36.615 1.00 . A A .  70 THR HA   1 1 
        8 16251 1 1  69 THR HB   H  -2.977 14.660 -36.946 1.00 . A A .  70 THR HB   1 1 
        8 16252 1 1  69 THR HG1  H  -1.836 15.211 -35.217 1.00 . A A .  70 THR HG1  1 1 
        8 16253 1 1  69 THR HG21 H  -3.579 16.176 -38.541 1.00 . A A .  70 THR HG21 1 1 
        8 16254 1 1  69 THR HG22 H  -2.405 17.163 -37.669 1.00 . A A .  70 THR HG22 1 1 
        8 16255 1 1  69 THR HG23 H  -4.129 17.363 -37.359 1.00 . A A .  70 THR HG23 1 1 
        8 16256 1 1  69 THR N    N  -5.017 16.553 -35.018 1.00 . A A .  70 THR N    1 1 
        8 16257 1 1  69 THR O    O  -3.728 13.299 -35.150 1.00 . A A .  70 THR O    1 1 
        8 16258 1 1  69 THR OG1  O  -2.311 15.987 -35.524 1.00 . A A .  70 THR OG1  1 1 
        8 16259 1 1  70 GLY C    C  -6.477 11.657 -33.953 1.00 . A A .  71 GLY C    1 1 
        8 16260 1 1  70 GLY CA   C  -5.698 12.782 -33.303 1.00 . A A .  71 GLY CA   1 1 
        8 16261 1 1  70 GLY H    H  -6.317 14.656 -34.072 1.00 . A A .  71 GLY H    1 1 
        8 16262 1 1  70 GLY HA2  H  -4.695 12.440 -33.097 1.00 . A A .  71 GLY HA2  1 1 
        8 16263 1 1  70 GLY HA3  H  -6.177 13.045 -32.372 1.00 . A A .  71 GLY HA3  1 1 
        8 16264 1 1  70 GLY N    N  -5.625 13.966 -34.142 1.00 . A A .  71 GLY N    1 1 
        8 16265 1 1  70 GLY O    O  -7.237 11.883 -34.895 1.00 . A A .  71 GLY O    1 1 
        8 16266 1 1  71 SER C    C  -8.139  8.864 -33.095 1.00 . A A .  72 SER C    1 1 
        8 16267 1 1  71 SER CA   C  -6.976  9.275 -33.993 1.00 . A A .  72 SER CA   1 1 
        8 16268 1 1  71 SER CB   C  -5.999  8.107 -34.148 1.00 . A A .  72 SER CB   1 1 
        8 16269 1 1  71 SER H    H  -5.670 10.325 -32.700 1.00 . A A .  72 SER H    1 1 
        8 16270 1 1  71 SER HA   H  -7.363  9.541 -34.965 1.00 . A A .  72 SER HA   1 1 
        8 16271 1 1  71 SER HB2  H  -6.354  7.445 -34.923 1.00 . A A .  72 SER HB2  1 1 
        8 16272 1 1  71 SER HB3  H  -5.025  8.489 -34.418 1.00 . A A .  72 SER HB3  1 1 
        8 16273 1 1  71 SER HG   H  -4.971  7.392 -32.641 1.00 . A A .  72 SER HG   1 1 
        8 16274 1 1  71 SER N    N  -6.288 10.441 -33.451 1.00 . A A .  72 SER N    1 1 
        8 16275 1 1  71 SER O    O  -8.481  9.567 -32.145 1.00 . A A .  72 SER O    1 1 
        8 16276 1 1  71 SER OG   O  -5.884  7.376 -32.940 1.00 . A A .  72 SER OG   1 1 
        8 16277 1 1  72 GLU C    C  -9.486  7.056 -31.160 1.00 . A A .  73 GLU C    1 1 
        8 16278 1 1  72 GLU CA   C  -9.868  7.217 -32.628 1.00 . A A .  73 GLU CA   1 1 
        8 16279 1 1  72 GLU CB   C -10.348  5.878 -33.192 1.00 . A A .  73 GLU CB   1 1 
        8 16280 1 1  72 GLU CD   C  -9.358  3.818 -34.268 1.00 . A A .  73 GLU CD   1 1 
        8 16281 1 1  72 GLU CG   C  -9.316  4.769 -33.087 1.00 . A A .  73 GLU CG   1 1 
        8 16282 1 1  72 GLU H    H  -8.424  7.206 -34.175 1.00 . A A .  73 GLU H    1 1 
        8 16283 1 1  72 GLU HA   H -10.670  7.936 -32.701 1.00 . A A .  73 GLU HA   1 1 
        8 16284 1 1  72 GLU HB2  H -11.233  5.571 -32.655 1.00 . A A .  73 GLU HB2  1 1 
        8 16285 1 1  72 GLU HB3  H -10.598  6.010 -34.234 1.00 . A A .  73 GLU HB3  1 1 
        8 16286 1 1  72 GLU HG2  H  -8.333  5.213 -33.036 1.00 . A A .  73 GLU HG2  1 1 
        8 16287 1 1  72 GLU HG3  H  -9.501  4.206 -32.183 1.00 . A A .  73 GLU HG3  1 1 
        8 16288 1 1  72 GLU N    N  -8.744  7.721 -33.406 1.00 . A A .  73 GLU N    1 1 
        8 16289 1 1  72 GLU O    O -10.303  7.279 -30.267 1.00 . A A .  73 GLU O    1 1 
        8 16290 1 1  72 GLU OE1  O -10.446  3.275 -34.553 1.00 . A A .  73 GLU OE1  1 1 
        8 16291 1 1  72 GLU OE2  O  -8.304  3.617 -34.906 1.00 . A A .  73 GLU OE2  1 1 
        8 16292 1 1  73 GLU C    C  -7.515  7.812 -28.869 1.00 . A A .  74 GLU C    1 1 
        8 16293 1 1  73 GLU CA   C  -7.749  6.471 -29.559 1.00 . A A .  74 GLU CA   1 1 
        8 16294 1 1  73 GLU CB   C  -6.453  5.659 -29.571 1.00 . A A .  74 GLU CB   1 1 
        8 16295 1 1  73 GLU CD   C  -5.483  3.435 -30.275 1.00 . A A .  74 GLU CD   1 1 
        8 16296 1 1  73 GLU CG   C  -6.675  4.160 -29.680 1.00 . A A .  74 GLU CG   1 1 
        8 16297 1 1  73 GLU H    H  -7.634  6.502 -31.673 1.00 . A A .  74 GLU H    1 1 
        8 16298 1 1  73 GLU HA   H  -8.500  5.924 -29.010 1.00 . A A .  74 GLU HA   1 1 
        8 16299 1 1  73 GLU HB2  H  -5.851  5.975 -30.410 1.00 . A A .  74 GLU HB2  1 1 
        8 16300 1 1  73 GLU HB3  H  -5.910  5.856 -28.657 1.00 . A A .  74 GLU HB3  1 1 
        8 16301 1 1  73 GLU HG2  H  -6.860  3.764 -28.692 1.00 . A A .  74 GLU HG2  1 1 
        8 16302 1 1  73 GLU HG3  H  -7.536  3.981 -30.305 1.00 . A A .  74 GLU HG3  1 1 
        8 16303 1 1  73 GLU N    N  -8.239  6.664 -30.919 1.00 . A A .  74 GLU N    1 1 
        8 16304 1 1  73 GLU O    O  -7.880  7.998 -27.707 1.00 . A A .  74 GLU O    1 1 
        8 16305 1 1  73 GLU OE1  O  -4.345  3.918 -30.098 1.00 . A A .  74 GLU OE1  1 1 
        8 16306 1 1  73 GLU OE2  O  -5.689  2.384 -30.918 1.00 . A A .  74 GLU OE2  1 1 
        8 16307 1 1  74 LEU C    C  -7.909 10.792 -28.677 1.00 . A A .  75 LEU C    1 1 
        8 16308 1 1  74 LEU CA   C  -6.620 10.069 -29.050 1.00 . A A .  75 LEU CA   1 1 
        8 16309 1 1  74 LEU CB   C  -5.831 10.898 -30.065 1.00 . A A .  75 LEU CB   1 1 
        8 16310 1 1  74 LEU CD1  C  -3.565 11.967 -30.006 1.00 . A A .  75 LEU CD1  1 1 
        8 16311 1 1  74 LEU CD2  C  -5.619 13.386 -29.842 1.00 . A A .  75 LEU CD2  1 1 
        8 16312 1 1  74 LEU CG   C  -4.995 12.043 -29.493 1.00 . A A .  75 LEU CG   1 1 
        8 16313 1 1  74 LEU H    H  -6.635  8.537 -30.511 1.00 . A A .  75 LEU H    1 1 
        8 16314 1 1  74 LEU HA   H  -6.022  9.942 -28.160 1.00 . A A .  75 LEU HA   1 1 
        8 16315 1 1  74 LEU HB2  H  -5.164 10.231 -30.591 1.00 . A A .  75 LEU HB2  1 1 
        8 16316 1 1  74 LEU HB3  H  -6.539 11.321 -30.766 1.00 . A A .  75 LEU HB3  1 1 
        8 16317 1 1  74 LEU HD11 H  -2.913 12.507 -29.335 1.00 . A A .  75 LEU HD11 1 1 
        8 16318 1 1  74 LEU HD12 H  -3.512 12.407 -30.990 1.00 . A A .  75 LEU HD12 1 1 
        8 16319 1 1  74 LEU HD13 H  -3.255 10.934 -30.056 1.00 . A A .  75 LEU HD13 1 1 
        8 16320 1 1  74 LEU HD21 H  -5.076 13.832 -30.662 1.00 . A A .  75 LEU HD21 1 1 
        8 16321 1 1  74 LEU HD22 H  -5.574 14.038 -28.982 1.00 . A A .  75 LEU HD22 1 1 
        8 16322 1 1  74 LEU HD23 H  -6.650 13.239 -30.129 1.00 . A A .  75 LEU HD23 1 1 
        8 16323 1 1  74 LEU HG   H  -4.967 11.956 -28.415 1.00 . A A .  75 LEU HG   1 1 
        8 16324 1 1  74 LEU N    N  -6.903  8.744 -29.592 1.00 . A A .  75 LEU N    1 1 
        8 16325 1 1  74 LEU O    O  -7.931 11.605 -27.754 1.00 . A A .  75 LEU O    1 1 
        8 16326 1 1  75 ARG C    C -10.908 10.545 -27.874 1.00 . A A .  76 ARG C    1 1 
        8 16327 1 1  75 ARG CA   C -10.277 11.109 -29.144 1.00 . A A .  76 ARG CA   1 1 
        8 16328 1 1  75 ARG CB   C -11.215 10.891 -30.332 1.00 . A A .  76 ARG CB   1 1 
        8 16329 1 1  75 ARG CD   C -13.205 11.727 -31.619 1.00 . A A .  76 ARG CD   1 1 
        8 16330 1 1  75 ARG CG   C -12.105 12.086 -30.632 1.00 . A A .  76 ARG CG   1 1 
        8 16331 1 1  75 ARG CZ   C -14.528 12.837 -33.369 1.00 . A A .  76 ARG CZ   1 1 
        8 16332 1 1  75 ARG H    H  -8.902  9.831 -30.123 1.00 . A A .  76 ARG H    1 1 
        8 16333 1 1  75 ARG HA   H -10.116 12.168 -29.012 1.00 . A A .  76 ARG HA   1 1 
        8 16334 1 1  75 ARG HB2  H -10.621 10.683 -31.211 1.00 . A A .  76 ARG HB2  1 1 
        8 16335 1 1  75 ARG HB3  H -11.848 10.041 -30.125 1.00 . A A .  76 ARG HB3  1 1 
        8 16336 1 1  75 ARG HD2  H -12.808 11.035 -32.345 1.00 . A A .  76 ARG HD2  1 1 
        8 16337 1 1  75 ARG HD3  H -14.014 11.257 -31.079 1.00 . A A .  76 ARG HD3  1 1 
        8 16338 1 1  75 ARG HE   H -13.451 13.783 -31.981 1.00 . A A .  76 ARG HE   1 1 
        8 16339 1 1  75 ARG HG2  H -12.558 12.426 -29.713 1.00 . A A .  76 ARG HG2  1 1 
        8 16340 1 1  75 ARG HG3  H -11.500 12.877 -31.052 1.00 . A A .  76 ARG HG3  1 1 
        8 16341 1 1  75 ARG HH11 H -14.591 10.819 -33.407 1.00 . A A .  76 ARG HH11 1 1 
        8 16342 1 1  75 ARG HH12 H -15.519 11.613 -34.635 1.00 . A A .  76 ARG HH12 1 1 
        8 16343 1 1  75 ARG HH21 H -14.668 14.842 -33.593 1.00 . A A .  76 ARG HH21 1 1 
        8 16344 1 1  75 ARG HH22 H -15.561 13.902 -34.740 1.00 . A A .  76 ARG HH22 1 1 
        8 16345 1 1  75 ARG N    N  -8.982 10.488 -29.400 1.00 . A A .  76 ARG N    1 1 
        8 16346 1 1  75 ARG NE   N -13.720 12.903 -32.316 1.00 . A A .  76 ARG NE   1 1 
        8 16347 1 1  75 ARG NH1  N -14.911 11.660 -33.843 1.00 . A A .  76 ARG NH1  1 1 
        8 16348 1 1  75 ARG NH2  N -14.955 13.952 -33.949 1.00 . A A .  76 ARG NH2  1 1 
        8 16349 1 1  75 ARG O    O -11.266 11.292 -26.963 1.00 . A A .  76 ARG O    1 1 
        8 16350 1 1  76 SER C    C -10.953  9.006 -25.376 1.00 . A A .  77 SER C    1 1 
        8 16351 1 1  76 SER CA   C -11.634  8.560 -26.666 1.00 . A A .  77 SER CA   1 1 
        8 16352 1 1  76 SER CB   C -11.528  7.042 -26.814 1.00 . A A .  77 SER CB   1 1 
        8 16353 1 1  76 SER H    H -10.737  8.683 -28.580 1.00 . A A .  77 SER H    1 1 
        8 16354 1 1  76 SER HA   H -12.677  8.837 -26.623 1.00 . A A .  77 SER HA   1 1 
        8 16355 1 1  76 SER HB2  H -10.616  6.796 -27.337 1.00 . A A .  77 SER HB2  1 1 
        8 16356 1 1  76 SER HB3  H -11.513  6.588 -25.833 1.00 . A A .  77 SER HB3  1 1 
        8 16357 1 1  76 SER HG   H -12.404  6.485 -28.475 1.00 . A A .  77 SER HG   1 1 
        8 16358 1 1  76 SER N    N -11.042  9.224 -27.822 1.00 . A A .  77 SER N    1 1 
        8 16359 1 1  76 SER O    O -11.583  9.076 -24.319 1.00 . A A .  77 SER O    1 1 
        8 16360 1 1  76 SER OG   O -12.627  6.522 -27.541 1.00 . A A .  77 SER OG   1 1 
        8 16361 1 1  77 LEU C    C  -9.402 11.091 -23.797 1.00 . A A .  78 LEU C    1 1 
        8 16362 1 1  77 LEU CA   C  -8.894  9.746 -24.309 1.00 . A A .  78 LEU CA   1 1 
        8 16363 1 1  77 LEU CB   C  -7.410  9.851 -24.667 1.00 . A A .  78 LEU CB   1 1 
        8 16364 1 1  77 LEU CD1  C  -6.605  8.603 -22.648 1.00 . A A .  78 LEU CD1  1 1 
        8 16365 1 1  77 LEU CD2  C  -6.898  7.402 -24.822 1.00 . A A .  78 LEU CD2  1 1 
        8 16366 1 1  77 LEU CG   C  -6.516  8.719 -24.161 1.00 . A A .  78 LEU CG   1 1 
        8 16367 1 1  77 LEU H    H  -9.214  9.232 -26.337 1.00 . A A .  78 LEU H    1 1 
        8 16368 1 1  77 LEU HA   H  -9.017  9.008 -23.531 1.00 . A A .  78 LEU HA   1 1 
        8 16369 1 1  77 LEU HB2  H  -7.330  9.881 -25.742 1.00 . A A .  78 LEU HB2  1 1 
        8 16370 1 1  77 LEU HB3  H  -7.036 10.779 -24.254 1.00 . A A .  78 LEU HB3  1 1 
        8 16371 1 1  77 LEU HD11 H  -7.334  9.307 -22.276 1.00 . A A .  78 LEU HD11 1 1 
        8 16372 1 1  77 LEU HD12 H  -5.641  8.819 -22.213 1.00 . A A .  78 LEU HD12 1 1 
        8 16373 1 1  77 LEU HD13 H  -6.904  7.600 -22.381 1.00 . A A .  78 LEU HD13 1 1 
        8 16374 1 1  77 LEU HD21 H  -6.250  7.222 -25.666 1.00 . A A .  78 LEU HD21 1 1 
        8 16375 1 1  77 LEU HD22 H  -7.923  7.454 -25.160 1.00 . A A .  78 LEU HD22 1 1 
        8 16376 1 1  77 LEU HD23 H  -6.794  6.598 -24.109 1.00 . A A .  78 LEU HD23 1 1 
        8 16377 1 1  77 LEU HG   H  -5.488  8.937 -24.418 1.00 . A A .  78 LEU HG   1 1 
        8 16378 1 1  77 LEU N    N  -9.662  9.307 -25.469 1.00 . A A .  78 LEU N    1 1 
        8 16379 1 1  77 LEU O    O  -9.785 11.219 -22.634 1.00 . A A .  78 LEU O    1 1 
        8 16380 1 1  78 TYR C    C -11.252 13.367 -23.676 1.00 . A A .  79 TYR C    1 1 
        8 16381 1 1  78 TYR CA   C  -9.865 13.423 -24.310 1.00 . A A .  79 TYR CA   1 1 
        8 16382 1 1  78 TYR CB   C  -9.891 14.330 -25.542 1.00 . A A .  79 TYR CB   1 1 
        8 16383 1 1  78 TYR CD1  C  -8.533 16.266 -24.656 1.00 . A A .  79 TYR CD1  1 1 
        8 16384 1 1  78 TYR CD2  C -10.726 16.712 -25.474 1.00 . A A .  79 TYR CD2  1 1 
        8 16385 1 1  78 TYR CE1  C  -8.366 17.605 -24.358 1.00 . A A .  79 TYR CE1  1 1 
        8 16386 1 1  78 TYR CE2  C -10.568 18.053 -25.180 1.00 . A A .  79 TYR CE2  1 1 
        8 16387 1 1  78 TYR CG   C  -9.714 15.796 -25.218 1.00 . A A .  79 TYR CG   1 1 
        8 16388 1 1  78 TYR CZ   C  -9.386 18.494 -24.622 1.00 . A A .  79 TYR CZ   1 1 
        8 16389 1 1  78 TYR H    H  -9.086 11.926 -25.586 1.00 . A A .  79 TYR H    1 1 
        8 16390 1 1  78 TYR HA   H  -9.169 13.831 -23.591 1.00 . A A .  79 TYR HA   1 1 
        8 16391 1 1  78 TYR HB2  H  -9.096 14.040 -26.210 1.00 . A A .  79 TYR HB2  1 1 
        8 16392 1 1  78 TYR HB3  H -10.840 14.213 -26.045 1.00 . A A .  79 TYR HB3  1 1 
        8 16393 1 1  78 TYR HD1  H  -7.735 15.566 -24.450 1.00 . A A .  79 TYR HD1  1 1 
        8 16394 1 1  78 TYR HD2  H -11.652 16.363 -25.909 1.00 . A A .  79 TYR HD2  1 1 
        8 16395 1 1  78 TYR HE1  H  -7.440 17.951 -23.922 1.00 . A A .  79 TYR HE1  1 1 
        8 16396 1 1  78 TYR HE2  H -11.368 18.749 -25.387 1.00 . A A .  79 TYR HE2  1 1 
        8 16397 1 1  78 TYR HH   H  -9.692 20.035 -23.514 1.00 . A A .  79 TYR HH   1 1 
        8 16398 1 1  78 TYR N    N  -9.404 12.089 -24.673 1.00 . A A .  79 TYR N    1 1 
        8 16399 1 1  78 TYR O    O -11.597 14.200 -22.839 1.00 . A A .  79 TYR O    1 1 
        8 16400 1 1  78 TYR OH   O  -9.225 19.828 -24.328 1.00 . A A .  79 TYR OH   1 1 
        8 16401 1 1  79 ASN C    C -13.353 11.722 -22.110 1.00 . A A .  80 ASN C    1 1 
        8 16402 1 1  79 ASN CA   C -13.390 12.211 -23.555 1.00 . A A .  80 ASN CA   1 1 
        8 16403 1 1  79 ASN CB   C -14.180 11.227 -24.419 1.00 . A A .  80 ASN CB   1 1 
        8 16404 1 1  79 ASN CG   C -14.396 11.740 -25.829 1.00 . A A .  80 ASN CG   1 1 
        8 16405 1 1  79 ASN H    H -11.708 11.745 -24.752 1.00 . A A .  80 ASN H    1 1 
        8 16406 1 1  79 ASN HA   H -13.879 13.174 -23.583 1.00 . A A .  80 ASN HA   1 1 
        8 16407 1 1  79 ASN HB2  H -13.639 10.292 -24.476 1.00 . A A .  80 ASN HB2  1 1 
        8 16408 1 1  79 ASN HB3  H -15.145 11.052 -23.966 1.00 . A A .  80 ASN HB3  1 1 
        8 16409 1 1  79 ASN HD21 H -15.190  9.998 -26.368 1.00 . A A .  80 ASN HD21 1 1 
        8 16410 1 1  79 ASN HD22 H -15.104 11.200 -27.607 1.00 . A A .  80 ASN HD22 1 1 
        8 16411 1 1  79 ASN N    N -12.040 12.378 -24.082 1.00 . A A .  80 ASN N    1 1 
        8 16412 1 1  79 ASN ND2  N -14.953 10.894 -26.688 1.00 . A A .  80 ASN ND2  1 1 
        8 16413 1 1  79 ASN O    O -13.815 12.407 -21.198 1.00 . A A .  80 ASN O    1 1 
        8 16414 1 1  79 ASN OD1  O -14.067 12.884 -26.143 1.00 . A A .  80 ASN OD1  1 1 
        8 16415 1 1  80 THR C    C -11.953 10.874 -19.625 1.00 . A A .  81 THR C    1 1 
        8 16416 1 1  80 THR CA   C -12.700  9.947 -20.577 1.00 . A A .  81 THR CA   1 1 
        8 16417 1 1  80 THR CB   C -11.988  8.582 -20.612 1.00 . A A .  81 THR CB   1 1 
        8 16418 1 1  80 THR CG2  C -12.031  7.914 -19.245 1.00 . A A .  81 THR CG2  1 1 
        8 16419 1 1  80 THR H    H -12.448 10.032 -22.677 1.00 . A A .  81 THR H    1 1 
        8 16420 1 1  80 THR HA   H -13.704  9.796 -20.204 1.00 . A A .  81 THR HA   1 1 
        8 16421 1 1  80 THR HB   H -10.955  8.738 -20.887 1.00 . A A .  81 THR HB   1 1 
        8 16422 1 1  80 THR HG1  H -12.338  6.822 -21.431 1.00 . A A .  81 THR HG1  1 1 
        8 16423 1 1  80 THR HG21 H -12.834  7.192 -19.223 1.00 . A A .  81 THR HG21 1 1 
        8 16424 1 1  80 THR HG22 H -12.197  8.662 -18.484 1.00 . A A .  81 THR HG22 1 1 
        8 16425 1 1  80 THR HG23 H -11.093  7.414 -19.061 1.00 . A A .  81 THR HG23 1 1 
        8 16426 1 1  80 THR N    N -12.799 10.530 -21.909 1.00 . A A .  81 THR N    1 1 
        8 16427 1 1  80 THR O    O -12.385 11.096 -18.494 1.00 . A A .  81 THR O    1 1 
        8 16428 1 1  80 THR OG1  O -12.607  7.731 -21.583 1.00 . A A .  81 THR OG1  1 1 
        8 16429 1 1  81 ILE C    C -10.798 13.583 -18.936 1.00 . A A .  82 ILE C    1 1 
        8 16430 1 1  81 ILE CA   C -10.025 12.315 -19.279 1.00 . A A .  82 ILE CA   1 1 
        8 16431 1 1  81 ILE CB   C  -8.719 12.703 -19.998 1.00 . A A .  82 ILE CB   1 1 
        8 16432 1 1  81 ILE CD1  C  -6.822 11.698 -21.366 1.00 . A A .  82 ILE CD1  1 1 
        8 16433 1 1  81 ILE CG1  C  -7.911 11.451 -20.345 1.00 . A A .  82 ILE CG1  1 1 
        8 16434 1 1  81 ILE CG2  C  -7.898 13.647 -19.133 1.00 . A A .  82 ILE CG2  1 1 
        8 16435 1 1  81 ILE H    H -10.539 11.195 -21.000 1.00 . A A .  82 ILE H    1 1 
        8 16436 1 1  81 ILE HA   H  -9.769 11.803 -18.363 1.00 . A A .  82 ILE HA   1 1 
        8 16437 1 1  81 ILE HB   H  -8.976 13.221 -20.910 1.00 . A A .  82 ILE HB   1 1 
        8 16438 1 1  81 ILE HD11 H  -7.127 11.296 -22.321 1.00 . A A .  82 ILE HD11 1 1 
        8 16439 1 1  81 ILE HD12 H  -6.652 12.760 -21.461 1.00 . A A .  82 ILE HD12 1 1 
        8 16440 1 1  81 ILE HD13 H  -5.912 11.214 -21.046 1.00 . A A .  82 ILE HD13 1 1 
        8 16441 1 1  81 ILE HG12 H  -7.445 11.071 -19.450 1.00 . A A .  82 ILE HG12 1 1 
        8 16442 1 1  81 ILE HG13 H  -8.577 10.701 -20.745 1.00 . A A .  82 ILE HG13 1 1 
        8 16443 1 1  81 ILE HG21 H  -7.663 13.163 -18.196 1.00 . A A .  82 ILE HG21 1 1 
        8 16444 1 1  81 ILE HG22 H  -6.982 13.900 -19.645 1.00 . A A .  82 ILE HG22 1 1 
        8 16445 1 1  81 ILE HG23 H  -8.465 14.546 -18.942 1.00 . A A .  82 ILE HG23 1 1 
        8 16446 1 1  81 ILE N    N -10.831 11.411 -20.090 1.00 . A A .  82 ILE N    1 1 
        8 16447 1 1  81 ILE O    O -10.522 14.238 -17.931 1.00 . A A .  82 ILE O    1 1 
        8 16448 1 1  82 ALA C    C -13.649 14.859 -18.494 1.00 . A A .  83 ALA C    1 1 
        8 16449 1 1  82 ALA CA   C -12.587 15.110 -19.560 1.00 . A A .  83 ALA CA   1 1 
        8 16450 1 1  82 ALA CB   C -13.239 15.548 -20.863 1.00 . A A .  83 ALA CB   1 1 
        8 16451 1 1  82 ALA H    H -11.944 13.360 -20.560 1.00 . A A .  83 ALA H    1 1 
        8 16452 1 1  82 ALA HA   H -11.938 15.906 -19.226 1.00 . A A .  83 ALA HA   1 1 
        8 16453 1 1  82 ALA HB1  H -12.478 15.888 -21.549 1.00 . A A .  83 ALA HB1  1 1 
        8 16454 1 1  82 ALA HB2  H -13.768 14.713 -21.298 1.00 . A A .  83 ALA HB2  1 1 
        8 16455 1 1  82 ALA HB3  H -13.933 16.351 -20.666 1.00 . A A .  83 ALA HB3  1 1 
        8 16456 1 1  82 ALA N    N -11.771 13.923 -19.776 1.00 . A A .  83 ALA N    1 1 
        8 16457 1 1  82 ALA O    O -13.690 15.543 -17.470 1.00 . A A .  83 ALA O    1 1 
        8 16458 1 1  83 VAL C    C -15.014 13.322 -16.396 1.00 . A A .  84 VAL C    1 1 
        8 16459 1 1  83 VAL CA   C -15.569 13.533 -17.801 1.00 . A A .  84 VAL CA   1 1 
        8 16460 1 1  83 VAL CB   C -16.320 12.263 -18.240 1.00 . A A .  84 VAL CB   1 1 
        8 16461 1 1  83 VAL CG1  C -17.436 11.936 -17.260 1.00 . A A .  84 VAL CG1  1 1 
        8 16462 1 1  83 VAL CG2  C -16.869 12.430 -19.650 1.00 . A A .  84 VAL CG2  1 1 
        8 16463 1 1  83 VAL H    H -14.425 13.366 -19.573 1.00 . A A .  84 VAL H    1 1 
        8 16464 1 1  83 VAL HA   H -16.273 14.354 -17.780 1.00 . A A .  84 VAL HA   1 1 
        8 16465 1 1  83 VAL HB   H -15.623 11.439 -18.245 1.00 . A A .  84 VAL HB   1 1 
        8 16466 1 1  83 VAL HG11 H -17.992 11.082 -17.619 1.00 . A A .  84 VAL HG11 1 1 
        8 16467 1 1  83 VAL HG12 H -17.012 11.710 -16.293 1.00 . A A .  84 VAL HG12 1 1 
        8 16468 1 1  83 VAL HG13 H -18.099 12.785 -17.174 1.00 . A A .  84 VAL HG13 1 1 
        8 16469 1 1  83 VAL HG21 H -16.281 11.843 -20.338 1.00 . A A .  84 VAL HG21 1 1 
        8 16470 1 1  83 VAL HG22 H -17.896 12.096 -19.678 1.00 . A A .  84 VAL HG22 1 1 
        8 16471 1 1  83 VAL HG23 H -16.823 13.471 -19.933 1.00 . A A .  84 VAL HG23 1 1 
        8 16472 1 1  83 VAL N    N -14.507 13.875 -18.740 1.00 . A A .  84 VAL N    1 1 
        8 16473 1 1  83 VAL O    O -15.645 13.693 -15.406 1.00 . A A .  84 VAL O    1 1 
        8 16474 1 1  84 LEU C    C -12.691 13.760 -14.401 1.00 . A A .  85 LEU C    1 1 
        8 16475 1 1  84 LEU CA   C -13.189 12.464 -15.035 1.00 . A A .  85 LEU CA   1 1 
        8 16476 1 1  84 LEU CB   C -12.023 11.490 -15.214 1.00 . A A .  85 LEU CB   1 1 
        8 16477 1 1  84 LEU CD1  C -12.881  9.399 -14.132 1.00 . A A .  85 LEU CD1  1 1 
        8 16478 1 1  84 LEU CD2  C -10.424  9.863 -14.173 1.00 . A A .  85 LEU CD2  1 1 
        8 16479 1 1  84 LEU CG   C -11.813 10.480 -14.086 1.00 . A A .  85 LEU CG   1 1 
        8 16480 1 1  84 LEU H    H -13.377 12.452 -17.143 1.00 . A A .  85 LEU H    1 1 
        8 16481 1 1  84 LEU HA   H -13.923 12.017 -14.382 1.00 . A A .  85 LEU HA   1 1 
        8 16482 1 1  84 LEU HB2  H -12.191 10.938 -16.126 1.00 . A A .  85 LEU HB2  1 1 
        8 16483 1 1  84 LEU HB3  H -11.118 12.073 -15.310 1.00 . A A .  85 LEU HB3  1 1 
        8 16484 1 1  84 LEU HD11 H -12.633  8.617 -13.430 1.00 . A A .  85 LEU HD11 1 1 
        8 16485 1 1  84 LEU HD12 H -12.932  8.985 -15.129 1.00 . A A .  85 LEU HD12 1 1 
        8 16486 1 1  84 LEU HD13 H -13.838  9.827 -13.871 1.00 . A A .  85 LEU HD13 1 1 
        8 16487 1 1  84 LEU HD21 H -10.106  9.552 -13.189 1.00 . A A .  85 LEU HD21 1 1 
        8 16488 1 1  84 LEU HD22 H  -9.730 10.594 -14.562 1.00 . A A .  85 LEU HD22 1 1 
        8 16489 1 1  84 LEU HD23 H -10.451  9.007 -14.831 1.00 . A A .  85 LEU HD23 1 1 
        8 16490 1 1  84 LEU HG   H -11.895 10.988 -13.135 1.00 . A A .  85 LEU HG   1 1 
        8 16491 1 1  84 LEU N    N -13.830 12.725 -16.318 1.00 . A A .  85 LEU N    1 1 
        8 16492 1 1  84 LEU O    O -12.951 14.028 -13.228 1.00 . A A .  85 LEU O    1 1 
        8 16493 1 1  85 TYR C    C -12.541 16.670 -14.059 1.00 . A A .  86 TYR C    1 1 
        8 16494 1 1  85 TYR CA   C -11.445 15.827 -14.701 1.00 . A A .  86 TYR CA   1 1 
        8 16495 1 1  85 TYR CB   C -10.795 16.603 -15.849 1.00 . A A .  86 TYR CB   1 1 
        8 16496 1 1  85 TYR CD1  C  -9.280 18.260 -14.694 1.00 . A A .  86 TYR CD1  1 1 
        8 16497 1 1  85 TYR CD2  C -11.146 19.102 -15.914 1.00 . A A .  86 TYR CD2  1 1 
        8 16498 1 1  85 TYR CE1  C  -8.916 19.548 -14.353 1.00 . A A .  86 TYR CE1  1 1 
        8 16499 1 1  85 TYR CE2  C -10.789 20.393 -15.579 1.00 . A A .  86 TYR CE2  1 1 
        8 16500 1 1  85 TYR CG   C -10.400 18.014 -15.479 1.00 . A A .  86 TYR CG   1 1 
        8 16501 1 1  85 TYR CZ   C  -9.674 20.612 -14.798 1.00 . A A .  86 TYR CZ   1 1 
        8 16502 1 1  85 TYR H    H -11.805 14.291 -16.112 1.00 . A A .  86 TYR H    1 1 
        8 16503 1 1  85 TYR HA   H -10.692 15.607 -13.958 1.00 . A A .  86 TYR HA   1 1 
        8 16504 1 1  85 TYR HB2  H  -9.905 16.083 -16.168 1.00 . A A .  86 TYR HB2  1 1 
        8 16505 1 1  85 TYR HB3  H -11.489 16.658 -16.675 1.00 . A A .  86 TYR HB3  1 1 
        8 16506 1 1  85 TYR HD1  H  -8.688 17.425 -14.348 1.00 . A A .  86 TYR HD1  1 1 
        8 16507 1 1  85 TYR HD2  H -12.021 18.928 -16.526 1.00 . A A .  86 TYR HD2  1 1 
        8 16508 1 1  85 TYR HE1  H  -8.042 19.719 -13.741 1.00 . A A .  86 TYR HE1  1 1 
        8 16509 1 1  85 TYR HE2  H -11.382 21.227 -15.926 1.00 . A A .  86 TYR HE2  1 1 
        8 16510 1 1  85 TYR HH   H  -8.363 21.995 -14.551 1.00 . A A .  86 TYR HH   1 1 
        8 16511 1 1  85 TYR N    N -11.978 14.559 -15.186 1.00 . A A .  86 TYR N    1 1 
        8 16512 1 1  85 TYR O    O -12.358 17.228 -12.976 1.00 . A A .  86 TYR O    1 1 
        8 16513 1 1  85 TYR OH   O  -9.313 21.896 -14.461 1.00 . A A .  86 TYR OH   1 1 
        8 16514 1 1  86 CYS C    C -15.183 17.095 -12.818 1.00 . A A .  87 CYS C    1 1 
        8 16515 1 1  86 CYS CA   C -14.811 17.532 -14.230 1.00 . A A .  87 CYS CA   1 1 
        8 16516 1 1  86 CYS CB   C -16.016 17.379 -15.159 1.00 . A A .  87 CYS CB   1 1 
        8 16517 1 1  86 CYS H    H -13.768 16.290 -15.591 1.00 . A A .  87 CYS H    1 1 
        8 16518 1 1  86 CYS HA   H -14.515 18.571 -14.206 1.00 . A A .  87 CYS HA   1 1 
        8 16519 1 1  86 CYS HB2  H -15.937 16.440 -15.687 1.00 . A A .  87 CYS HB2  1 1 
        8 16520 1 1  86 CYS HB3  H -16.919 17.377 -14.567 1.00 . A A .  87 CYS HB3  1 1 
        8 16521 1 1  86 CYS HG   H -15.184 19.556 -16.194 1.00 . A A .  87 CYS HG   1 1 
        8 16522 1 1  86 CYS N    N -13.682 16.758 -14.734 1.00 . A A .  87 CYS N    1 1 
        8 16523 1 1  86 CYS O    O -15.257 17.915 -11.901 1.00 . A A .  87 CYS O    1 1 
        8 16524 1 1  86 CYS SG   S -16.168 18.692 -16.393 1.00 . A A .  87 CYS SG   1 1 
        8 16525 1 1  87 VAL C    C -14.694 15.512 -10.315 1.00 . A A .  88 VAL C    1 1 
        8 16526 1 1  87 VAL CA   C -15.785 15.251 -11.347 1.00 . A A .  88 VAL CA   1 1 
        8 16527 1 1  87 VAL CB   C -16.048 13.735 -11.429 1.00 . A A .  88 VAL CB   1 1 
        8 16528 1 1  87 VAL CG1  C -16.486 13.195 -10.076 1.00 . A A .  88 VAL CG1  1 1 
        8 16529 1 1  87 VAL CG2  C -17.089 13.432 -12.496 1.00 . A A .  88 VAL CG2  1 1 
        8 16530 1 1  87 VAL H    H -15.345 15.194 -13.416 1.00 . A A .  88 VAL H    1 1 
        8 16531 1 1  87 VAL HA   H -16.696 15.736 -11.025 1.00 . A A .  88 VAL HA   1 1 
        8 16532 1 1  87 VAL HB   H -15.126 13.245 -11.706 1.00 . A A .  88 VAL HB   1 1 
        8 16533 1 1  87 VAL HG11 H -16.833 14.010  -9.458 1.00 . A A .  88 VAL HG11 1 1 
        8 16534 1 1  87 VAL HG12 H -17.285 12.481 -10.214 1.00 . A A .  88 VAL HG12 1 1 
        8 16535 1 1  87 VAL HG13 H -15.650 12.711  -9.594 1.00 . A A .  88 VAL HG13 1 1 
        8 16536 1 1  87 VAL HG21 H -17.371 14.347 -12.995 1.00 . A A .  88 VAL HG21 1 1 
        8 16537 1 1  87 VAL HG22 H -16.675 12.742 -13.215 1.00 . A A .  88 VAL HG22 1 1 
        8 16538 1 1  87 VAL HG23 H -17.960 12.991 -12.034 1.00 . A A .  88 VAL HG23 1 1 
        8 16539 1 1  87 VAL N    N -15.419 15.798 -12.648 1.00 . A A .  88 VAL N    1 1 
        8 16540 1 1  87 VAL O    O -14.980 15.780  -9.147 1.00 . A A .  88 VAL O    1 1 
        8 16541 1 1  88 HIS C    C -12.215 17.131  -9.468 1.00 . A A .  89 HIS C    1 1 
        8 16542 1 1  88 HIS CA   C -12.305 15.660  -9.866 1.00 . A A .  89 HIS CA   1 1 
        8 16543 1 1  88 HIS CB   C -11.006 15.224 -10.545 1.00 . A A .  89 HIS CB   1 1 
        8 16544 1 1  88 HIS CD2  C -10.088 12.999 -11.512 1.00 . A A .  89 HIS CD2  1 1 
        8 16545 1 1  88 HIS CE1  C -11.323 11.609 -10.351 1.00 . A A .  89 HIS CE1  1 1 
        8 16546 1 1  88 HIS CG   C -10.886 13.739 -10.708 1.00 . A A .  89 HIS CG   1 1 
        8 16547 1 1  88 HIS H    H -13.278 15.214 -11.693 1.00 . A A .  89 HIS H    1 1 
        8 16548 1 1  88 HIS HA   H -12.454 15.067  -8.976 1.00 . A A .  89 HIS HA   1 1 
        8 16549 1 1  88 HIS HB2  H -10.951 15.670 -11.526 1.00 . A A .  89 HIS HB2  1 1 
        8 16550 1 1  88 HIS HB3  H -10.167 15.561  -9.952 1.00 . A A .  89 HIS HB3  1 1 
        8 16551 1 1  88 HIS HD1  H -12.326 13.067  -9.325 1.00 . A A .  89 HIS HD1  1 1 
        8 16552 1 1  88 HIS HD2  H  -9.358 13.377 -12.214 1.00 . A A .  89 HIS HD2  1 1 
        8 16553 1 1  88 HIS HE1  H -11.754 10.702  -9.957 1.00 . A A .  89 HIS HE1  1 1 
        8 16554 1 1  88 HIS HE2  H  -9.941 10.890 -11.725 1.00 . A A .  89 HIS HE2  1 1 
        8 16555 1 1  88 HIS N    N -13.442 15.432 -10.752 1.00 . A A .  89 HIS N    1 1 
        8 16556 1 1  88 HIS ND1  N -11.647 12.839  -9.994 1.00 . A A .  89 HIS ND1  1 1 
        8 16557 1 1  88 HIS NE2  N -10.378 11.679 -11.271 1.00 . A A .  89 HIS NE2  1 1 
        8 16558 1 1  88 HIS O    O -11.800 17.385  -8.338 1.00 . A A .  89 HIS O    1 1 
        8 16559 1 1  89 GLN C    C -13.704 19.904  -9.148 1.00 . A A .  90 GLN C    1 1 
        8 16560 1 1  89 GLN CA   C -12.509 19.487  -9.999 1.00 . A A .  90 GLN CA   1 1 
        8 16561 1 1  89 GLN CB   C -12.456 20.333 -11.273 1.00 . A A .  90 GLN CB   1 1 
        8 16562 1 1  89 GLN CD   C -10.633 21.917 -10.531 1.00 . A A .  90 GLN CD   1 1 
        8 16563 1 1  89 GLN CG   C -11.078 20.905 -11.566 1.00 . A A .  90 GLN CG   1 1 
        8 16564 1 1  89 GLN H    H -12.901 17.804 -11.221 1.00 . A A .  90 GLN H    1 1 
        8 16565 1 1  89 GLN HA   H -11.604 19.650  -9.432 1.00 . A A .  90 GLN HA   1 1 
        8 16566 1 1  89 GLN HB2  H -12.754 19.719 -12.110 1.00 . A A .  90 GLN HB2  1 1 
        8 16567 1 1  89 GLN HB3  H -13.149 21.156 -11.174 1.00 . A A .  90 GLN HB3  1 1 
        8 16568 1 1  89 GLN HE21 H -11.706 23.335 -11.420 1.00 . A A .  90 GLN HE21 1 1 
        8 16569 1 1  89 GLN HE22 H -10.834 23.826 -10.012 1.00 . A A .  90 GLN HE22 1 1 
        8 16570 1 1  89 GLN HG2  H -10.363 20.095 -11.585 1.00 . A A .  90 GLN HG2  1 1 
        8 16571 1 1  89 GLN HG3  H -11.101 21.386 -12.533 1.00 . A A .  90 GLN HG3  1 1 
        8 16572 1 1  89 GLN N    N -12.579 18.071 -10.335 1.00 . A A .  90 GLN N    1 1 
        8 16573 1 1  89 GLN NE2  N -11.105 23.152 -10.668 1.00 . A A .  90 GLN NE2  1 1 
        8 16574 1 1  89 GLN O    O -13.575 20.111  -7.941 1.00 . A A .  90 GLN O    1 1 
        8 16575 1 1  89 GLN OE1  O  -9.875 21.595  -9.615 1.00 . A A .  90 GLN OE1  1 1 
        8 16576 1 1  90 ARG C    C -17.267 20.469 -10.043 1.00 . A A .  91 ARG C    1 1 
        8 16577 1 1  90 ARG CA   C -16.081 20.420  -9.084 1.00 . A A .  91 ARG CA   1 1 
        8 16578 1 1  90 ARG CB   C -15.893 21.785  -8.419 1.00 . A A .  91 ARG CB   1 1 
        8 16579 1 1  90 ARG CD   C -16.291 23.250  -6.416 1.00 . A A .  91 ARG CD   1 1 
        8 16580 1 1  90 ARG CG   C -16.488 21.870  -7.023 1.00 . A A .  91 ARG CG   1 1 
        8 16581 1 1  90 ARG CZ   C -17.603 24.868  -5.112 1.00 . A A .  91 ARG CZ   1 1 
        8 16582 1 1  90 ARG H    H -14.902 19.847 -10.747 1.00 . A A .  91 ARG H    1 1 
        8 16583 1 1  90 ARG HA   H -16.279 19.682  -8.322 1.00 . A A .  91 ARG HA   1 1 
        8 16584 1 1  90 ARG HB2  H -14.836 21.996  -8.349 1.00 . A A .  91 ARG HB2  1 1 
        8 16585 1 1  90 ARG HB3  H -16.363 22.539  -9.034 1.00 . A A .  91 ARG HB3  1 1 
        8 16586 1 1  90 ARG HD2  H -15.588 23.172  -5.600 1.00 . A A .  91 ARG HD2  1 1 
        8 16587 1 1  90 ARG HD3  H -15.891 23.907  -7.174 1.00 . A A .  91 ARG HD3  1 1 
        8 16588 1 1  90 ARG HE   H -18.376 23.376  -6.185 1.00 . A A .  91 ARG HE   1 1 
        8 16589 1 1  90 ARG HG2  H -17.547 21.661  -7.080 1.00 . A A .  91 ARG HG2  1 1 
        8 16590 1 1  90 ARG HG3  H -16.008 21.136  -6.393 1.00 . A A .  91 ARG HG3  1 1 
        8 16591 1 1  90 ARG HH11 H -15.603 25.141  -5.040 1.00 . A A .  91 ARG HH11 1 1 
        8 16592 1 1  90 ARG HH12 H -16.540 26.275  -4.124 1.00 . A A .  91 ARG HH12 1 1 
        8 16593 1 1  90 ARG HH21 H -19.621 24.863  -4.984 1.00 . A A .  91 ARG HH21 1 1 
        8 16594 1 1  90 ARG HH22 H -18.825 26.115  -4.093 1.00 . A A .  91 ARG HH22 1 1 
        8 16595 1 1  90 ARG N    N -14.864 20.026  -9.784 1.00 . A A .  91 ARG N    1 1 
        8 16596 1 1  90 ARG NE   N -17.542 23.810  -5.912 1.00 . A A .  91 ARG NE   1 1 
        8 16597 1 1  90 ARG NH1  N -16.491 25.478  -4.726 1.00 . A A .  91 ARG NH1  1 1 
        8 16598 1 1  90 ARG NH2  N -18.780 25.320  -4.695 1.00 . A A .  91 ARG NH2  1 1 
        8 16599 1 1  90 ARG O    O -18.160 21.305  -9.900 1.00 . A A .  91 ARG O    1 1 
        8 16600 1 1  91 ILE C    C -18.933 18.102 -12.086 1.00 . A A .  92 ILE C    1 1 
        8 16601 1 1  91 ILE CA   C -18.346 19.507 -12.000 1.00 . A A .  92 ILE CA   1 1 
        8 16602 1 1  91 ILE CB   C -17.859 19.933 -13.398 1.00 . A A .  92 ILE CB   1 1 
        8 16603 1 1  91 ILE CD1  C -15.883 21.463 -13.880 1.00 . A A .  92 ILE CD1  1 1 
        8 16604 1 1  91 ILE CG1  C -17.296 21.355 -13.353 1.00 . A A .  92 ILE CG1  1 1 
        8 16605 1 1  91 ILE CG2  C -18.994 19.838 -14.406 1.00 . A A .  92 ILE CG2  1 1 
        8 16606 1 1  91 ILE H    H -16.530 18.927 -11.080 1.00 . A A .  92 ILE H    1 1 
        8 16607 1 1  91 ILE HA   H -19.121 20.191 -11.686 1.00 . A A .  92 ILE HA   1 1 
        8 16608 1 1  91 ILE HB   H -17.078 19.254 -13.705 1.00 . A A .  92 ILE HB   1 1 
        8 16609 1 1  91 ILE HD11 H -15.909 21.647 -14.945 1.00 . A A .  92 ILE HD11 1 1 
        8 16610 1 1  91 ILE HD12 H -15.375 22.279 -13.387 1.00 . A A .  92 ILE HD12 1 1 
        8 16611 1 1  91 ILE HD13 H -15.355 20.541 -13.688 1.00 . A A .  92 ILE HD13 1 1 
        8 16612 1 1  91 ILE HG12 H -17.922 22.002 -13.948 1.00 . A A .  92 ILE HG12 1 1 
        8 16613 1 1  91 ILE HG13 H -17.297 21.703 -12.330 1.00 . A A .  92 ILE HG13 1 1 
        8 16614 1 1  91 ILE HG21 H -19.348 18.819 -14.455 1.00 . A A .  92 ILE HG21 1 1 
        8 16615 1 1  91 ILE HG22 H -19.803 20.483 -14.098 1.00 . A A .  92 ILE HG22 1 1 
        8 16616 1 1  91 ILE HG23 H -18.639 20.144 -15.378 1.00 . A A .  92 ILE HG23 1 1 
        8 16617 1 1  91 ILE N    N -17.269 19.566 -11.019 1.00 . A A .  92 ILE N    1 1 
        8 16618 1 1  91 ILE O    O -18.202 17.111 -12.097 1.00 . A A .  92 ILE O    1 1 
        8 16619 1 1  92 ASP C    C -21.827 16.680 -13.479 1.00 . A A .  93 ASP C    1 1 
        8 16620 1 1  92 ASP CA   C -20.945 16.740 -12.236 1.00 . A A .  93 ASP CA   1 1 
        8 16621 1 1  92 ASP CB   C -21.790 16.503 -10.984 1.00 . A A .  93 ASP CB   1 1 
        8 16622 1 1  92 ASP CG   C -20.953 16.090  -9.790 1.00 . A A .  93 ASP CG   1 1 
        8 16623 1 1  92 ASP H    H -20.787 18.849 -12.135 1.00 . A A .  93 ASP H    1 1 
        8 16624 1 1  92 ASP HA   H -20.195 15.967 -12.305 1.00 . A A .  93 ASP HA   1 1 
        8 16625 1 1  92 ASP HB2  H -22.315 17.413 -10.734 1.00 . A A .  93 ASP HB2  1 1 
        8 16626 1 1  92 ASP HB3  H -22.508 15.721 -11.185 1.00 . A A .  93 ASP HB3  1 1 
        8 16627 1 1  92 ASP N    N -20.259 18.024 -12.148 1.00 . A A .  93 ASP N    1 1 
        8 16628 1 1  92 ASP O    O -23.033 16.453 -13.387 1.00 . A A .  93 ASP O    1 1 
        8 16629 1 1  92 ASP OD1  O -19.817 15.612  -9.997 1.00 . A A .  93 ASP OD1  1 1 
        8 16630 1 1  92 ASP OD2  O -21.432 16.246  -8.647 1.00 . A A .  93 ASP OD2  1 1 
        8 16631 1 1  93 VAL C    C -22.644 15.515 -16.102 1.00 . A A .  94 VAL C    1 1 
        8 16632 1 1  93 VAL CA   C -21.946 16.855 -15.904 1.00 . A A .  94 VAL CA   1 1 
        8 16633 1 1  93 VAL CB   C -21.010 17.116 -17.100 1.00 . A A .  94 VAL CB   1 1 
        8 16634 1 1  93 VAL CG1  C -20.349 18.480 -16.971 1.00 . A A .  94 VAL CG1  1 1 
        8 16635 1 1  93 VAL CG2  C -19.967 16.015 -17.209 1.00 . A A .  94 VAL CG2  1 1 
        8 16636 1 1  93 VAL H    H -20.252 17.062 -14.652 1.00 . A A .  94 VAL H    1 1 
        8 16637 1 1  93 VAL HA   H -22.691 17.637 -15.879 1.00 . A A .  94 VAL HA   1 1 
        8 16638 1 1  93 VAL HB   H -21.603 17.113 -18.002 1.00 . A A .  94 VAL HB   1 1 
        8 16639 1 1  93 VAL HG11 H -19.367 18.363 -16.537 1.00 . A A .  94 VAL HG11 1 1 
        8 16640 1 1  93 VAL HG12 H -20.259 18.931 -17.949 1.00 . A A .  94 VAL HG12 1 1 
        8 16641 1 1  93 VAL HG13 H -20.949 19.113 -16.336 1.00 . A A .  94 VAL HG13 1 1 
        8 16642 1 1  93 VAL HG21 H -20.113 15.299 -16.415 1.00 . A A .  94 VAL HG21 1 1 
        8 16643 1 1  93 VAL HG22 H -20.066 15.520 -18.164 1.00 . A A .  94 VAL HG22 1 1 
        8 16644 1 1  93 VAL HG23 H -18.979 16.445 -17.128 1.00 . A A .  94 VAL HG23 1 1 
        8 16645 1 1  93 VAL N    N -21.216 16.886 -14.642 1.00 . A A .  94 VAL N    1 1 
        8 16646 1 1  93 VAL O    O -22.586 14.638 -15.240 1.00 . A A .  94 VAL O    1 1 
        8 16647 1 1  94 LYS C    C -23.737 13.691 -18.996 1.00 . A A .  95 LYS C    1 1 
        8 16648 1 1  94 LYS CA   C -24.013 14.126 -17.561 1.00 . A A .  95 LYS CA   1 1 
        8 16649 1 1  94 LYS CB   C -25.518 14.311 -17.352 1.00 . A A .  95 LYS CB   1 1 
        8 16650 1 1  94 LYS CD   C -27.279 14.301 -15.562 1.00 . A A .  95 LYS CD   1 1 
        8 16651 1 1  94 LYS CE   C -27.501 14.406 -14.060 1.00 . A A .  95 LYS CE   1 1 
        8 16652 1 1  94 LYS CG   C -25.887 14.767 -15.952 1.00 . A A .  95 LYS CG   1 1 
        8 16653 1 1  94 LYS H    H -23.314 16.097 -17.895 1.00 . A A .  95 LYS H    1 1 
        8 16654 1 1  94 LYS HA   H -23.656 13.359 -16.890 1.00 . A A .  95 LYS HA   1 1 
        8 16655 1 1  94 LYS HB2  H -25.879 15.047 -18.055 1.00 . A A .  95 LYS HB2  1 1 
        8 16656 1 1  94 LYS HB3  H -26.013 13.370 -17.544 1.00 . A A .  95 LYS HB3  1 1 
        8 16657 1 1  94 LYS HD2  H -28.010 14.915 -16.065 1.00 . A A .  95 LYS HD2  1 1 
        8 16658 1 1  94 LYS HD3  H -27.402 13.271 -15.864 1.00 . A A .  95 LYS HD3  1 1 
        8 16659 1 1  94 LYS HE2  H -28.202 13.642 -13.759 1.00 . A A .  95 LYS HE2  1 1 
        8 16660 1 1  94 LYS HE3  H -26.559 14.247 -13.558 1.00 . A A .  95 LYS HE3  1 1 
        8 16661 1 1  94 LYS HG2  H -25.173 14.362 -15.251 1.00 . A A .  95 LYS HG2  1 1 
        8 16662 1 1  94 LYS HG3  H -25.856 15.848 -15.915 1.00 . A A .  95 LYS HG3  1 1 
        8 16663 1 1  94 LYS HZ1  H -28.842 15.623 -13.018 1.00 . A A .  95 LYS HZ1  1 1 
        8 16664 1 1  94 LYS HZ2  H -28.364 16.253 -14.515 1.00 . A A .  95 LYS HZ2  1 1 
        8 16665 1 1  94 LYS HZ3  H -27.302 16.299 -13.199 1.00 . A A .  95 LYS HZ3  1 1 
        8 16666 1 1  94 LYS N    N -23.304 15.361 -17.246 1.00 . A A .  95 LYS N    1 1 
        8 16667 1 1  94 LYS NZ   N -28.040 15.738 -13.670 1.00 . A A .  95 LYS NZ   1 1 
        8 16668 1 1  94 LYS O    O -24.550 13.003 -19.614 1.00 . A A .  95 LYS O    1 1 
        8 16669 1 1  95 ASP C    C -20.816 14.291 -21.215 1.00 . A A .  96 ASP C    1 1 
        8 16670 1 1  95 ASP CA   C -22.202 13.747 -20.884 1.00 . A A .  96 ASP CA   1 1 
        8 16671 1 1  95 ASP CB   C -23.228 14.288 -21.881 1.00 . A A .  96 ASP CB   1 1 
        8 16672 1 1  95 ASP CG   C -23.777 15.640 -21.470 1.00 . A A .  96 ASP CG   1 1 
        8 16673 1 1  95 ASP H    H -21.980 14.644 -18.979 1.00 . A A .  96 ASP H    1 1 
        8 16674 1 1  95 ASP HA   H -22.179 12.670 -20.956 1.00 . A A .  96 ASP HA   1 1 
        8 16675 1 1  95 ASP HB2  H -22.760 14.390 -22.849 1.00 . A A .  96 ASP HB2  1 1 
        8 16676 1 1  95 ASP HB3  H -24.051 13.593 -21.955 1.00 . A A .  96 ASP HB3  1 1 
        8 16677 1 1  95 ASP N    N -22.586 14.096 -19.522 1.00 . A A .  96 ASP N    1 1 
        8 16678 1 1  95 ASP O    O -20.394 15.315 -20.677 1.00 . A A .  96 ASP O    1 1 
        8 16679 1 1  95 ASP OD1  O -24.756 15.673 -20.696 1.00 . A A .  96 ASP OD1  1 1 
        8 16680 1 1  95 ASP OD2  O -23.227 16.667 -21.923 1.00 . A A .  96 ASP OD2  1 1 
        8 16681 1 1  96 THR C    C -18.792 15.393 -23.151 1.00 . A A .  97 THR C    1 1 
        8 16682 1 1  96 THR CA   C -18.771 14.012 -22.505 1.00 . A A .  97 THR CA   1 1 
        8 16683 1 1  96 THR CB   C -18.145 13.006 -23.490 1.00 . A A .  97 THR CB   1 1 
        8 16684 1 1  96 THR CG2  C -16.756 13.459 -23.917 1.00 . A A .  97 THR CG2  1 1 
        8 16685 1 1  96 THR H    H -20.501 12.792 -22.499 1.00 . A A .  97 THR H    1 1 
        8 16686 1 1  96 THR HA   H -18.154 14.048 -21.619 1.00 . A A .  97 THR HA   1 1 
        8 16687 1 1  96 THR HB   H -18.774 12.946 -24.368 1.00 . A A .  97 THR HB   1 1 
        8 16688 1 1  96 THR HG1  H -17.212 11.612 -22.453 1.00 . A A .  97 THR HG1  1 1 
        8 16689 1 1  96 THR HG21 H -16.821 14.437 -24.370 1.00 . A A .  97 THR HG21 1 1 
        8 16690 1 1  96 THR HG22 H -16.352 12.757 -24.629 1.00 . A A .  97 THR HG22 1 1 
        8 16691 1 1  96 THR HG23 H -16.113 13.506 -23.051 1.00 . A A .  97 THR HG23 1 1 
        8 16692 1 1  96 THR N    N -20.111 13.599 -22.105 1.00 . A A .  97 THR N    1 1 
        8 16693 1 1  96 THR O    O -17.810 16.133 -23.090 1.00 . A A .  97 THR O    1 1 
        8 16694 1 1  96 THR OG1  O -18.065 11.712 -22.883 1.00 . A A .  97 THR OG1  1 1 
        8 16695 1 1  97 LYS C    C -20.004 18.165 -23.410 1.00 . A A .  98 LYS C    1 1 
        8 16696 1 1  97 LYS CA   C -20.067 17.029 -24.426 1.00 . A A .  98 LYS CA   1 1 
        8 16697 1 1  97 LYS CB   C -21.392 17.085 -25.190 1.00 . A A .  98 LYS CB   1 1 
        8 16698 1 1  97 LYS CD   C -20.654 18.707 -26.961 1.00 . A A .  98 LYS CD   1 1 
        8 16699 1 1  97 LYS CE   C -21.207 19.697 -27.974 1.00 . A A .  98 LYS CE   1 1 
        8 16700 1 1  97 LYS CG   C -21.654 18.426 -25.852 1.00 . A A .  98 LYS CG   1 1 
        8 16701 1 1  97 LYS H    H -20.665 15.102 -23.785 1.00 . A A .  98 LYS H    1 1 
        8 16702 1 1  97 LYS HA   H -19.253 17.142 -25.125 1.00 . A A .  98 LYS HA   1 1 
        8 16703 1 1  97 LYS HB2  H -21.385 16.324 -25.956 1.00 . A A .  98 LYS HB2  1 1 
        8 16704 1 1  97 LYS HB3  H -22.199 16.883 -24.501 1.00 . A A .  98 LYS HB3  1 1 
        8 16705 1 1  97 LYS HD2  H -19.754 19.117 -26.527 1.00 . A A .  98 LYS HD2  1 1 
        8 16706 1 1  97 LYS HD3  H -20.421 17.780 -27.466 1.00 . A A .  98 LYS HD3  1 1 
        8 16707 1 1  97 LYS HE2  H -22.253 19.483 -28.134 1.00 . A A .  98 LYS HE2  1 1 
        8 16708 1 1  97 LYS HE3  H -21.101 20.695 -27.576 1.00 . A A .  98 LYS HE3  1 1 
        8 16709 1 1  97 LYS HG2  H -22.649 18.421 -26.273 1.00 . A A .  98 LYS HG2  1 1 
        8 16710 1 1  97 LYS HG3  H -21.581 19.206 -25.107 1.00 . A A .  98 LYS HG3  1 1 
        8 16711 1 1  97 LYS HZ1  H -21.171 19.675 -30.063 1.00 . A A .  98 LYS HZ1  1 1 
        8 16712 1 1  97 LYS HZ2  H -19.977 18.713 -29.346 1.00 . A A .  98 LYS HZ2  1 1 
        8 16713 1 1  97 LYS HZ3  H -19.810 20.396 -29.362 1.00 . A A .  98 LYS HZ3  1 1 
        8 16714 1 1  97 LYS N    N -19.916 15.735 -23.770 1.00 . A A .  98 LYS N    1 1 
        8 16715 1 1  97 LYS NZ   N -20.491 19.615 -29.277 1.00 . A A .  98 LYS NZ   1 1 
        8 16716 1 1  97 LYS O    O -19.130 19.027 -23.484 1.00 . A A .  98 LYS O    1 1 
        8 16717 1 1  98 GLU C    C -19.629 19.335 -20.745 1.00 . A A .  99 GLU C    1 1 
        8 16718 1 1  98 GLU CA   C -20.985 19.186 -21.431 1.00 . A A .  99 GLU CA   1 1 
        8 16719 1 1  98 GLU CB   C -22.060 18.851 -20.394 1.00 . A A .  99 GLU CB   1 1 
        8 16720 1 1  98 GLU CD   C -23.250 20.973 -19.715 1.00 . A A .  99 GLU CD   1 1 
        8 16721 1 1  98 GLU CG   C -22.229 19.920 -19.327 1.00 . A A .  99 GLU CG   1 1 
        8 16722 1 1  98 GLU H    H -21.606 17.441 -22.456 1.00 . A A .  99 GLU H    1 1 
        8 16723 1 1  98 GLU HA   H -21.237 20.121 -21.908 1.00 . A A .  99 GLU HA   1 1 
        8 16724 1 1  98 GLU HB2  H -23.004 18.723 -20.901 1.00 . A A .  99 GLU HB2  1 1 
        8 16725 1 1  98 GLU HB3  H -21.794 17.924 -19.906 1.00 . A A .  99 GLU HB3  1 1 
        8 16726 1 1  98 GLU HG2  H -22.552 19.448 -18.411 1.00 . A A .  99 GLU HG2  1 1 
        8 16727 1 1  98 GLU HG3  H -21.278 20.403 -19.165 1.00 . A A .  99 GLU HG3  1 1 
        8 16728 1 1  98 GLU N    N -20.936 18.156 -22.462 1.00 . A A .  99 GLU N    1 1 
        8 16729 1 1  98 GLU O    O -19.121 20.444 -20.585 1.00 . A A .  99 GLU O    1 1 
        8 16730 1 1  98 GLU OE1  O -22.935 21.810 -20.587 1.00 . A A .  99 GLU OE1  1 1 
        8 16731 1 1  98 GLU OE2  O -24.361 20.960 -19.146 1.00 . A A .  99 GLU OE2  1 1 
        8 16732 1 1  99 ALA C    C -16.695 18.890 -20.537 1.00 . A A . 100 ALA C    1 1 
        8 16733 1 1  99 ALA CA   C -17.754 18.211 -19.676 1.00 . A A . 100 ALA CA   1 1 
        8 16734 1 1  99 ALA CB   C -17.331 16.790 -19.338 1.00 . A A . 100 ALA CB   1 1 
        8 16735 1 1  99 ALA H    H -19.506 17.354 -20.499 1.00 . A A . 100 ALA H    1 1 
        8 16736 1 1  99 ALA HA   H -17.857 18.760 -18.750 1.00 . A A . 100 ALA HA   1 1 
        8 16737 1 1  99 ALA HB1  H -16.670 16.419 -20.107 1.00 . A A . 100 ALA HB1  1 1 
        8 16738 1 1  99 ALA HB2  H -16.817 16.784 -18.387 1.00 . A A . 100 ALA HB2  1 1 
        8 16739 1 1  99 ALA HB3  H -18.205 16.158 -19.278 1.00 . A A . 100 ALA HB3  1 1 
        8 16740 1 1  99 ALA N    N -19.050 18.208 -20.342 1.00 . A A . 100 ALA N    1 1 
        8 16741 1 1  99 ALA O    O -15.772 19.523 -20.022 1.00 . A A . 100 ALA O    1 1 
        8 16742 1 1 100 LEU C    C -16.013 20.877 -22.787 1.00 . A A . 101 LEU C    1 1 
        8 16743 1 1 100 LEU CA   C -15.889 19.357 -22.786 1.00 . A A . 101 LEU CA   1 1 
        8 16744 1 1 100 LEU CB   C -16.120 18.813 -24.197 1.00 . A A . 101 LEU CB   1 1 
        8 16745 1 1 100 LEU CD1  C -13.976 19.704 -25.142 1.00 . A A . 101 LEU CD1  1 1 
        8 16746 1 1 100 LEU CD2  C -14.101 17.336 -24.347 1.00 . A A . 101 LEU CD2  1 1 
        8 16747 1 1 100 LEU CG   C -14.864 18.478 -25.002 1.00 . A A . 101 LEU CG   1 1 
        8 16748 1 1 100 LEU H    H -17.590 18.241 -22.203 1.00 . A A . 101 LEU H    1 1 
        8 16749 1 1 100 LEU HA   H -14.892 19.090 -22.466 1.00 . A A . 101 LEU HA   1 1 
        8 16750 1 1 100 LEU HB2  H -16.709 17.913 -24.112 1.00 . A A . 101 LEU HB2  1 1 
        8 16751 1 1 100 LEU HB3  H -16.680 19.557 -24.748 1.00 . A A . 101 LEU HB3  1 1 
        8 16752 1 1 100 LEU HD11 H -13.473 19.676 -26.097 1.00 . A A . 101 LEU HD11 1 1 
        8 16753 1 1 100 LEU HD12 H -13.244 19.710 -24.349 1.00 . A A . 101 LEU HD12 1 1 
        8 16754 1 1 100 LEU HD13 H -14.582 20.596 -25.080 1.00 . A A . 101 LEU HD13 1 1 
        8 16755 1 1 100 LEU HD21 H -13.819 16.614 -25.099 1.00 . A A . 101 LEU HD21 1 1 
        8 16756 1 1 100 LEU HD22 H -14.729 16.860 -23.608 1.00 . A A . 101 LEU HD22 1 1 
        8 16757 1 1 100 LEU HD23 H -13.213 17.724 -23.868 1.00 . A A . 101 LEU HD23 1 1 
        8 16758 1 1 100 LEU HG   H -15.155 18.160 -25.994 1.00 . A A . 101 LEU HG   1 1 
        8 16759 1 1 100 LEU N    N -16.833 18.756 -21.852 1.00 . A A . 101 LEU N    1 1 
        8 16760 1 1 100 LEU O    O -15.016 21.592 -22.694 1.00 . A A . 101 LEU O    1 1 
        8 16761 1 1 101 ASP C    C -16.967 23.454 -21.630 1.00 . A A . 102 ASP C    1 1 
        8 16762 1 1 101 ASP CA   C -17.503 22.798 -22.900 1.00 . A A . 102 ASP CA   1 1 
        8 16763 1 1 101 ASP CB   C -19.002 23.068 -23.034 1.00 . A A . 102 ASP CB   1 1 
        8 16764 1 1 101 ASP CG   C -19.300 24.509 -23.402 1.00 . A A . 102 ASP CG   1 1 
        8 16765 1 1 101 ASP H    H -18.000 20.742 -22.961 1.00 . A A . 102 ASP H    1 1 
        8 16766 1 1 101 ASP HA   H -16.992 23.221 -23.751 1.00 . A A . 102 ASP HA   1 1 
        8 16767 1 1 101 ASP HB2  H -19.409 22.429 -23.804 1.00 . A A . 102 ASP HB2  1 1 
        8 16768 1 1 101 ASP HB3  H -19.487 22.848 -22.095 1.00 . A A . 102 ASP HB3  1 1 
        8 16769 1 1 101 ASP N    N -17.246 21.363 -22.891 1.00 . A A . 102 ASP N    1 1 
        8 16770 1 1 101 ASP O    O -16.452 24.572 -21.666 1.00 . A A . 102 ASP O    1 1 
        8 16771 1 1 101 ASP OD1  O -19.088 25.395 -22.548 1.00 . A A . 102 ASP OD1  1 1 
        8 16772 1 1 101 ASP OD2  O -19.746 24.750 -24.544 1.00 . A A . 102 ASP OD2  1 1 
        8 16773 1 1 102 LYS C    C -15.121 23.539 -19.270 1.00 . A A . 103 LYS C    1 1 
        8 16774 1 1 102 LYS CA   C -16.621 23.265 -19.228 1.00 . A A . 103 LYS CA   1 1 
        8 16775 1 1 102 LYS CB   C -16.938 22.271 -18.110 1.00 . A A . 103 LYS CB   1 1 
        8 16776 1 1 102 LYS CD   C -19.331 22.745 -17.511 1.00 . A A . 103 LYS CD   1 1 
        8 16777 1 1 102 LYS CE   C -20.064 24.053 -17.257 1.00 . A A . 103 LYS CE   1 1 
        8 16778 1 1 102 LYS CG   C -17.883 22.821 -17.055 1.00 . A A . 103 LYS CG   1 1 
        8 16779 1 1 102 LYS H    H -17.512 21.866 -20.544 1.00 . A A . 103 LYS H    1 1 
        8 16780 1 1 102 LYS HA   H -17.139 24.192 -19.032 1.00 . A A . 103 LYS HA   1 1 
        8 16781 1 1 102 LYS HB2  H -17.389 21.390 -18.544 1.00 . A A . 103 LYS HB2  1 1 
        8 16782 1 1 102 LYS HB3  H -16.015 21.988 -17.623 1.00 . A A . 103 LYS HB3  1 1 
        8 16783 1 1 102 LYS HD2  H -19.356 22.532 -18.570 1.00 . A A . 103 LYS HD2  1 1 
        8 16784 1 1 102 LYS HD3  H -19.829 21.952 -16.970 1.00 . A A . 103 LYS HD3  1 1 
        8 16785 1 1 102 LYS HE2  H -19.527 24.612 -16.507 1.00 . A A . 103 LYS HE2  1 1 
        8 16786 1 1 102 LYS HE3  H -20.091 24.620 -18.176 1.00 . A A . 103 LYS HE3  1 1 
        8 16787 1 1 102 LYS HG2  H -17.772 22.244 -16.149 1.00 . A A . 103 LYS HG2  1 1 
        8 16788 1 1 102 LYS HG3  H -17.630 23.853 -16.862 1.00 . A A . 103 LYS HG3  1 1 
        8 16789 1 1 102 LYS HZ1  H -21.720 24.545 -16.083 1.00 . A A . 103 LYS HZ1  1 1 
        8 16790 1 1 102 LYS HZ2  H -21.540 22.884 -16.352 1.00 . A A . 103 LYS HZ2  1 1 
        8 16791 1 1 102 LYS HZ3  H -22.119 23.882 -17.587 1.00 . A A . 103 LYS HZ3  1 1 
        8 16792 1 1 102 LYS N    N -17.092 22.753 -20.510 1.00 . A A . 103 LYS N    1 1 
        8 16793 1 1 102 LYS NZ   N -21.458 23.825 -16.787 1.00 . A A . 103 LYS NZ   1 1 
        8 16794 1 1 102 LYS O    O -14.619 24.409 -18.558 1.00 . A A . 103 LYS O    1 1 
        8 16795 1 1 103 ILE C    C -12.630 23.916 -21.379 1.00 . A A . 104 ILE C    1 1 
        8 16796 1 1 103 ILE CA   C -12.969 22.956 -20.244 1.00 . A A . 104 ILE CA   1 1 
        8 16797 1 1 103 ILE CB   C -12.270 21.608 -20.502 1.00 . A A . 104 ILE CB   1 1 
        8 16798 1 1 103 ILE CD1  C -12.143 19.203 -19.679 1.00 . A A . 104 ILE CD1  1 1 
        8 16799 1 1 103 ILE CG1  C -12.611 20.612 -19.392 1.00 . A A . 104 ILE CG1  1 1 
        8 16800 1 1 103 ILE CG2  C -10.765 21.803 -20.605 1.00 . A A . 104 ILE CG2  1 1 
        8 16801 1 1 103 ILE H    H -14.868 22.114 -20.649 1.00 . A A . 104 ILE H    1 1 
        8 16802 1 1 103 ILE HA   H -12.592 23.363 -19.317 1.00 . A A . 104 ILE HA   1 1 
        8 16803 1 1 103 ILE HB   H -12.624 21.219 -21.444 1.00 . A A . 104 ILE HB   1 1 
        8 16804 1 1 103 ILE HD11 H -12.464 18.912 -20.669 1.00 . A A . 104 ILE HD11 1 1 
        8 16805 1 1 103 ILE HD12 H -11.065 19.163 -19.626 1.00 . A A . 104 ILE HD12 1 1 
        8 16806 1 1 103 ILE HD13 H -12.565 18.527 -18.952 1.00 . A A . 104 ILE HD13 1 1 
        8 16807 1 1 103 ILE HG12 H -12.145 20.934 -18.473 1.00 . A A . 104 ILE HG12 1 1 
        8 16808 1 1 103 ILE HG13 H -13.682 20.586 -19.257 1.00 . A A . 104 ILE HG13 1 1 
        8 16809 1 1 103 ILE HG21 H -10.425 22.416 -19.783 1.00 . A A . 104 ILE HG21 1 1 
        8 16810 1 1 103 ILE HG22 H -10.275 20.841 -20.562 1.00 . A A . 104 ILE HG22 1 1 
        8 16811 1 1 103 ILE HG23 H -10.527 22.287 -21.538 1.00 . A A . 104 ILE HG23 1 1 
        8 16812 1 1 103 ILE N    N -14.411 22.792 -20.109 1.00 . A A . 104 ILE N    1 1 
        8 16813 1 1 103 ILE O    O -11.675 24.687 -21.288 1.00 . A A . 104 ILE O    1 1 
        8 16814 1 1 104 GLU C    C -13.443 26.195 -23.231 1.00 . A A . 105 GLU C    1 1 
        8 16815 1 1 104 GLU CA   C -13.204 24.733 -23.599 1.00 . A A . 105 GLU CA   1 1 
        8 16816 1 1 104 GLU CB   C -14.126 24.327 -24.750 1.00 . A A . 105 GLU CB   1 1 
        8 16817 1 1 104 GLU CD   C -14.706 24.678 -27.184 1.00 . A A . 105 GLU CD   1 1 
        8 16818 1 1 104 GLU CG   C -13.639 24.794 -26.112 1.00 . A A . 105 GLU CG   1 1 
        8 16819 1 1 104 GLU H    H -14.167 23.230 -22.460 1.00 . A A . 105 GLU H    1 1 
        8 16820 1 1 104 GLU HA   H -12.178 24.617 -23.913 1.00 . A A . 105 GLU HA   1 1 
        8 16821 1 1 104 GLU HB2  H -14.206 23.251 -24.770 1.00 . A A . 105 GLU HB2  1 1 
        8 16822 1 1 104 GLU HB3  H -15.104 24.749 -24.578 1.00 . A A . 105 GLU HB3  1 1 
        8 16823 1 1 104 GLU HG2  H -13.337 25.829 -26.037 1.00 . A A . 105 GLU HG2  1 1 
        8 16824 1 1 104 GLU HG3  H -12.791 24.193 -26.403 1.00 . A A . 105 GLU HG3  1 1 
        8 16825 1 1 104 GLU N    N -13.421 23.866 -22.447 1.00 . A A . 105 GLU N    1 1 
        8 16826 1 1 104 GLU O    O -12.828 27.096 -23.800 1.00 . A A . 105 GLU O    1 1 
        8 16827 1 1 104 GLU OE1  O -15.880 24.443 -26.831 1.00 . A A . 105 GLU OE1  1 1 
        8 16828 1 1 104 GLU OE2  O -14.366 24.823 -28.377 1.00 . A A . 105 GLU OE2  1 1 
        8 16829 1 1 105 GLU C    C -13.452 28.435 -21.188 1.00 . A A . 106 GLU C    1 1 
        8 16830 1 1 105 GLU CA   C -14.664 27.772 -21.837 1.00 . A A . 106 GLU CA   1 1 
        8 16831 1 1 105 GLU CB   C -15.835 27.747 -20.853 1.00 . A A . 106 GLU CB   1 1 
        8 16832 1 1 105 GLU CD   C -18.360 27.742 -20.897 1.00 . A A . 106 GLU CD   1 1 
        8 16833 1 1 105 GLU CG   C -17.091 28.416 -21.383 1.00 . A A . 106 GLU CG   1 1 
        8 16834 1 1 105 GLU H    H -14.800 25.660 -21.864 1.00 . A A . 106 GLU H    1 1 
        8 16835 1 1 105 GLU HA   H -14.950 28.346 -22.706 1.00 . A A . 106 GLU HA   1 1 
        8 16836 1 1 105 GLU HB2  H -16.069 26.718 -20.619 1.00 . A A . 106 GLU HB2  1 1 
        8 16837 1 1 105 GLU HB3  H -15.537 28.253 -19.946 1.00 . A A . 106 GLU HB3  1 1 
        8 16838 1 1 105 GLU HG2  H -17.101 29.445 -21.054 1.00 . A A . 106 GLU HG2  1 1 
        8 16839 1 1 105 GLU HG3  H -17.072 28.383 -22.462 1.00 . A A . 106 GLU HG3  1 1 
        8 16840 1 1 105 GLU N    N -14.342 26.421 -22.279 1.00 . A A . 106 GLU N    1 1 
        8 16841 1 1 105 GLU O    O -13.286 29.653 -21.259 1.00 . A A . 106 GLU O    1 1 
        8 16842 1 1 105 GLU OE1  O -18.309 27.067 -19.848 1.00 . A A . 106 GLU OE1  1 1 
        8 16843 1 1 105 GLU OE2  O -19.403 27.889 -21.567 1.00 . A A . 106 GLU OE2  1 1 
        8 16844 1 1 106 GLU C    C -10.324 28.457 -20.909 1.00 . A A . 107 GLU C    1 1 
        8 16845 1 1 106 GLU CA   C -11.415 28.132 -19.892 1.00 . A A . 107 GLU CA   1 1 
        8 16846 1 1 106 GLU CB   C -10.895 27.112 -18.878 1.00 . A A . 107 GLU CB   1 1 
        8 16847 1 1 106 GLU CD   C -10.656 27.126 -16.363 1.00 . A A . 107 GLU CD   1 1 
        8 16848 1 1 106 GLU CG   C -10.213 27.742 -17.675 1.00 . A A . 107 GLU CG   1 1 
        8 16849 1 1 106 GLU H    H -12.797 26.663 -20.534 1.00 . A A . 107 GLU H    1 1 
        8 16850 1 1 106 GLU HA   H -11.685 29.038 -19.370 1.00 . A A . 107 GLU HA   1 1 
        8 16851 1 1 106 GLU HB2  H -11.725 26.518 -18.524 1.00 . A A . 107 GLU HB2  1 1 
        8 16852 1 1 106 GLU HB3  H -10.184 26.464 -19.369 1.00 . A A . 107 GLU HB3  1 1 
        8 16853 1 1 106 GLU HG2  H  -9.146 27.612 -17.773 1.00 . A A . 107 GLU HG2  1 1 
        8 16854 1 1 106 GLU HG3  H -10.445 28.797 -17.657 1.00 . A A . 107 GLU HG3  1 1 
        8 16855 1 1 106 GLU N    N -12.610 27.625 -20.555 1.00 . A A . 107 GLU N    1 1 
        8 16856 1 1 106 GLU O    O  -9.601 29.442 -20.766 1.00 . A A . 107 GLU O    1 1 
        8 16857 1 1 106 GLU OE1  O -10.039 26.126 -15.939 1.00 . A A . 107 GLU OE1  1 1 
        8 16858 1 1 106 GLU OE2  O -11.620 27.642 -15.760 1.00 . A A . 107 GLU OE2  1 1 
        8 16859 1 1 107 GLN C    C  -9.445 29.125 -23.718 1.00 . A A . 108 GLN C    1 1 
        8 16860 1 1 107 GLN CA   C  -9.209 27.815 -22.974 1.00 . A A . 108 GLN CA   1 1 
        8 16861 1 1 107 GLN CB   C  -9.229 26.645 -23.959 1.00 . A A . 108 GLN CB   1 1 
        8 16862 1 1 107 GLN CD   C  -8.507 27.421 -26.253 1.00 . A A . 108 GLN CD   1 1 
        8 16863 1 1 107 GLN CG   C  -8.108 26.693 -24.984 1.00 . A A . 108 GLN CG   1 1 
        8 16864 1 1 107 GLN H    H -10.817 26.851 -21.993 1.00 . A A . 108 GLN H    1 1 
        8 16865 1 1 107 GLN HA   H  -8.242 27.855 -22.498 1.00 . A A . 108 GLN HA   1 1 
        8 16866 1 1 107 GLN HB2  H  -9.143 25.722 -23.405 1.00 . A A . 108 GLN HB2  1 1 
        8 16867 1 1 107 GLN HB3  H -10.171 26.652 -24.488 1.00 . A A . 108 GLN HB3  1 1 
        8 16868 1 1 107 GLN HE21 H  -9.794 25.976 -26.708 1.00 . A A . 108 GLN HE21 1 1 
        8 16869 1 1 107 GLN HE22 H  -9.704 27.283 -27.833 1.00 . A A . 108 GLN HE22 1 1 
        8 16870 1 1 107 GLN HG2  H  -7.260 27.199 -24.548 1.00 . A A . 108 GLN HG2  1 1 
        8 16871 1 1 107 GLN HG3  H  -7.828 25.682 -25.240 1.00 . A A . 108 GLN HG3  1 1 
        8 16872 1 1 107 GLN N    N -10.212 27.618 -21.935 1.00 . A A . 108 GLN N    1 1 
        8 16873 1 1 107 GLN NE2  N  -9.427 26.834 -27.008 1.00 . A A . 108 GLN NE2  1 1 
        8 16874 1 1 107 GLN O    O  -8.504 29.859 -24.016 1.00 . A A . 108 GLN O    1 1 
        8 16875 1 1 107 GLN OE1  O  -7.992 28.500 -26.550 1.00 . A A . 108 GLN OE1  1 1 
        8 16876 1 1 108 ASN C    C -10.846 31.860 -23.845 1.00 . A A . 109 ASN C    1 1 
        8 16877 1 1 108 ASN CA   C -11.068 30.634 -24.725 1.00 . A A . 109 ASN CA   1 1 
        8 16878 1 1 108 ASN CB   C -12.528 30.574 -25.178 1.00 . A A . 109 ASN CB   1 1 
        8 16879 1 1 108 ASN CG   C -12.693 30.914 -26.646 1.00 . A A . 109 ASN CG   1 1 
        8 16880 1 1 108 ASN H    H -11.416 28.787 -23.751 1.00 . A A . 109 ASN H    1 1 
        8 16881 1 1 108 ASN HA   H -10.433 30.711 -25.595 1.00 . A A . 109 ASN HA   1 1 
        8 16882 1 1 108 ASN HB2  H -12.908 29.576 -25.016 1.00 . A A . 109 ASN HB2  1 1 
        8 16883 1 1 108 ASN HB3  H -13.108 31.276 -24.597 1.00 . A A . 109 ASN HB3  1 1 
        8 16884 1 1 108 ASN HD21 H -14.212 32.125 -26.222 1.00 . A A . 109 ASN HD21 1 1 
        8 16885 1 1 108 ASN HD22 H -13.792 32.005 -27.893 1.00 . A A . 109 ASN HD22 1 1 
        8 16886 1 1 108 ASN N    N -10.708 29.412 -24.015 1.00 . A A . 109 ASN N    1 1 
        8 16887 1 1 108 ASN ND2  N -13.664 31.768 -26.951 1.00 . A A . 109 ASN ND2  1 1 
        8 16888 1 1 108 ASN O    O -10.588 32.957 -24.341 1.00 . A A . 109 ASN O    1 1 
        8 16889 1 1 108 ASN OD1  O -11.955 30.417 -27.497 1.00 . A A . 109 ASN OD1  1 1 
        8 16890 1 1 109 LYS C    C  -9.276 33.056 -21.390 1.00 . A A . 110 LYS C    1 1 
        8 16891 1 1 109 LYS CA   C -10.760 32.755 -21.583 1.00 . A A . 110 LYS CA   1 1 
        8 16892 1 1 109 LYS CB   C -11.398 32.401 -20.238 1.00 . A A . 110 LYS CB   1 1 
        8 16893 1 1 109 LYS CD   C -12.787 34.449 -19.806 1.00 . A A . 110 LYS CD   1 1 
        8 16894 1 1 109 LYS CE   C -13.817 34.842 -18.757 1.00 . A A . 110 LYS CE   1 1 
        8 16895 1 1 109 LYS CG   C -12.804 32.953 -20.069 1.00 . A A . 110 LYS CG   1 1 
        8 16896 1 1 109 LYS H    H -11.159 30.770 -22.199 1.00 . A A . 110 LYS H    1 1 
        8 16897 1 1 109 LYS HA   H -11.243 33.634 -21.982 1.00 . A A . 110 LYS HA   1 1 
        8 16898 1 1 109 LYS HB2  H -11.442 31.326 -20.146 1.00 . A A . 110 LYS HB2  1 1 
        8 16899 1 1 109 LYS HB3  H -10.781 32.798 -19.445 1.00 . A A . 110 LYS HB3  1 1 
        8 16900 1 1 109 LYS HD2  H -11.807 34.735 -19.456 1.00 . A A . 110 LYS HD2  1 1 
        8 16901 1 1 109 LYS HD3  H -13.008 34.970 -20.727 1.00 . A A . 110 LYS HD3  1 1 
        8 16902 1 1 109 LYS HE2  H -13.593 34.321 -17.839 1.00 . A A . 110 LYS HE2  1 1 
        8 16903 1 1 109 LYS HE3  H -13.753 35.907 -18.591 1.00 . A A . 110 LYS HE3  1 1 
        8 16904 1 1 109 LYS HG2  H -13.367 32.763 -20.970 1.00 . A A . 110 LYS HG2  1 1 
        8 16905 1 1 109 LYS HG3  H -13.277 32.455 -19.234 1.00 . A A . 110 LYS HG3  1 1 
        8 16906 1 1 109 LYS HZ1  H -15.869 34.671 -18.404 1.00 . A A . 110 LYS HZ1  1 1 
        8 16907 1 1 109 LYS HZ2  H -15.254 33.498 -19.457 1.00 . A A . 110 LYS HZ2  1 1 
        8 16908 1 1 109 LYS HZ3  H -15.480 35.085 -19.998 1.00 . A A . 110 LYS HZ3  1 1 
        8 16909 1 1 109 LYS N    N -10.951 31.667 -22.535 1.00 . A A . 110 LYS N    1 1 
        8 16910 1 1 109 LYS NZ   N -15.202 34.500 -19.184 1.00 . A A . 110 LYS NZ   1 1 
        8 16911 1 1 109 LYS O    O  -8.895 34.193 -21.113 1.00 . A A . 110 LYS O    1 1 
        8 16912 1 1 110 SER C    C  -6.379 32.787 -22.632 1.00 . A A . 111 SER C    1 1 
        8 16913 1 1 110 SER CA   C  -7.003 32.183 -21.378 1.00 . A A . 111 SER CA   1 1 
        8 16914 1 1 110 SER CB   C  -6.356 30.832 -21.072 1.00 . A A . 111 SER CB   1 1 
        8 16915 1 1 110 SER H    H  -8.810 31.146 -21.759 1.00 . A A . 111 SER H    1 1 
        8 16916 1 1 110 SER HA   H  -6.832 32.851 -20.547 1.00 . A A . 111 SER HA   1 1 
        8 16917 1 1 110 SER HB2  H  -7.038 30.039 -21.342 1.00 . A A . 111 SER HB2  1 1 
        8 16918 1 1 110 SER HB3  H  -5.445 30.734 -21.646 1.00 . A A . 111 SER HB3  1 1 
        8 16919 1 1 110 SER HG   H  -6.707 31.177 -19.176 1.00 . A A . 111 SER HG   1 1 
        8 16920 1 1 110 SER N    N  -8.445 32.029 -21.538 1.00 . A A . 111 SER N    1 1 
        8 16921 1 1 110 SER O    O  -5.470 33.613 -22.552 1.00 . A A . 111 SER O    1 1 
        8 16922 1 1 110 SER OG   O  -6.043 30.716 -19.695 1.00 . A A . 111 SER OG   1 1 
        8 16923 1 1 111 LYS C    C  -6.551 34.377 -25.170 1.00 . A A . 112 LYS C    1 1 
        8 16924 1 1 111 LYS CA   C  -6.367 32.866 -25.065 1.00 . A A . 112 LYS CA   1 1 
        8 16925 1 1 111 LYS CB   C  -7.080 32.173 -26.228 1.00 . A A . 112 LYS CB   1 1 
        8 16926 1 1 111 LYS CD   C  -6.893 31.409 -28.614 1.00 . A A . 112 LYS CD   1 1 
        8 16927 1 1 111 LYS CE   C  -8.096 31.929 -29.386 1.00 . A A . 112 LYS CE   1 1 
        8 16928 1 1 111 LYS CG   C  -6.422 32.414 -27.576 1.00 . A A . 112 LYS CG   1 1 
        8 16929 1 1 111 LYS H    H  -7.598 31.707 -23.792 1.00 . A A . 112 LYS H    1 1 
        8 16930 1 1 111 LYS HA   H  -5.313 32.640 -25.114 1.00 . A A . 112 LYS HA   1 1 
        8 16931 1 1 111 LYS HB2  H  -7.095 31.109 -26.043 1.00 . A A . 112 LYS HB2  1 1 
        8 16932 1 1 111 LYS HB3  H  -8.097 32.536 -26.279 1.00 . A A . 112 LYS HB3  1 1 
        8 16933 1 1 111 LYS HD2  H  -6.089 31.219 -29.310 1.00 . A A . 112 LYS HD2  1 1 
        8 16934 1 1 111 LYS HD3  H  -7.166 30.490 -28.115 1.00 . A A . 112 LYS HD3  1 1 
        8 16935 1 1 111 LYS HE2  H  -8.684 31.088 -29.720 1.00 . A A . 112 LYS HE2  1 1 
        8 16936 1 1 111 LYS HE3  H  -8.692 32.544 -28.726 1.00 . A A . 112 LYS HE3  1 1 
        8 16937 1 1 111 LYS HG2  H  -6.668 33.408 -27.915 1.00 . A A . 112 LYS HG2  1 1 
        8 16938 1 1 111 LYS HG3  H  -5.350 32.326 -27.463 1.00 . A A . 112 LYS HG3  1 1 
        8 16939 1 1 111 LYS HZ1  H  -8.438 32.714 -31.291 1.00 . A A . 112 LYS HZ1  1 1 
        8 16940 1 1 111 LYS HZ2  H  -6.814 32.356 -30.977 1.00 . A A . 112 LYS HZ2  1 1 
        8 16941 1 1 111 LYS HZ3  H  -7.528 33.725 -30.286 1.00 . A A . 112 LYS HZ3  1 1 
        8 16942 1 1 111 LYS N    N  -6.874 32.368 -23.792 1.00 . A A . 112 LYS N    1 1 
        8 16943 1 1 111 LYS NZ   N  -7.691 32.738 -30.568 1.00 . A A . 112 LYS NZ   1 1 
        8 16944 1 1 111 LYS O    O  -5.718 35.076 -25.748 1.00 . A A . 112 LYS O    1 1 
        8 16945 1 1 112 LYS C    C  -6.813 37.102 -23.983 1.00 . A A . 113 LYS C    1 1 
        8 16946 1 1 112 LYS CA   C  -7.938 36.304 -24.633 1.00 . A A . 113 LYS CA   1 1 
        8 16947 1 1 112 LYS CB   C  -9.260 36.589 -23.917 1.00 . A A . 113 LYS CB   1 1 
        8 16948 1 1 112 LYS CD   C -10.406 37.974 -25.671 1.00 . A A . 113 LYS CD   1 1 
        8 16949 1 1 112 LYS CE   C -11.755 38.280 -26.304 1.00 . A A . 113 LYS CE   1 1 
        8 16950 1 1 112 LYS CG   C -10.450 36.693 -24.854 1.00 . A A . 113 LYS CG   1 1 
        8 16951 1 1 112 LYS H    H  -8.272 34.268 -24.160 1.00 . A A . 113 LYS H    1 1 
        8 16952 1 1 112 LYS HA   H  -8.026 36.605 -25.666 1.00 . A A . 113 LYS HA   1 1 
        8 16953 1 1 112 LYS HB2  H  -9.453 35.792 -23.213 1.00 . A A . 113 LYS HB2  1 1 
        8 16954 1 1 112 LYS HB3  H  -9.170 37.520 -23.378 1.00 . A A . 113 LYS HB3  1 1 
        8 16955 1 1 112 LYS HD2  H -10.132 38.794 -25.024 1.00 . A A . 113 LYS HD2  1 1 
        8 16956 1 1 112 LYS HD3  H  -9.667 37.867 -26.453 1.00 . A A . 113 LYS HD3  1 1 
        8 16957 1 1 112 LYS HE2  H -11.603 38.938 -27.145 1.00 . A A . 113 LYS HE2  1 1 
        8 16958 1 1 112 LYS HE3  H -12.195 37.354 -26.646 1.00 . A A . 113 LYS HE3  1 1 
        8 16959 1 1 112 LYS HG2  H -10.442 35.849 -25.528 1.00 . A A . 113 LYS HG2  1 1 
        8 16960 1 1 112 LYS HG3  H -11.360 36.681 -24.271 1.00 . A A . 113 LYS HG3  1 1 
        8 16961 1 1 112 LYS HZ1  H -13.015 39.841 -25.721 1.00 . A A . 113 LYS HZ1  1 1 
        8 16962 1 1 112 LYS HZ2  H -12.200 39.100 -24.436 1.00 . A A . 113 LYS HZ2  1 1 
        8 16963 1 1 112 LYS HZ3  H -13.509 38.319 -25.170 1.00 . A A . 113 LYS HZ3  1 1 
        8 16964 1 1 112 LYS N    N  -7.646 34.875 -24.607 1.00 . A A . 113 LYS N    1 1 
        8 16965 1 1 112 LYS NZ   N -12.685 38.930 -25.340 1.00 . A A . 113 LYS NZ   1 1 
        8 16966 1 1 112 LYS O    O  -6.556 38.248 -24.353 1.00 . A A . 113 LYS O    1 1 
        8 16967 1 1 113 LYS C    C  -3.758 37.067 -23.129 1.00 . A A . 114 LYS C    1 1 
        8 16968 1 1 113 LYS CA   C  -5.044 37.141 -22.312 1.00 . A A . 114 LYS CA   1 1 
        8 16969 1 1 113 LYS CB   C  -4.828 36.493 -20.943 1.00 . A A . 114 LYS CB   1 1 
        8 16970 1 1 113 LYS CD   C  -6.242 38.158 -19.701 1.00 . A A . 114 LYS CD   1 1 
        8 16971 1 1 113 LYS CE   C  -6.689 38.330 -18.257 1.00 . A A . 114 LYS CE   1 1 
        8 16972 1 1 113 LYS CG   C  -4.886 37.477 -19.788 1.00 . A A . 114 LYS CG   1 1 
        8 16973 1 1 113 LYS H    H  -6.395 35.575 -22.762 1.00 . A A . 114 LYS H    1 1 
        8 16974 1 1 113 LYS HA   H  -5.308 38.179 -22.172 1.00 . A A . 114 LYS HA   1 1 
        8 16975 1 1 113 LYS HB2  H  -5.592 35.744 -20.788 1.00 . A A . 114 LYS HB2  1 1 
        8 16976 1 1 113 LYS HB3  H  -3.860 36.015 -20.933 1.00 . A A . 114 LYS HB3  1 1 
        8 16977 1 1 113 LYS HD2  H  -6.178 39.131 -20.163 1.00 . A A . 114 LYS HD2  1 1 
        8 16978 1 1 113 LYS HD3  H  -6.971 37.556 -20.225 1.00 . A A . 114 LYS HD3  1 1 
        8 16979 1 1 113 LYS HE2  H  -5.818 38.500 -17.642 1.00 . A A . 114 LYS HE2  1 1 
        8 16980 1 1 113 LYS HE3  H  -7.344 39.185 -18.197 1.00 . A A . 114 LYS HE3  1 1 
        8 16981 1 1 113 LYS HG2  H  -4.702 36.947 -18.865 1.00 . A A . 114 LYS HG2  1 1 
        8 16982 1 1 113 LYS HG3  H  -4.124 38.231 -19.930 1.00 . A A . 114 LYS HG3  1 1 
        8 16983 1 1 113 LYS HZ1  H  -8.396 37.370 -17.532 1.00 . A A . 114 LYS HZ1  1 1 
        8 16984 1 1 113 LYS HZ2  H  -6.950 36.771 -16.892 1.00 . A A . 114 LYS HZ2  1 1 
        8 16985 1 1 113 LYS HZ3  H  -7.401 36.378 -18.473 1.00 . A A . 114 LYS HZ3  1 1 
        8 16986 1 1 113 LYS N    N  -6.143 36.489 -23.013 1.00 . A A . 114 LYS N    1 1 
        8 16987 1 1 113 LYS NZ   N  -7.410 37.128 -17.753 1.00 . A A . 114 LYS NZ   1 1 
        8 16988 1 1 113 LYS O    O  -2.878 37.917 -22.998 1.00 . A A . 114 LYS O    1 1 
        8 16989 1 1 114 ALA C    C  -2.734 36.367 -26.230 1.00 . A A . 115 ALA C    1 1 
        8 16990 1 1 114 ALA CA   C  -2.480 35.863 -24.813 1.00 . A A . 115 ALA CA   1 1 
        8 16991 1 1 114 ALA CB   C  -2.071 34.397 -24.838 1.00 . A A . 115 ALA CB   1 1 
        8 16992 1 1 114 ALA H    H  -4.392 35.400 -24.032 1.00 . A A . 115 ALA H    1 1 
        8 16993 1 1 114 ALA HA   H  -1.668 36.430 -24.380 1.00 . A A . 115 ALA HA   1 1 
        8 16994 1 1 114 ALA HB1  H  -2.232 33.995 -25.827 1.00 . A A . 115 ALA HB1  1 1 
        8 16995 1 1 114 ALA HB2  H  -1.026 34.312 -24.579 1.00 . A A . 115 ALA HB2  1 1 
        8 16996 1 1 114 ALA HB3  H  -2.665 33.846 -24.124 1.00 . A A . 115 ALA HB3  1 1 
        8 16997 1 1 114 ALA N    N  -3.657 36.045 -23.972 1.00 . A A . 115 ALA N    1 1 
        8 16998 1 1 114 ALA O    O  -2.162 35.854 -27.191 1.00 . A A . 115 ALA O    1 1 
        8 16999 1 1 115 GLN C    C  -4.380 39.391 -27.509 1.00 . A A . 116 GLN C    1 1 
        8 17000 1 1 115 GLN CA   C  -3.925 37.943 -27.650 1.00 . A A . 116 GLN CA   1 1 
        8 17001 1 1 115 GLN CB   C  -5.016 37.117 -28.332 1.00 . A A . 116 GLN CB   1 1 
        8 17002 1 1 115 GLN CD   C  -5.608 35.786 -30.397 1.00 . A A . 116 GLN CD   1 1 
        8 17003 1 1 115 GLN CG   C  -4.796 36.931 -29.825 1.00 . A A . 116 GLN CG   1 1 
        8 17004 1 1 115 GLN H    H  -4.018 37.737 -25.546 1.00 . A A . 116 GLN H    1 1 
        8 17005 1 1 115 GLN HA   H  -3.033 37.917 -28.259 1.00 . A A . 116 GLN HA   1 1 
        8 17006 1 1 115 GLN HB2  H  -5.053 36.141 -27.872 1.00 . A A . 116 GLN HB2  1 1 
        8 17007 1 1 115 GLN HB3  H  -5.967 37.610 -28.189 1.00 . A A . 116 GLN HB3  1 1 
        8 17008 1 1 115 GLN HE21 H  -6.695 37.059 -31.469 1.00 . A A . 116 GLN HE21 1 1 
        8 17009 1 1 115 GLN HE22 H  -7.108 35.390 -31.641 1.00 . A A . 116 GLN HE22 1 1 
        8 17010 1 1 115 GLN HG2  H  -5.079 37.841 -30.333 1.00 . A A . 116 GLN HG2  1 1 
        8 17011 1 1 115 GLN HG3  H  -3.749 36.734 -30.000 1.00 . A A . 116 GLN HG3  1 1 
        8 17012 1 1 115 GLN N    N  -3.595 37.372 -26.350 1.00 . A A . 116 GLN N    1 1 
        8 17013 1 1 115 GLN NE2  N  -6.568 36.111 -31.255 1.00 . A A . 116 GLN NE2  1 1 
        8 17014 1 1 115 GLN O    O  -5.166 39.885 -28.317 1.00 . A A . 116 GLN O    1 1 
        8 17015 1 1 115 GLN OE1  O  -5.375 34.621 -30.071 1.00 . A A . 116 GLN OE1  1 1 
        8 17016 1 1 116 GLN C    C  -3.260 42.401 -26.913 1.00 . A A . 117 GLN C    1 1 
        8 17017 1 1 116 GLN CA   C  -4.242 41.457 -26.229 1.00 . A A . 117 GLN CA   1 1 
        8 17018 1 1 116 GLN CB   C  -4.274 41.737 -24.726 1.00 . A A . 117 GLN CB   1 1 
        8 17019 1 1 116 GLN CD   C  -4.147 43.803 -23.277 1.00 . A A . 117 GLN CD   1 1 
        8 17020 1 1 116 GLN CG   C  -4.903 43.075 -24.370 1.00 . A A . 117 GLN CG   1 1 
        8 17021 1 1 116 GLN H    H  -3.262 39.615 -25.867 1.00 . A A . 117 GLN H    1 1 
        8 17022 1 1 116 GLN HA   H  -5.227 41.623 -26.638 1.00 . A A . 117 GLN HA   1 1 
        8 17023 1 1 116 GLN HB2  H  -4.838 40.957 -24.237 1.00 . A A . 117 GLN HB2  1 1 
        8 17024 1 1 116 GLN HB3  H  -3.262 41.729 -24.349 1.00 . A A . 117 GLN HB3  1 1 
        8 17025 1 1 116 GLN HE21 H  -5.096 45.495 -23.713 1.00 . A A . 117 GLN HE21 1 1 
        8 17026 1 1 116 GLN HE22 H  -3.951 45.588 -22.423 1.00 . A A . 117 GLN HE22 1 1 
        8 17027 1 1 116 GLN HG2  H  -4.919 43.697 -25.252 1.00 . A A . 117 GLN HG2  1 1 
        8 17028 1 1 116 GLN HG3  H  -5.915 42.903 -24.034 1.00 . A A . 117 GLN HG3  1 1 
        8 17029 1 1 116 GLN N    N  -3.883 40.065 -26.476 1.00 . A A . 117 GLN N    1 1 
        8 17030 1 1 116 GLN NE2  N  -4.426 45.093 -23.122 1.00 . A A . 117 GLN NE2  1 1 
        8 17031 1 1 116 GLN O    O  -3.643 43.468 -27.395 1.00 . A A . 117 GLN O    1 1 
        8 17032 1 1 116 GLN OE1  O  -3.320 43.214 -22.579 1.00 . A A . 117 GLN OE1  1 1 
        8 17033 1 1 117 ALA C    C  -1.133 42.856 -29.094 1.00 . A A . 118 ALA C    1 1 
        8 17034 1 1 117 ALA CA   C  -0.956 42.814 -27.580 1.00 . A A . 118 ALA CA   1 1 
        8 17035 1 1 117 ALA CB   C   0.422 42.278 -27.223 1.00 . A A . 118 ALA CB   1 1 
        8 17036 1 1 117 ALA H    H  -1.750 41.144 -26.551 1.00 . A A . 118 ALA H    1 1 
        8 17037 1 1 117 ALA HA   H  -1.037 43.819 -27.191 1.00 . A A . 118 ALA HA   1 1 
        8 17038 1 1 117 ALA HB1  H   0.966 43.026 -26.665 1.00 . A A . 118 ALA HB1  1 1 
        8 17039 1 1 117 ALA HB2  H   0.316 41.387 -26.621 1.00 . A A . 118 ALA HB2  1 1 
        8 17040 1 1 117 ALA HB3  H   0.961 42.040 -28.127 1.00 . A A . 118 ALA HB3  1 1 
        8 17041 1 1 117 ALA N    N  -1.992 42.003 -26.953 1.00 . A A . 118 ALA N    1 1 
        8 17042 1 1 117 ALA O    O  -0.716 43.809 -29.751 1.00 . A A . 118 ALA O    1 1 
        8 17043 1 1 118 ALA C    C  -3.291 42.427 -31.462 1.00 . A A . 119 ALA C    1 1 
        8 17044 1 1 118 ALA CA   C  -1.987 41.735 -31.078 1.00 . A A . 119 ALA CA   1 1 
        8 17045 1 1 118 ALA CB   C  -2.006 40.282 -31.529 1.00 . A A . 119 ALA CB   1 1 
        8 17046 1 1 118 ALA H    H  -2.065 41.087 -29.065 1.00 . A A . 119 ALA H    1 1 
        8 17047 1 1 118 ALA HA   H  -1.167 42.231 -31.578 1.00 . A A . 119 ALA HA   1 1 
        8 17048 1 1 118 ALA HB1  H  -2.491 39.678 -30.777 1.00 . A A . 119 ALA HB1  1 1 
        8 17049 1 1 118 ALA HB2  H  -2.548 40.202 -32.459 1.00 . A A . 119 ALA HB2  1 1 
        8 17050 1 1 118 ALA HB3  H  -0.993 39.937 -31.670 1.00 . A A . 119 ALA HB3  1 1 
        8 17051 1 1 118 ALA N    N  -1.755 41.816 -29.641 1.00 . A A . 119 ALA N    1 1 
        8 17052 1 1 118 ALA O    O  -4.144 41.839 -32.127 1.00 . A A . 119 ALA O    1 1 
        8 17053 1 1 119 ALA C    C  -4.380 45.946 -31.193 1.00 . A A . 120 ALA C    1 1 
        8 17054 1 1 119 ALA CA   C  -4.638 44.450 -31.341 1.00 . A A . 120 ALA CA   1 1 
        8 17055 1 1 119 ALA CB   C  -5.784 44.018 -30.439 1.00 . A A . 120 ALA CB   1 1 
        8 17056 1 1 119 ALA H    H  -2.723 44.093 -30.513 1.00 . A A . 120 ALA H    1 1 
        8 17057 1 1 119 ALA HA   H  -4.919 44.244 -32.364 1.00 . A A . 120 ALA HA   1 1 
        8 17058 1 1 119 ALA HB1  H  -5.750 44.582 -29.520 1.00 . A A . 120 ALA HB1  1 1 
        8 17059 1 1 119 ALA HB2  H  -6.723 44.200 -30.940 1.00 . A A . 120 ALA HB2  1 1 
        8 17060 1 1 119 ALA HB3  H  -5.691 42.964 -30.220 1.00 . A A . 120 ALA HB3  1 1 
        8 17061 1 1 119 ALA N    N  -3.438 43.678 -31.040 1.00 . A A . 120 ALA N    1 1 
        8 17062 1 1 119 ALA O    O  -5.295 46.717 -30.904 1.00 . A A . 120 ALA O    1 1 
        8 17063 1 1 120 ASP C    C  -2.885 48.460 -32.623 1.00 . A A . 121 ASP C    1 1 
        8 17064 1 1 120 ASP CA   C  -2.751 47.752 -31.278 1.00 . A A . 121 ASP CA   1 1 
        8 17065 1 1 120 ASP CB   C  -1.317 47.876 -30.762 1.00 . A A . 121 ASP CB   1 1 
        8 17066 1 1 120 ASP CG   C  -1.112 49.118 -29.915 1.00 . A A . 121 ASP CG   1 1 
        8 17067 1 1 120 ASP H    H  -2.444 45.685 -31.617 1.00 . A A . 121 ASP H    1 1 
        8 17068 1 1 120 ASP HA   H  -3.420 48.220 -30.571 1.00 . A A . 121 ASP HA   1 1 
        8 17069 1 1 120 ASP HB2  H  -1.082 47.010 -30.160 1.00 . A A . 121 ASP HB2  1 1 
        8 17070 1 1 120 ASP HB3  H  -0.642 47.920 -31.603 1.00 . A A . 121 ASP HB3  1 1 
        8 17071 1 1 120 ASP N    N  -3.129 46.348 -31.390 1.00 . A A . 121 ASP N    1 1 
        8 17072 1 1 120 ASP O    O  -3.275 49.625 -32.688 1.00 . A A . 121 ASP O    1 1 
        8 17073 1 1 120 ASP OD1  O  -1.926 50.057 -30.032 1.00 . A A . 121 ASP OD1  1 1 
        8 17074 1 1 120 ASP OD2  O  -0.137 49.149 -29.137 1.00 . A A . 121 ASP OD2  1 1 
        8 17075 1 1 121 THR C    C  -4.085 48.469 -35.482 1.00 . A A . 122 THR C    1 1 
        8 17076 1 1 121 THR CA   C  -2.635 48.307 -35.039 1.00 . A A . 122 THR CA   1 1 
        8 17077 1 1 121 THR CB   C  -1.893 47.424 -36.060 1.00 . A A . 122 THR CB   1 1 
        8 17078 1 1 121 THR CG2  C  -0.490 47.095 -35.575 1.00 . A A . 122 THR CG2  1 1 
        8 17079 1 1 121 THR H    H  -2.249 46.823 -33.580 1.00 . A A . 122 THR H    1 1 
        8 17080 1 1 121 THR HA   H  -2.162 49.278 -35.025 1.00 . A A . 122 THR HA   1 1 
        8 17081 1 1 121 THR HB   H  -1.819 47.965 -36.994 1.00 . A A . 122 THR HB   1 1 
        8 17082 1 1 121 THR HG1  H  -2.447 45.889 -37.168 1.00 . A A . 122 THR HG1  1 1 
        8 17083 1 1 121 THR HG21 H  -0.548 46.593 -34.620 1.00 . A A . 122 THR HG21 1 1 
        8 17084 1 1 121 THR HG22 H   0.077 48.009 -35.468 1.00 . A A . 122 THR HG22 1 1 
        8 17085 1 1 121 THR HG23 H  -0.003 46.451 -36.291 1.00 . A A . 122 THR HG23 1 1 
        8 17086 1 1 121 THR N    N  -2.554 47.747 -33.696 1.00 . A A . 122 THR N    1 1 
        8 17087 1 1 121 THR O    O  -4.964 47.730 -35.043 1.00 . A A . 122 THR O    1 1 
        8 17088 1 1 121 THR OG1  O  -2.623 46.212 -36.281 1.00 . A A . 122 THR OG1  1 1 
        8 17089 1 1 122 GLY C    C  -6.120 48.639 -37.847 1.00 . A A . 123 GLY C    1 1 
        8 17090 1 1 122 GLY CA   C  -5.672 49.683 -36.843 1.00 . A A . 123 GLY CA   1 1 
        8 17091 1 1 122 GLY H    H  -3.585 50.000 -36.671 1.00 . A A . 123 GLY H    1 1 
        8 17092 1 1 122 GLY HA2  H  -6.353 49.677 -36.005 1.00 . A A . 123 GLY HA2  1 1 
        8 17093 1 1 122 GLY HA3  H  -5.703 50.655 -37.313 1.00 . A A . 123 GLY HA3  1 1 
        8 17094 1 1 122 GLY N    N  -4.326 49.442 -36.355 1.00 . A A . 123 GLY N    1 1 
        8 17095 1 1 122 GLY O    O  -5.478 47.601 -38.001 1.00 . A A . 123 GLY O    1 1 
        8 17096 1 1 123 ASN C    C  -8.640 48.724 -40.533 1.00 . A A . 124 ASN C    1 1 
        8 17097 1 1 123 ASN CA   C  -7.760 47.991 -39.525 1.00 . A A . 124 ASN CA   1 1 
        8 17098 1 1 123 ASN CB   C  -8.562 46.882 -38.841 1.00 . A A . 124 ASN CB   1 1 
        8 17099 1 1 123 ASN CG   C  -9.392 47.400 -37.682 1.00 . A A . 124 ASN CG   1 1 
        8 17100 1 1 123 ASN H    H  -7.693 49.760 -38.365 1.00 . A A . 124 ASN H    1 1 
        8 17101 1 1 123 ASN HA   H  -6.926 47.549 -40.049 1.00 . A A . 124 ASN HA   1 1 
        8 17102 1 1 123 ASN HB2  H  -9.228 46.431 -39.562 1.00 . A A . 124 ASN HB2  1 1 
        8 17103 1 1 123 ASN HB3  H  -7.883 46.132 -38.466 1.00 . A A . 124 ASN HB3  1 1 
        8 17104 1 1 123 ASN HD21 H  -8.324 46.317 -36.401 1.00 . A A . 124 ASN HD21 1 1 
        8 17105 1 1 123 ASN HD22 H  -9.590 47.268 -35.709 1.00 . A A . 124 ASN HD22 1 1 
        8 17106 1 1 123 ASN N    N  -7.225 48.915 -38.532 1.00 . A A . 124 ASN N    1 1 
        8 17107 1 1 123 ASN ND2  N  -9.069 46.950 -36.475 1.00 . A A . 124 ASN ND2  1 1 
        8 17108 1 1 123 ASN O    O  -9.125 49.823 -40.265 1.00 . A A . 124 ASN O    1 1 
        8 17109 1 1 123 ASN OD1  O -10.313 48.195 -37.871 1.00 . A A . 124 ASN OD1  1 1 
        8 17110 1 1 124 ASN C    C -11.136 48.337 -42.550 1.00 . A A . 125 ASN C    1 1 
        8 17111 1 1 124 ASN CA   C  -9.667 48.701 -42.739 1.00 . A A . 125 ASN CA   1 1 
        8 17112 1 1 124 ASN CB   C  -9.188 48.238 -44.116 1.00 . A A . 125 ASN CB   1 1 
        8 17113 1 1 124 ASN CG   C  -8.468 49.334 -44.878 1.00 . A A . 125 ASN CG   1 1 
        8 17114 1 1 124 ASN H    H  -8.431 47.233 -41.847 1.00 . A A . 125 ASN H    1 1 
        8 17115 1 1 124 ASN HA   H  -9.563 49.773 -42.674 1.00 . A A . 125 ASN HA   1 1 
        8 17116 1 1 124 ASN HB2  H  -8.510 47.406 -43.995 1.00 . A A . 125 ASN HB2  1 1 
        8 17117 1 1 124 ASN HB3  H -10.040 47.920 -44.699 1.00 . A A . 125 ASN HB3  1 1 
        8 17118 1 1 124 ASN HD21 H  -6.746 48.830 -44.022 1.00 . A A . 125 ASN HD21 1 1 
        8 17119 1 1 124 ASN HD22 H  -6.674 50.150 -45.134 1.00 . A A . 125 ASN HD22 1 1 
        8 17120 1 1 124 ASN N    N  -8.845 48.108 -41.692 1.00 . A A . 125 ASN N    1 1 
        8 17121 1 1 124 ASN ND2  N  -7.164 49.450 -44.656 1.00 . A A . 125 ASN ND2  1 1 
        8 17122 1 1 124 ASN O    O -11.472 47.177 -42.310 1.00 . A A . 125 ASN O    1 1 
        8 17123 1 1 124 ASN OD1  O  -9.078 50.069 -45.656 1.00 . A A . 125 ASN OD1  1 1 
        8 17124 1 1 125 SER C    C -14.095 48.789 -43.834 1.00 . A A . 126 SER C    1 1 
        8 17125 1 1 125 SER CA   C -13.440 49.120 -42.497 1.00 . A A . 126 SER CA   1 1 
        8 17126 1 1 125 SER CB   C -14.098 50.360 -41.888 1.00 . A A . 126 SER CB   1 1 
        8 17127 1 1 125 SER H    H -11.677 50.237 -42.851 1.00 . A A . 126 SER H    1 1 
        8 17128 1 1 125 SER HA   H -13.577 48.284 -41.826 1.00 . A A . 126 SER HA   1 1 
        8 17129 1 1 125 SER HB2  H -14.692 50.855 -42.640 1.00 . A A . 126 SER HB2  1 1 
        8 17130 1 1 125 SER HB3  H -14.733 50.060 -41.066 1.00 . A A . 126 SER HB3  1 1 
        8 17131 1 1 125 SER HG   H -13.560 52.007 -40.975 1.00 . A A . 126 SER HG   1 1 
        8 17132 1 1 125 SER N    N -12.008 49.334 -42.659 1.00 . A A . 126 SER N    1 1 
        8 17133 1 1 125 SER O    O -13.493 48.967 -44.893 1.00 . A A . 126 SER O    1 1 
        8 17134 1 1 125 SER OG   O -13.124 51.267 -41.403 1.00 . A A . 126 SER OG   1 1 
        8 17135 1 1 126 GLN C    C -16.550 49.196 -45.717 1.00 . A A . 127 GLN C    1 1 
        8 17136 1 1 126 GLN CA   C -16.069 47.948 -44.984 1.00 . A A . 127 GLN CA   1 1 
        8 17137 1 1 126 GLN CB   C -17.262 47.056 -44.633 1.00 . A A . 127 GLN CB   1 1 
        8 17138 1 1 126 GLN CD   C -17.707 44.604 -44.220 1.00 . A A . 127 GLN CD   1 1 
        8 17139 1 1 126 GLN CG   C -16.883 45.817 -43.838 1.00 . A A . 127 GLN CG   1 1 
        8 17140 1 1 126 GLN H    H -15.758 48.186 -42.903 1.00 . A A . 127 GLN H    1 1 
        8 17141 1 1 126 GLN HA   H -15.400 47.401 -45.629 1.00 . A A . 127 GLN HA   1 1 
        8 17142 1 1 126 GLN HB2  H -17.965 47.631 -44.049 1.00 . A A . 127 GLN HB2  1 1 
        8 17143 1 1 126 GLN HB3  H -17.739 46.738 -45.547 1.00 . A A . 127 GLN HB3  1 1 
        8 17144 1 1 126 GLN HE21 H -19.350 45.467 -43.505 1.00 . A A . 127 GLN HE21 1 1 
        8 17145 1 1 126 GLN HE22 H -19.561 43.888 -44.173 1.00 . A A . 127 GLN HE22 1 1 
        8 17146 1 1 126 GLN HG2  H -15.841 45.595 -44.018 1.00 . A A . 127 GLN HG2  1 1 
        8 17147 1 1 126 GLN HG3  H -17.030 46.020 -42.787 1.00 . A A . 127 GLN HG3  1 1 
        8 17148 1 1 126 GLN N    N -15.332 48.306 -43.776 1.00 . A A . 127 GLN N    1 1 
        8 17149 1 1 126 GLN NE2  N -19.004 44.658 -43.937 1.00 . A A . 127 GLN NE2  1 1 
        8 17150 1 1 126 GLN O    O -17.065 50.130 -45.103 1.00 . A A . 127 GLN O    1 1 
        8 17151 1 1 126 GLN OE1  O -17.187 43.630 -44.762 1.00 . A A . 127 GLN OE1  1 1 
        8 17152 1 1 127 VAL C    C -18.314 50.450 -47.902 1.00 . A A . 128 VAL C    1 1 
        8 17153 1 1 127 VAL CA   C -16.794 50.336 -47.853 1.00 . A A . 128 VAL CA   1 1 
        8 17154 1 1 127 VAL CB   C -16.253 50.220 -49.290 1.00 . A A . 128 VAL CB   1 1 
        8 17155 1 1 127 VAL CG1  C -16.775 48.956 -49.957 1.00 . A A . 128 VAL CG1  1 1 
        8 17156 1 1 127 VAL CG2  C -16.626 51.452 -50.101 1.00 . A A . 128 VAL CG2  1 1 
        8 17157 1 1 127 VAL H    H -15.961 48.430 -47.467 1.00 . A A . 128 VAL H    1 1 
        8 17158 1 1 127 VAL HA   H -16.390 51.235 -47.410 1.00 . A A . 128 VAL HA   1 1 
        8 17159 1 1 127 VAL HB   H -15.176 50.158 -49.243 1.00 . A A . 128 VAL HB   1 1 
        8 17160 1 1 127 VAL HG11 H -16.010 48.549 -50.602 1.00 . A A . 128 VAL HG11 1 1 
        8 17161 1 1 127 VAL HG12 H -17.033 48.230 -49.200 1.00 . A A . 128 VAL HG12 1 1 
        8 17162 1 1 127 VAL HG13 H -17.650 49.194 -50.543 1.00 . A A . 128 VAL HG13 1 1 
        8 17163 1 1 127 VAL HG21 H -17.700 51.558 -50.122 1.00 . A A . 128 VAL HG21 1 1 
        8 17164 1 1 127 VAL HG22 H -16.185 52.328 -49.648 1.00 . A A . 128 VAL HG22 1 1 
        8 17165 1 1 127 VAL HG23 H -16.255 51.345 -51.110 1.00 . A A . 128 VAL HG23 1 1 
        8 17166 1 1 127 VAL N    N -16.378 49.204 -47.034 1.00 . A A . 128 VAL N    1 1 
        8 17167 1 1 127 VAL O    O -19.019 49.445 -47.998 1.00 . A A . 128 VAL O    1 1 
        8 17168 1 1 128 SER C    C -20.721 52.205 -49.291 1.00 . A A . 129 SER C    1 1 
        8 17169 1 1 128 SER CA   C -20.250 51.925 -47.867 1.00 . A A . 129 SER CA   1 1 
        8 17170 1 1 128 SER CB   C -20.609 53.102 -46.958 1.00 . A A . 129 SER CB   1 1 
        8 17171 1 1 128 SER H    H -18.199 52.440 -47.759 1.00 . A A . 129 SER H    1 1 
        8 17172 1 1 128 SER HA   H -20.745 51.037 -47.505 1.00 . A A . 129 SER HA   1 1 
        8 17173 1 1 128 SER HB2  H -19.710 53.487 -46.501 1.00 . A A . 129 SER HB2  1 1 
        8 17174 1 1 128 SER HB3  H -21.075 53.879 -47.547 1.00 . A A . 129 SER HB3  1 1 
        8 17175 1 1 128 SER HG   H -21.897 53.479 -45.532 1.00 . A A . 129 SER HG   1 1 
        8 17176 1 1 128 SER N    N -18.812 51.680 -47.834 1.00 . A A . 129 SER N    1 1 
        8 17177 1 1 128 SER O    O -19.911 52.344 -50.207 1.00 . A A . 129 SER O    1 1 
        8 17178 1 1 128 SER OG   O -21.506 52.702 -45.936 1.00 . A A . 129 SER OG   1 1 
        8 17179 1 1 129 GLN C    C -22.691 54.049 -51.050 1.00 . A A . 130 GLN C    1 1 
        8 17180 1 1 129 GLN CA   C -22.615 52.550 -50.780 1.00 . A A . 130 GLN CA   1 1 
        8 17181 1 1 129 GLN CB   C -24.010 51.930 -50.877 1.00 . A A . 130 GLN CB   1 1 
        8 17182 1 1 129 GLN CD   C -26.408 52.164 -50.119 1.00 . A A . 130 GLN CD   1 1 
        8 17183 1 1 129 GLN CG   C -24.948 52.364 -49.763 1.00 . A A . 130 GLN CG   1 1 
        8 17184 1 1 129 GLN H    H -22.629 52.167 -48.698 1.00 . A A . 130 GLN H    1 1 
        8 17185 1 1 129 GLN HA   H -21.976 52.095 -51.521 1.00 . A A . 130 GLN HA   1 1 
        8 17186 1 1 129 GLN HB2  H -24.451 52.214 -51.822 1.00 . A A . 130 GLN HB2  1 1 
        8 17187 1 1 129 GLN HB3  H -23.916 50.855 -50.842 1.00 . A A . 130 GLN HB3  1 1 
        8 17188 1 1 129 GLN HE21 H -26.967 53.027 -48.417 1.00 . A A . 130 GLN HE21 1 1 
        8 17189 1 1 129 GLN HE22 H -28.249 52.488 -49.441 1.00 . A A . 130 GLN HE22 1 1 
        8 17190 1 1 129 GLN HG2  H -24.727 51.785 -48.878 1.00 . A A . 130 GLN HG2  1 1 
        8 17191 1 1 129 GLN HG3  H -24.783 53.411 -49.558 1.00 . A A . 130 GLN HG3  1 1 
        8 17192 1 1 129 GLN N    N -22.036 52.287 -49.467 1.00 . A A . 130 GLN N    1 1 
        8 17193 1 1 129 GLN NE2  N -27.298 52.602 -49.236 1.00 . A A . 130 GLN NE2  1 1 
        8 17194 1 1 129 GLN O    O -22.293 54.861 -50.217 1.00 . A A . 130 GLN O    1 1 
        8 17195 1 1 129 GLN OE1  O -26.733 51.620 -51.175 1.00 . A A . 130 GLN OE1  1 1 
        8 17196 1 1 130 ASN C    C -24.801 56.199 -52.761 1.00 . A A . 131 ASN C    1 1 
        8 17197 1 1 130 ASN CA   C -23.333 55.810 -52.603 1.00 . A A . 131 ASN CA   1 1 
        8 17198 1 1 130 ASN CB   C -22.581 56.076 -53.908 1.00 . A A . 131 ASN CB   1 1 
        8 17199 1 1 130 ASN CG   C -22.468 57.556 -54.219 1.00 . A A . 131 ASN CG   1 1 
        8 17200 1 1 130 ASN H    H -23.507 53.714 -52.845 1.00 . A A . 131 ASN H    1 1 
        8 17201 1 1 130 ASN HA   H -22.897 56.408 -51.817 1.00 . A A . 131 ASN HA   1 1 
        8 17202 1 1 130 ASN HB2  H -21.583 55.668 -53.830 1.00 . A A . 131 ASN HB2  1 1 
        8 17203 1 1 130 ASN HB3  H -23.100 55.593 -54.721 1.00 . A A . 131 ASN HB3  1 1 
        8 17204 1 1 130 ASN HD21 H -22.311 57.160 -56.162 1.00 . A A . 131 ASN HD21 1 1 
        8 17205 1 1 130 ASN HD22 H -22.257 58.832 -55.729 1.00 . A A . 131 ASN HD22 1 1 
        8 17206 1 1 130 ASN N    N -23.206 54.409 -52.221 1.00 . A A . 131 ASN N    1 1 
        8 17207 1 1 130 ASN ND2  N -22.332 57.882 -55.499 1.00 . A A . 131 ASN ND2  1 1 
        8 17208 1 1 130 ASN O    O -25.615 55.411 -53.242 1.00 . A A . 131 ASN O    1 1 
        8 17209 1 1 130 ASN OD1  O -22.505 58.396 -53.320 1.00 . A A . 131 ASN OD1  1 1 
        8 17210 1 1 131 TYR C    C -26.572 59.391 -52.073 1.00 . A A . 132 TYR C    1 1 
        8 17211 1 1 131 TYR CA   C -26.498 57.914 -52.448 1.00 . A A . 132 TYR CA   1 1 
        8 17212 1 1 131 TYR CB   C -27.421 57.099 -51.541 1.00 . A A . 132 TYR CB   1 1 
        8 17213 1 1 131 TYR CD1  C -29.676 58.230 -51.664 1.00 . A A . 132 TYR CD1  1 1 
        8 17214 1 1 131 TYR CD2  C -29.441 56.078 -52.659 1.00 . A A . 132 TYR CD2  1 1 
        8 17215 1 1 131 TYR CE1  C -31.002 58.268 -52.046 1.00 . A A . 132 TYR CE1  1 1 
        8 17216 1 1 131 TYR CE2  C -30.766 56.107 -53.046 1.00 . A A . 132 TYR CE2  1 1 
        8 17217 1 1 131 TYR CG   C -28.873 57.137 -51.962 1.00 . A A . 132 TYR CG   1 1 
        8 17218 1 1 131 TYR CZ   C -31.543 57.204 -52.737 1.00 . A A . 132 TYR CZ   1 1 
        8 17219 1 1 131 TYR H    H -24.436 58.003 -51.980 1.00 . A A . 132 TYR H    1 1 
        8 17220 1 1 131 TYR HA   H -26.823 57.798 -53.472 1.00 . A A . 132 TYR HA   1 1 
        8 17221 1 1 131 TYR HB2  H -27.101 56.069 -51.545 1.00 . A A . 132 TYR HB2  1 1 
        8 17222 1 1 131 TYR HB3  H -27.357 57.486 -50.534 1.00 . A A . 132 TYR HB3  1 1 
        8 17223 1 1 131 TYR HD1  H -29.248 59.062 -51.122 1.00 . A A . 132 TYR HD1  1 1 
        8 17224 1 1 131 TYR HD2  H -28.830 55.219 -52.900 1.00 . A A . 132 TYR HD2  1 1 
        8 17225 1 1 131 TYR HE1  H -31.610 59.127 -51.805 1.00 . A A . 132 TYR HE1  1 1 
        8 17226 1 1 131 TYR HE2  H -31.191 55.274 -53.587 1.00 . A A . 132 TYR HE2  1 1 
        8 17227 1 1 131 TYR HH   H -32.945 57.724 -53.945 1.00 . A A . 132 TYR HH   1 1 
        8 17228 1 1 131 TYR N    N -25.129 57.420 -52.354 1.00 . A A . 132 TYR N    1 1 
        8 17229 1 1 131 TYR O    O -25.569 60.093 -52.188 1.00 . A A . 132 TYR O    1 1 
        8 17230 1 1 131 TYR OH   O -32.865 57.239 -53.121 1.00 . A A . 132 TYR OH   1 1 
        8 17231 2 2   1 PC8 C1   C   6.522 13.819 -25.378 1.00 . B A . 300 PC8 C1   1 1 
        8 17232 2 2   1 PC8 C10  C   5.818  5.771 -30.982 1.00 . B A . 300 PC8 C10  1 1 
        8 17233 2 2   1 PC8 C11  C   6.570  4.470 -30.589 1.00 . B A . 300 PC8 C11  1 1 
        8 17234 2 2   1 PC8 C12  C   6.989  3.633 -31.826 1.00 . B A . 300 PC8 C12  1 1 
        8 17235 2 2   1 PC8 C13  C   8.492  3.791 -32.174 1.00 . B A . 300 PC8 C13  1 1 
        8 17236 2 2   1 PC8 C14  C   8.823  3.308 -33.611 1.00 . B A . 300 PC8 C14  1 1 
        8 17237 2 2   1 PC8 C15  C  10.018  4.073 -34.239 1.00 . B A . 300 PC8 C15  1 1 
        8 17238 2 2   1 PC8 C16  C  11.385  3.488 -33.818 1.00 . B A . 300 PC8 C16  1 1 
        8 17239 2 2   1 PC8 C17  C   2.538 10.833 -27.848 1.00 . B A . 300 PC8 C17  1 1 
        8 17240 2 2   1 PC8 C18  C   1.331 11.017 -28.683 1.00 . B A . 300 PC8 C18  1 1 
        8 17241 2 2   1 PC8 C19  C   0.110 11.654 -27.960 1.00 . B A . 300 PC8 C19  1 1 
        8 17242 2 2   1 PC8 C2   C   6.948 14.125 -26.842 1.00 . B A . 300 PC8 C2   1 1 
        8 17243 2 2   1 PC8 C20  C  -0.390 10.801 -26.761 1.00 . B A . 300 PC8 C20  1 1 
        8 17244 2 2   1 PC8 C21  C  -1.265 11.620 -25.774 1.00 . B A . 300 PC8 C21  1 1 
        8 17245 2 2   1 PC8 C22  C  -0.786 11.504 -24.302 1.00 . B A . 300 PC8 C22  1 1 
        8 17246 2 2   1 PC8 C23  C  -1.862 11.976 -23.289 1.00 . B A . 300 PC8 C23  1 1 
        8 17247 2 2   1 PC8 C24  C  -3.100 11.052 -23.251 1.00 . B A . 300 PC8 C24  1 1 
        8 17248 2 2   1 PC8 C3   C   7.649 15.718 -28.666 1.00 . B A . 300 PC8 C3   1 1 
        8 17249 2 2   1 PC8 C4   C   5.981 16.364 -27.001 1.00 . B A . 300 PC8 C4   1 1 
        8 17250 2 2   1 PC8 C5   C   8.341 16.158 -26.345 1.00 . B A . 300 PC8 C5   1 1 
        8 17251 2 2   1 PC8 C6   C   5.586  9.506 -27.339 1.00 . B A . 300 PC8 C6   1 1 
        8 17252 2 2   1 PC8 C7   C   4.436  9.249 -28.359 1.00 . B A . 300 PC8 C7   1 1 
        8 17253 2 2   1 PC8 C8   C   4.349  7.788 -28.856 1.00 . B A . 300 PC8 C8   1 1 
        8 17254 2 2   1 PC8 C9   C   6.248  6.991 -30.269 1.00 . B A . 300 PC8 C9   1 1 
        8 17255 2 2   1 PC8 H1   H   6.244 14.736 -24.857 1.00 . B A . 300 PC8 H1   1 1 
        8 17256 2 2   1 PC8 H10  H   5.101 15.714 -27.057 1.00 . B A . 300 PC8 H10  1 1 
        8 17257 2 2   1 PC8 H11  H   8.404 15.654 -25.380 1.00 . B A . 300 PC8 H11  1 1 
        8 17258 2 2   1 PC8 H12  H   9.321 16.079 -26.820 1.00 . B A . 300 PC8 H12  1 1 
        8 17259 2 2   1 PC8 H13  H   8.163 17.220 -26.147 1.00 . B A . 300 PC8 H13  1 1 
        8 17260 2 2   1 PC8 H14  H   5.440  8.847 -26.474 1.00 . B A . 300 PC8 H14  1 1 
        8 17261 2 2   1 PC8 H15  H   6.521  9.181 -27.795 1.00 . B A . 300 PC8 H15  1 1 
        8 17262 2 2   1 PC8 H16  H   4.627  9.866 -29.241 1.00 . B A . 300 PC8 H16  1 1 
        8 17263 2 2   1 PC8 H17  H   3.794  7.759 -29.798 1.00 . B A . 300 PC8 H17  1 1 
        8 17264 2 2   1 PC8 H18  H   3.814  7.178 -28.125 1.00 . B A . 300 PC8 H18  1 1 
        8 17265 2 2   1 PC8 H19  H   4.747  5.634 -30.816 1.00 . B A . 300 PC8 H19  1 1 
        8 17266 2 2   1 PC8 H2   H   7.378 13.399 -24.852 1.00 . B A . 300 PC8 H2   1 1 
        8 17267 2 2   1 PC8 H20  H   5.972  5.953 -32.046 1.00 . B A . 300 PC8 H20  1 1 
        8 17268 2 2   1 PC8 H21  H   5.924  3.869 -29.942 1.00 . B A . 300 PC8 H21  1 1 
        8 17269 2 2   1 PC8 H22  H   7.472  4.732 -30.027 1.00 . B A . 300 PC8 H22  1 1 
        8 17270 2 2   1 PC8 H23  H   6.389  3.950 -32.684 1.00 . B A . 300 PC8 H23  1 1 
        8 17271 2 2   1 PC8 H24  H   6.779  2.577 -31.635 1.00 . B A . 300 PC8 H24  1 1 
        8 17272 2 2   1 PC8 H25  H   9.082  3.214 -31.455 1.00 . B A . 300 PC8 H25  1 1 
        8 17273 2 2   1 PC8 H26  H   8.777  4.843 -32.081 1.00 . B A . 300 PC8 H26  1 1 
        8 17274 2 2   1 PC8 H27  H   7.939  3.446 -34.242 1.00 . B A . 300 PC8 H27  1 1 
        8 17275 2 2   1 PC8 H28  H   9.059  2.240 -33.585 1.00 . B A . 300 PC8 H28  1 1 
        8 17276 2 2   1 PC8 H29  H   9.977  5.121 -33.933 1.00 . B A . 300 PC8 H29  1 1 
        8 17277 2 2   1 PC8 H3   H   7.833 13.504 -27.029 1.00 . B A . 300 PC8 H3   1 1 
        8 17278 2 2   1 PC8 H30  H   9.943  4.033 -35.329 1.00 . B A . 300 PC8 H30  1 1 
        8 17279 2 2   1 PC8 H31  H  11.841  4.128 -33.061 1.00 . B A . 300 PC8 H31  1 1 
        8 17280 2 2   1 PC8 H32  H  11.259  2.489 -33.399 1.00 . B A . 300 PC8 H32  1 1 
        8 17281 2 2   1 PC8 H33  H  12.055  3.433 -34.678 1.00 . B A . 300 PC8 H33  1 1 
        8 17282 2 2   1 PC8 H34  H   1.039 10.040 -29.074 1.00 . B A . 300 PC8 H34  1 1 
        8 17283 2 2   1 PC8 H35  H   1.608 11.651 -29.529 1.00 . B A . 300 PC8 H35  1 1 
        8 17284 2 2   1 PC8 H36  H  -0.714 11.767 -28.670 1.00 . B A . 300 PC8 H36  1 1 
        8 17285 2 2   1 PC8 H37  H   0.393 12.647 -27.603 1.00 . B A . 300 PC8 H37  1 1 
        8 17286 2 2   1 PC8 H38  H   0.471 10.395 -26.222 1.00 . B A . 300 PC8 H38  1 1 
        8 17287 2 2   1 PC8 H39  H  -0.977  9.962 -27.147 1.00 . B A . 300 PC8 H39  1 1 
        8 17288 2 2   1 PC8 H4   H   6.157 13.739 -27.493 1.00 . B A . 300 PC8 H4   1 1 
        8 17289 2 2   1 PC8 H40  H  -2.298 11.269 -25.835 1.00 . B A . 300 PC8 H40  1 1 
        8 17290 2 2   1 PC8 H41  H  -1.244 12.671 -26.076 1.00 . B A . 300 PC8 H41  1 1 
        8 17291 2 2   1 PC8 H42  H   0.117 12.106 -24.169 1.00 . B A . 300 PC8 H42  1 1 
        8 17292 2 2   1 PC8 H43  H  -0.533 10.459 -24.092 1.00 . B A . 300 PC8 H43  1 1 
        8 17293 2 2   1 PC8 H44  H  -2.192 12.985 -23.551 1.00 . B A . 300 PC8 H44  1 1 
        8 17294 2 2   1 PC8 H45  H  -1.426 12.011 -22.287 1.00 . B A . 300 PC8 H45  1 1 
        8 17295 2 2   1 PC8 H46  H  -3.670 11.217 -22.334 1.00 . B A . 300 PC8 H46  1 1 
        8 17296 2 2   1 PC8 H47  H  -3.747 11.267 -24.105 1.00 . B A . 300 PC8 H47  1 1 
        8 17297 2 2   1 PC8 H48  H  -2.797 10.006 -23.299 1.00 . B A . 300 PC8 H48  1 1 
        8 17298 2 2   1 PC8 H5   H   8.737 15.700 -28.786 1.00 . B A . 300 PC8 H5   1 1 
        8 17299 2 2   1 PC8 H6   H   7.257 14.904 -29.278 1.00 . B A . 300 PC8 H6   1 1 
        8 17300 2 2   1 PC8 H7   H   7.286 16.659 -29.090 1.00 . B A . 300 PC8 H7   1 1 
        8 17301 2 2   1 PC8 H8   H   5.970 16.852 -26.024 1.00 . B A . 300 PC8 H8   1 1 
        8 17302 2 2   1 PC8 H9   H   5.857 17.145 -27.756 1.00 . B A . 300 PC8 H9   1 1 
        8 17303 2 2   1 PC8 N1   N   7.251 15.572 -27.215 1.00 . B A . 300 PC8 N1   1 1 
        8 17304 2 2   1 PC8 O1   O   7.319 11.024 -25.007 1.00 . B A . 300 PC8 O1   1 1 
        8 17305 2 2   1 PC8 O2   O   4.940 10.365 -24.640 1.00 . B A . 300 PC8 O2   1 1 
        8 17306 2 2   1 PC8 O3   O   5.509 12.801 -25.262 1.00 . B A . 300 PC8 O3   1 1 
        8 17307 2 2   1 PC8 O4   O   5.783 10.902 -27.005 1.00 . B A . 300 PC8 O4   1 1 
        8 17308 2 2   1 PC8 O5   O   5.659  7.249 -29.066 1.00 . B A . 300 PC8 O5   1 1 
        8 17309 2 2   1 PC8 O6   O   7.100  7.778 -30.746 1.00 . B A . 300 PC8 O6   1 1 
        8 17310 2 2   1 PC8 O7   O   3.138  9.604 -27.852 1.00 . B A . 300 PC8 O7   1 1 
        8 17311 2 2   1 PC8 O8   O   3.019 11.777 -27.173 1.00 . B A . 300 PC8 O8   1 1 
        8 17312 2 2   1 PC8 P1   P   5.948 11.274 -25.455 1.00 . B A . 300 PC8 P1   1 1 
        9 17313 1 1   1 GLY C    C  -6.741 10.943  -3.199 1.00 . A A .   2 GLY C    1 1 
        9 17314 1 1   1 GLY CA   C  -5.533 11.189  -4.080 1.00 . A A .   2 GLY CA   1 1 
        9 17315 1 1   1 GLY H1   H  -5.249 11.732  -6.107 1.00 . A A .   2 GLY H1   1 1 
        9 17316 1 1   1 GLY HA2  H  -5.022 10.252  -4.245 1.00 . A A .   2 GLY HA2  1 1 
        9 17317 1 1   1 GLY HA3  H  -4.863 11.867  -3.572 1.00 . A A .   2 GLY HA3  1 1 
        9 17318 1 1   1 GLY N    N  -5.889 11.761  -5.365 1.00 . A A .   2 GLY N    1 1 
        9 17319 1 1   1 GLY O    O  -6.866 11.532  -2.126 1.00 . A A .   2 GLY O    1 1 
        9 17320 1 1   2 ALA C    C  -8.805  8.306  -2.403 1.00 . A A .   3 ALA C    1 1 
        9 17321 1 1   2 ALA CA   C  -8.840  9.747  -2.899 1.00 . A A .   3 ALA CA   1 1 
        9 17322 1 1   2 ALA CB   C -10.076  9.985  -3.752 1.00 . A A .   3 ALA CB   1 1 
        9 17323 1 1   2 ALA H    H  -7.480  9.633  -4.517 1.00 . A A .   3 ALA H    1 1 
        9 17324 1 1   2 ALA HA   H  -8.887 10.410  -2.047 1.00 . A A .   3 ALA HA   1 1 
        9 17325 1 1   2 ALA HB1  H -10.957  9.939  -3.130 1.00 . A A .   3 ALA HB1  1 1 
        9 17326 1 1   2 ALA HB2  H -10.012 10.960  -4.214 1.00 . A A .   3 ALA HB2  1 1 
        9 17327 1 1   2 ALA HB3  H -10.136  9.227  -4.519 1.00 . A A .   3 ALA HB3  1 1 
        9 17328 1 1   2 ALA N    N  -7.634 10.071  -3.654 1.00 . A A .   3 ALA N    1 1 
        9 17329 1 1   2 ALA O    O  -9.592  7.469  -2.845 1.00 . A A .   3 ALA O    1 1 
        9 17330 1 1   3 ARG C    C  -7.590  5.648  -2.037 1.00 . A A .   4 ARG C    1 1 
        9 17331 1 1   3 ARG CA   C  -7.754  6.682  -0.927 1.00 . A A .   4 ARG CA   1 1 
        9 17332 1 1   3 ARG CB   C  -8.972  6.336  -0.069 1.00 . A A .   4 ARG CB   1 1 
        9 17333 1 1   3 ARG CD   C  -9.980  4.847   1.687 1.00 . A A .   4 ARG CD   1 1 
        9 17334 1 1   3 ARG CG   C  -8.789  5.082   0.771 1.00 . A A .   4 ARG CG   1 1 
        9 17335 1 1   3 ARG CZ   C -10.537  2.488   1.272 1.00 . A A .   4 ARG CZ   1 1 
        9 17336 1 1   3 ARG H    H  -7.292  8.733  -1.168 1.00 . A A .   4 ARG H    1 1 
        9 17337 1 1   3 ARG HA   H  -6.871  6.668  -0.305 1.00 . A A .   4 ARG HA   1 1 
        9 17338 1 1   3 ARG HB2  H  -9.176  7.161   0.597 1.00 . A A .   4 ARG HB2  1 1 
        9 17339 1 1   3 ARG HB3  H  -9.823  6.188  -0.717 1.00 . A A .   4 ARG HB3  1 1 
        9 17340 1 1   3 ARG HD2  H  -9.860  5.451   2.574 1.00 . A A .   4 ARG HD2  1 1 
        9 17341 1 1   3 ARG HD3  H -10.880  5.142   1.168 1.00 . A A .   4 ARG HD3  1 1 
        9 17342 1 1   3 ARG HE   H  -9.837  3.208   2.996 1.00 . A A .   4 ARG HE   1 1 
        9 17343 1 1   3 ARG HG2  H  -8.681  4.232   0.113 1.00 . A A .   4 ARG HG2  1 1 
        9 17344 1 1   3 ARG HG3  H  -7.898  5.190   1.372 1.00 . A A .   4 ARG HG3  1 1 
        9 17345 1 1   3 ARG HH11 H -10.838  3.722  -0.299 1.00 . A A .   4 ARG HH11 1 1 
        9 17346 1 1   3 ARG HH12 H -11.226  2.056  -0.578 1.00 . A A .   4 ARG HH12 1 1 
        9 17347 1 1   3 ARG HH21 H -10.344  1.013   2.640 1.00 . A A .   4 ARG HH21 1 1 
        9 17348 1 1   3 ARG HH22 H -10.946  0.516   1.095 1.00 . A A .   4 ARG HH22 1 1 
        9 17349 1 1   3 ARG N    N  -7.891  8.023  -1.482 1.00 . A A .   4 ARG N    1 1 
        9 17350 1 1   3 ARG NE   N -10.098  3.445   2.082 1.00 . A A .   4 ARG NE   1 1 
        9 17351 1 1   3 ARG NH1  N -10.897  2.780   0.031 1.00 . A A .   4 ARG NH1  1 1 
        9 17352 1 1   3 ARG NH2  N -10.615  1.236   1.704 1.00 . A A .   4 ARG NH2  1 1 
        9 17353 1 1   3 ARG O    O  -8.427  4.762  -2.202 1.00 . A A .   4 ARG O    1 1 
        9 17354 1 1   4 ALA C    C  -7.309  4.929  -4.963 1.00 . A A .   5 ALA C    1 1 
        9 17355 1 1   4 ALA CA   C  -6.230  4.845  -3.889 1.00 . A A .   5 ALA CA   1 1 
        9 17356 1 1   4 ALA CB   C  -6.118  3.422  -3.361 1.00 . A A .   5 ALA CB   1 1 
        9 17357 1 1   4 ALA H    H  -5.874  6.497  -2.614 1.00 . A A .   5 ALA H    1 1 
        9 17358 1 1   4 ALA HA   H  -5.280  5.117  -4.325 1.00 . A A .   5 ALA HA   1 1 
        9 17359 1 1   4 ALA HB1  H  -7.096  2.966  -3.347 1.00 . A A .   5 ALA HB1  1 1 
        9 17360 1 1   4 ALA HB2  H  -5.463  2.852  -4.004 1.00 . A A .   5 ALA HB2  1 1 
        9 17361 1 1   4 ALA HB3  H  -5.713  3.440  -2.360 1.00 . A A .   5 ALA HB3  1 1 
        9 17362 1 1   4 ALA N    N  -6.504  5.770  -2.795 1.00 . A A .   5 ALA N    1 1 
        9 17363 1 1   4 ALA O    O  -8.220  5.752  -4.877 1.00 . A A .   5 ALA O    1 1 
        9 17364 1 1   5 SER C    C  -8.252  5.425  -7.736 1.00 . A A .   6 SER C    1 1 
        9 17365 1 1   5 SER CA   C  -8.162  4.056  -7.068 1.00 . A A .   6 SER CA   1 1 
        9 17366 1 1   5 SER CB   C  -9.540  3.633  -6.555 1.00 . A A .   6 SER CB   1 1 
        9 17367 1 1   5 SER H    H  -6.448  3.443  -5.986 1.00 . A A .   6 SER H    1 1 
        9 17368 1 1   5 SER HA   H  -7.822  3.335  -7.797 1.00 . A A .   6 SER HA   1 1 
        9 17369 1 1   5 SER HB2  H  -9.428  3.123  -5.612 1.00 . A A .   6 SER HB2  1 1 
        9 17370 1 1   5 SER HB3  H -10.154  4.511  -6.418 1.00 . A A .   6 SER HB3  1 1 
        9 17371 1 1   5 SER HG   H -10.979  3.182  -7.805 1.00 . A A .   6 SER HG   1 1 
        9 17372 1 1   5 SER N    N  -7.198  4.074  -5.974 1.00 . A A .   6 SER N    1 1 
        9 17373 1 1   5 SER O    O  -7.501  6.341  -7.405 1.00 . A A .   6 SER O    1 1 
        9 17374 1 1   5 SER OG   O -10.181  2.765  -7.472 1.00 . A A .   6 SER OG   1 1 
        9 17375 1 1   6 VAL C    C -10.553  7.593  -8.826 1.00 . A A .   7 VAL C    1 1 
        9 17376 1 1   6 VAL CA   C  -9.373  6.812  -9.393 1.00 . A A .   7 VAL CA   1 1 
        9 17377 1 1   6 VAL CB   C  -9.603  6.573 -10.897 1.00 . A A .   7 VAL CB   1 1 
        9 17378 1 1   6 VAL CG1  C  -9.821  7.894 -11.621 1.00 . A A .   7 VAL CG1  1 1 
        9 17379 1 1   6 VAL CG2  C  -8.434  5.811 -11.502 1.00 . A A .   7 VAL CG2  1 1 
        9 17380 1 1   6 VAL H    H  -9.750  4.789  -8.899 1.00 . A A .   7 VAL H    1 1 
        9 17381 1 1   6 VAL HA   H  -8.474  7.402  -9.278 1.00 . A A .   7 VAL HA   1 1 
        9 17382 1 1   6 VAL HB   H -10.495  5.974 -11.012 1.00 . A A .   7 VAL HB   1 1 
        9 17383 1 1   6 VAL HG11 H  -9.336  8.688 -11.072 1.00 . A A .   7 VAL HG11 1 1 
        9 17384 1 1   6 VAL HG12 H  -9.403  7.833 -12.615 1.00 . A A .   7 VAL HG12 1 1 
        9 17385 1 1   6 VAL HG13 H -10.879  8.097 -11.687 1.00 . A A .   7 VAL HG13 1 1 
        9 17386 1 1   6 VAL HG21 H  -8.272  4.900 -10.946 1.00 . A A .   7 VAL HG21 1 1 
        9 17387 1 1   6 VAL HG22 H  -8.654  5.572 -12.531 1.00 . A A .   7 VAL HG22 1 1 
        9 17388 1 1   6 VAL HG23 H  -7.544  6.422 -11.457 1.00 . A A .   7 VAL HG23 1 1 
        9 17389 1 1   6 VAL N    N  -9.181  5.556  -8.679 1.00 . A A .   7 VAL N    1 1 
        9 17390 1 1   6 VAL O    O -10.375  8.618  -8.166 1.00 . A A .   7 VAL O    1 1 
        9 17391 1 1   7 LEU C    C -13.425  7.142  -7.279 1.00 . A A .   8 LEU C    1 1 
        9 17392 1 1   7 LEU CA   C -12.971  7.752  -8.602 1.00 . A A .   8 LEU CA   1 1 
        9 17393 1 1   7 LEU CB   C -14.088  7.634  -9.641 1.00 . A A .   8 LEU CB   1 1 
        9 17394 1 1   7 LEU CD1  C -15.048  8.251 -11.873 1.00 . A A .   8 LEU CD1  1 1 
        9 17395 1 1   7 LEU CD2  C -14.243 10.042 -10.323 1.00 . A A .   8 LEU CD2  1 1 
        9 17396 1 1   7 LEU CG   C -14.023  8.616 -10.811 1.00 . A A .   8 LEU CG   1 1 
        9 17397 1 1   7 LEU H    H -11.838  6.282  -9.618 1.00 . A A .   8 LEU H    1 1 
        9 17398 1 1   7 LEU HA   H -12.746  8.797  -8.444 1.00 . A A .   8 LEU HA   1 1 
        9 17399 1 1   7 LEU HB2  H -14.057  6.635 -10.046 1.00 . A A .   8 LEU HB2  1 1 
        9 17400 1 1   7 LEU HB3  H -15.029  7.785  -9.132 1.00 . A A .   8 LEU HB3  1 1 
        9 17401 1 1   7 LEU HD11 H -15.843  7.674 -11.423 1.00 . A A .   8 LEU HD11 1 1 
        9 17402 1 1   7 LEU HD12 H -14.572  7.665 -12.646 1.00 . A A .   8 LEU HD12 1 1 
        9 17403 1 1   7 LEU HD13 H -15.456  9.153 -12.305 1.00 . A A .   8 LEU HD13 1 1 
        9 17404 1 1   7 LEU HD21 H -13.579 10.709 -10.853 1.00 . A A .   8 LEU HD21 1 1 
        9 17405 1 1   7 LEU HD22 H -14.038 10.095  -9.264 1.00 . A A .   8 LEU HD22 1 1 
        9 17406 1 1   7 LEU HD23 H -15.268 10.330 -10.507 1.00 . A A .   8 LEU HD23 1 1 
        9 17407 1 1   7 LEU HG   H -13.042  8.564 -11.263 1.00 . A A .   8 LEU HG   1 1 
        9 17408 1 1   7 LEU N    N -11.759  7.102  -9.087 1.00 . A A .   8 LEU N    1 1 
        9 17409 1 1   7 LEU O    O -13.273  5.942  -7.054 1.00 . A A .   8 LEU O    1 1 
        9 17410 1 1   8 SER C    C -15.910  7.055  -5.192 1.00 . A A .   9 SER C    1 1 
        9 17411 1 1   8 SER CA   C -14.458  7.520  -5.108 1.00 . A A .   9 SER CA   1 1 
        9 17412 1 1   8 SER CB   C -14.329  8.639  -4.073 1.00 . A A .   9 SER CB   1 1 
        9 17413 1 1   8 SER H    H -14.077  8.924  -6.647 1.00 . A A .   9 SER H    1 1 
        9 17414 1 1   8 SER HA   H -13.843  6.687  -4.805 1.00 . A A .   9 SER HA   1 1 
        9 17415 1 1   8 SER HB2  H -14.042  8.215  -3.123 1.00 . A A .   9 SER HB2  1 1 
        9 17416 1 1   8 SER HB3  H -13.573  9.340  -4.398 1.00 . A A .   9 SER HB3  1 1 
        9 17417 1 1   8 SER HG   H -16.002  9.010  -3.126 1.00 . A A .   9 SER HG   1 1 
        9 17418 1 1   8 SER N    N -13.984  7.977  -6.410 1.00 . A A .   9 SER N    1 1 
        9 17419 1 1   8 SER O    O -16.499  7.015  -6.271 1.00 . A A .   9 SER O    1 1 
        9 17420 1 1   8 SER OG   O -15.555  9.330  -3.912 1.00 . A A .   9 SER OG   1 1 
        9 17421 1 1   9 GLY C    C -18.826  7.288  -4.529 1.00 . A A .  10 GLY C    1 1 
        9 17422 1 1   9 GLY CA   C -17.856  6.247  -4.007 1.00 . A A .  10 GLY CA   1 1 
        9 17423 1 1   9 GLY H    H -15.961  6.758  -3.213 1.00 . A A .  10 GLY H    1 1 
        9 17424 1 1   9 GLY HA2  H -17.943  5.355  -4.609 1.00 . A A .  10 GLY HA2  1 1 
        9 17425 1 1   9 GLY HA3  H -18.117  6.009  -2.986 1.00 . A A .  10 GLY HA3  1 1 
        9 17426 1 1   9 GLY N    N -16.479  6.705  -4.043 1.00 . A A .  10 GLY N    1 1 
        9 17427 1 1   9 GLY O    O -19.635  7.004  -5.413 1.00 . A A .  10 GLY O    1 1 
        9 17428 1 1  10 GLY C    C -19.437  9.931  -5.867 1.00 . A A .  11 GLY C    1 1 
        9 17429 1 1  10 GLY CA   C -19.635  9.563  -4.409 1.00 . A A .  11 GLY CA   1 1 
        9 17430 1 1  10 GLY H    H -18.084  8.665  -3.280 1.00 . A A .  11 GLY H    1 1 
        9 17431 1 1  10 GLY HA2  H -20.657  9.248  -4.262 1.00 . A A .  11 GLY HA2  1 1 
        9 17432 1 1  10 GLY HA3  H -19.447 10.437  -3.801 1.00 . A A .  11 GLY HA3  1 1 
        9 17433 1 1  10 GLY N    N -18.748  8.496  -3.981 1.00 . A A .  11 GLY N    1 1 
        9 17434 1 1  10 GLY O    O -20.402 10.208  -6.578 1.00 . A A .  11 GLY O    1 1 
        9 17435 1 1  11 GLU C    C -18.355  9.191  -8.646 1.00 . A A .  12 GLU C    1 1 
        9 17436 1 1  11 GLU CA   C -17.864 10.276  -7.691 1.00 . A A .  12 GLU CA   1 1 
        9 17437 1 1  11 GLU CB   C -16.356 10.472  -7.856 1.00 . A A .  12 GLU CB   1 1 
        9 17438 1 1  11 GLU CD   C -14.261 11.606  -7.014 1.00 . A A .  12 GLU CD   1 1 
        9 17439 1 1  11 GLU CG   C -15.729 11.322  -6.763 1.00 . A A .  12 GLU CG   1 1 
        9 17440 1 1  11 GLU H    H -17.458  9.706  -5.693 1.00 . A A .  12 GLU H    1 1 
        9 17441 1 1  11 GLU HA   H -18.366 11.201  -7.930 1.00 . A A .  12 GLU HA   1 1 
        9 17442 1 1  11 GLU HB2  H -15.876  9.504  -7.851 1.00 . A A .  12 GLU HB2  1 1 
        9 17443 1 1  11 GLU HB3  H -16.169 10.950  -8.806 1.00 . A A .  12 GLU HB3  1 1 
        9 17444 1 1  11 GLU HG2  H -16.259 12.262  -6.708 1.00 . A A .  12 GLU HG2  1 1 
        9 17445 1 1  11 GLU HG3  H -15.824 10.801  -5.822 1.00 . A A .  12 GLU HG3  1 1 
        9 17446 1 1  11 GLU N    N -18.184  9.936  -6.309 1.00 . A A .  12 GLU N    1 1 
        9 17447 1 1  11 GLU O    O -18.874  9.484  -9.723 1.00 . A A .  12 GLU O    1 1 
        9 17448 1 1  11 GLU OE1  O -13.417 10.802  -6.567 1.00 . A A .  12 GLU OE1  1 1 
        9 17449 1 1  11 GLU OE2  O -13.957 12.632  -7.658 1.00 . A A .  12 GLU OE2  1 1 
        9 17450 1 1  12 LEU C    C -20.067  6.957  -9.486 1.00 . A A .  13 LEU C    1 1 
        9 17451 1 1  12 LEU CA   C -18.610  6.805  -9.061 1.00 . A A .  13 LEU CA   1 1 
        9 17452 1 1  12 LEU CB   C -18.426  5.496  -8.291 1.00 . A A .  13 LEU CB   1 1 
        9 17453 1 1  12 LEU CD1  C -17.407  4.047 -10.064 1.00 . A A .  13 LEU CD1  1 1 
        9 17454 1 1  12 LEU CD2  C -18.688  3.005  -8.186 1.00 . A A .  13 LEU CD2  1 1 
        9 17455 1 1  12 LEU CG   C -18.576  4.211  -9.107 1.00 . A A .  13 LEU CG   1 1 
        9 17456 1 1  12 LEU H    H -17.766  7.765  -7.373 1.00 . A A .  13 LEU H    1 1 
        9 17457 1 1  12 LEU HA   H -17.990  6.785  -9.944 1.00 . A A .  13 LEU HA   1 1 
        9 17458 1 1  12 LEU HB2  H -17.436  5.502  -7.863 1.00 . A A .  13 LEU HB2  1 1 
        9 17459 1 1  12 LEU HB3  H -19.159  5.474  -7.498 1.00 . A A .  13 LEU HB3  1 1 
        9 17460 1 1  12 LEU HD11 H -16.480  4.179  -9.526 1.00 . A A .  13 LEU HD11 1 1 
        9 17461 1 1  12 LEU HD12 H -17.477  4.787 -10.849 1.00 . A A .  13 LEU HD12 1 1 
        9 17462 1 1  12 LEU HD13 H -17.433  3.058 -10.499 1.00 . A A .  13 LEU HD13 1 1 
        9 17463 1 1  12 LEU HD21 H -18.851  2.116  -8.776 1.00 . A A .  13 LEU HD21 1 1 
        9 17464 1 1  12 LEU HD22 H -19.519  3.146  -7.509 1.00 . A A .  13 LEU HD22 1 1 
        9 17465 1 1  12 LEU HD23 H -17.775  2.900  -7.618 1.00 . A A .  13 LEU HD23 1 1 
        9 17466 1 1  12 LEU HG   H -19.482  4.270  -9.694 1.00 . A A .  13 LEU HG   1 1 
        9 17467 1 1  12 LEU N    N -18.186  7.936  -8.242 1.00 . A A .  13 LEU N    1 1 
        9 17468 1 1  12 LEU O    O -20.429  6.641 -10.619 1.00 . A A .  13 LEU O    1 1 
        9 17469 1 1  13 ASP C    C -22.507  8.537 -10.075 1.00 . A A .  14 ASP C    1 1 
        9 17470 1 1  13 ASP CA   C -22.314  7.644  -8.852 1.00 . A A .  14 ASP CA   1 1 
        9 17471 1 1  13 ASP CB   C -23.016  8.258  -7.640 1.00 . A A .  14 ASP CB   1 1 
        9 17472 1 1  13 ASP CG   C -23.480  7.212  -6.647 1.00 . A A .  14 ASP CG   1 1 
        9 17473 1 1  13 ASP H    H -20.548  7.680  -7.686 1.00 . A A .  14 ASP H    1 1 
        9 17474 1 1  13 ASP HA   H -22.749  6.677  -9.057 1.00 . A A .  14 ASP HA   1 1 
        9 17475 1 1  13 ASP HB2  H -22.331  8.927  -7.138 1.00 . A A .  14 ASP HB2  1 1 
        9 17476 1 1  13 ASP HB3  H -23.877  8.817  -7.977 1.00 . A A .  14 ASP HB3  1 1 
        9 17477 1 1  13 ASP N    N -20.897  7.446  -8.571 1.00 . A A .  14 ASP N    1 1 
        9 17478 1 1  13 ASP O    O -23.171  8.155 -11.038 1.00 . A A .  14 ASP O    1 1 
        9 17479 1 1  13 ASP OD1  O -22.840  6.142  -6.570 1.00 . A A .  14 ASP OD1  1 1 
        9 17480 1 1  13 ASP OD2  O -24.481  7.462  -5.946 1.00 . A A .  14 ASP OD2  1 1 
        9 17481 1 1  14 LYS C    C -21.341 10.136 -12.381 1.00 . A A .  15 LYS C    1 1 
        9 17482 1 1  14 LYS CA   C -22.026 10.677 -11.130 1.00 . A A .  15 LYS CA   1 1 
        9 17483 1 1  14 LYS CB   C -21.405 12.020 -10.736 1.00 . A A .  15 LYS CB   1 1 
        9 17484 1 1  14 LYS CD   C -21.858 13.146  -8.538 1.00 . A A .  15 LYS CD   1 1 
        9 17485 1 1  14 LYS CE   C -22.790 14.070  -7.767 1.00 . A A .  15 LYS CE   1 1 
        9 17486 1 1  14 LYS CG   C -22.349 12.920  -9.958 1.00 . A A .  15 LYS CG   1 1 
        9 17487 1 1  14 LYS H    H -21.402  9.976  -9.232 1.00 . A A .  15 LYS H    1 1 
        9 17488 1 1  14 LYS HA   H -23.074 10.824 -11.343 1.00 . A A .  15 LYS HA   1 1 
        9 17489 1 1  14 LYS HB2  H -20.533 11.833 -10.127 1.00 . A A .  15 LYS HB2  1 1 
        9 17490 1 1  14 LYS HB3  H -21.102 12.539 -11.633 1.00 . A A .  15 LYS HB3  1 1 
        9 17491 1 1  14 LYS HD2  H -21.809 12.196  -8.028 1.00 . A A .  15 LYS HD2  1 1 
        9 17492 1 1  14 LYS HD3  H -20.874 13.591  -8.572 1.00 . A A .  15 LYS HD3  1 1 
        9 17493 1 1  14 LYS HE2  H -22.291 15.013  -7.610 1.00 . A A .  15 LYS HE2  1 1 
        9 17494 1 1  14 LYS HE3  H -23.683 14.228  -8.353 1.00 . A A .  15 LYS HE3  1 1 
        9 17495 1 1  14 LYS HG2  H -22.416 13.875 -10.460 1.00 . A A .  15 LYS HG2  1 1 
        9 17496 1 1  14 LYS HG3  H -23.325 12.459  -9.924 1.00 . A A .  15 LYS HG3  1 1 
        9 17497 1 1  14 LYS HZ1  H -23.812 14.145  -5.947 1.00 . A A .  15 LYS HZ1  1 1 
        9 17498 1 1  14 LYS HZ2  H -22.322 13.348  -5.864 1.00 . A A .  15 LYS HZ2  1 1 
        9 17499 1 1  14 LYS HZ3  H -23.651 12.584  -6.578 1.00 . A A .  15 LYS HZ3  1 1 
        9 17500 1 1  14 LYS N    N -21.920  9.728 -10.028 1.00 . A A .  15 LYS N    1 1 
        9 17501 1 1  14 LYS NZ   N -23.171 13.497  -6.447 1.00 . A A .  15 LYS NZ   1 1 
        9 17502 1 1  14 LYS O    O -21.848 10.286 -13.492 1.00 . A A .  15 LYS O    1 1 
        9 17503 1 1  15 TRP C    C -20.301  7.985 -14.121 1.00 . A A .  16 TRP C    1 1 
        9 17504 1 1  15 TRP CA   C -19.434  8.940 -13.306 1.00 . A A .  16 TRP CA   1 1 
        9 17505 1 1  15 TRP CB   C -18.193  8.209 -12.791 1.00 . A A .  16 TRP CB   1 1 
        9 17506 1 1  15 TRP CD1  C -17.529  6.136 -14.143 1.00 . A A .  16 TRP CD1  1 1 
        9 17507 1 1  15 TRP CD2  C -16.518  8.025 -14.797 1.00 . A A .  16 TRP CD2  1 1 
        9 17508 1 1  15 TRP CE2  C -16.069  6.968 -15.615 1.00 . A A .  16 TRP CE2  1 1 
        9 17509 1 1  15 TRP CE3  C -16.020  9.310 -15.025 1.00 . A A .  16 TRP CE3  1 1 
        9 17510 1 1  15 TRP CG   C -17.452  7.470 -13.863 1.00 . A A .  16 TRP CG   1 1 
        9 17511 1 1  15 TRP CH2  C -14.674  8.429 -16.838 1.00 . A A .  16 TRP CH2  1 1 
        9 17512 1 1  15 TRP CZ2  C -15.146  7.161 -16.638 1.00 . A A .  16 TRP CZ2  1 1 
        9 17513 1 1  15 TRP CZ3  C -15.103  9.499 -16.041 1.00 . A A .  16 TRP CZ3  1 1 
        9 17514 1 1  15 TRP H    H -19.834  9.417 -11.282 1.00 . A A .  16 TRP H    1 1 
        9 17515 1 1  15 TRP HA   H -19.123  9.756 -13.942 1.00 . A A .  16 TRP HA   1 1 
        9 17516 1 1  15 TRP HB2  H -17.517  8.927 -12.351 1.00 . A A .  16 TRP HB2  1 1 
        9 17517 1 1  15 TRP HB3  H -18.492  7.495 -12.038 1.00 . A A .  16 TRP HB3  1 1 
        9 17518 1 1  15 TRP HD1  H -18.152  5.438 -13.607 1.00 . A A .  16 TRP HD1  1 1 
        9 17519 1 1  15 TRP HE1  H -16.581  4.934 -15.581 1.00 . A A .  16 TRP HE1  1 1 
        9 17520 1 1  15 TRP HE3  H -16.338 10.147 -14.421 1.00 . A A .  16 TRP HE3  1 1 
        9 17521 1 1  15 TRP HH2  H -13.957  8.623 -17.620 1.00 . A A .  16 TRP HH2  1 1 
        9 17522 1 1  15 TRP HZ2  H -14.806  6.346 -17.262 1.00 . A A .  16 TRP HZ2  1 1 
        9 17523 1 1  15 TRP HZ3  H -14.706 10.485 -16.231 1.00 . A A .  16 TRP HZ3  1 1 
        9 17524 1 1  15 TRP N    N -20.188  9.505 -12.193 1.00 . A A .  16 TRP N    1 1 
        9 17525 1 1  15 TRP NE1  N -16.699  5.827 -15.194 1.00 . A A .  16 TRP NE1  1 1 
        9 17526 1 1  15 TRP O    O -20.431  8.135 -15.335 1.00 . A A .  16 TRP O    1 1 
        9 17527 1 1  16 GLU C    C -22.926  6.707 -14.789 1.00 . A A .  17 GLU C    1 1 
        9 17528 1 1  16 GLU CA   C -21.743  6.025 -14.106 1.00 . A A .  17 GLU CA   1 1 
        9 17529 1 1  16 GLU CB   C -22.249  4.991 -13.098 1.00 . A A .  17 GLU CB   1 1 
        9 17530 1 1  16 GLU CD   C -21.917  2.655 -12.196 1.00 . A A .  17 GLU CD   1 1 
        9 17531 1 1  16 GLU CG   C -21.263  3.866 -12.834 1.00 . A A .  17 GLU CG   1 1 
        9 17532 1 1  16 GLU H    H -20.746  6.938 -12.477 1.00 . A A .  17 GLU H    1 1 
        9 17533 1 1  16 GLU HA   H -21.151  5.523 -14.856 1.00 . A A .  17 GLU HA   1 1 
        9 17534 1 1  16 GLU HB2  H -22.455  5.489 -12.163 1.00 . A A .  17 GLU HB2  1 1 
        9 17535 1 1  16 GLU HB3  H -23.164  4.558 -13.474 1.00 . A A .  17 GLU HB3  1 1 
        9 17536 1 1  16 GLU HG2  H -20.820  3.565 -13.772 1.00 . A A .  17 GLU HG2  1 1 
        9 17537 1 1  16 GLU HG3  H -20.490  4.229 -12.172 1.00 . A A .  17 GLU HG3  1 1 
        9 17538 1 1  16 GLU N    N -20.889  7.004 -13.444 1.00 . A A .  17 GLU N    1 1 
        9 17539 1 1  16 GLU O    O -23.479  6.191 -15.760 1.00 . A A .  17 GLU O    1 1 
        9 17540 1 1  16 GLU OE1  O -23.122  2.435 -12.438 1.00 . A A .  17 GLU OE1  1 1 
        9 17541 1 1  16 GLU OE2  O -21.222  1.927 -11.456 1.00 . A A .  17 GLU OE2  1 1 
        9 17542 1 1  17 LYS C    C -24.028  9.287 -16.148 1.00 . A A .  18 LYS C    1 1 
        9 17543 1 1  17 LYS CA   C -24.423  8.625 -14.831 1.00 . A A .  18 LYS CA   1 1 
        9 17544 1 1  17 LYS CB   C -24.895  9.687 -13.836 1.00 . A A .  18 LYS CB   1 1 
        9 17545 1 1  17 LYS CD   C -26.509 10.310 -12.014 1.00 . A A .  18 LYS CD   1 1 
        9 17546 1 1  17 LYS CE   C -27.957 10.188 -11.566 1.00 . A A .  18 LYS CE   1 1 
        9 17547 1 1  17 LYS CG   C -26.183  9.319 -13.119 1.00 . A A .  18 LYS CG   1 1 
        9 17548 1 1  17 LYS H    H -22.827  8.231 -13.499 1.00 . A A .  18 LYS H    1 1 
        9 17549 1 1  17 LYS HA   H -25.232  7.934 -15.018 1.00 . A A .  18 LYS HA   1 1 
        9 17550 1 1  17 LYS HB2  H -24.125  9.837 -13.095 1.00 . A A .  18 LYS HB2  1 1 
        9 17551 1 1  17 LYS HB3  H -25.057 10.615 -14.367 1.00 . A A .  18 LYS HB3  1 1 
        9 17552 1 1  17 LYS HD2  H -25.865 10.118 -11.168 1.00 . A A .  18 LYS HD2  1 1 
        9 17553 1 1  17 LYS HD3  H -26.336 11.313 -12.380 1.00 . A A .  18 LYS HD3  1 1 
        9 17554 1 1  17 LYS HE2  H -28.351 11.178 -11.395 1.00 . A A .  18 LYS HE2  1 1 
        9 17555 1 1  17 LYS HE3  H -28.524  9.706 -12.349 1.00 . A A .  18 LYS HE3  1 1 
        9 17556 1 1  17 LYS HG2  H -26.994  9.313 -13.833 1.00 . A A .  18 LYS HG2  1 1 
        9 17557 1 1  17 LYS HG3  H -26.074  8.335 -12.686 1.00 . A A .  18 LYS HG3  1 1 
        9 17558 1 1  17 LYS HZ1  H -28.440  9.993  -9.542 1.00 . A A .  18 LYS HZ1  1 1 
        9 17559 1 1  17 LYS HZ2  H -27.159  9.005 -10.040 1.00 . A A .  18 LYS HZ2  1 1 
        9 17560 1 1  17 LYS HZ3  H -28.749  8.604 -10.457 1.00 . A A .  18 LYS HZ3  1 1 
        9 17561 1 1  17 LYS N    N -23.308  7.870 -14.273 1.00 . A A .  18 LYS N    1 1 
        9 17562 1 1  17 LYS NZ   N -28.085  9.392 -10.314 1.00 . A A .  18 LYS NZ   1 1 
        9 17563 1 1  17 LYS O    O -24.741  9.180 -17.146 1.00 . A A .  18 LYS O    1 1 
        9 17564 1 1  18 ILE C    C -22.363  9.697 -18.531 1.00 . A A .  19 ILE C    1 1 
        9 17565 1 1  18 ILE CA   C -22.398 10.645 -17.338 1.00 . A A .  19 ILE CA   1 1 
        9 17566 1 1  18 ILE CB   C -20.988 11.226 -17.118 1.00 . A A .  19 ILE CB   1 1 
        9 17567 1 1  18 ILE CD1  C -19.834 12.025 -14.994 1.00 . A A .  19 ILE CD1  1 1 
        9 17568 1 1  18 ILE CG1  C -20.995 12.209 -15.947 1.00 . A A .  19 ILE CG1  1 1 
        9 17569 1 1  18 ILE CG2  C -20.491 11.906 -18.384 1.00 . A A .  19 ILE CG2  1 1 
        9 17570 1 1  18 ILE H    H -22.363 10.018 -15.317 1.00 . A A .  19 ILE H    1 1 
        9 17571 1 1  18 ILE HA   H -23.070 11.460 -17.559 1.00 . A A .  19 ILE HA   1 1 
        9 17572 1 1  18 ILE HB   H -20.318 10.410 -16.889 1.00 . A A .  19 ILE HB   1 1 
        9 17573 1 1  18 ILE HD11 H -19.239 12.925 -14.973 1.00 . A A .  19 ILE HD11 1 1 
        9 17574 1 1  18 ILE HD12 H -20.211 11.821 -14.002 1.00 . A A .  19 ILE HD12 1 1 
        9 17575 1 1  18 ILE HD13 H -19.225 11.197 -15.324 1.00 . A A .  19 ILE HD13 1 1 
        9 17576 1 1  18 ILE HG12 H -20.951 13.217 -16.330 1.00 . A A .  19 ILE HG12 1 1 
        9 17577 1 1  18 ILE HG13 H -21.910 12.083 -15.385 1.00 . A A .  19 ILE HG13 1 1 
        9 17578 1 1  18 ILE HG21 H -20.024 12.845 -18.130 1.00 . A A .  19 ILE HG21 1 1 
        9 17579 1 1  18 ILE HG22 H -19.771 11.269 -18.876 1.00 . A A .  19 ILE HG22 1 1 
        9 17580 1 1  18 ILE HG23 H -21.324 12.086 -19.047 1.00 . A A .  19 ILE HG23 1 1 
        9 17581 1 1  18 ILE N    N -22.888  9.969 -16.143 1.00 . A A .  19 ILE N    1 1 
        9 17582 1 1  18 ILE O    O -21.989  8.532 -18.401 1.00 . A A .  19 ILE O    1 1 
        9 17583 1 1  19 ARG C    C -21.499  9.629 -21.727 1.00 . A A .  20 ARG C    1 1 
        9 17584 1 1  19 ARG CA   C -22.770  9.403 -20.912 1.00 . A A .  20 ARG CA   1 1 
        9 17585 1 1  19 ARG CB   C -23.998  9.743 -21.758 1.00 . A A .  20 ARG CB   1 1 
        9 17586 1 1  19 ARG CD   C -25.892  8.092 -21.753 1.00 . A A .  20 ARG CD   1 1 
        9 17587 1 1  19 ARG CG   C -25.314  9.343 -21.111 1.00 . A A .  20 ARG CG   1 1 
        9 17588 1 1  19 ARG CZ   C -28.294  8.619 -21.770 1.00 . A A .  20 ARG CZ   1 1 
        9 17589 1 1  19 ARG H    H -23.043 11.141 -19.736 1.00 . A A .  20 ARG H    1 1 
        9 17590 1 1  19 ARG HA   H -22.819  8.364 -20.625 1.00 . A A .  20 ARG HA   1 1 
        9 17591 1 1  19 ARG HB2  H -24.018 10.810 -21.932 1.00 . A A .  20 ARG HB2  1 1 
        9 17592 1 1  19 ARG HB3  H -23.919  9.235 -22.707 1.00 . A A .  20 ARG HB3  1 1 
        9 17593 1 1  19 ARG HD2  H -25.847  8.201 -22.827 1.00 . A A .  20 ARG HD2  1 1 
        9 17594 1 1  19 ARG HD3  H -25.299  7.242 -21.453 1.00 . A A .  20 ARG HD3  1 1 
        9 17595 1 1  19 ARG HE   H -27.463  7.116 -20.756 1.00 . A A .  20 ARG HE   1 1 
        9 17596 1 1  19 ARG HG2  H -25.144  9.150 -20.062 1.00 . A A .  20 ARG HG2  1 1 
        9 17597 1 1  19 ARG HG3  H -26.019 10.153 -21.221 1.00 . A A .  20 ARG HG3  1 1 
        9 17598 1 1  19 ARG HH11 H -27.145  9.846 -22.892 1.00 . A A .  20 ARG HH11 1 1 
        9 17599 1 1  19 ARG HH12 H -28.841 10.207 -22.895 1.00 . A A .  20 ARG HH12 1 1 
        9 17600 1 1  19 ARG HH21 H -29.697  7.581 -20.753 1.00 . A A .  20 ARG HH21 1 1 
        9 17601 1 1  19 ARG HH22 H -30.291  8.918 -21.677 1.00 . A A .  20 ARG HH22 1 1 
        9 17602 1 1  19 ARG N    N -22.755 10.205 -19.695 1.00 . A A .  20 ARG N    1 1 
        9 17603 1 1  19 ARG NE   N -27.280  7.866 -21.358 1.00 . A A .  20 ARG NE   1 1 
        9 17604 1 1  19 ARG NH1  N -28.075  9.642 -22.586 1.00 . A A .  20 ARG NH1  1 1 
        9 17605 1 1  19 ARG NH2  N -29.529  8.350 -21.367 1.00 . A A .  20 ARG NH2  1 1 
        9 17606 1 1  19 ARG O    O -20.798 10.624 -21.540 1.00 . A A .  20 ARG O    1 1 
        9 17607 1 1  20 LEU C    C -20.218  9.840 -24.571 1.00 . A A .  21 LEU C    1 1 
        9 17608 1 1  20 LEU CA   C -20.023  8.797 -23.474 1.00 . A A .  21 LEU CA   1 1 
        9 17609 1 1  20 LEU CB   C -19.704  7.438 -24.099 1.00 . A A .  21 LEU CB   1 1 
        9 17610 1 1  20 LEU CD1  C -19.469  4.970 -23.729 1.00 . A A .  21 LEU CD1  1 1 
        9 17611 1 1  20 LEU CD2  C -17.762  6.541 -22.794 1.00 . A A .  21 LEU CD2  1 1 
        9 17612 1 1  20 LEU CG   C -19.233  6.350 -23.135 1.00 . A A .  21 LEU CG   1 1 
        9 17613 1 1  20 LEU H    H -21.806  7.930 -22.734 1.00 . A A .  21 LEU H    1 1 
        9 17614 1 1  20 LEU HA   H -19.195  9.100 -22.849 1.00 . A A .  21 LEU HA   1 1 
        9 17615 1 1  20 LEU HB2  H -20.598  7.081 -24.588 1.00 . A A .  21 LEU HB2  1 1 
        9 17616 1 1  20 LEU HB3  H -18.929  7.588 -24.837 1.00 . A A .  21 LEU HB3  1 1 
        9 17617 1 1  20 LEU HD11 H -20.302  5.011 -24.413 1.00 . A A .  21 LEU HD11 1 1 
        9 17618 1 1  20 LEU HD12 H -19.687  4.269 -22.937 1.00 . A A .  21 LEU HD12 1 1 
        9 17619 1 1  20 LEU HD13 H -18.582  4.649 -24.258 1.00 . A A .  21 LEU HD13 1 1 
        9 17620 1 1  20 LEU HD21 H -17.615  6.390 -21.734 1.00 . A A .  21 LEU HD21 1 1 
        9 17621 1 1  20 LEU HD22 H -17.458  7.542 -23.061 1.00 . A A .  21 LEU HD22 1 1 
        9 17622 1 1  20 LEU HD23 H -17.168  5.825 -23.345 1.00 . A A .  21 LEU HD23 1 1 
        9 17623 1 1  20 LEU HG   H -19.801  6.419 -22.218 1.00 . A A .  21 LEU HG   1 1 
        9 17624 1 1  20 LEU N    N -21.209  8.700 -22.631 1.00 . A A .  21 LEU N    1 1 
        9 17625 1 1  20 LEU O    O -19.252 10.419 -25.068 1.00 . A A .  21 LEU O    1 1 
        9 17626 1 1  21 ARG C    C -23.053 11.832 -25.614 1.00 . A A .  22 ARG C    1 1 
        9 17627 1 1  21 ARG CA   C -21.794 11.051 -25.975 1.00 . A A .  22 ARG CA   1 1 
        9 17628 1 1  21 ARG CB   C -21.983 10.351 -27.321 1.00 . A A .  22 ARG CB   1 1 
        9 17629 1 1  21 ARG CD   C -21.102 10.159 -29.667 1.00 . A A .  22 ARG CD   1 1 
        9 17630 1 1  21 ARG CG   C -20.748 10.386 -28.205 1.00 . A A .  22 ARG CG   1 1 
        9 17631 1 1  21 ARG CZ   C -19.044 10.760 -30.871 1.00 . A A .  22 ARG CZ   1 1 
        9 17632 1 1  21 ARG H    H -22.200  9.583 -24.504 1.00 . A A .  22 ARG H    1 1 
        9 17633 1 1  21 ARG HA   H -20.966 11.740 -26.050 1.00 . A A .  22 ARG HA   1 1 
        9 17634 1 1  21 ARG HB2  H -22.242  9.318 -27.144 1.00 . A A .  22 ARG HB2  1 1 
        9 17635 1 1  21 ARG HB3  H -22.793 10.831 -27.851 1.00 . A A .  22 ARG HB3  1 1 
        9 17636 1 1  21 ARG HD2  H -21.797  9.336 -29.731 1.00 . A A .  22 ARG HD2  1 1 
        9 17637 1 1  21 ARG HD3  H -21.566 11.053 -30.054 1.00 . A A .  22 ARG HD3  1 1 
        9 17638 1 1  21 ARG HE   H -19.784  8.914 -30.731 1.00 . A A .  22 ARG HE   1 1 
        9 17639 1 1  21 ARG HG2  H -20.273 11.352 -28.108 1.00 . A A .  22 ARG HG2  1 1 
        9 17640 1 1  21 ARG HG3  H -20.065  9.614 -27.884 1.00 . A A .  22 ARG HG3  1 1 
        9 17641 1 1  21 ARG HH11 H -19.995 12.307 -29.986 1.00 . A A .  22 ARG HH11 1 1 
        9 17642 1 1  21 ARG HH12 H -18.542 12.717 -30.837 1.00 . A A .  22 ARG HH12 1 1 
        9 17643 1 1  21 ARG HH21 H -17.871  9.440 -31.855 1.00 . A A .  22 ARG HH21 1 1 
        9 17644 1 1  21 ARG HH22 H -17.336 11.086 -31.901 1.00 . A A .  22 ARG HH22 1 1 
        9 17645 1 1  21 ARG N    N -21.473 10.076 -24.938 1.00 . A A .  22 ARG N    1 1 
        9 17646 1 1  21 ARG NE   N -19.924  9.848 -30.473 1.00 . A A .  22 ARG NE   1 1 
        9 17647 1 1  21 ARG NH1  N -19.207 12.033 -30.537 1.00 . A A .  22 ARG NH1  1 1 
        9 17648 1 1  21 ARG NH2  N -17.998 10.399 -31.602 1.00 . A A .  22 ARG NH2  1 1 
        9 17649 1 1  21 ARG O    O -23.866 11.404 -24.794 1.00 . A A .  22 ARG O    1 1 
        9 17650 1 1  22 PRO C    C -25.670 13.283 -26.556 1.00 . A A .  23 PRO C    1 1 
        9 17651 1 1  22 PRO CA   C -24.379 13.874 -25.999 1.00 . A A .  23 PRO CA   1 1 
        9 17652 1 1  22 PRO CB   C -24.017 15.163 -26.742 1.00 . A A .  23 PRO CB   1 1 
        9 17653 1 1  22 PRO CD   C -22.292 13.580 -27.228 1.00 . A A .  23 PRO CD   1 1 
        9 17654 1 1  22 PRO CG   C -23.066 14.733 -27.806 1.00 . A A .  23 PRO CG   1 1 
        9 17655 1 1  22 PRO HA   H -24.505 14.085 -24.948 1.00 . A A .  23 PRO HA   1 1 
        9 17656 1 1  22 PRO HB2  H -24.911 15.601 -27.164 1.00 . A A .  23 PRO HB2  1 1 
        9 17657 1 1  22 PRO HB3  H -23.556 15.859 -26.059 1.00 . A A .  23 PRO HB3  1 1 
        9 17658 1 1  22 PRO HD2  H -22.056 12.860 -27.998 1.00 . A A .  23 PRO HD2  1 1 
        9 17659 1 1  22 PRO HD3  H -21.390 13.933 -26.750 1.00 . A A .  23 PRO HD3  1 1 
        9 17660 1 1  22 PRO HG2  H -23.613 14.417 -28.681 1.00 . A A .  23 PRO HG2  1 1 
        9 17661 1 1  22 PRO HG3  H -22.400 15.546 -28.052 1.00 . A A .  23 PRO HG3  1 1 
        9 17662 1 1  22 PRO N    N -23.220 13.007 -26.239 1.00 . A A .  23 PRO N    1 1 
        9 17663 1 1  22 PRO O    O -26.746 13.478 -25.993 1.00 . A A .  23 PRO O    1 1 
        9 17664 1 1  23 GLY C    C -26.695 10.436 -28.195 1.00 . A A .  24 GLY C    1 1 
        9 17665 1 1  23 GLY CA   C -26.720 11.949 -28.278 1.00 . A A .  24 GLY CA   1 1 
        9 17666 1 1  23 GLY H    H -24.670 12.436 -28.070 1.00 . A A .  24 GLY H    1 1 
        9 17667 1 1  23 GLY HA2  H -27.606 12.313 -27.780 1.00 . A A .  24 GLY HA2  1 1 
        9 17668 1 1  23 GLY HA3  H -26.759 12.240 -29.318 1.00 . A A .  24 GLY HA3  1 1 
        9 17669 1 1  23 GLY N    N -25.554 12.558 -27.665 1.00 . A A .  24 GLY N    1 1 
        9 17670 1 1  23 GLY O    O -27.387  9.754 -28.950 1.00 . A A .  24 GLY O    1 1 
        9 17671 1 1  24 GLY C    C -26.569  7.967 -25.907 1.00 . A A .  25 GLY C    1 1 
        9 17672 1 1  24 GLY CA   C -25.796  8.470 -27.111 1.00 . A A .  25 GLY CA   1 1 
        9 17673 1 1  24 GLY H    H -25.366 10.502 -26.699 1.00 . A A .  25 GLY H    1 1 
        9 17674 1 1  24 GLY HA2  H -26.184  7.991 -27.999 1.00 . A A .  25 GLY HA2  1 1 
        9 17675 1 1  24 GLY HA3  H -24.757  8.202 -26.995 1.00 . A A .  25 GLY HA3  1 1 
        9 17676 1 1  24 GLY N    N -25.895  9.908 -27.273 1.00 . A A .  25 GLY N    1 1 
        9 17677 1 1  24 GLY O    O -27.130  8.756 -25.147 1.00 . A A .  25 GLY O    1 1 
        9 17678 1 1  25 LYS C    C -26.338  5.313 -23.688 1.00 . A A .  26 LYS C    1 1 
        9 17679 1 1  25 LYS CA   C -27.306  6.042 -24.613 1.00 . A A .  26 LYS CA   1 1 
        9 17680 1 1  25 LYS CB   C -28.371  5.069 -25.125 1.00 . A A .  26 LYS CB   1 1 
        9 17681 1 1  25 LYS CD   C -30.796  4.809 -25.726 1.00 . A A .  26 LYS CD   1 1 
        9 17682 1 1  25 LYS CE   C -32.114  5.564 -25.653 1.00 . A A .  26 LYS CE   1 1 
        9 17683 1 1  25 LYS CG   C -29.608  5.755 -25.677 1.00 . A A .  26 LYS CG   1 1 
        9 17684 1 1  25 LYS H    H -26.131  6.074 -26.373 1.00 . A A .  26 LYS H    1 1 
        9 17685 1 1  25 LYS HA   H -27.790  6.832 -24.058 1.00 . A A .  26 LYS HA   1 1 
        9 17686 1 1  25 LYS HB2  H -27.940  4.463 -25.908 1.00 . A A .  26 LYS HB2  1 1 
        9 17687 1 1  25 LYS HB3  H -28.674  4.426 -24.310 1.00 . A A .  26 LYS HB3  1 1 
        9 17688 1 1  25 LYS HD2  H -30.764  4.253 -26.650 1.00 . A A .  26 LYS HD2  1 1 
        9 17689 1 1  25 LYS HD3  H -30.736  4.126 -24.890 1.00 . A A .  26 LYS HD3  1 1 
        9 17690 1 1  25 LYS HE2  H -32.021  6.479 -26.218 1.00 . A A .  26 LYS HE2  1 1 
        9 17691 1 1  25 LYS HE3  H -32.890  4.951 -26.086 1.00 . A A .  26 LYS HE3  1 1 
        9 17692 1 1  25 LYS HG2  H -29.856  6.594 -25.044 1.00 . A A .  26 LYS HG2  1 1 
        9 17693 1 1  25 LYS HG3  H -29.397  6.106 -26.677 1.00 . A A .  26 LYS HG3  1 1 
        9 17694 1 1  25 LYS HZ1  H -31.759  6.505 -23.822 1.00 . A A .  26 LYS HZ1  1 1 
        9 17695 1 1  25 LYS HZ2  H -32.569  5.025 -23.686 1.00 . A A .  26 LYS HZ2  1 1 
        9 17696 1 1  25 LYS HZ3  H -33.397  6.396 -24.230 1.00 . A A .  26 LYS HZ3  1 1 
        9 17697 1 1  25 LYS N    N -26.597  6.650 -25.733 1.00 . A A .  26 LYS N    1 1 
        9 17698 1 1  25 LYS NZ   N -32.485  5.897 -24.250 1.00 . A A .  26 LYS NZ   1 1 
        9 17699 1 1  25 LYS O    O -26.604  5.150 -22.497 1.00 . A A .  26 LYS O    1 1 
        9 17700 1 1  26 LYS C    C -23.621  5.065 -22.379 1.00 . A A .  27 LYS C    1 1 
        9 17701 1 1  26 LYS CA   C -24.201  4.167 -23.467 1.00 . A A .  27 LYS CA   1 1 
        9 17702 1 1  26 LYS CB   C -23.082  3.670 -24.384 1.00 . A A .  27 LYS CB   1 1 
        9 17703 1 1  26 LYS CD   C -23.055  2.063 -26.315 1.00 . A A .  27 LYS CD   1 1 
        9 17704 1 1  26 LYS CE   C -24.381  2.137 -27.055 1.00 . A A .  27 LYS CE   1 1 
        9 17705 1 1  26 LYS CG   C -23.246  2.224 -24.815 1.00 . A A .  27 LYS CG   1 1 
        9 17706 1 1  26 LYS H    H -25.056  5.037 -25.197 1.00 . A A .  27 LYS H    1 1 
        9 17707 1 1  26 LYS HA   H -24.676  3.318 -23.001 1.00 . A A .  27 LYS HA   1 1 
        9 17708 1 1  26 LYS HB2  H -23.057  4.288 -25.270 1.00 . A A .  27 LYS HB2  1 1 
        9 17709 1 1  26 LYS HB3  H -22.139  3.765 -23.864 1.00 . A A .  27 LYS HB3  1 1 
        9 17710 1 1  26 LYS HD2  H -22.412  2.852 -26.673 1.00 . A A .  27 LYS HD2  1 1 
        9 17711 1 1  26 LYS HD3  H -22.597  1.105 -26.510 1.00 . A A .  27 LYS HD3  1 1 
        9 17712 1 1  26 LYS HE2  H -24.449  1.297 -27.729 1.00 . A A .  27 LYS HE2  1 1 
        9 17713 1 1  26 LYS HE3  H -25.185  2.085 -26.335 1.00 . A A .  27 LYS HE3  1 1 
        9 17714 1 1  26 LYS HG2  H -22.510  1.619 -24.304 1.00 . A A .  27 LYS HG2  1 1 
        9 17715 1 1  26 LYS HG3  H -24.238  1.889 -24.549 1.00 . A A .  27 LYS HG3  1 1 
        9 17716 1 1  26 LYS HZ1  H -23.582  3.851 -27.941 1.00 . A A .  27 LYS HZ1  1 1 
        9 17717 1 1  26 LYS HZ2  H -25.154  4.055 -27.350 1.00 . A A .  27 LYS HZ2  1 1 
        9 17718 1 1  26 LYS HZ3  H -24.894  3.194 -28.782 1.00 . A A .  27 LYS HZ3  1 1 
        9 17719 1 1  26 LYS N    N -25.212  4.877 -24.242 1.00 . A A .  27 LYS N    1 1 
        9 17720 1 1  26 LYS NZ   N -24.511  3.397 -27.837 1.00 . A A .  27 LYS NZ   1 1 
        9 17721 1 1  26 LYS O    O -22.995  6.083 -22.671 1.00 . A A .  27 LYS O    1 1 
        9 17722 1 1  27 GLN C    C -21.861  5.132 -19.729 1.00 . A A .  28 GLN C    1 1 
        9 17723 1 1  27 GLN CA   C -23.330  5.448 -19.994 1.00 . A A .  28 GLN CA   1 1 
        9 17724 1 1  27 GLN CB   C -24.160  5.158 -18.742 1.00 . A A .  28 GLN CB   1 1 
        9 17725 1 1  27 GLN CD   C -26.464  4.997 -17.717 1.00 . A A .  28 GLN CD   1 1 
        9 17726 1 1  27 GLN CG   C -25.659  5.164 -18.991 1.00 . A A .  28 GLN CG   1 1 
        9 17727 1 1  27 GLN H    H -24.340  3.858 -20.957 1.00 . A A .  28 GLN H    1 1 
        9 17728 1 1  27 GLN HA   H -23.421  6.496 -20.239 1.00 . A A .  28 GLN HA   1 1 
        9 17729 1 1  27 GLN HB2  H -23.883  4.188 -18.359 1.00 . A A .  28 GLN HB2  1 1 
        9 17730 1 1  27 GLN HB3  H -23.938  5.907 -17.996 1.00 . A A .  28 GLN HB3  1 1 
        9 17731 1 1  27 GLN HE21 H -26.149  6.901 -17.240 1.00 . A A .  28 GLN HE21 1 1 
        9 17732 1 1  27 GLN HE22 H -27.096  5.993 -16.117 1.00 . A A .  28 GLN HE22 1 1 
        9 17733 1 1  27 GLN HG2  H -25.932  6.103 -19.450 1.00 . A A .  28 GLN HG2  1 1 
        9 17734 1 1  27 GLN HG3  H -25.902  4.353 -19.662 1.00 . A A .  28 GLN HG3  1 1 
        9 17735 1 1  27 GLN N    N -23.833  4.679 -21.125 1.00 . A A .  28 GLN N    1 1 
        9 17736 1 1  27 GLN NE2  N -26.581  6.072 -16.946 1.00 . A A .  28 GLN NE2  1 1 
        9 17737 1 1  27 GLN O    O -21.290  4.230 -20.343 1.00 . A A .  28 GLN O    1 1 
        9 17738 1 1  27 GLN OE1  O -26.973  3.914 -17.428 1.00 . A A .  28 GLN OE1  1 1 
        9 17739 1 1  28 TYR C    C -19.692  4.530 -17.480 1.00 . A A .  29 TYR C    1 1 
        9 17740 1 1  28 TYR CA   C -19.853  5.681 -18.470 1.00 . A A .  29 TYR CA   1 1 
        9 17741 1 1  28 TYR CB   C -19.264  6.962 -17.879 1.00 . A A .  29 TYR CB   1 1 
        9 17742 1 1  28 TYR CD1  C -17.126  7.375 -19.158 1.00 . A A .  29 TYR CD1  1 1 
        9 17743 1 1  28 TYR CD2  C -18.944  8.880 -19.490 1.00 . A A .  29 TYR CD2  1 1 
        9 17744 1 1  28 TYR CE1  C -16.359  8.095 -20.054 1.00 . A A .  29 TYR CE1  1 1 
        9 17745 1 1  28 TYR CE2  C -18.185  9.606 -20.388 1.00 . A A .  29 TYR CE2  1 1 
        9 17746 1 1  28 TYR CG   C -18.429  7.754 -18.861 1.00 . A A .  29 TYR CG   1 1 
        9 17747 1 1  28 TYR CZ   C -16.893  9.209 -20.667 1.00 . A A .  29 TYR CZ   1 1 
        9 17748 1 1  28 TYR H    H -21.764  6.583 -18.358 1.00 . A A .  29 TYR H    1 1 
        9 17749 1 1  28 TYR HA   H -19.320  5.437 -19.378 1.00 . A A .  29 TYR HA   1 1 
        9 17750 1 1  28 TYR HB2  H -20.068  7.598 -17.541 1.00 . A A .  29 TYR HB2  1 1 
        9 17751 1 1  28 TYR HB3  H -18.635  6.707 -17.039 1.00 . A A .  29 TYR HB3  1 1 
        9 17752 1 1  28 TYR HD1  H -16.710  6.502 -18.677 1.00 . A A .  29 TYR HD1  1 1 
        9 17753 1 1  28 TYR HD2  H -19.956  9.189 -19.270 1.00 . A A .  29 TYR HD2  1 1 
        9 17754 1 1  28 TYR HE1  H -15.348  7.785 -20.273 1.00 . A A .  29 TYR HE1  1 1 
        9 17755 1 1  28 TYR HE2  H -18.602 10.479 -20.868 1.00 . A A .  29 TYR HE2  1 1 
        9 17756 1 1  28 TYR HH   H -15.569  9.332 -22.055 1.00 . A A .  29 TYR HH   1 1 
        9 17757 1 1  28 TYR N    N -21.256  5.880 -18.814 1.00 . A A .  29 TYR N    1 1 
        9 17758 1 1  28 TYR O    O -20.589  4.248 -16.687 1.00 . A A .  29 TYR O    1 1 
        9 17759 1 1  28 TYR OH   O -16.134  9.930 -21.559 1.00 . A A .  29 TYR OH   1 1 
        9 17760 1 1  29 LYS C    C -16.758  2.604 -16.413 1.00 . A A .  30 LYS C    1 1 
        9 17761 1 1  29 LYS CA   C -18.258  2.750 -16.642 1.00 . A A .  30 LYS CA   1 1 
        9 17762 1 1  29 LYS CB   C -18.825  1.453 -17.224 1.00 . A A .  30 LYS CB   1 1 
        9 17763 1 1  29 LYS CD   C -20.315 -0.354 -16.317 1.00 . A A .  30 LYS CD   1 1 
        9 17764 1 1  29 LYS CE   C -19.931 -0.572 -14.862 1.00 . A A .  30 LYS CE   1 1 
        9 17765 1 1  29 LYS CG   C -20.212  1.111 -16.707 1.00 . A A .  30 LYS CG   1 1 
        9 17766 1 1  29 LYS H    H -17.863  4.142 -18.189 1.00 . A A .  30 LYS H    1 1 
        9 17767 1 1  29 LYS HA   H -18.737  2.951 -15.696 1.00 . A A .  30 LYS HA   1 1 
        9 17768 1 1  29 LYS HB2  H -18.876  1.546 -18.298 1.00 . A A .  30 LYS HB2  1 1 
        9 17769 1 1  29 LYS HB3  H -18.159  0.640 -16.973 1.00 . A A .  30 LYS HB3  1 1 
        9 17770 1 1  29 LYS HD2  H -21.332 -0.686 -16.463 1.00 . A A .  30 LYS HD2  1 1 
        9 17771 1 1  29 LYS HD3  H -19.652 -0.932 -16.946 1.00 . A A .  30 LYS HD3  1 1 
        9 17772 1 1  29 LYS HE2  H -18.866 -0.730 -14.804 1.00 . A A .  30 LYS HE2  1 1 
        9 17773 1 1  29 LYS HE3  H -20.194  0.310 -14.298 1.00 . A A .  30 LYS HE3  1 1 
        9 17774 1 1  29 LYS HG2  H -20.424  1.719 -15.840 1.00 . A A .  30 LYS HG2  1 1 
        9 17775 1 1  29 LYS HG3  H -20.936  1.320 -17.481 1.00 . A A .  30 LYS HG3  1 1 
        9 17776 1 1  29 LYS HZ1  H -19.941 -2.491 -14.036 1.00 . A A .  30 LYS HZ1  1 1 
        9 17777 1 1  29 LYS HZ2  H -21.316 -2.132 -14.954 1.00 . A A .  30 LYS HZ2  1 1 
        9 17778 1 1  29 LYS HZ3  H -21.134 -1.469 -13.409 1.00 . A A .  30 LYS HZ3  1 1 
        9 17779 1 1  29 LYS N    N -18.540  3.870 -17.534 1.00 . A A .  30 LYS N    1 1 
        9 17780 1 1  29 LYS NZ   N -20.629 -1.748 -14.274 1.00 . A A .  30 LYS NZ   1 1 
        9 17781 1 1  29 LYS O    O -15.950  3.247 -17.085 1.00 . A A .  30 LYS O    1 1 
        9 17782 1 1  30 LEU C    C -14.207  1.107 -16.388 1.00 . A A .  31 LEU C    1 1 
        9 17783 1 1  30 LEU CA   C -14.985  1.521 -15.144 1.00 . A A .  31 LEU CA   1 1 
        9 17784 1 1  30 LEU CB   C -14.857  0.444 -14.065 1.00 . A A .  31 LEU CB   1 1 
        9 17785 1 1  30 LEU CD1  C -15.428 -0.088 -11.683 1.00 . A A .  31 LEU CD1  1 1 
        9 17786 1 1  30 LEU CD2  C -13.387  1.259 -12.205 1.00 . A A .  31 LEU CD2  1 1 
        9 17787 1 1  30 LEU CG   C -14.816  0.941 -12.620 1.00 . A A .  31 LEU CG   1 1 
        9 17788 1 1  30 LEU H    H -17.078  1.270 -14.959 1.00 . A A .  31 LEU H    1 1 
        9 17789 1 1  30 LEU HA   H -14.573  2.446 -14.767 1.00 . A A .  31 LEU HA   1 1 
        9 17790 1 1  30 LEU HB2  H -15.700 -0.222 -14.162 1.00 . A A .  31 LEU HB2  1 1 
        9 17791 1 1  30 LEU HB3  H -13.944 -0.104 -14.253 1.00 . A A .  31 LEU HB3  1 1 
        9 17792 1 1  30 LEU HD11 H -14.677 -0.810 -11.401 1.00 . A A .  31 LEU HD11 1 1 
        9 17793 1 1  30 LEU HD12 H -16.242 -0.592 -12.184 1.00 . A A .  31 LEU HD12 1 1 
        9 17794 1 1  30 LEU HD13 H -15.802  0.407 -10.798 1.00 . A A .  31 LEU HD13 1 1 
        9 17795 1 1  30 LEU HD21 H -13.347  1.411 -11.137 1.00 . A A .  31 LEU HD21 1 1 
        9 17796 1 1  30 LEU HD22 H -13.058  2.156 -12.709 1.00 . A A .  31 LEU HD22 1 1 
        9 17797 1 1  30 LEU HD23 H -12.741  0.436 -12.477 1.00 . A A .  31 LEU HD23 1 1 
        9 17798 1 1  30 LEU HG   H -15.397  1.850 -12.542 1.00 . A A .  31 LEU HG   1 1 
        9 17799 1 1  30 LEU N    N -16.389  1.754 -15.461 1.00 . A A .  31 LEU N    1 1 
        9 17800 1 1  30 LEU O    O -13.000  1.333 -16.484 1.00 . A A .  31 LEU O    1 1 
        9 17801 1 1  31 LYS C    C -13.501  1.191 -19.236 1.00 . A A .  32 LYS C    1 1 
        9 17802 1 1  31 LYS CA   C -14.283  0.056 -18.583 1.00 . A A .  32 LYS CA   1 1 
        9 17803 1 1  31 LYS CB   C -15.344 -0.468 -19.552 1.00 . A A .  32 LYS CB   1 1 
        9 17804 1 1  31 LYS CD   C -15.000 -2.886 -18.961 1.00 . A A .  32 LYS CD   1 1 
        9 17805 1 1  31 LYS CE   C -15.658 -4.194 -19.373 1.00 . A A .  32 LYS CE   1 1 
        9 17806 1 1  31 LYS CG   C -15.049 -1.861 -20.082 1.00 . A A .  32 LYS CG   1 1 
        9 17807 1 1  31 LYS H    H -15.865  0.348 -17.207 1.00 . A A .  32 LYS H    1 1 
        9 17808 1 1  31 LYS HA   H -13.599 -0.744 -18.343 1.00 . A A .  32 LYS HA   1 1 
        9 17809 1 1  31 LYS HB2  H -16.297 -0.494 -19.043 1.00 . A A .  32 LYS HB2  1 1 
        9 17810 1 1  31 LYS HB3  H -15.413  0.207 -20.392 1.00 . A A .  32 LYS HB3  1 1 
        9 17811 1 1  31 LYS HD2  H -13.969 -3.080 -18.707 1.00 . A A .  32 LYS HD2  1 1 
        9 17812 1 1  31 LYS HD3  H -15.517 -2.489 -18.099 1.00 . A A .  32 LYS HD3  1 1 
        9 17813 1 1  31 LYS HE2  H -16.729 -4.079 -19.310 1.00 . A A .  32 LYS HE2  1 1 
        9 17814 1 1  31 LYS HE3  H -15.380 -4.416 -20.393 1.00 . A A .  32 LYS HE3  1 1 
        9 17815 1 1  31 LYS HG2  H -15.824 -2.142 -20.779 1.00 . A A .  32 LYS HG2  1 1 
        9 17816 1 1  31 LYS HG3  H -14.094 -1.848 -20.588 1.00 . A A .  32 LYS HG3  1 1 
        9 17817 1 1  31 LYS HZ1  H -15.356 -6.227 -19.002 1.00 . A A .  32 LYS HZ1  1 1 
        9 17818 1 1  31 LYS HZ2  H -15.821 -5.343 -17.637 1.00 . A A .  32 LYS HZ2  1 1 
        9 17819 1 1  31 LYS HZ3  H -14.241 -5.217 -18.228 1.00 . A A .  32 LYS HZ3  1 1 
        9 17820 1 1  31 LYS N    N -14.905  0.500 -17.342 1.00 . A A .  32 LYS N    1 1 
        9 17821 1 1  31 LYS NZ   N -15.239 -5.324 -18.499 1.00 . A A .  32 LYS NZ   1 1 
        9 17822 1 1  31 LYS O    O -12.503  0.960 -19.919 1.00 . A A .  32 LYS O    1 1 
        9 17823 1 1  32 HIS C    C -12.180  4.080 -18.672 1.00 . A A .  33 HIS C    1 1 
        9 17824 1 1  32 HIS CA   C -13.302  3.594 -19.585 1.00 . A A .  33 HIS CA   1 1 
        9 17825 1 1  32 HIS CB   C -14.316  4.716 -19.807 1.00 . A A .  33 HIS CB   1 1 
        9 17826 1 1  32 HIS CD2  C -15.777  3.748 -21.720 1.00 . A A .  33 HIS CD2  1 1 
        9 17827 1 1  32 HIS CE1  C -17.724  3.849 -20.718 1.00 . A A .  33 HIS CE1  1 1 
        9 17828 1 1  32 HIS CG   C -15.573  4.263 -20.484 1.00 . A A .  33 HIS CG   1 1 
        9 17829 1 1  32 HIS H    H -14.759  2.542 -18.466 1.00 . A A .  33 HIS H    1 1 
        9 17830 1 1  32 HIS HA   H -12.878  3.310 -20.536 1.00 . A A .  33 HIS HA   1 1 
        9 17831 1 1  32 HIS HB2  H -14.589  5.140 -18.852 1.00 . A A .  33 HIS HB2  1 1 
        9 17832 1 1  32 HIS HB3  H -13.866  5.483 -20.421 1.00 . A A .  33 HIS HB3  1 1 
        9 17833 1 1  32 HIS HD2  H -15.022  3.567 -22.471 1.00 . A A .  33 HIS HD2  1 1 
        9 17834 1 1  32 HIS HE1  H -18.783  3.770 -20.520 1.00 . A A .  33 HIS HE1  1 1 
        9 17835 1 1  32 HIS HE2  H -17.576  3.113 -22.655 1.00 . A A .  33 HIS HE2  1 1 
        9 17836 1 1  32 HIS N    N -13.960  2.420 -19.019 1.00 . A A .  33 HIS N    1 1 
        9 17837 1 1  32 HIS ND1  N -16.812  4.314 -19.882 1.00 . A A .  33 HIS ND1  1 1 
        9 17838 1 1  32 HIS NE2  N -17.121  3.500 -21.840 1.00 . A A .  33 HIS NE2  1 1 
        9 17839 1 1  32 HIS O    O -11.193  4.583 -19.208 1.00 . A A .  33 HIS O    1 1 
        9 17840 1 1  33 ILE C    C -10.048  3.463 -16.490 1.00 . A A .  34 ILE C    1 1 
        9 17841 1 1  33 ILE CA   C -11.253  4.395 -16.445 1.00 . A A .  34 ILE CA   1 1 
        9 17842 1 1  33 ILE CB   C -11.768  4.480 -14.995 1.00 . A A .  34 ILE CB   1 1 
        9 17843 1 1  33 ILE CD1  C -13.688  5.333 -13.558 1.00 . A A .  34 ILE CD1  1 1 
        9 17844 1 1  33 ILE CG1  C -13.088  5.254 -14.944 1.00 . A A .  34 ILE CG1  1 1 
        9 17845 1 1  33 ILE CG2  C -10.727  5.139 -14.102 1.00 . A A .  34 ILE CG2  1 1 
        9 17846 1 1  33 ILE H    H -13.111  3.538 -16.987 1.00 . A A .  34 ILE H    1 1 
        9 17847 1 1  33 ILE HA   H -10.943  5.383 -16.755 1.00 . A A .  34 ILE HA   1 1 
        9 17848 1 1  33 ILE HB   H -11.933  3.477 -14.636 1.00 . A A .  34 ILE HB   1 1 
        9 17849 1 1  33 ILE HD11 H -13.687  4.351 -13.109 1.00 . A A .  34 ILE HD11 1 1 
        9 17850 1 1  33 ILE HD12 H -13.101  6.006 -12.950 1.00 . A A .  34 ILE HD12 1 1 
        9 17851 1 1  33 ILE HD13 H -14.701  5.697 -13.624 1.00 . A A .  34 ILE HD13 1 1 
        9 17852 1 1  33 ILE HG12 H -12.921  6.261 -15.291 1.00 . A A .  34 ILE HG12 1 1 
        9 17853 1 1  33 ILE HG13 H -13.805  4.768 -15.590 1.00 . A A .  34 ILE HG13 1 1 
        9 17854 1 1  33 ILE HG21 H  -9.832  5.335 -14.676 1.00 . A A .  34 ILE HG21 1 1 
        9 17855 1 1  33 ILE HG22 H -11.119  6.070 -13.721 1.00 . A A .  34 ILE HG22 1 1 
        9 17856 1 1  33 ILE HG23 H -10.491  4.483 -13.279 1.00 . A A .  34 ILE HG23 1 1 
        9 17857 1 1  33 ILE N    N -12.300  3.947 -17.355 1.00 . A A .  34 ILE N    1 1 
        9 17858 1 1  33 ILE O    O  -8.902  3.909 -16.434 1.00 . A A .  34 ILE O    1 1 
        9 17859 1 1  34 VAL C    C  -8.543  1.197 -17.999 1.00 . A A .  35 VAL C    1 1 
        9 17860 1 1  34 VAL CA   C  -9.252  1.168 -16.651 1.00 . A A .  35 VAL CA   1 1 
        9 17861 1 1  34 VAL CB   C  -9.799 -0.250 -16.401 1.00 . A A .  35 VAL CB   1 1 
        9 17862 1 1  34 VAL CG1  C  -8.681 -1.278 -16.493 1.00 . A A .  35 VAL CG1  1 1 
        9 17863 1 1  34 VAL CG2  C -10.491 -0.324 -15.048 1.00 . A A .  35 VAL CG2  1 1 
        9 17864 1 1  34 VAL H    H -11.249  1.870 -16.635 1.00 . A A .  35 VAL H    1 1 
        9 17865 1 1  34 VAL HA   H  -8.538  1.397 -15.874 1.00 . A A .  35 VAL HA   1 1 
        9 17866 1 1  34 VAL HB   H -10.527 -0.474 -17.167 1.00 . A A .  35 VAL HB   1 1 
        9 17867 1 1  34 VAL HG11 H  -8.880 -2.088 -15.807 1.00 . A A .  35 VAL HG11 1 1 
        9 17868 1 1  34 VAL HG12 H  -8.628 -1.663 -17.501 1.00 . A A .  35 VAL HG12 1 1 
        9 17869 1 1  34 VAL HG13 H  -7.741 -0.811 -16.236 1.00 . A A .  35 VAL HG13 1 1 
        9 17870 1 1  34 VAL HG21 H -10.243 -1.257 -14.566 1.00 . A A .  35 VAL HG21 1 1 
        9 17871 1 1  34 VAL HG22 H -10.161  0.498 -14.431 1.00 . A A .  35 VAL HG22 1 1 
        9 17872 1 1  34 VAL HG23 H -11.560 -0.263 -15.186 1.00 . A A .  35 VAL HG23 1 1 
        9 17873 1 1  34 VAL N    N -10.315  2.164 -16.594 1.00 . A A .  35 VAL N    1 1 
        9 17874 1 1  34 VAL O    O  -7.314  1.159 -18.067 1.00 . A A .  35 VAL O    1 1 
        9 17875 1 1  35 TRP C    C  -7.888  2.526 -20.616 1.00 . A A .  36 TRP C    1 1 
        9 17876 1 1  35 TRP CA   C  -8.770  1.299 -20.420 1.00 . A A .  36 TRP CA   1 1 
        9 17877 1 1  35 TRP CB   C  -9.896  1.294 -21.456 1.00 . A A .  36 TRP CB   1 1 
        9 17878 1 1  35 TRP CD1  C  -9.023  0.534 -23.743 1.00 . A A .  36 TRP CD1  1 1 
        9 17879 1 1  35 TRP CD2  C  -9.265  2.751 -23.540 1.00 . A A .  36 TRP CD2  1 1 
        9 17880 1 1  35 TRP CE2  C  -8.782  2.468 -24.833 1.00 . A A .  36 TRP CE2  1 1 
        9 17881 1 1  35 TRP CE3  C  -9.496  4.082 -23.184 1.00 . A A .  36 TRP CE3  1 1 
        9 17882 1 1  35 TRP CG   C  -9.413  1.500 -22.860 1.00 . A A .  36 TRP CG   1 1 
        9 17883 1 1  35 TRP CH2  C  -8.761  4.763 -25.391 1.00 . A A .  36 TRP CH2  1 1 
        9 17884 1 1  35 TRP CZ2  C  -8.526  3.469 -25.766 1.00 . A A .  36 TRP CZ2  1 1 
        9 17885 1 1  35 TRP CZ3  C  -9.240  5.074 -24.112 1.00 . A A .  36 TRP CZ3  1 1 
        9 17886 1 1  35 TRP H    H -10.297  1.291 -18.954 1.00 . A A .  36 TRP H    1 1 
        9 17887 1 1  35 TRP HA   H  -8.168  0.412 -20.553 1.00 . A A .  36 TRP HA   1 1 
        9 17888 1 1  35 TRP HB2  H -10.409  0.344 -21.417 1.00 . A A .  36 TRP HB2  1 1 
        9 17889 1 1  35 TRP HB3  H -10.593  2.086 -21.223 1.00 . A A .  36 TRP HB3  1 1 
        9 17890 1 1  35 TRP HD1  H  -9.019 -0.524 -23.524 1.00 . A A .  36 TRP HD1  1 1 
        9 17891 1 1  35 TRP HE1  H  -8.324  0.624 -25.721 1.00 . A A .  36 TRP HE1  1 1 
        9 17892 1 1  35 TRP HE3  H  -9.865  4.342 -22.203 1.00 . A A .  36 TRP HE3  1 1 
        9 17893 1 1  35 TRP HH2  H  -8.575  5.569 -26.084 1.00 . A A .  36 TRP HH2  1 1 
        9 17894 1 1  35 TRP HZ2  H  -8.157  3.245 -26.758 1.00 . A A .  36 TRP HZ2  1 1 
        9 17895 1 1  35 TRP HZ3  H  -9.412  6.109 -23.854 1.00 . A A .  36 TRP HZ3  1 1 
        9 17896 1 1  35 TRP N    N  -9.325  1.264 -19.072 1.00 . A A .  36 TRP N    1 1 
        9 17897 1 1  35 TRP NE1  N  -8.643  1.109 -24.932 1.00 . A A .  36 TRP NE1  1 1 
        9 17898 1 1  35 TRP O    O  -6.762  2.422 -21.098 1.00 . A A .  36 TRP O    1 1 
        9 17899 1 1  36 ALA C    C  -6.307  4.842 -19.684 1.00 . A A .  37 ALA C    1 1 
        9 17900 1 1  36 ALA CA   C  -7.666  4.937 -20.369 1.00 . A A .  37 ALA CA   1 1 
        9 17901 1 1  36 ALA CB   C  -8.471  6.092 -19.791 1.00 . A A .  37 ALA CB   1 1 
        9 17902 1 1  36 ALA H    H  -9.312  3.708 -19.858 1.00 . A A .  37 ALA H    1 1 
        9 17903 1 1  36 ALA HA   H  -7.515  5.126 -21.421 1.00 . A A .  37 ALA HA   1 1 
        9 17904 1 1  36 ALA HB1  H  -9.517  5.948 -20.010 1.00 . A A .  37 ALA HB1  1 1 
        9 17905 1 1  36 ALA HB2  H  -8.328  6.130 -18.720 1.00 . A A .  37 ALA HB2  1 1 
        9 17906 1 1  36 ALA HB3  H  -8.135  7.020 -20.231 1.00 . A A .  37 ALA HB3  1 1 
        9 17907 1 1  36 ALA N    N  -8.409  3.689 -20.236 1.00 . A A .  37 ALA N    1 1 
        9 17908 1 1  36 ALA O    O  -5.332  5.444 -20.133 1.00 . A A .  37 ALA O    1 1 
        9 17909 1 1  37 SER C    C  -3.988  3.124 -18.660 1.00 . A A .  38 SER C    1 1 
        9 17910 1 1  37 SER CA   C  -5.009  3.911 -17.847 1.00 . A A .  38 SER CA   1 1 
        9 17911 1 1  37 SER CB   C  -5.284  3.198 -16.522 1.00 . A A .  38 SER CB   1 1 
        9 17912 1 1  37 SER H    H  -7.062  3.627 -18.287 1.00 . A A .  38 SER H    1 1 
        9 17913 1 1  37 SER HA   H  -4.610  4.894 -17.641 1.00 . A A .  38 SER HA   1 1 
        9 17914 1 1  37 SER HB2  H  -5.524  3.928 -15.764 1.00 . A A .  38 SER HB2  1 1 
        9 17915 1 1  37 SER HB3  H  -6.116  2.521 -16.646 1.00 . A A .  38 SER HB3  1 1 
        9 17916 1 1  37 SER HG   H  -4.008  2.600 -15.160 1.00 . A A .  38 SER HG   1 1 
        9 17917 1 1  37 SER N    N  -6.249  4.082 -18.595 1.00 . A A .  38 SER N    1 1 
        9 17918 1 1  37 SER O    O  -2.855  3.568 -18.851 1.00 . A A .  38 SER O    1 1 
        9 17919 1 1  37 SER OG   O  -4.152  2.457 -16.098 1.00 . A A .  38 SER OG   1 1 
        9 17920 1 1  38 ARG C    C  -3.066  1.817 -21.199 1.00 . A A .  39 ARG C    1 1 
        9 17921 1 1  38 ARG CA   C  -3.516  1.101 -19.929 1.00 . A A .  39 ARG CA   1 1 
        9 17922 1 1  38 ARG CB   C  -4.226 -0.205 -20.291 1.00 . A A .  39 ARG CB   1 1 
        9 17923 1 1  38 ARG CD   C  -3.857 -2.632 -20.831 1.00 . A A .  39 ARG CD   1 1 
        9 17924 1 1  38 ARG CG   C  -3.404 -1.447 -19.990 1.00 . A A .  39 ARG CG   1 1 
        9 17925 1 1  38 ARG CZ   C  -3.741 -5.082 -20.678 1.00 . A A .  39 ARG CZ   1 1 
        9 17926 1 1  38 ARG H    H  -5.310  1.653 -18.951 1.00 . A A .  39 ARG H    1 1 
        9 17927 1 1  38 ARG HA   H  -2.647  0.874 -19.330 1.00 . A A .  39 ARG HA   1 1 
        9 17928 1 1  38 ARG HB2  H  -5.148 -0.266 -19.733 1.00 . A A .  39 ARG HB2  1 1 
        9 17929 1 1  38 ARG HB3  H  -4.453 -0.196 -21.346 1.00 . A A .  39 ARG HB3  1 1 
        9 17930 1 1  38 ARG HD2  H  -4.930 -2.717 -20.759 1.00 . A A .  39 ARG HD2  1 1 
        9 17931 1 1  38 ARG HD3  H  -3.579 -2.453 -21.859 1.00 . A A .  39 ARG HD3  1 1 
        9 17932 1 1  38 ARG HE   H  -2.439 -3.825 -19.839 1.00 . A A .  39 ARG HE   1 1 
        9 17933 1 1  38 ARG HG2  H  -2.367 -1.243 -20.207 1.00 . A A .  39 ARG HG2  1 1 
        9 17934 1 1  38 ARG HG3  H  -3.514 -1.696 -18.945 1.00 . A A .  39 ARG HG3  1 1 
        9 17935 1 1  38 ARG HH11 H  -5.298 -4.370 -21.750 1.00 . A A .  39 ARG HH11 1 1 
        9 17936 1 1  38 ARG HH12 H  -5.204 -6.096 -21.635 1.00 . A A .  39 ARG HH12 1 1 
        9 17937 1 1  38 ARG HH21 H  -2.305 -6.096 -19.680 1.00 . A A .  39 ARG HH21 1 1 
        9 17938 1 1  38 ARG HH22 H  -3.502 -7.078 -20.457 1.00 . A A .  39 ARG HH22 1 1 
        9 17939 1 1  38 ARG N    N  -4.396  1.952 -19.137 1.00 . A A .  39 ARG N    1 1 
        9 17940 1 1  38 ARG NE   N  -3.251 -3.883 -20.385 1.00 . A A .  39 ARG NE   1 1 
        9 17941 1 1  38 ARG NH1  N  -4.838 -5.192 -21.414 1.00 . A A .  39 ARG NH1  1 1 
        9 17942 1 1  38 ARG NH2  N  -3.132 -6.176 -20.236 1.00 . A A .  39 ARG NH2  1 1 
        9 17943 1 1  38 ARG O    O  -1.923  1.671 -21.632 1.00 . A A .  39 ARG O    1 1 
        9 17944 1 1  39 GLU C    C  -2.832  4.567 -22.704 1.00 . A A .  40 GLU C    1 1 
        9 17945 1 1  39 GLU CA   C  -3.668  3.327 -23.010 1.00 . A A .  40 GLU CA   1 1 
        9 17946 1 1  39 GLU CB   C  -4.960  3.732 -23.723 1.00 . A A .  40 GLU CB   1 1 
        9 17947 1 1  39 GLU CD   C  -3.862  4.049 -25.976 1.00 . A A .  40 GLU CD   1 1 
        9 17948 1 1  39 GLU CG   C  -4.977  3.376 -25.201 1.00 . A A .  40 GLU CG   1 1 
        9 17949 1 1  39 GLU H    H  -4.866  2.665 -21.396 1.00 . A A .  40 GLU H    1 1 
        9 17950 1 1  39 GLU HA   H  -3.100  2.676 -23.658 1.00 . A A .  40 GLU HA   1 1 
        9 17951 1 1  39 GLU HB2  H  -5.792  3.237 -23.245 1.00 . A A .  40 GLU HB2  1 1 
        9 17952 1 1  39 GLU HB3  H  -5.087  4.800 -23.631 1.00 . A A .  40 GLU HB3  1 1 
        9 17953 1 1  39 GLU HG2  H  -4.869  2.306 -25.301 1.00 . A A .  40 GLU HG2  1 1 
        9 17954 1 1  39 GLU HG3  H  -5.924  3.681 -25.621 1.00 . A A .  40 GLU HG3  1 1 
        9 17955 1 1  39 GLU N    N  -3.973  2.590 -21.790 1.00 . A A .  40 GLU N    1 1 
        9 17956 1 1  39 GLU O    O  -2.085  5.052 -23.554 1.00 . A A .  40 GLU O    1 1 
        9 17957 1 1  39 GLU OE1  O  -2.682  3.733 -25.714 1.00 . A A .  40 GLU OE1  1 1 
        9 17958 1 1  39 GLU OE2  O  -4.167  4.893 -26.845 1.00 . A A .  40 GLU OE2  1 1 
        9 17959 1 1  40 LEU C    C  -0.741  5.942 -20.897 1.00 . A A .  41 LEU C    1 1 
        9 17960 1 1  40 LEU CA   C  -2.224  6.258 -21.063 1.00 . A A .  41 LEU CA   1 1 
        9 17961 1 1  40 LEU CB   C  -2.792  6.801 -19.751 1.00 . A A .  41 LEU CB   1 1 
        9 17962 1 1  40 LEU CD1  C  -4.315  8.354 -18.506 1.00 . A A .  41 LEU CD1  1 1 
        9 17963 1 1  40 LEU CD2  C  -3.165  9.135 -20.585 1.00 . A A .  41 LEU CD2  1 1 
        9 17964 1 1  40 LEU CG   C  -3.797  7.946 -19.876 1.00 . A A .  41 LEU CG   1 1 
        9 17965 1 1  40 LEU H    H  -3.576  4.644 -20.849 1.00 . A A .  41 LEU H    1 1 
        9 17966 1 1  40 LEU HA   H  -2.335  7.009 -21.831 1.00 . A A .  41 LEU HA   1 1 
        9 17967 1 1  40 LEU HB2  H  -3.282  5.985 -19.240 1.00 . A A .  41 LEU HB2  1 1 
        9 17968 1 1  40 LEU HB3  H  -1.963  7.150 -19.151 1.00 . A A .  41 LEU HB3  1 1 
        9 17969 1 1  40 LEU HD11 H  -3.725  9.175 -18.127 1.00 . A A .  41 LEU HD11 1 1 
        9 17970 1 1  40 LEU HD12 H  -4.242  7.516 -17.829 1.00 . A A .  41 LEU HD12 1 1 
        9 17971 1 1  40 LEU HD13 H  -5.348  8.661 -18.589 1.00 . A A .  41 LEU HD13 1 1 
        9 17972 1 1  40 LEU HD21 H  -3.148  9.984 -19.919 1.00 . A A .  41 LEU HD21 1 1 
        9 17973 1 1  40 LEU HD22 H  -3.743  9.378 -21.465 1.00 . A A .  41 LEU HD22 1 1 
        9 17974 1 1  40 LEU HD23 H  -2.155  8.885 -20.877 1.00 . A A .  41 LEU HD23 1 1 
        9 17975 1 1  40 LEU HG   H  -4.640  7.614 -20.466 1.00 . A A .  41 LEU HG   1 1 
        9 17976 1 1  40 LEU N    N  -2.965  5.075 -21.484 1.00 . A A .  41 LEU N    1 1 
        9 17977 1 1  40 LEU O    O   0.116  6.633 -21.446 1.00 . A A .  41 LEU O    1 1 
        9 17978 1 1  41 GLU C    C   1.665  4.252 -21.217 1.00 . A A .  42 GLU C    1 1 
        9 17979 1 1  41 GLU CA   C   0.933  4.483 -19.900 1.00 . A A .  42 GLU CA   1 1 
        9 17980 1 1  41 GLU CB   C   0.971  3.210 -19.051 1.00 . A A .  42 GLU CB   1 1 
        9 17981 1 1  41 GLU CD   C   1.475  2.307 -16.747 1.00 . A A .  42 GLU CD   1 1 
        9 17982 1 1  41 GLU CG   C   1.827  3.337 -17.802 1.00 . A A .  42 GLU CG   1 1 
        9 17983 1 1  41 GLU H    H  -1.175  4.380 -19.726 1.00 . A A .  42 GLU H    1 1 
        9 17984 1 1  41 GLU HA   H   1.425  5.278 -19.362 1.00 . A A .  42 GLU HA   1 1 
        9 17985 1 1  41 GLU HB2  H  -0.035  2.960 -18.751 1.00 . A A .  42 GLU HB2  1 1 
        9 17986 1 1  41 GLU HB3  H   1.368  2.404 -19.652 1.00 . A A .  42 GLU HB3  1 1 
        9 17987 1 1  41 GLU HG2  H   2.864  3.210 -18.076 1.00 . A A .  42 GLU HG2  1 1 
        9 17988 1 1  41 GLU HG3  H   1.686  4.323 -17.384 1.00 . A A .  42 GLU HG3  1 1 
        9 17989 1 1  41 GLU N    N  -0.447  4.891 -20.137 1.00 . A A .  42 GLU N    1 1 
        9 17990 1 1  41 GLU O    O   2.888  4.379 -21.291 1.00 . A A .  42 GLU O    1 1 
        9 17991 1 1  41 GLU OE1  O   0.607  1.451 -17.019 1.00 . A A .  42 GLU OE1  1 1 
        9 17992 1 1  41 GLU OE2  O   2.067  2.356 -15.648 1.00 . A A .  42 GLU OE2  1 1 
        9 17993 1 1  42 ARG C    C   1.990  4.957 -24.201 1.00 . A A .  43 ARG C    1 1 
        9 17994 1 1  42 ARG CA   C   1.487  3.661 -23.572 1.00 . A A .  43 ARG CA   1 1 
        9 17995 1 1  42 ARG CB   C   0.453  3.003 -24.489 1.00 . A A .  43 ARG CB   1 1 
        9 17996 1 1  42 ARG CD   C  -0.010  1.765 -26.626 1.00 . A A .  43 ARG CD   1 1 
        9 17997 1 1  42 ARG CG   C   1.038  2.489 -25.794 1.00 . A A .  43 ARG CG   1 1 
        9 17998 1 1  42 ARG CZ   C   0.714  2.027 -28.962 1.00 . A A .  43 ARG CZ   1 1 
        9 17999 1 1  42 ARG H    H  -0.059  3.826 -22.136 1.00 . A A .  43 ARG H    1 1 
        9 18000 1 1  42 ARG HA   H   2.322  2.989 -23.445 1.00 . A A .  43 ARG HA   1 1 
        9 18001 1 1  42 ARG HB2  H   0.006  2.170 -23.968 1.00 . A A .  43 ARG HB2  1 1 
        9 18002 1 1  42 ARG HB3  H  -0.314  3.727 -24.722 1.00 . A A .  43 ARG HB3  1 1 
        9 18003 1 1  42 ARG HD2  H   0.266  0.723 -26.701 1.00 . A A .  43 ARG HD2  1 1 
        9 18004 1 1  42 ARG HD3  H  -0.965  1.850 -26.131 1.00 . A A .  43 ARG HD3  1 1 
        9 18005 1 1  42 ARG HE   H  -0.854  2.948 -28.144 1.00 . A A .  43 ARG HE   1 1 
        9 18006 1 1  42 ARG HG2  H   1.417  3.326 -26.363 1.00 . A A .  43 ARG HG2  1 1 
        9 18007 1 1  42 ARG HG3  H   1.844  1.806 -25.573 1.00 . A A .  43 ARG HG3  1 1 
        9 18008 1 1  42 ARG HH11 H   1.845  0.769 -27.857 1.00 . A A .  43 ARG HH11 1 1 
        9 18009 1 1  42 ARG HH12 H   2.343  0.962 -29.505 1.00 . A A .  43 ARG HH12 1 1 
        9 18010 1 1  42 ARG HH21 H  -0.208  3.212 -30.315 1.00 . A A .  43 ARG HH21 1 1 
        9 18011 1 1  42 ARG HH22 H   1.176  2.352 -30.902 1.00 . A A .  43 ARG HH22 1 1 
        9 18012 1 1  42 ARG N    N   0.910  3.911 -22.257 1.00 . A A .  43 ARG N    1 1 
        9 18013 1 1  42 ARG NE   N  -0.121  2.323 -27.972 1.00 . A A .  43 ARG NE   1 1 
        9 18014 1 1  42 ARG NH1  N   1.717  1.183 -28.758 1.00 . A A .  43 ARG NH1  1 1 
        9 18015 1 1  42 ARG NH2  N   0.547  2.575 -30.158 1.00 . A A .  43 ARG NH2  1 1 
        9 18016 1 1  42 ARG O    O   2.921  4.948 -25.006 1.00 . A A .  43 ARG O    1 1 
        9 18017 1 1  43 PHE C    C   2.710  8.085 -23.407 1.00 . A A .  44 PHE C    1 1 
        9 18018 1 1  43 PHE CA   C   1.750  7.374 -24.357 1.00 . A A .  44 PHE CA   1 1 
        9 18019 1 1  43 PHE CB   C   0.509  8.239 -24.588 1.00 . A A .  44 PHE CB   1 1 
        9 18020 1 1  43 PHE CD1  C   0.242  7.435 -26.950 1.00 . A A .  44 PHE CD1  1 1 
        9 18021 1 1  43 PHE CD2  C  -1.714  7.682 -25.609 1.00 . A A .  44 PHE CD2  1 1 
        9 18022 1 1  43 PHE CE1  C  -0.534  7.008 -28.011 1.00 . A A .  44 PHE CE1  1 1 
        9 18023 1 1  43 PHE CE2  C  -2.496  7.256 -26.667 1.00 . A A .  44 PHE CE2  1 1 
        9 18024 1 1  43 PHE CG   C  -0.338  7.776 -25.739 1.00 . A A .  44 PHE CG   1 1 
        9 18025 1 1  43 PHE CZ   C  -1.905  6.920 -27.869 1.00 . A A .  44 PHE CZ   1 1 
        9 18026 1 1  43 PHE H    H   0.631  6.013 -23.182 1.00 . A A .  44 PHE H    1 1 
        9 18027 1 1  43 PHE HA   H   2.249  7.215 -25.299 1.00 . A A .  44 PHE HA   1 1 
        9 18028 1 1  43 PHE HB2  H  -0.103  8.222 -23.699 1.00 . A A .  44 PHE HB2  1 1 
        9 18029 1 1  43 PHE HB3  H   0.818  9.253 -24.789 1.00 . A A .  44 PHE HB3  1 1 
        9 18030 1 1  43 PHE HD1  H   1.315  7.504 -27.061 1.00 . A A .  44 PHE HD1  1 1 
        9 18031 1 1  43 PHE HD2  H  -2.178  7.946 -24.670 1.00 . A A .  44 PHE HD2  1 1 
        9 18032 1 1  43 PHE HE1  H  -0.069  6.746 -28.949 1.00 . A A .  44 PHE HE1  1 1 
        9 18033 1 1  43 PHE HE2  H  -3.568  7.188 -26.553 1.00 . A A .  44 PHE HE2  1 1 
        9 18034 1 1  43 PHE HZ   H  -2.514  6.586 -28.697 1.00 . A A .  44 PHE HZ   1 1 
        9 18035 1 1  43 PHE N    N   1.367  6.070 -23.828 1.00 . A A .  44 PHE N    1 1 
        9 18036 1 1  43 PHE O    O   2.757  9.313 -23.361 1.00 . A A .  44 PHE O    1 1 
        9 18037 1 1  44 ALA C    C   3.725  8.645 -20.604 1.00 . A A .  45 ALA C    1 1 
        9 18038 1 1  44 ALA CA   C   4.431  7.856 -21.702 1.00 . A A .  45 ALA CA   1 1 
        9 18039 1 1  44 ALA CB   C   5.438  8.739 -22.425 1.00 . A A .  45 ALA CB   1 1 
        9 18040 1 1  44 ALA H    H   3.388  6.330 -22.731 1.00 . A A .  45 ALA H    1 1 
        9 18041 1 1  44 ALA HA   H   4.969  7.034 -21.252 1.00 . A A .  45 ALA HA   1 1 
        9 18042 1 1  44 ALA HB1  H   6.432  8.348 -22.273 1.00 . A A .  45 ALA HB1  1 1 
        9 18043 1 1  44 ALA HB2  H   5.212  8.750 -23.482 1.00 . A A .  45 ALA HB2  1 1 
        9 18044 1 1  44 ALA HB3  H   5.381  9.744 -22.034 1.00 . A A .  45 ALA HB3  1 1 
        9 18045 1 1  44 ALA N    N   3.472  7.303 -22.649 1.00 . A A .  45 ALA N    1 1 
        9 18046 1 1  44 ALA O    O   4.329  9.496 -19.950 1.00 . A A .  45 ALA O    1 1 
        9 18047 1 1  45 VAL C    C   1.149  8.058 -18.335 1.00 . A A .  46 VAL C    1 1 
        9 18048 1 1  45 VAL CA   C   1.654  9.039 -19.387 1.00 . A A .  46 VAL CA   1 1 
        9 18049 1 1  45 VAL CB   C   0.452  9.776 -20.007 1.00 . A A .  46 VAL CB   1 1 
        9 18050 1 1  45 VAL CG1  C  -0.380 10.446 -18.924 1.00 . A A .  46 VAL CG1  1 1 
        9 18051 1 1  45 VAL CG2  C   0.922 10.793 -21.035 1.00 . A A .  46 VAL CG2  1 1 
        9 18052 1 1  45 VAL H    H   2.016  7.670 -20.960 1.00 . A A .  46 VAL H    1 1 
        9 18053 1 1  45 VAL HA   H   2.289  9.771 -18.908 1.00 . A A .  46 VAL HA   1 1 
        9 18054 1 1  45 VAL HB   H  -0.170  9.049 -20.509 1.00 . A A .  46 VAL HB   1 1 
        9 18055 1 1  45 VAL HG11 H  -1.373 10.019 -18.917 1.00 . A A .  46 VAL HG11 1 1 
        9 18056 1 1  45 VAL HG12 H   0.087 10.290 -17.963 1.00 . A A .  46 VAL HG12 1 1 
        9 18057 1 1  45 VAL HG13 H  -0.447 11.505 -19.125 1.00 . A A .  46 VAL HG13 1 1 
        9 18058 1 1  45 VAL HG21 H   1.751 10.384 -21.594 1.00 . A A .  46 VAL HG21 1 1 
        9 18059 1 1  45 VAL HG22 H   0.112 11.023 -21.710 1.00 . A A .  46 VAL HG22 1 1 
        9 18060 1 1  45 VAL HG23 H   1.239 11.696 -20.531 1.00 . A A .  46 VAL HG23 1 1 
        9 18061 1 1  45 VAL N    N   2.442  8.357 -20.406 1.00 . A A .  46 VAL N    1 1 
        9 18062 1 1  45 VAL O    O   0.345  7.175 -18.632 1.00 . A A .  46 VAL O    1 1 
        9 18063 1 1  46 ASN C    C  -0.272  7.484 -15.728 1.00 . A A .  47 ASN C    1 1 
        9 18064 1 1  46 ASN CA   C   1.221  7.349 -16.008 1.00 . A A .  47 ASN CA   1 1 
        9 18065 1 1  46 ASN CB   C   2.021  7.678 -14.746 1.00 . A A .  47 ASN CB   1 1 
        9 18066 1 1  46 ASN CG   C   3.494  7.893 -15.035 1.00 . A A .  47 ASN CG   1 1 
        9 18067 1 1  46 ASN H    H   2.263  8.943 -16.931 1.00 . A A .  47 ASN H    1 1 
        9 18068 1 1  46 ASN HA   H   1.430  6.330 -16.300 1.00 . A A .  47 ASN HA   1 1 
        9 18069 1 1  46 ASN HB2  H   1.626  8.581 -14.302 1.00 . A A .  47 ASN HB2  1 1 
        9 18070 1 1  46 ASN HB3  H   1.924  6.865 -14.043 1.00 . A A .  47 ASN HB3  1 1 
        9 18071 1 1  46 ASN HD21 H   3.329  9.821 -14.578 1.00 . A A .  47 ASN HD21 1 1 
        9 18072 1 1  46 ASN HD22 H   4.905  9.294 -15.052 1.00 . A A .  47 ASN HD22 1 1 
        9 18073 1 1  46 ASN N    N   1.625  8.220 -17.106 1.00 . A A .  47 ASN N    1 1 
        9 18074 1 1  46 ASN ND2  N   3.956  9.127 -14.872 1.00 . A A .  47 ASN ND2  1 1 
        9 18075 1 1  46 ASN O    O  -0.854  8.564 -15.835 1.00 . A A .  47 ASN O    1 1 
        9 18076 1 1  46 ASN OD1  O   4.209  6.959 -15.400 1.00 . A A .  47 ASN OD1  1 1 
        9 18077 1 1  47 PRO C    C  -2.676  7.063 -13.757 1.00 . A A .  48 PRO C    1 1 
        9 18078 1 1  47 PRO CA   C  -2.342  6.331 -15.052 1.00 . A A .  48 PRO CA   1 1 
        9 18079 1 1  47 PRO CB   C  -2.642  4.836 -14.913 1.00 . A A .  48 PRO CB   1 1 
        9 18080 1 1  47 PRO CD   C  -0.279  5.041 -15.210 1.00 . A A .  48 PRO CD   1 1 
        9 18081 1 1  47 PRO CG   C  -1.339  4.223 -14.526 1.00 . A A .  48 PRO CG   1 1 
        9 18082 1 1  47 PRO HA   H  -2.929  6.743 -15.859 1.00 . A A .  48 PRO HA   1 1 
        9 18083 1 1  47 PRO HB2  H  -3.392  4.685 -14.150 1.00 . A A .  48 PRO HB2  1 1 
        9 18084 1 1  47 PRO HB3  H  -2.996  4.446 -15.856 1.00 . A A .  48 PRO HB3  1 1 
        9 18085 1 1  47 PRO HD2  H   0.606  5.102 -14.591 1.00 . A A .  48 PRO HD2  1 1 
        9 18086 1 1  47 PRO HD3  H  -0.039  4.618 -16.174 1.00 . A A .  48 PRO HD3  1 1 
        9 18087 1 1  47 PRO HG2  H  -1.217  4.269 -13.455 1.00 . A A .  48 PRO HG2  1 1 
        9 18088 1 1  47 PRO HG3  H  -1.301  3.199 -14.867 1.00 . A A .  48 PRO HG3  1 1 
        9 18089 1 1  47 PRO N    N  -0.908  6.363 -15.358 1.00 . A A .  48 PRO N    1 1 
        9 18090 1 1  47 PRO O    O  -3.841  7.329 -13.465 1.00 . A A .  48 PRO O    1 1 
        9 18091 1 1  48 GLY C    C  -2.366  9.498 -11.929 1.00 . A A .  49 GLY C    1 1 
        9 18092 1 1  48 GLY CA   C  -1.849  8.088 -11.729 1.00 . A A .  49 GLY CA   1 1 
        9 18093 1 1  48 GLY H    H  -0.737  7.150 -13.267 1.00 . A A .  49 GLY H    1 1 
        9 18094 1 1  48 GLY HA2  H  -2.562  7.536 -11.134 1.00 . A A .  49 GLY HA2  1 1 
        9 18095 1 1  48 GLY HA3  H  -0.910  8.133 -11.198 1.00 . A A .  49 GLY HA3  1 1 
        9 18096 1 1  48 GLY N    N  -1.644  7.388 -12.984 1.00 . A A .  49 GLY N    1 1 
        9 18097 1 1  48 GLY O    O  -2.799 10.150 -10.978 1.00 . A A .  49 GLY O    1 1 
        9 18098 1 1  49 LEU C    C  -4.307 11.368 -13.549 1.00 . A A .  50 LEU C    1 1 
        9 18099 1 1  49 LEU CA   C  -2.784 11.318 -13.492 1.00 . A A .  50 LEU CA   1 1 
        9 18100 1 1  49 LEU CB   C  -2.197 11.775 -14.829 1.00 . A A .  50 LEU CB   1 1 
        9 18101 1 1  49 LEU CD1  C  -0.221 12.259 -16.294 1.00 . A A .  50 LEU CD1  1 1 
        9 18102 1 1  49 LEU CD2  C  -0.004 12.430 -13.807 1.00 . A A .  50 LEU CD2  1 1 
        9 18103 1 1  49 LEU CG   C  -0.675 11.693 -14.957 1.00 . A A .  50 LEU CG   1 1 
        9 18104 1 1  49 LEU H    H  -1.962  9.407 -13.885 1.00 . A A .  50 LEU H    1 1 
        9 18105 1 1  49 LEU HA   H  -2.442 11.983 -12.712 1.00 . A A .  50 LEU HA   1 1 
        9 18106 1 1  49 LEU HB2  H  -2.627 11.161 -15.606 1.00 . A A .  50 LEU HB2  1 1 
        9 18107 1 1  49 LEU HB3  H  -2.488 12.803 -14.983 1.00 . A A .  50 LEU HB3  1 1 
        9 18108 1 1  49 LEU HD11 H   0.054 13.295 -16.170 1.00 . A A .  50 LEU HD11 1 1 
        9 18109 1 1  49 LEU HD12 H  -1.027 12.183 -17.008 1.00 . A A .  50 LEU HD12 1 1 
        9 18110 1 1  49 LEU HD13 H   0.631 11.700 -16.650 1.00 . A A .  50 LEU HD13 1 1 
        9 18111 1 1  49 LEU HD21 H   0.787 13.056 -14.194 1.00 . A A .  50 LEU HD21 1 1 
        9 18112 1 1  49 LEU HD22 H   0.412 11.713 -13.115 1.00 . A A .  50 LEU HD22 1 1 
        9 18113 1 1  49 LEU HD23 H  -0.733 13.043 -13.297 1.00 . A A .  50 LEU HD23 1 1 
        9 18114 1 1  49 LEU HG   H  -0.372 10.656 -14.914 1.00 . A A .  50 LEU HG   1 1 
        9 18115 1 1  49 LEU N    N  -2.318  9.973 -13.170 1.00 . A A .  50 LEU N    1 1 
        9 18116 1 1  49 LEU O    O  -4.911 12.427 -13.371 1.00 . A A .  50 LEU O    1 1 
        9 18117 1 1  50 LEU C    C  -6.997 10.121 -12.479 1.00 . A A .  51 LEU C    1 1 
        9 18118 1 1  50 LEU CA   C  -6.377 10.128 -13.872 1.00 . A A .  51 LEU CA   1 1 
        9 18119 1 1  50 LEU CB   C  -6.790  8.868 -14.634 1.00 . A A .  51 LEU CB   1 1 
        9 18120 1 1  50 LEU CD1  C  -6.864  7.532 -16.755 1.00 . A A .  51 LEU CD1  1 1 
        9 18121 1 1  50 LEU CD2  C  -7.452  9.963 -16.790 1.00 . A A .  51 LEU CD2  1 1 
        9 18122 1 1  50 LEU CG   C  -6.576  8.897 -16.148 1.00 . A A .  51 LEU CG   1 1 
        9 18123 1 1  50 LEU H    H  -4.389  9.406 -13.928 1.00 . A A .  51 LEU H    1 1 
        9 18124 1 1  50 LEU HA   H  -6.733 10.995 -14.408 1.00 . A A .  51 LEU HA   1 1 
        9 18125 1 1  50 LEU HB2  H  -6.224  8.040 -14.237 1.00 . A A .  51 LEU HB2  1 1 
        9 18126 1 1  50 LEU HB3  H  -7.842  8.702 -14.451 1.00 . A A .  51 LEU HB3  1 1 
        9 18127 1 1  50 LEU HD11 H  -7.776  7.136 -16.333 1.00 . A A .  51 LEU HD11 1 1 
        9 18128 1 1  50 LEU HD12 H  -6.046  6.862 -16.537 1.00 . A A .  51 LEU HD12 1 1 
        9 18129 1 1  50 LEU HD13 H  -6.975  7.631 -17.825 1.00 . A A .  51 LEU HD13 1 1 
        9 18130 1 1  50 LEU HD21 H  -6.861 10.546 -17.481 1.00 . A A .  51 LEU HD21 1 1 
        9 18131 1 1  50 LEU HD22 H  -7.851 10.611 -16.023 1.00 . A A .  51 LEU HD22 1 1 
        9 18132 1 1  50 LEU HD23 H  -8.266  9.490 -17.320 1.00 . A A .  51 LEU HD23 1 1 
        9 18133 1 1  50 LEU HG   H  -5.544  9.143 -16.354 1.00 . A A .  51 LEU HG   1 1 
        9 18134 1 1  50 LEU N    N  -4.922 10.217 -13.795 1.00 . A A .  51 LEU N    1 1 
        9 18135 1 1  50 LEU O    O  -8.176 10.432 -12.313 1.00 . A A .  51 LEU O    1 1 
        9 18136 1 1  51 GLU C    C  -6.338 11.019  -9.372 1.00 . A A .  52 GLU C    1 1 
        9 18137 1 1  51 GLU CA   C  -6.664  9.720 -10.102 1.00 . A A .  52 GLU CA   1 1 
        9 18138 1 1  51 GLU CB   C  -6.036  8.536  -9.364 1.00 . A A .  52 GLU CB   1 1 
        9 18139 1 1  51 GLU CD   C  -3.984  7.711  -8.143 1.00 . A A .  52 GLU CD   1 1 
        9 18140 1 1  51 GLU CG   C  -4.530  8.650  -9.201 1.00 . A A .  52 GLU CG   1 1 
        9 18141 1 1  51 GLU H    H  -5.263  9.529 -11.677 1.00 . A A .  52 GLU H    1 1 
        9 18142 1 1  51 GLU HA   H  -7.736  9.592 -10.122 1.00 . A A .  52 GLU HA   1 1 
        9 18143 1 1  51 GLU HB2  H  -6.479  8.462  -8.382 1.00 . A A .  52 GLU HB2  1 1 
        9 18144 1 1  51 GLU HB3  H  -6.250  7.631  -9.914 1.00 . A A .  52 GLU HB3  1 1 
        9 18145 1 1  51 GLU HG2  H  -4.060  8.417 -10.145 1.00 . A A .  52 GLU HG2  1 1 
        9 18146 1 1  51 GLU HG3  H  -4.287  9.665  -8.921 1.00 . A A .  52 GLU HG3  1 1 
        9 18147 1 1  51 GLU N    N  -6.193  9.765 -11.481 1.00 . A A .  52 GLU N    1 1 
        9 18148 1 1  51 GLU O    O  -6.263 11.054  -8.143 1.00 . A A .  52 GLU O    1 1 
        9 18149 1 1  51 GLU OE1  O  -4.519  6.589  -8.014 1.00 . A A .  52 GLU OE1  1 1 
        9 18150 1 1  51 GLU OE2  O  -3.024  8.097  -7.445 1.00 . A A .  52 GLU OE2  1 1 
        9 18151 1 1  52 THR C    C  -6.401 14.519 -10.410 1.00 . A A .  53 THR C    1 1 
        9 18152 1 1  52 THR CA   C  -5.822 13.391  -9.566 1.00 . A A .  53 THR CA   1 1 
        9 18153 1 1  52 THR CB   C  -4.300 13.588  -9.438 1.00 . A A .  53 THR CB   1 1 
        9 18154 1 1  52 THR CG2  C  -3.595 13.205 -10.731 1.00 . A A .  53 THR CG2  1 1 
        9 18155 1 1  52 THR H    H  -6.216 11.998 -11.111 1.00 . A A .  53 THR H    1 1 
        9 18156 1 1  52 THR HA   H  -6.253 13.435  -8.577 1.00 . A A .  53 THR HA   1 1 
        9 18157 1 1  52 THR HB   H  -3.935 12.953  -8.644 1.00 . A A .  53 THR HB   1 1 
        9 18158 1 1  52 THR HG1  H  -3.816 15.027  -8.179 1.00 . A A .  53 THR HG1  1 1 
        9 18159 1 1  52 THR HG21 H  -3.901 13.875 -11.521 1.00 . A A .  53 THR HG21 1 1 
        9 18160 1 1  52 THR HG22 H  -3.856 12.192 -10.996 1.00 . A A .  53 THR HG22 1 1 
        9 18161 1 1  52 THR HG23 H  -2.526 13.277 -10.593 1.00 . A A .  53 THR HG23 1 1 
        9 18162 1 1  52 THR N    N  -6.143 12.089 -10.137 1.00 . A A .  53 THR N    1 1 
        9 18163 1 1  52 THR O    O  -6.052 14.675 -11.580 1.00 . A A .  53 THR O    1 1 
        9 18164 1 1  52 THR OG1  O  -4.009 14.953  -9.118 1.00 . A A .  53 THR OG1  1 1 
        9 18165 1 1  53 SER C    C  -6.872 17.415 -10.999 1.00 . A A .  54 SER C    1 1 
        9 18166 1 1  53 SER CA   C  -7.919 16.420 -10.507 1.00 . A A .  54 SER CA   1 1 
        9 18167 1 1  53 SER CB   C  -8.918 17.126  -9.589 1.00 . A A .  54 SER CB   1 1 
        9 18168 1 1  53 SER H    H  -7.527 15.131  -8.874 1.00 . A A .  54 SER H    1 1 
        9 18169 1 1  53 SER HA   H  -8.448 16.020 -11.361 1.00 . A A .  54 SER HA   1 1 
        9 18170 1 1  53 SER HB2  H  -8.562 18.122  -9.371 1.00 . A A .  54 SER HB2  1 1 
        9 18171 1 1  53 SER HB3  H  -9.877 17.186 -10.083 1.00 . A A .  54 SER HB3  1 1 
        9 18172 1 1  53 SER HG   H  -9.148 17.045  -7.645 1.00 . A A .  54 SER HG   1 1 
        9 18173 1 1  53 SER N    N  -7.289 15.306  -9.809 1.00 . A A .  54 SER N    1 1 
        9 18174 1 1  53 SER O    O  -7.125 18.193 -11.919 1.00 . A A .  54 SER O    1 1 
        9 18175 1 1  53 SER OG   O  -9.076 16.421  -8.370 1.00 . A A .  54 SER OG   1 1 
        9 18176 1 1  54 GLU C    C  -3.735 17.657 -11.835 1.00 . A A .  55 GLU C    1 1 
        9 18177 1 1  54 GLU CA   C  -4.613 18.282 -10.754 1.00 . A A .  55 GLU CA   1 1 
        9 18178 1 1  54 GLU CB   C  -3.762 18.628  -9.530 1.00 . A A .  55 GLU CB   1 1 
        9 18179 1 1  54 GLU CD   C  -3.475 20.971  -8.628 1.00 . A A .  55 GLU CD   1 1 
        9 18180 1 1  54 GLU CG   C  -4.352 19.734  -8.671 1.00 . A A .  55 GLU CG   1 1 
        9 18181 1 1  54 GLU H    H  -5.556 16.739  -9.653 1.00 . A A .  55 GLU H    1 1 
        9 18182 1 1  54 GLU HA   H  -5.052 19.188 -11.143 1.00 . A A .  55 GLU HA   1 1 
        9 18183 1 1  54 GLU HB2  H  -3.655 17.744  -8.919 1.00 . A A .  55 GLU HB2  1 1 
        9 18184 1 1  54 GLU HB3  H  -2.784 18.944  -9.864 1.00 . A A .  55 GLU HB3  1 1 
        9 18185 1 1  54 GLU HG2  H  -5.316 20.008  -9.073 1.00 . A A .  55 GLU HG2  1 1 
        9 18186 1 1  54 GLU HG3  H  -4.476 19.363  -7.665 1.00 . A A .  55 GLU HG3  1 1 
        9 18187 1 1  54 GLU N    N  -5.698 17.383 -10.379 1.00 . A A .  55 GLU N    1 1 
        9 18188 1 1  54 GLU O    O  -3.522 18.247 -12.895 1.00 . A A .  55 GLU O    1 1 
        9 18189 1 1  54 GLU OE1  O  -3.320 21.622  -9.682 1.00 . A A .  55 GLU OE1  1 1 
        9 18190 1 1  54 GLU OE2  O  -2.946 21.286  -7.542 1.00 . A A .  55 GLU OE2  1 1 
        9 18191 1 1  55 GLY C    C  -3.076 15.542 -13.845 1.00 . A A .  56 GLY C    1 1 
        9 18192 1 1  55 GLY CA   C  -2.382 15.773 -12.518 1.00 . A A .  56 GLY CA   1 1 
        9 18193 1 1  55 GLY H    H  -3.434 16.037 -10.699 1.00 . A A .  56 GLY H    1 1 
        9 18194 1 1  55 GLY HA2  H  -1.495 16.366 -12.686 1.00 . A A .  56 GLY HA2  1 1 
        9 18195 1 1  55 GLY HA3  H  -2.091 14.818 -12.106 1.00 . A A .  56 GLY HA3  1 1 
        9 18196 1 1  55 GLY N    N  -3.229 16.459 -11.560 1.00 . A A .  56 GLY N    1 1 
        9 18197 1 1  55 GLY O    O  -2.423 15.320 -14.865 1.00 . A A .  56 GLY O    1 1 
        9 18198 1 1  56 CYS C    C  -4.993 16.536 -16.024 1.00 . A A .  57 CYS C    1 1 
        9 18199 1 1  56 CYS CA   C  -5.188 15.383 -15.045 1.00 . A A .  57 CYS CA   1 1 
        9 18200 1 1  56 CYS CB   C  -6.671 15.237 -14.699 1.00 . A A .  57 CYS CB   1 1 
        9 18201 1 1  56 CYS H    H  -4.868 15.774 -12.989 1.00 . A A .  57 CYS H    1 1 
        9 18202 1 1  56 CYS HA   H  -4.843 14.471 -15.509 1.00 . A A .  57 CYS HA   1 1 
        9 18203 1 1  56 CYS HB2  H  -6.800 15.381 -13.637 1.00 . A A .  57 CYS HB2  1 1 
        9 18204 1 1  56 CYS HB3  H  -7.232 15.992 -15.229 1.00 . A A .  57 CYS HB3  1 1 
        9 18205 1 1  56 CYS HG   H  -8.644 13.805 -15.443 1.00 . A A .  57 CYS HG   1 1 
        9 18206 1 1  56 CYS N    N  -4.403 15.592 -13.833 1.00 . A A .  57 CYS N    1 1 
        9 18207 1 1  56 CYS O    O  -4.850 16.324 -17.229 1.00 . A A .  57 CYS O    1 1 
        9 18208 1 1  56 CYS SG   S  -7.372 13.626 -15.125 1.00 . A A .  57 CYS SG   1 1 
        9 18209 1 1  57 ARG C    C  -3.575 18.816 -17.207 1.00 . A A .  58 ARG C    1 1 
        9 18210 1 1  57 ARG CA   C  -4.814 18.944 -16.327 1.00 . A A .  58 ARG CA   1 1 
        9 18211 1 1  57 ARG CB   C  -4.703 20.193 -15.450 1.00 . A A .  58 ARG CB   1 1 
        9 18212 1 1  57 ARG CD   C  -5.553 22.495 -14.908 1.00 . A A .  58 ARG CD   1 1 
        9 18213 1 1  57 ARG CG   C  -5.735 21.261 -15.777 1.00 . A A .  58 ARG CG   1 1 
        9 18214 1 1  57 ARG CZ   C  -5.366 24.290 -16.578 1.00 . A A .  58 ARG CZ   1 1 
        9 18215 1 1  57 ARG H    H  -5.107 17.863 -14.532 1.00 . A A .  58 ARG H    1 1 
        9 18216 1 1  57 ARG HA   H  -5.683 19.037 -16.961 1.00 . A A .  58 ARG HA   1 1 
        9 18217 1 1  57 ARG HB2  H  -4.832 19.905 -14.416 1.00 . A A .  58 ARG HB2  1 1 
        9 18218 1 1  57 ARG HB3  H  -3.721 20.621 -15.577 1.00 . A A .  58 ARG HB3  1 1 
        9 18219 1 1  57 ARG HD2  H  -6.113 22.362 -13.995 1.00 . A A .  58 ARG HD2  1 1 
        9 18220 1 1  57 ARG HD3  H  -4.504 22.602 -14.675 1.00 . A A .  58 ARG HD3  1 1 
        9 18221 1 1  57 ARG HE   H  -6.855 24.106 -15.263 1.00 . A A .  58 ARG HE   1 1 
        9 18222 1 1  57 ARG HG2  H  -5.629 21.545 -16.813 1.00 . A A .  58 ARG HG2  1 1 
        9 18223 1 1  57 ARG HG3  H  -6.722 20.857 -15.611 1.00 . A A .  58 ARG HG3  1 1 
        9 18224 1 1  57 ARG HH11 H  -3.862 22.943 -16.607 1.00 . A A .  58 ARG HH11 1 1 
        9 18225 1 1  57 ARG HH12 H  -3.742 24.213 -17.779 1.00 . A A .  58 ARG HH12 1 1 
        9 18226 1 1  57 ARG HH21 H  -6.709 25.784 -16.801 1.00 . A A .  58 ARG HH21 1 1 
        9 18227 1 1  57 ARG HH22 H  -5.362 25.830 -17.889 1.00 . A A .  58 ARG HH22 1 1 
        9 18228 1 1  57 ARG N    N  -4.989 17.757 -15.499 1.00 . A A .  58 ARG N    1 1 
        9 18229 1 1  57 ARG NE   N  -6.017 23.708 -15.577 1.00 . A A .  58 ARG NE   1 1 
        9 18230 1 1  57 ARG NH1  N  -4.229 23.773 -17.024 1.00 . A A .  58 ARG NH1  1 1 
        9 18231 1 1  57 ARG NH2  N  -5.852 25.392 -17.135 1.00 . A A .  58 ARG NH2  1 1 
        9 18232 1 1  57 ARG O    O  -3.523 19.367 -18.306 1.00 . A A .  58 ARG O    1 1 
        9 18233 1 1  58 GLN C    C  -1.581 17.051 -18.707 1.00 . A A .  59 GLN C    1 1 
        9 18234 1 1  58 GLN CA   C  -1.338 17.888 -17.455 1.00 . A A .  59 GLN CA   1 1 
        9 18235 1 1  58 GLN CB   C  -0.293 17.210 -16.568 1.00 . A A .  59 GLN CB   1 1 
        9 18236 1 1  58 GLN CD   C   2.163 16.616 -16.507 1.00 . A A .  59 GLN CD   1 1 
        9 18237 1 1  58 GLN CG   C   1.129 17.675 -16.841 1.00 . A A .  59 GLN CG   1 1 
        9 18238 1 1  58 GLN H    H  -2.680 17.673 -15.833 1.00 . A A .  59 GLN H    1 1 
        9 18239 1 1  58 GLN HA   H  -0.970 18.859 -17.752 1.00 . A A .  59 GLN HA   1 1 
        9 18240 1 1  58 GLN HB2  H  -0.525 17.419 -15.535 1.00 . A A .  59 GLN HB2  1 1 
        9 18241 1 1  58 GLN HB3  H  -0.337 16.143 -16.731 1.00 . A A .  59 GLN HB3  1 1 
        9 18242 1 1  58 GLN HE21 H   2.839 16.653 -18.376 1.00 . A A .  59 GLN HE21 1 1 
        9 18243 1 1  58 GLN HE22 H   3.638 15.553 -17.309 1.00 . A A .  59 GLN HE22 1 1 
        9 18244 1 1  58 GLN HG2  H   1.219 17.925 -17.888 1.00 . A A .  59 GLN HG2  1 1 
        9 18245 1 1  58 GLN HG3  H   1.328 18.553 -16.244 1.00 . A A .  59 GLN HG3  1 1 
        9 18246 1 1  58 GLN N    N  -2.578 18.086 -16.714 1.00 . A A .  59 GLN N    1 1 
        9 18247 1 1  58 GLN NE2  N   2.960 16.234 -17.497 1.00 . A A .  59 GLN NE2  1 1 
        9 18248 1 1  58 GLN O    O  -0.967 17.283 -19.749 1.00 . A A .  59 GLN O    1 1 
        9 18249 1 1  58 GLN OE1  O   2.243 16.147 -15.371 1.00 . A A .  59 GLN OE1  1 1 
        9 18250 1 1  59 ILE C    C  -3.468 15.987 -20.847 1.00 . A A .  60 ILE C    1 1 
        9 18251 1 1  59 ILE CA   C  -2.801 15.206 -19.720 1.00 . A A .  60 ILE CA   1 1 
        9 18252 1 1  59 ILE CB   C  -3.728 14.054 -19.290 1.00 . A A .  60 ILE CB   1 1 
        9 18253 1 1  59 ILE CD1  C  -4.059 12.303 -17.474 1.00 . A A .  60 ILE CD1  1 1 
        9 18254 1 1  59 ILE CG1  C  -3.103 13.272 -18.133 1.00 . A A .  60 ILE CG1  1 1 
        9 18255 1 1  59 ILE CG2  C  -4.008 13.133 -20.469 1.00 . A A .  60 ILE CG2  1 1 
        9 18256 1 1  59 ILE H    H  -2.934 15.942 -17.741 1.00 . A A .  60 ILE H    1 1 
        9 18257 1 1  59 ILE HA   H  -1.878 14.782 -20.088 1.00 . A A .  60 ILE HA   1 1 
        9 18258 1 1  59 ILE HB   H  -4.665 14.478 -18.965 1.00 . A A .  60 ILE HB   1 1 
        9 18259 1 1  59 ILE HD11 H  -4.235 12.609 -16.452 1.00 . A A .  60 ILE HD11 1 1 
        9 18260 1 1  59 ILE HD12 H  -4.995 12.296 -18.012 1.00 . A A .  60 ILE HD12 1 1 
        9 18261 1 1  59 ILE HD13 H  -3.630 11.312 -17.482 1.00 . A A .  60 ILE HD13 1 1 
        9 18262 1 1  59 ILE HG12 H  -2.261 12.709 -18.501 1.00 . A A .  60 ILE HG12 1 1 
        9 18263 1 1  59 ILE HG13 H  -2.764 13.969 -17.380 1.00 . A A .  60 ILE HG13 1 1 
        9 18264 1 1  59 ILE HG21 H  -4.332 12.169 -20.103 1.00 . A A .  60 ILE HG21 1 1 
        9 18265 1 1  59 ILE HG22 H  -4.785 13.562 -21.084 1.00 . A A .  60 ILE HG22 1 1 
        9 18266 1 1  59 ILE HG23 H  -3.109 13.012 -21.053 1.00 . A A .  60 ILE HG23 1 1 
        9 18267 1 1  59 ILE N    N  -2.477 16.077 -18.597 1.00 . A A .  60 ILE N    1 1 
        9 18268 1 1  59 ILE O    O  -2.950 16.053 -21.963 1.00 . A A .  60 ILE O    1 1 
        9 18269 1 1  60 LEU C    C  -4.466 18.428 -22.162 1.00 . A A .  61 LEU C    1 1 
        9 18270 1 1  60 LEU CA   C  -5.357 17.360 -21.536 1.00 . A A .  61 LEU CA   1 1 
        9 18271 1 1  60 LEU CB   C  -6.578 18.014 -20.888 1.00 . A A .  61 LEU CB   1 1 
        9 18272 1 1  60 LEU CD1  C  -8.239 17.768 -19.026 1.00 . A A .  61 LEU CD1  1 1 
        9 18273 1 1  60 LEU CD2  C  -8.586 16.540 -21.178 1.00 . A A .  61 LEU CD2  1 1 
        9 18274 1 1  60 LEU CG   C  -7.555 17.067 -20.189 1.00 . A A .  61 LEU CG   1 1 
        9 18275 1 1  60 LEU H    H  -4.981 16.492 -19.642 1.00 . A A .  61 LEU H    1 1 
        9 18276 1 1  60 LEU HA   H  -5.689 16.684 -22.310 1.00 . A A .  61 LEU HA   1 1 
        9 18277 1 1  60 LEU HB2  H  -6.225 18.723 -20.155 1.00 . A A .  61 LEU HB2  1 1 
        9 18278 1 1  60 LEU HB3  H  -7.121 18.539 -21.661 1.00 . A A .  61 LEU HB3  1 1 
        9 18279 1 1  60 LEU HD11 H  -7.773 17.468 -18.101 1.00 . A A .  61 LEU HD11 1 1 
        9 18280 1 1  60 LEU HD12 H  -9.285 17.497 -19.007 1.00 . A A .  61 LEU HD12 1 1 
        9 18281 1 1  60 LEU HD13 H  -8.148 18.838 -19.147 1.00 . A A .  61 LEU HD13 1 1 
        9 18282 1 1  60 LEU HD21 H  -9.144 15.736 -20.722 1.00 . A A .  61 LEU HD21 1 1 
        9 18283 1 1  60 LEU HD22 H  -8.083 16.174 -22.061 1.00 . A A .  61 LEU HD22 1 1 
        9 18284 1 1  60 LEU HD23 H  -9.261 17.337 -21.453 1.00 . A A .  61 LEU HD23 1 1 
        9 18285 1 1  60 LEU HG   H  -7.008 16.222 -19.794 1.00 . A A .  61 LEU HG   1 1 
        9 18286 1 1  60 LEU N    N  -4.618 16.580 -20.548 1.00 . A A .  61 LEU N    1 1 
        9 18287 1 1  60 LEU O    O  -4.639 18.789 -23.325 1.00 . A A .  61 LEU O    1 1 
        9 18288 1 1  61 GLY C    C  -1.784 19.469 -23.058 1.00 . A A .  62 GLY C    1 1 
        9 18289 1 1  61 GLY CA   C  -2.608 19.948 -21.880 1.00 . A A .  62 GLY CA   1 1 
        9 18290 1 1  61 GLY H    H  -3.423 18.602 -20.463 1.00 . A A .  62 GLY H    1 1 
        9 18291 1 1  61 GLY HA2  H  -3.185 20.809 -22.183 1.00 . A A .  62 GLY HA2  1 1 
        9 18292 1 1  61 GLY HA3  H  -1.939 20.239 -21.082 1.00 . A A .  62 GLY HA3  1 1 
        9 18293 1 1  61 GLY N    N  -3.512 18.928 -21.383 1.00 . A A .  62 GLY N    1 1 
        9 18294 1 1  61 GLY O    O  -1.246 20.275 -23.815 1.00 . A A .  62 GLY O    1 1 
        9 18295 1 1  62 GLN C    C  -1.837 17.100 -25.426 1.00 . A A .  63 GLN C    1 1 
        9 18296 1 1  62 GLN CA   C  -0.916 17.567 -24.304 1.00 . A A .  63 GLN CA   1 1 
        9 18297 1 1  62 GLN CB   C  -0.077 16.393 -23.796 1.00 . A A .  63 GLN CB   1 1 
        9 18298 1 1  62 GLN CD   C   1.744 17.712 -22.644 1.00 . A A .  63 GLN CD   1 1 
        9 18299 1 1  62 GLN CG   C   1.410 16.697 -23.719 1.00 . A A .  63 GLN CG   1 1 
        9 18300 1 1  62 GLN H    H  -2.135 17.561 -22.574 1.00 . A A .  63 GLN H    1 1 
        9 18301 1 1  62 GLN HA   H  -0.256 18.329 -24.690 1.00 . A A .  63 GLN HA   1 1 
        9 18302 1 1  62 GLN HB2  H  -0.419 16.123 -22.808 1.00 . A A .  63 GLN HB2  1 1 
        9 18303 1 1  62 GLN HB3  H  -0.216 15.553 -24.459 1.00 . A A .  63 GLN HB3  1 1 
        9 18304 1 1  62 GLN HE21 H   3.609 17.850 -23.318 1.00 . A A .  63 GLN HE21 1 1 
        9 18305 1 1  62 GLN HE22 H   3.229 18.838 -21.953 1.00 . A A .  63 GLN HE22 1 1 
        9 18306 1 1  62 GLN HG2  H   1.941 15.782 -23.505 1.00 . A A .  63 GLN HG2  1 1 
        9 18307 1 1  62 GLN HG3  H   1.735 17.085 -24.674 1.00 . A A .  63 GLN HG3  1 1 
        9 18308 1 1  62 GLN N    N  -1.683 18.152 -23.211 1.00 . A A .  63 GLN N    1 1 
        9 18309 1 1  62 GLN NE2  N   2.987 18.181 -22.637 1.00 . A A .  63 GLN NE2  1 1 
        9 18310 1 1  62 GLN O    O  -1.478 17.160 -26.604 1.00 . A A .  63 GLN O    1 1 
        9 18311 1 1  62 GLN OE1  O   0.895 18.072 -21.828 1.00 . A A .  63 GLN OE1  1 1 
        9 18312 1 1  63 LEU C    C  -4.683 17.326 -26.735 1.00 . A A .  64 LEU C    1 1 
        9 18313 1 1  63 LEU CA   C  -3.999 16.159 -26.031 1.00 . A A .  64 LEU CA   1 1 
        9 18314 1 1  63 LEU CB   C  -5.046 15.277 -25.348 1.00 . A A .  64 LEU CB   1 1 
        9 18315 1 1  63 LEU CD1  C  -5.709 13.105 -24.286 1.00 . A A .  64 LEU CD1  1 1 
        9 18316 1 1  63 LEU CD2  C  -4.346 13.104 -26.384 1.00 . A A .  64 LEU CD2  1 1 
        9 18317 1 1  63 LEU CG   C  -4.631 13.830 -25.077 1.00 . A A .  64 LEU CG   1 1 
        9 18318 1 1  63 LEU H    H  -3.254 16.613 -24.103 1.00 . A A .  64 LEU H    1 1 
        9 18319 1 1  63 LEU HA   H  -3.470 15.571 -26.766 1.00 . A A .  64 LEU HA   1 1 
        9 18320 1 1  63 LEU HB2  H  -5.294 15.732 -24.401 1.00 . A A .  64 LEU HB2  1 1 
        9 18321 1 1  63 LEU HB3  H  -5.923 15.258 -25.977 1.00 . A A .  64 LEU HB3  1 1 
        9 18322 1 1  63 LEU HD11 H  -6.649 13.175 -24.810 1.00 . A A .  64 LEU HD11 1 1 
        9 18323 1 1  63 LEU HD12 H  -5.806 13.558 -23.310 1.00 . A A .  64 LEU HD12 1 1 
        9 18324 1 1  63 LEU HD13 H  -5.435 12.066 -24.173 1.00 . A A .  64 LEU HD13 1 1 
        9 18325 1 1  63 LEU HD21 H  -4.731 12.096 -26.326 1.00 . A A .  64 LEU HD21 1 1 
        9 18326 1 1  63 LEU HD22 H  -3.280 13.073 -26.553 1.00 . A A .  64 LEU HD22 1 1 
        9 18327 1 1  63 LEU HD23 H  -4.825 13.627 -27.199 1.00 . A A .  64 LEU HD23 1 1 
        9 18328 1 1  63 LEU HG   H  -3.725 13.826 -24.487 1.00 . A A .  64 LEU HG   1 1 
        9 18329 1 1  63 LEU N    N  -3.026 16.636 -25.056 1.00 . A A .  64 LEU N    1 1 
        9 18330 1 1  63 LEU O    O  -5.149 17.194 -27.867 1.00 . A A .  64 LEU O    1 1 
        9 18331 1 1  64 GLN C    C  -4.800 19.970 -28.002 1.00 . A A .  65 GLN C    1 1 
        9 18332 1 1  64 GLN CA   C  -5.362 19.660 -26.619 1.00 . A A .  65 GLN CA   1 1 
        9 18333 1 1  64 GLN CB   C  -5.152 20.858 -25.691 1.00 . A A .  65 GLN CB   1 1 
        9 18334 1 1  64 GLN CD   C  -6.085 22.180 -23.751 1.00 . A A .  65 GLN CD   1 1 
        9 18335 1 1  64 GLN CG   C  -6.393 21.238 -24.899 1.00 . A A .  65 GLN CG   1 1 
        9 18336 1 1  64 GLN H    H  -4.347 18.511 -25.160 1.00 . A A .  65 GLN H    1 1 
        9 18337 1 1  64 GLN HA   H  -6.420 19.467 -26.710 1.00 . A A .  65 GLN HA   1 1 
        9 18338 1 1  64 GLN HB2  H  -4.362 20.623 -24.992 1.00 . A A .  65 GLN HB2  1 1 
        9 18339 1 1  64 GLN HB3  H  -4.855 21.710 -26.284 1.00 . A A .  65 GLN HB3  1 1 
        9 18340 1 1  64 GLN HE21 H  -6.025 20.652 -22.481 1.00 . A A .  65 GLN HE21 1 1 
        9 18341 1 1  64 GLN HE22 H  -5.734 22.211 -21.795 1.00 . A A .  65 GLN HE22 1 1 
        9 18342 1 1  64 GLN HG2  H  -7.094 21.720 -25.562 1.00 . A A .  65 GLN HG2  1 1 
        9 18343 1 1  64 GLN HG3  H  -6.838 20.339 -24.498 1.00 . A A .  65 GLN HG3  1 1 
        9 18344 1 1  64 GLN N    N  -4.737 18.468 -26.057 1.00 . A A .  65 GLN N    1 1 
        9 18345 1 1  64 GLN NE2  N  -5.934 21.625 -22.554 1.00 . A A .  65 GLN NE2  1 1 
        9 18346 1 1  64 GLN O    O  -5.516 19.971 -29.004 1.00 . A A .  65 GLN O    1 1 
        9 18347 1 1  64 GLN OE1  O  -5.986 23.393 -23.938 1.00 . A A .  65 GLN OE1  1 1 
        9 18348 1 1  65 PRO C    C  -2.693 19.345 -30.240 1.00 . A A .  66 PRO C    1 1 
        9 18349 1 1  65 PRO CA   C  -2.800 20.554 -29.317 1.00 . A A .  66 PRO CA   1 1 
        9 18350 1 1  65 PRO CB   C  -1.408 21.000 -28.858 1.00 . A A .  66 PRO CB   1 1 
        9 18351 1 1  65 PRO CD   C  -2.573 20.254 -26.908 1.00 . A A .  66 PRO CD   1 1 
        9 18352 1 1  65 PRO CG   C  -1.211 20.329 -27.543 1.00 . A A .  66 PRO CG   1 1 
        9 18353 1 1  65 PRO HA   H  -3.284 21.364 -29.842 1.00 . A A .  66 PRO HA   1 1 
        9 18354 1 1  65 PRO HB2  H  -0.669 20.681 -29.579 1.00 . A A .  66 PRO HB2  1 1 
        9 18355 1 1  65 PRO HB3  H  -1.385 22.074 -28.760 1.00 . A A .  66 PRO HB3  1 1 
        9 18356 1 1  65 PRO HD2  H  -2.669 19.349 -26.327 1.00 . A A .  66 PRO HD2  1 1 
        9 18357 1 1  65 PRO HD3  H  -2.749 21.121 -26.289 1.00 . A A .  66 PRO HD3  1 1 
        9 18358 1 1  65 PRO HG2  H  -0.812 19.337 -27.691 1.00 . A A .  66 PRO HG2  1 1 
        9 18359 1 1  65 PRO HG3  H  -0.543 20.916 -26.928 1.00 . A A .  66 PRO HG3  1 1 
        9 18360 1 1  65 PRO N    N  -3.487 20.238 -28.061 1.00 . A A .  66 PRO N    1 1 
        9 18361 1 1  65 PRO O    O  -2.432 19.484 -31.435 1.00 . A A .  66 PRO O    1 1 
        9 18362 1 1  66 SER C    C  -4.117 16.680 -31.217 1.00 . A A .  67 SER C    1 1 
        9 18363 1 1  66 SER CA   C  -2.820 16.923 -30.450 1.00 . A A .  67 SER CA   1 1 
        9 18364 1 1  66 SER CB   C  -2.529 15.737 -29.529 1.00 . A A .  67 SER CB   1 1 
        9 18365 1 1  66 SER H    H  -3.101 18.111 -28.720 1.00 . A A .  67 SER H    1 1 
        9 18366 1 1  66 SER HA   H  -2.011 17.024 -31.158 1.00 . A A .  67 SER HA   1 1 
        9 18367 1 1  66 SER HB2  H  -3.300 15.674 -28.775 1.00 . A A .  67 SER HB2  1 1 
        9 18368 1 1  66 SER HB3  H  -2.520 14.827 -30.110 1.00 . A A .  67 SER HB3  1 1 
        9 18369 1 1  66 SER HG   H  -0.571 15.702 -29.516 1.00 . A A .  67 SER HG   1 1 
        9 18370 1 1  66 SER N    N  -2.897 18.157 -29.678 1.00 . A A .  67 SER N    1 1 
        9 18371 1 1  66 SER O    O  -4.117 16.054 -32.277 1.00 . A A .  67 SER O    1 1 
        9 18372 1 1  66 SER OG   O  -1.274 15.885 -28.888 1.00 . A A .  67 SER OG   1 1 
        9 18373 1 1  67 LEU C    C  -6.502 17.532 -32.740 1.00 . A A .  68 LEU C    1 1 
        9 18374 1 1  67 LEU CA   C  -6.526 17.020 -31.304 1.00 . A A .  68 LEU CA   1 1 
        9 18375 1 1  67 LEU CB   C  -7.597 17.762 -30.503 1.00 . A A .  68 LEU CB   1 1 
        9 18376 1 1  67 LEU CD1  C  -8.215 18.184 -28.110 1.00 . A A .  68 LEU CD1  1 1 
        9 18377 1 1  67 LEU CD2  C  -9.272 16.290 -29.356 1.00 . A A .  68 LEU CD2  1 1 
        9 18378 1 1  67 LEU CG   C  -8.009 17.120 -29.177 1.00 . A A .  68 LEU CG   1 1 
        9 18379 1 1  67 LEU H    H  -5.157 17.671 -29.827 1.00 . A A .  68 LEU H    1 1 
        9 18380 1 1  67 LEU HA   H  -6.761 15.966 -31.315 1.00 . A A .  68 LEU HA   1 1 
        9 18381 1 1  67 LEU HB2  H  -7.223 18.751 -30.288 1.00 . A A .  68 LEU HB2  1 1 
        9 18382 1 1  67 LEU HB3  H  -8.479 17.838 -31.123 1.00 . A A .  68 LEU HB3  1 1 
        9 18383 1 1  67 LEU HD11 H  -9.257 18.466 -28.080 1.00 . A A .  68 LEU HD11 1 1 
        9 18384 1 1  67 LEU HD12 H  -7.614 19.050 -28.345 1.00 . A A .  68 LEU HD12 1 1 
        9 18385 1 1  67 LEU HD13 H  -7.919 17.791 -27.148 1.00 . A A .  68 LEU HD13 1 1 
        9 18386 1 1  67 LEU HD21 H  -9.943 16.798 -30.033 1.00 . A A .  68 LEU HD21 1 1 
        9 18387 1 1  67 LEU HD22 H  -9.755 16.159 -28.399 1.00 . A A .  68 LEU HD22 1 1 
        9 18388 1 1  67 LEU HD23 H  -9.013 15.323 -29.763 1.00 . A A .  68 LEU HD23 1 1 
        9 18389 1 1  67 LEU HG   H  -7.219 16.461 -28.843 1.00 . A A .  68 LEU HG   1 1 
        9 18390 1 1  67 LEU N    N  -5.220 17.181 -30.673 1.00 . A A .  68 LEU N    1 1 
        9 18391 1 1  67 LEU O    O  -7.252 17.055 -33.591 1.00 . A A .  68 LEU O    1 1 
        9 18392 1 1  68 GLN C    C  -5.299 17.991 -35.382 1.00 . A A .  69 GLN C    1 1 
        9 18393 1 1  68 GLN CA   C  -5.515 19.081 -34.336 1.00 . A A .  69 GLN CA   1 1 
        9 18394 1 1  68 GLN CB   C  -4.359 20.081 -34.380 1.00 . A A .  69 GLN CB   1 1 
        9 18395 1 1  68 GLN CD   C  -3.637 22.395 -35.092 1.00 . A A .  69 GLN CD   1 1 
        9 18396 1 1  68 GLN CG   C  -4.600 21.247 -35.325 1.00 . A A .  69 GLN CG   1 1 
        9 18397 1 1  68 GLN H    H  -5.065 18.844 -32.282 1.00 . A A .  69 GLN H    1 1 
        9 18398 1 1  68 GLN HA   H  -6.436 19.598 -34.559 1.00 . A A .  69 GLN HA   1 1 
        9 18399 1 1  68 GLN HB2  H  -4.202 20.476 -33.388 1.00 . A A .  69 GLN HB2  1 1 
        9 18400 1 1  68 GLN HB3  H  -3.465 19.567 -34.700 1.00 . A A .  69 GLN HB3  1 1 
        9 18401 1 1  68 GLN HE21 H  -5.150 23.606 -34.647 1.00 . A A .  69 GLN HE21 1 1 
        9 18402 1 1  68 GLN HE22 H  -3.576 24.315 -34.580 1.00 . A A .  69 GLN HE22 1 1 
        9 18403 1 1  68 GLN HG2  H  -4.483 20.902 -36.341 1.00 . A A .  69 GLN HG2  1 1 
        9 18404 1 1  68 GLN HG3  H  -5.608 21.608 -35.182 1.00 . A A .  69 GLN HG3  1 1 
        9 18405 1 1  68 GLN N    N  -5.636 18.505 -33.002 1.00 . A A .  69 GLN N    1 1 
        9 18406 1 1  68 GLN NE2  N  -4.175 23.557 -34.738 1.00 . A A .  69 GLN NE2  1 1 
        9 18407 1 1  68 GLN O    O  -5.921 18.003 -36.445 1.00 . A A .  69 GLN O    1 1 
        9 18408 1 1  68 GLN OE1  O  -2.423 22.241 -35.229 1.00 . A A .  69 GLN OE1  1 1 
        9 18409 1 1  69 THR C    C  -4.127 14.612 -35.259 1.00 . A A .  70 THR C    1 1 
        9 18410 1 1  69 THR CA   C  -4.115 15.952 -35.986 1.00 . A A .  70 THR CA   1 1 
        9 18411 1 1  69 THR CB   C  -2.745 16.144 -36.664 1.00 . A A .  70 THR CB   1 1 
        9 18412 1 1  69 THR CG2  C  -2.641 15.296 -37.924 1.00 . A A .  70 THR CG2  1 1 
        9 18413 1 1  69 THR H    H  -3.951 17.094 -34.211 1.00 . A A .  70 THR H    1 1 
        9 18414 1 1  69 THR HA   H  -4.875 15.941 -36.754 1.00 . A A .  70 THR HA   1 1 
        9 18415 1 1  69 THR HB   H  -1.973 15.833 -35.975 1.00 . A A .  70 THR HB   1 1 
        9 18416 1 1  69 THR HG1  H  -2.866 17.688 -37.886 1.00 . A A .  70 THR HG1  1 1 
        9 18417 1 1  69 THR HG21 H  -1.740 15.556 -38.458 1.00 . A A .  70 THR HG21 1 1 
        9 18418 1 1  69 THR HG22 H  -3.499 15.481 -38.553 1.00 . A A .  70 THR HG22 1 1 
        9 18419 1 1  69 THR HG23 H  -2.612 14.252 -37.653 1.00 . A A .  70 THR HG23 1 1 
        9 18420 1 1  69 THR N    N  -4.414 17.049 -35.074 1.00 . A A .  70 THR N    1 1 
        9 18421 1 1  69 THR O    O  -3.246 13.778 -35.462 1.00 . A A .  70 THR O    1 1 
        9 18422 1 1  69 THR OG1  O  -2.550 17.524 -36.994 1.00 . A A .  70 THR OG1  1 1 
        9 18423 1 1  70 GLY C    C  -6.065 12.130 -34.396 1.00 . A A .  71 GLY C    1 1 
        9 18424 1 1  70 GLY CA   C  -5.240 13.172 -33.668 1.00 . A A .  71 GLY CA   1 1 
        9 18425 1 1  70 GLY H    H  -5.806 15.115 -34.292 1.00 . A A .  71 GLY H    1 1 
        9 18426 1 1  70 GLY HA2  H  -4.249 12.779 -33.501 1.00 . A A .  71 GLY HA2  1 1 
        9 18427 1 1  70 GLY HA3  H  -5.702 13.377 -32.713 1.00 . A A .  71 GLY HA3  1 1 
        9 18428 1 1  70 GLY N    N  -5.132 14.413 -34.412 1.00 . A A .  71 GLY N    1 1 
        9 18429 1 1  70 GLY O    O  -6.402 12.302 -35.568 1.00 . A A .  71 GLY O    1 1 
        9 18430 1 1  71 SER C    C  -8.202  9.434 -33.296 1.00 . A A .  72 SER C    1 1 
        9 18431 1 1  71 SER CA   C  -7.176  9.966 -34.292 1.00 . A A .  72 SER CA   1 1 
        9 18432 1 1  71 SER CB   C  -6.260  8.831 -34.753 1.00 . A A .  72 SER CB   1 1 
        9 18433 1 1  71 SER H    H  -6.092 10.964 -32.772 1.00 . A A .  72 SER H    1 1 
        9 18434 1 1  71 SER HA   H  -7.698 10.367 -35.148 1.00 . A A .  72 SER HA   1 1 
        9 18435 1 1  71 SER HB2  H  -6.845  8.090 -35.276 1.00 . A A .  72 SER HB2  1 1 
        9 18436 1 1  71 SER HB3  H  -5.507  9.229 -35.418 1.00 . A A .  72 SER HB3  1 1 
        9 18437 1 1  71 SER HG   H  -4.825  8.705 -33.426 1.00 . A A .  72 SER HG   1 1 
        9 18438 1 1  71 SER N    N  -6.390 11.043 -33.702 1.00 . A A .  72 SER N    1 1 
        9 18439 1 1  71 SER O    O  -8.391 10.001 -32.220 1.00 . A A .  72 SER O    1 1 
        9 18440 1 1  71 SER OG   O  -5.618  8.213 -33.652 1.00 . A A .  72 SER OG   1 1 
        9 18441 1 1  72 GLU C    C  -9.287  7.413 -31.425 1.00 . A A .  73 GLU C    1 1 
        9 18442 1 1  72 GLU CA   C  -9.867  7.730 -32.800 1.00 . A A .  73 GLU CA   1 1 
        9 18443 1 1  72 GLU CB   C -10.414  6.452 -33.442 1.00 . A A .  73 GLU CB   1 1 
        9 18444 1 1  72 GLU CD   C -12.212  5.563 -34.977 1.00 . A A .  73 GLU CD   1 1 
        9 18445 1 1  72 GLU CG   C -11.857  6.571 -33.902 1.00 . A A .  73 GLU CG   1 1 
        9 18446 1 1  72 GLU H    H  -8.664  7.931 -34.532 1.00 . A A .  73 GLU H    1 1 
        9 18447 1 1  72 GLU HA   H -10.674  8.436 -32.683 1.00 . A A .  73 GLU HA   1 1 
        9 18448 1 1  72 GLU HB2  H  -9.803  6.204 -34.298 1.00 . A A .  73 GLU HB2  1 1 
        9 18449 1 1  72 GLU HB3  H -10.353  5.649 -32.723 1.00 . A A .  73 GLU HB3  1 1 
        9 18450 1 1  72 GLU HG2  H -12.506  6.414 -33.054 1.00 . A A .  73 GLU HG2  1 1 
        9 18451 1 1  72 GLU HG3  H -12.015  7.565 -34.294 1.00 . A A .  73 GLU HG3  1 1 
        9 18452 1 1  72 GLU N    N  -8.861  8.339 -33.662 1.00 . A A .  73 GLU N    1 1 
        9 18453 1 1  72 GLU O    O  -9.862  7.777 -30.399 1.00 . A A .  73 GLU O    1 1 
        9 18454 1 1  72 GLU OE1  O -11.786  4.395 -34.858 1.00 . A A .  73 GLU OE1  1 1 
        9 18455 1 1  72 GLU OE2  O -12.916  5.941 -35.937 1.00 . A A .  73 GLU OE2  1 1 
        9 18456 1 1  73 GLU C    C  -7.274  7.592 -29.282 1.00 . A A .  74 GLU C    1 1 
        9 18457 1 1  73 GLU CA   C  -7.489  6.365 -30.164 1.00 . A A .  74 GLU CA   1 1 
        9 18458 1 1  73 GLU CB   C  -6.147  5.687 -30.448 1.00 . A A .  74 GLU CB   1 1 
        9 18459 1 1  73 GLU CD   C  -4.940  3.624 -31.267 1.00 . A A .  74 GLU CD   1 1 
        9 18460 1 1  73 GLU CG   C  -6.282  4.281 -31.009 1.00 . A A .  74 GLU CG   1 1 
        9 18461 1 1  73 GLU H    H  -7.736  6.471 -32.264 1.00 . A A .  74 GLU H    1 1 
        9 18462 1 1  73 GLU HA   H  -8.130  5.670 -29.644 1.00 . A A .  74 GLU HA   1 1 
        9 18463 1 1  73 GLU HB2  H  -5.597  6.285 -31.160 1.00 . A A .  74 GLU HB2  1 1 
        9 18464 1 1  73 GLU HB3  H  -5.584  5.631 -29.528 1.00 . A A .  74 GLU HB3  1 1 
        9 18465 1 1  73 GLU HG2  H  -6.831  3.676 -30.303 1.00 . A A .  74 GLU HG2  1 1 
        9 18466 1 1  73 GLU HG3  H  -6.828  4.330 -31.940 1.00 . A A .  74 GLU HG3  1 1 
        9 18467 1 1  73 GLU N    N  -8.145  6.732 -31.414 1.00 . A A .  74 GLU N    1 1 
        9 18468 1 1  73 GLU O    O  -7.265  7.493 -28.054 1.00 . A A .  74 GLU O    1 1 
        9 18469 1 1  73 GLU OE1  O  -3.937  4.358 -31.399 1.00 . A A .  74 GLU OE1  1 1 
        9 18470 1 1  73 GLU OE2  O  -4.893  2.378 -31.339 1.00 . A A .  74 GLU OE2  1 1 
        9 18471 1 1  74 LEU C    C  -8.204 10.549 -28.660 1.00 . A A .  75 LEU C    1 1 
        9 18472 1 1  74 LEU CA   C  -6.886  9.993 -29.189 1.00 . A A .  75 LEU CA   1 1 
        9 18473 1 1  74 LEU CB   C  -6.212 11.025 -30.096 1.00 . A A .  75 LEU CB   1 1 
        9 18474 1 1  74 LEU CD1  C  -4.085 12.237 -29.559 1.00 . A A .  75 LEU CD1  1 1 
        9 18475 1 1  74 LEU CD2  C  -6.196 13.526 -29.933 1.00 . A A .  75 LEU CD2  1 1 
        9 18476 1 1  74 LEU CG   C  -5.598 12.235 -29.393 1.00 . A A .  75 LEU CG   1 1 
        9 18477 1 1  74 LEU H    H  -7.118  8.762 -30.895 1.00 . A A .  75 LEU H    1 1 
        9 18478 1 1  74 LEU HA   H  -6.236  9.781 -28.353 1.00 . A A .  75 LEU HA   1 1 
        9 18479 1 1  74 LEU HB2  H  -5.426 10.524 -30.639 1.00 . A A .  75 LEU HB2  1 1 
        9 18480 1 1  74 LEU HB3  H  -6.954 11.386 -30.792 1.00 . A A .  75 LEU HB3  1 1 
        9 18481 1 1  74 LEU HD11 H  -3.693 11.270 -29.288 1.00 . A A .  75 LEU HD11 1 1 
        9 18482 1 1  74 LEU HD12 H  -3.655 12.992 -28.917 1.00 . A A .  75 LEU HD12 1 1 
        9 18483 1 1  74 LEU HD13 H  -3.836 12.454 -30.587 1.00 . A A .  75 LEU HD13 1 1 
        9 18484 1 1  74 LEU HD21 H  -5.603 13.878 -30.764 1.00 . A A .  75 LEU HD21 1 1 
        9 18485 1 1  74 LEU HD22 H  -6.204 14.273 -29.153 1.00 . A A .  75 LEU HD22 1 1 
        9 18486 1 1  74 LEU HD23 H  -7.208 13.342 -30.265 1.00 . A A .  75 LEU HD23 1 1 
        9 18487 1 1  74 LEU HG   H  -5.817 12.180 -28.336 1.00 . A A .  75 LEU HG   1 1 
        9 18488 1 1  74 LEU N    N  -7.101  8.746 -29.915 1.00 . A A .  75 LEU N    1 1 
        9 18489 1 1  74 LEU O    O  -8.304 10.931 -27.494 1.00 . A A .  75 LEU O    1 1 
        9 18490 1 1  75 ARG C    C -11.039 10.391 -27.890 1.00 . A A .  76 ARG C    1 1 
        9 18491 1 1  75 ARG CA   C -10.526 11.097 -29.142 1.00 . A A .  76 ARG CA   1 1 
        9 18492 1 1  75 ARG CB   C -11.521 10.911 -30.289 1.00 . A A .  76 ARG CB   1 1 
        9 18493 1 1  75 ARG CD   C -12.354 11.710 -32.522 1.00 . A A .  76 ARG CD   1 1 
        9 18494 1 1  75 ARG CG   C -11.244 11.807 -31.486 1.00 . A A .  76 ARG CG   1 1 
        9 18495 1 1  75 ARG CZ   C -12.662 10.857 -34.807 1.00 . A A .  76 ARG CZ   1 1 
        9 18496 1 1  75 ARG H    H  -9.072 10.270 -30.439 1.00 . A A .  76 ARG H    1 1 
        9 18497 1 1  75 ARG HA   H -10.425 12.151 -28.932 1.00 . A A .  76 ARG HA   1 1 
        9 18498 1 1  75 ARG HB2  H -11.484  9.884 -30.620 1.00 . A A .  76 ARG HB2  1 1 
        9 18499 1 1  75 ARG HB3  H -12.514 11.128 -29.926 1.00 . A A .  76 ARG HB3  1 1 
        9 18500 1 1  75 ARG HD2  H -13.211 11.235 -32.068 1.00 . A A .  76 ARG HD2  1 1 
        9 18501 1 1  75 ARG HD3  H -12.621 12.707 -32.837 1.00 . A A .  76 ARG HD3  1 1 
        9 18502 1 1  75 ARG HE   H -11.096 10.452 -33.640 1.00 . A A .  76 ARG HE   1 1 
        9 18503 1 1  75 ARG HG2  H -11.169 12.830 -31.149 1.00 . A A .  76 ARG HG2  1 1 
        9 18504 1 1  75 ARG HG3  H -10.313 11.506 -31.940 1.00 . A A .  76 ARG HG3  1 1 
        9 18505 1 1  75 ARG HH11 H -14.149 12.049 -34.136 1.00 . A A .  76 ARG HH11 1 1 
        9 18506 1 1  75 ARG HH12 H -14.354 11.441 -35.745 1.00 . A A .  76 ARG HH12 1 1 
        9 18507 1 1  75 ARG HH21 H -11.354  9.645 -35.758 1.00 . A A .  76 ARG HH21 1 1 
        9 18508 1 1  75 ARG HH22 H -12.764 10.073 -36.667 1.00 . A A .  76 ARG HH22 1 1 
        9 18509 1 1  75 ARG N    N  -9.213 10.588 -29.524 1.00 . A A .  76 ARG N    1 1 
        9 18510 1 1  75 ARG NE   N -11.946 10.936 -33.691 1.00 . A A .  76 ARG NE   1 1 
        9 18511 1 1  75 ARG NH1  N -13.817 11.501 -34.904 1.00 . A A .  76 ARG NH1  1 1 
        9 18512 1 1  75 ARG NH2  N -12.224 10.132 -35.828 1.00 . A A .  76 ARG NH2  1 1 
        9 18513 1 1  75 ARG O    O -11.518 11.034 -26.956 1.00 . A A .  76 ARG O    1 1 
        9 18514 1 1  76 SER C    C -10.768  8.773 -25.445 1.00 . A A .  77 SER C    1 1 
        9 18515 1 1  76 SER CA   C -11.393  8.273 -26.745 1.00 . A A .  77 SER CA   1 1 
        9 18516 1 1  76 SER CB   C -11.050  6.797 -26.955 1.00 . A A .  77 SER CB   1 1 
        9 18517 1 1  76 SER H    H -10.545  8.611 -28.655 1.00 . A A .  77 SER H    1 1 
        9 18518 1 1  76 SER HA   H -12.466  8.378 -26.678 1.00 . A A .  77 SER HA   1 1 
        9 18519 1 1  76 SER HB2  H -10.056  6.717 -27.368 1.00 . A A .  77 SER HB2  1 1 
        9 18520 1 1  76 SER HB3  H -11.086  6.283 -26.005 1.00 . A A .  77 SER HB3  1 1 
        9 18521 1 1  76 SER HG   H -11.482  5.754 -28.555 1.00 . A A .  77 SER HG   1 1 
        9 18522 1 1  76 SER N    N -10.936  9.066 -27.880 1.00 . A A .  77 SER N    1 1 
        9 18523 1 1  76 SER O    O -11.462  8.976 -24.447 1.00 . A A .  77 SER O    1 1 
        9 18524 1 1  76 SER OG   O -11.965  6.181 -27.843 1.00 . A A .  77 SER OG   1 1 
        9 18525 1 1  77 LEU C    C  -9.262 10.805 -23.841 1.00 . A A .  78 LEU C    1 1 
        9 18526 1 1  77 LEU CA   C  -8.734  9.446 -24.290 1.00 . A A .  78 LEU CA   1 1 
        9 18527 1 1  77 LEU CB   C  -7.238  9.540 -24.588 1.00 . A A .  78 LEU CB   1 1 
        9 18528 1 1  77 LEU CD1  C  -6.521  8.400 -22.474 1.00 . A A .  78 LEU CD1  1 1 
        9 18529 1 1  77 LEU CD2  C  -6.705  7.090 -24.595 1.00 . A A .  78 LEU CD2  1 1 
        9 18530 1 1  77 LEU CG   C  -6.362  8.441 -23.986 1.00 . A A .  78 LEU CG   1 1 
        9 18531 1 1  77 LEU H    H  -8.957  8.790 -26.289 1.00 . A A .  78 LEU H    1 1 
        9 18532 1 1  77 LEU HA   H  -8.890  8.732 -23.494 1.00 . A A .  78 LEU HA   1 1 
        9 18533 1 1  77 LEU HB2  H  -7.112  9.511 -25.660 1.00 . A A .  78 LEU HB2  1 1 
        9 18534 1 1  77 LEU HB3  H  -6.885 10.490 -24.211 1.00 . A A .  78 LEU HB3  1 1 
        9 18535 1 1  77 LEU HD11 H  -5.577  8.630 -22.005 1.00 . A A .  78 LEU HD11 1 1 
        9 18536 1 1  77 LEU HD12 H  -6.843  7.415 -22.172 1.00 . A A .  78 LEU HD12 1 1 
        9 18537 1 1  77 LEU HD13 H  -7.261  9.128 -22.170 1.00 . A A .  78 LEU HD13 1 1 
        9 18538 1 1  77 LEU HD21 H  -6.024  6.877 -25.406 1.00 . A A .  78 LEU HD21 1 1 
        9 18539 1 1  77 LEU HD22 H  -7.718  7.113 -24.972 1.00 . A A .  78 LEU HD22 1 1 
        9 18540 1 1  77 LEU HD23 H  -6.619  6.321 -23.841 1.00 . A A .  78 LEU HD23 1 1 
        9 18541 1 1  77 LEU HG   H  -5.324  8.654 -24.205 1.00 . A A .  78 LEU HG   1 1 
        9 18542 1 1  77 LEU N    N  -9.455  8.969 -25.466 1.00 . A A .  78 LEU N    1 1 
        9 18543 1 1  77 LEU O    O  -9.716 10.963 -22.708 1.00 . A A .  78 LEU O    1 1 
        9 18544 1 1  78 TYR C    C -11.095 13.097 -23.885 1.00 . A A .  79 TYR C    1 1 
        9 18545 1 1  78 TYR CA   C  -9.672 13.128 -24.435 1.00 . A A .  79 TYR CA   1 1 
        9 18546 1 1  78 TYR CB   C  -9.617 14.005 -25.688 1.00 . A A .  79 TYR CB   1 1 
        9 18547 1 1  78 TYR CD1  C  -8.341 15.993 -24.796 1.00 . A A .  79 TYR CD1  1 1 
        9 18548 1 1  78 TYR CD2  C -10.516 16.364 -25.696 1.00 . A A .  79 TYR CD2  1 1 
        9 18549 1 1  78 TYR CE1  C  -8.220 17.341 -24.520 1.00 . A A .  79 TYR CE1  1 1 
        9 18550 1 1  78 TYR CE2  C -10.404 17.714 -25.426 1.00 . A A .  79 TYR CE2  1 1 
        9 18551 1 1  78 TYR CG   C  -9.489 15.481 -25.388 1.00 . A A .  79 TYR CG   1 1 
        9 18552 1 1  78 TYR CZ   C  -9.253 18.198 -24.837 1.00 . A A .  79 TYR CZ   1 1 
        9 18553 1 1  78 TYR H    H  -8.828 11.595 -25.626 1.00 . A A .  79 TYR H    1 1 
        9 18554 1 1  78 TYR HA   H  -9.018 13.548 -23.685 1.00 . A A .  79 TYR HA   1 1 
        9 18555 1 1  78 TYR HB2  H  -8.768 13.713 -26.285 1.00 . A A .  79 TYR HB2  1 1 
        9 18556 1 1  78 TYR HB3  H -10.521 13.859 -26.260 1.00 . A A .  79 TYR HB3  1 1 
        9 18557 1 1  78 TYR HD1  H  -7.534 15.319 -24.549 1.00 . A A .  79 TYR HD1  1 1 
        9 18558 1 1  78 TYR HD2  H -11.416 15.982 -26.158 1.00 . A A .  79 TYR HD2  1 1 
        9 18559 1 1  78 TYR HE1  H  -7.319 17.720 -24.059 1.00 . A A .  79 TYR HE1  1 1 
        9 18560 1 1  78 TYR HE2  H -11.212 18.385 -25.674 1.00 . A A .  79 TYR HE2  1 1 
        9 18561 1 1  78 TYR HH   H  -9.294 19.692 -23.629 1.00 . A A .  79 TYR HH   1 1 
        9 18562 1 1  78 TYR N    N  -9.201 11.782 -24.738 1.00 . A A .  79 TYR N    1 1 
        9 18563 1 1  78 TYR O    O -11.466 13.916 -23.046 1.00 . A A .  79 TYR O    1 1 
        9 18564 1 1  78 TYR OH   O  -9.137 19.542 -24.565 1.00 . A A .  79 TYR OH   1 1 
        9 18565 1 1  79 ASN C    C -13.330 11.573 -22.458 1.00 . A A .  80 ASN C    1 1 
        9 18566 1 1  79 ASN CA   C -13.269 12.001 -23.921 1.00 . A A .  80 ASN CA   1 1 
        9 18567 1 1  79 ASN CB   C -14.005 10.983 -24.794 1.00 . A A .  80 ASN CB   1 1 
        9 18568 1 1  79 ASN CG   C -14.693 11.629 -25.981 1.00 . A A .  80 ASN CG   1 1 
        9 18569 1 1  79 ASN H    H -11.533 11.519 -25.033 1.00 . A A .  80 ASN H    1 1 
        9 18570 1 1  79 ASN HA   H -13.748 12.963 -24.023 1.00 . A A .  80 ASN HA   1 1 
        9 18571 1 1  79 ASN HB2  H -13.296 10.257 -25.165 1.00 . A A .  80 ASN HB2  1 1 
        9 18572 1 1  79 ASN HB3  H -14.751 10.480 -24.198 1.00 . A A .  80 ASN HB3  1 1 
        9 18573 1 1  79 ASN HD21 H -16.249 10.407 -25.775 1.00 . A A .  80 ASN HD21 1 1 
        9 18574 1 1  79 ASN HD22 H -16.353 11.542 -27.072 1.00 . A A .  80 ASN HD22 1 1 
        9 18575 1 1  79 ASN N    N -11.887 12.143 -24.364 1.00 . A A .  80 ASN N    1 1 
        9 18576 1 1  79 ASN ND2  N -15.886 11.144 -26.309 1.00 . A A .  80 ASN ND2  1 1 
        9 18577 1 1  79 ASN O    O -13.934 12.251 -21.626 1.00 . A A .  80 ASN O    1 1 
        9 18578 1 1  79 ASN OD1  O -14.161 12.554 -26.595 1.00 . A A .  80 ASN OD1  1 1 
        9 18579 1 1  80 THR C    C -11.988 10.892 -19.840 1.00 . A A .  81 THR C    1 1 
        9 18580 1 1  80 THR CA   C -12.684  9.924 -20.790 1.00 . A A .  81 THR CA   1 1 
        9 18581 1 1  80 THR CB   C -11.978  8.557 -20.718 1.00 . A A .  81 THR CB   1 1 
        9 18582 1 1  80 THR CG2  C -12.101  7.957 -19.326 1.00 . A A .  81 THR CG2  1 1 
        9 18583 1 1  80 THR H    H -12.237  9.949 -22.858 1.00 . A A .  81 THR H    1 1 
        9 18584 1 1  80 THR HA   H -13.708  9.795 -20.469 1.00 . A A .  81 THR HA   1 1 
        9 18585 1 1  80 THR HB   H -10.931  8.698 -20.943 1.00 . A A .  81 THR HB   1 1 
        9 18586 1 1  80 THR HG1  H -13.487  7.835 -21.763 1.00 . A A .  81 THR HG1  1 1 
        9 18587 1 1  80 THR HG21 H -13.088  7.537 -19.201 1.00 . A A .  81 THR HG21 1 1 
        9 18588 1 1  80 THR HG22 H -11.939  8.727 -18.587 1.00 . A A .  81 THR HG22 1 1 
        9 18589 1 1  80 THR HG23 H -11.362  7.178 -19.204 1.00 . A A .  81 THR HG23 1 1 
        9 18590 1 1  80 THR N    N -12.701 10.444 -22.151 1.00 . A A .  81 THR N    1 1 
        9 18591 1 1  80 THR O    O -12.553 11.292 -18.822 1.00 . A A .  81 THR O    1 1 
        9 18592 1 1  80 THR OG1  O -12.547  7.662 -21.682 1.00 . A A .  81 THR OG1  1 1 
        9 18593 1 1  81 ILE C    C -10.781 13.456 -19.060 1.00 . A A .  82 ILE C    1 1 
        9 18594 1 1  81 ILE CA   C  -9.987 12.190 -19.358 1.00 . A A .  82 ILE CA   1 1 
        9 18595 1 1  81 ILE CB   C  -8.660 12.576 -20.039 1.00 . A A .  82 ILE CB   1 1 
        9 18596 1 1  81 ILE CD1  C  -6.713 11.557 -21.323 1.00 . A A .  82 ILE CD1  1 1 
        9 18597 1 1  81 ILE CG1  C  -7.824 11.327 -20.322 1.00 . A A .  82 ILE CG1  1 1 
        9 18598 1 1  81 ILE CG2  C  -7.885 13.555 -19.171 1.00 . A A .  82 ILE CG2  1 1 
        9 18599 1 1  81 ILE H    H -10.362 10.913 -21.003 1.00 . A A .  82 ILE H    1 1 
        9 18600 1 1  81 ILE HA   H  -9.757 11.693 -18.426 1.00 . A A .  82 ILE HA   1 1 
        9 18601 1 1  81 ILE HB   H  -8.891 13.065 -20.974 1.00 . A A .  82 ILE HB   1 1 
        9 18602 1 1  81 ILE HD11 H  -6.990 11.126 -22.274 1.00 . A A .  82 ILE HD11 1 1 
        9 18603 1 1  81 ILE HD12 H  -6.551 12.619 -21.443 1.00 . A A .  82 ILE HD12 1 1 
        9 18604 1 1  81 ILE HD13 H  -5.806 11.092 -20.968 1.00 . A A .  82 ILE HD13 1 1 
        9 18605 1 1  81 ILE HG12 H  -7.375 10.986 -19.403 1.00 . A A .  82 ILE HG12 1 1 
        9 18606 1 1  81 ILE HG13 H  -8.467 10.553 -20.713 1.00 . A A .  82 ILE HG13 1 1 
        9 18607 1 1  81 ILE HG21 H  -7.673 13.098 -18.215 1.00 . A A .  82 ILE HG21 1 1 
        9 18608 1 1  81 ILE HG22 H  -6.957 13.811 -19.660 1.00 . A A .  82 ILE HG22 1 1 
        9 18609 1 1  81 ILE HG23 H  -8.472 14.448 -19.022 1.00 . A A .  82 ILE HG23 1 1 
        9 18610 1 1  81 ILE N    N -10.759 11.266 -20.180 1.00 . A A .  82 ILE N    1 1 
        9 18611 1 1  81 ILE O    O -10.656 14.041 -17.984 1.00 . A A .  82 ILE O    1 1 
        9 18612 1 1  82 ALA C    C -13.460 14.878 -18.762 1.00 . A A .  83 ALA C    1 1 
        9 18613 1 1  82 ALA CA   C -12.418 15.069 -19.859 1.00 . A A .  83 ALA CA   1 1 
        9 18614 1 1  82 ALA CB   C -13.093 15.428 -21.175 1.00 . A A .  83 ALA CB   1 1 
        9 18615 1 1  82 ALA H    H -11.655 13.365 -20.855 1.00 . A A .  83 ALA H    1 1 
        9 18616 1 1  82 ALA HA   H -11.766 15.886 -19.583 1.00 . A A .  83 ALA HA   1 1 
        9 18617 1 1  82 ALA HB1  H -12.414 16.009 -21.781 1.00 . A A .  83 ALA HB1  1 1 
        9 18618 1 1  82 ALA HB2  H -13.360 14.522 -21.700 1.00 . A A .  83 ALA HB2  1 1 
        9 18619 1 1  82 ALA HB3  H -13.983 16.005 -20.977 1.00 . A A .  83 ALA HB3  1 1 
        9 18620 1 1  82 ALA N    N -11.600 13.874 -20.019 1.00 . A A .  83 ALA N    1 1 
        9 18621 1 1  82 ALA O    O -13.425 15.553 -17.733 1.00 . A A .  83 ALA O    1 1 
        9 18622 1 1  83 VAL C    C -14.858 13.412 -16.636 1.00 . A A .  84 VAL C    1 1 
        9 18623 1 1  83 VAL CA   C -15.441 13.674 -18.021 1.00 . A A .  84 VAL CA   1 1 
        9 18624 1 1  83 VAL CB   C -16.288 12.459 -18.447 1.00 . A A .  84 VAL CB   1 1 
        9 18625 1 1  83 VAL CG1  C -17.374 12.179 -17.420 1.00 . A A .  84 VAL CG1  1 1 
        9 18626 1 1  83 VAL CG2  C -16.890 12.689 -19.825 1.00 . A A .  84 VAL CG2  1 1 
        9 18627 1 1  83 VAL H    H -14.364 13.448 -19.829 1.00 . A A .  84 VAL H    1 1 
        9 18628 1 1  83 VAL HA   H -16.088 14.538 -17.971 1.00 . A A .  84 VAL HA   1 1 
        9 18629 1 1  83 VAL HB   H -15.641 11.596 -18.499 1.00 . A A .  84 VAL HB   1 1 
        9 18630 1 1  83 VAL HG11 H -17.975 11.345 -17.752 1.00 . A A .  84 VAL HG11 1 1 
        9 18631 1 1  83 VAL HG12 H -16.919 11.942 -16.470 1.00 . A A .  84 VAL HG12 1 1 
        9 18632 1 1  83 VAL HG13 H -18.001 13.053 -17.312 1.00 . A A .  84 VAL HG13 1 1 
        9 18633 1 1  83 VAL HG21 H -16.389 12.062 -20.546 1.00 . A A .  84 VAL HG21 1 1 
        9 18634 1 1  83 VAL HG22 H -17.942 12.442 -19.802 1.00 . A A .  84 VAL HG22 1 1 
        9 18635 1 1  83 VAL HG23 H -16.769 13.725 -20.104 1.00 . A A .  84 VAL HG23 1 1 
        9 18636 1 1  83 VAL N    N -14.388 13.954 -18.990 1.00 . A A .  84 VAL N    1 1 
        9 18637 1 1  83 VAL O    O -15.430 13.816 -15.623 1.00 . A A .  84 VAL O    1 1 
        9 18638 1 1  84 LEU C    C -12.640 13.691 -14.607 1.00 . A A .  85 LEU C    1 1 
        9 18639 1 1  84 LEU CA   C -13.054 12.419 -15.339 1.00 . A A .  85 LEU CA   1 1 
        9 18640 1 1  84 LEU CB   C -11.827 11.540 -15.591 1.00 . A A .  85 LEU CB   1 1 
        9 18641 1 1  84 LEU CD1  C -12.330  9.365 -14.450 1.00 . A A .  85 LEU CD1  1 1 
        9 18642 1 1  84 LEU CD2  C  -9.971 10.192 -14.579 1.00 . A A .  85 LEU CD2  1 1 
        9 18643 1 1  84 LEU CG   C -11.434 10.595 -14.456 1.00 . A A .  85 LEU CG   1 1 
        9 18644 1 1  84 LEU H    H -13.308 12.439 -17.440 1.00 . A A .  85 LEU H    1 1 
        9 18645 1 1  84 LEU HA   H -13.755 11.876 -14.724 1.00 . A A .  85 LEU HA   1 1 
        9 18646 1 1  84 LEU HB2  H -12.023 10.941 -16.467 1.00 . A A .  85 LEU HB2  1 1 
        9 18647 1 1  84 LEU HB3  H -10.988 12.194 -15.785 1.00 . A A .  85 LEU HB3  1 1 
        9 18648 1 1  84 LEU HD11 H -11.841  8.568 -13.911 1.00 . A A .  85 LEU HD11 1 1 
        9 18649 1 1  84 LEU HD12 H -12.516  9.052 -15.466 1.00 . A A .  85 LEU HD12 1 1 
        9 18650 1 1  84 LEU HD13 H -13.266  9.605 -13.970 1.00 . A A .  85 LEU HD13 1 1 
        9 18651 1 1  84 LEU HD21 H  -9.347 11.066 -14.472 1.00 . A A .  85 LEU HD21 1 1 
        9 18652 1 1  84 LEU HD22 H  -9.802  9.744 -15.547 1.00 . A A .  85 LEU HD22 1 1 
        9 18653 1 1  84 LEU HD23 H  -9.728  9.477 -13.805 1.00 . A A .  85 LEU HD23 1 1 
        9 18654 1 1  84 LEU HG   H -11.563 11.105 -13.510 1.00 . A A .  85 LEU HG   1 1 
        9 18655 1 1  84 LEU N    N -13.716 12.734 -16.600 1.00 . A A .  85 LEU N    1 1 
        9 18656 1 1  84 LEU O    O -13.049 13.926 -13.470 1.00 . A A .  85 LEU O    1 1 
        9 18657 1 1  85 TYR C    C -12.532 16.591 -14.161 1.00 . A A .  86 TYR C    1 1 
        9 18658 1 1  85 TYR CA   C -11.363 15.761 -14.681 1.00 . A A .  86 TYR CA   1 1 
        9 18659 1 1  85 TYR CB   C -10.569 16.567 -15.711 1.00 . A A .  86 TYR CB   1 1 
        9 18660 1 1  85 TYR CD1  C  -9.039 18.213 -14.559 1.00 . A A .  86 TYR CD1  1 1 
        9 18661 1 1  85 TYR CD2  C -11.069 19.033 -15.500 1.00 . A A .  86 TYR CD2  1 1 
        9 18662 1 1  85 TYR CE1  C  -8.715 19.488 -14.134 1.00 . A A .  86 TYR CE1  1 1 
        9 18663 1 1  85 TYR CE2  C -10.754 20.310 -15.080 1.00 . A A .  86 TYR CE2  1 1 
        9 18664 1 1  85 TYR CG   C -10.219 17.963 -15.248 1.00 . A A .  86 TYR CG   1 1 
        9 18665 1 1  85 TYR CZ   C  -9.577 20.533 -14.396 1.00 . A A .  86 TYR CZ   1 1 
        9 18666 1 1  85 TYR H    H -11.540 14.270 -16.173 1.00 . A A .  86 TYR H    1 1 
        9 18667 1 1  85 TYR HA   H -10.713 15.515 -13.853 1.00 . A A .  86 TYR HA   1 1 
        9 18668 1 1  85 TYR HB2  H  -9.646 16.050 -15.929 1.00 . A A .  86 TYR HB2  1 1 
        9 18669 1 1  85 TYR HB3  H -11.150 16.653 -16.617 1.00 . A A .  86 TYR HB3  1 1 
        9 18670 1 1  85 TYR HD1  H  -8.366 17.392 -14.356 1.00 . A A .  86 TYR HD1  1 1 
        9 18671 1 1  85 TYR HD2  H -11.991 18.855 -16.035 1.00 . A A .  86 TYR HD2  1 1 
        9 18672 1 1  85 TYR HE1  H  -7.794 19.662 -13.600 1.00 . A A .  86 TYR HE1  1 1 
        9 18673 1 1  85 TYR HE2  H -11.429 21.129 -15.285 1.00 . A A .  86 TYR HE2  1 1 
        9 18674 1 1  85 TYR HH   H  -9.761 22.014 -13.186 1.00 . A A .  86 TYR HH   1 1 
        9 18675 1 1  85 TYR N    N -11.831 14.512 -15.269 1.00 . A A .  86 TYR N    1 1 
        9 18676 1 1  85 TYR O    O -12.445 17.211 -13.101 1.00 . A A .  86 TYR O    1 1 
        9 18677 1 1  85 TYR OH   O  -9.258 21.803 -13.976 1.00 . A A .  86 TYR OH   1 1 
        9 18678 1 1  86 CYS C    C -15.409 16.807 -13.236 1.00 . A A .  87 CYS C    1 1 
        9 18679 1 1  86 CYS CA   C -14.815 17.349 -14.532 1.00 . A A .  87 CYS CA   1 1 
        9 18680 1 1  86 CYS CB   C -15.859 17.296 -15.647 1.00 . A A .  87 CYS CB   1 1 
        9 18681 1 1  86 CYS H    H -13.635 16.082 -15.749 1.00 . A A .  87 CYS H    1 1 
        9 18682 1 1  86 CYS HA   H -14.520 18.376 -14.376 1.00 . A A .  87 CYS HA   1 1 
        9 18683 1 1  86 CYS HB2  H -15.842 16.316 -16.101 1.00 . A A .  87 CYS HB2  1 1 
        9 18684 1 1  86 CYS HB3  H -16.836 17.471 -15.224 1.00 . A A .  87 CYS HB3  1 1 
        9 18685 1 1  86 CYS HG   H -15.497 19.707 -16.396 1.00 . A A .  87 CYS HG   1 1 
        9 18686 1 1  86 CYS N    N -13.626 16.597 -14.915 1.00 . A A .  87 CYS N    1 1 
        9 18687 1 1  86 CYS O    O -15.848 17.568 -12.375 1.00 . A A .  87 CYS O    1 1 
        9 18688 1 1  86 CYS SG   S -15.600 18.512 -16.960 1.00 . A A .  87 CYS SG   1 1 
        9 18689 1 1  87 VAL C    C -15.089 15.115 -10.695 1.00 . A A .  88 VAL C    1 1 
        9 18690 1 1  87 VAL CA   C -15.960 14.837 -11.915 1.00 . A A .  88 VAL CA   1 1 
        9 18691 1 1  87 VAL CB   C -16.083 13.315 -12.110 1.00 . A A .  88 VAL CB   1 1 
        9 18692 1 1  87 VAL CG1  C -16.620 12.656 -10.847 1.00 . A A .  88 VAL CG1  1 1 
        9 18693 1 1  87 VAL CG2  C -16.970 13.000 -13.304 1.00 . A A .  88 VAL CG2  1 1 
        9 18694 1 1  87 VAL H    H -15.056 14.929 -13.826 1.00 . A A .  88 VAL H    1 1 
        9 18695 1 1  87 VAL HA   H -16.948 15.237 -11.738 1.00 . A A .  88 VAL HA   1 1 
        9 18696 1 1  87 VAL HB   H -15.098 12.917 -12.305 1.00 . A A .  88 VAL HB   1 1 
        9 18697 1 1  87 VAL HG11 H -17.176 13.382 -10.272 1.00 . A A .  88 VAL HG11 1 1 
        9 18698 1 1  87 VAL HG12 H -17.267 11.835 -11.118 1.00 . A A .  88 VAL HG12 1 1 
        9 18699 1 1  87 VAL HG13 H -15.794 12.286 -10.257 1.00 . A A .  88 VAL HG13 1 1 
        9 18700 1 1  87 VAL HG21 H -17.852 12.473 -12.969 1.00 . A A .  88 VAL HG21 1 1 
        9 18701 1 1  87 VAL HG22 H -17.262 13.921 -13.787 1.00 . A A .  88 VAL HG22 1 1 
        9 18702 1 1  87 VAL HG23 H -16.427 12.382 -14.004 1.00 . A A .  88 VAL HG23 1 1 
        9 18703 1 1  87 VAL N    N -15.420 15.484 -13.105 1.00 . A A .  88 VAL N    1 1 
        9 18704 1 1  87 VAL O    O -15.583 15.539  -9.650 1.00 . A A .  88 VAL O    1 1 
        9 18705 1 1  88 HIS C    C -12.947 16.530  -9.228 1.00 . A A .  89 HIS C    1 1 
        9 18706 1 1  88 HIS CA   C -12.847 15.098  -9.746 1.00 . A A .  89 HIS CA   1 1 
        9 18707 1 1  88 HIS CB   C -11.418 14.811 -10.211 1.00 . A A .  89 HIS CB   1 1 
        9 18708 1 1  88 HIS CD2  C -10.269 12.678 -11.136 1.00 . A A .  89 HIS CD2  1 1 
        9 18709 1 1  88 HIS CE1  C -11.209 11.206  -9.813 1.00 . A A .  89 HIS CE1  1 1 
        9 18710 1 1  88 HIS CG   C -11.104 13.350 -10.309 1.00 . A A .  89 HIS CG   1 1 
        9 18711 1 1  88 HIS H    H -13.457 14.536 -11.694 1.00 . A A .  89 HIS H    1 1 
        9 18712 1 1  88 HIS HA   H -13.098 14.421  -8.944 1.00 . A A .  89 HIS HA   1 1 
        9 18713 1 1  88 HIS HB2  H -11.269 15.249 -11.185 1.00 . A A .  89 HIS HB2  1 1 
        9 18714 1 1  88 HIS HB3  H -10.723 15.254  -9.511 1.00 . A A .  89 HIS HB3  1 1 
        9 18715 1 1  88 HIS HD1  H -12.330 12.572  -8.784 1.00 . A A .  89 HIS HD1  1 1 
        9 18716 1 1  88 HIS HD2  H  -9.652 13.109 -11.913 1.00 . A A .  89 HIS HD2  1 1 
        9 18717 1 1  88 HIS HE1  H -11.480 10.273  -9.342 1.00 . A A .  89 HIS HE1  1 1 
        9 18718 1 1  88 HIS HE2  H  -9.843 10.600 -11.256 1.00 . A A .  89 HIS HE2  1 1 
        9 18719 1 1  88 HIS N    N -13.789 14.874 -10.836 1.00 . A A .  89 HIS N    1 1 
        9 18720 1 1  88 HIS ND1  N -11.677 12.399  -9.493 1.00 . A A .  89 HIS ND1  1 1 
        9 18721 1 1  88 HIS NE2  N -10.352 11.347 -10.808 1.00 . A A .  89 HIS NE2  1 1 
        9 18722 1 1  88 HIS O    O -12.888 16.696  -8.011 1.00 . A A .  89 HIS O    1 1 
        9 18723 1 1  89 GLN C    C -14.540 19.177  -8.977 1.00 . A A .  90 GLN C    1 1 
        9 18724 1 1  89 GLN CA   C -13.193 18.916  -9.641 1.00 . A A .  90 GLN CA   1 1 
        9 18725 1 1  89 GLN CB   C -12.999 19.871 -10.821 1.00 . A A .  90 GLN CB   1 1 
        9 18726 1 1  89 GLN CD   C -12.730 22.268 -11.573 1.00 . A A .  90 GLN CD   1 1 
        9 18727 1 1  89 GLN CG   C -12.722 21.306 -10.402 1.00 . A A .  90 GLN CG   1 1 
        9 18728 1 1  89 GLN H    H -13.134 17.336 -11.048 1.00 . A A .  90 GLN H    1 1 
        9 18729 1 1  89 GLN HA   H -12.409 19.087  -8.919 1.00 . A A .  90 GLN HA   1 1 
        9 18730 1 1  89 GLN HB2  H -12.167 19.525 -11.416 1.00 . A A .  90 GLN HB2  1 1 
        9 18731 1 1  89 GLN HB3  H -13.893 19.862 -11.427 1.00 . A A .  90 GLN HB3  1 1 
        9 18732 1 1  89 GLN HE21 H -11.880 23.675 -10.456 1.00 . A A .  90 GLN HE21 1 1 
        9 18733 1 1  89 GLN HE22 H -12.218 24.117 -12.091 1.00 . A A .  90 GLN HE22 1 1 
        9 18734 1 1  89 GLN HG2  H -13.480 21.615  -9.698 1.00 . A A .  90 GLN HG2  1 1 
        9 18735 1 1  89 GLN HG3  H -11.754 21.348  -9.926 1.00 . A A .  90 GLN HG3  1 1 
        9 18736 1 1  89 GLN N    N -13.093 17.532 -10.090 1.00 . A A .  90 GLN N    1 1 
        9 18737 1 1  89 GLN NE2  N -12.225 23.476 -11.352 1.00 . A A .  90 GLN NE2  1 1 
        9 18738 1 1  89 GLN O    O -14.614 19.399  -7.768 1.00 . A A .  90 GLN O    1 1 
        9 18739 1 1  89 GLN OE1  O -13.184 21.929 -12.667 1.00 . A A .  90 GLN OE1  1 1 
        9 18740 1 1  90 ARG C    C -17.981 19.279 -10.380 1.00 . A A .  91 ARG C    1 1 
        9 18741 1 1  90 ARG CA   C -16.948 19.385  -9.262 1.00 . A A .  91 ARG CA   1 1 
        9 18742 1 1  90 ARG CB   C -17.032 20.763  -8.604 1.00 . A A .  91 ARG CB   1 1 
        9 18743 1 1  90 ARG CD   C -16.346 23.180  -8.679 1.00 . A A .  91 ARG CD   1 1 
        9 18744 1 1  90 ARG CG   C -16.472 21.884  -9.464 1.00 . A A .  91 ARG CG   1 1 
        9 18745 1 1  90 ARG CZ   C -17.187 25.481  -8.883 1.00 . A A .  91 ARG CZ   1 1 
        9 18746 1 1  90 ARG H    H -15.481 18.967 -10.729 1.00 . A A .  91 ARG H    1 1 
        9 18747 1 1  90 ARG HA   H -17.158 18.629  -8.521 1.00 . A A .  91 ARG HA   1 1 
        9 18748 1 1  90 ARG HB2  H -18.067 20.986  -8.393 1.00 . A A .  91 ARG HB2  1 1 
        9 18749 1 1  90 ARG HB3  H -16.480 20.741  -7.677 1.00 . A A .  91 ARG HB3  1 1 
        9 18750 1 1  90 ARG HD2  H -16.925 23.093  -7.771 1.00 . A A .  91 ARG HD2  1 1 
        9 18751 1 1  90 ARG HD3  H -15.308 23.335  -8.429 1.00 . A A .  91 ARG HD3  1 1 
        9 18752 1 1  90 ARG HE   H -16.887 24.238 -10.413 1.00 . A A .  91 ARG HE   1 1 
        9 18753 1 1  90 ARG HG2  H -15.493 21.597  -9.821 1.00 . A A .  91 ARG HG2  1 1 
        9 18754 1 1  90 ARG HG3  H -17.131 22.044 -10.304 1.00 . A A .  91 ARG HG3  1 1 
        9 18755 1 1  90 ARG HH11 H -16.795 24.883  -6.993 1.00 . A A .  91 ARG HH11 1 1 
        9 18756 1 1  90 ARG HH12 H -17.388 26.504  -7.150 1.00 . A A .  91 ARG HH12 1 1 
        9 18757 1 1  90 ARG HH21 H -17.669 26.369 -10.634 1.00 . A A .  91 ARG HH21 1 1 
        9 18758 1 1  90 ARG HH22 H -17.886 27.347  -9.221 1.00 . A A .  91 ARG HH22 1 1 
        9 18759 1 1  90 ARG N    N -15.604 19.149  -9.774 1.00 . A A .  91 ARG N    1 1 
        9 18760 1 1  90 ARG NE   N -16.829 24.330  -9.440 1.00 . A A .  91 ARG NE   1 1 
        9 18761 1 1  90 ARG NH1  N -17.118 25.635  -7.567 1.00 . A A .  91 ARG NH1  1 1 
        9 18762 1 1  90 ARG NH2  N -17.616 26.482  -9.642 1.00 . A A .  91 ARG NH2  1 1 
        9 18763 1 1  90 ARG O    O -19.099 18.811 -10.163 1.00 . A A .  91 ARG O    1 1 
        9 18764 1 1  91 ILE C    C -19.078 18.276 -12.912 1.00 . A A .  92 ILE C    1 1 
        9 18765 1 1  91 ILE CA   C -18.493 19.671 -12.726 1.00 . A A .  92 ILE CA   1 1 
        9 18766 1 1  91 ILE CB   C -17.766 20.086 -14.019 1.00 . A A .  92 ILE CB   1 1 
        9 18767 1 1  91 ILE CD1  C -15.680 21.532 -14.211 1.00 . A A .  92 ILE CD1  1 1 
        9 18768 1 1  91 ILE CG1  C -17.150 21.478 -13.859 1.00 . A A .  92 ILE CG1  1 1 
        9 18769 1 1  91 ILE CG2  C -18.727 20.058 -15.198 1.00 . A A .  92 ILE CG2  1 1 
        9 18770 1 1  91 ILE H    H -16.696 20.079 -11.685 1.00 . A A .  92 ILE H    1 1 
        9 18771 1 1  91 ILE HA   H -19.299 20.369 -12.550 1.00 . A A .  92 ILE HA   1 1 
        9 18772 1 1  91 ILE HB   H -16.980 19.372 -14.209 1.00 . A A .  92 ILE HB   1 1 
        9 18773 1 1  91 ILE HD11 H -15.569 21.601 -15.284 1.00 . A A .  92 ILE HD11 1 1 
        9 18774 1 1  91 ILE HD12 H -15.230 22.398 -13.747 1.00 . A A .  92 ILE HD12 1 1 
        9 18775 1 1  91 ILE HD13 H -15.191 20.637 -13.858 1.00 . A A .  92 ILE HD13 1 1 
        9 18776 1 1  91 ILE HG12 H -17.671 22.171 -14.502 1.00 . A A .  92 ILE HG12 1 1 
        9 18777 1 1  91 ILE HG13 H -17.258 21.795 -12.832 1.00 . A A .  92 ILE HG13 1 1 
        9 18778 1 1  91 ILE HG21 H -18.871 19.038 -15.521 1.00 . A A .  92 ILE HG21 1 1 
        9 18779 1 1  91 ILE HG22 H -19.675 20.478 -14.899 1.00 . A A .  92 ILE HG22 1 1 
        9 18780 1 1  91 ILE HG23 H -18.315 20.637 -16.011 1.00 . A A .  92 ILE HG23 1 1 
        9 18781 1 1  91 ILE N    N -17.599 19.717 -11.574 1.00 . A A .  92 ILE N    1 1 
        9 18782 1 1  91 ILE O    O -18.344 17.296 -13.052 1.00 . A A .  92 ILE O    1 1 
        9 18783 1 1  92 ASP C    C -21.889 16.899 -14.383 1.00 . A A .  93 ASP C    1 1 
        9 18784 1 1  92 ASP CA   C -21.090 16.917 -13.084 1.00 . A A .  93 ASP CA   1 1 
        9 18785 1 1  92 ASP CB   C -22.016 16.648 -11.897 1.00 . A A .  93 ASP CB   1 1 
        9 18786 1 1  92 ASP CG   C -21.273 16.622 -10.576 1.00 . A A .  93 ASP CG   1 1 
        9 18787 1 1  92 ASP H    H -20.934 19.008 -12.796 1.00 . A A .  93 ASP H    1 1 
        9 18788 1 1  92 ASP HA   H -20.341 16.140 -13.127 1.00 . A A .  93 ASP HA   1 1 
        9 18789 1 1  92 ASP HB2  H -22.767 17.423 -11.852 1.00 . A A .  93 ASP HB2  1 1 
        9 18790 1 1  92 ASP HB3  H -22.500 15.692 -12.035 1.00 . A A .  93 ASP HB3  1 1 
        9 18791 1 1  92 ASP N    N -20.404 18.191 -12.912 1.00 . A A .  93 ASP N    1 1 
        9 18792 1 1  92 ASP O    O -23.106 16.715 -14.373 1.00 . A A .  93 ASP O    1 1 
        9 18793 1 1  92 ASP OD1  O -20.234 15.935 -10.493 1.00 . A A .  93 ASP OD1  1 1 
        9 18794 1 1  92 ASP OD2  O -21.729 17.292  -9.626 1.00 . A A .  93 ASP OD2  1 1 
        9 18795 1 1  93 VAL C    C -22.692 15.851 -17.009 1.00 . A A .  94 VAL C    1 1 
        9 18796 1 1  93 VAL CA   C -21.841 17.100 -16.809 1.00 . A A .  94 VAL CA   1 1 
        9 18797 1 1  93 VAL CB   C -20.805 17.188 -17.945 1.00 . A A .  94 VAL CB   1 1 
        9 18798 1 1  93 VAL CG1  C -20.049 18.507 -17.877 1.00 . A A .  94 VAL CG1  1 1 
        9 18799 1 1  93 VAL CG2  C -19.844 16.011 -17.883 1.00 . A A .  94 VAL CG2  1 1 
        9 18800 1 1  93 VAL H    H -20.228 17.233 -15.445 1.00 . A A .  94 VAL H    1 1 
        9 18801 1 1  93 VAL HA   H -22.478 17.970 -16.862 1.00 . A A .  94 VAL HA   1 1 
        9 18802 1 1  93 VAL HB   H -21.330 17.149 -18.887 1.00 . A A .  94 VAL HB   1 1 
        9 18803 1 1  93 VAL HG11 H -19.099 18.352 -17.387 1.00 . A A .  94 VAL HG11 1 1 
        9 18804 1 1  93 VAL HG12 H -19.883 18.880 -18.877 1.00 . A A .  94 VAL HG12 1 1 
        9 18805 1 1  93 VAL HG13 H -20.629 19.226 -17.316 1.00 . A A .  94 VAL HG13 1 1 
        9 18806 1 1  93 VAL HG21 H -20.394 15.109 -17.656 1.00 . A A .  94 VAL HG21 1 1 
        9 18807 1 1  93 VAL HG22 H -19.349 15.901 -18.836 1.00 . A A .  94 VAL HG22 1 1 
        9 18808 1 1  93 VAL HG23 H -19.108 16.186 -17.112 1.00 . A A .  94 VAL HG23 1 1 
        9 18809 1 1  93 VAL N    N -21.196 17.093 -15.501 1.00 . A A .  94 VAL N    1 1 
        9 18810 1 1  93 VAL O    O -22.599 14.893 -16.240 1.00 . A A .  94 VAL O    1 1 
        9 18811 1 1  94 LYS C    C -23.754 13.829 -19.400 1.00 . A A .  95 LYS C    1 1 
        9 18812 1 1  94 LYS CA   C -24.390 14.735 -18.350 1.00 . A A .  95 LYS CA   1 1 
        9 18813 1 1  94 LYS CB   C -25.751 15.229 -18.844 1.00 . A A .  95 LYS CB   1 1 
        9 18814 1 1  94 LYS CD   C -27.455 16.891 -18.040 1.00 . A A .  95 LYS CD   1 1 
        9 18815 1 1  94 LYS CE   C -28.945 16.742 -17.782 1.00 . A A .  95 LYS CE   1 1 
        9 18816 1 1  94 LYS CG   C -26.703 15.610 -17.723 1.00 . A A .  95 LYS CG   1 1 
        9 18817 1 1  94 LYS H    H -23.551 16.659 -18.622 1.00 . A A .  95 LYS H    1 1 
        9 18818 1 1  94 LYS HA   H -24.529 14.170 -17.440 1.00 . A A .  95 LYS HA   1 1 
        9 18819 1 1  94 LYS HB2  H -25.601 16.095 -19.470 1.00 . A A .  95 LYS HB2  1 1 
        9 18820 1 1  94 LYS HB3  H -26.213 14.446 -19.429 1.00 . A A .  95 LYS HB3  1 1 
        9 18821 1 1  94 LYS HD2  H -27.071 17.687 -17.419 1.00 . A A .  95 LYS HD2  1 1 
        9 18822 1 1  94 LYS HD3  H -27.302 17.139 -19.081 1.00 . A A .  95 LYS HD3  1 1 
        9 18823 1 1  94 LYS HE2  H -29.275 15.796 -18.184 1.00 . A A .  95 LYS HE2  1 1 
        9 18824 1 1  94 LYS HE3  H -29.116 16.758 -16.715 1.00 . A A .  95 LYS HE3  1 1 
        9 18825 1 1  94 LYS HG2  H -27.417 14.811 -17.583 1.00 . A A .  95 LYS HG2  1 1 
        9 18826 1 1  94 LYS HG3  H -26.136 15.751 -16.814 1.00 . A A .  95 LYS HG3  1 1 
        9 18827 1 1  94 LYS HZ1  H -29.738 18.675 -17.796 1.00 . A A .  95 LYS HZ1  1 1 
        9 18828 1 1  94 LYS HZ2  H -30.711 17.529 -18.573 1.00 . A A .  95 LYS HZ2  1 1 
        9 18829 1 1  94 LYS HZ3  H -29.309 18.098 -19.327 1.00 . A A .  95 LYS HZ3  1 1 
        9 18830 1 1  94 LYS N    N -23.522 15.867 -18.046 1.00 . A A .  95 LYS N    1 1 
        9 18831 1 1  94 LYS NZ   N -29.730 17.838 -18.414 1.00 . A A .  95 LYS NZ   1 1 
        9 18832 1 1  94 LYS O    O -24.042 12.633 -19.456 1.00 . A A .  95 LYS O    1 1 
        9 18833 1 1  95 ASP C    C -20.793 14.166 -21.486 1.00 . A A .  96 ASP C    1 1 
        9 18834 1 1  95 ASP CA   C -22.212 13.649 -21.274 1.00 . A A .  96 ASP CA   1 1 
        9 18835 1 1  95 ASP CB   C -22.999 13.730 -22.583 1.00 . A A .  96 ASP CB   1 1 
        9 18836 1 1  95 ASP CG   C -23.557 15.116 -22.837 1.00 . A A .  96 ASP CG   1 1 
        9 18837 1 1  95 ASP H    H -22.703 15.363 -20.132 1.00 . A A .  96 ASP H    1 1 
        9 18838 1 1  95 ASP HA   H -22.162 12.617 -20.957 1.00 . A A .  96 ASP HA   1 1 
        9 18839 1 1  95 ASP HB2  H -22.347 13.468 -23.404 1.00 . A A .  96 ASP HB2  1 1 
        9 18840 1 1  95 ASP HB3  H -23.821 13.031 -22.544 1.00 . A A .  96 ASP HB3  1 1 
        9 18841 1 1  95 ASP N    N -22.890 14.405 -20.227 1.00 . A A .  96 ASP N    1 1 
        9 18842 1 1  95 ASP O    O -20.383 15.156 -20.877 1.00 . A A .  96 ASP O    1 1 
        9 18843 1 1  95 ASP OD1  O -22.754 16.059 -23.001 1.00 . A A .  96 ASP OD1  1 1 
        9 18844 1 1  95 ASP OD2  O -24.797 15.258 -22.875 1.00 . A A .  96 ASP OD2  1 1 
        9 18845 1 1  96 THR C    C -18.623 15.211 -23.387 1.00 . A A .  97 THR C    1 1 
        9 18846 1 1  96 THR CA   C -18.671 13.881 -22.643 1.00 . A A .  97 THR CA   1 1 
        9 18847 1 1  96 THR CB   C -17.950 12.810 -23.483 1.00 . A A .  97 THR CB   1 1 
        9 18848 1 1  96 THR CG2  C -16.488 13.177 -23.688 1.00 . A A .  97 THR CG2  1 1 
        9 18849 1 1  96 THR H    H -20.428 12.711 -22.805 1.00 . A A .  97 THR H    1 1 
        9 18850 1 1  96 THR HA   H -18.148 13.985 -21.705 1.00 . A A .  97 THR HA   1 1 
        9 18851 1 1  96 THR HB   H -18.428 12.748 -24.450 1.00 . A A .  97 THR HB   1 1 
        9 18852 1 1  96 THR HG1  H -17.277 11.411 -22.266 1.00 . A A .  97 THR HG1  1 1 
        9 18853 1 1  96 THR HG21 H -16.298 13.331 -24.740 1.00 . A A .  97 THR HG21 1 1 
        9 18854 1 1  96 THR HG22 H -15.860 12.377 -23.323 1.00 . A A .  97 THR HG22 1 1 
        9 18855 1 1  96 THR HG23 H -16.265 14.085 -23.146 1.00 . A A .  97 THR HG23 1 1 
        9 18856 1 1  96 THR N    N -20.045 13.491 -22.352 1.00 . A A .  97 THR N    1 1 
        9 18857 1 1  96 THR O    O -17.627 15.932 -23.326 1.00 . A A .  97 THR O    1 1 
        9 18858 1 1  96 THR OG1  O -18.040 11.536 -22.835 1.00 . A A .  97 THR OG1  1 1 
        9 18859 1 1  97 LYS C    C -19.766 17.980 -23.908 1.00 . A A .  98 LYS C    1 1 
        9 18860 1 1  97 LYS CA   C -19.788 16.776 -24.843 1.00 . A A .  98 LYS CA   1 1 
        9 18861 1 1  97 LYS CB   C -21.060 16.797 -25.692 1.00 . A A .  98 LYS CB   1 1 
        9 18862 1 1  97 LYS CD   C -22.199 18.459 -27.193 1.00 . A A .  98 LYS CD   1 1 
        9 18863 1 1  97 LYS CE   C -22.181 19.113 -28.566 1.00 . A A .  98 LYS CE   1 1 
        9 18864 1 1  97 LYS CG   C -20.940 17.646 -26.946 1.00 . A A .  98 LYS CG   1 1 
        9 18865 1 1  97 LYS H    H -20.467 14.914 -24.099 1.00 . A A .  98 LYS H    1 1 
        9 18866 1 1  97 LYS HA   H -18.929 16.826 -25.495 1.00 . A A .  98 LYS HA   1 1 
        9 18867 1 1  97 LYS HB2  H -21.299 15.787 -25.988 1.00 . A A .  98 LYS HB2  1 1 
        9 18868 1 1  97 LYS HB3  H -21.871 17.190 -25.094 1.00 . A A .  98 LYS HB3  1 1 
        9 18869 1 1  97 LYS HD2  H -23.058 17.807 -27.127 1.00 . A A .  98 LYS HD2  1 1 
        9 18870 1 1  97 LYS HD3  H -22.273 19.230 -26.438 1.00 . A A .  98 LYS HD3  1 1 
        9 18871 1 1  97 LYS HE2  H -21.243 18.883 -29.048 1.00 . A A .  98 LYS HE2  1 1 
        9 18872 1 1  97 LYS HE3  H -22.995 18.710 -29.152 1.00 . A A .  98 LYS HE3  1 1 
        9 18873 1 1  97 LYS HG2  H -20.104 18.321 -26.835 1.00 . A A .  98 LYS HG2  1 1 
        9 18874 1 1  97 LYS HG3  H -20.770 16.997 -27.794 1.00 . A A .  98 LYS HG3  1 1 
        9 18875 1 1  97 LYS HZ1  H -23.204 20.891 -28.961 1.00 . A A .  98 LYS HZ1  1 1 
        9 18876 1 1  97 LYS HZ2  H -21.521 21.060 -28.929 1.00 . A A .  98 LYS HZ2  1 1 
        9 18877 1 1  97 LYS HZ3  H -22.380 20.888 -27.484 1.00 . A A .  98 LYS HZ3  1 1 
        9 18878 1 1  97 LYS N    N -19.704 15.531 -24.089 1.00 . A A .  98 LYS N    1 1 
        9 18879 1 1  97 LYS NZ   N -22.332 20.592 -28.479 1.00 . A A .  98 LYS NZ   1 1 
        9 18880 1 1  97 LYS O    O -18.894 18.842 -24.012 1.00 . A A .  98 LYS O    1 1 
        9 18881 1 1  98 GLU C    C -19.497 19.330 -21.312 1.00 . A A .  99 GLU C    1 1 
        9 18882 1 1  98 GLU CA   C -20.821 19.133 -22.043 1.00 . A A .  99 GLU CA   1 1 
        9 18883 1 1  98 GLU CB   C -21.940 18.870 -21.031 1.00 . A A .  99 GLU CB   1 1 
        9 18884 1 1  98 GLU CD   C -24.329 19.465 -21.597 1.00 . A A .  99 GLU CD   1 1 
        9 18885 1 1  98 GLU CG   C -23.013 19.946 -21.017 1.00 . A A .  99 GLU CG   1 1 
        9 18886 1 1  98 GLU H    H -21.399 17.316 -22.963 1.00 . A A .  99 GLU H    1 1 
        9 18887 1 1  98 GLU HA   H -21.052 20.031 -22.594 1.00 . A A .  99 GLU HA   1 1 
        9 18888 1 1  98 GLU HB2  H -22.408 17.926 -21.267 1.00 . A A .  99 GLU HB2  1 1 
        9 18889 1 1  98 GLU HB3  H -21.508 18.810 -20.043 1.00 . A A .  99 GLU HB3  1 1 
        9 18890 1 1  98 GLU HG2  H -23.180 20.257 -19.997 1.00 . A A .  99 GLU HG2  1 1 
        9 18891 1 1  98 GLU HG3  H -22.667 20.789 -21.597 1.00 . A A .  99 GLU HG3  1 1 
        9 18892 1 1  98 GLU N    N -20.732 18.034 -22.996 1.00 . A A .  99 GLU N    1 1 
        9 18893 1 1  98 GLU O    O -19.086 20.459 -21.044 1.00 . A A .  99 GLU O    1 1 
        9 18894 1 1  98 GLU OE1  O -24.483 19.513 -22.835 1.00 . A A .  99 GLU OE1  1 1 
        9 18895 1 1  98 GLU OE2  O -25.204 19.041 -20.813 1.00 . A A .  99 GLU OE2  1 1 
        9 18896 1 1  99 ALA C    C -16.483 18.928 -21.161 1.00 . A A . 100 ALA C    1 1 
        9 18897 1 1  99 ALA CA   C -17.554 18.275 -20.295 1.00 . A A . 100 ALA CA   1 1 
        9 18898 1 1  99 ALA CB   C -17.122 16.874 -19.885 1.00 . A A . 100 ALA CB   1 1 
        9 18899 1 1  99 ALA H    H -19.213 17.353 -21.233 1.00 . A A . 100 ALA H    1 1 
        9 18900 1 1  99 ALA HA   H -17.686 18.862 -19.398 1.00 . A A . 100 ALA HA   1 1 
        9 18901 1 1  99 ALA HB1  H -17.409 16.697 -18.859 1.00 . A A . 100 ALA HB1  1 1 
        9 18902 1 1  99 ALA HB2  H -17.602 16.148 -20.525 1.00 . A A . 100 ALA HB2  1 1 
        9 18903 1 1  99 ALA HB3  H -16.050 16.787 -19.978 1.00 . A A . 100 ALA HB3  1 1 
        9 18904 1 1  99 ALA N    N -18.834 18.224 -20.993 1.00 . A A . 100 ALA N    1 1 
        9 18905 1 1  99 ALA O    O -15.561 19.567 -20.649 1.00 . A A . 100 ALA O    1 1 
        9 18906 1 1 100 LEU C    C -15.805 20.855 -23.489 1.00 . A A . 101 LEU C    1 1 
        9 18907 1 1 100 LEU CA   C -15.649 19.339 -23.410 1.00 . A A . 101 LEU CA   1 1 
        9 18908 1 1 100 LEU CB   C -15.831 18.724 -24.799 1.00 . A A . 101 LEU CB   1 1 
        9 18909 1 1 100 LEU CD1  C -13.615 19.410 -25.749 1.00 . A A . 101 LEU CD1  1 1 
        9 18910 1 1 100 LEU CD2  C -13.864 17.174 -24.656 1.00 . A A . 101 LEU CD2  1 1 
        9 18911 1 1 100 LEU CG   C -14.555 18.243 -25.492 1.00 . A A . 101 LEU CG   1 1 
        9 18912 1 1 100 LEU H    H -17.362 18.247 -22.821 1.00 . A A . 101 LEU H    1 1 
        9 18913 1 1 100 LEU HA   H -14.656 19.111 -23.051 1.00 . A A . 101 LEU HA   1 1 
        9 18914 1 1 100 LEU HB2  H -16.492 17.876 -24.700 1.00 . A A . 101 LEU HB2  1 1 
        9 18915 1 1 100 LEU HB3  H -16.292 19.467 -25.432 1.00 . A A . 101 LEU HB3  1 1 
        9 18916 1 1 100 LEU HD11 H -12.910 19.491 -24.935 1.00 . A A . 101 LEU HD11 1 1 
        9 18917 1 1 100 LEU HD12 H -14.187 20.323 -25.822 1.00 . A A . 101 LEU HD12 1 1 
        9 18918 1 1 100 LEU HD13 H -13.082 19.245 -26.674 1.00 . A A . 101 LEU HD13 1 1 
        9 18919 1 1 100 LEU HD21 H -12.866 17.500 -24.409 1.00 . A A . 101 LEU HD21 1 1 
        9 18920 1 1 100 LEU HD22 H -13.815 16.254 -25.220 1.00 . A A . 101 LEU HD22 1 1 
        9 18921 1 1 100 LEU HD23 H -14.425 17.009 -23.748 1.00 . A A . 101 LEU HD23 1 1 
        9 18922 1 1 100 LEU HG   H -14.814 17.807 -26.447 1.00 . A A . 101 LEU HG   1 1 
        9 18923 1 1 100 LEU N    N -16.608 18.766 -22.473 1.00 . A A . 101 LEU N    1 1 
        9 18924 1 1 100 LEU O    O -14.820 21.588 -23.569 1.00 . A A . 101 LEU O    1 1 
        9 18925 1 1 101 ASP C    C -16.877 23.452 -22.260 1.00 . A A . 102 ASP C    1 1 
        9 18926 1 1 101 ASP CA   C -17.336 22.746 -23.532 1.00 . A A . 102 ASP CA   1 1 
        9 18927 1 1 101 ASP CB   C -18.833 22.979 -23.745 1.00 . A A . 102 ASP CB   1 1 
        9 18928 1 1 101 ASP CG   C -19.197 24.450 -23.737 1.00 . A A . 102 ASP CG   1 1 
        9 18929 1 1 101 ASP H    H -17.794 20.683 -23.402 1.00 . A A . 102 ASP H    1 1 
        9 18930 1 1 101 ASP HA   H -16.795 23.154 -24.371 1.00 . A A . 102 ASP HA   1 1 
        9 18931 1 1 101 ASP HB2  H -19.123 22.561 -24.699 1.00 . A A . 102 ASP HB2  1 1 
        9 18932 1 1 101 ASP HB3  H -19.384 22.484 -22.959 1.00 . A A . 102 ASP HB3  1 1 
        9 18933 1 1 101 ASP N    N -17.051 21.317 -23.466 1.00 . A A . 102 ASP N    1 1 
        9 18934 1 1 101 ASP O    O -16.302 24.539 -22.314 1.00 . A A . 102 ASP O    1 1 
        9 18935 1 1 101 ASP OD1  O -18.436 25.254 -24.315 1.00 . A A . 102 ASP OD1  1 1 
        9 18936 1 1 101 ASP OD2  O -20.245 24.798 -23.152 1.00 . A A . 102 ASP OD2  1 1 
        9 18937 1 1 102 LYS C    C -15.241 23.637 -19.774 1.00 . A A . 103 LYS C    1 1 
        9 18938 1 1 102 LYS CA   C -16.745 23.392 -19.830 1.00 . A A . 103 LYS CA   1 1 
        9 18939 1 1 102 LYS CB   C -17.164 22.458 -18.691 1.00 . A A . 103 LYS CB   1 1 
        9 18940 1 1 102 LYS CD   C -19.633 22.539 -18.240 1.00 . A A . 103 LYS CD   1 1 
        9 18941 1 1 102 LYS CE   C -20.711 23.571 -17.945 1.00 . A A . 103 LYS CE   1 1 
        9 18942 1 1 102 LYS CG   C -18.261 23.028 -17.809 1.00 . A A . 103 LYS CG   1 1 
        9 18943 1 1 102 LYS H    H -17.593 21.960 -21.138 1.00 . A A . 103 LYS H    1 1 
        9 18944 1 1 102 LYS HA   H -17.255 24.336 -19.716 1.00 . A A . 103 LYS HA   1 1 
        9 18945 1 1 102 LYS HB2  H -17.516 21.530 -19.115 1.00 . A A . 103 LYS HB2  1 1 
        9 18946 1 1 102 LYS HB3  H -16.301 22.257 -18.072 1.00 . A A . 103 LYS HB3  1 1 
        9 18947 1 1 102 LYS HD2  H -19.619 22.342 -19.301 1.00 . A A . 103 LYS HD2  1 1 
        9 18948 1 1 102 LYS HD3  H -19.864 21.628 -17.706 1.00 . A A . 103 LYS HD3  1 1 
        9 18949 1 1 102 LYS HE2  H -20.440 24.501 -18.423 1.00 . A A . 103 LYS HE2  1 1 
        9 18950 1 1 102 LYS HE3  H -21.648 23.219 -18.350 1.00 . A A . 103 LYS HE3  1 1 
        9 18951 1 1 102 LYS HG2  H -18.085 22.723 -16.788 1.00 . A A . 103 LYS HG2  1 1 
        9 18952 1 1 102 LYS HG3  H -18.237 24.107 -17.873 1.00 . A A . 103 LYS HG3  1 1 
        9 18953 1 1 102 LYS HZ1  H -21.878 23.811 -16.231 1.00 . A A . 103 LYS HZ1  1 1 
        9 18954 1 1 102 LYS HZ2  H -20.453 24.721 -16.221 1.00 . A A . 103 LYS HZ2  1 1 
        9 18955 1 1 102 LYS HZ3  H -20.393 23.053 -15.947 1.00 . A A . 103 LYS HZ3  1 1 
        9 18956 1 1 102 LYS N    N -17.133 22.825 -21.117 1.00 . A A . 103 LYS N    1 1 
        9 18957 1 1 102 LYS NZ   N -20.870 23.805 -16.484 1.00 . A A . 103 LYS NZ   1 1 
        9 18958 1 1 102 LYS O    O -14.791 24.702 -19.350 1.00 . A A . 103 LYS O    1 1 
        9 18959 1 1 103 ILE C    C -12.534 23.687 -21.314 1.00 . A A . 104 ILE C    1 1 
        9 18960 1 1 103 ILE CA   C -13.015 22.754 -20.207 1.00 . A A . 104 ILE CA   1 1 
        9 18961 1 1 103 ILE CB   C -12.346 21.378 -20.384 1.00 . A A . 104 ILE CB   1 1 
        9 18962 1 1 103 ILE CD1  C -12.436 18.977 -19.546 1.00 . A A . 104 ILE CD1  1 1 
        9 18963 1 1 103 ILE CG1  C -12.800 20.421 -19.280 1.00 . A A . 104 ILE CG1  1 1 
        9 18964 1 1 103 ILE CG2  C -10.832 21.521 -20.380 1.00 . A A . 104 ILE CG2  1 1 
        9 18965 1 1 103 ILE H    H -14.886 21.821 -20.532 1.00 . A A . 104 ILE H    1 1 
        9 18966 1 1 103 ILE HA   H -12.711 23.160 -19.253 1.00 . A A . 104 ILE HA   1 1 
        9 18967 1 1 103 ILE HB   H -12.645 20.979 -21.342 1.00 . A A . 104 ILE HB   1 1 
        9 18968 1 1 103 ILE HD11 H -12.252 18.474 -18.607 1.00 . A A . 104 ILE HD11 1 1 
        9 18969 1 1 103 ILE HD12 H -13.251 18.489 -20.059 1.00 . A A . 104 ILE HD12 1 1 
        9 18970 1 1 103 ILE HD13 H -11.548 18.936 -20.156 1.00 . A A . 104 ILE HD13 1 1 
        9 18971 1 1 103 ILE HG12 H -12.341 20.713 -18.349 1.00 . A A . 104 ILE HG12 1 1 
        9 18972 1 1 103 ILE HG13 H -13.874 20.481 -19.181 1.00 . A A . 104 ILE HG13 1 1 
        9 18973 1 1 103 ILE HG21 H -10.463 21.467 -21.394 1.00 . A A . 104 ILE HG21 1 1 
        9 18974 1 1 103 ILE HG22 H -10.561 22.474 -19.950 1.00 . A A . 104 ILE HG22 1 1 
        9 18975 1 1 103 ILE HG23 H -10.397 20.724 -19.797 1.00 . A A . 104 ILE HG23 1 1 
        9 18976 1 1 103 ILE N    N -14.468 22.645 -20.205 1.00 . A A . 104 ILE N    1 1 
        9 18977 1 1 103 ILE O    O -11.695 24.557 -21.084 1.00 . A A . 104 ILE O    1 1 
        9 18978 1 1 104 GLU C    C -12.920 25.804 -23.354 1.00 . A A . 105 GLU C    1 1 
        9 18979 1 1 104 GLU CA   C -12.701 24.324 -23.657 1.00 . A A . 105 GLU CA   1 1 
        9 18980 1 1 104 GLU CB   C -13.509 23.921 -24.892 1.00 . A A . 105 GLU CB   1 1 
        9 18981 1 1 104 GLU CD   C -11.690 24.420 -26.570 1.00 . A A . 105 GLU CD   1 1 
        9 18982 1 1 104 GLU CG   C -13.123 24.681 -26.149 1.00 . A A . 105 GLU CG   1 1 
        9 18983 1 1 104 GLU H    H -13.739 22.789 -22.633 1.00 . A A . 105 GLU H    1 1 
        9 18984 1 1 104 GLU HA   H -11.653 24.161 -23.856 1.00 . A A . 105 GLU HA   1 1 
        9 18985 1 1 104 GLU HB2  H -13.363 22.866 -25.074 1.00 . A A . 105 GLU HB2  1 1 
        9 18986 1 1 104 GLU HB3  H -14.557 24.100 -24.695 1.00 . A A . 105 GLU HB3  1 1 
        9 18987 1 1 104 GLU HG2  H -13.779 24.382 -26.952 1.00 . A A . 105 GLU HG2  1 1 
        9 18988 1 1 104 GLU HG3  H -13.240 25.739 -25.964 1.00 . A A . 105 GLU HG3  1 1 
        9 18989 1 1 104 GLU N    N -13.075 23.499 -22.514 1.00 . A A . 105 GLU N    1 1 
        9 18990 1 1 104 GLU O    O -12.101 26.648 -23.715 1.00 . A A . 105 GLU O    1 1 
        9 18991 1 1 104 GLU OE1  O -10.789 25.134 -26.083 1.00 . A A . 105 GLU OE1  1 1 
        9 18992 1 1 104 GLU OE2  O -11.469 23.501 -27.387 1.00 . A A . 105 GLU OE2  1 1 
        9 18993 1 1 105 GLU C    C -13.298 28.077 -21.413 1.00 . A A . 106 GLU C    1 1 
        9 18994 1 1 105 GLU CA   C -14.357 27.485 -22.338 1.00 . A A . 106 GLU CA   1 1 
        9 18995 1 1 105 GLU CB   C -15.731 27.553 -21.670 1.00 . A A . 106 GLU CB   1 1 
        9 18996 1 1 105 GLU CD   C -16.899 29.001 -23.378 1.00 . A A . 106 GLU CD   1 1 
        9 18997 1 1 105 GLU CG   C -16.883 27.669 -22.654 1.00 . A A . 106 GLU CG   1 1 
        9 18998 1 1 105 GLU H    H -14.644 25.390 -22.429 1.00 . A A . 106 GLU H    1 1 
        9 18999 1 1 105 GLU HA   H -14.382 28.062 -23.251 1.00 . A A . 106 GLU HA   1 1 
        9 19000 1 1 105 GLU HB2  H -15.875 26.658 -21.081 1.00 . A A . 106 GLU HB2  1 1 
        9 19001 1 1 105 GLU HB3  H -15.757 28.411 -21.015 1.00 . A A . 106 GLU HB3  1 1 
        9 19002 1 1 105 GLU HG2  H -16.795 26.880 -23.385 1.00 . A A . 106 GLU HG2  1 1 
        9 19003 1 1 105 GLU HG3  H -17.813 27.557 -22.116 1.00 . A A . 106 GLU HG3  1 1 
        9 19004 1 1 105 GLU N    N -14.030 26.108 -22.689 1.00 . A A . 106 GLU N    1 1 
        9 19005 1 1 105 GLU O    O -12.861 29.212 -21.599 1.00 . A A . 106 GLU O    1 1 
        9 19006 1 1 105 GLU OE1  O -16.242 29.947 -22.896 1.00 . A A . 106 GLU OE1  1 1 
        9 19007 1 1 105 GLU OE2  O -17.568 29.097 -24.428 1.00 . A A . 106 GLU OE2  1 1 
        9 19008 1 1 106 GLU C    C -10.550 27.996 -20.151 1.00 . A A . 107 GLU C    1 1 
        9 19009 1 1 106 GLU CA   C -11.887 27.746 -19.458 1.00 . A A . 107 GLU CA   1 1 
        9 19010 1 1 106 GLU CB   C -11.710 26.710 -18.346 1.00 . A A . 107 GLU CB   1 1 
        9 19011 1 1 106 GLU CD   C -10.744 26.395 -16.034 1.00 . A A . 107 GLU CD   1 1 
        9 19012 1 1 106 GLU CG   C -11.491 27.321 -16.972 1.00 . A A . 107 GLU CG   1 1 
        9 19013 1 1 106 GLU H    H -13.278 26.403 -20.318 1.00 . A A . 107 GLU H    1 1 
        9 19014 1 1 106 GLU HA   H -12.230 28.672 -19.023 1.00 . A A . 107 GLU HA   1 1 
        9 19015 1 1 106 GLU HB2  H -12.594 26.090 -18.305 1.00 . A A . 107 GLU HB2  1 1 
        9 19016 1 1 106 GLU HB3  H -10.857 26.089 -18.581 1.00 . A A . 107 GLU HB3  1 1 
        9 19017 1 1 106 GLU HG2  H -10.920 28.231 -17.085 1.00 . A A . 107 GLU HG2  1 1 
        9 19018 1 1 106 GLU HG3  H -12.452 27.551 -16.538 1.00 . A A . 107 GLU HG3  1 1 
        9 19019 1 1 106 GLU N    N -12.892 27.299 -20.414 1.00 . A A . 107 GLU N    1 1 
        9 19020 1 1 106 GLU O    O  -9.802 28.897 -19.771 1.00 . A A . 107 GLU O    1 1 
        9 19021 1 1 106 GLU OE1  O -11.292 25.326 -15.693 1.00 . A A . 107 GLU OE1  1 1 
        9 19022 1 1 106 GLU OE2  O  -9.610 26.739 -15.639 1.00 . A A . 107 GLU OE2  1 1 
        9 19023 1 1 107 GLN C    C  -8.995 28.622 -22.718 1.00 . A A . 108 GLN C    1 1 
        9 19024 1 1 107 GLN CA   C  -9.012 27.327 -21.915 1.00 . A A . 108 GLN CA   1 1 
        9 19025 1 1 107 GLN CB   C  -8.822 26.131 -22.849 1.00 . A A . 108 GLN CB   1 1 
        9 19026 1 1 107 GLN CD   C  -7.542 25.640 -24.971 1.00 . A A . 108 GLN CD   1 1 
        9 19027 1 1 107 GLN CG   C  -7.462 26.100 -23.528 1.00 . A A . 108 GLN CG   1 1 
        9 19028 1 1 107 GLN H    H -10.895 26.495 -21.424 1.00 . A A . 108 GLN H    1 1 
        9 19029 1 1 107 GLN HA   H  -8.201 27.348 -21.203 1.00 . A A . 108 GLN HA   1 1 
        9 19030 1 1 107 GLN HB2  H  -8.935 25.221 -22.277 1.00 . A A . 108 GLN HB2  1 1 
        9 19031 1 1 107 GLN HB3  H  -9.582 26.162 -23.615 1.00 . A A . 108 GLN HB3  1 1 
        9 19032 1 1 107 GLN HE21 H  -6.127 26.938 -25.488 1.00 . A A . 108 GLN HE21 1 1 
        9 19033 1 1 107 GLN HE22 H  -6.755 25.963 -26.768 1.00 . A A . 108 GLN HE22 1 1 
        9 19034 1 1 107 GLN HG2  H  -7.041 27.093 -23.506 1.00 . A A . 108 GLN HG2  1 1 
        9 19035 1 1 107 GLN HG3  H  -6.818 25.425 -22.985 1.00 . A A . 108 GLN HG3  1 1 
        9 19036 1 1 107 GLN N    N -10.259 27.193 -21.169 1.00 . A A . 108 GLN N    1 1 
        9 19037 1 1 107 GLN NE2  N  -6.726 26.241 -25.830 1.00 . A A . 108 GLN NE2  1 1 
        9 19038 1 1 107 GLN O    O  -8.076 29.430 -22.592 1.00 . A A . 108 GLN O    1 1 
        9 19039 1 1 107 GLN OE1  O  -8.327 24.754 -25.309 1.00 . A A . 108 GLN OE1  1 1 
        9 19040 1 1 108 ASN C    C -10.070 31.270 -23.512 1.00 . A A . 109 ASN C    1 1 
        9 19041 1 1 108 ASN CA   C -10.119 30.010 -24.372 1.00 . A A . 109 ASN CA   1 1 
        9 19042 1 1 108 ASN CB   C -11.413 29.985 -25.186 1.00 . A A . 109 ASN CB   1 1 
        9 19043 1 1 108 ASN CG   C -11.219 29.378 -26.564 1.00 . A A . 109 ASN CG   1 1 
        9 19044 1 1 108 ASN H    H -10.719 28.132 -23.604 1.00 . A A . 109 ASN H    1 1 
        9 19045 1 1 108 ASN HA   H  -9.278 30.018 -25.050 1.00 . A A . 109 ASN HA   1 1 
        9 19046 1 1 108 ASN HB2  H -12.153 29.401 -24.658 1.00 . A A . 109 ASN HB2  1 1 
        9 19047 1 1 108 ASN HB3  H -11.776 30.995 -25.307 1.00 . A A . 109 ASN HB3  1 1 
        9 19048 1 1 108 ASN HD21 H -10.679 31.147 -27.294 1.00 . A A . 109 ASN HD21 1 1 
        9 19049 1 1 108 ASN HD22 H -10.690 29.839 -28.423 1.00 . A A . 109 ASN HD22 1 1 
        9 19050 1 1 108 ASN N    N -10.017 28.812 -23.546 1.00 . A A . 109 ASN N    1 1 
        9 19051 1 1 108 ASN ND2  N -10.823 30.204 -27.523 1.00 . A A . 109 ASN ND2  1 1 
        9 19052 1 1 108 ASN O    O  -9.457 32.269 -23.889 1.00 . A A . 109 ASN O    1 1 
        9 19053 1 1 108 ASN OD1  O -11.423 28.180 -26.759 1.00 . A A . 109 ASN OD1  1 1 
        9 19054 1 1 109 LYS C    C  -9.340 32.750 -21.022 1.00 . A A . 110 LYS C    1 1 
        9 19055 1 1 109 LYS CA   C -10.751 32.349 -21.439 1.00 . A A . 110 LYS CA   1 1 
        9 19056 1 1 109 LYS CB   C -11.585 32.009 -20.202 1.00 . A A . 110 LYS CB   1 1 
        9 19057 1 1 109 LYS CD   C -13.861 32.093 -19.145 1.00 . A A . 110 LYS CD   1 1 
        9 19058 1 1 109 LYS CE   C -14.330 33.094 -18.100 1.00 . A A . 110 LYS CE   1 1 
        9 19059 1 1 109 LYS CG   C -12.918 32.735 -20.147 1.00 . A A . 110 LYS CG   1 1 
        9 19060 1 1 109 LYS H    H -11.192 30.391 -22.111 1.00 . A A . 110 LYS H    1 1 
        9 19061 1 1 109 LYS HA   H -11.211 33.180 -21.955 1.00 . A A . 110 LYS HA   1 1 
        9 19062 1 1 109 LYS HB2  H -11.775 30.947 -20.191 1.00 . A A . 110 LYS HB2  1 1 
        9 19063 1 1 109 LYS HB3  H -11.019 32.273 -19.319 1.00 . A A . 110 LYS HB3  1 1 
        9 19064 1 1 109 LYS HD2  H -14.723 31.707 -19.669 1.00 . A A . 110 LYS HD2  1 1 
        9 19065 1 1 109 LYS HD3  H -13.347 31.281 -18.647 1.00 . A A . 110 LYS HD3  1 1 
        9 19066 1 1 109 LYS HE2  H -13.539 33.243 -17.382 1.00 . A A . 110 LYS HE2  1 1 
        9 19067 1 1 109 LYS HE3  H -14.552 34.029 -18.591 1.00 . A A . 110 LYS HE3  1 1 
        9 19068 1 1 109 LYS HG2  H -12.748 33.761 -19.859 1.00 . A A . 110 LYS HG2  1 1 
        9 19069 1 1 109 LYS HG3  H -13.373 32.704 -21.127 1.00 . A A . 110 LYS HG3  1 1 
        9 19070 1 1 109 LYS HZ1  H -15.380 31.680 -16.975 1.00 . A A . 110 LYS HZ1  1 1 
        9 19071 1 1 109 LYS HZ2  H -16.349 32.560 -18.048 1.00 . A A . 110 LYS HZ2  1 1 
        9 19072 1 1 109 LYS HZ3  H -15.795 33.282 -16.622 1.00 . A A . 110 LYS HZ3  1 1 
        9 19073 1 1 109 LYS N    N -10.721 31.215 -22.355 1.00 . A A . 110 LYS N    1 1 
        9 19074 1 1 109 LYS NZ   N -15.548 32.620 -17.386 1.00 . A A . 110 LYS NZ   1 1 
        9 19075 1 1 109 LYS O    O  -9.055 33.930 -20.817 1.00 . A A . 110 LYS O    1 1 
        9 19076 1 1 110 SER C    C  -6.320 32.733 -21.613 1.00 . A A . 111 SER C    1 1 
        9 19077 1 1 110 SER CA   C  -7.079 32.010 -20.505 1.00 . A A . 111 SER CA   1 1 
        9 19078 1 1 110 SER CB   C  -6.378 30.693 -20.167 1.00 . A A . 111 SER CB   1 1 
        9 19079 1 1 110 SER H    H  -8.749 30.841 -21.078 1.00 . A A . 111 SER H    1 1 
        9 19080 1 1 110 SER HA   H  -7.095 32.636 -19.625 1.00 . A A . 111 SER HA   1 1 
        9 19081 1 1 110 SER HB2  H  -6.547 29.983 -20.962 1.00 . A A . 111 SER HB2  1 1 
        9 19082 1 1 110 SER HB3  H  -5.317 30.870 -20.061 1.00 . A A . 111 SER HB3  1 1 
        9 19083 1 1 110 SER HG   H  -7.247 29.280 -19.124 1.00 . A A . 111 SER HG   1 1 
        9 19084 1 1 110 SER N    N  -8.461 31.760 -20.900 1.00 . A A . 111 SER N    1 1 
        9 19085 1 1 110 SER O    O  -5.507 33.620 -21.348 1.00 . A A . 111 SER O    1 1 
        9 19086 1 1 110 SER OG   O  -6.873 30.148 -18.956 1.00 . A A . 111 SER OG   1 1 
        9 19087 1 1 111 LYS C    C  -6.236 34.455 -24.073 1.00 . A A . 112 LYS C    1 1 
        9 19088 1 1 111 LYS CA   C  -5.935 32.961 -24.005 1.00 . A A . 112 LYS CA   1 1 
        9 19089 1 1 111 LYS CB   C  -6.388 32.280 -25.299 1.00 . A A . 112 LYS CB   1 1 
        9 19090 1 1 111 LYS CD   C  -4.786 33.298 -26.944 1.00 . A A . 112 LYS CD   1 1 
        9 19091 1 1 111 LYS CE   C  -3.799 33.012 -28.066 1.00 . A A . 112 LYS CE   1 1 
        9 19092 1 1 111 LYS CG   C  -5.256 32.016 -26.276 1.00 . A A . 112 LYS CG   1 1 
        9 19093 1 1 111 LYS H    H  -7.248 31.638 -23.003 1.00 . A A . 112 LYS H    1 1 
        9 19094 1 1 111 LYS HA   H  -4.870 32.826 -23.892 1.00 . A A . 112 LYS HA   1 1 
        9 19095 1 1 111 LYS HB2  H  -6.849 31.336 -25.051 1.00 . A A . 112 LYS HB2  1 1 
        9 19096 1 1 111 LYS HB3  H  -7.118 32.911 -25.787 1.00 . A A . 112 LYS HB3  1 1 
        9 19097 1 1 111 LYS HD2  H  -5.641 33.814 -27.355 1.00 . A A . 112 LYS HD2  1 1 
        9 19098 1 1 111 LYS HD3  H  -4.307 33.924 -26.205 1.00 . A A . 112 LYS HD3  1 1 
        9 19099 1 1 111 LYS HE2  H  -3.562 31.960 -28.060 1.00 . A A . 112 LYS HE2  1 1 
        9 19100 1 1 111 LYS HE3  H  -4.259 33.272 -29.008 1.00 . A A . 112 LYS HE3  1 1 
        9 19101 1 1 111 LYS HG2  H  -4.426 31.577 -25.743 1.00 . A A . 112 LYS HG2  1 1 
        9 19102 1 1 111 LYS HG3  H  -5.602 31.330 -27.037 1.00 . A A . 112 LYS HG3  1 1 
        9 19103 1 1 111 LYS HZ1  H  -1.902 33.312 -27.244 1.00 . A A . 112 LYS HZ1  1 1 
        9 19104 1 1 111 LYS HZ2  H  -2.754 34.743 -27.543 1.00 . A A . 112 LYS HZ2  1 1 
        9 19105 1 1 111 LYS HZ3  H  -2.062 33.887 -28.827 1.00 . A A . 112 LYS HZ3  1 1 
        9 19106 1 1 111 LYS N    N  -6.591 32.350 -22.856 1.00 . A A . 112 LYS N    1 1 
        9 19107 1 1 111 LYS NZ   N  -2.541 33.793 -27.909 1.00 . A A . 112 LYS NZ   1 1 
        9 19108 1 1 111 LYS O    O  -5.365 35.261 -24.399 1.00 . A A . 112 LYS O    1 1 
        9 19109 1 1 112 LYS C    C  -6.946 37.079 -22.954 1.00 . A A . 113 LYS C    1 1 
        9 19110 1 1 112 LYS CA   C  -7.892 36.216 -23.783 1.00 . A A . 113 LYS CA   1 1 
        9 19111 1 1 112 LYS CB   C  -9.321 36.352 -23.252 1.00 . A A . 113 LYS CB   1 1 
        9 19112 1 1 112 LYS CD   C -11.285 37.745 -23.967 1.00 . A A . 113 LYS CD   1 1 
        9 19113 1 1 112 LYS CE   C -10.824 39.063 -24.571 1.00 . A A . 113 LYS CE   1 1 
        9 19114 1 1 112 LYS CG   C -10.352 36.605 -24.339 1.00 . A A . 113 LYS CG   1 1 
        9 19115 1 1 112 LYS H    H  -8.127 34.129 -23.509 1.00 . A A . 113 LYS H    1 1 
        9 19116 1 1 112 LYS HA   H  -7.864 36.554 -24.808 1.00 . A A . 113 LYS HA   1 1 
        9 19117 1 1 112 LYS HB2  H  -9.590 35.441 -22.736 1.00 . A A . 113 LYS HB2  1 1 
        9 19118 1 1 112 LYS HB3  H  -9.356 37.175 -22.553 1.00 . A A . 113 LYS HB3  1 1 
        9 19119 1 1 112 LYS HD2  H -12.276 37.522 -24.333 1.00 . A A . 113 LYS HD2  1 1 
        9 19120 1 1 112 LYS HD3  H -11.311 37.842 -22.891 1.00 . A A . 113 LYS HD3  1 1 
        9 19121 1 1 112 LYS HE2  H -10.293 39.623 -23.817 1.00 . A A . 113 LYS HE2  1 1 
        9 19122 1 1 112 LYS HE3  H -10.160 38.852 -25.396 1.00 . A A . 113 LYS HE3  1 1 
        9 19123 1 1 112 LYS HG2  H  -9.840 36.858 -25.256 1.00 . A A . 113 LYS HG2  1 1 
        9 19124 1 1 112 LYS HG3  H -10.936 35.707 -24.485 1.00 . A A . 113 LYS HG3  1 1 
        9 19125 1 1 112 LYS HZ1  H -12.836 39.304 -25.080 1.00 . A A . 113 LYS HZ1  1 1 
        9 19126 1 1 112 LYS HZ2  H -11.774 40.219 -26.028 1.00 . A A . 113 LYS HZ2  1 1 
        9 19127 1 1 112 LYS HZ3  H -12.118 40.697 -24.442 1.00 . A A . 113 LYS HZ3  1 1 
        9 19128 1 1 112 LYS N    N  -7.476 34.819 -23.761 1.00 . A A . 113 LYS N    1 1 
        9 19129 1 1 112 LYS NZ   N -11.969 39.878 -25.065 1.00 . A A . 113 LYS NZ   1 1 
        9 19130 1 1 112 LYS O    O  -6.529 38.153 -23.387 1.00 . A A . 113 LYS O    1 1 
        9 19131 1 1 113 LYS C    C  -4.408 37.676 -21.582 1.00 . A A . 114 LYS C    1 1 
        9 19132 1 1 113 LYS CA   C  -5.712 37.327 -20.871 1.00 . A A . 114 LYS CA   1 1 
        9 19133 1 1 113 LYS CB   C  -5.417 36.495 -19.621 1.00 . A A . 114 LYS CB   1 1 
        9 19134 1 1 113 LYS CD   C  -6.427 35.567 -17.517 1.00 . A A . 114 LYS CD   1 1 
        9 19135 1 1 113 LYS CE   C  -5.975 35.979 -16.123 1.00 . A A . 114 LYS CE   1 1 
        9 19136 1 1 113 LYS CG   C  -6.392 36.739 -18.483 1.00 . A A . 114 LYS CG   1 1 
        9 19137 1 1 113 LYS H    H  -6.975 35.738 -21.471 1.00 . A A . 114 LYS H    1 1 
        9 19138 1 1 113 LYS HA   H  -6.203 38.241 -20.577 1.00 . A A . 114 LYS HA   1 1 
        9 19139 1 1 113 LYS HB2  H  -5.455 35.448 -19.883 1.00 . A A . 114 LYS HB2  1 1 
        9 19140 1 1 113 LYS HB3  H  -4.421 36.732 -19.272 1.00 . A A . 114 LYS HB3  1 1 
        9 19141 1 1 113 LYS HD2  H  -7.436 35.189 -17.458 1.00 . A A . 114 LYS HD2  1 1 
        9 19142 1 1 113 LYS HD3  H  -5.770 34.791 -17.883 1.00 . A A . 114 LYS HD3  1 1 
        9 19143 1 1 113 LYS HE2  H  -5.458 35.150 -15.666 1.00 . A A . 114 LYS HE2  1 1 
        9 19144 1 1 113 LYS HE3  H  -5.302 36.819 -16.212 1.00 . A A . 114 LYS HE3  1 1 
        9 19145 1 1 113 LYS HG2  H  -6.090 37.626 -17.946 1.00 . A A . 114 LYS HG2  1 1 
        9 19146 1 1 113 LYS HG3  H  -7.381 36.885 -18.894 1.00 . A A . 114 LYS HG3  1 1 
        9 19147 1 1 113 LYS HZ1  H  -7.116 37.396 -15.094 1.00 . A A . 114 LYS HZ1  1 1 
        9 19148 1 1 113 LYS HZ2  H  -7.067 35.879 -14.346 1.00 . A A . 114 LYS HZ2  1 1 
        9 19149 1 1 113 LYS HZ3  H  -8.021 36.112 -15.722 1.00 . A A . 114 LYS HZ3  1 1 
        9 19150 1 1 113 LYS N    N  -6.611 36.601 -21.761 1.00 . A A . 114 LYS N    1 1 
        9 19151 1 1 113 LYS NZ   N  -7.125 36.370 -15.261 1.00 . A A . 114 LYS NZ   1 1 
        9 19152 1 1 113 LYS O    O  -3.790 38.702 -21.296 1.00 . A A . 114 LYS O    1 1 
        9 19153 1 1 114 ALA C    C  -3.063 37.662 -24.622 1.00 . A A . 115 ALA C    1 1 
        9 19154 1 1 114 ALA CA   C  -2.768 37.038 -23.262 1.00 . A A . 115 ALA CA   1 1 
        9 19155 1 1 114 ALA CB   C  -2.012 35.730 -23.434 1.00 . A A . 115 ALA CB   1 1 
        9 19156 1 1 114 ALA H    H  -4.532 36.018 -22.692 1.00 . A A . 115 ALA H    1 1 
        9 19157 1 1 114 ALA HA   H  -2.146 37.714 -22.695 1.00 . A A . 115 ALA HA   1 1 
        9 19158 1 1 114 ALA HB1  H  -1.896 35.253 -22.472 1.00 . A A . 115 ALA HB1  1 1 
        9 19159 1 1 114 ALA HB2  H  -2.566 35.078 -24.095 1.00 . A A . 115 ALA HB2  1 1 
        9 19160 1 1 114 ALA HB3  H  -1.038 35.929 -23.856 1.00 . A A . 115 ALA HB3  1 1 
        9 19161 1 1 114 ALA N    N  -3.996 36.818 -22.509 1.00 . A A . 115 ALA N    1 1 
        9 19162 1 1 114 ALA O    O  -2.366 37.397 -25.601 1.00 . A A . 115 ALA O    1 1 
        9 19163 1 1 115 GLN C    C  -5.158 40.491 -25.635 1.00 . A A . 116 GLN C    1 1 
        9 19164 1 1 115 GLN CA   C  -4.489 39.150 -25.917 1.00 . A A . 116 GLN CA   1 1 
        9 19165 1 1 115 GLN CB   C  -5.432 38.255 -26.722 1.00 . A A . 116 GLN CB   1 1 
        9 19166 1 1 115 GLN CD   C  -5.433 36.562 -28.597 1.00 . A A . 116 GLN CD   1 1 
        9 19167 1 1 115 GLN CG   C  -4.748 37.044 -27.334 1.00 . A A . 116 GLN CG   1 1 
        9 19168 1 1 115 GLN H    H  -4.620 38.661 -23.862 1.00 . A A . 116 GLN H    1 1 
        9 19169 1 1 115 GLN HA   H  -3.593 39.324 -26.494 1.00 . A A . 116 GLN HA   1 1 
        9 19170 1 1 115 GLN HB2  H  -6.220 37.907 -26.073 1.00 . A A . 116 GLN HB2  1 1 
        9 19171 1 1 115 GLN HB3  H  -5.867 38.838 -27.521 1.00 . A A . 116 GLN HB3  1 1 
        9 19172 1 1 115 GLN HE21 H  -3.681 36.432 -29.528 1.00 . A A . 116 GLN HE21 1 1 
        9 19173 1 1 115 GLN HE22 H  -5.063 35.987 -30.464 1.00 . A A . 116 GLN HE22 1 1 
        9 19174 1 1 115 GLN HG2  H  -3.728 37.306 -27.574 1.00 . A A . 116 GLN HG2  1 1 
        9 19175 1 1 115 GLN HG3  H  -4.751 36.241 -26.612 1.00 . A A . 116 GLN HG3  1 1 
        9 19176 1 1 115 GLN N    N  -4.102 38.491 -24.676 1.00 . A A . 116 GLN N    1 1 
        9 19177 1 1 115 GLN NE2  N  -4.647 36.302 -29.635 1.00 . A A . 116 GLN NE2  1 1 
        9 19178 1 1 115 GLN O    O  -6.022 40.935 -26.390 1.00 . A A . 116 GLN O    1 1 
        9 19179 1 1 115 GLN OE1  O  -6.657 36.426 -28.641 1.00 . A A . 116 GLN OE1  1 1 
        9 19180 1 1 116 GLN C    C  -4.800 43.531 -25.072 1.00 . A A . 117 GLN C    1 1 
        9 19181 1 1 116 GLN CA   C  -5.315 42.421 -24.161 1.00 . A A . 117 GLN CA   1 1 
        9 19182 1 1 116 GLN CB   C  -4.970 42.741 -22.705 1.00 . A A . 117 GLN CB   1 1 
        9 19183 1 1 116 GLN CD   C  -6.691 43.645 -21.091 1.00 . A A . 117 GLN CD   1 1 
        9 19184 1 1 116 GLN CG   C  -5.677 43.975 -22.169 1.00 . A A . 117 GLN CG   1 1 
        9 19185 1 1 116 GLN H    H  -4.059 40.727 -23.981 1.00 . A A . 117 GLN H    1 1 
        9 19186 1 1 116 GLN HA   H  -6.387 42.359 -24.262 1.00 . A A . 117 GLN HA   1 1 
        9 19187 1 1 116 GLN HB2  H  -5.247 41.898 -22.089 1.00 . A A . 117 GLN HB2  1 1 
        9 19188 1 1 116 GLN HB3  H  -3.905 42.900 -22.626 1.00 . A A . 117 GLN HB3  1 1 
        9 19189 1 1 116 GLN HE21 H  -5.768 44.861 -19.817 1.00 . A A . 117 GLN HE21 1 1 
        9 19190 1 1 116 GLN HE22 H  -7.166 44.052 -19.205 1.00 . A A . 117 GLN HE22 1 1 
        9 19191 1 1 116 GLN HG2  H  -4.939 44.645 -21.755 1.00 . A A . 117 GLN HG2  1 1 
        9 19192 1 1 116 GLN HG3  H  -6.188 44.465 -22.986 1.00 . A A . 117 GLN HG3  1 1 
        9 19193 1 1 116 GLN N    N  -4.752 41.131 -24.543 1.00 . A A . 117 GLN N    1 1 
        9 19194 1 1 116 GLN NE2  N  -6.525 44.246 -19.919 1.00 . A A . 117 GLN NE2  1 1 
        9 19195 1 1 116 GLN O    O  -5.526 44.472 -25.391 1.00 . A A . 117 GLN O    1 1 
        9 19196 1 1 116 GLN OE1  O  -7.613 42.860 -21.310 1.00 . A A . 117 GLN OE1  1 1 
        9 19197 1 1 117 ALA C    C  -2.780 43.866 -27.781 1.00 . A A . 118 ALA C    1 1 
        9 19198 1 1 117 ALA CA   C  -2.931 44.405 -26.363 1.00 . A A . 118 ALA CA   1 1 
        9 19199 1 1 117 ALA CB   C  -1.579 44.834 -25.812 1.00 . A A . 118 ALA CB   1 1 
        9 19200 1 1 117 ALA H    H  -3.014 42.640 -25.199 1.00 . A A . 118 ALA H    1 1 
        9 19201 1 1 117 ALA HA   H  -3.575 45.273 -26.385 1.00 . A A . 118 ALA HA   1 1 
        9 19202 1 1 117 ALA HB1  H  -1.275 45.756 -26.285 1.00 . A A . 118 ALA HB1  1 1 
        9 19203 1 1 117 ALA HB2  H  -1.658 44.985 -24.745 1.00 . A A . 118 ALA HB2  1 1 
        9 19204 1 1 117 ALA HB3  H  -0.848 44.066 -26.015 1.00 . A A . 118 ALA HB3  1 1 
        9 19205 1 1 117 ALA N    N  -3.543 43.413 -25.487 1.00 . A A . 118 ALA N    1 1 
        9 19206 1 1 117 ALA O    O  -1.875 44.265 -28.514 1.00 . A A . 118 ALA O    1 1 
        9 19207 1 1 118 ALA C    C  -5.030 41.942 -29.943 1.00 . A A . 119 ALA C    1 1 
        9 19208 1 1 118 ALA CA   C  -3.636 42.363 -29.493 1.00 . A A . 119 ALA CA   1 1 
        9 19209 1 1 118 ALA CB   C  -2.690 41.172 -29.516 1.00 . A A . 119 ALA CB   1 1 
        9 19210 1 1 118 ALA H    H  -4.368 42.678 -27.533 1.00 . A A . 119 ALA H    1 1 
        9 19211 1 1 118 ALA HA   H  -3.257 43.107 -30.180 1.00 . A A . 119 ALA HA   1 1 
        9 19212 1 1 118 ALA HB1  H  -2.009 41.237 -28.680 1.00 . A A . 119 ALA HB1  1 1 
        9 19213 1 1 118 ALA HB2  H  -3.261 40.259 -29.446 1.00 . A A . 119 ALA HB2  1 1 
        9 19214 1 1 118 ALA HB3  H  -2.128 41.177 -30.439 1.00 . A A . 119 ALA HB3  1 1 
        9 19215 1 1 118 ALA N    N  -3.671 42.957 -28.162 1.00 . A A . 119 ALA N    1 1 
        9 19216 1 1 118 ALA O    O  -5.211 40.864 -30.510 1.00 . A A . 119 ALA O    1 1 
        9 19217 1 1 119 ALA C    C  -8.049 43.733 -30.703 1.00 . A A . 120 ALA C    1 1 
        9 19218 1 1 119 ALA CA   C  -7.393 42.514 -30.065 1.00 . A A . 120 ALA CA   1 1 
        9 19219 1 1 119 ALA CB   C  -8.191 42.059 -28.852 1.00 . A A . 120 ALA CB   1 1 
        9 19220 1 1 119 ALA H    H  -5.807 43.641 -29.230 1.00 . A A . 120 ALA H    1 1 
        9 19221 1 1 119 ALA HA   H  -7.382 41.706 -30.782 1.00 . A A . 120 ALA HA   1 1 
        9 19222 1 1 119 ALA HB1  H  -9.019 42.733 -28.692 1.00 . A A . 120 ALA HB1  1 1 
        9 19223 1 1 119 ALA HB2  H  -8.568 41.060 -29.024 1.00 . A A . 120 ALA HB2  1 1 
        9 19224 1 1 119 ALA HB3  H  -7.553 42.057 -27.981 1.00 . A A . 120 ALA HB3  1 1 
        9 19225 1 1 119 ALA N    N  -6.015 42.798 -29.684 1.00 . A A . 120 ALA N    1 1 
        9 19226 1 1 119 ALA O    O  -8.697 43.628 -31.745 1.00 . A A . 120 ALA O    1 1 
        9 19227 1 1 120 ASP C    C  -7.663 46.642 -31.783 1.00 . A A . 121 ASP C    1 1 
        9 19228 1 1 120 ASP CA   C  -8.451 46.131 -30.580 1.00 . A A . 121 ASP CA   1 1 
        9 19229 1 1 120 ASP CB   C  -8.476 47.194 -29.481 1.00 . A A . 121 ASP CB   1 1 
        9 19230 1 1 120 ASP CG   C  -9.880 47.483 -28.987 1.00 . A A . 121 ASP CG   1 1 
        9 19231 1 1 120 ASP H    H  -7.349 44.911 -29.247 1.00 . A A . 121 ASP H    1 1 
        9 19232 1 1 120 ASP HA   H  -9.464 45.924 -30.892 1.00 . A A . 121 ASP HA   1 1 
        9 19233 1 1 120 ASP HB2  H  -7.885 46.851 -28.645 1.00 . A A . 121 ASP HB2  1 1 
        9 19234 1 1 120 ASP HB3  H  -8.052 48.109 -29.865 1.00 . A A . 121 ASP HB3  1 1 
        9 19235 1 1 120 ASP N    N  -7.876 44.890 -30.073 1.00 . A A . 121 ASP N    1 1 
        9 19236 1 1 120 ASP O    O  -8.242 47.031 -32.798 1.00 . A A . 121 ASP O    1 1 
        9 19237 1 1 120 ASP OD1  O -10.365 46.740 -28.109 1.00 . A A . 121 ASP OD1  1 1 
        9 19238 1 1 120 ASP OD2  O -10.493 48.454 -29.480 1.00 . A A . 121 ASP OD2  1 1 
        9 19239 1 1 121 THR C    C  -5.786 48.555 -33.106 1.00 . A A . 122 THR C    1 1 
        9 19240 1 1 121 THR CA   C  -5.473 47.110 -32.734 1.00 . A A . 122 THR CA   1 1 
        9 19241 1 1 121 THR CB   C  -5.610 46.228 -33.990 1.00 . A A . 122 THR CB   1 1 
        9 19242 1 1 121 THR CG2  C  -4.247 45.944 -34.604 1.00 . A A . 122 THR CG2  1 1 
        9 19243 1 1 121 THR H    H  -5.938 46.322 -30.826 1.00 . A A . 122 THR H    1 1 
        9 19244 1 1 121 THR HA   H  -4.451 47.050 -32.388 1.00 . A A . 122 THR HA   1 1 
        9 19245 1 1 121 THR HB   H  -6.213 46.754 -34.717 1.00 . A A . 122 THR HB   1 1 
        9 19246 1 1 121 THR HG1  H  -6.094 44.791 -32.729 1.00 . A A . 122 THR HG1  1 1 
        9 19247 1 1 121 THR HG21 H  -4.046 44.883 -34.558 1.00 . A A . 122 THR HG21 1 1 
        9 19248 1 1 121 THR HG22 H  -3.487 46.478 -34.054 1.00 . A A . 122 THR HG22 1 1 
        9 19249 1 1 121 THR HG23 H  -4.242 46.267 -35.633 1.00 . A A . 122 THR HG23 1 1 
        9 19250 1 1 121 THR N    N  -6.340 46.643 -31.659 1.00 . A A . 122 THR N    1 1 
        9 19251 1 1 121 THR O    O  -6.663 49.182 -32.513 1.00 . A A . 122 THR O    1 1 
        9 19252 1 1 121 THR OG1  O  -6.254 44.995 -33.654 1.00 . A A . 122 THR OG1  1 1 
        9 19253 1 1 122 GLY C    C  -5.280 50.583 -36.034 1.00 . A A . 123 GLY C    1 1 
        9 19254 1 1 122 GLY CA   C  -5.278 50.446 -34.524 1.00 . A A . 123 GLY CA   1 1 
        9 19255 1 1 122 GLY H    H  -4.376 48.531 -34.526 1.00 . A A . 123 GLY H    1 1 
        9 19256 1 1 122 GLY HA2  H  -6.229 50.787 -34.141 1.00 . A A . 123 GLY HA2  1 1 
        9 19257 1 1 122 GLY HA3  H  -4.494 51.068 -34.118 1.00 . A A . 123 GLY HA3  1 1 
        9 19258 1 1 122 GLY N    N  -5.062 49.078 -34.091 1.00 . A A . 123 GLY N    1 1 
        9 19259 1 1 122 GLY O    O  -4.520 51.373 -36.591 1.00 . A A . 123 GLY O    1 1 
        9 19260 1 1 123 ASN C    C  -7.290 50.844 -38.602 1.00 . A A . 124 ASN C    1 1 
        9 19261 1 1 123 ASN CA   C  -6.228 49.846 -38.151 1.00 . A A . 124 ASN CA   1 1 
        9 19262 1 1 123 ASN CB   C  -6.554 48.454 -38.697 1.00 . A A . 124 ASN CB   1 1 
        9 19263 1 1 123 ASN CG   C  -7.951 48.000 -38.324 1.00 . A A . 124 ASN CG   1 1 
        9 19264 1 1 123 ASN H    H  -6.714 49.199 -36.194 1.00 . A A . 124 ASN H    1 1 
        9 19265 1 1 123 ASN HA   H  -5.270 50.160 -38.537 1.00 . A A . 124 ASN HA   1 1 
        9 19266 1 1 123 ASN HB2  H  -6.476 48.470 -39.774 1.00 . A A . 124 ASN HB2  1 1 
        9 19267 1 1 123 ASN HB3  H  -5.845 47.743 -38.300 1.00 . A A . 124 ASN HB3  1 1 
        9 19268 1 1 123 ASN HD21 H  -8.064 46.905 -39.981 1.00 . A A . 124 ASN HD21 1 1 
        9 19269 1 1 123 ASN HD22 H  -9.454 46.864 -38.957 1.00 . A A . 124 ASN HD22 1 1 
        9 19270 1 1 123 ASN N    N  -6.133 49.809 -36.696 1.00 . A A . 124 ASN N    1 1 
        9 19271 1 1 123 ASN ND2  N  -8.551 47.172 -39.173 1.00 . A A . 124 ASN ND2  1 1 
        9 19272 1 1 123 ASN O    O  -8.272 51.079 -37.900 1.00 . A A . 124 ASN O    1 1 
        9 19273 1 1 123 ASN OD1  O  -8.487 48.389 -37.285 1.00 . A A . 124 ASN OD1  1 1 
        9 19274 1 1 124 ASN C    C  -9.438 51.820 -40.375 1.00 . A A . 125 ASN C    1 1 
        9 19275 1 1 124 ASN CA   C  -8.026 52.398 -40.325 1.00 . A A . 125 ASN CA   1 1 
        9 19276 1 1 124 ASN CB   C  -7.590 52.830 -41.725 1.00 . A A . 125 ASN CB   1 1 
        9 19277 1 1 124 ASN CG   C  -7.219 51.652 -42.605 1.00 . A A . 125 ASN CG   1 1 
        9 19278 1 1 124 ASN H    H  -6.284 51.197 -40.292 1.00 . A A . 125 ASN H    1 1 
        9 19279 1 1 124 ASN HA   H  -8.026 53.260 -39.674 1.00 . A A . 125 ASN HA   1 1 
        9 19280 1 1 124 ASN HB2  H  -8.399 53.367 -42.199 1.00 . A A . 125 ASN HB2  1 1 
        9 19281 1 1 124 ASN HB3  H  -6.731 53.481 -41.643 1.00 . A A . 125 ASN HB3  1 1 
        9 19282 1 1 124 ASN HD21 H  -5.553 52.574 -43.179 1.00 . A A . 125 ASN HD21 1 1 
        9 19283 1 1 124 ASN HD22 H  -5.817 51.009 -43.860 1.00 . A A . 125 ASN HD22 1 1 
        9 19284 1 1 124 ASN N    N  -7.086 51.425 -39.779 1.00 . A A . 125 ASN N    1 1 
        9 19285 1 1 124 ASN ND2  N  -6.081 51.756 -43.283 1.00 . A A . 125 ASN ND2  1 1 
        9 19286 1 1 124 ASN O    O  -9.628 50.609 -40.263 1.00 . A A . 125 ASN O    1 1 
        9 19287 1 1 124 ASN OD1  O  -7.946 50.662 -42.674 1.00 . A A . 125 ASN OD1  1 1 
        9 19288 1 1 125 SER C    C -12.183 51.811 -42.016 1.00 . A A . 126 SER C    1 1 
        9 19289 1 1 125 SER CA   C -11.818 52.273 -40.608 1.00 . A A . 126 SER CA   1 1 
        9 19290 1 1 125 SER CB   C -12.739 53.416 -40.181 1.00 . A A . 126 SER CB   1 1 
        9 19291 1 1 125 SER H    H -10.208 53.647 -40.629 1.00 . A A . 126 SER H    1 1 
        9 19292 1 1 125 SER HA   H -11.945 51.444 -39.927 1.00 . A A . 126 SER HA   1 1 
        9 19293 1 1 125 SER HB2  H -13.272 53.788 -41.041 1.00 . A A . 126 SER HB2  1 1 
        9 19294 1 1 125 SER HB3  H -13.446 53.051 -39.450 1.00 . A A . 126 SER HB3  1 1 
        9 19295 1 1 125 SER HG   H -11.993 54.389 -38.652 1.00 . A A . 126 SER HG   1 1 
        9 19296 1 1 125 SER N    N -10.423 52.695 -40.545 1.00 . A A . 126 SER N    1 1 
        9 19297 1 1 125 SER O    O -11.722 52.379 -43.006 1.00 . A A . 126 SER O    1 1 
        9 19298 1 1 125 SER OG   O -11.999 54.481 -39.608 1.00 . A A . 126 SER OG   1 1 
        9 19299 1 1 126 GLN C    C -14.887 49.761 -43.320 1.00 . A A . 127 GLN C    1 1 
        9 19300 1 1 126 GLN CA   C -13.440 50.238 -43.382 1.00 . A A . 127 GLN CA   1 1 
        9 19301 1 1 126 GLN CB   C -12.529 49.084 -43.803 1.00 . A A . 127 GLN CB   1 1 
        9 19302 1 1 126 GLN CD   C -12.103 48.615 -46.249 1.00 . A A . 127 GLN CD   1 1 
        9 19303 1 1 126 GLN CG   C -11.676 49.396 -45.022 1.00 . A A . 127 GLN CG   1 1 
        9 19304 1 1 126 GLN H    H -13.348 50.367 -41.272 1.00 . A A . 127 GLN H    1 1 
        9 19305 1 1 126 GLN HA   H -13.367 51.028 -44.114 1.00 . A A . 127 GLN HA   1 1 
        9 19306 1 1 126 GLN HB2  H -11.870 48.843 -42.982 1.00 . A A . 127 GLN HB2  1 1 
        9 19307 1 1 126 GLN HB3  H -13.139 48.222 -44.030 1.00 . A A . 127 GLN HB3  1 1 
        9 19308 1 1 126 GLN HE21 H -12.562 50.303 -47.194 1.00 . A A . 127 GLN HE21 1 1 
        9 19309 1 1 126 GLN HE22 H -12.822 48.848 -48.087 1.00 . A A . 127 GLN HE22 1 1 
        9 19310 1 1 126 GLN HG2  H -11.754 50.451 -45.241 1.00 . A A . 127 GLN HG2  1 1 
        9 19311 1 1 126 GLN HG3  H -10.647 49.153 -44.798 1.00 . A A . 127 GLN HG3  1 1 
        9 19312 1 1 126 GLN N    N -13.014 50.777 -42.096 1.00 . A A . 127 GLN N    1 1 
        9 19313 1 1 126 GLN NE2  N -12.541 49.327 -47.281 1.00 . A A . 127 GLN NE2  1 1 
        9 19314 1 1 126 GLN O    O -15.343 49.257 -42.292 1.00 . A A . 127 GLN O    1 1 
        9 19315 1 1 126 GLN OE1  O -12.040 47.386 -46.270 1.00 . A A . 127 GLN OE1  1 1 
        9 19316 1 1 127 VAL C    C -17.143 48.170 -45.214 1.00 . A A . 128 VAL C    1 1 
        9 19317 1 1 127 VAL CA   C -17.003 49.507 -44.497 1.00 . A A . 128 VAL CA   1 1 
        9 19318 1 1 127 VAL CB   C -17.865 50.559 -45.221 1.00 . A A . 128 VAL CB   1 1 
        9 19319 1 1 127 VAL CG1  C -17.372 50.765 -46.645 1.00 . A A . 128 VAL CG1  1 1 
        9 19320 1 1 127 VAL CG2  C -19.329 50.147 -45.209 1.00 . A A . 128 VAL CG2  1 1 
        9 19321 1 1 127 VAL H    H -15.189 50.329 -45.213 1.00 . A A . 128 VAL H    1 1 
        9 19322 1 1 127 VAL HA   H -17.373 49.403 -43.487 1.00 . A A . 128 VAL HA   1 1 
        9 19323 1 1 127 VAL HB   H -17.773 51.497 -44.692 1.00 . A A . 128 VAL HB   1 1 
        9 19324 1 1 127 VAL HG11 H -17.403 49.825 -47.175 1.00 . A A . 128 VAL HG11 1 1 
        9 19325 1 1 127 VAL HG12 H -18.004 51.484 -47.144 1.00 . A A . 128 VAL HG12 1 1 
        9 19326 1 1 127 VAL HG13 H -16.356 51.132 -46.624 1.00 . A A . 128 VAL HG13 1 1 
        9 19327 1 1 127 VAL HG21 H -19.590 49.769 -44.232 1.00 . A A . 128 VAL HG21 1 1 
        9 19328 1 1 127 VAL HG22 H -19.945 51.002 -45.442 1.00 . A A . 128 VAL HG22 1 1 
        9 19329 1 1 127 VAL HG23 H -19.493 49.375 -45.948 1.00 . A A . 128 VAL HG23 1 1 
        9 19330 1 1 127 VAL N    N -15.608 49.922 -44.426 1.00 . A A . 128 VAL N    1 1 
        9 19331 1 1 127 VAL O    O -16.421 47.889 -46.171 1.00 . A A . 128 VAL O    1 1 
        9 19332 1 1 128 SER C    C -19.789 45.665 -45.273 1.00 . A A . 129 SER C    1 1 
        9 19333 1 1 128 SER CA   C -18.310 46.037 -45.342 1.00 . A A . 129 SER CA   1 1 
        9 19334 1 1 128 SER CB   C -17.471 44.974 -44.632 1.00 . A A . 129 SER CB   1 1 
        9 19335 1 1 128 SER H    H -18.622 47.630 -43.981 1.00 . A A . 129 SER H    1 1 
        9 19336 1 1 128 SER HA   H -18.012 46.086 -46.379 1.00 . A A . 129 SER HA   1 1 
        9 19337 1 1 128 SER HB2  H -17.369 44.112 -45.273 1.00 . A A . 129 SER HB2  1 1 
        9 19338 1 1 128 SER HB3  H -16.493 45.379 -44.413 1.00 . A A . 129 SER HB3  1 1 
        9 19339 1 1 128 SER HG   H -18.330 45.347 -42.911 1.00 . A A . 129 SER HG   1 1 
        9 19340 1 1 128 SER N    N -18.078 47.348 -44.747 1.00 . A A . 129 SER N    1 1 
        9 19341 1 1 128 SER O    O -20.372 45.599 -44.192 1.00 . A A . 129 SER O    1 1 
        9 19342 1 1 128 SER OG   O -18.080 44.570 -43.418 1.00 . A A . 129 SER OG   1 1 
        9 19343 1 1 129 GLN C    C -22.021 43.954 -47.537 1.00 . A A . 130 GLN C    1 1 
        9 19344 1 1 129 GLN CA   C -21.796 45.055 -46.507 1.00 . A A . 130 GLN CA   1 1 
        9 19345 1 1 129 GLN CB   C -22.645 46.279 -46.856 1.00 . A A . 130 GLN CB   1 1 
        9 19346 1 1 129 GLN CD   C -23.451 47.513 -48.907 1.00 . A A . 130 GLN CD   1 1 
        9 19347 1 1 129 GLN CG   C -22.259 46.930 -48.174 1.00 . A A . 130 GLN CG   1 1 
        9 19348 1 1 129 GLN H    H -19.867 45.490 -47.262 1.00 . A A . 130 GLN H    1 1 
        9 19349 1 1 129 GLN HA   H -22.093 44.689 -45.536 1.00 . A A . 130 GLN HA   1 1 
        9 19350 1 1 129 GLN HB2  H -23.680 45.979 -46.916 1.00 . A A . 130 GLN HB2  1 1 
        9 19351 1 1 129 GLN HB3  H -22.536 47.013 -46.071 1.00 . A A . 130 GLN HB3  1 1 
        9 19352 1 1 129 GLN HE21 H -23.982 45.703 -49.535 1.00 . A A . 130 GLN HE21 1 1 
        9 19353 1 1 129 GLN HE22 H -25.000 47.003 -50.045 1.00 . A A . 130 GLN HE22 1 1 
        9 19354 1 1 129 GLN HG2  H -21.555 47.724 -47.977 1.00 . A A . 130 GLN HG2  1 1 
        9 19355 1 1 129 GLN HG3  H -21.795 46.187 -48.805 1.00 . A A . 130 GLN HG3  1 1 
        9 19356 1 1 129 GLN N    N -20.386 45.421 -46.435 1.00 . A A . 130 GLN N    1 1 
        9 19357 1 1 129 GLN NE2  N -24.222 46.653 -49.563 1.00 . A A . 130 GLN NE2  1 1 
        9 19358 1 1 129 GLN O    O -21.076 43.474 -48.163 1.00 . A A . 130 GLN O    1 1 
        9 19359 1 1 129 GLN OE1  O -23.677 48.723 -48.886 1.00 . A A . 130 GLN OE1  1 1 
        9 19360 1 1 130 ASN C    C -25.032 42.730 -49.218 1.00 . A A . 131 ASN C    1 1 
        9 19361 1 1 130 ASN CA   C -23.627 42.514 -48.664 1.00 . A A . 131 ASN CA   1 1 
        9 19362 1 1 130 ASN CB   C -23.533 41.137 -48.001 1.00 . A A . 131 ASN CB   1 1 
        9 19363 1 1 130 ASN CG   C -23.231 40.034 -48.998 1.00 . A A . 131 ASN CG   1 1 
        9 19364 1 1 130 ASN H    H -23.989 43.980 -47.180 1.00 . A A . 131 ASN H    1 1 
        9 19365 1 1 130 ASN HA   H -22.920 42.560 -49.478 1.00 . A A . 131 ASN HA   1 1 
        9 19366 1 1 130 ASN HB2  H -22.747 41.153 -47.261 1.00 . A A . 131 ASN HB2  1 1 
        9 19367 1 1 130 ASN HB3  H -24.473 40.912 -47.518 1.00 . A A . 131 ASN HB3  1 1 
        9 19368 1 1 130 ASN HD21 H -24.246 38.727 -47.897 1.00 . A A . 131 ASN HD21 1 1 
        9 19369 1 1 130 ASN HD22 H -23.542 38.102 -49.346 1.00 . A A . 131 ASN HD22 1 1 
        9 19370 1 1 130 ASN N    N -23.278 43.559 -47.709 1.00 . A A . 131 ASN N    1 1 
        9 19371 1 1 130 ASN ND2  N -23.723 38.833 -48.719 1.00 . A A . 131 ASN ND2  1 1 
        9 19372 1 1 130 ASN O    O -26.009 42.750 -48.470 1.00 . A A . 131 ASN O    1 1 
        9 19373 1 1 130 ASN OD1  O -22.563 40.261 -50.006 1.00 . A A . 131 ASN OD1  1 1 
        9 19374 1 1 131 TYR C    C -26.619 42.104 -52.319 1.00 . A A . 132 TYR C    1 1 
        9 19375 1 1 131 TYR CA   C -26.409 43.106 -51.188 1.00 . A A . 132 TYR CA   1 1 
        9 19376 1 1 131 TYR CB   C -26.493 44.532 -51.733 1.00 . A A . 132 TYR CB   1 1 
        9 19377 1 1 131 TYR CD1  C -28.765 45.045 -50.756 1.00 . A A . 132 TYR CD1  1 1 
        9 19378 1 1 131 TYR CD2  C -28.387 45.557 -53.053 1.00 . A A . 132 TYR CD2  1 1 
        9 19379 1 1 131 TYR CE1  C -30.059 45.519 -50.858 1.00 . A A . 132 TYR CE1  1 1 
        9 19380 1 1 131 TYR CE2  C -29.678 46.034 -53.164 1.00 . A A . 132 TYR CE2  1 1 
        9 19381 1 1 131 TYR CG   C -27.908 45.053 -51.850 1.00 . A A . 132 TYR CG   1 1 
        9 19382 1 1 131 TYR CZ   C -30.510 46.013 -52.064 1.00 . A A . 132 TYR CZ   1 1 
        9 19383 1 1 131 TYR H    H -24.309 42.864 -51.077 1.00 . A A . 132 TYR H    1 1 
        9 19384 1 1 131 TYR HA   H -27.186 42.967 -50.451 1.00 . A A . 132 TYR HA   1 1 
        9 19385 1 1 131 TYR HB2  H -25.950 45.195 -51.077 1.00 . A A . 132 TYR HB2  1 1 
        9 19386 1 1 131 TYR HB3  H -26.047 44.563 -52.716 1.00 . A A . 132 TYR HB3  1 1 
        9 19387 1 1 131 TYR HD1  H -28.408 44.657 -49.813 1.00 . A A . 132 TYR HD1  1 1 
        9 19388 1 1 131 TYR HD2  H -27.734 45.573 -53.913 1.00 . A A . 132 TYR HD2  1 1 
        9 19389 1 1 131 TYR HE1  H -30.710 45.503 -49.997 1.00 . A A . 132 TYR HE1  1 1 
        9 19390 1 1 131 TYR HE2  H -30.033 46.422 -54.108 1.00 . A A . 132 TYR HE2  1 1 
        9 19391 1 1 131 TYR HH   H -31.792 47.328 -52.633 1.00 . A A . 132 TYR HH   1 1 
        9 19392 1 1 131 TYR N    N -25.124 42.889 -50.533 1.00 . A A . 132 TYR N    1 1 
        9 19393 1 1 131 TYR O    O -25.949 42.204 -53.346 1.00 . A A . 132 TYR O    1 1 
        9 19394 1 1 131 TYR OH   O -31.798 46.487 -52.169 1.00 . A A . 132 TYR OH   1 1 
        9 19395 2 2   1 PC8 C1   C   6.433  6.881 -30.822 1.00 . B A . 300 PC8 C1   1 1 
        9 19396 2 2   1 PC8 C10  C   7.948 13.032 -31.825 1.00 . B A . 300 PC8 C10  1 1 
        9 19397 2 2   1 PC8 C11  C   9.200 13.934 -31.999 1.00 . B A . 300 PC8 C11  1 1 
        9 19398 2 2   1 PC8 C12  C   8.907 15.421 -31.664 1.00 . B A . 300 PC8 C12  1 1 
        9 19399 2 2   1 PC8 C13  C   9.238 16.375 -32.843 1.00 . B A . 300 PC8 C13  1 1 
        9 19400 2 2   1 PC8 C14  C   8.058 16.515 -33.841 1.00 . B A . 300 PC8 C14  1 1 
        9 19401 2 2   1 PC8 C15  C   7.146 17.729 -33.523 1.00 . B A . 300 PC8 C15  1 1 
        9 19402 2 2   1 PC8 C16  C   5.805 17.313 -32.877 1.00 . B A . 300 PC8 C16  1 1 
        9 19403 2 2   1 PC8 C17  C   2.653 12.304 -29.125 1.00 . B A . 300 PC8 C17  1 1 
        9 19404 2 2   1 PC8 C18  C   1.393 12.732 -28.479 1.00 . B A . 300 PC8 C18  1 1 
        9 19405 2 2   1 PC8 C19  C   0.493 11.582 -27.946 1.00 . B A . 300 PC8 C19  1 1 
        9 19406 2 2   1 PC8 C2   C   7.834  6.896 -30.149 1.00 . B A . 300 PC8 C2   1 1 
        9 19407 2 2   1 PC8 C20  C  -0.898 12.079 -27.465 1.00 . B A . 300 PC8 C20  1 1 
        9 19408 2 2   1 PC8 C21  C  -1.492 11.185 -26.344 1.00 . B A . 300 PC8 C21  1 1 
        9 19409 2 2   1 PC8 C22  C  -1.439 11.856 -24.944 1.00 . B A . 300 PC8 C22  1 1 
        9 19410 2 2   1 PC8 C23  C  -1.888 10.897 -23.810 1.00 . B A . 300 PC8 C23  1 1 
        9 19411 2 2   1 PC8 C24  C  -3.349 10.422 -23.965 1.00 . B A . 300 PC8 C24  1 1 
        9 19412 2 2   1 PC8 C3   C   7.298  8.502 -28.280 1.00 . B A . 300 PC8 C3   1 1 
        9 19413 2 2   1 PC8 C4   C   9.604  7.869 -28.773 1.00 . B A . 300 PC8 C4   1 1 
        9 19414 2 2   1 PC8 C5   C   8.389  9.342 -30.320 1.00 . B A . 300 PC8 C5   1 1 
        9 19415 2 2   1 PC8 C6   C   3.655 10.994 -32.197 1.00 . B A . 300 PC8 C6   1 1 
        9 19416 2 2   1 PC8 C7   C   3.927 12.243 -31.305 1.00 . B A . 300 PC8 C7   1 1 
        9 19417 2 2   1 PC8 C8   C   4.304 13.516 -32.098 1.00 . B A . 300 PC8 C8   1 1 
        9 19418 2 2   1 PC8 C9   C   6.752 13.456 -32.583 1.00 . B A . 300 PC8 C9   1 1 
        9 19419 2 2   1 PC8 H1   H   5.649  6.732 -30.077 1.00 . B A . 300 PC8 H1   1 1 
        9 19420 2 2   1 PC8 H10  H  10.286  8.714 -28.911 1.00 . B A . 300 PC8 H10  1 1 
        9 19421 2 2   1 PC8 H11  H   8.816  9.060 -31.283 1.00 . B A . 300 PC8 H11  1 1 
        9 19422 2 2   1 PC8 H12  H   7.421  9.811 -30.514 1.00 . B A . 300 PC8 H12  1 1 
        9 19423 2 2   1 PC8 H13  H   9.039 10.111 -29.888 1.00 . B A . 300 PC8 H13  1 1 
        9 19424 2 2   1 PC8 H14  H   2.740 10.505 -31.844 1.00 . B A . 300 PC8 H14  1 1 
        9 19425 2 2   1 PC8 H15  H   3.429 11.342 -33.205 1.00 . B A . 300 PC8 H15  1 1 
        9 19426 2 2   1 PC8 H16  H   4.780 12.015 -30.659 1.00 . B A . 300 PC8 H16  1 1 
        9 19427 2 2   1 PC8 H17  H   3.661 14.343 -31.783 1.00 . B A . 300 PC8 H17  1 1 
        9 19428 2 2   1 PC8 H18  H   4.147 13.347 -33.166 1.00 . B A . 300 PC8 H18  1 1 
        9 19429 2 2   1 PC8 H19  H   7.682 12.979 -30.767 1.00 . B A . 300 PC8 H19  1 1 
        9 19430 2 2   1 PC8 H2   H   6.389  6.034 -31.505 1.00 . B A . 300 PC8 H2   1 1 
        9 19431 2 2   1 PC8 H20  H   8.197 12.024 -32.159 1.00 . B A . 300 PC8 H20  1 1 
        9 19432 2 2   1 PC8 H21  H   9.553 13.856 -33.032 1.00 . B A . 300 PC8 H21  1 1 
        9 19433 2 2   1 PC8 H22  H   9.993 13.580 -31.336 1.00 . B A . 300 PC8 H22  1 1 
        9 19434 2 2   1 PC8 H23  H   9.505 15.710 -30.793 1.00 . B A . 300 PC8 H23  1 1 
        9 19435 2 2   1 PC8 H24  H   7.851 15.533 -31.404 1.00 . B A . 300 PC8 H24  1 1 
        9 19436 2 2   1 PC8 H25  H  10.114 15.990 -33.372 1.00 . B A . 300 PC8 H25  1 1 
        9 19437 2 2   1 PC8 H26  H   9.485 17.365 -32.449 1.00 . B A . 300 PC8 H26  1 1 
        9 19438 2 2   1 PC8 H27  H   7.458 15.600 -33.810 1.00 . B A . 300 PC8 H27  1 1 
        9 19439 2 2   1 PC8 H28  H   8.456 16.626 -34.854 1.00 . B A . 300 PC8 H28  1 1 
        9 19440 2 2   1 PC8 H29  H   6.934 18.275 -34.446 1.00 . B A . 300 PC8 H29  1 1 
        9 19441 2 2   1 PC8 H3   H   7.845  6.037 -29.466 1.00 . B A . 300 PC8 H3   1 1 
        9 19442 2 2   1 PC8 H30  H   7.667 18.406 -32.839 1.00 . B A . 300 PC8 H30  1 1 
        9 19443 2 2   1 PC8 H31  H   5.996 16.671 -32.014 1.00 . B A . 300 PC8 H31  1 1 
        9 19444 2 2   1 PC8 H32  H   5.256 18.194 -32.539 1.00 . B A . 300 PC8 H32  1 1 
        9 19445 2 2   1 PC8 H33  H   5.193 16.763 -33.592 1.00 . B A . 300 PC8 H33  1 1 
        9 19446 2 2   1 PC8 H34  H   0.824 13.318 -29.205 1.00 . B A . 300 PC8 H34  1 1 
        9 19447 2 2   1 PC8 H35  H   1.655 13.389 -27.646 1.00 . B A . 300 PC8 H35  1 1 
        9 19448 2 2   1 PC8 H36  H   0.992 11.090 -27.106 1.00 . B A . 300 PC8 H36  1 1 
        9 19449 2 2   1 PC8 H37  H   0.357 10.845 -28.742 1.00 . B A . 300 PC8 H37  1 1 
        9 19450 2 2   1 PC8 H38  H  -1.589 12.094 -28.313 1.00 . B A . 300 PC8 H38  1 1 
        9 19451 2 2   1 PC8 H39  H  -0.796 13.102 -27.091 1.00 . B A . 300 PC8 H39  1 1 
        9 19452 2 2   1 PC8 H4   H   8.568  6.677 -30.932 1.00 . B A . 300 PC8 H4   1 1 
        9 19453 2 2   1 PC8 H40  H  -0.937 10.246 -26.304 1.00 . B A . 300 PC8 H40  1 1 
        9 19454 2 2   1 PC8 H41  H  -2.533 10.957 -26.592 1.00 . B A . 300 PC8 H41  1 1 
        9 19455 2 2   1 PC8 H42  H  -2.088 12.737 -24.943 1.00 . B A . 300 PC8 H42  1 1 
        9 19456 2 2   1 PC8 H43  H  -0.415 12.187 -24.748 1.00 . B A . 300 PC8 H43  1 1 
        9 19457 2 2   1 PC8 H44  H  -1.788 11.402 -22.845 1.00 . B A . 300 PC8 H44  1 1 
        9 19458 2 2   1 PC8 H45  H  -1.237 10.018 -23.801 1.00 . B A . 300 PC8 H45  1 1 
        9 19459 2 2   1 PC8 H46  H  -4.004 10.974 -23.288 1.00 . B A . 300 PC8 H46  1 1 
        9 19460 2 2   1 PC8 H47  H  -3.687 10.594 -24.990 1.00 . B A . 300 PC8 H47  1 1 
        9 19461 2 2   1 PC8 H48  H  -3.429  9.356 -23.747 1.00 . B A . 300 PC8 H48  1 1 
        9 19462 2 2   1 PC8 H5   H   7.341  7.766 -27.470 1.00 . B A . 300 PC8 H5   1 1 
        9 19463 2 2   1 PC8 H6   H   7.534  9.470 -27.832 1.00 . B A . 300 PC8 H6   1 1 
        9 19464 2 2   1 PC8 H7   H   6.264  8.542 -28.636 1.00 . B A . 300 PC8 H7   1 1 
        9 19465 2 2   1 PC8 H8   H   9.521  7.684 -27.699 1.00 . B A . 300 PC8 H8   1 1 
        9 19466 2 2   1 PC8 H9   H  10.082  6.990 -29.218 1.00 . B A . 300 PC8 H9   1 1 
        9 19467 2 2   1 PC8 N1   N   8.257  8.152 -29.395 1.00 . B A . 300 PC8 N1   1 1 
        9 19468 2 2   1 PC8 O1   O   3.690  7.841 -32.215 1.00 . B A . 300 PC8 O1   1 1 
        9 19469 2 2   1 PC8 O2   O   4.362  8.958 -30.085 1.00 . B A . 300 PC8 O2   1 1 
        9 19470 2 2   1 PC8 O3   O   6.173  8.022 -31.662 1.00 . B A . 300 PC8 O3   1 1 
        9 19471 2 2   1 PC8 O4   O   4.793 10.109 -32.340 1.00 . B A . 300 PC8 O4   1 1 
        9 19472 2 2   1 PC8 O5   O   5.671 13.869 -31.862 1.00 . B A . 300 PC8 O5   1 1 
        9 19473 2 2   1 PC8 O6   O   6.710 13.421 -33.837 1.00 . B A . 300 PC8 O6   1 1 
        9 19474 2 2   1 PC8 O7   O   2.818 12.585 -30.453 1.00 . B A . 300 PC8 O7   1 1 
        9 19475 2 2   1 PC8 O8   O   3.558 11.722 -28.477 1.00 . B A . 300 PC8 O8   1 1 
        9 19476 2 2   1 PC8 P1   P   4.719  8.687 -31.603 1.00 . B A . 300 PC8 P1   1 1 
       10 19477 1 1   1 GLY C    C  -7.335  0.822  -1.631 1.00 . A A .   2 GLY C    1 1 
       10 19478 1 1   1 GLY CA   C  -8.568 -0.057  -1.559 1.00 . A A .   2 GLY CA   1 1 
       10 19479 1 1   1 GLY H1   H  -7.751 -1.889  -0.881 1.00 . A A .   2 GLY H1   1 1 
       10 19480 1 1   1 GLY HA2  H  -8.789 -0.430  -2.548 1.00 . A A .   2 GLY HA2  1 1 
       10 19481 1 1   1 GLY HA3  H  -9.401  0.538  -1.216 1.00 . A A .   2 GLY HA3  1 1 
       10 19482 1 1   1 GLY N    N  -8.396 -1.184  -0.661 1.00 . A A .   2 GLY N    1 1 
       10 19483 1 1   1 GLY O    O  -6.782  1.042  -2.708 1.00 . A A .   2 GLY O    1 1 
       10 19484 1 1   2 ALA C    C  -5.909  3.428  -1.282 1.00 . A A .   3 ALA C    1 1 
       10 19485 1 1   2 ALA CA   C  -5.729  2.187  -0.414 1.00 . A A .   3 ALA CA   1 1 
       10 19486 1 1   2 ALA CB   C  -4.488  1.418  -0.844 1.00 . A A .   3 ALA CB   1 1 
       10 19487 1 1   2 ALA H    H  -7.387  1.116   0.346 1.00 . A A .   3 ALA H    1 1 
       10 19488 1 1   2 ALA HA   H  -5.595  2.494   0.613 1.00 . A A .   3 ALA HA   1 1 
       10 19489 1 1   2 ALA HB1  H  -4.655  0.360  -0.706 1.00 . A A .   3 ALA HB1  1 1 
       10 19490 1 1   2 ALA HB2  H  -4.284  1.618  -1.885 1.00 . A A .   3 ALA HB2  1 1 
       10 19491 1 1   2 ALA HB3  H  -3.645  1.731  -0.244 1.00 . A A .   3 ALA HB3  1 1 
       10 19492 1 1   2 ALA N    N  -6.904  1.327  -0.479 1.00 . A A .   3 ALA N    1 1 
       10 19493 1 1   2 ALA O    O  -6.943  3.602  -1.927 1.00 . A A .   3 ALA O    1 1 
       10 19494 1 1   3 ARG C    C  -4.384  5.289  -3.475 1.00 . A A .   4 ARG C    1 1 
       10 19495 1 1   3 ARG CA   C  -4.945  5.518  -2.075 1.00 . A A .   4 ARG CA   1 1 
       10 19496 1 1   3 ARG CB   C  -4.161  6.629  -1.375 1.00 . A A .   4 ARG CB   1 1 
       10 19497 1 1   3 ARG CD   C  -5.860  8.437  -0.979 1.00 . A A .   4 ARG CD   1 1 
       10 19498 1 1   3 ARG CG   C  -4.617  8.028  -1.753 1.00 . A A .   4 ARG CG   1 1 
       10 19499 1 1   3 ARG CZ   C  -6.456  9.893   0.911 1.00 . A A .   4 ARG CZ   1 1 
       10 19500 1 1   3 ARG H    H  -4.100  4.097  -0.754 1.00 . A A .   4 ARG H    1 1 
       10 19501 1 1   3 ARG HA   H  -5.980  5.818  -2.159 1.00 . A A .   4 ARG HA   1 1 
       10 19502 1 1   3 ARG HB2  H  -4.274  6.515  -0.307 1.00 . A A .   4 ARG HB2  1 1 
       10 19503 1 1   3 ARG HB3  H  -3.117  6.532  -1.631 1.00 . A A .   4 ARG HB3  1 1 
       10 19504 1 1   3 ARG HD2  H  -6.524  8.970  -1.644 1.00 . A A .   4 ARG HD2  1 1 
       10 19505 1 1   3 ARG HD3  H  -6.352  7.547  -0.616 1.00 . A A .   4 ARG HD3  1 1 
       10 19506 1 1   3 ARG HE   H  -4.592  9.439   0.365 1.00 . A A .   4 ARG HE   1 1 
       10 19507 1 1   3 ARG HG2  H  -3.824  8.727  -1.534 1.00 . A A .   4 ARG HG2  1 1 
       10 19508 1 1   3 ARG HG3  H  -4.838  8.051  -2.810 1.00 . A A .   4 ARG HG3  1 1 
       10 19509 1 1   3 ARG HH11 H  -8.028  9.141  -0.112 1.00 . A A .   4 ARG HH11 1 1 
       10 19510 1 1   3 ARG HH12 H  -8.435 10.168   1.223 1.00 . A A .   4 ARG HH12 1 1 
       10 19511 1 1   3 ARG HH21 H  -5.115 10.793   2.125 1.00 . A A .   4 ARG HH21 1 1 
       10 19512 1 1   3 ARG HH22 H  -6.777 11.108   2.494 1.00 . A A .   4 ARG HH22 1 1 
       10 19513 1 1   3 ARG N    N  -4.897  4.291  -1.289 1.00 . A A .   4 ARG N    1 1 
       10 19514 1 1   3 ARG NE   N  -5.539  9.298   0.157 1.00 . A A .   4 ARG NE   1 1 
       10 19515 1 1   3 ARG NH1  N  -7.746  9.721   0.652 1.00 . A A .   4 ARG NH1  1 1 
       10 19516 1 1   3 ARG NH2  N  -6.086 10.662   1.927 1.00 . A A .   4 ARG NH2  1 1 
       10 19517 1 1   3 ARG O    O  -3.442  5.961  -3.894 1.00 . A A .   4 ARG O    1 1 
       10 19518 1 1   4 ALA C    C  -5.717  3.794  -6.473 1.00 . A A .   5 ALA C    1 1 
       10 19519 1 1   4 ALA CA   C  -4.527  4.020  -5.546 1.00 . A A .   5 ALA CA   1 1 
       10 19520 1 1   4 ALA CB   C  -3.625  2.794  -5.534 1.00 . A A .   5 ALA CB   1 1 
       10 19521 1 1   4 ALA H    H  -5.714  3.835  -3.805 1.00 . A A .   5 ALA H    1 1 
       10 19522 1 1   4 ALA HA   H  -3.951  4.857  -5.914 1.00 . A A .   5 ALA HA   1 1 
       10 19523 1 1   4 ALA HB1  H  -3.148  2.709  -4.569 1.00 . A A .   5 ALA HB1  1 1 
       10 19524 1 1   4 ALA HB2  H  -4.217  1.911  -5.724 1.00 . A A .   5 ALA HB2  1 1 
       10 19525 1 1   4 ALA HB3  H  -2.871  2.896  -6.301 1.00 . A A .   5 ALA HB3  1 1 
       10 19526 1 1   4 ALA N    N  -4.968  4.336  -4.194 1.00 . A A .   5 ALA N    1 1 
       10 19527 1 1   4 ALA O    O  -5.679  2.929  -7.348 1.00 . A A .   5 ALA O    1 1 
       10 19528 1 1   5 SER C    C  -8.195  5.716  -7.921 1.00 . A A .   6 SER C    1 1 
       10 19529 1 1   5 SER CA   C  -7.977  4.457  -7.088 1.00 . A A .   6 SER CA   1 1 
       10 19530 1 1   5 SER CB   C  -9.196  4.200  -6.201 1.00 . A A .   6 SER CB   1 1 
       10 19531 1 1   5 SER H    H  -6.743  5.246  -5.559 1.00 . A A .   6 SER H    1 1 
       10 19532 1 1   5 SER HA   H  -7.844  3.617  -7.755 1.00 . A A .   6 SER HA   1 1 
       10 19533 1 1   5 SER HB2  H -10.096  4.358  -6.776 1.00 . A A .   6 SER HB2  1 1 
       10 19534 1 1   5 SER HB3  H  -9.170  3.182  -5.844 1.00 . A A .   6 SER HB3  1 1 
       10 19535 1 1   5 SER HG   H  -8.807  5.913  -5.331 1.00 . A A .   6 SER HG   1 1 
       10 19536 1 1   5 SER N    N  -6.774  4.575  -6.273 1.00 . A A .   6 SER N    1 1 
       10 19537 1 1   5 SER O    O  -7.512  6.723  -7.736 1.00 . A A .   6 SER O    1 1 
       10 19538 1 1   5 SER OG   O  -9.207  5.075  -5.086 1.00 . A A .   6 SER OG   1 1 
       10 19539 1 1   6 VAL C    C -10.624  7.600  -9.142 1.00 . A A .   7 VAL C    1 1 
       10 19540 1 1   6 VAL CA   C  -9.463  6.786  -9.702 1.00 . A A .   7 VAL CA   1 1 
       10 19541 1 1   6 VAL CB   C  -9.814  6.326 -11.130 1.00 . A A .   7 VAL CB   1 1 
       10 19542 1 1   6 VAL CG1  C -10.142  7.523 -12.011 1.00 . A A .   7 VAL CG1  1 1 
       10 19543 1 1   6 VAL CG2  C  -8.673  5.515 -11.723 1.00 . A A .   7 VAL CG2  1 1 
       10 19544 1 1   6 VAL H    H  -9.664  4.822  -8.941 1.00 . A A .   7 VAL H    1 1 
       10 19545 1 1   6 VAL HA   H  -8.587  7.416  -9.754 1.00 . A A .   7 VAL HA   1 1 
       10 19546 1 1   6 VAL HB   H -10.689  5.696 -11.079 1.00 . A A .   7 VAL HB   1 1 
       10 19547 1 1   6 VAL HG11 H  -9.970  8.435 -11.457 1.00 . A A .   7 VAL HG11 1 1 
       10 19548 1 1   6 VAL HG12 H  -9.512  7.508 -12.887 1.00 . A A .   7 VAL HG12 1 1 
       10 19549 1 1   6 VAL HG13 H -11.179  7.476 -12.310 1.00 . A A .   7 VAL HG13 1 1 
       10 19550 1 1   6 VAL HG21 H  -8.643  5.662 -12.792 1.00 . A A .   7 VAL HG21 1 1 
       10 19551 1 1   6 VAL HG22 H  -7.738  5.837 -11.289 1.00 . A A .   7 VAL HG22 1 1 
       10 19552 1 1   6 VAL HG23 H  -8.827  4.467 -11.509 1.00 . A A .   7 VAL HG23 1 1 
       10 19553 1 1   6 VAL N    N  -9.153  5.651  -8.840 1.00 . A A .   7 VAL N    1 1 
       10 19554 1 1   6 VAL O    O -10.437  8.715  -8.655 1.00 . A A .   7 VAL O    1 1 
       10 19555 1 1   7 LEU C    C -13.438  7.140  -7.362 1.00 . A A .   8 LEU C    1 1 
       10 19556 1 1   7 LEU CA   C -13.019  7.708  -8.714 1.00 . A A .   8 LEU CA   1 1 
       10 19557 1 1   7 LEU CB   C -14.165  7.567  -9.717 1.00 . A A .   8 LEU CB   1 1 
       10 19558 1 1   7 LEU CD1  C -15.090  7.970 -12.012 1.00 . A A .   8 LEU CD1  1 1 
       10 19559 1 1   7 LEU CD2  C -14.194  9.884 -10.675 1.00 . A A .   8 LEU CD2  1 1 
       10 19560 1 1   7 LEU CG   C -14.048  8.403 -10.993 1.00 . A A .   8 LEU CG   1 1 
       10 19561 1 1   7 LEU H    H -11.911  6.145  -9.615 1.00 . A A .   8 LEU H    1 1 
       10 19562 1 1   7 LEU HA   H -12.783  8.755  -8.595 1.00 . A A .   8 LEU HA   1 1 
       10 19563 1 1   7 LEU HB2  H -14.226  6.530 -10.006 1.00 . A A .   8 LEU HB2  1 1 
       10 19564 1 1   7 LEU HB3  H -15.079  7.854  -9.216 1.00 . A A .   8 LEU HB3  1 1 
       10 19565 1 1   7 LEU HD11 H -15.662  8.827 -12.329 1.00 . A A .   8 LEU HD11 1 1 
       10 19566 1 1   7 LEU HD12 H -15.751  7.242 -11.564 1.00 . A A .   8 LEU HD12 1 1 
       10 19567 1 1   7 LEU HD13 H -14.596  7.528 -12.866 1.00 . A A .   8 LEU HD13 1 1 
       10 19568 1 1   7 LEU HD21 H -15.223 10.181 -10.810 1.00 . A A .   8 LEU HD21 1 1 
       10 19569 1 1   7 LEU HD22 H -13.562 10.457 -11.338 1.00 . A A .   8 LEU HD22 1 1 
       10 19570 1 1   7 LEU HD23 H -13.898 10.063  -9.652 1.00 . A A .   8 LEU HD23 1 1 
       10 19571 1 1   7 LEU HG   H -13.070  8.247 -11.428 1.00 . A A .   8 LEU HG   1 1 
       10 19572 1 1   7 LEU N    N -11.825  7.035  -9.215 1.00 . A A .   8 LEU N    1 1 
       10 19573 1 1   7 LEU O    O -13.327  5.937  -7.122 1.00 . A A .   8 LEU O    1 1 
       10 19574 1 1   8 SER C    C -15.768  7.028  -5.198 1.00 . A A .   9 SER C    1 1 
       10 19575 1 1   8 SER CA   C -14.354  7.598  -5.154 1.00 . A A .   9 SER CA   1 1 
       10 19576 1 1   8 SER CB   C -14.298  8.781  -4.185 1.00 . A A .   9 SER CB   1 1 
       10 19577 1 1   8 SER H    H -13.982  8.958  -6.734 1.00 . A A .   9 SER H    1 1 
       10 19578 1 1   8 SER HA   H -13.679  6.828  -4.809 1.00 . A A .   9 SER HA   1 1 
       10 19579 1 1   8 SER HB2  H -14.047  8.422  -3.198 1.00 . A A .   9 SER HB2  1 1 
       10 19580 1 1   8 SER HB3  H -13.544  9.479  -4.517 1.00 . A A .   9 SER HB3  1 1 
       10 19581 1 1   8 SER HG   H -15.931  9.329  -3.253 1.00 . A A .   9 SER HG   1 1 
       10 19582 1 1   8 SER N    N -13.920  8.013  -6.483 1.00 . A A .   9 SER N    1 1 
       10 19583 1 1   8 SER O    O -16.343  6.846  -6.270 1.00 . A A .   9 SER O    1 1 
       10 19584 1 1   8 SER OG   O -15.546  9.449  -4.124 1.00 . A A .   9 SER OG   1 1 
       10 19585 1 1   9 GLY C    C -18.701  7.117  -4.570 1.00 . A A .  10 GLY C    1 1 
       10 19586 1 1   9 GLY CA   C -17.666  6.200  -3.948 1.00 . A A .  10 GLY CA   1 1 
       10 19587 1 1   9 GLY H    H -15.818  6.913  -3.200 1.00 . A A .  10 GLY H    1 1 
       10 19588 1 1   9 GLY HA2  H -17.685  5.251  -4.462 1.00 . A A .  10 GLY HA2  1 1 
       10 19589 1 1   9 GLY HA3  H -17.920  6.042  -2.910 1.00 . A A .  10 GLY HA3  1 1 
       10 19590 1 1   9 GLY N    N -16.323  6.747  -4.023 1.00 . A A .  10 GLY N    1 1 
       10 19591 1 1   9 GLY O    O -19.505  6.687  -5.395 1.00 . A A .  10 GLY O    1 1 
       10 19592 1 1  10 GLY C    C -19.416  9.617  -6.178 1.00 . A A .  11 GLY C    1 1 
       10 19593 1 1  10 GLY CA   C -19.631  9.345  -4.703 1.00 . A A .  11 GLY CA   1 1 
       10 19594 1 1  10 GLY H    H -18.017  8.672  -3.510 1.00 . A A .  11 GLY H    1 1 
       10 19595 1 1  10 GLY HA2  H -20.631  8.962  -4.561 1.00 . A A .  11 GLY HA2  1 1 
       10 19596 1 1  10 GLY HA3  H -19.531 10.272  -4.160 1.00 . A A .  11 GLY HA3  1 1 
       10 19597 1 1  10 GLY N    N -18.681  8.385  -4.171 1.00 . A A .  11 GLY N    1 1 
       10 19598 1 1  10 GLY O    O -20.374  9.774  -6.933 1.00 . A A .  11 GLY O    1 1 
       10 19599 1 1  11 GLU C    C -18.182  8.741  -8.863 1.00 . A A .  12 GLU C    1 1 
       10 19600 1 1  11 GLU CA   C -17.814  9.934  -7.984 1.00 . A A .  12 GLU CA   1 1 
       10 19601 1 1  11 GLU CB   C -16.322 10.241  -8.122 1.00 . A A .  12 GLU CB   1 1 
       10 19602 1 1  11 GLU CD   C -14.350 11.588  -7.299 1.00 . A A .  12 GLU CD   1 1 
       10 19603 1 1  11 GLU CG   C -15.802 11.212  -7.075 1.00 . A A .  12 GLU CG   1 1 
       10 19604 1 1  11 GLU H    H -17.431  9.542  -5.939 1.00 . A A .  12 GLU H    1 1 
       10 19605 1 1  11 GLU HA   H -18.382 10.793  -8.309 1.00 . A A .  12 GLU HA   1 1 
       10 19606 1 1  11 GLU HB2  H -15.766  9.319  -8.035 1.00 . A A .  12 GLU HB2  1 1 
       10 19607 1 1  11 GLU HB3  H -16.145 10.668  -9.098 1.00 . A A .  12 GLU HB3  1 1 
       10 19608 1 1  11 GLU HG2  H -16.399 12.111  -7.109 1.00 . A A .  12 GLU HG2  1 1 
       10 19609 1 1  11 GLU HG3  H -15.895 10.756  -6.101 1.00 . A A .  12 GLU HG3  1 1 
       10 19610 1 1  11 GLU N    N -18.153  9.675  -6.589 1.00 . A A .  12 GLU N    1 1 
       10 19611 1 1  11 GLU O    O -18.567  8.904 -10.022 1.00 . A A .  12 GLU O    1 1 
       10 19612 1 1  11 GLU OE1  O -13.467 10.889  -6.759 1.00 . A A .  12 GLU OE1  1 1 
       10 19613 1 1  11 GLU OE2  O -14.096 12.581  -8.012 1.00 . A A .  12 GLU OE2  1 1 
       10 19614 1 1  12 LEU C    C -19.839  6.316  -9.477 1.00 . A A .  13 LEU C    1 1 
       10 19615 1 1  12 LEU CA   C -18.379  6.321  -9.036 1.00 . A A .  13 LEU CA   1 1 
       10 19616 1 1  12 LEU CB   C -18.093  5.094  -8.168 1.00 . A A .  13 LEU CB   1 1 
       10 19617 1 1  12 LEU CD1  C -16.923  3.669  -9.866 1.00 . A A .  13 LEU CD1  1 1 
       10 19618 1 1  12 LEU CD2  C -18.024  2.603  -7.889 1.00 . A A .  13 LEU CD2  1 1 
       10 19619 1 1  12 LEU CG   C -18.087  3.747  -8.891 1.00 . A A .  13 LEU CG   1 1 
       10 19620 1 1  12 LEU H    H -17.748  7.475  -7.378 1.00 . A A .  13 LEU H    1 1 
       10 19621 1 1  12 LEU HA   H -17.750  6.286  -9.912 1.00 . A A .  13 LEU HA   1 1 
       10 19622 1 1  12 LEU HB2  H -17.123  5.229  -7.714 1.00 . A A .  13 LEU HB2  1 1 
       10 19623 1 1  12 LEU HB3  H -18.848  5.053  -7.395 1.00 . A A .  13 LEU HB3  1 1 
       10 19624 1 1  12 LEU HD11 H -17.209  4.117 -10.805 1.00 . A A .  13 LEU HD11 1 1 
       10 19625 1 1  12 LEU HD12 H -16.657  2.634 -10.027 1.00 . A A .  13 LEU HD12 1 1 
       10 19626 1 1  12 LEU HD13 H -16.075  4.199  -9.457 1.00 . A A .  13 LEU HD13 1 1 
       10 19627 1 1  12 LEU HD21 H -18.785  1.874  -8.126 1.00 . A A .  13 LEU HD21 1 1 
       10 19628 1 1  12 LEU HD22 H -18.191  2.989  -6.894 1.00 . A A .  13 LEU HD22 1 1 
       10 19629 1 1  12 LEU HD23 H -17.051  2.137  -7.936 1.00 . A A .  13 LEU HD23 1 1 
       10 19630 1 1  12 LEU HG   H -19.003  3.646  -9.458 1.00 . A A .  13 LEU HG   1 1 
       10 19631 1 1  12 LEU N    N -18.060  7.542  -8.304 1.00 . A A .  13 LEU N    1 1 
       10 19632 1 1  12 LEU O    O -20.154  5.953 -10.611 1.00 . A A .  13 LEU O    1 1 
       10 19633 1 1  13 ASP C    C -22.431  7.688 -10.059 1.00 . A A .  14 ASP C    1 1 
       10 19634 1 1  13 ASP CA   C -22.153  6.768  -8.873 1.00 . A A .  14 ASP CA   1 1 
       10 19635 1 1  13 ASP CB   C -22.935  7.244  -7.648 1.00 . A A .  14 ASP CB   1 1 
       10 19636 1 1  13 ASP CG   C -23.879  6.182  -7.117 1.00 . A A .  14 ASP CG   1 1 
       10 19637 1 1  13 ASP H    H -20.413  6.999  -7.689 1.00 . A A .  14 ASP H    1 1 
       10 19638 1 1  13 ASP HA   H -22.471  5.769  -9.127 1.00 . A A .  14 ASP HA   1 1 
       10 19639 1 1  13 ASP HB2  H -22.241  7.506  -6.864 1.00 . A A .  14 ASP HB2  1 1 
       10 19640 1 1  13 ASP HB3  H -23.515  8.114  -7.916 1.00 . A A .  14 ASP HB3  1 1 
       10 19641 1 1  13 ASP N    N -20.726  6.723  -8.576 1.00 . A A .  14 ASP N    1 1 
       10 19642 1 1  13 ASP O    O -22.983  7.261 -11.073 1.00 . A A .  14 ASP O    1 1 
       10 19643 1 1  13 ASP OD1  O -24.991  6.046  -7.670 1.00 . A A .  14 ASP OD1  1 1 
       10 19644 1 1  13 ASP OD2  O -23.505  5.488  -6.150 1.00 . A A .  14 ASP OD2  1 1 
       10 19645 1 1  14 LYS C    C -21.550  9.505 -12.266 1.00 . A A .  15 LYS C    1 1 
       10 19646 1 1  14 LYS CA   C -22.255  9.933 -10.981 1.00 . A A .  15 LYS CA   1 1 
       10 19647 1 1  14 LYS CB   C -21.742 11.306 -10.540 1.00 . A A .  15 LYS CB   1 1 
       10 19648 1 1  14 LYS CD   C -23.954 12.122  -9.671 1.00 . A A .  15 LYS CD   1 1 
       10 19649 1 1  14 LYS CE   C -24.537 13.236  -8.815 1.00 . A A .  15 LYS CE   1 1 
       10 19650 1 1  14 LYS CG   C -22.489 11.879  -9.348 1.00 . A A .  15 LYS CG   1 1 
       10 19651 1 1  14 LYS H    H -21.611  9.233  -9.090 1.00 . A A .  15 LYS H    1 1 
       10 19652 1 1  14 LYS HA   H -23.315  9.998 -11.171 1.00 . A A .  15 LYS HA   1 1 
       10 19653 1 1  14 LYS HB2  H -20.699 11.221 -10.278 1.00 . A A .  15 LYS HB2  1 1 
       10 19654 1 1  14 LYS HB3  H -21.842 11.997 -11.365 1.00 . A A .  15 LYS HB3  1 1 
       10 19655 1 1  14 LYS HD2  H -24.043 12.398 -10.711 1.00 . A A .  15 LYS HD2  1 1 
       10 19656 1 1  14 LYS HD3  H -24.508 11.212  -9.490 1.00 . A A .  15 LYS HD3  1 1 
       10 19657 1 1  14 LYS HE2  H -25.116 12.795  -8.018 1.00 . A A .  15 LYS HE2  1 1 
       10 19658 1 1  14 LYS HE3  H -23.725 13.810  -8.394 1.00 . A A .  15 LYS HE3  1 1 
       10 19659 1 1  14 LYS HG2  H -22.424 11.183  -8.525 1.00 . A A .  15 LYS HG2  1 1 
       10 19660 1 1  14 LYS HG3  H -22.032 12.817  -9.065 1.00 . A A .  15 LYS HG3  1 1 
       10 19661 1 1  14 LYS HZ1  H -25.265 15.130  -9.313 1.00 . A A .  15 LYS HZ1  1 1 
       10 19662 1 1  14 LYS HZ2  H -26.412 13.894  -9.457 1.00 . A A .  15 LYS HZ2  1 1 
       10 19663 1 1  14 LYS HZ3  H -25.194 14.058 -10.619 1.00 . A A .  15 LYS HZ3  1 1 
       10 19664 1 1  14 LYS N    N -22.046  8.952  -9.923 1.00 . A A .  15 LYS N    1 1 
       10 19665 1 1  14 LYS NZ   N -25.412 14.144  -9.607 1.00 . A A .  15 LYS NZ   1 1 
       10 19666 1 1  14 LYS O    O -22.090  9.661 -13.361 1.00 . A A .  15 LYS O    1 1 
       10 19667 1 1  15 TRP C    C -20.392  7.579 -14.150 1.00 . A A .  16 TRP C    1 1 
       10 19668 1 1  15 TRP CA   C -19.569  8.514 -13.271 1.00 . A A .  16 TRP CA   1 1 
       10 19669 1 1  15 TRP CB   C -18.295  7.807 -12.805 1.00 . A A .  16 TRP CB   1 1 
       10 19670 1 1  15 TRP CD1  C -17.521  5.844 -14.260 1.00 . A A .  16 TRP CD1  1 1 
       10 19671 1 1  15 TRP CD2  C -16.656  7.824 -14.850 1.00 . A A .  16 TRP CD2  1 1 
       10 19672 1 1  15 TRP CE2  C -16.154  6.838 -15.721 1.00 . A A .  16 TRP CE2  1 1 
       10 19673 1 1  15 TRP CE3  C -16.251  9.150 -15.029 1.00 . A A .  16 TRP CE3  1 1 
       10 19674 1 1  15 TRP CG   C -17.528  7.168 -13.924 1.00 . A A .  16 TRP CG   1 1 
       10 19675 1 1  15 TRP CH2  C -14.890  8.442 -16.906 1.00 . A A .  16 TRP CH2  1 1 
       10 19676 1 1  15 TRP CZ2  C -15.269  7.136 -16.753 1.00 . A A .  16 TRP CZ2  1 1 
       10 19677 1 1  15 TRP CZ3  C -15.372  9.444 -16.055 1.00 . A A .  16 TRP CZ3  1 1 
       10 19678 1 1  15 TRP H    H -19.969  8.869 -11.222 1.00 . A A .  16 TRP H    1 1 
       10 19679 1 1  15 TRP HA   H -19.296  9.385 -13.849 1.00 . A A .  16 TRP HA   1 1 
       10 19680 1 1  15 TRP HB2  H -17.648  8.525 -12.325 1.00 . A A .  16 TRP HB2  1 1 
       10 19681 1 1  15 TRP HB3  H -18.559  7.036 -12.097 1.00 . A A .  16 TRP HB3  1 1 
       10 19682 1 1  15 TRP HD1  H -18.083  5.083 -13.743 1.00 . A A .  16 TRP HD1  1 1 
       10 19683 1 1  15 TRP HE1  H -16.525  4.773 -15.769 1.00 . A A .  16 TRP HE1  1 1 
       10 19684 1 1  15 TRP HE3  H -16.612  9.936 -14.384 1.00 . A A .  16 TRP HE3  1 1 
       10 19685 1 1  15 TRP HH2  H -14.205  8.718 -17.693 1.00 . A A .  16 TRP HH2  1 1 
       10 19686 1 1  15 TRP HZ2  H -14.889  6.375 -17.419 1.00 . A A .  16 TRP HZ2  1 1 
       10 19687 1 1  15 TRP HZ3  H -15.048 10.463 -16.209 1.00 . A A .  16 TRP HZ3  1 1 
       10 19688 1 1  15 TRP N    N -20.346  8.966 -12.122 1.00 . A A .  16 TRP N    1 1 
       10 19689 1 1  15 TRP NE1  N -16.697  5.638 -15.340 1.00 . A A .  16 TRP NE1  1 1 
       10 19690 1 1  15 TRP O    O -20.424  7.730 -15.371 1.00 . A A .  16 TRP O    1 1 
       10 19691 1 1  16 GLU C    C -23.045  6.352 -14.940 1.00 . A A .  17 GLU C    1 1 
       10 19692 1 1  16 GLU CA   C -21.877  5.654 -14.250 1.00 . A A .  17 GLU CA   1 1 
       10 19693 1 1  16 GLU CB   C -22.402  4.575 -13.300 1.00 . A A .  17 GLU CB   1 1 
       10 19694 1 1  16 GLU CD   C -22.040  2.201 -12.517 1.00 . A A .  17 GLU CD   1 1 
       10 19695 1 1  16 GLU CG   C -21.390  3.482 -13.001 1.00 . A A .  17 GLU CG   1 1 
       10 19696 1 1  16 GLU H    H -20.988  6.545 -12.547 1.00 . A A .  17 GLU H    1 1 
       10 19697 1 1  16 GLU HA   H -21.258  5.188 -15.001 1.00 . A A .  17 GLU HA   1 1 
       10 19698 1 1  16 GLU HB2  H -22.685  5.041 -12.368 1.00 . A A .  17 GLU HB2  1 1 
       10 19699 1 1  16 GLU HB3  H -23.274  4.117 -13.743 1.00 . A A .  17 GLU HB3  1 1 
       10 19700 1 1  16 GLU HG2  H -20.834  3.267 -13.901 1.00 . A A .  17 GLU HG2  1 1 
       10 19701 1 1  16 GLU HG3  H -20.712  3.836 -12.237 1.00 . A A .  17 GLU HG3  1 1 
       10 19702 1 1  16 GLU N    N -21.055  6.613 -13.522 1.00 . A A .  17 GLU N    1 1 
       10 19703 1 1  16 GLU O    O -23.563  5.871 -15.949 1.00 . A A .  17 GLU O    1 1 
       10 19704 1 1  16 GLU OE1  O -22.500  1.412 -13.369 1.00 . A A .  17 GLU OE1  1 1 
       10 19705 1 1  16 GLU OE2  O -22.090  1.988 -11.288 1.00 . A A .  17 GLU OE2  1 1 
       10 19706 1 1  17 LYS C    C -24.113  9.042 -16.177 1.00 . A A .  18 LYS C    1 1 
       10 19707 1 1  17 LYS CA   C -24.563  8.255 -14.950 1.00 . A A .  18 LYS CA   1 1 
       10 19708 1 1  17 LYS CB   C -25.133  9.210 -13.900 1.00 . A A .  18 LYS CB   1 1 
       10 19709 1 1  17 LYS CD   C -27.196 10.555 -13.402 1.00 . A A .  18 LYS CD   1 1 
       10 19710 1 1  17 LYS CE   C -27.278 11.522 -14.573 1.00 . A A .  18 LYS CE   1 1 
       10 19711 1 1  17 LYS CG   C -26.651  9.204 -13.832 1.00 . A A .  18 LYS CG   1 1 
       10 19712 1 1  17 LYS H    H -23.003  7.822 -13.586 1.00 . A A .  18 LYS H    1 1 
       10 19713 1 1  17 LYS HA   H -25.332  7.558 -15.247 1.00 . A A .  18 LYS HA   1 1 
       10 19714 1 1  17 LYS HB2  H -24.750  8.931 -12.930 1.00 . A A .  18 LYS HB2  1 1 
       10 19715 1 1  17 LYS HB3  H -24.809 10.215 -14.130 1.00 . A A .  18 LYS HB3  1 1 
       10 19716 1 1  17 LYS HD2  H -28.186 10.421 -12.991 1.00 . A A .  18 LYS HD2  1 1 
       10 19717 1 1  17 LYS HD3  H -26.545 10.972 -12.646 1.00 . A A .  18 LYS HD3  1 1 
       10 19718 1 1  17 LYS HE2  H -27.099 12.522 -14.211 1.00 . A A .  18 LYS HE2  1 1 
       10 19719 1 1  17 LYS HE3  H -26.517 11.259 -15.294 1.00 . A A .  18 LYS HE3  1 1 
       10 19720 1 1  17 LYS HG2  H -27.045  8.963 -14.808 1.00 . A A .  18 LYS HG2  1 1 
       10 19721 1 1  17 LYS HG3  H -26.967  8.454 -13.119 1.00 . A A .  18 LYS HG3  1 1 
       10 19722 1 1  17 LYS HZ1  H -28.791 12.372 -15.735 1.00 . A A .  18 LYS HZ1  1 1 
       10 19723 1 1  17 LYS HZ2  H -29.357 11.331 -14.528 1.00 . A A .  18 LYS HZ2  1 1 
       10 19724 1 1  17 LYS HZ3  H -28.642 10.697 -15.924 1.00 . A A .  18 LYS HZ3  1 1 
       10 19725 1 1  17 LYS N    N -23.457  7.489 -14.389 1.00 . A A .  18 LYS N    1 1 
       10 19726 1 1  17 LYS NZ   N -28.610 11.478 -15.237 1.00 . A A .  18 LYS NZ   1 1 
       10 19727 1 1  17 LYS O    O -24.805  9.072 -17.195 1.00 . A A .  18 LYS O    1 1 
       10 19728 1 1  18 ILE C    C -22.377  9.648 -18.466 1.00 . A A .  19 ILE C    1 1 
       10 19729 1 1  18 ILE CA   C -22.407 10.460 -17.176 1.00 . A A .  19 ILE CA   1 1 
       10 19730 1 1  18 ILE CB   C -20.984 10.960 -16.864 1.00 . A A .  19 ILE CB   1 1 
       10 19731 1 1  18 ILE CD1  C -19.616 11.969 -14.970 1.00 . A A .  19 ILE CD1  1 1 
       10 19732 1 1  18 ILE CG1  C -20.986 11.809 -15.591 1.00 . A A .  19 ILE CG1  1 1 
       10 19733 1 1  18 ILE CG2  C -20.433 11.756 -18.037 1.00 . A A .  19 ILE CG2  1 1 
       10 19734 1 1  18 ILE H    H -22.444  9.614 -15.236 1.00 . A A .  19 ILE H    1 1 
       10 19735 1 1  18 ILE HA   H -23.045 11.320 -17.319 1.00 . A A .  19 ILE HA   1 1 
       10 19736 1 1  18 ILE HB   H -20.349 10.100 -16.714 1.00 . A A .  19 ILE HB   1 1 
       10 19737 1 1  18 ILE HD11 H -19.162 12.882 -15.328 1.00 . A A .  19 ILE HD11 1 1 
       10 19738 1 1  18 ILE HD12 H -19.711 12.015 -13.894 1.00 . A A .  19 ILE HD12 1 1 
       10 19739 1 1  18 ILE HD13 H -18.995 11.129 -15.242 1.00 . A A .  19 ILE HD13 1 1 
       10 19740 1 1  18 ILE HG12 H -21.361 12.794 -15.822 1.00 . A A .  19 ILE HG12 1 1 
       10 19741 1 1  18 ILE HG13 H -21.631 11.345 -14.858 1.00 . A A .  19 ILE HG13 1 1 
       10 19742 1 1  18 ILE HG21 H -21.225 11.944 -18.748 1.00 . A A .  19 ILE HG21 1 1 
       10 19743 1 1  18 ILE HG22 H -20.040 12.696 -17.680 1.00 . A A .  19 ILE HG22 1 1 
       10 19744 1 1  18 ILE HG23 H -19.645 11.194 -18.516 1.00 . A A .  19 ILE HG23 1 1 
       10 19745 1 1  18 ILE N    N -22.950  9.676 -16.073 1.00 . A A .  19 ILE N    1 1 
       10 19746 1 1  18 ILE O    O -21.962  8.489 -18.472 1.00 . A A .  19 ILE O    1 1 
       10 19747 1 1  19 ARG C    C -21.576  9.916 -21.650 1.00 . A A .  20 ARG C    1 1 
       10 19748 1 1  19 ARG CA   C -22.839  9.600 -20.855 1.00 . A A .  20 ARG CA   1 1 
       10 19749 1 1  19 ARG CB   C -24.074 10.027 -21.649 1.00 . A A .  20 ARG CB   1 1 
       10 19750 1 1  19 ARG CD   C -26.557  9.643 -21.746 1.00 . A A .  20 ARG CD   1 1 
       10 19751 1 1  19 ARG CG   C -25.366  9.955 -20.852 1.00 . A A .  20 ARG CG   1 1 
       10 19752 1 1  19 ARG CZ   C -28.988  9.344 -21.539 1.00 . A A .  20 ARG CZ   1 1 
       10 19753 1 1  19 ARG H    H -23.133 11.190 -19.489 1.00 . A A .  20 ARG H    1 1 
       10 19754 1 1  19 ARG HA   H -22.885  8.536 -20.681 1.00 . A A .  20 ARG HA   1 1 
       10 19755 1 1  19 ARG HB2  H -23.940 11.046 -21.982 1.00 . A A .  20 ARG HB2  1 1 
       10 19756 1 1  19 ARG HB3  H -24.173  9.386 -22.511 1.00 . A A .  20 ARG HB3  1 1 
       10 19757 1 1  19 ARG HD2  H -26.586 10.364 -22.549 1.00 . A A .  20 ARG HD2  1 1 
       10 19758 1 1  19 ARG HD3  H -26.430  8.652 -22.157 1.00 . A A .  20 ARG HD3  1 1 
       10 19759 1 1  19 ARG HE   H -27.794 10.010 -20.087 1.00 . A A .  20 ARG HE   1 1 
       10 19760 1 1  19 ARG HG2  H -25.277  9.179 -20.107 1.00 . A A .  20 ARG HG2  1 1 
       10 19761 1 1  19 ARG HG3  H -25.532 10.906 -20.366 1.00 . A A .  20 ARG HG3  1 1 
       10 19762 1 1  19 ARG HH11 H -28.221  8.855 -23.344 1.00 . A A .  20 ARG HH11 1 1 
       10 19763 1 1  19 ARG HH12 H -29.934  8.649 -23.185 1.00 . A A .  20 ARG HH12 1 1 
       10 19764 1 1  19 ARG HH21 H -30.048  9.742 -19.866 1.00 . A A .  20 ARG HH21 1 1 
       10 19765 1 1  19 ARG HH22 H -30.973  9.155 -21.206 1.00 . A A .  20 ARG HH22 1 1 
       10 19766 1 1  19 ARG N    N -22.816 10.266 -19.557 1.00 . A A .  20 ARG N    1 1 
       10 19767 1 1  19 ARG NE   N -27.820  9.696 -21.015 1.00 . A A .  20 ARG NE   1 1 
       10 19768 1 1  19 ARG NH1  N -29.053  8.915 -22.792 1.00 . A A .  20 ARG NH1  1 1 
       10 19769 1 1  19 ARG NH2  N -30.094  9.420 -20.810 1.00 . A A .  20 ARG NH2  1 1 
       10 19770 1 1  19 ARG O    O -20.894 10.907 -21.385 1.00 . A A .  20 ARG O    1 1 
       10 19771 1 1  20 LEU C    C -20.317 10.354 -24.489 1.00 . A A .  21 LEU C    1 1 
       10 19772 1 1  20 LEU CA   C -20.087  9.254 -23.458 1.00 . A A .  21 LEU CA   1 1 
       10 19773 1 1  20 LEU CB   C -19.724  7.946 -24.164 1.00 . A A .  21 LEU CB   1 1 
       10 19774 1 1  20 LEU CD1  C -19.582  5.443 -24.184 1.00 . A A .  21 LEU CD1  1 1 
       10 19775 1 1  20 LEU CD2  C -18.990  6.709 -22.110 1.00 . A A .  21 LEU CD2  1 1 
       10 19776 1 1  20 LEU CG   C -19.888  6.669 -23.339 1.00 . A A .  21 LEU CG   1 1 
       10 19777 1 1  20 LEU H    H -21.850  8.295 -22.788 1.00 . A A .  21 LEU H    1 1 
       10 19778 1 1  20 LEU HA   H -19.269  9.545 -22.815 1.00 . A A .  21 LEU HA   1 1 
       10 19779 1 1  20 LEU HB2  H -20.351  7.857 -25.038 1.00 . A A .  21 LEU HB2  1 1 
       10 19780 1 1  20 LEU HB3  H -18.690  8.012 -24.471 1.00 . A A .  21 LEU HB3  1 1 
       10 19781 1 1  20 LEU HD11 H -20.059  4.578 -23.749 1.00 . A A .  21 LEU HD11 1 1 
       10 19782 1 1  20 LEU HD12 H -18.514  5.287 -24.218 1.00 . A A .  21 LEU HD12 1 1 
       10 19783 1 1  20 LEU HD13 H -19.956  5.595 -25.187 1.00 . A A .  21 LEU HD13 1 1 
       10 19784 1 1  20 LEU HD21 H -19.578  6.506 -21.228 1.00 . A A .  21 LEU HD21 1 1 
       10 19785 1 1  20 LEU HD22 H -18.541  7.688 -22.025 1.00 . A A .  21 LEU HD22 1 1 
       10 19786 1 1  20 LEU HD23 H -18.215  5.964 -22.207 1.00 . A A .  21 LEU HD23 1 1 
       10 19787 1 1  20 LEU HG   H -20.913  6.595 -23.002 1.00 . A A .  21 LEU HG   1 1 
       10 19788 1 1  20 LEU N    N -21.269  9.066 -22.624 1.00 . A A .  21 LEU N    1 1 
       10 19789 1 1  20 LEU O    O -19.424 11.158 -24.762 1.00 . A A .  21 LEU O    1 1 
       10 19790 1 1  21 ARG C    C -23.111 12.164 -25.637 1.00 . A A .  22 ARG C    1 1 
       10 19791 1 1  21 ARG CA   C -21.865 11.389 -26.055 1.00 . A A .  22 ARG CA   1 1 
       10 19792 1 1  21 ARG CB   C -22.095 10.727 -27.414 1.00 . A A .  22 ARG CB   1 1 
       10 19793 1 1  21 ARG CD   C -20.213  9.417 -28.442 1.00 . A A .  22 ARG CD   1 1 
       10 19794 1 1  21 ARG CG   C -20.884 10.777 -28.329 1.00 . A A .  22 ARG CG   1 1 
       10 19795 1 1  21 ARG CZ   C -20.570  7.269 -29.582 1.00 . A A .  22 ARG CZ   1 1 
       10 19796 1 1  21 ARG H    H -22.187  9.719 -24.795 1.00 . A A .  22 ARG H    1 1 
       10 19797 1 1  21 ARG HA   H -21.037 12.078 -26.135 1.00 . A A .  22 ARG HA   1 1 
       10 19798 1 1  21 ARG HB2  H -22.357  9.691 -27.257 1.00 . A A .  22 ARG HB2  1 1 
       10 19799 1 1  21 ARG HB3  H -22.915 11.225 -27.909 1.00 . A A .  22 ARG HB3  1 1 
       10 19800 1 1  21 ARG HD2  H -19.216  9.553 -28.835 1.00 . A A .  22 ARG HD2  1 1 
       10 19801 1 1  21 ARG HD3  H -20.155  8.977 -27.458 1.00 . A A .  22 ARG HD3  1 1 
       10 19802 1 1  21 ARG HE   H -21.769  8.855 -29.739 1.00 . A A .  22 ARG HE   1 1 
       10 19803 1 1  21 ARG HG2  H -21.199 11.093 -29.313 1.00 . A A .  22 ARG HG2  1 1 
       10 19804 1 1  21 ARG HG3  H -20.174 11.488 -27.933 1.00 . A A .  22 ARG HG3  1 1 
       10 19805 1 1  21 ARG HH11 H -18.919  7.351 -28.420 1.00 . A A .  22 ARG HH11 1 1 
       10 19806 1 1  21 ARG HH12 H -19.183  5.841 -29.230 1.00 . A A .  22 ARG HH12 1 1 
       10 19807 1 1  21 ARG HH21 H -22.126  6.873 -30.810 1.00 . A A .  22 ARG HH21 1 1 
       10 19808 1 1  21 ARG HH22 H -21.006  5.571 -30.590 1.00 . A A .  22 ARG HH22 1 1 
       10 19809 1 1  21 ARG N    N -21.518 10.386 -25.055 1.00 . A A .  22 ARG N    1 1 
       10 19810 1 1  21 ARG NE   N -20.950  8.515 -29.322 1.00 . A A .  22 ARG NE   1 1 
       10 19811 1 1  21 ARG NH1  N -19.465  6.780 -29.033 1.00 . A A .  22 ARG NH1  1 1 
       10 19812 1 1  21 ARG NH2  N -21.293  6.509 -30.394 1.00 . A A .  22 ARG NH2  1 1 
       10 19813 1 1  21 ARG O    O -23.903 11.716 -24.807 1.00 . A A .  22 ARG O    1 1 
       10 19814 1 1  22 PRO C    C -25.747 13.648 -26.464 1.00 . A A .  23 PRO C    1 1 
       10 19815 1 1  22 PRO CA   C -24.439 14.219 -25.929 1.00 . A A .  23 PRO CA   1 1 
       10 19816 1 1  22 PRO CB   C -24.093 15.527 -26.646 1.00 . A A .  23 PRO CB   1 1 
       10 19817 1 1  22 PRO CD   C -22.389 13.954 -27.223 1.00 . A A .  23 PRO CD   1 1 
       10 19818 1 1  22 PRO CG   C -23.174 15.124 -27.746 1.00 . A A .  23 PRO CG   1 1 
       10 19819 1 1  22 PRO HA   H -24.535 14.403 -24.869 1.00 . A A .  23 PRO HA   1 1 
       10 19820 1 1  22 PRO HB2  H -24.996 15.980 -27.029 1.00 . A A .  23 PRO HB2  1 1 
       10 19821 1 1  22 PRO HB3  H -23.610 16.204 -25.956 1.00 . A A .  23 PRO HB3  1 1 
       10 19822 1 1  22 PRO HD2  H -22.177 13.255 -28.018 1.00 . A A .  23 PRO HD2  1 1 
       10 19823 1 1  22 PRO HD3  H -21.472 14.291 -26.761 1.00 . A A .  23 PRO HD3  1 1 
       10 19824 1 1  22 PRO HG2  H -23.746 14.834 -28.614 1.00 . A A .  23 PRO HG2  1 1 
       10 19825 1 1  22 PRO HG3  H -22.511 15.942 -27.988 1.00 . A A .  23 PRO HG3  1 1 
       10 19826 1 1  22 PRO N    N -23.291 13.357 -26.225 1.00 . A A .  23 PRO N    1 1 
       10 19827 1 1  22 PRO O    O -26.767 13.658 -25.778 1.00 . A A .  23 PRO O    1 1 
       10 19828 1 1  23 GLY C    C -26.786 11.082 -28.504 1.00 . A A .  24 GLY C    1 1 
       10 19829 1 1  23 GLY CA   C -26.898 12.581 -28.303 1.00 . A A .  24 GLY CA   1 1 
       10 19830 1 1  23 GLY H    H -24.867 13.168 -28.198 1.00 . A A .  24 GLY H    1 1 
       10 19831 1 1  23 GLY HA2  H -27.747 12.785 -27.668 1.00 . A A .  24 GLY HA2  1 1 
       10 19832 1 1  23 GLY HA3  H -27.059 13.050 -29.263 1.00 . A A .  24 GLY HA3  1 1 
       10 19833 1 1  23 GLY N    N -25.709 13.150 -27.697 1.00 . A A .  24 GLY N    1 1 
       10 19834 1 1  23 GLY O    O -26.911 10.588 -29.624 1.00 . A A .  24 GLY O    1 1 
       10 19835 1 1  24 GLY C    C -27.222  8.198 -26.430 1.00 . A A .  25 GLY C    1 1 
       10 19836 1 1  24 GLY CA   C -26.421  8.913 -27.499 1.00 . A A .  25 GLY CA   1 1 
       10 19837 1 1  24 GLY H    H -26.458 10.805 -26.549 1.00 . A A .  25 GLY H    1 1 
       10 19838 1 1  24 GLY HA2  H -26.765  8.589 -28.470 1.00 . A A .  25 GLY HA2  1 1 
       10 19839 1 1  24 GLY HA3  H -25.380  8.648 -27.391 1.00 . A A .  25 GLY HA3  1 1 
       10 19840 1 1  24 GLY N    N -26.548 10.357 -27.416 1.00 . A A .  25 GLY N    1 1 
       10 19841 1 1  24 GLY O    O -27.970  8.825 -25.680 1.00 . A A .  25 GLY O    1 1 
       10 19842 1 1  25 LYS C    C -26.818  5.192 -24.591 1.00 . A A .  26 LYS C    1 1 
       10 19843 1 1  25 LYS CA   C -27.782  6.077 -25.374 1.00 . A A .  26 LYS CA   1 1 
       10 19844 1 1  25 LYS CB   C -28.840  5.211 -26.062 1.00 . A A .  26 LYS CB   1 1 
       10 19845 1 1  25 LYS CD   C -29.956  6.054 -28.150 1.00 . A A .  26 LYS CD   1 1 
       10 19846 1 1  25 LYS CE   C -30.381  4.727 -28.760 1.00 . A A .  26 LYS CE   1 1 
       10 19847 1 1  25 LYS CG   C -30.001  6.008 -26.631 1.00 . A A .  26 LYS CG   1 1 
       10 19848 1 1  25 LYS H    H -26.457  6.437 -26.985 1.00 . A A .  26 LYS H    1 1 
       10 19849 1 1  25 LYS HA   H -28.271  6.752 -24.688 1.00 . A A .  26 LYS HA   1 1 
       10 19850 1 1  25 LYS HB2  H -28.374  4.668 -26.870 1.00 . A A .  26 LYS HB2  1 1 
       10 19851 1 1  25 LYS HB3  H -29.234  4.506 -25.344 1.00 . A A .  26 LYS HB3  1 1 
       10 19852 1 1  25 LYS HD2  H -30.623  6.827 -28.499 1.00 . A A .  26 LYS HD2  1 1 
       10 19853 1 1  25 LYS HD3  H -28.946  6.278 -28.465 1.00 . A A .  26 LYS HD3  1 1 
       10 19854 1 1  25 LYS HE2  H -30.206  4.762 -29.824 1.00 . A A .  26 LYS HE2  1 1 
       10 19855 1 1  25 LYS HE3  H -29.785  3.938 -28.323 1.00 . A A .  26 LYS HE3  1 1 
       10 19856 1 1  25 LYS HG2  H -30.928  5.548 -26.324 1.00 . A A .  26 LYS HG2  1 1 
       10 19857 1 1  25 LYS HG3  H -29.955  7.018 -26.249 1.00 . A A .  26 LYS HG3  1 1 
       10 19858 1 1  25 LYS HZ1  H -32.214  5.128 -27.841 1.00 . A A .  26 LYS HZ1  1 1 
       10 19859 1 1  25 LYS HZ2  H -31.932  3.483 -28.118 1.00 . A A .  26 LYS HZ2  1 1 
       10 19860 1 1  25 LYS HZ3  H -32.355  4.497 -29.404 1.00 . A A .  26 LYS HZ3  1 1 
       10 19861 1 1  25 LYS N    N -27.068  6.881 -26.359 1.00 . A A .  26 LYS N    1 1 
       10 19862 1 1  25 LYS NZ   N -31.821  4.439 -28.514 1.00 . A A .  26 LYS NZ   1 1 
       10 19863 1 1  25 LYS O    O -27.194  4.126 -24.103 1.00 . A A .  26 LYS O    1 1 
       10 19864 1 1  26 LYS C    C -24.095  5.659 -22.509 1.00 . A A .  27 LYS C    1 1 
       10 19865 1 1  26 LYS CA   C -24.555  4.893 -23.746 1.00 . A A .  27 LYS CA   1 1 
       10 19866 1 1  26 LYS CB   C -23.358  4.605 -24.655 1.00 . A A .  27 LYS CB   1 1 
       10 19867 1 1  26 LYS CD   C -22.077  2.698 -25.670 1.00 . A A .  27 LYS CD   1 1 
       10 19868 1 1  26 LYS CE   C -21.530  3.200 -26.997 1.00 . A A .  27 LYS CE   1 1 
       10 19869 1 1  26 LYS CG   C -23.453  3.275 -25.382 1.00 . A A .  27 LYS CG   1 1 
       10 19870 1 1  26 LYS H    H -25.334  6.499 -24.882 1.00 . A A .  27 LYS H    1 1 
       10 19871 1 1  26 LYS HA   H -24.991  3.957 -23.432 1.00 . A A .  27 LYS HA   1 1 
       10 19872 1 1  26 LYS HB2  H -23.284  5.390 -25.392 1.00 . A A .  27 LYS HB2  1 1 
       10 19873 1 1  26 LYS HB3  H -22.459  4.600 -24.056 1.00 . A A .  27 LYS HB3  1 1 
       10 19874 1 1  26 LYS HD2  H -21.401  2.990 -24.882 1.00 . A A .  27 LYS HD2  1 1 
       10 19875 1 1  26 LYS HD3  H -22.150  1.620 -25.706 1.00 . A A .  27 LYS HD3  1 1 
       10 19876 1 1  26 LYS HE2  H -22.291  3.087 -27.752 1.00 . A A .  27 LYS HE2  1 1 
       10 19877 1 1  26 LYS HE3  H -21.277  4.246 -26.895 1.00 . A A .  27 LYS HE3  1 1 
       10 19878 1 1  26 LYS HG2  H -24.003  2.577 -24.768 1.00 . A A .  27 LYS HG2  1 1 
       10 19879 1 1  26 LYS HG3  H -23.974  3.423 -26.317 1.00 . A A .  27 LYS HG3  1 1 
       10 19880 1 1  26 LYS HZ1  H -20.587  1.542 -27.848 1.00 . A A .  27 LYS HZ1  1 1 
       10 19881 1 1  26 LYS HZ2  H -19.709  2.259 -26.592 1.00 . A A .  27 LYS HZ2  1 1 
       10 19882 1 1  26 LYS HZ3  H -19.773  3.001 -28.110 1.00 . A A .  27 LYS HZ3  1 1 
       10 19883 1 1  26 LYS N    N -25.573  5.642 -24.472 1.00 . A A .  27 LYS N    1 1 
       10 19884 1 1  26 LYS NZ   N -20.315  2.447 -27.417 1.00 . A A .  27 LYS NZ   1 1 
       10 19885 1 1  26 LYS O    O -24.123  6.889 -22.485 1.00 . A A .  27 LYS O    1 1 
       10 19886 1 1  27 GLN C    C -21.740  5.196 -19.991 1.00 . A A .  28 GLN C    1 1 
       10 19887 1 1  27 GLN CA   C -23.204  5.536 -20.248 1.00 . A A .  28 GLN CA   1 1 
       10 19888 1 1  27 GLN CB   C -24.062  5.071 -19.070 1.00 . A A .  28 GLN CB   1 1 
       10 19889 1 1  27 GLN CD   C -26.042  3.843 -20.047 1.00 . A A .  28 GLN CD   1 1 
       10 19890 1 1  27 GLN CG   C -25.554  5.101 -19.355 1.00 . A A .  28 GLN CG   1 1 
       10 19891 1 1  27 GLN H    H -23.673  3.948 -21.566 1.00 . A A .  28 GLN H    1 1 
       10 19892 1 1  27 GLN HA   H -23.299  6.607 -20.351 1.00 . A A .  28 GLN HA   1 1 
       10 19893 1 1  27 GLN HB2  H -23.786  4.059 -18.816 1.00 . A A .  28 GLN HB2  1 1 
       10 19894 1 1  27 GLN HB3  H -23.867  5.712 -18.223 1.00 . A A .  28 GLN HB3  1 1 
       10 19895 1 1  27 GLN HE21 H -27.364  4.900 -21.090 1.00 . A A .  28 GLN HE21 1 1 
       10 19896 1 1  27 GLN HE22 H -27.352  3.200 -21.397 1.00 . A A .  28 GLN HE22 1 1 
       10 19897 1 1  27 GLN HG2  H -26.085  5.206 -18.421 1.00 . A A .  28 GLN HG2  1 1 
       10 19898 1 1  27 GLN HG3  H -25.770  5.950 -19.988 1.00 . A A .  28 GLN HG3  1 1 
       10 19899 1 1  27 GLN N    N -23.672  4.924 -21.486 1.00 . A A .  28 GLN N    1 1 
       10 19900 1 1  27 GLN NE2  N -27.018  3.996 -20.935 1.00 . A A .  28 GLN NE2  1 1 
       10 19901 1 1  27 GLN O    O -21.155  4.359 -20.680 1.00 . A A .  28 GLN O    1 1 
       10 19902 1 1  27 GLN OE1  O -25.546  2.746 -19.788 1.00 . A A .  28 GLN OE1  1 1 
       10 19903 1 1  28 TYR C    C -19.617  4.436 -17.698 1.00 . A A .  29 TYR C    1 1 
       10 19904 1 1  28 TYR CA   C -19.754  5.619 -18.650 1.00 . A A .  29 TYR CA   1 1 
       10 19905 1 1  28 TYR CB   C -19.151  6.872 -18.014 1.00 . A A .  29 TYR CB   1 1 
       10 19906 1 1  28 TYR CD1  C -17.084  7.363 -19.379 1.00 . A A .  29 TYR CD1  1 1 
       10 19907 1 1  28 TYR CD2  C -18.904  8.897 -19.503 1.00 . A A .  29 TYR CD2  1 1 
       10 19908 1 1  28 TYR CE1  C -16.362  8.139 -20.264 1.00 . A A .  29 TYR CE1  1 1 
       10 19909 1 1  28 TYR CE2  C -18.190  9.679 -20.390 1.00 . A A .  29 TYR CE2  1 1 
       10 19910 1 1  28 TYR CG   C -18.365  7.727 -18.984 1.00 . A A .  29 TYR CG   1 1 
       10 19911 1 1  28 TYR CZ   C -16.920  9.297 -20.767 1.00 . A A .  29 TYR CZ   1 1 
       10 19912 1 1  28 TYR H    H -21.669  6.505 -18.482 1.00 . A A .  29 TYR H    1 1 
       10 19913 1 1  28 TYR HA   H -19.219  5.397 -19.562 1.00 . A A .  29 TYR HA   1 1 
       10 19914 1 1  28 TYR HB2  H -19.945  7.480 -17.606 1.00 . A A .  29 TYR HB2  1 1 
       10 19915 1 1  28 TYR HB3  H -18.484  6.578 -17.216 1.00 . A A .  29 TYR HB3  1 1 
       10 19916 1 1  28 TYR HD1  H -16.650  6.456 -18.983 1.00 . A A .  29 TYR HD1  1 1 
       10 19917 1 1  28 TYR HD2  H -19.899  9.194 -19.205 1.00 . A A .  29 TYR HD2  1 1 
       10 19918 1 1  28 TYR HE1  H -15.368  7.840 -20.561 1.00 . A A .  29 TYR HE1  1 1 
       10 19919 1 1  28 TYR HE2  H -18.626 10.585 -20.784 1.00 . A A .  29 TYR HE2  1 1 
       10 19920 1 1  28 TYR HH   H -15.783  9.511 -22.303 1.00 . A A .  29 TYR HH   1 1 
       10 19921 1 1  28 TYR N    N -21.152  5.850 -18.996 1.00 . A A .  29 TYR N    1 1 
       10 19922 1 1  28 TYR O    O -20.521  4.145 -16.913 1.00 . A A .  29 TYR O    1 1 
       10 19923 1 1  28 TYR OH   O -16.205 10.074 -21.649 1.00 . A A .  29 TYR OH   1 1 
       10 19924 1 1  29 LYS C    C -16.729  2.468 -16.622 1.00 . A A .  30 LYS C    1 1 
       10 19925 1 1  29 LYS CA   C -18.219  2.602 -16.916 1.00 . A A .  30 LYS CA   1 1 
       10 19926 1 1  29 LYS CB   C -18.736  1.323 -17.578 1.00 . A A .  30 LYS CB   1 1 
       10 19927 1 1  29 LYS CD   C -20.034 -0.796 -17.206 1.00 . A A .  30 LYS CD   1 1 
       10 19928 1 1  29 LYS CE   C -21.446 -1.295 -16.940 1.00 . A A .  30 LYS CE   1 1 
       10 19929 1 1  29 LYS CG   C -19.879  0.666 -16.822 1.00 . A A .  30 LYS CG   1 1 
       10 19930 1 1  29 LYS H    H -17.795  4.034 -18.417 1.00 . A A .  30 LYS H    1 1 
       10 19931 1 1  29 LYS HA   H -18.745  2.754 -15.986 1.00 . A A .  30 LYS HA   1 1 
       10 19932 1 1  29 LYS HB2  H -19.080  1.561 -18.573 1.00 . A A .  30 LYS HB2  1 1 
       10 19933 1 1  29 LYS HB3  H -17.923  0.614 -17.646 1.00 . A A .  30 LYS HB3  1 1 
       10 19934 1 1  29 LYS HD2  H -19.817 -0.907 -18.259 1.00 . A A .  30 LYS HD2  1 1 
       10 19935 1 1  29 LYS HD3  H -19.337 -1.387 -16.628 1.00 . A A .  30 LYS HD3  1 1 
       10 19936 1 1  29 LYS HE2  H -21.955 -0.578 -16.315 1.00 . A A .  30 LYS HE2  1 1 
       10 19937 1 1  29 LYS HE3  H -21.965 -1.384 -17.883 1.00 . A A .  30 LYS HE3  1 1 
       10 19938 1 1  29 LYS HG2  H -19.682  0.730 -15.763 1.00 . A A .  30 LYS HG2  1 1 
       10 19939 1 1  29 LYS HG3  H -20.797  1.189 -17.051 1.00 . A A .  30 LYS HG3  1 1 
       10 19940 1 1  29 LYS HZ1  H -21.640 -3.375 -16.947 1.00 . A A .  30 LYS HZ1  1 1 
       10 19941 1 1  29 LYS HZ2  H -22.179 -2.640 -15.521 1.00 . A A .  30 LYS HZ2  1 1 
       10 19942 1 1  29 LYS HZ3  H -20.521 -2.795 -15.819 1.00 . A A .  30 LYS HZ3  1 1 
       10 19943 1 1  29 LYS N    N -18.479  3.754 -17.772 1.00 . A A .  30 LYS N    1 1 
       10 19944 1 1  29 LYS NZ   N -21.446 -2.620 -16.259 1.00 . A A .  30 LYS NZ   1 1 
       10 19945 1 1  29 LYS O    O -15.899  3.127 -17.251 1.00 . A A .  30 LYS O    1 1 
       10 19946 1 1  30 LEU C    C -14.161  1.018 -16.504 1.00 . A A .  31 LEU C    1 1 
       10 19947 1 1  30 LEU CA   C -15.002  1.389 -15.287 1.00 . A A .  31 LEU CA   1 1 
       10 19948 1 1  30 LEU CB   C -14.909  0.285 -14.233 1.00 . A A .  31 LEU CB   1 1 
       10 19949 1 1  30 LEU CD1  C -14.953  1.581 -12.087 1.00 . A A .  31 LEU CD1  1 1 
       10 19950 1 1  30 LEU CD2  C -13.777 -0.624 -12.189 1.00 . A A .  31 LEU CD2  1 1 
       10 19951 1 1  30 LEU CG   C -14.139  0.637 -12.958 1.00 . A A .  31 LEU CG   1 1 
       10 19952 1 1  30 LEU H    H -17.099  1.115 -15.198 1.00 . A A .  31 LEU H    1 1 
       10 19953 1 1  30 LEU HA   H -14.622  2.309 -14.868 1.00 . A A .  31 LEU HA   1 1 
       10 19954 1 1  30 LEU HB2  H -15.913  0.015 -13.947 1.00 . A A .  31 LEU HB2  1 1 
       10 19955 1 1  30 LEU HB3  H -14.424 -0.567 -14.688 1.00 . A A .  31 LEU HB3  1 1 
       10 19956 1 1  30 LEU HD11 H -15.651  1.011 -11.493 1.00 . A A .  31 LEU HD11 1 1 
       10 19957 1 1  30 LEU HD12 H -15.495  2.272 -12.714 1.00 . A A .  31 LEU HD12 1 1 
       10 19958 1 1  30 LEU HD13 H -14.289  2.131 -11.436 1.00 . A A .  31 LEU HD13 1 1 
       10 19959 1 1  30 LEU HD21 H -14.455 -1.420 -12.462 1.00 . A A .  31 LEU HD21 1 1 
       10 19960 1 1  30 LEU HD22 H -13.854 -0.433 -11.128 1.00 . A A .  31 LEU HD22 1 1 
       10 19961 1 1  30 LEU HD23 H -12.764 -0.915 -12.428 1.00 . A A .  31 LEU HD23 1 1 
       10 19962 1 1  30 LEU HG   H -13.221  1.141 -13.228 1.00 . A A .  31 LEU HG   1 1 
       10 19963 1 1  30 LEU N    N -16.394  1.611 -15.663 1.00 . A A .  31 LEU N    1 1 
       10 19964 1 1  30 LEU O    O -12.959  1.276 -16.544 1.00 . A A .  31 LEU O    1 1 
       10 19965 1 1  31 LYS C    C -13.336  1.174 -19.316 1.00 . A A .  32 LYS C    1 1 
       10 19966 1 1  31 LYS CA   C -14.116  0.007 -18.718 1.00 . A A .  32 LYS CA   1 1 
       10 19967 1 1  31 LYS CB   C -15.123 -0.524 -19.742 1.00 . A A .  32 LYS CB   1 1 
       10 19968 1 1  31 LYS CD   C -15.503 -2.370 -21.403 1.00 . A A .  32 LYS CD   1 1 
       10 19969 1 1  31 LYS CE   C -16.161 -1.804 -22.652 1.00 . A A .  32 LYS CE   1 1 
       10 19970 1 1  31 LYS CG   C -14.495 -1.397 -20.815 1.00 . A A .  32 LYS CG   1 1 
       10 19971 1 1  31 LYS H    H -15.763  0.233 -17.407 1.00 . A A .  32 LYS H    1 1 
       10 19972 1 1  31 LYS HA   H -13.423 -0.781 -18.464 1.00 . A A .  32 LYS HA   1 1 
       10 19973 1 1  31 LYS HB2  H -15.869 -1.107 -19.225 1.00 . A A .  32 LYS HB2  1 1 
       10 19974 1 1  31 LYS HB3  H -15.604  0.314 -20.225 1.00 . A A .  32 LYS HB3  1 1 
       10 19975 1 1  31 LYS HD2  H -14.996 -3.288 -21.662 1.00 . A A .  32 LYS HD2  1 1 
       10 19976 1 1  31 LYS HD3  H -16.266 -2.573 -20.665 1.00 . A A .  32 LYS HD3  1 1 
       10 19977 1 1  31 LYS HE2  H -17.204 -2.081 -22.650 1.00 . A A .  32 LYS HE2  1 1 
       10 19978 1 1  31 LYS HE3  H -16.075 -0.727 -22.632 1.00 . A A .  32 LYS HE3  1 1 
       10 19979 1 1  31 LYS HG2  H -14.117 -0.766 -21.606 1.00 . A A .  32 LYS HG2  1 1 
       10 19980 1 1  31 LYS HG3  H -13.679 -1.957 -20.380 1.00 . A A .  32 LYS HG3  1 1 
       10 19981 1 1  31 LYS HZ1  H -15.201 -1.526 -24.486 1.00 . A A .  32 LYS HZ1  1 1 
       10 19982 1 1  31 LYS HZ2  H -16.208 -2.884 -24.439 1.00 . A A .  32 LYS HZ2  1 1 
       10 19983 1 1  31 LYS HZ3  H -14.708 -2.915 -23.659 1.00 . A A .  32 LYS HZ3  1 1 
       10 19984 1 1  31 LYS N    N -14.803  0.412 -17.498 1.00 . A A .  32 LYS N    1 1 
       10 19985 1 1  31 LYS NZ   N -15.524 -2.319 -23.896 1.00 . A A .  32 LYS NZ   1 1 
       10 19986 1 1  31 LYS O    O -12.279  0.984 -19.918 1.00 . A A .  32 LYS O    1 1 
       10 19987 1 1  32 HIS C    C -12.142  4.079 -18.702 1.00 . A A .  33 HIS C    1 1 
       10 19988 1 1  32 HIS CA   C -13.215  3.581 -19.664 1.00 . A A .  33 HIS CA   1 1 
       10 19989 1 1  32 HIS CB   C -14.249  4.682 -19.907 1.00 . A A .  33 HIS CB   1 1 
       10 19990 1 1  32 HIS CD2  C -15.601  3.716 -21.899 1.00 . A A .  33 HIS CD2  1 1 
       10 19991 1 1  32 HIS CE1  C -17.591  3.750 -20.982 1.00 . A A .  33 HIS CE1  1 1 
       10 19992 1 1  32 HIS CG   C -15.463  4.212 -20.647 1.00 . A A .  33 HIS CG   1 1 
       10 19993 1 1  32 HIS H    H -14.709  2.469 -18.656 1.00 . A A .  33 HIS H    1 1 
       10 19994 1 1  32 HIS HA   H -12.749  3.325 -20.604 1.00 . A A .  33 HIS HA   1 1 
       10 19995 1 1  32 HIS HB2  H -14.574  5.078 -18.956 1.00 . A A .  33 HIS HB2  1 1 
       10 19996 1 1  32 HIS HB3  H -13.794  5.473 -20.485 1.00 . A A .  33 HIS HB3  1 1 
       10 19997 1 1  32 HIS HD2  H -14.808  3.569 -22.620 1.00 . A A .  33 HIS HD2  1 1 
       10 19998 1 1  32 HIS HE1  H -18.654  3.640 -20.832 1.00 . A A .  33 HIS HE1  1 1 
       10 19999 1 1  32 HIS HE2  H -17.340  3.057 -22.925 1.00 . A A .  33 HIS HE2  1 1 
       10 20000 1 1  32 HIS N    N -13.863  2.382 -19.145 1.00 . A A .  33 HIS N    1 1 
       10 20001 1 1  32 HIS ND1  N -16.729  4.220 -20.100 1.00 . A A .  33 HIS ND1  1 1 
       10 20002 1 1  32 HIS NE2  N -16.931  3.437 -22.084 1.00 . A A .  33 HIS NE2  1 1 
       10 20003 1 1  32 HIS O    O -11.122  4.562 -19.193 1.00 . A A .  33 HIS O    1 1 
       10 20004 1 1  33 ILE C    C -10.093  3.557 -16.470 1.00 . A A .  34 ILE C    1 1 
       10 20005 1 1  33 ILE CA   C -11.337  4.437 -16.433 1.00 . A A .  34 ILE CA   1 1 
       10 20006 1 1  33 ILE CB   C -11.899  4.453 -15.000 1.00 . A A .  34 ILE CB   1 1 
       10 20007 1 1  33 ILE CD1  C -13.949  5.137 -13.655 1.00 . A A .  34 ILE CD1  1 1 
       10 20008 1 1  33 ILE CG1  C -13.156  5.322 -14.931 1.00 . A A .  34 ILE CG1  1 1 
       10 20009 1 1  33 ILE CG2  C -10.846  4.957 -14.024 1.00 . A A .  34 ILE CG2  1 1 
       10 20010 1 1  33 ILE H    H -13.168  3.582 -17.061 1.00 . A A .  34 ILE H    1 1 
       10 20011 1 1  33 ILE HA   H -11.060  5.446 -16.702 1.00 . A A .  34 ILE HA   1 1 
       10 20012 1 1  33 ILE HB   H -12.153  3.441 -14.726 1.00 . A A .  34 ILE HB   1 1 
       10 20013 1 1  33 ILE HD11 H -13.354  5.461 -12.813 1.00 . A A .  34 ILE HD11 1 1 
       10 20014 1 1  33 ILE HD12 H -14.853  5.726 -13.704 1.00 . A A .  34 ILE HD12 1 1 
       10 20015 1 1  33 ILE HD13 H -14.203  4.095 -13.536 1.00 . A A .  34 ILE HD13 1 1 
       10 20016 1 1  33 ILE HG12 H -12.874  6.360 -14.997 1.00 . A A .  34 ILE HG12 1 1 
       10 20017 1 1  33 ILE HG13 H -13.801  5.075 -15.762 1.00 . A A .  34 ILE HG13 1 1 
       10 20018 1 1  33 ILE HG21 H -10.042  4.240 -13.959 1.00 . A A .  34 ILE HG21 1 1 
       10 20019 1 1  33 ILE HG22 H -10.456  5.902 -14.374 1.00 . A A .  34 ILE HG22 1 1 
       10 20020 1 1  33 ILE HG23 H -11.291  5.089 -13.050 1.00 . A A .  34 ILE HG23 1 1 
       10 20021 1 1  33 ILE N    N -12.335  3.977 -17.391 1.00 . A A .  34 ILE N    1 1 
       10 20022 1 1  33 ILE O    O  -8.970  4.045 -16.340 1.00 . A A .  34 ILE O    1 1 
       10 20023 1 1  34 VAL C    C  -8.498  1.357 -18.064 1.00 . A A .  35 VAL C    1 1 
       10 20024 1 1  34 VAL CA   C  -9.194  1.308 -16.710 1.00 . A A .  35 VAL CA   1 1 
       10 20025 1 1  34 VAL CB   C  -9.675 -0.132 -16.444 1.00 . A A .  35 VAL CB   1 1 
       10 20026 1 1  34 VAL CG1  C  -8.514 -1.109 -16.538 1.00 . A A .  35 VAL CG1  1 1 
       10 20027 1 1  34 VAL CG2  C -10.352 -0.224 -15.085 1.00 . A A .  35 VAL CG2  1 1 
       10 20028 1 1  34 VAL H    H -11.217  1.928 -16.750 1.00 . A A .  35 VAL H    1 1 
       10 20029 1 1  34 VAL HA   H  -8.484  1.575 -15.940 1.00 . A A .  35 VAL HA   1 1 
       10 20030 1 1  34 VAL HB   H -10.399 -0.393 -17.201 1.00 . A A .  35 VAL HB   1 1 
       10 20031 1 1  34 VAL HG11 H  -8.796 -2.048 -16.084 1.00 . A A .  35 VAL HG11 1 1 
       10 20032 1 1  34 VAL HG12 H  -8.262 -1.271 -17.576 1.00 . A A .  35 VAL HG12 1 1 
       10 20033 1 1  34 VAL HG13 H  -7.658 -0.702 -16.019 1.00 . A A .  35 VAL HG13 1 1 
       10 20034 1 1  34 VAL HG21 H  -9.824 -0.935 -14.467 1.00 . A A .  35 VAL HG21 1 1 
       10 20035 1 1  34 VAL HG22 H -10.340  0.745 -14.611 1.00 . A A .  35 VAL HG22 1 1 
       10 20036 1 1  34 VAL HG23 H -11.375 -0.549 -15.213 1.00 . A A .  35 VAL HG23 1 1 
       10 20037 1 1  34 VAL N    N -10.299  2.256 -16.652 1.00 . A A .  35 VAL N    1 1 
       10 20038 1 1  34 VAL O    O  -7.272  1.446 -18.141 1.00 . A A .  35 VAL O    1 1 
       10 20039 1 1  35 TRP C    C  -7.835  2.546 -20.673 1.00 . A A .  36 TRP C    1 1 
       10 20040 1 1  35 TRP CA   C  -8.744  1.338 -20.485 1.00 . A A .  36 TRP CA   1 1 
       10 20041 1 1  35 TRP CB   C  -9.880  1.375 -21.510 1.00 . A A .  36 TRP CB   1 1 
       10 20042 1 1  35 TRP CD1  C  -9.043  0.625 -23.813 1.00 . A A .  36 TRP CD1  1 1 
       10 20043 1 1  35 TRP CD2  C  -9.239  2.845 -23.582 1.00 . A A .  36 TRP CD2  1 1 
       10 20044 1 1  35 TRP CE2  C  -8.774  2.567 -24.883 1.00 . A A .  36 TRP CE2  1 1 
       10 20045 1 1  35 TRP CE3  C  -9.440  4.175 -23.208 1.00 . A A .  36 TRP CE3  1 1 
       10 20046 1 1  35 TRP CG   C  -9.405  1.589 -22.915 1.00 . A A .  36 TRP CG   1 1 
       10 20047 1 1  35 TRP CH2  C  -8.712  4.868 -25.415 1.00 . A A .  36 TRP CH2  1 1 
       10 20048 1 1  35 TRP CZ2  C  -8.506  3.573 -25.807 1.00 . A A .  36 TRP CZ2  1 1 
       10 20049 1 1  35 TRP CZ3  C  -9.175  5.173 -24.127 1.00 . A A .  36 TRP CZ3  1 1 
       10 20050 1 1  35 TRP H    H -10.255  1.229 -19.006 1.00 . A A .  36 TRP H    1 1 
       10 20051 1 1  35 TRP HA   H  -8.166  0.439 -20.635 1.00 . A A .  36 TRP HA   1 1 
       10 20052 1 1  35 TRP HB2  H -10.416  0.438 -21.478 1.00 . A A .  36 TRP HB2  1 1 
       10 20053 1 1  35 TRP HB3  H -10.555  2.181 -21.259 1.00 . A A .  36 TRP HB3  1 1 
       10 20054 1 1  35 TRP HD1  H  -9.058 -0.434 -23.607 1.00 . A A .  36 TRP HD1  1 1 
       10 20055 1 1  35 TRP HE1  H  -8.360  0.725 -25.797 1.00 . A A .  36 TRP HE1  1 1 
       10 20056 1 1  35 TRP HE3  H  -9.796  4.432 -22.221 1.00 . A A .  36 TRP HE3  1 1 
       10 20057 1 1  35 TRP HH2  H  -8.517  5.678 -26.099 1.00 . A A .  36 TRP HH2  1 1 
       10 20058 1 1  35 TRP HZ2  H  -8.151  3.354 -26.803 1.00 . A A .  36 TRP HZ2  1 1 
       10 20059 1 1  35 TRP HZ3  H  -9.323  6.207 -23.857 1.00 . A A .  36 TRP HZ3  1 1 
       10 20060 1 1  35 TRP N    N  -9.287  1.299 -19.131 1.00 . A A .  36 TRP N    1 1 
       10 20061 1 1  35 TRP NE1  N  -8.662  1.207 -24.998 1.00 . A A .  36 TRP NE1  1 1 
       10 20062 1 1  35 TRP O    O  -6.746  2.433 -21.235 1.00 . A A .  36 TRP O    1 1 
       10 20063 1 1  36 ALA C    C  -6.198  4.825 -19.547 1.00 . A A .  37 ALA C    1 1 
       10 20064 1 1  36 ALA CA   C  -7.512  4.931 -20.313 1.00 . A A .  37 ALA CA   1 1 
       10 20065 1 1  36 ALA CB   C  -8.323  6.116 -19.811 1.00 . A A .  37 ALA CB   1 1 
       10 20066 1 1  36 ALA H    H  -9.164  3.729 -19.761 1.00 . A A .  37 ALA H    1 1 
       10 20067 1 1  36 ALA HA   H  -7.294  5.093 -21.360 1.00 . A A .  37 ALA HA   1 1 
       10 20068 1 1  36 ALA HB1  H  -9.027  6.418 -20.571 1.00 . A A .  37 ALA HB1  1 1 
       10 20069 1 1  36 ALA HB2  H  -8.859  5.831 -18.917 1.00 . A A .  37 ALA HB2  1 1 
       10 20070 1 1  36 ALA HB3  H  -7.659  6.938 -19.587 1.00 . A A .  37 ALA HB3  1 1 
       10 20071 1 1  36 ALA N    N  -8.287  3.703 -20.199 1.00 . A A .  37 ALA N    1 1 
       10 20072 1 1  36 ALA O    O  -5.187  5.402 -19.946 1.00 . A A .  37 ALA O    1 1 
       10 20073 1 1  37 SER C    C  -3.975  3.085 -18.357 1.00 . A A .  38 SER C    1 1 
       10 20074 1 1  37 SER CA   C  -5.031  3.904 -17.619 1.00 . A A .  38 SER CA   1 1 
       10 20075 1 1  37 SER CB   C  -5.397  3.216 -16.302 1.00 . A A .  38 SER CB   1 1 
       10 20076 1 1  37 SER H    H  -7.056  3.646 -18.178 1.00 . A A .  38 SER H    1 1 
       10 20077 1 1  37 SER HA   H  -4.626  4.881 -17.405 1.00 . A A .  38 SER HA   1 1 
       10 20078 1 1  37 SER HB2  H  -4.895  3.714 -15.487 1.00 . A A .  38 SER HB2  1 1 
       10 20079 1 1  37 SER HB3  H  -6.465  3.272 -16.155 1.00 . A A .  38 SER HB3  1 1 
       10 20080 1 1  37 SER HG   H  -5.419  1.398 -15.576 1.00 . A A .  38 SER HG   1 1 
       10 20081 1 1  37 SER N    N  -6.220  4.082 -18.444 1.00 . A A .  38 SER N    1 1 
       10 20082 1 1  37 SER O    O  -2.793  3.426 -18.349 1.00 . A A .  38 SER O    1 1 
       10 20083 1 1  37 SER OG   O  -5.008  1.853 -16.313 1.00 . A A .  38 SER OG   1 1 
       10 20084 1 1  38 ARG C    C  -3.020  1.818 -21.010 1.00 . A A .  39 ARG C    1 1 
       10 20085 1 1  38 ARG CA   C  -3.507  1.135 -19.736 1.00 . A A .  39 ARG CA   1 1 
       10 20086 1 1  38 ARG CB   C  -4.202 -0.183 -20.085 1.00 . A A .  39 ARG CB   1 1 
       10 20087 1 1  38 ARG CD   C  -3.155 -2.171 -18.960 1.00 . A A .  39 ARG CD   1 1 
       10 20088 1 1  38 ARG CG   C  -4.285 -1.155 -18.919 1.00 . A A .  39 ARG CG   1 1 
       10 20089 1 1  38 ARG CZ   C  -2.863 -4.563 -19.452 1.00 . A A .  39 ARG CZ   1 1 
       10 20090 1 1  38 ARG H    H  -5.368  1.784 -18.963 1.00 . A A .  39 ARG H    1 1 
       10 20091 1 1  38 ARG HA   H  -2.656  0.926 -19.105 1.00 . A A .  39 ARG HA   1 1 
       10 20092 1 1  38 ARG HB2  H  -5.207  0.031 -20.419 1.00 . A A .  39 ARG HB2  1 1 
       10 20093 1 1  38 ARG HB3  H  -3.658 -0.661 -20.886 1.00 . A A .  39 ARG HB3  1 1 
       10 20094 1 1  38 ARG HD2  H  -2.355 -1.776 -19.568 1.00 . A A .  39 ARG HD2  1 1 
       10 20095 1 1  38 ARG HD3  H  -2.796 -2.330 -17.953 1.00 . A A .  39 ARG HD3  1 1 
       10 20096 1 1  38 ARG HE   H  -4.458 -3.479 -19.962 1.00 . A A .  39 ARG HE   1 1 
       10 20097 1 1  38 ARG HG2  H  -4.224 -0.600 -17.995 1.00 . A A .  39 ARG HG2  1 1 
       10 20098 1 1  38 ARG HG3  H  -5.229 -1.677 -18.966 1.00 . A A .  39 ARG HG3  1 1 
       10 20099 1 1  38 ARG HH11 H  -1.330 -3.706 -18.453 1.00 . A A .  39 ARG HH11 1 1 
       10 20100 1 1  38 ARG HH12 H  -1.137 -5.391 -18.805 1.00 . A A .  39 ARG HH12 1 1 
       10 20101 1 1  38 ARG HH21 H  -4.216 -5.698 -20.433 1.00 . A A .  39 ARG HH21 1 1 
       10 20102 1 1  38 ARG HH22 H  -2.779 -6.523 -19.933 1.00 . A A .  39 ARG HH22 1 1 
       10 20103 1 1  38 ARG N    N  -4.414  2.004 -18.993 1.00 . A A .  39 ARG N    1 1 
       10 20104 1 1  38 ARG NE   N  -3.586 -3.450 -19.517 1.00 . A A .  39 ARG NE   1 1 
       10 20105 1 1  38 ARG NH1  N  -1.680 -4.552 -18.854 1.00 . A A .  39 ARG NH1  1 1 
       10 20106 1 1  38 ARG NH2  N  -3.325 -5.687 -19.983 1.00 . A A .  39 ARG NH2  1 1 
       10 20107 1 1  38 ARG O    O  -1.876  1.636 -21.424 1.00 . A A .  39 ARG O    1 1 
       10 20108 1 1  39 GLU C    C  -2.698  4.541 -22.552 1.00 . A A .  40 GLU C    1 1 
       10 20109 1 1  39 GLU CA   C  -3.556  3.314 -22.853 1.00 . A A .  40 GLU CA   1 1 
       10 20110 1 1  39 GLU CB   C  -4.826  3.736 -23.595 1.00 . A A .  40 GLU CB   1 1 
       10 20111 1 1  39 GLU CD   C  -3.961  4.042 -25.949 1.00 . A A .  40 GLU CD   1 1 
       10 20112 1 1  39 GLU CG   C  -4.879  3.252 -25.034 1.00 . A A .  40 GLU CG   1 1 
       10 20113 1 1  39 GLU H    H  -4.794  2.710 -21.245 1.00 . A A .  40 GLU H    1 1 
       10 20114 1 1  39 GLU HA   H  -2.991  2.641 -23.479 1.00 . A A .  40 GLU HA   1 1 
       10 20115 1 1  39 GLU HB2  H  -5.683  3.339 -23.071 1.00 . A A .  40 GLU HB2  1 1 
       10 20116 1 1  39 GLU HB3  H  -4.885  4.814 -23.597 1.00 . A A .  40 GLU HB3  1 1 
       10 20117 1 1  39 GLU HG2  H  -4.584  2.215 -25.063 1.00 . A A .  40 GLU HG2  1 1 
       10 20118 1 1  39 GLU HG3  H  -5.892  3.347 -25.396 1.00 . A A .  40 GLU HG3  1 1 
       10 20119 1 1  39 GLU N    N  -3.897  2.605 -21.625 1.00 . A A .  40 GLU N    1 1 
       10 20120 1 1  39 GLU O    O  -1.926  4.995 -23.397 1.00 . A A .  40 GLU O    1 1 
       10 20121 1 1  39 GLU OE1  O  -2.740  4.060 -25.691 1.00 . A A .  40 GLU OE1  1 1 
       10 20122 1 1  39 GLU OE2  O  -4.465  4.640 -26.922 1.00 . A A .  40 GLU OE2  1 1 
       10 20123 1 1  40 LEU C    C  -0.605  5.906 -20.754 1.00 . A A .  41 LEU C    1 1 
       10 20124 1 1  40 LEU CA   C  -2.081  6.247 -20.929 1.00 . A A .  41 LEU CA   1 1 
       10 20125 1 1  40 LEU CB   C  -2.645  6.810 -19.624 1.00 . A A .  41 LEU CB   1 1 
       10 20126 1 1  40 LEU CD1  C  -4.167  8.381 -18.400 1.00 . A A .  41 LEU CD1  1 1 
       10 20127 1 1  40 LEU CD2  C  -3.019  9.132 -20.490 1.00 . A A .  41 LEU CD2  1 1 
       10 20128 1 1  40 LEU CG   C  -3.650  7.953 -19.764 1.00 . A A .  41 LEU CG   1 1 
       10 20129 1 1  40 LEU H    H  -3.472  4.667 -20.713 1.00 . A A .  41 LEU H    1 1 
       10 20130 1 1  40 LEU HA   H  -2.176  6.993 -21.704 1.00 . A A .  41 LEU HA   1 1 
       10 20131 1 1  40 LEU HB2  H  -3.134  6.003 -19.099 1.00 . A A .  41 LEU HB2  1 1 
       10 20132 1 1  40 LEU HB3  H  -1.814  7.169 -19.033 1.00 . A A .  41 LEU HB3  1 1 
       10 20133 1 1  40 LEU HD11 H  -4.208  7.523 -17.746 1.00 . A A .  41 LEU HD11 1 1 
       10 20134 1 1  40 LEU HD12 H  -5.156  8.801 -18.504 1.00 . A A .  41 LEU HD12 1 1 
       10 20135 1 1  40 LEU HD13 H  -3.504  9.124 -17.980 1.00 . A A .  41 LEU HD13 1 1 
       10 20136 1 1  40 LEU HD21 H  -2.956  9.977 -19.819 1.00 . A A .  41 LEU HD21 1 1 
       10 20137 1 1  40 LEU HD22 H  -3.625  9.396 -21.345 1.00 . A A .  41 LEU HD22 1 1 
       10 20138 1 1  40 LEU HD23 H  -2.027  8.861 -20.822 1.00 . A A .  41 LEU HD23 1 1 
       10 20139 1 1  40 LEU HG   H  -4.494  7.613 -20.349 1.00 . A A .  41 LEU HG   1 1 
       10 20140 1 1  40 LEU N    N  -2.842  5.073 -21.344 1.00 . A A .  41 LEU N    1 1 
       10 20141 1 1  40 LEU O    O   0.265  6.572 -21.313 1.00 . A A .  41 LEU O    1 1 
       10 20142 1 1  41 GLU C    C   1.772  4.171 -21.041 1.00 . A A .  42 GLU C    1 1 
       10 20143 1 1  41 GLU CA   C   1.039  4.433 -19.728 1.00 . A A .  42 GLU CA   1 1 
       10 20144 1 1  41 GLU CB   C   1.054  3.172 -18.863 1.00 . A A .  42 GLU CB   1 1 
       10 20145 1 1  41 GLU CD   C   1.704  2.160 -16.642 1.00 . A A .  42 GLU CD   1 1 
       10 20146 1 1  41 GLU CG   C   1.922  3.295 -17.622 1.00 . A A .  42 GLU CG   1 1 
       10 20147 1 1  41 GLU H    H  -1.070  4.372 -19.558 1.00 . A A .  42 GLU H    1 1 
       10 20148 1 1  41 GLU HA   H   1.546  5.228 -19.200 1.00 . A A .  42 GLU HA   1 1 
       10 20149 1 1  41 GLU HB2  H   0.044  2.953 -18.550 1.00 . A A .  42 GLU HB2  1 1 
       10 20150 1 1  41 GLU HB3  H   1.425  2.348 -19.454 1.00 . A A .  42 GLU HB3  1 1 
       10 20151 1 1  41 GLU HG2  H   2.959  3.298 -17.922 1.00 . A A .  42 GLU HG2  1 1 
       10 20152 1 1  41 GLU HG3  H   1.690  4.228 -17.127 1.00 . A A .  42 GLU HG3  1 1 
       10 20153 1 1  41 GLU N    N  -0.332  4.864 -19.976 1.00 . A A .  42 GLU N    1 1 
       10 20154 1 1  41 GLU O    O   2.996  4.278 -21.113 1.00 . A A .  42 GLU O    1 1 
       10 20155 1 1  41 GLU OE1  O   2.249  1.061 -16.874 1.00 . A A .  42 GLU OE1  1 1 
       10 20156 1 1  41 GLU OE2  O   0.987  2.370 -15.641 1.00 . A A .  42 GLU OE2  1 1 
       10 20157 1 1  42 ARG C    C   2.122  4.824 -24.030 1.00 . A A .  43 ARG C    1 1 
       10 20158 1 1  42 ARG CA   C   1.591  3.547 -23.386 1.00 . A A .  43 ARG CA   1 1 
       10 20159 1 1  42 ARG CB   C   0.547  2.899 -24.298 1.00 . A A .  43 ARG CB   1 1 
       10 20160 1 1  42 ARG CD   C   0.605  2.010 -26.648 1.00 . A A .  43 ARG CD   1 1 
       10 20161 1 1  42 ARG CG   C   1.123  1.843 -25.228 1.00 . A A .  43 ARG CG   1 1 
       10 20162 1 1  42 ARG CZ   C  -1.453  1.468 -27.878 1.00 . A A .  43 ARG CZ   1 1 
       10 20163 1 1  42 ARG H    H   0.044  3.758 -21.957 1.00 . A A .  43 ARG H    1 1 
       10 20164 1 1  42 ARG HA   H   2.411  2.858 -23.247 1.00 . A A .  43 ARG HA   1 1 
       10 20165 1 1  42 ARG HB2  H  -0.210  2.432 -23.685 1.00 . A A .  43 ARG HB2  1 1 
       10 20166 1 1  42 ARG HB3  H   0.088  3.667 -24.902 1.00 . A A .  43 ARG HB3  1 1 
       10 20167 1 1  42 ARG HD2  H   0.385  3.053 -26.817 1.00 . A A .  43 ARG HD2  1 1 
       10 20168 1 1  42 ARG HD3  H   1.373  1.688 -27.337 1.00 . A A .  43 ARG HD3  1 1 
       10 20169 1 1  42 ARG HE   H  -0.791  0.484 -26.275 1.00 . A A .  43 ARG HE   1 1 
       10 20170 1 1  42 ARG HG2  H   2.199  1.931 -25.236 1.00 . A A .  43 ARG HG2  1 1 
       10 20171 1 1  42 ARG HG3  H   0.843  0.866 -24.865 1.00 . A A .  43 ARG HG3  1 1 
       10 20172 1 1  42 ARG HH11 H  -0.414  3.038 -28.610 1.00 . A A .  43 ARG HH11 1 1 
       10 20173 1 1  42 ARG HH12 H  -1.868  2.646 -29.467 1.00 . A A .  43 ARG HH12 1 1 
       10 20174 1 1  42 ARG HH21 H  -2.707 -0.043 -27.396 1.00 . A A .  43 ARG HH21 1 1 
       10 20175 1 1  42 ARG HH22 H  -3.171  0.894 -28.775 1.00 . A A .  43 ARG HH22 1 1 
       10 20176 1 1  42 ARG N    N   1.014  3.826 -22.076 1.00 . A A .  43 ARG N    1 1 
       10 20177 1 1  42 ARG NE   N  -0.604  1.226 -26.886 1.00 . A A .  43 ARG NE   1 1 
       10 20178 1 1  42 ARG NH1  N  -1.227  2.467 -28.720 1.00 . A A .  43 ARG NH1  1 1 
       10 20179 1 1  42 ARG NH2  N  -2.532  0.711 -28.029 1.00 . A A .  43 ARG NH2  1 1 
       10 20180 1 1  42 ARG O    O   3.061  4.786 -24.826 1.00 . A A .  43 ARG O    1 1 
       10 20181 1 1  43 PHE C    C   2.890  7.951 -23.277 1.00 . A A .  44 PHE C    1 1 
       10 20182 1 1  43 PHE CA   C   1.927  7.241 -24.225 1.00 . A A .  44 PHE CA   1 1 
       10 20183 1 1  43 PHE CB   C   0.704  8.124 -24.483 1.00 . A A .  44 PHE CB   1 1 
       10 20184 1 1  43 PHE CD1  C   0.405  7.618 -26.922 1.00 . A A .  44 PHE CD1  1 1 
       10 20185 1 1  43 PHE CD2  C  -1.450  7.288 -25.462 1.00 . A A .  44 PHE CD2  1 1 
       10 20186 1 1  43 PHE CE1  C  -0.360  7.199 -27.994 1.00 . A A .  44 PHE CE1  1 1 
       10 20187 1 1  43 PHE CE2  C  -2.221  6.868 -26.529 1.00 . A A .  44 PHE CE2  1 1 
       10 20188 1 1  43 PHE CG   C  -0.131  7.668 -25.645 1.00 . A A .  44 PHE CG   1 1 
       10 20189 1 1  43 PHE CZ   C  -1.675  6.823 -27.796 1.00 . A A .  44 PHE CZ   1 1 
       10 20190 1 1  43 PHE H    H   0.773  5.919 -23.041 1.00 . A A .  44 PHE H    1 1 
       10 20191 1 1  43 PHE HA   H   2.432  7.059 -25.161 1.00 . A A .  44 PHE HA   1 1 
       10 20192 1 1  43 PHE HB2  H   0.077  8.123 -23.604 1.00 . A A .  44 PHE HB2  1 1 
       10 20193 1 1  43 PHE HB3  H   1.033  9.132 -24.684 1.00 . A A .  44 PHE HB3  1 1 
       10 20194 1 1  43 PHE HD1  H   1.433  7.911 -27.078 1.00 . A A .  44 PHE HD1  1 1 
       10 20195 1 1  43 PHE HD2  H  -1.878  7.323 -24.469 1.00 . A A .  44 PHE HD2  1 1 
       10 20196 1 1  43 PHE HE1  H   0.068  7.164 -28.984 1.00 . A A .  44 PHE HE1  1 1 
       10 20197 1 1  43 PHE HE2  H  -3.248  6.574 -26.371 1.00 . A A .  44 PHE HE2  1 1 
       10 20198 1 1  43 PHE HZ   H  -2.276  6.495 -28.633 1.00 . A A .  44 PHE HZ   1 1 
       10 20199 1 1  43 PHE N    N   1.516  5.953 -23.680 1.00 . A A .  44 PHE N    1 1 
       10 20200 1 1  43 PHE O    O   2.957  9.179 -23.248 1.00 . A A .  44 PHE O    1 1 
       10 20201 1 1  44 ALA C    C   3.889  8.535 -20.474 1.00 . A A .  45 ALA C    1 1 
       10 20202 1 1  44 ALA CA   C   4.591  7.719 -21.554 1.00 . A A .  45 ALA CA   1 1 
       10 20203 1 1  44 ALA CB   C   5.619  8.574 -22.279 1.00 . A A .  45 ALA CB   1 1 
       10 20204 1 1  44 ALA H    H   3.533  6.194 -22.571 1.00 . A A .  45 ALA H    1 1 
       10 20205 1 1  44 ALA HA   H   5.111  6.894 -21.086 1.00 . A A .  45 ALA HA   1 1 
       10 20206 1 1  44 ALA HB1  H   5.497  9.607 -21.991 1.00 . A A .  45 ALA HB1  1 1 
       10 20207 1 1  44 ALA HB2  H   6.613  8.240 -22.016 1.00 . A A .  45 ALA HB2  1 1 
       10 20208 1 1  44 ALA HB3  H   5.478  8.479 -23.346 1.00 . A A .  45 ALA HB3  1 1 
       10 20209 1 1  44 ALA N    N   3.632  7.167 -22.502 1.00 . A A .  45 ALA N    1 1 
       10 20210 1 1  44 ALA O    O   4.500  9.391 -19.832 1.00 . A A .  45 ALA O    1 1 
       10 20211 1 1  45 VAL C    C   1.295  8.024 -18.210 1.00 . A A .  46 VAL C    1 1 
       10 20212 1 1  45 VAL CA   C   1.816  8.978 -19.278 1.00 . A A .  46 VAL CA   1 1 
       10 20213 1 1  45 VAL CB   C   0.624  9.715 -19.918 1.00 . A A .  46 VAL CB   1 1 
       10 20214 1 1  45 VAL CG1  C  -0.207 10.412 -18.852 1.00 . A A .  46 VAL CG1  1 1 
       10 20215 1 1  45 VAL CG2  C   1.109 10.707 -20.962 1.00 . A A .  46 VAL CG2  1 1 
       10 20216 1 1  45 VAL H    H   2.170  7.576 -20.823 1.00 . A A .  46 VAL H    1 1 
       10 20217 1 1  45 VAL HA   H   2.456  9.712 -18.810 1.00 . A A .  46 VAL HA   1 1 
       10 20218 1 1  45 VAL HB   H  -0.003  8.984 -20.409 1.00 . A A .  46 VAL HB   1 1 
       10 20219 1 1  45 VAL HG11 H  -1.203  9.993 -18.841 1.00 . A A .  46 VAL HG11 1 1 
       10 20220 1 1  45 VAL HG12 H   0.255 10.273 -17.886 1.00 . A A .  46 VAL HG12 1 1 
       10 20221 1 1  45 VAL HG13 H  -0.265 11.468 -19.075 1.00 . A A .  46 VAL HG13 1 1 
       10 20222 1 1  45 VAL HG21 H   1.940 10.281 -21.506 1.00 . A A .  46 VAL HG21 1 1 
       10 20223 1 1  45 VAL HG22 H   0.305 10.931 -21.647 1.00 . A A .  46 VAL HG22 1 1 
       10 20224 1 1  45 VAL HG23 H   1.429 11.617 -20.473 1.00 . A A .  46 VAL HG23 1 1 
       10 20225 1 1  45 VAL N    N   2.601  8.268 -20.279 1.00 . A A .  46 VAL N    1 1 
       10 20226 1 1  45 VAL O    O   0.484  7.143 -18.492 1.00 . A A .  46 VAL O    1 1 
       10 20227 1 1  46 ASN C    C  -0.147  7.503 -15.609 1.00 . A A .  47 ASN C    1 1 
       10 20228 1 1  46 ASN CA   C   1.350  7.359 -15.869 1.00 . A A .  47 ASN CA   1 1 
       10 20229 1 1  46 ASN CB   C   2.135  7.717 -14.605 1.00 . A A .  47 ASN CB   1 1 
       10 20230 1 1  46 ASN CG   C   2.793  6.506 -13.971 1.00 . A A .  47 ASN CG   1 1 
       10 20231 1 1  46 ASN H    H   2.412  8.925 -16.817 1.00 . A A .  47 ASN H    1 1 
       10 20232 1 1  46 ASN HA   H   1.560  6.334 -16.134 1.00 . A A .  47 ASN HA   1 1 
       10 20233 1 1  46 ASN HB2  H   2.905  8.430 -14.858 1.00 . A A .  47 ASN HB2  1 1 
       10 20234 1 1  46 ASN HB3  H   1.464  8.158 -13.883 1.00 . A A .  47 ASN HB3  1 1 
       10 20235 1 1  46 ASN HD21 H   4.011  6.321 -15.533 1.00 . A A .  47 ASN HD21 1 1 
       10 20236 1 1  46 ASN HD22 H   4.215  5.151 -14.278 1.00 . A A .  47 ASN HD22 1 1 
       10 20237 1 1  46 ASN N    N   1.767  8.204 -16.980 1.00 . A A .  47 ASN N    1 1 
       10 20238 1 1  46 ASN ND2  N   3.772  5.935 -14.663 1.00 . A A .  47 ASN ND2  1 1 
       10 20239 1 1  46 ASN O    O  -0.725  8.581 -15.742 1.00 . A A .  47 ASN O    1 1 
       10 20240 1 1  46 ASN OD1  O   2.426  6.091 -12.872 1.00 . A A .  47 ASN OD1  1 1 
       10 20241 1 1  47 PRO C    C  -2.576  7.120 -13.661 1.00 . A A .  48 PRO C    1 1 
       10 20242 1 1  47 PRO CA   C  -2.228  6.364 -14.940 1.00 . A A .  48 PRO CA   1 1 
       10 20243 1 1  47 PRO CB   C  -2.532  4.873 -14.779 1.00 . A A .  48 PRO CB   1 1 
       10 20244 1 1  47 PRO CD   C  -0.165  5.068 -15.049 1.00 . A A .  48 PRO CD   1 1 
       10 20245 1 1  47 PRO CG   C  -1.236  4.264 -14.366 1.00 . A A .  48 PRO CG   1 1 
       10 20246 1 1  47 PRO HA   H  -2.804  6.765 -15.761 1.00 . A A .  48 PRO HA   1 1 
       10 20247 1 1  47 PRO HB2  H  -3.293  4.738 -14.023 1.00 . A A .  48 PRO HB2  1 1 
       10 20248 1 1  47 PRO HB3  H  -2.876  4.468 -15.720 1.00 . A A .  48 PRO HB3  1 1 
       10 20249 1 1  47 PRO HD2  H   0.711  5.138 -14.423 1.00 . A A .  48 PRO HD2  1 1 
       10 20250 1 1  47 PRO HD3  H   0.085  4.628 -16.004 1.00 . A A .  48 PRO HD3  1 1 
       10 20251 1 1  47 PRO HG2  H  -1.127  4.328 -13.294 1.00 . A A .  48 PRO HG2  1 1 
       10 20252 1 1  47 PRO HG3  H  -1.196  3.234 -14.688 1.00 . A A .  48 PRO HG3  1 1 
       10 20253 1 1  47 PRO N    N  -0.791  6.389 -15.228 1.00 . A A .  48 PRO N    1 1 
       10 20254 1 1  47 PRO O    O  -3.744  7.386 -13.385 1.00 . A A .  48 PRO O    1 1 
       10 20255 1 1  48 GLY C    C  -2.279  9.594 -11.877 1.00 . A A .  49 GLY C    1 1 
       10 20256 1 1  48 GLY CA   C  -1.771  8.185 -11.646 1.00 . A A .  49 GLY CA   1 1 
       10 20257 1 1  48 GLY H    H  -0.641  7.224 -13.156 1.00 . A A .  49 GLY H    1 1 
       10 20258 1 1  48 GLY HA2  H  -2.493  7.646 -11.050 1.00 . A A .  49 GLY HA2  1 1 
       10 20259 1 1  48 GLY HA3  H  -0.838  8.235 -11.103 1.00 . A A .  49 GLY HA3  1 1 
       10 20260 1 1  48 GLY N    N  -1.553  7.463 -12.885 1.00 . A A .  49 GLY N    1 1 
       10 20261 1 1  48 GLY O    O  -2.713 10.268 -10.941 1.00 . A A .  49 GLY O    1 1 
       10 20262 1 1  49 LEU C    C  -4.203 11.441 -13.539 1.00 . A A .  50 LEU C    1 1 
       10 20263 1 1  49 LEU CA   C  -2.681 11.383 -13.478 1.00 . A A .  50 LEU CA   1 1 
       10 20264 1 1  49 LEU CB   C  -2.089 11.808 -14.823 1.00 . A A .  50 LEU CB   1 1 
       10 20265 1 1  49 LEU CD1  C  -0.105 12.301 -16.273 1.00 . A A .  50 LEU CD1  1 1 
       10 20266 1 1  49 LEU CD2  C   0.088 12.495 -13.787 1.00 . A A .  50 LEU CD2  1 1 
       10 20267 1 1  49 LEU CG   C  -0.564 11.742 -14.936 1.00 . A A .  50 LEU CG   1 1 
       10 20268 1 1  49 LEU H    H  -1.868  9.461 -13.829 1.00 . A A .  50 LEU H    1 1 
       10 20269 1 1  49 LEU HA   H  -2.337 12.062 -12.711 1.00 . A A .  50 LEU HA   1 1 
       10 20270 1 1  49 LEU HB2  H  -2.505 11.167 -15.585 1.00 . A A .  50 LEU HB2  1 1 
       10 20271 1 1  49 LEU HB3  H  -2.391 12.829 -15.009 1.00 . A A .  50 LEU HB3  1 1 
       10 20272 1 1  49 LEU HD11 H   0.751 11.743 -16.623 1.00 . A A .  50 LEU HD11 1 1 
       10 20273 1 1  49 LEU HD12 H   0.169 13.339 -16.154 1.00 . A A .  50 LEU HD12 1 1 
       10 20274 1 1  49 LEU HD13 H  -0.907 12.221 -16.993 1.00 . A A .  50 LEU HD13 1 1 
       10 20275 1 1  49 LEU HD21 H   1.158 12.524 -13.937 1.00 . A A .  50 LEU HD21 1 1 
       10 20276 1 1  49 LEU HD22 H  -0.131 11.994 -12.857 1.00 . A A .  50 LEU HD22 1 1 
       10 20277 1 1  49 LEU HD23 H  -0.298 13.504 -13.751 1.00 . A A .  50 LEU HD23 1 1 
       10 20278 1 1  49 LEU HG   H  -0.251 10.709 -14.881 1.00 . A A .  50 LEU HG   1 1 
       10 20279 1 1  49 LEU N    N  -2.224 10.043 -13.126 1.00 . A A .  50 LEU N    1 1 
       10 20280 1 1  49 LEU O    O  -4.802 12.507 -13.389 1.00 . A A .  50 LEU O    1 1 
       10 20281 1 1  50 LEU C    C  -6.903 10.231 -12.445 1.00 . A A .  51 LEU C    1 1 
       10 20282 1 1  50 LEU CA   C  -6.281 10.206 -13.838 1.00 . A A .  51 LEU CA   1 1 
       10 20283 1 1  50 LEU CB   C  -6.700  8.932 -14.574 1.00 . A A .  51 LEU CB   1 1 
       10 20284 1 1  50 LEU CD1  C  -6.716  7.539 -16.657 1.00 . A A .  51 LEU CD1  1 1 
       10 20285 1 1  50 LEU CD2  C  -7.386  9.946 -16.762 1.00 . A A .  51 LEU CD2  1 1 
       10 20286 1 1  50 LEU CG   C  -6.478  8.929 -16.087 1.00 . A A .  51 LEU CG   1 1 
       10 20287 1 1  50 LEU H    H  -4.295  9.471 -13.871 1.00 . A A .  51 LEU H    1 1 
       10 20288 1 1  50 LEU HA   H  -6.631 11.064 -14.391 1.00 . A A .  51 LEU HA   1 1 
       10 20289 1 1  50 LEU HB2  H  -6.141  8.110 -14.156 1.00 . A A .  51 LEU HB2  1 1 
       10 20290 1 1  50 LEU HB3  H  -7.754  8.779 -14.392 1.00 . A A .  51 LEU HB3  1 1 
       10 20291 1 1  50 LEU HD11 H  -6.035  6.839 -16.196 1.00 . A A .  51 LEU HD11 1 1 
       10 20292 1 1  50 LEU HD12 H  -6.549  7.554 -17.724 1.00 . A A .  51 LEU HD12 1 1 
       10 20293 1 1  50 LEU HD13 H  -7.733  7.236 -16.457 1.00 . A A .  51 LEU HD13 1 1 
       10 20294 1 1  50 LEU HD21 H  -8.404  9.791 -16.436 1.00 . A A .  51 LEU HD21 1 1 
       10 20295 1 1  50 LEU HD22 H  -7.328  9.825 -17.833 1.00 . A A .  51 LEU HD22 1 1 
       10 20296 1 1  50 LEU HD23 H  -7.070 10.944 -16.495 1.00 . A A .  51 LEU HD23 1 1 
       10 20297 1 1  50 LEU HG   H  -5.454  9.204 -16.295 1.00 . A A .  51 LEU HG   1 1 
       10 20298 1 1  50 LEU N    N  -4.825 10.288 -13.759 1.00 . A A .  51 LEU N    1 1 
       10 20299 1 1  50 LEU O    O  -8.080 10.552 -12.288 1.00 . A A .  51 LEU O    1 1 
       10 20300 1 1  51 GLU C    C  -6.244 11.189  -9.356 1.00 . A A .  52 GLU C    1 1 
       10 20301 1 1  51 GLU CA   C  -6.577  9.877 -10.060 1.00 . A A .  52 GLU CA   1 1 
       10 20302 1 1  51 GLU CB   C  -5.957  8.703  -9.297 1.00 . A A .  52 GLU CB   1 1 
       10 20303 1 1  51 GLU CD   C  -3.912  7.894  -8.055 1.00 . A A .  52 GLU CD   1 1 
       10 20304 1 1  51 GLU CG   C  -4.450  8.814  -9.133 1.00 . A A .  52 GLU CG   1 1 
       10 20305 1 1  51 GLU H    H  -5.174  9.645 -11.628 1.00 . A A .  52 GLU H    1 1 
       10 20306 1 1  51 GLU HA   H  -7.650  9.754 -10.079 1.00 . A A .  52 GLU HA   1 1 
       10 20307 1 1  51 GLU HB2  H  -6.403  8.653  -8.314 1.00 . A A .  52 GLU HB2  1 1 
       10 20308 1 1  51 GLU HB3  H  -6.175  7.789  -9.828 1.00 . A A .  52 GLU HB3  1 1 
       10 20309 1 1  51 GLU HG2  H  -3.980  8.558 -10.071 1.00 . A A .  52 GLU HG2  1 1 
       10 20310 1 1  51 GLU HG3  H  -4.202  9.832  -8.875 1.00 . A A .  52 GLU HG3  1 1 
       10 20311 1 1  51 GLU N    N  -6.104  9.891 -11.439 1.00 . A A .  52 GLU N    1 1 
       10 20312 1 1  51 GLU O    O  -6.171 11.247  -8.128 1.00 . A A .  52 GLU O    1 1 
       10 20313 1 1  51 GLU OE1  O  -3.878  6.666  -8.284 1.00 . A A .  52 GLU OE1  1 1 
       10 20314 1 1  51 GLU OE2  O  -3.525  8.401  -6.981 1.00 . A A .  52 GLU OE2  1 1 
       10 20315 1 1  52 THR C    C  -6.292 14.667 -10.461 1.00 . A A .  53 THR C    1 1 
       10 20316 1 1  52 THR CA   C  -5.715 13.553  -9.597 1.00 . A A .  53 THR CA   1 1 
       10 20317 1 1  52 THR CB   C  -4.191 13.747  -9.478 1.00 . A A .  53 THR CB   1 1 
       10 20318 1 1  52 THR CG2  C  -3.491 13.334 -10.763 1.00 . A A .  53 THR CG2  1 1 
       10 20319 1 1  52 THR H    H  -6.114 12.131 -11.113 1.00 . A A .  53 THR H    1 1 
       10 20320 1 1  52 THR HA   H  -6.144 13.618  -8.607 1.00 . A A .  53 THR HA   1 1 
       10 20321 1 1  52 THR HB   H  -3.827 13.128  -8.671 1.00 . A A .  53 THR HB   1 1 
       10 20322 1 1  52 THR HG1  H  -2.949 15.218  -9.051 1.00 . A A .  53 THR HG1  1 1 
       10 20323 1 1  52 THR HG21 H  -3.798 13.987 -11.566 1.00 . A A .  53 THR HG21 1 1 
       10 20324 1 1  52 THR HG22 H  -3.755 12.315 -11.006 1.00 . A A .  53 THR HG22 1 1 
       10 20325 1 1  52 THR HG23 H  -2.422 13.406 -10.629 1.00 . A A .  53 THR HG23 1 1 
       10 20326 1 1  52 THR N    N  -6.042 12.241 -10.143 1.00 . A A .  53 THR N    1 1 
       10 20327 1 1  52 THR O    O  -5.944 14.799 -11.635 1.00 . A A .  53 THR O    1 1 
       10 20328 1 1  52 THR OG1  O  -3.894 15.117  -9.186 1.00 . A A .  53 THR OG1  1 1 
       10 20329 1 1  53 SER C    C  -6.755 17.550 -11.107 1.00 . A A .  54 SER C    1 1 
       10 20330 1 1  53 SER CA   C  -7.804 16.571 -10.591 1.00 . A A .  54 SER CA   1 1 
       10 20331 1 1  53 SER CB   C  -8.796 17.299  -9.683 1.00 . A A .  54 SER CB   1 1 
       10 20332 1 1  53 SER H    H  -7.413 15.311  -8.935 1.00 . A A .  54 SER H    1 1 
       10 20333 1 1  53 SER HA   H  -8.338 16.157 -11.434 1.00 . A A .  54 SER HA   1 1 
       10 20334 1 1  53 SER HB2  H  -9.060 16.659  -8.856 1.00 . A A .  54 SER HB2  1 1 
       10 20335 1 1  53 SER HB3  H  -8.339 18.203  -9.308 1.00 . A A .  54 SER HB3  1 1 
       10 20336 1 1  53 SER HG   H -10.520 18.217  -9.843 1.00 . A A .  54 SER HG   1 1 
       10 20337 1 1  53 SER N    N  -7.176 15.468  -9.873 1.00 . A A .  54 SER N    1 1 
       10 20338 1 1  53 SER O    O  -7.007 18.310 -12.042 1.00 . A A .  54 SER O    1 1 
       10 20339 1 1  53 SER OG   O  -9.976 17.643 -10.388 1.00 . A A .  54 SER OG   1 1 
       10 20340 1 1  54 GLU C    C  -3.622 17.764 -11.960 1.00 . A A .  55 GLU C    1 1 
       10 20341 1 1  54 GLU CA   C  -4.490 18.413 -10.887 1.00 . A A .  55 GLU CA   1 1 
       10 20342 1 1  54 GLU CB   C  -3.633 18.780  -9.673 1.00 . A A .  55 GLU CB   1 1 
       10 20343 1 1  54 GLU CD   C  -1.592 19.985  -8.800 1.00 . A A .  55 GLU CD   1 1 
       10 20344 1 1  54 GLU CG   C  -2.411 19.613 -10.021 1.00 . A A .  55 GLU CG   1 1 
       10 20345 1 1  54 GLU H    H  -5.438 16.899  -9.752 1.00 . A A .  55 GLU H    1 1 
       10 20346 1 1  54 GLU HA   H  -4.928 19.314 -11.292 1.00 . A A .  55 GLU HA   1 1 
       10 20347 1 1  54 GLU HB2  H  -4.238 19.338  -8.975 1.00 . A A .  55 GLU HB2  1 1 
       10 20348 1 1  54 GLU HB3  H  -3.298 17.869  -9.198 1.00 . A A .  55 GLU HB3  1 1 
       10 20349 1 1  54 GLU HG2  H  -1.786 19.048 -10.696 1.00 . A A .  55 GLU HG2  1 1 
       10 20350 1 1  54 GLU HG3  H  -2.736 20.520 -10.508 1.00 . A A .  55 GLU HG3  1 1 
       10 20351 1 1  54 GLU N    N  -5.578 17.527 -10.490 1.00 . A A .  55 GLU N    1 1 
       10 20352 1 1  54 GLU O    O  -3.408 18.332 -13.030 1.00 . A A .  55 GLU O    1 1 
       10 20353 1 1  54 GLU OE1  O  -2.173 20.056  -7.696 1.00 . A A .  55 GLU OE1  1 1 
       10 20354 1 1  54 GLU OE2  O  -0.371 20.203  -8.947 1.00 . A A .  55 GLU OE2  1 1 
       10 20355 1 1  55 GLY C    C  -2.985 15.602 -13.931 1.00 . A A .  56 GLY C    1 1 
       10 20356 1 1  55 GLY CA   C  -2.282 15.860 -12.613 1.00 . A A .  56 GLY CA   1 1 
       10 20357 1 1  55 GLY H    H  -3.326 16.162 -10.796 1.00 . A A .  56 GLY H    1 1 
       10 20358 1 1  55 GLY HA2  H  -1.395 16.446 -12.798 1.00 . A A .  56 GLY HA2  1 1 
       10 20359 1 1  55 GLY HA3  H  -1.992 14.913 -12.182 1.00 . A A .  56 GLY HA3  1 1 
       10 20360 1 1  55 GLY N    N  -3.122 16.567 -11.664 1.00 . A A .  56 GLY N    1 1 
       10 20361 1 1  55 GLY O    O  -2.338 15.350 -14.948 1.00 . A A .  56 GLY O    1 1 
       10 20362 1 1  56 CYS C    C  -4.911 16.566 -16.120 1.00 . A A .  57 CYS C    1 1 
       10 20363 1 1  56 CYS CA   C  -5.104 15.433 -15.116 1.00 . A A .  57 CYS CA   1 1 
       10 20364 1 1  56 CYS CB   C  -6.584 15.297 -14.759 1.00 . A A .  57 CYS CB   1 1 
       10 20365 1 1  56 CYS H    H  -4.771 15.870 -13.072 1.00 . A A .  57 CYS H    1 1 
       10 20366 1 1  56 CYS HA   H  -4.763 14.511 -15.564 1.00 . A A .  57 CYS HA   1 1 
       10 20367 1 1  56 CYS HB2  H  -6.708 15.465 -13.699 1.00 . A A .  57 CYS HB2  1 1 
       10 20368 1 1  56 CYS HB3  H  -7.147 16.042 -15.303 1.00 . A A .  57 CYS HB3  1 1 
       10 20369 1 1  56 CYS HG   H  -7.557 13.066 -14.002 1.00 . A A .  57 CYS HG   1 1 
       10 20370 1 1  56 CYS N    N  -4.312 15.664 -13.914 1.00 . A A .  57 CYS N    1 1 
       10 20371 1 1  56 CYS O    O  -4.787 16.329 -17.321 1.00 . A A .  57 CYS O    1 1 
       10 20372 1 1  56 CYS SG   S  -7.291 13.679 -15.145 1.00 . A A .  57 CYS SG   1 1 
       10 20373 1 1  57 ARG C    C  -3.489 18.810 -17.364 1.00 . A A .  58 ARG C    1 1 
       10 20374 1 1  57 ARG CA   C  -4.716 18.966 -16.471 1.00 . A A .  58 ARG CA   1 1 
       10 20375 1 1  57 ARG CB   C  -4.583 20.229 -15.618 1.00 . A A .  58 ARG CB   1 1 
       10 20376 1 1  57 ARG CD   C  -5.382 22.563 -15.136 1.00 . A A .  58 ARG CD   1 1 
       10 20377 1 1  57 ARG CG   C  -5.606 21.302 -15.954 1.00 . A A .  58 ARG CG   1 1 
       10 20378 1 1  57 ARG CZ   C  -3.512 24.074 -14.620 1.00 . A A .  58 ARG CZ   1 1 
       10 20379 1 1  57 ARG H    H  -4.994 17.920 -14.651 1.00 . A A .  58 ARG H    1 1 
       10 20380 1 1  57 ARG HA   H  -5.593 19.054 -17.095 1.00 . A A .  58 ARG HA   1 1 
       10 20381 1 1  57 ARG HB2  H  -4.703 19.963 -14.578 1.00 . A A .  58 ARG HB2  1 1 
       10 20382 1 1  57 ARG HB3  H  -3.597 20.645 -15.764 1.00 . A A .  58 ARG HB3  1 1 
       10 20383 1 1  57 ARG HD2  H  -6.156 23.276 -15.376 1.00 . A A .  58 ARG HD2  1 1 
       10 20384 1 1  57 ARG HD3  H  -5.439 22.310 -14.088 1.00 . A A .  58 ARG HD3  1 1 
       10 20385 1 1  57 ARG HE   H  -3.609 22.884 -16.217 1.00 . A A .  58 ARG HE   1 1 
       10 20386 1 1  57 ARG HG2  H  -5.525 21.548 -17.004 1.00 . A A .  58 ARG HG2  1 1 
       10 20387 1 1  57 ARG HG3  H  -6.596 20.920 -15.749 1.00 . A A .  58 ARG HG3  1 1 
       10 20388 1 1  57 ARG HH11 H  -5.021 24.098 -13.276 1.00 . A A .  58 ARG HH11 1 1 
       10 20389 1 1  57 ARG HH12 H  -3.695 25.158 -12.925 1.00 . A A .  58 ARG HH12 1 1 
       10 20390 1 1  57 ARG HH21 H  -1.858 24.275 -15.765 1.00 . A A .  58 ARG HH21 1 1 
       10 20391 1 1  57 ARG HH22 H  -1.898 25.258 -14.341 1.00 . A A .  58 ARG HH22 1 1 
       10 20392 1 1  57 ARG N    N  -4.890 17.796 -15.619 1.00 . A A .  58 ARG N    1 1 
       10 20393 1 1  57 ARG NE   N  -4.081 23.167 -15.407 1.00 . A A .  58 ARG NE   1 1 
       10 20394 1 1  57 ARG NH1  N  -4.126 24.477 -13.516 1.00 . A A .  58 ARG NH1  1 1 
       10 20395 1 1  57 ARG NH2  N  -2.325 24.577 -14.935 1.00 . A A .  58 ARG NH2  1 1 
       10 20396 1 1  57 ARG O    O  -3.447 19.341 -18.474 1.00 . A A .  58 ARG O    1 1 
       10 20397 1 1  58 GLN C    C  -1.533 17.005 -18.862 1.00 . A A .  59 GLN C    1 1 
       10 20398 1 1  58 GLN CA   C  -1.266 17.857 -17.625 1.00 . A A .  59 GLN CA   1 1 
       10 20399 1 1  58 GLN CB   C  -0.217 17.178 -16.742 1.00 . A A .  59 GLN CB   1 1 
       10 20400 1 1  58 GLN CD   C   1.405 17.959 -14.969 1.00 . A A .  59 GLN CD   1 1 
       10 20401 1 1  58 GLN CG   C   0.972 18.069 -16.417 1.00 . A A .  59 GLN CG   1 1 
       10 20402 1 1  58 GLN H    H  -2.587 17.683 -15.980 1.00 . A A .  59 GLN H    1 1 
       10 20403 1 1  58 GLN HA   H  -0.890 18.818 -17.940 1.00 . A A .  59 GLN HA   1 1 
       10 20404 1 1  58 GLN HB2  H  -0.682 16.883 -15.813 1.00 . A A .  59 GLN HB2  1 1 
       10 20405 1 1  58 GLN HB3  H   0.148 16.298 -17.249 1.00 . A A .  59 GLN HB3  1 1 
       10 20406 1 1  58 GLN HE21 H  -0.406 18.507 -14.361 1.00 . A A .  59 GLN HE21 1 1 
       10 20407 1 1  58 GLN HE22 H   0.740 18.183 -13.108 1.00 . A A .  59 GLN HE22 1 1 
       10 20408 1 1  58 GLN HG2  H   1.802 17.782 -17.047 1.00 . A A .  59 GLN HG2  1 1 
       10 20409 1 1  58 GLN HG3  H   0.703 19.094 -16.622 1.00 . A A .  59 GLN HG3  1 1 
       10 20410 1 1  58 GLN N    N  -2.494 18.080 -16.871 1.00 . A A .  59 GLN N    1 1 
       10 20411 1 1  58 GLN NE2  N   0.488 18.246 -14.053 1.00 . A A .  59 GLN NE2  1 1 
       10 20412 1 1  58 GLN O    O  -0.930 17.215 -19.914 1.00 . A A .  59 GLN O    1 1 
       10 20413 1 1  58 GLN OE1  O   2.552 17.621 -14.676 1.00 . A A .  59 GLN OE1  1 1 
       10 20414 1 1  59 ILE C    C  -3.507 15.925 -20.940 1.00 . A A .  60 ILE C    1 1 
       10 20415 1 1  59 ILE CA   C  -2.788 15.161 -19.833 1.00 . A A .  60 ILE CA   1 1 
       10 20416 1 1  59 ILE CB   C  -3.679 13.996 -19.366 1.00 . A A .  60 ILE CB   1 1 
       10 20417 1 1  59 ILE CD1  C  -3.929 12.222 -17.558 1.00 . A A .  60 ILE CD1  1 1 
       10 20418 1 1  59 ILE CG1  C  -3.052 13.299 -18.156 1.00 . A A .  60 ILE CG1  1 1 
       10 20419 1 1  59 ILE CG2  C  -3.896 13.006 -20.501 1.00 . A A .  60 ILE CG2  1 1 
       10 20420 1 1  59 ILE H    H  -2.887 15.926 -17.863 1.00 . A A .  60 ILE H    1 1 
       10 20421 1 1  59 ILE HA   H  -1.871 14.750 -20.232 1.00 . A A .  60 ILE HA   1 1 
       10 20422 1 1  59 ILE HB   H  -4.640 14.398 -19.083 1.00 . A A .  60 ILE HB   1 1 
       10 20423 1 1  59 ILE HD11 H  -3.377 11.294 -17.508 1.00 . A A .  60 ILE HD11 1 1 
       10 20424 1 1  59 ILE HD12 H  -4.231 12.514 -16.562 1.00 . A A .  60 ILE HD12 1 1 
       10 20425 1 1  59 ILE HD13 H  -4.805 12.086 -18.175 1.00 . A A .  60 ILE HD13 1 1 
       10 20426 1 1  59 ILE HG12 H  -2.122 12.841 -18.454 1.00 . A A .  60 ILE HG12 1 1 
       10 20427 1 1  59 ILE HG13 H  -2.857 14.034 -17.389 1.00 . A A .  60 ILE HG13 1 1 
       10 20428 1 1  59 ILE HG21 H  -4.500 12.183 -20.150 1.00 . A A .  60 ILE HG21 1 1 
       10 20429 1 1  59 ILE HG22 H  -4.401 13.500 -21.318 1.00 . A A .  60 ILE HG22 1 1 
       10 20430 1 1  59 ILE HG23 H  -2.941 12.632 -20.840 1.00 . A A .  60 ILE HG23 1 1 
       10 20431 1 1  59 ILE N    N  -2.441 16.043 -18.727 1.00 . A A .  60 ILE N    1 1 
       10 20432 1 1  59 ILE O    O  -3.054 15.956 -22.085 1.00 . A A .  60 ILE O    1 1 
       10 20433 1 1  60 LEU C    C  -4.559 18.378 -22.223 1.00 . A A .  61 LEU C    1 1 
       10 20434 1 1  60 LEU CA   C  -5.415 17.306 -21.555 1.00 . A A .  61 LEU CA   1 1 
       10 20435 1 1  60 LEU CB   C  -6.616 17.956 -20.864 1.00 . A A .  61 LEU CB   1 1 
       10 20436 1 1  60 LEU CD1  C  -8.266 17.680 -18.997 1.00 . A A .  61 LEU CD1  1 1 
       10 20437 1 1  60 LEU CD2  C  -8.633 16.500 -21.171 1.00 . A A .  61 LEU CD2  1 1 
       10 20438 1 1  60 LEU CG   C  -7.594 17.000 -20.179 1.00 . A A .  61 LEU CG   1 1 
       10 20439 1 1  60 LEU H    H  -4.943 16.480 -19.664 1.00 . A A .  61 LEU H    1 1 
       10 20440 1 1  60 LEU HA   H  -5.770 16.624 -22.311 1.00 . A A .  61 LEU HA   1 1 
       10 20441 1 1  60 LEU HB2  H  -6.239 18.635 -20.115 1.00 . A A .  61 LEU HB2  1 1 
       10 20442 1 1  60 LEU HB3  H  -7.164 18.513 -21.611 1.00 . A A .  61 LEU HB3  1 1 
       10 20443 1 1  60 LEU HD11 H  -9.069 17.058 -18.634 1.00 . A A .  61 LEU HD11 1 1 
       10 20444 1 1  60 LEU HD12 H  -8.662 18.635 -19.310 1.00 . A A .  61 LEU HD12 1 1 
       10 20445 1 1  60 LEU HD13 H  -7.542 17.832 -18.210 1.00 . A A .  61 LEU HD13 1 1 
       10 20446 1 1  60 LEU HD21 H  -9.382 15.925 -20.648 1.00 . A A .  61 LEU HD21 1 1 
       10 20447 1 1  60 LEU HD22 H  -8.153 15.877 -21.913 1.00 . A A .  61 LEU HD22 1 1 
       10 20448 1 1  60 LEU HD23 H  -9.101 17.343 -21.659 1.00 . A A .  61 LEU HD23 1 1 
       10 20449 1 1  60 LEU HG   H  -7.048 16.144 -19.806 1.00 . A A .  61 LEU HG   1 1 
       10 20450 1 1  60 LEU N    N  -4.632 16.541 -20.592 1.00 . A A .  61 LEU N    1 1 
       10 20451 1 1  60 LEU O    O  -4.819 18.776 -23.358 1.00 . A A .  61 LEU O    1 1 
       10 20452 1 1  61 GLY C    C  -1.876 19.370 -23.260 1.00 . A A .  62 GLY C    1 1 
       10 20453 1 1  61 GLY CA   C  -2.654 19.858 -22.054 1.00 . A A .  62 GLY CA   1 1 
       10 20454 1 1  61 GLY H    H  -3.375 18.484 -20.612 1.00 . A A .  62 GLY H    1 1 
       10 20455 1 1  61 GLY HA2  H  -3.247 20.713 -22.342 1.00 . A A .  62 GLY HA2  1 1 
       10 20456 1 1  61 GLY HA3  H  -1.955 20.159 -21.287 1.00 . A A .  62 GLY HA3  1 1 
       10 20457 1 1  61 GLY N    N  -3.534 18.839 -21.513 1.00 . A A .  62 GLY N    1 1 
       10 20458 1 1  61 GLY O    O  -1.372 20.172 -24.045 1.00 . A A .  62 GLY O    1 1 
       10 20459 1 1  62 GLN C    C  -2.013 16.989 -25.607 1.00 . A A .  63 GLN C    1 1 
       10 20460 1 1  62 GLN CA   C  -1.050 17.460 -24.521 1.00 . A A .  63 GLN CA   1 1 
       10 20461 1 1  62 GLN CB   C  -0.195 16.288 -24.038 1.00 . A A .  63 GLN CB   1 1 
       10 20462 1 1  62 GLN CD   C   1.556 17.247 -22.489 1.00 . A A .  63 GLN CD   1 1 
       10 20463 1 1  62 GLN CG   C   1.271 16.641 -23.849 1.00 . A A .  63 GLN CG   1 1 
       10 20464 1 1  62 GLN H    H  -2.199 17.466 -22.744 1.00 . A A .  63 GLN H    1 1 
       10 20465 1 1  62 GLN HA   H  -0.403 18.218 -24.936 1.00 . A A .  63 GLN HA   1 1 
       10 20466 1 1  62 GLN HB2  H  -0.584 15.940 -23.093 1.00 . A A .  63 GLN HB2  1 1 
       10 20467 1 1  62 GLN HB3  H  -0.260 15.489 -24.760 1.00 . A A .  63 GLN HB3  1 1 
       10 20468 1 1  62 GLN HE21 H   2.131 18.949 -23.341 1.00 . A A .  63 GLN HE21 1 1 
       10 20469 1 1  62 GLN HE22 H   2.200 18.912 -21.615 1.00 . A A .  63 GLN HE22 1 1 
       10 20470 1 1  62 GLN HG2  H   1.861 15.744 -23.957 1.00 . A A .  63 GLN HG2  1 1 
       10 20471 1 1  62 GLN HG3  H   1.557 17.351 -24.611 1.00 . A A .  63 GLN HG3  1 1 
       10 20472 1 1  62 GLN N    N  -1.775 18.053 -23.404 1.00 . A A .  63 GLN N    1 1 
       10 20473 1 1  62 GLN NE2  N   2.009 18.495 -22.480 1.00 . A A .  63 GLN NE2  1 1 
       10 20474 1 1  62 GLN O    O  -1.651 16.912 -26.782 1.00 . A A .  63 GLN O    1 1 
       10 20475 1 1  62 GLN OE1  O   1.370 16.600 -21.458 1.00 . A A .  63 GLN OE1  1 1 
       10 20476 1 1  63 LEU C    C  -4.977 17.388 -26.792 1.00 . A A .  64 LEU C    1 1 
       10 20477 1 1  63 LEU CA   C  -4.256 16.210 -26.145 1.00 . A A .  64 LEU CA   1 1 
       10 20478 1 1  63 LEU CB   C  -5.265 15.309 -25.431 1.00 . A A .  64 LEU CB   1 1 
       10 20479 1 1  63 LEU CD1  C  -5.845 13.145 -24.308 1.00 . A A .  64 LEU CD1  1 1 
       10 20480 1 1  63 LEU CD2  C  -4.028 13.210 -26.025 1.00 . A A .  64 LEU CD2  1 1 
       10 20481 1 1  63 LEU CG   C  -4.723 13.977 -24.909 1.00 . A A .  64 LEU CG   1 1 
       10 20482 1 1  63 LEU H    H  -3.469 16.756 -24.257 1.00 . A A .  64 LEU H    1 1 
       10 20483 1 1  63 LEU HA   H  -3.758 15.640 -26.916 1.00 . A A .  64 LEU HA   1 1 
       10 20484 1 1  63 LEU HB2  H  -5.660 15.857 -24.589 1.00 . A A .  64 LEU HB2  1 1 
       10 20485 1 1  63 LEU HB3  H  -6.063 15.093 -26.125 1.00 . A A .  64 LEU HB3  1 1 
       10 20486 1 1  63 LEU HD11 H  -6.598 12.959 -25.057 1.00 . A A .  64 LEU HD11 1 1 
       10 20487 1 1  63 LEU HD12 H  -6.285 13.680 -23.479 1.00 . A A .  64 LEU HD12 1 1 
       10 20488 1 1  63 LEU HD13 H  -5.446 12.205 -23.955 1.00 . A A .  64 LEU HD13 1 1 
       10 20489 1 1  63 LEU HD21 H  -2.959 13.273 -25.892 1.00 . A A .  64 LEU HD21 1 1 
       10 20490 1 1  63 LEU HD22 H  -4.298 13.639 -26.979 1.00 . A A .  64 LEU HD22 1 1 
       10 20491 1 1  63 LEU HD23 H  -4.336 12.175 -25.997 1.00 . A A .  64 LEU HD23 1 1 
       10 20492 1 1  63 LEU HG   H  -3.997 14.171 -24.132 1.00 . A A .  64 LEU HG   1 1 
       10 20493 1 1  63 LEU N    N  -3.240 16.675 -25.206 1.00 . A A .  64 LEU N    1 1 
       10 20494 1 1  63 LEU O    O  -5.491 17.276 -27.905 1.00 . A A .  64 LEU O    1 1 
       10 20495 1 1  64 GLN C    C  -5.167 20.056 -27.997 1.00 . A A .  65 GLN C    1 1 
       10 20496 1 1  64 GLN CA   C  -5.667 19.713 -26.597 1.00 . A A .  65 GLN CA   1 1 
       10 20497 1 1  64 GLN CB   C  -5.426 20.892 -25.653 1.00 . A A .  65 GLN CB   1 1 
       10 20498 1 1  64 GLN CD   C  -7.536 22.271 -25.472 1.00 . A A .  65 GLN CD   1 1 
       10 20499 1 1  64 GLN CG   C  -6.635 21.250 -24.805 1.00 . A A .  65 GLN CG   1 1 
       10 20500 1 1  64 GLN H    H  -4.582 18.541 -25.208 1.00 . A A .  65 GLN H    1 1 
       10 20501 1 1  64 GLN HA   H  -6.727 19.514 -26.645 1.00 . A A .  65 GLN HA   1 1 
       10 20502 1 1  64 GLN HB2  H  -4.609 20.646 -24.991 1.00 . A A .  65 GLN HB2  1 1 
       10 20503 1 1  64 GLN HB3  H  -5.156 21.758 -26.239 1.00 . A A .  65 GLN HB3  1 1 
       10 20504 1 1  64 GLN HE21 H  -6.243 23.722 -25.050 1.00 . A A .  65 GLN HE21 1 1 
       10 20505 1 1  64 GLN HE22 H  -7.668 24.207 -25.899 1.00 . A A .  65 GLN HE22 1 1 
       10 20506 1 1  64 GLN HG2  H  -7.208 20.353 -24.621 1.00 . A A .  65 GLN HG2  1 1 
       10 20507 1 1  64 GLN HG3  H  -6.292 21.655 -23.863 1.00 . A A .  65 GLN HG3  1 1 
       10 20508 1 1  64 GLN N    N  -5.010 18.514 -26.089 1.00 . A A .  65 GLN N    1 1 
       10 20509 1 1  64 GLN NE2  N  -7.106 23.527 -25.474 1.00 . A A .  65 GLN NE2  1 1 
       10 20510 1 1  64 GLN O    O  -5.926 20.074 -28.966 1.00 . A A .  65 GLN O    1 1 
       10 20511 1 1  64 GLN OE1  O  -8.605 21.934 -25.980 1.00 . A A .  65 GLN OE1  1 1 
       10 20512 1 1  65 PRO C    C  -3.156 19.497 -30.336 1.00 . A A .  66 PRO C    1 1 
       10 20513 1 1  65 PRO CA   C  -3.230 20.685 -29.384 1.00 . A A .  66 PRO CA   1 1 
       10 20514 1 1  65 PRO CB   C  -1.825 21.132 -28.975 1.00 . A A .  66 PRO CB   1 1 
       10 20515 1 1  65 PRO CD   C  -2.897 20.335 -26.993 1.00 . A A .  66 PRO CD   1 1 
       10 20516 1 1  65 PRO CG   C  -1.565 20.434 -27.684 1.00 . A A .  66 PRO CG   1 1 
       10 20517 1 1  65 PRO HA   H  -3.743 21.503 -29.869 1.00 . A A .  66 PRO HA   1 1 
       10 20518 1 1  65 PRO HB2  H  -1.115 20.835 -29.735 1.00 . A A .  66 PRO HB2  1 1 
       10 20519 1 1  65 PRO HB3  H  -1.805 22.204 -28.855 1.00 . A A .  66 PRO HB3  1 1 
       10 20520 1 1  65 PRO HD2  H  -2.962 19.416 -26.429 1.00 . A A .  66 PRO HD2  1 1 
       10 20521 1 1  65 PRO HD3  H  -3.053 21.187 -26.348 1.00 . A A .  66 PRO HD3  1 1 
       10 20522 1 1  65 PRO HG2  H  -1.167 19.449 -27.873 1.00 . A A .  66 PRO HG2  1 1 
       10 20523 1 1  65 PRO HG3  H  -0.876 21.013 -27.087 1.00 . A A .  66 PRO HG3  1 1 
       10 20524 1 1  65 PRO N    N  -3.861 20.337 -28.106 1.00 . A A .  66 PRO N    1 1 
       10 20525 1 1  65 PRO O    O  -2.949 19.664 -31.538 1.00 . A A .  66 PRO O    1 1 
       10 20526 1 1  66 SER C    C  -4.681 16.551 -30.871 1.00 . A A .  67 SER C    1 1 
       10 20527 1 1  66 SER CA   C  -3.277 17.079 -30.593 1.00 . A A .  67 SER CA   1 1 
       10 20528 1 1  66 SER CB   C  -2.448 16.008 -29.880 1.00 . A A .  67 SER CB   1 1 
       10 20529 1 1  66 SER H    H  -3.489 18.227 -28.827 1.00 . A A .  67 SER H    1 1 
       10 20530 1 1  66 SER HA   H  -2.803 17.321 -31.534 1.00 . A A .  67 SER HA   1 1 
       10 20531 1 1  66 SER HB2  H  -2.957 15.703 -28.979 1.00 . A A .  67 SER HB2  1 1 
       10 20532 1 1  66 SER HB3  H  -2.330 15.155 -30.533 1.00 . A A .  67 SER HB3  1 1 
       10 20533 1 1  66 SER HG   H  -1.210 17.452 -29.413 1.00 . A A .  67 SER HG   1 1 
       10 20534 1 1  66 SER N    N  -3.328 18.296 -29.792 1.00 . A A .  67 SER N    1 1 
       10 20535 1 1  66 SER O    O  -4.876 15.353 -31.080 1.00 . A A .  67 SER O    1 1 
       10 20536 1 1  66 SER OG   O  -1.164 16.501 -29.537 1.00 . A A .  67 SER OG   1 1 
       10 20537 1 1  67 LEU C    C  -7.316 16.971 -32.616 1.00 . A A .  68 LEU C    1 1 
       10 20538 1 1  67 LEU CA   C  -7.043 17.080 -31.120 1.00 . A A .  68 LEU CA   1 1 
       10 20539 1 1  67 LEU CB   C  -7.989 18.106 -30.492 1.00 . A A .  68 LEU CB   1 1 
       10 20540 1 1  67 LEU CD1  C  -9.416 18.879 -28.581 1.00 . A A .  68 LEU CD1  1 1 
       10 20541 1 1  67 LEU CD2  C  -9.305 16.446 -29.152 1.00 . A A .  68 LEU CD2  1 1 
       10 20542 1 1  67 LEU CG   C  -8.533 17.757 -29.107 1.00 . A A .  68 LEU CG   1 1 
       10 20543 1 1  67 LEU H    H  -5.438 18.393 -30.696 1.00 . A A .  68 LEU H    1 1 
       10 20544 1 1  67 LEU HA   H  -7.216 16.118 -30.663 1.00 . A A .  68 LEU HA   1 1 
       10 20545 1 1  67 LEU HB2  H  -7.456 19.041 -30.412 1.00 . A A .  68 LEU HB2  1 1 
       10 20546 1 1  67 LEU HB3  H  -8.831 18.229 -31.158 1.00 . A A .  68 LEU HB3  1 1 
       10 20547 1 1  67 LEU HD11 H  -8.987 19.831 -28.855 1.00 . A A .  68 LEU HD11 1 1 
       10 20548 1 1  67 LEU HD12 H  -9.482 18.810 -27.505 1.00 . A A .  68 LEU HD12 1 1 
       10 20549 1 1  67 LEU HD13 H -10.403 18.790 -29.010 1.00 . A A .  68 LEU HD13 1 1 
       10 20550 1 1  67 LEU HD21 H  -8.611 15.622 -29.233 1.00 . A A .  68 LEU HD21 1 1 
       10 20551 1 1  67 LEU HD22 H  -9.965 16.447 -30.007 1.00 . A A .  68 LEU HD22 1 1 
       10 20552 1 1  67 LEU HD23 H  -9.887 16.339 -28.248 1.00 . A A .  68 LEU HD23 1 1 
       10 20553 1 1  67 LEU HG   H  -7.706 17.635 -28.421 1.00 . A A .  68 LEU HG   1 1 
       10 20554 1 1  67 LEU N    N  -5.656 17.453 -30.869 1.00 . A A .  68 LEU N    1 1 
       10 20555 1 1  67 LEU O    O  -8.073 16.107 -33.057 1.00 . A A .  68 LEU O    1 1 
       10 20556 1 1  68 GLN C    C  -5.985 16.791 -35.494 1.00 . A A .  69 GLN C    1 1 
       10 20557 1 1  68 GLN CA   C  -6.865 17.851 -34.840 1.00 . A A .  69 GLN CA   1 1 
       10 20558 1 1  68 GLN CB   C  -6.537 19.230 -35.414 1.00 . A A .  69 GLN CB   1 1 
       10 20559 1 1  68 GLN CD   C  -5.849 19.801 -37.778 1.00 . A A .  69 GLN CD   1 1 
       10 20560 1 1  68 GLN CG   C  -6.987 19.412 -36.855 1.00 . A A .  69 GLN CG   1 1 
       10 20561 1 1  68 GLN H    H  -6.100 18.515 -32.983 1.00 . A A .  69 GLN H    1 1 
       10 20562 1 1  68 GLN HA   H  -7.899 17.622 -35.050 1.00 . A A .  69 GLN HA   1 1 
       10 20563 1 1  68 GLN HB2  H  -7.020 19.983 -34.811 1.00 . A A .  69 GLN HB2  1 1 
       10 20564 1 1  68 GLN HB3  H  -5.468 19.379 -35.374 1.00 . A A .  69 GLN HB3  1 1 
       10 20565 1 1  68 GLN HE21 H  -5.768 17.949 -38.497 1.00 . A A .  69 GLN HE21 1 1 
       10 20566 1 1  68 GLN HE22 H  -4.631 19.064 -39.166 1.00 . A A .  69 GLN HE22 1 1 
       10 20567 1 1  68 GLN HG2  H  -7.414 18.485 -37.206 1.00 . A A .  69 GLN HG2  1 1 
       10 20568 1 1  68 GLN HG3  H  -7.739 20.188 -36.888 1.00 . A A .  69 GLN HG3  1 1 
       10 20569 1 1  68 GLN N    N  -6.691 17.851 -33.393 1.00 . A A .  69 GLN N    1 1 
       10 20570 1 1  68 GLN NE2  N  -5.367 18.841 -38.559 1.00 . A A .  69 GLN NE2  1 1 
       10 20571 1 1  68 GLN O    O  -6.410 16.101 -36.422 1.00 . A A .  69 GLN O    1 1 
       10 20572 1 1  68 GLN OE1  O  -5.409 20.950 -37.790 1.00 . A A .  69 GLN OE1  1 1 
       10 20573 1 1  69 THR C    C  -3.829 14.406 -34.729 1.00 . A A .  70 THR C    1 1 
       10 20574 1 1  69 THR CA   C  -3.814 15.694 -35.545 1.00 . A A .  70 THR CA   1 1 
       10 20575 1 1  69 THR CB   C  -2.379 16.254 -35.573 1.00 . A A .  70 THR CB   1 1 
       10 20576 1 1  69 THR CG2  C  -2.225 17.291 -36.674 1.00 . A A .  70 THR CG2  1 1 
       10 20577 1 1  69 THR H    H  -4.475 17.246 -34.267 1.00 . A A .  70 THR H    1 1 
       10 20578 1 1  69 THR HA   H  -4.110 15.469 -36.559 1.00 . A A .  70 THR HA   1 1 
       10 20579 1 1  69 THR HB   H  -1.694 15.440 -35.766 1.00 . A A .  70 THR HB   1 1 
       10 20580 1 1  69 THR HG1  H  -1.269 17.382 -34.396 1.00 . A A .  70 THR HG1  1 1 
       10 20581 1 1  69 THR HG21 H  -1.428 16.994 -37.340 1.00 . A A .  70 THR HG21 1 1 
       10 20582 1 1  69 THR HG22 H  -1.990 18.250 -36.236 1.00 . A A .  70 THR HG22 1 1 
       10 20583 1 1  69 THR HG23 H  -3.147 17.366 -37.229 1.00 . A A .  70 THR HG23 1 1 
       10 20584 1 1  69 THR N    N  -4.755 16.667 -35.007 1.00 . A A .  70 THR N    1 1 
       10 20585 1 1  69 THR O    O  -2.810 13.727 -34.603 1.00 . A A .  70 THR O    1 1 
       10 20586 1 1  69 THR OG1  O  -2.060 16.843 -34.307 1.00 . A A .  70 THR OG1  1 1 
       10 20587 1 1  70 GLY C    C  -5.888 11.776 -34.096 1.00 . A A .  71 GLY C    1 1 
       10 20588 1 1  70 GLY CA   C  -5.116 12.867 -33.379 1.00 . A A .  71 GLY CA   1 1 
       10 20589 1 1  70 GLY H    H  -5.770 14.653 -34.309 1.00 . A A .  71 GLY H    1 1 
       10 20590 1 1  70 GLY HA2  H  -4.128 12.500 -33.144 1.00 . A A .  71 GLY HA2  1 1 
       10 20591 1 1  70 GLY HA3  H  -5.628 13.109 -32.459 1.00 . A A .  71 GLY HA3  1 1 
       10 20592 1 1  70 GLY N    N  -4.991 14.074 -34.176 1.00 . A A .  71 GLY N    1 1 
       10 20593 1 1  70 GLY O    O  -6.322 11.959 -35.233 1.00 . A A .  71 GLY O    1 1 
       10 20594 1 1  71 SER C    C  -7.897  9.046 -33.087 1.00 . A A .  72 SER C    1 1 
       10 20595 1 1  71 SER CA   C  -6.777  9.512 -34.012 1.00 . A A .  72 SER CA   1 1 
       10 20596 1 1  71 SER CB   C  -5.816  8.355 -34.290 1.00 . A A .  72 SER CB   1 1 
       10 20597 1 1  71 SER H    H  -5.687 10.555 -32.525 1.00 . A A .  72 SER H    1 1 
       10 20598 1 1  71 SER HA   H  -7.210  9.842 -34.945 1.00 . A A .  72 SER HA   1 1 
       10 20599 1 1  71 SER HB2  H  -6.297  7.639 -34.939 1.00 . A A .  72 SER HB2  1 1 
       10 20600 1 1  71 SER HB3  H  -4.927  8.737 -34.771 1.00 . A A .  72 SER HB3  1 1 
       10 20601 1 1  71 SER HG   H  -4.537  7.936 -32.867 1.00 . A A .  72 SER HG   1 1 
       10 20602 1 1  71 SER N    N  -6.057 10.639 -33.429 1.00 . A A .  72 SER N    1 1 
       10 20603 1 1  71 SER O    O  -8.168  9.670 -32.061 1.00 . A A .  72 SER O    1 1 
       10 20604 1 1  71 SER OG   O  -5.441  7.704 -33.090 1.00 . A A .  72 SER OG   1 1 
       10 20605 1 1  72 GLU C    C  -9.178  7.110 -31.237 1.00 . A A .  73 GLU C    1 1 
       10 20606 1 1  72 GLU CA   C  -9.637  7.398 -32.664 1.00 . A A .  73 GLU CA   1 1 
       10 20607 1 1  72 GLU CB   C -10.172  6.117 -33.307 1.00 . A A .  73 GLU CB   1 1 
       10 20608 1 1  72 GLU CD   C -12.665  6.350 -32.972 1.00 . A A .  73 GLU CD   1 1 
       10 20609 1 1  72 GLU CG   C -11.413  5.566 -32.626 1.00 . A A .  73 GLU CG   1 1 
       10 20610 1 1  72 GLU H    H  -8.282  7.495 -34.288 1.00 . A A .  73 GLU H    1 1 
       10 20611 1 1  72 GLU HA   H -10.427  8.132 -32.634 1.00 . A A .  73 GLU HA   1 1 
       10 20612 1 1  72 GLU HB2  H -10.414  6.322 -34.340 1.00 . A A .  73 GLU HB2  1 1 
       10 20613 1 1  72 GLU HB3  H  -9.402  5.361 -33.271 1.00 . A A .  73 GLU HB3  1 1 
       10 20614 1 1  72 GLU HG2  H -11.552  4.541 -32.934 1.00 . A A .  73 GLU HG2  1 1 
       10 20615 1 1  72 GLU HG3  H -11.267  5.603 -31.556 1.00 . A A .  73 GLU HG3  1 1 
       10 20616 1 1  72 GLU N    N  -8.544  7.946 -33.460 1.00 . A A .  73 GLU N    1 1 
       10 20617 1 1  72 GLU O    O  -9.944  7.264 -30.286 1.00 . A A .  73 GLU O    1 1 
       10 20618 1 1  72 GLU OE1  O -12.786  6.793 -34.132 1.00 . A A .  73 GLU OE1  1 1 
       10 20619 1 1  72 GLU OE2  O -13.524  6.518 -32.081 1.00 . A A .  73 GLU OE2  1 1 
       10 20620 1 1  73 GLU C    C  -7.208  7.645 -28.949 1.00 . A A .  74 GLU C    1 1 
       10 20621 1 1  73 GLU CA   C  -7.366  6.379 -29.786 1.00 . A A .  74 GLU CA   1 1 
       10 20622 1 1  73 GLU CB   C  -6.013  5.682 -29.937 1.00 . A A .  74 GLU CB   1 1 
       10 20623 1 1  73 GLU CD   C  -4.828  3.453 -30.055 1.00 . A A .  74 GLU CD   1 1 
       10 20624 1 1  73 GLU CG   C  -6.123  4.208 -30.290 1.00 . A A .  74 GLU CG   1 1 
       10 20625 1 1  73 GLU H    H  -7.364  6.587 -31.893 1.00 . A A .  74 GLU H    1 1 
       10 20626 1 1  73 GLU HA   H  -8.050  5.712 -29.284 1.00 . A A .  74 GLU HA   1 1 
       10 20627 1 1  73 GLU HB2  H  -5.451  6.176 -30.716 1.00 . A A .  74 GLU HB2  1 1 
       10 20628 1 1  73 GLU HB3  H  -5.471  5.768 -29.007 1.00 . A A .  74 GLU HB3  1 1 
       10 20629 1 1  73 GLU HG2  H  -6.896  3.763 -29.681 1.00 . A A .  74 GLU HG2  1 1 
       10 20630 1 1  73 GLU HG3  H  -6.391  4.119 -31.332 1.00 . A A .  74 GLU HG3  1 1 
       10 20631 1 1  73 GLU N    N  -7.925  6.691 -31.097 1.00 . A A .  74 GLU N    1 1 
       10 20632 1 1  73 GLU O    O  -7.504  7.653 -27.753 1.00 . A A .  74 GLU O    1 1 
       10 20633 1 1  73 GLU OE1  O  -3.776  3.919 -30.538 1.00 . A A .  74 GLU OE1  1 1 
       10 20634 1 1  73 GLU OE2  O  -4.869  2.398 -29.390 1.00 . A A .  74 GLU OE2  1 1 
       10 20635 1 1  74 LEU C    C  -7.873 10.587 -28.470 1.00 . A A .  75 LEU C    1 1 
       10 20636 1 1  74 LEU CA   C  -6.539  9.985 -28.898 1.00 . A A .  75 LEU CA   1 1 
       10 20637 1 1  74 LEU CB   C  -5.792 10.965 -29.804 1.00 . A A .  75 LEU CB   1 1 
       10 20638 1 1  74 LEU CD1  C  -3.742 12.407 -29.812 1.00 . A A .  75 LEU CD1  1 1 
       10 20639 1 1  74 LEU CD2  C  -5.922 13.344 -29.023 1.00 . A A .  75 LEU CD2  1 1 
       10 20640 1 1  74 LEU CG   C  -5.049 12.099 -29.099 1.00 . A A .  75 LEU CG   1 1 
       10 20641 1 1  74 LEU H    H  -6.519  8.646 -30.536 1.00 . A A .  75 LEU H    1 1 
       10 20642 1 1  74 LEU HA   H  -5.944  9.797 -28.017 1.00 . A A .  75 LEU HA   1 1 
       10 20643 1 1  74 LEU HB2  H  -5.070 10.402 -30.375 1.00 . A A .  75 LEU HB2  1 1 
       10 20644 1 1  74 LEU HB3  H  -6.513 11.408 -30.477 1.00 . A A .  75 LEU HB3  1 1 
       10 20645 1 1  74 LEU HD11 H  -3.936 12.582 -30.859 1.00 . A A .  75 LEU HD11 1 1 
       10 20646 1 1  74 LEU HD12 H  -3.069 11.568 -29.707 1.00 . A A .  75 LEU HD12 1 1 
       10 20647 1 1  74 LEU HD13 H  -3.291 13.286 -29.376 1.00 . A A .  75 LEU HD13 1 1 
       10 20648 1 1  74 LEU HD21 H  -6.554 13.393 -29.898 1.00 . A A .  75 LEU HD21 1 1 
       10 20649 1 1  74 LEU HD22 H  -5.294 14.221 -28.982 1.00 . A A .  75 LEU HD22 1 1 
       10 20650 1 1  74 LEU HD23 H  -6.538 13.298 -28.136 1.00 . A A .  75 LEU HD23 1 1 
       10 20651 1 1  74 LEU HG   H  -4.813 11.794 -28.089 1.00 . A A .  75 LEU HG   1 1 
       10 20652 1 1  74 LEU N    N  -6.738  8.713 -29.584 1.00 . A A .  75 LEU N    1 1 
       10 20653 1 1  74 LEU O    O  -8.048 10.978 -27.315 1.00 . A A .  75 LEU O    1 1 
       10 20654 1 1  75 ARG C    C -10.752 10.544 -27.902 1.00 . A A .  76 ARG C    1 1 
       10 20655 1 1  75 ARG CA   C -10.133 11.210 -29.127 1.00 . A A .  76 ARG CA   1 1 
       10 20656 1 1  75 ARG CB   C -11.052 11.032 -30.337 1.00 . A A .  76 ARG CB   1 1 
       10 20657 1 1  75 ARG CD   C -12.380 12.197 -32.125 1.00 . A A .  76 ARG CD   1 1 
       10 20658 1 1  75 ARG CG   C -11.806 12.295 -30.719 1.00 . A A .  76 ARG CG   1 1 
       10 20659 1 1  75 ARG CZ   C -14.472 11.497 -33.209 1.00 . A A .  76 ARG CZ   1 1 
       10 20660 1 1  75 ARG H    H  -8.615 10.329 -30.309 1.00 . A A .  76 ARG H    1 1 
       10 20661 1 1  75 ARG HA   H -10.015 12.265 -28.927 1.00 . A A .  76 ARG HA   1 1 
       10 20662 1 1  75 ARG HB2  H -10.456 10.725 -31.184 1.00 . A A .  76 ARG HB2  1 1 
       10 20663 1 1  75 ARG HB3  H -11.774 10.261 -30.115 1.00 . A A .  76 ARG HB3  1 1 
       10 20664 1 1  75 ARG HD2  H -12.478 13.194 -32.529 1.00 . A A .  76 ARG HD2  1 1 
       10 20665 1 1  75 ARG HD3  H -11.699 11.625 -32.737 1.00 . A A .  76 ARG HD3  1 1 
       10 20666 1 1  75 ARG HE   H -13.997 11.133 -31.306 1.00 . A A .  76 ARG HE   1 1 
       10 20667 1 1  75 ARG HG2  H -12.617 12.444 -30.022 1.00 . A A .  76 ARG HG2  1 1 
       10 20668 1 1  75 ARG HG3  H -11.130 13.135 -30.673 1.00 . A A .  76 ARG HG3  1 1 
       10 20669 1 1  75 ARG HH11 H -13.193 12.510 -34.401 1.00 . A A .  76 ARG HH11 1 1 
       10 20670 1 1  75 ARG HH12 H -14.672 12.011 -35.154 1.00 . A A .  76 ARG HH12 1 1 
       10 20671 1 1  75 ARG HH21 H -15.948 10.470 -32.286 1.00 . A A .  76 ARG HH21 1 1 
       10 20672 1 1  75 ARG HH22 H -16.239 10.852 -33.949 1.00 . A A .  76 ARG HH22 1 1 
       10 20673 1 1  75 ARG N    N  -8.813 10.657 -29.407 1.00 . A A .  76 ARG N    1 1 
       10 20674 1 1  75 ARG NE   N -13.688 11.550 -32.138 1.00 . A A .  76 ARG NE   1 1 
       10 20675 1 1  75 ARG NH1  N -14.081 12.052 -34.349 1.00 . A A .  76 ARG NH1  1 1 
       10 20676 1 1  75 ARG NH2  N -15.650 10.890 -33.142 1.00 . A A .  76 ARG NH2  1 1 
       10 20677 1 1  75 ARG O    O -11.226 11.220 -26.988 1.00 . A A .  76 ARG O    1 1 
       10 20678 1 1  76 SER C    C -10.736  8.933 -25.449 1.00 . A A .  77 SER C    1 1 
       10 20679 1 1  76 SER CA   C -11.310  8.458 -26.780 1.00 . A A .  77 SER CA   1 1 
       10 20680 1 1  76 SER CB   C -11.037  6.964 -26.962 1.00 . A A .  77 SER CB   1 1 
       10 20681 1 1  76 SER H    H -10.353  8.733 -28.647 1.00 . A A .  77 SER H    1 1 
       10 20682 1 1  76 SER HA   H -12.378  8.621 -26.775 1.00 . A A .  77 SER HA   1 1 
       10 20683 1 1  76 SER HB2  H -10.042  6.829 -27.358 1.00 . A A .  77 SER HB2  1 1 
       10 20684 1 1  76 SER HB3  H -11.114  6.467 -26.006 1.00 . A A .  77 SER HB3  1 1 
       10 20685 1 1  76 SER HG   H -11.780  5.443 -27.948 1.00 . A A .  77 SER HG   1 1 
       10 20686 1 1  76 SER N    N -10.745  9.215 -27.889 1.00 . A A .  77 SER N    1 1 
       10 20687 1 1  76 SER O    O -11.466  9.126 -24.476 1.00 . A A .  77 SER O    1 1 
       10 20688 1 1  76 SER OG   O -11.968  6.380 -27.856 1.00 . A A .  77 SER OG   1 1 
       10 20689 1 1  77 LEU C    C  -9.288 10.924 -23.749 1.00 . A A .  78 LEU C    1 1 
       10 20690 1 1  77 LEU CA   C  -8.745  9.573 -24.202 1.00 . A A .  78 LEU CA   1 1 
       10 20691 1 1  77 LEU CB   C  -7.237  9.671 -24.442 1.00 . A A .  78 LEU CB   1 1 
       10 20692 1 1  77 LEU CD1  C  -6.597  8.450 -22.349 1.00 . A A .  78 LEU CD1  1 1 
       10 20693 1 1  77 LEU CD2  C  -6.722  7.219 -24.523 1.00 . A A .  78 LEU CD2  1 1 
       10 20694 1 1  77 LEU CG   C  -6.388  8.544 -23.852 1.00 . A A .  78 LEU CG   1 1 
       10 20695 1 1  77 LEU H    H  -8.891  8.950 -26.220 1.00 . A A .  78 LEU H    1 1 
       10 20696 1 1  77 LEU HA   H  -8.931  8.844 -23.427 1.00 . A A .  78 LEU HA   1 1 
       10 20697 1 1  77 LEU HB2  H  -7.072  9.686 -25.509 1.00 . A A .  78 LEU HB2  1 1 
       10 20698 1 1  77 LEU HB3  H  -6.895 10.603 -24.015 1.00 . A A .  78 LEU HB3  1 1 
       10 20699 1 1  77 LEU HD11 H  -6.972  7.470 -22.098 1.00 . A A .  78 LEU HD11 1 1 
       10 20700 1 1  77 LEU HD12 H  -7.310  9.200 -22.036 1.00 . A A .  78 LEU HD12 1 1 
       10 20701 1 1  77 LEU HD13 H  -5.656  8.617 -21.844 1.00 . A A .  78 LEU HD13 1 1 
       10 20702 1 1  77 LEU HD21 H  -6.650  6.422 -23.798 1.00 . A A .  78 LEU HD21 1 1 
       10 20703 1 1  77 LEU HD22 H  -6.024  7.039 -25.327 1.00 . A A .  78 LEU HD22 1 1 
       10 20704 1 1  77 LEU HD23 H  -7.726  7.258 -24.919 1.00 . A A .  78 LEU HD23 1 1 
       10 20705 1 1  77 LEU HG   H  -5.343  8.757 -24.032 1.00 . A A .  78 LEU HG   1 1 
       10 20706 1 1  77 LEU N    N  -9.420  9.119 -25.413 1.00 . A A .  78 LEU N    1 1 
       10 20707 1 1  77 LEU O    O  -9.762 11.067 -22.621 1.00 . A A .  78 LEU O    1 1 
       10 20708 1 1  78 TYR C    C -11.134 13.206 -23.802 1.00 . A A .  79 TYR C    1 1 
       10 20709 1 1  78 TYR CA   C  -9.701 13.252 -24.325 1.00 . A A .  79 TYR CA   1 1 
       10 20710 1 1  78 TYR CB   C  -9.628 14.142 -25.566 1.00 . A A .  79 TYR CB   1 1 
       10 20711 1 1  78 TYR CD1  C  -8.480 16.191 -24.635 1.00 . A A .  79 TYR CD1  1 1 
       10 20712 1 1  78 TYR CD2  C -10.662 16.447 -25.562 1.00 . A A .  79 TYR CD2  1 1 
       10 20713 1 1  78 TYR CE1  C  -8.441 17.541 -24.343 1.00 . A A .  79 TYR CE1  1 1 
       10 20714 1 1  78 TYR CE2  C -10.630 17.797 -25.275 1.00 . A A .  79 TYR CE2  1 1 
       10 20715 1 1  78 TYR CG   C  -9.590 15.620 -25.249 1.00 . A A .  79 TYR CG   1 1 
       10 20716 1 1  78 TYR CZ   C  -9.518 18.340 -24.665 1.00 . A A .  79 TYR CZ   1 1 
       10 20717 1 1  78 TYR H    H  -8.828 11.737 -25.516 1.00 . A A .  79 TYR H    1 1 
       10 20718 1 1  78 TYR HA   H  -9.064 13.666 -23.558 1.00 . A A .  79 TYR HA   1 1 
       10 20719 1 1  78 TYR HB2  H  -8.736 13.901 -26.122 1.00 . A A .  79 TYR HB2  1 1 
       10 20720 1 1  78 TYR HB3  H -10.493 13.958 -26.185 1.00 . A A .  79 TYR HB3  1 1 
       10 20721 1 1  78 TYR HD1  H  -7.639 15.563 -24.383 1.00 . A A .  79 TYR HD1  1 1 
       10 20722 1 1  78 TYR HD2  H -11.531 16.019 -26.039 1.00 . A A .  79 TYR HD2  1 1 
       10 20723 1 1  78 TYR HE1  H  -7.571 17.966 -23.865 1.00 . A A .  79 TYR HE1  1 1 
       10 20724 1 1  78 TYR HE2  H -11.474 18.423 -25.527 1.00 . A A .  79 TYR HE2  1 1 
       10 20725 1 1  78 TYR HH   H  -9.328 20.181 -25.183 1.00 . A A .  79 TYR HH   1 1 
       10 20726 1 1  78 TYR N    N  -9.216 11.912 -24.634 1.00 . A A .  79 TYR N    1 1 
       10 20727 1 1  78 TYR O    O -11.535 14.034 -22.984 1.00 . A A .  79 TYR O    1 1 
       10 20728 1 1  78 TYR OH   O  -9.484 19.684 -24.377 1.00 . A A .  79 TYR OH   1 1 
       10 20729 1 1  79 ASN C    C -13.373 11.656 -22.399 1.00 . A A .  80 ASN C    1 1 
       10 20730 1 1  79 ASN CA   C -13.289 12.076 -23.863 1.00 . A A .  80 ASN CA   1 1 
       10 20731 1 1  79 ASN CB   C -13.996 11.044 -24.743 1.00 . A A .  80 ASN CB   1 1 
       10 20732 1 1  79 ASN CG   C -14.897 11.687 -25.780 1.00 . A A .  80 ASN CG   1 1 
       10 20733 1 1  79 ASN H    H -11.524 11.602 -24.931 1.00 . A A .  80 ASN H    1 1 
       10 20734 1 1  79 ASN HA   H -13.779 13.031 -23.979 1.00 . A A .  80 ASN HA   1 1 
       10 20735 1 1  79 ASN HB2  H -13.254 10.450 -25.257 1.00 . A A .  80 ASN HB2  1 1 
       10 20736 1 1  79 ASN HB3  H -14.597 10.399 -24.120 1.00 . A A .  80 ASN HB3  1 1 
       10 20737 1 1  79 ASN HD21 H -16.412 10.528 -25.218 1.00 . A A .  80 ASN HD21 1 1 
       10 20738 1 1  79 ASN HD22 H -16.749 11.637 -26.499 1.00 . A A .  80 ASN HD22 1 1 
       10 20739 1 1  79 ASN N    N -11.901 12.231 -24.281 1.00 . A A .  80 ASN N    1 1 
       10 20740 1 1  79 ASN ND2  N -16.145 11.239 -25.838 1.00 . A A .  80 ASN ND2  1 1 
       10 20741 1 1  79 ASN O    O -14.007 12.325 -21.584 1.00 . A A .  80 ASN O    1 1 
       10 20742 1 1  79 ASN OD1  O -14.474 12.576 -26.519 1.00 . A A .  80 ASN OD1  1 1 
       10 20743 1 1  80 THR C    C -12.035 10.999 -19.755 1.00 . A A .  81 THR C    1 1 
       10 20744 1 1  80 THR CA   C -12.728 10.030 -20.706 1.00 . A A .  81 THR CA   1 1 
       10 20745 1 1  80 THR CB   C -12.033  8.657 -20.620 1.00 . A A .  81 THR CB   1 1 
       10 20746 1 1  80 THR CG2  C -12.162  8.072 -19.221 1.00 . A A .  81 THR CG2  1 1 
       10 20747 1 1  80 THR H    H -12.239 10.051 -22.765 1.00 . A A .  81 THR H    1 1 
       10 20748 1 1  80 THR HA   H -13.756  9.909 -20.396 1.00 . A A .  81 THR HA   1 1 
       10 20749 1 1  80 THR HB   H -10.984  8.788 -20.844 1.00 . A A .  81 THR HB   1 1 
       10 20750 1 1  80 THR HG1  H -13.553  7.911 -21.632 1.00 . A A .  81 THR HG1  1 1 
       10 20751 1 1  80 THR HG21 H -11.447  7.272 -19.098 1.00 . A A .  81 THR HG21 1 1 
       10 20752 1 1  80 THR HG22 H -13.162  7.688 -19.083 1.00 . A A .  81 THR HG22 1 1 
       10 20753 1 1  80 THR HG23 H -11.968  8.843 -18.490 1.00 . A A .  81 THR HG23 1 1 
       10 20754 1 1  80 THR N    N -12.727 10.541 -22.071 1.00 . A A .  81 THR N    1 1 
       10 20755 1 1  80 THR O    O -12.600 11.392 -18.735 1.00 . A A .  81 THR O    1 1 
       10 20756 1 1  80 THR OG1  O -12.607  7.757 -21.574 1.00 . A A .  81 THR OG1  1 1 
       10 20757 1 1  81 ILE C    C -10.842 13.565 -18.967 1.00 . A A .  82 ILE C    1 1 
       10 20758 1 1  81 ILE CA   C -10.040 12.305 -19.274 1.00 . A A .  82 ILE CA   1 1 
       10 20759 1 1  81 ILE CB   C  -8.720 12.705 -19.960 1.00 . A A .  82 ILE CB   1 1 
       10 20760 1 1  81 ILE CD1  C  -6.794 11.696 -21.285 1.00 . A A .  82 ILE CD1  1 1 
       10 20761 1 1  81 ILE CG1  C  -7.875 11.463 -20.252 1.00 . A A .  82 ILE CG1  1 1 
       10 20762 1 1  81 ILE CG2  C  -7.947 13.685 -19.090 1.00 . A A .  82 ILE CG2  1 1 
       10 20763 1 1  81 ILE H    H -10.412 11.032 -20.923 1.00 . A A .  82 ILE H    1 1 
       10 20764 1 1  81 ILE HA   H  -9.803 11.807 -18.345 1.00 . A A .  82 ILE HA   1 1 
       10 20765 1 1  81 ILE HB   H  -8.959 13.197 -20.890 1.00 . A A .  82 ILE HB   1 1 
       10 20766 1 1  81 ILE HD11 H  -6.001 10.976 -21.144 1.00 . A A .  82 ILE HD11 1 1 
       10 20767 1 1  81 ILE HD12 H  -7.211 11.582 -22.274 1.00 . A A .  82 ILE HD12 1 1 
       10 20768 1 1  81 ILE HD13 H  -6.398 12.694 -21.173 1.00 . A A .  82 ILE HD13 1 1 
       10 20769 1 1  81 ILE HG12 H  -7.397 11.138 -19.341 1.00 . A A .  82 ILE HG12 1 1 
       10 20770 1 1  81 ILE HG13 H  -8.519 10.676 -20.617 1.00 . A A .  82 ILE HG13 1 1 
       10 20771 1 1  81 ILE HG21 H  -8.526 14.588 -18.965 1.00 . A A .  82 ILE HG21 1 1 
       10 20772 1 1  81 ILE HG22 H  -7.762 13.240 -18.124 1.00 . A A .  82 ILE HG22 1 1 
       10 20773 1 1  81 ILE HG23 H  -7.007 13.924 -19.564 1.00 . A A .  82 ILE HG23 1 1 
       10 20774 1 1  81 ILE N    N -10.808 11.380 -20.097 1.00 . A A .  82 ILE N    1 1 
       10 20775 1 1  81 ILE O    O -10.729 14.135 -17.882 1.00 . A A .  82 ILE O    1 1 
       10 20776 1 1  82 ALA C    C -13.504 14.986 -18.650 1.00 . A A .  83 ALA C    1 1 
       10 20777 1 1  82 ALA CA   C -12.477 15.182 -19.760 1.00 . A A .  83 ALA CA   1 1 
       10 20778 1 1  82 ALA CB   C -13.171 15.533 -21.068 1.00 . A A .  83 ALA CB   1 1 
       10 20779 1 1  82 ALA H    H -11.699 13.494 -20.772 1.00 . A A .  83 ALA H    1 1 
       10 20780 1 1  82 ALA HA   H -11.828 16.004 -19.495 1.00 . A A .  83 ALA HA   1 1 
       10 20781 1 1  82 ALA HB1  H -13.857 16.351 -20.903 1.00 . A A .  83 ALA HB1  1 1 
       10 20782 1 1  82 ALA HB2  H -12.432 15.824 -21.800 1.00 . A A .  83 ALA HB2  1 1 
       10 20783 1 1  82 ALA HB3  H -13.716 14.673 -21.428 1.00 . A A .  83 ALA HB3  1 1 
       10 20784 1 1  82 ALA N    N -11.653 13.993 -19.930 1.00 . A A .  83 ALA N    1 1 
       10 20785 1 1  82 ALA O    O -13.476 15.680 -17.635 1.00 . A A .  83 ALA O    1 1 
       10 20786 1 1  83 VAL C    C -14.843 13.490 -16.492 1.00 . A A .  84 VAL C    1 1 
       10 20787 1 1  83 VAL CA   C -15.448 13.748 -17.867 1.00 . A A .  84 VAL CA   1 1 
       10 20788 1 1  83 VAL CB   C -16.292 12.528 -18.281 1.00 . A A .  84 VAL CB   1 1 
       10 20789 1 1  83 VAL CG1  C -17.367 12.245 -17.243 1.00 . A A .  84 VAL CG1  1 1 
       10 20790 1 1  83 VAL CG2  C -16.910 12.748 -19.653 1.00 . A A .  84 VAL CG2  1 1 
       10 20791 1 1  83 VAL H    H -14.383 13.516 -19.682 1.00 . A A .  84 VAL H    1 1 
       10 20792 1 1  83 VAL HA   H -16.100 14.607 -17.808 1.00 . A A .  84 VAL HA   1 1 
       10 20793 1 1  83 VAL HB   H -15.641 11.667 -18.337 1.00 . A A .  84 VAL HB   1 1 
       10 20794 1 1  83 VAL HG11 H -16.904 12.089 -16.279 1.00 . A A .  84 VAL HG11 1 1 
       10 20795 1 1  83 VAL HG12 H -18.045 13.084 -17.188 1.00 . A A .  84 VAL HG12 1 1 
       10 20796 1 1  83 VAL HG13 H -17.915 11.358 -17.525 1.00 . A A .  84 VAL HG13 1 1 
       10 20797 1 1  83 VAL HG21 H -17.047 13.806 -19.822 1.00 . A A .  84 VAL HG21 1 1 
       10 20798 1 1  83 VAL HG22 H -16.255 12.344 -20.411 1.00 . A A .  84 VAL HG22 1 1 
       10 20799 1 1  83 VAL HG23 H -17.867 12.249 -19.702 1.00 . A A .  84 VAL HG23 1 1 
       10 20800 1 1  83 VAL N    N -14.412 14.036 -18.852 1.00 . A A .  84 VAL N    1 1 
       10 20801 1 1  83 VAL O    O -15.405 13.889 -15.470 1.00 . A A .  84 VAL O    1 1 
       10 20802 1 1  84 LEU C    C -12.565 13.789 -14.513 1.00 . A A .  85 LEU C    1 1 
       10 20803 1 1  84 LEU CA   C -13.011 12.514 -15.222 1.00 . A A .  85 LEU CA   1 1 
       10 20804 1 1  84 LEU CB   C -11.802 11.616 -15.487 1.00 . A A .  85 LEU CB   1 1 
       10 20805 1 1  84 LEU CD1  C -12.283  9.176 -15.168 1.00 . A A .  85 LEU CD1  1 1 
       10 20806 1 1  84 LEU CD2  C -10.171 10.161 -14.257 1.00 . A A .  85 LEU CD2  1 1 
       10 20807 1 1  84 LEU CG   C -11.643 10.413 -14.557 1.00 . A A .  85 LEU CG   1 1 
       10 20808 1 1  84 LEU H    H -13.295 12.533 -17.318 1.00 . A A .  85 LEU H    1 1 
       10 20809 1 1  84 LEU HA   H -13.707 11.988 -14.585 1.00 . A A .  85 LEU HA   1 1 
       10 20810 1 1  84 LEU HB2  H -11.882 11.244 -16.496 1.00 . A A .  85 LEU HB2  1 1 
       10 20811 1 1  84 LEU HB3  H -10.913 12.224 -15.398 1.00 . A A .  85 LEU HB3  1 1 
       10 20812 1 1  84 LEU HD11 H -13.199  8.948 -14.643 1.00 . A A .  85 LEU HD11 1 1 
       10 20813 1 1  84 LEU HD12 H -11.603  8.341 -15.085 1.00 . A A .  85 LEU HD12 1 1 
       10 20814 1 1  84 LEU HD13 H -12.501  9.361 -16.209 1.00 . A A .  85 LEU HD13 1 1 
       10 20815 1 1  84 LEU HD21 H  -9.792  9.406 -14.930 1.00 . A A .  85 LEU HD21 1 1 
       10 20816 1 1  84 LEU HD22 H -10.065  9.822 -13.238 1.00 . A A .  85 LEU HD22 1 1 
       10 20817 1 1  84 LEU HD23 H  -9.615 11.077 -14.393 1.00 . A A .  85 LEU HD23 1 1 
       10 20818 1 1  84 LEU HG   H -12.143 10.620 -13.621 1.00 . A A .  85 LEU HG   1 1 
       10 20819 1 1  84 LEU N    N -13.695 12.824 -16.472 1.00 . A A .  85 LEU N    1 1 
       10 20820 1 1  84 LEU O    O -12.932 14.033 -13.363 1.00 . A A .  85 LEU O    1 1 
       10 20821 1 1  85 TYR C    C -12.426 16.690 -14.089 1.00 . A A .  86 TYR C    1 1 
       10 20822 1 1  85 TYR CA   C -11.280 15.851 -14.646 1.00 . A A .  86 TYR CA   1 1 
       10 20823 1 1  85 TYR CB   C -10.520 16.646 -15.707 1.00 . A A .  86 TYR CB   1 1 
       10 20824 1 1  85 TYR CD1  C -11.008 19.113 -15.486 1.00 . A A .  86 TYR CD1  1 1 
       10 20825 1 1  85 TYR CD2  C  -8.938 18.295 -14.634 1.00 . A A .  86 TYR CD2  1 1 
       10 20826 1 1  85 TYR CE1  C -10.672 20.393 -15.087 1.00 . A A .  86 TYR CE1  1 1 
       10 20827 1 1  85 TYR CE2  C  -8.595 19.571 -14.229 1.00 . A A .  86 TYR CE2  1 1 
       10 20828 1 1  85 TYR CG   C -10.148 18.044 -15.267 1.00 . A A .  86 TYR CG   1 1 
       10 20829 1 1  85 TYR CZ   C  -9.465 20.616 -14.457 1.00 . A A .  86 TYR CZ   1 1 
       10 20830 1 1  85 TYR H    H -11.518 14.352 -16.119 1.00 . A A .  86 TYR H    1 1 
       10 20831 1 1  85 TYR HA   H -10.603 15.607 -13.840 1.00 . A A .  86 TYR HA   1 1 
       10 20832 1 1  85 TYR HB2  H  -9.609 16.124 -15.955 1.00 . A A .  86 TYR HB2  1 1 
       10 20833 1 1  85 TYR HB3  H -11.133 16.729 -16.593 1.00 . A A .  86 TYR HB3  1 1 
       10 20834 1 1  85 TYR HD1  H -11.952 18.936 -15.978 1.00 . A A .  86 TYR HD1  1 1 
       10 20835 1 1  85 TYR HD2  H  -8.258 17.474 -14.457 1.00 . A A .  86 TYR HD2  1 1 
       10 20836 1 1  85 TYR HE1  H -11.354 21.212 -15.264 1.00 . A A .  86 TYR HE1  1 1 
       10 20837 1 1  85 TYR HE2  H  -7.649 19.745 -13.737 1.00 . A A .  86 TYR HE2  1 1 
       10 20838 1 1  85 TYR HH   H  -9.761 22.515 -14.412 1.00 . A A .  86 TYR HH   1 1 
       10 20839 1 1  85 TYR N    N -11.776 14.600 -15.208 1.00 . A A .  86 TYR N    1 1 
       10 20840 1 1  85 TYR O    O -12.314 17.278 -13.013 1.00 . A A .  86 TYR O    1 1 
       10 20841 1 1  85 TYR OH   O  -9.126 21.888 -14.057 1.00 . A A .  86 TYR OH   1 1 
       10 20842 1 1  86 CYS C    C -15.226 17.004 -13.073 1.00 . A A .  87 CYS C    1 1 
       10 20843 1 1  86 CYS CA   C -14.696 17.507 -14.412 1.00 . A A .  87 CYS CA   1 1 
       10 20844 1 1  86 CYS CB   C -15.793 17.422 -15.474 1.00 . A A .  87 CYS CB   1 1 
       10 20845 1 1  86 CYS H    H -13.556 16.251 -15.679 1.00 . A A .  87 CYS H    1 1 
       10 20846 1 1  86 CYS HA   H -14.392 18.537 -14.301 1.00 . A A .  87 CYS HA   1 1 
       10 20847 1 1  86 CYS HB2  H -15.707 16.481 -15.996 1.00 . A A .  87 CYS HB2  1 1 
       10 20848 1 1  86 CYS HB3  H -16.756 17.471 -14.989 1.00 . A A .  87 CYS HB3  1 1 
       10 20849 1 1  86 CYS HG   H -15.354 18.207 -17.860 1.00 . A A .  87 CYS HG   1 1 
       10 20850 1 1  86 CYS N    N -13.527 16.740 -14.829 1.00 . A A .  87 CYS N    1 1 
       10 20851 1 1  86 CYS O    O -15.380 17.775 -12.126 1.00 . A A .  87 CYS O    1 1 
       10 20852 1 1  86 CYS SG   S -15.729 18.742 -16.708 1.00 . A A .  87 CYS SG   1 1 
       10 20853 1 1  87 VAL C    C -15.047 15.288 -10.623 1.00 . A A .  88 VAL C    1 1 
       10 20854 1 1  87 VAL CA   C -16.020 15.100 -11.782 1.00 . A A .  88 VAL CA   1 1 
       10 20855 1 1  87 VAL CB   C -16.290 13.596 -11.972 1.00 . A A .  88 VAL CB   1 1 
       10 20856 1 1  87 VAL CG1  C -16.796 12.976 -10.678 1.00 . A A .  88 VAL CG1  1 1 
       10 20857 1 1  87 VAL CG2  C -17.281 13.371 -13.104 1.00 . A A .  88 VAL CG2  1 1 
       10 20858 1 1  87 VAL H    H -15.362 15.143 -13.793 1.00 . A A .  88 VAL H    1 1 
       10 20859 1 1  87 VAL HA   H -16.955 15.584 -11.537 1.00 . A A .  88 VAL HA   1 1 
       10 20860 1 1  87 VAL HB   H -15.360 13.114 -12.235 1.00 . A A .  88 VAL HB   1 1 
       10 20861 1 1  87 VAL HG11 H -16.075 12.258 -10.317 1.00 . A A .  88 VAL HG11 1 1 
       10 20862 1 1  87 VAL HG12 H -16.937 13.751  -9.939 1.00 . A A .  88 VAL HG12 1 1 
       10 20863 1 1  87 VAL HG13 H -17.737 12.478 -10.862 1.00 . A A .  88 VAL HG13 1 1 
       10 20864 1 1  87 VAL HG21 H -17.376 14.277 -13.685 1.00 . A A .  88 VAL HG21 1 1 
       10 20865 1 1  87 VAL HG22 H -16.927 12.572 -13.738 1.00 . A A .  88 VAL HG22 1 1 
       10 20866 1 1  87 VAL HG23 H -18.244 13.105 -12.693 1.00 . A A .  88 VAL HG23 1 1 
       10 20867 1 1  87 VAL N    N -15.506 15.706 -13.004 1.00 . A A .  88 VAL N    1 1 
       10 20868 1 1  87 VAL O    O -15.458 15.508  -9.483 1.00 . A A .  88 VAL O    1 1 
       10 20869 1 1  88 HIS C    C -12.709 16.791  -9.368 1.00 . A A .  89 HIS C    1 1 
       10 20870 1 1  88 HIS CA   C -12.721 15.363  -9.906 1.00 . A A .  89 HIS CA   1 1 
       10 20871 1 1  88 HIS CB   C -11.349 15.011 -10.483 1.00 . A A .  89 HIS CB   1 1 
       10 20872 1 1  88 HIS CD2  C -10.231 12.844 -11.367 1.00 . A A .  89 HIS CD2  1 1 
       10 20873 1 1  88 HIS CE1  C -11.404 11.388 -10.224 1.00 . A A .  89 HIS CE1  1 1 
       10 20874 1 1  88 HIS CG   C -11.113 13.538 -10.611 1.00 . A A .  89 HIS CG   1 1 
       10 20875 1 1  88 HIS H    H -13.491 15.025 -11.850 1.00 . A A .  89 HIS H    1 1 
       10 20876 1 1  88 HIS HA   H -12.945 14.688  -9.094 1.00 . A A .  89 HIS HA   1 1 
       10 20877 1 1  88 HIS HB2  H -11.256 15.447 -11.466 1.00 . A A .  89 HIS HB2  1 1 
       10 20878 1 1  88 HIS HB3  H -10.580 15.417  -9.839 1.00 . A A .  89 HIS HB3  1 1 
       10 20879 1 1  88 HIS HD1  H -12.553 12.785  -9.269 1.00 . A A .  89 HIS HD1  1 1 
       10 20880 1 1  88 HIS HD2  H  -9.503 13.263 -12.048 1.00 . A A .  89 HIS HD2  1 1 
       10 20881 1 1  88 HIS HE1  H -11.783 10.458  -9.828 1.00 . A A .  89 HIS HE1  1 1 
       10 20882 1 1  88 HIS HE2  H  -9.919 10.750 -11.528 1.00 . A A .  89 HIS HE2  1 1 
       10 20883 1 1  88 HIS N    N -13.755 15.201 -10.923 1.00 . A A .  89 HIS N    1 1 
       10 20884 1 1  88 HIS ND1  N -11.834 12.597  -9.907 1.00 . A A .  89 HIS ND1  1 1 
       10 20885 1 1  88 HIS NE2  N -10.431 11.512 -11.109 1.00 . A A .  89 HIS NE2  1 1 
       10 20886 1 1  88 HIS O    O -12.474 16.941  -8.170 1.00 . A A .  89 HIS O    1 1 
       10 20887 1 1  89 GLN C    C -14.246 19.520  -9.003 1.00 . A A .  90 GLN C    1 1 
       10 20888 1 1  89 GLN CA   C -12.943 19.187  -9.723 1.00 . A A .  90 GLN CA   1 1 
       10 20889 1 1  89 GLN CB   C -12.735 20.146 -10.897 1.00 . A A .  90 GLN CB   1 1 
       10 20890 1 1  89 GLN CD   C -10.808 21.335  -9.776 1.00 . A A .  90 GLN CD   1 1 
       10 20891 1 1  89 GLN CG   C -11.305 20.644 -11.031 1.00 . A A .  90 GLN CG   1 1 
       10 20892 1 1  89 GLN H    H -13.125 17.623 -11.138 1.00 . A A .  90 GLN H    1 1 
       10 20893 1 1  89 GLN HA   H -12.123 19.300  -9.029 1.00 . A A .  90 GLN HA   1 1 
       10 20894 1 1  89 GLN HB2  H -13.005 19.641 -11.812 1.00 . A A .  90 GLN HB2  1 1 
       10 20895 1 1  89 GLN HB3  H -13.380 21.003 -10.765 1.00 . A A .  90 GLN HB3  1 1 
       10 20896 1 1  89 GLN HE21 H  -9.307 20.040  -9.628 1.00 . A A .  90 GLN HE21 1 1 
       10 20897 1 1  89 GLN HE22 H  -9.378 21.251  -8.398 1.00 . A A .  90 GLN HE22 1 1 
       10 20898 1 1  89 GLN HG2  H -10.662 19.801 -11.237 1.00 . A A .  90 GLN HG2  1 1 
       10 20899 1 1  89 GLN HG3  H -11.256 21.342 -11.852 1.00 . A A .  90 GLN HG3  1 1 
       10 20900 1 1  89 GLN N    N -12.945 17.807 -10.193 1.00 . A A .  90 GLN N    1 1 
       10 20901 1 1  89 GLN NE2  N  -9.721 20.824  -9.209 1.00 . A A .  90 GLN NE2  1 1 
       10 20902 1 1  89 GLN O    O -14.278 19.629  -7.778 1.00 . A A .  90 GLN O    1 1 
       10 20903 1 1  89 GLN OE1  O -11.394 22.318  -9.321 1.00 . A A .  90 GLN OE1  1 1 
       10 20904 1 1  90 ARG C    C -17.676 20.114 -10.307 1.00 . A A .  91 ARG C    1 1 
       10 20905 1 1  90 ARG CA   C -16.621 20.003  -9.209 1.00 . A A .  91 ARG CA   1 1 
       10 20906 1 1  90 ARG CB   C -16.552 21.312  -8.420 1.00 . A A .  91 ARG CB   1 1 
       10 20907 1 1  90 ARG CD   C -16.433 21.857  -5.969 1.00 . A A .  91 ARG CD   1 1 
       10 20908 1 1  90 ARG CG   C -17.275 21.258  -7.085 1.00 . A A .  91 ARG CG   1 1 
       10 20909 1 1  90 ARG CZ   C -15.068 21.027  -4.100 1.00 . A A .  91 ARG CZ   1 1 
       10 20910 1 1  90 ARG H    H -15.227 19.581 -10.744 1.00 . A A .  91 ARG H    1 1 
       10 20911 1 1  90 ARG HA   H -16.900 19.203  -8.539 1.00 . A A .  91 ARG HA   1 1 
       10 20912 1 1  90 ARG HB2  H -15.515 21.550  -8.233 1.00 . A A .  91 ARG HB2  1 1 
       10 20913 1 1  90 ARG HB3  H -16.992 22.099  -9.012 1.00 . A A .  91 ARG HB3  1 1 
       10 20914 1 1  90 ARG HD2  H -15.780 22.605  -6.393 1.00 . A A .  91 ARG HD2  1 1 
       10 20915 1 1  90 ARG HD3  H -17.090 22.318  -5.248 1.00 . A A .  91 ARG HD3  1 1 
       10 20916 1 1  90 ARG HE   H -15.481 19.995  -5.756 1.00 . A A .  91 ARG HE   1 1 
       10 20917 1 1  90 ARG HG2  H -18.197 21.815  -7.163 1.00 . A A .  91 ARG HG2  1 1 
       10 20918 1 1  90 ARG HG3  H -17.494 20.228  -6.847 1.00 . A A .  91 ARG HG3  1 1 
       10 20919 1 1  90 ARG HH11 H -15.788 22.900  -3.863 1.00 . A A .  91 ARG HH11 1 1 
       10 20920 1 1  90 ARG HH12 H -14.824 22.303  -2.552 1.00 . A A .  91 ARG HH12 1 1 
       10 20921 1 1  90 ARG HH21 H -14.211 19.198  -4.037 1.00 . A A .  91 ARG HH21 1 1 
       10 20922 1 1  90 ARG HH22 H -13.928 20.197  -2.653 1.00 . A A .  91 ARG HH22 1 1 
       10 20923 1 1  90 ARG N    N -15.317 19.681  -9.773 1.00 . A A .  91 ARG N    1 1 
       10 20924 1 1  90 ARG NE   N -15.621 20.847  -5.295 1.00 . A A .  91 ARG NE   1 1 
       10 20925 1 1  90 ARG NH1  N -15.240 22.171  -3.452 1.00 . A A .  91 ARG NH1  1 1 
       10 20926 1 1  90 ARG NH2  N -14.343 20.061  -3.551 1.00 . A A .  91 ARG NH2  1 1 
       10 20927 1 1  90 ARG O    O -18.598 20.926 -10.215 1.00 . A A .  91 ARG O    1 1 
       10 20928 1 1  91 ILE C    C -19.017 17.903 -12.725 1.00 . A A .  92 ILE C    1 1 
       10 20929 1 1  91 ILE CA   C -18.473 19.302 -12.457 1.00 . A A .  92 ILE CA   1 1 
       10 20930 1 1  91 ILE CB   C -17.819 19.841 -13.742 1.00 . A A .  92 ILE CB   1 1 
       10 20931 1 1  91 ILE CD1  C -15.808 21.314 -13.226 1.00 . A A .  92 ILE CD1  1 1 
       10 20932 1 1  91 ILE CG1  C -17.292 21.260 -13.515 1.00 . A A .  92 ILE CG1  1 1 
       10 20933 1 1  91 ILE CG2  C -18.813 19.818 -14.893 1.00 . A A .  92 ILE CG2  1 1 
       10 20934 1 1  91 ILE H    H -16.778 18.671 -11.358 1.00 . A A .  92 ILE H    1 1 
       10 20935 1 1  91 ILE HA   H -19.295 19.952 -12.194 1.00 . A A .  92 ILE HA   1 1 
       10 20936 1 1  91 ILE HB   H -16.993 19.195 -13.998 1.00 . A A .  92 ILE HB   1 1 
       10 20937 1 1  91 ILE HD11 H -15.560 20.572 -12.480 1.00 . A A .  92 ILE HD11 1 1 
       10 20938 1 1  91 ILE HD12 H -15.257 21.111 -14.132 1.00 . A A .  92 ILE HD12 1 1 
       10 20939 1 1  91 ILE HD13 H -15.549 22.296 -12.856 1.00 . A A .  92 ILE HD13 1 1 
       10 20940 1 1  91 ILE HG12 H -17.479 21.852 -14.398 1.00 . A A .  92 ILE HG12 1 1 
       10 20941 1 1  91 ILE HG13 H -17.812 21.699 -12.676 1.00 . A A .  92 ILE HG13 1 1 
       10 20942 1 1  91 ILE HG21 H -18.339 20.193 -15.787 1.00 . A A .  92 ILE HG21 1 1 
       10 20943 1 1  91 ILE HG22 H -19.145 18.803 -15.061 1.00 . A A .  92 ILE HG22 1 1 
       10 20944 1 1  91 ILE HG23 H -19.662 20.438 -14.648 1.00 . A A .  92 ILE HG23 1 1 
       10 20945 1 1  91 ILE N    N -17.533 19.295 -11.343 1.00 . A A .  92 ILE N    1 1 
       10 20946 1 1  91 ILE O    O -18.256 16.944 -12.859 1.00 . A A .  92 ILE O    1 1 
       10 20947 1 1  92 ASP C    C -21.859 16.583 -14.310 1.00 . A A .  93 ASP C    1 1 
       10 20948 1 1  92 ASP CA   C -20.986 16.511 -13.060 1.00 . A A .  93 ASP CA   1 1 
       10 20949 1 1  92 ASP CB   C -21.831 16.093 -11.856 1.00 . A A .  93 ASP CB   1 1 
       10 20950 1 1  92 ASP CG   C -22.863 17.138 -11.481 1.00 . A A .  93 ASP CG   1 1 
       10 20951 1 1  92 ASP H    H -20.892 18.593 -12.688 1.00 . A A .  93 ASP H    1 1 
       10 20952 1 1  92 ASP HA   H -20.212 15.775 -13.218 1.00 . A A .  93 ASP HA   1 1 
       10 20953 1 1  92 ASP HB2  H -22.347 15.172 -12.088 1.00 . A A .  93 ASP HB2  1 1 
       10 20954 1 1  92 ASP HB3  H -21.182 15.933 -11.007 1.00 . A A .  93 ASP HB3  1 1 
       10 20955 1 1  92 ASP N    N -20.339 17.793 -12.804 1.00 . A A .  93 ASP N    1 1 
       10 20956 1 1  92 ASP O    O -23.059 16.318 -14.256 1.00 . A A .  93 ASP O    1 1 
       10 20957 1 1  92 ASP OD1  O -22.472 18.181 -10.918 1.00 . A A .  93 ASP OD1  1 1 
       10 20958 1 1  92 ASP OD2  O -24.061 16.913 -11.751 1.00 . A A .  93 ASP OD2  1 1 
       10 20959 1 1  93 VAL C    C -22.756 15.779 -16.987 1.00 . A A .  94 VAL C    1 1 
       10 20960 1 1  93 VAL CA   C -21.967 17.050 -16.696 1.00 . A A .  94 VAL CA   1 1 
       10 20961 1 1  93 VAL CB   C -21.007 17.324 -17.868 1.00 . A A .  94 VAL CB   1 1 
       10 20962 1 1  93 VAL CG1  C -20.206 18.593 -17.617 1.00 . A A .  94 VAL CG1  1 1 
       10 20963 1 1  93 VAL CG2  C -20.083 16.135 -18.090 1.00 . A A .  94 VAL CG2  1 1 
       10 20964 1 1  93 VAL H    H -20.286 17.141 -15.412 1.00 . A A .  94 VAL H    1 1 
       10 20965 1 1  93 VAL HA   H -22.654 17.879 -16.619 1.00 . A A .  94 VAL HA   1 1 
       10 20966 1 1  93 VAL HB   H -21.595 17.468 -18.763 1.00 . A A .  94 VAL HB   1 1 
       10 20967 1 1  93 VAL HG11 H -19.347 18.361 -17.004 1.00 . A A .  94 VAL HG11 1 1 
       10 20968 1 1  93 VAL HG12 H -19.876 19.003 -18.559 1.00 . A A .  94 VAL HG12 1 1 
       10 20969 1 1  93 VAL HG13 H -20.826 19.315 -17.107 1.00 . A A .  94 VAL HG13 1 1 
       10 20970 1 1  93 VAL HG21 H -19.454 16.323 -18.947 1.00 . A A .  94 VAL HG21 1 1 
       10 20971 1 1  93 VAL HG22 H -19.468 15.992 -17.215 1.00 . A A .  94 VAL HG22 1 1 
       10 20972 1 1  93 VAL HG23 H -20.674 15.249 -18.264 1.00 . A A .  94 VAL HG23 1 1 
       10 20973 1 1  93 VAL N    N -21.246 16.943 -15.433 1.00 . A A .  94 VAL N    1 1 
       10 20974 1 1  93 VAL O    O -22.517 14.732 -16.382 1.00 . A A .  94 VAL O    1 1 
       10 20975 1 1  94 LYS C    C -23.859 13.919 -19.399 1.00 . A A .  95 LYS C    1 1 
       10 20976 1 1  94 LYS CA   C -24.525 14.732 -18.292 1.00 . A A .  95 LYS CA   1 1 
       10 20977 1 1  94 LYS CB   C -25.906 15.204 -18.751 1.00 . A A .  95 LYS CB   1 1 
       10 20978 1 1  94 LYS CD   C -27.828 16.620 -17.971 1.00 . A A .  95 LYS CD   1 1 
       10 20979 1 1  94 LYS CE   C -28.126 17.514 -16.777 1.00 . A A .  95 LYS CE   1 1 
       10 20980 1 1  94 LYS CG   C -26.856 15.511 -17.607 1.00 . A A .  95 LYS CG   1 1 
       10 20981 1 1  94 LYS H    H -23.843 16.735 -18.365 1.00 . A A .  95 LYS H    1 1 
       10 20982 1 1  94 LYS HA   H -24.639 14.106 -17.421 1.00 . A A .  95 LYS HA   1 1 
       10 20983 1 1  94 LYS HB2  H -25.789 16.099 -19.345 1.00 . A A .  95 LYS HB2  1 1 
       10 20984 1 1  94 LYS HB3  H -26.352 14.433 -19.364 1.00 . A A .  95 LYS HB3  1 1 
       10 20985 1 1  94 LYS HD2  H -27.397 17.222 -18.758 1.00 . A A .  95 LYS HD2  1 1 
       10 20986 1 1  94 LYS HD3  H -28.751 16.178 -18.317 1.00 . A A .  95 LYS HD3  1 1 
       10 20987 1 1  94 LYS HE2  H -27.321 17.420 -16.065 1.00 . A A .  95 LYS HE2  1 1 
       10 20988 1 1  94 LYS HE3  H -28.187 18.538 -17.117 1.00 . A A .  95 LYS HE3  1 1 
       10 20989 1 1  94 LYS HG2  H -27.417 14.619 -17.368 1.00 . A A .  95 LYS HG2  1 1 
       10 20990 1 1  94 LYS HG3  H -26.280 15.818 -16.746 1.00 . A A .  95 LYS HG3  1 1 
       10 20991 1 1  94 LYS HZ1  H -29.534 16.115 -16.130 1.00 . A A .  95 LYS HZ1  1 1 
       10 20992 1 1  94 LYS HZ2  H -30.206 17.591 -16.611 1.00 . A A .  95 LYS HZ2  1 1 
       10 20993 1 1  94 LYS HZ3  H -29.405 17.471 -15.126 1.00 . A A .  95 LYS HZ3  1 1 
       10 20994 1 1  94 LYS N    N -23.699 15.874 -17.918 1.00 . A A .  95 LYS N    1 1 
       10 20995 1 1  94 LYS NZ   N -29.407 17.147 -16.114 1.00 . A A .  95 LYS NZ   1 1 
       10 20996 1 1  94 LYS O    O -24.102 12.720 -19.533 1.00 . A A .  95 LYS O    1 1 
       10 20997 1 1  95 ASP C    C -20.902 14.471 -21.432 1.00 . A A .  96 ASP C    1 1 
       10 20998 1 1  95 ASP CA   C -22.316 13.917 -21.280 1.00 . A A .  96 ASP CA   1 1 
       10 20999 1 1  95 ASP CB   C -23.088 14.090 -22.589 1.00 . A A .  96 ASP CB   1 1 
       10 21000 1 1  95 ASP CG   C -23.523 15.523 -22.821 1.00 . A A .  96 ASP CG   1 1 
       10 21001 1 1  95 ASP H    H -22.866 15.535 -20.030 1.00 . A A .  96 ASP H    1 1 
       10 21002 1 1  95 ASP HA   H -22.254 12.865 -21.045 1.00 . A A .  96 ASP HA   1 1 
       10 21003 1 1  95 ASP HB2  H -22.457 13.787 -23.413 1.00 . A A .  96 ASP HB2  1 1 
       10 21004 1 1  95 ASP HB3  H -23.968 13.464 -22.565 1.00 . A A .  96 ASP HB3  1 1 
       10 21005 1 1  95 ASP N    N -23.018 14.579 -20.187 1.00 . A A .  96 ASP N    1 1 
       10 21006 1 1  95 ASP O    O -20.577 15.528 -20.891 1.00 . A A .  96 ASP O    1 1 
       10 21007 1 1  95 ASP OD1  O -22.694 16.325 -23.299 1.00 . A A .  96 ASP OD1  1 1 
       10 21008 1 1  95 ASP OD2  O -24.692 15.844 -22.523 1.00 . A A .  96 ASP OD2  1 1 
       10 21009 1 1  96 THR C    C -18.627 15.513 -23.101 1.00 . A A .  97 THR C    1 1 
       10 21010 1 1  96 THR CA   C -18.687 14.166 -22.391 1.00 . A A .  97 THR CA   1 1 
       10 21011 1 1  96 THR CB   C -17.912 13.125 -23.222 1.00 . A A .  97 THR CB   1 1 
       10 21012 1 1  96 THR CG2  C -16.435 13.483 -23.294 1.00 . A A .  97 THR CG2  1 1 
       10 21013 1 1  96 THR H    H -20.385 12.915 -22.575 1.00 . A A .  97 THR H    1 1 
       10 21014 1 1  96 THR HA   H -18.207 14.256 -21.427 1.00 . A A .  97 THR HA   1 1 
       10 21015 1 1  96 THR HB   H -18.314 13.116 -24.226 1.00 . A A .  97 THR HB   1 1 
       10 21016 1 1  96 THR HG1  H -17.356 11.666 -22.019 1.00 . A A .  97 THR HG1  1 1 
       10 21017 1 1  96 THR HG21 H -16.206 14.221 -22.541 1.00 . A A .  97 THR HG21 1 1 
       10 21018 1 1  96 THR HG22 H -16.208 13.882 -24.271 1.00 . A A .  97 THR HG22 1 1 
       10 21019 1 1  96 THR HG23 H -15.842 12.597 -23.121 1.00 . A A .  97 THR HG23 1 1 
       10 21020 1 1  96 THR N    N -20.066 13.748 -22.170 1.00 . A A .  97 THR N    1 1 
       10 21021 1 1  96 THR O    O -17.735 16.323 -22.846 1.00 . A A .  97 THR O    1 1 
       10 21022 1 1  96 THR OG1  O -18.066 11.824 -22.646 1.00 . A A .  97 THR OG1  1 1 
       10 21023 1 1  97 LYS C    C -19.635 18.199 -23.796 1.00 . A A .  98 LYS C    1 1 
       10 21024 1 1  97 LYS CA   C -19.640 17.000 -24.741 1.00 . A A .  98 LYS CA   1 1 
       10 21025 1 1  97 LYS CB   C -20.893 17.036 -25.619 1.00 . A A .  98 LYS CB   1 1 
       10 21026 1 1  97 LYS CD   C -19.963 16.753 -27.935 1.00 . A A .  98 LYS CD   1 1 
       10 21027 1 1  97 LYS CE   C -19.869 17.354 -29.329 1.00 . A A .  98 LYS CE   1 1 
       10 21028 1 1  97 LYS CG   C -20.670 17.691 -26.971 1.00 . A A .  98 LYS CG   1 1 
       10 21029 1 1  97 LYS H    H -20.266 15.065 -24.155 1.00 . A A .  98 LYS H    1 1 
       10 21030 1 1  97 LYS HA   H -18.766 17.051 -25.372 1.00 . A A .  98 LYS HA   1 1 
       10 21031 1 1  97 LYS HB2  H -21.232 16.024 -25.784 1.00 . A A .  98 LYS HB2  1 1 
       10 21032 1 1  97 LYS HB3  H -21.666 17.585 -25.100 1.00 . A A .  98 LYS HB3  1 1 
       10 21033 1 1  97 LYS HD2  H -18.965 16.560 -27.570 1.00 . A A .  98 LYS HD2  1 1 
       10 21034 1 1  97 LYS HD3  H -20.515 15.825 -27.989 1.00 . A A .  98 LYS HD3  1 1 
       10 21035 1 1  97 LYS HE2  H -20.704 18.021 -29.477 1.00 . A A .  98 LYS HE2  1 1 
       10 21036 1 1  97 LYS HE3  H -18.947 17.910 -29.406 1.00 . A A .  98 LYS HE3  1 1 
       10 21037 1 1  97 LYS HG2  H -21.626 17.967 -27.390 1.00 . A A .  98 LYS HG2  1 1 
       10 21038 1 1  97 LYS HG3  H -20.064 18.576 -26.836 1.00 . A A .  98 LYS HG3  1 1 
       10 21039 1 1  97 LYS HZ1  H -19.016 15.748 -30.358 1.00 . A A .  98 LYS HZ1  1 1 
       10 21040 1 1  97 LYS HZ2  H -19.979 16.748 -31.325 1.00 . A A .  98 LYS HZ2  1 1 
       10 21041 1 1  97 LYS HZ3  H -20.701 15.669 -30.242 1.00 . A A .  98 LYS HZ3  1 1 
       10 21042 1 1  97 LYS N    N -19.582 15.749 -23.995 1.00 . A A .  98 LYS N    1 1 
       10 21043 1 1  97 LYS NZ   N -19.892 16.306 -30.387 1.00 . A A .  98 LYS NZ   1 1 
       10 21044 1 1  97 LYS O    O -18.810 19.101 -23.932 1.00 . A A .  98 LYS O    1 1 
       10 21045 1 1  98 GLU C    C -19.332 19.486 -21.143 1.00 . A A .  99 GLU C    1 1 
       10 21046 1 1  98 GLU CA   C -20.656 19.284 -21.873 1.00 . A A .  99 GLU CA   1 1 
       10 21047 1 1  98 GLU CB   C -21.770 18.999 -20.863 1.00 . A A .  99 GLU CB   1 1 
       10 21048 1 1  98 GLU CD   C -23.791 19.148 -22.369 1.00 . A A .  99 GLU CD   1 1 
       10 21049 1 1  98 GLU CG   C -23.069 19.725 -21.168 1.00 . A A .  99 GLU CG   1 1 
       10 21050 1 1  98 GLU H    H -21.187 17.448 -22.784 1.00 . A A .  99 GLU H    1 1 
       10 21051 1 1  98 GLU HA   H -20.896 20.187 -22.414 1.00 . A A .  99 GLU HA   1 1 
       10 21052 1 1  98 GLU HB2  H -21.968 17.937 -20.854 1.00 . A A .  99 GLU HB2  1 1 
       10 21053 1 1  98 GLU HB3  H -21.435 19.301 -19.882 1.00 . A A .  99 GLU HB3  1 1 
       10 21054 1 1  98 GLU HG2  H -23.718 19.651 -20.308 1.00 . A A .  99 GLU HG2  1 1 
       10 21055 1 1  98 GLU HG3  H -22.849 20.764 -21.363 1.00 . A A .  99 GLU HG3  1 1 
       10 21056 1 1  98 GLU N    N -20.558 18.197 -22.840 1.00 . A A .  99 GLU N    1 1 
       10 21057 1 1  98 GLU O    O -18.872 20.614 -20.969 1.00 . A A .  99 GLU O    1 1 
       10 21058 1 1  98 GLU OE1  O -23.338 19.392 -23.507 1.00 . A A .  99 GLU OE1  1 1 
       10 21059 1 1  98 GLU OE2  O -24.810 18.452 -22.173 1.00 . A A .  99 GLU OE2  1 1 
       10 21060 1 1  99 ALA C    C -16.365 19.067 -20.874 1.00 . A A . 100 ALA C    1 1 
       10 21061 1 1  99 ALA CA   C -17.451 18.437 -20.009 1.00 . A A . 100 ALA CA   1 1 
       10 21062 1 1  99 ALA CB   C -17.033 17.042 -19.568 1.00 . A A . 100 ALA CB   1 1 
       10 21063 1 1  99 ALA H    H -19.139 17.513 -20.888 1.00 . A A . 100 ALA H    1 1 
       10 21064 1 1  99 ALA HA   H -17.588 19.042 -19.124 1.00 . A A . 100 ALA HA   1 1 
       10 21065 1 1  99 ALA HB1  H -15.989 16.890 -19.795 1.00 . A A . 100 ALA HB1  1 1 
       10 21066 1 1  99 ALA HB2  H -17.189 16.941 -18.503 1.00 . A A . 100 ALA HB2  1 1 
       10 21067 1 1  99 ALA HB3  H -17.627 16.307 -20.090 1.00 . A A . 100 ALA HB3  1 1 
       10 21068 1 1  99 ALA N    N -18.724 18.382 -20.719 1.00 . A A . 100 ALA N    1 1 
       10 21069 1 1  99 ALA O    O -15.597 19.909 -20.409 1.00 . A A . 100 ALA O    1 1 
       10 21070 1 1 100 LEU C    C -15.378 20.703 -23.129 1.00 . A A . 101 LEU C    1 1 
       10 21071 1 1 100 LEU CA   C -15.316 19.179 -23.068 1.00 . A A . 101 LEU CA   1 1 
       10 21072 1 1 100 LEU CB   C -15.538 18.593 -24.463 1.00 . A A . 101 LEU CB   1 1 
       10 21073 1 1 100 LEU CD1  C -15.765 16.574 -25.932 1.00 . A A . 101 LEU CD1  1 1 
       10 21074 1 1 100 LEU CD2  C -13.680 16.915 -24.594 1.00 . A A . 101 LEU CD2  1 1 
       10 21075 1 1 100 LEU CG   C -15.188 17.113 -24.632 1.00 . A A . 101 LEU CG   1 1 
       10 21076 1 1 100 LEU H    H -16.949 17.983 -22.450 1.00 . A A . 101 LEU H    1 1 
       10 21077 1 1 100 LEU HA   H -14.340 18.884 -22.713 1.00 . A A . 101 LEU HA   1 1 
       10 21078 1 1 100 LEU HB2  H -16.581 18.716 -24.712 1.00 . A A . 101 LEU HB2  1 1 
       10 21079 1 1 100 LEU HB3  H -14.935 19.159 -25.159 1.00 . A A . 101 LEU HB3  1 1 
       10 21080 1 1 100 LEU HD11 H -15.128 15.789 -26.310 1.00 . A A . 101 LEU HD11 1 1 
       10 21081 1 1 100 LEU HD12 H -15.825 17.371 -26.658 1.00 . A A . 101 LEU HD12 1 1 
       10 21082 1 1 100 LEU HD13 H -16.754 16.179 -25.750 1.00 . A A . 101 LEU HD13 1 1 
       10 21083 1 1 100 LEU HD21 H -13.250 17.564 -23.845 1.00 . A A . 101 LEU HD21 1 1 
       10 21084 1 1 100 LEU HD22 H -13.261 17.153 -25.561 1.00 . A A . 101 LEU HD22 1 1 
       10 21085 1 1 100 LEU HD23 H -13.458 15.886 -24.349 1.00 . A A . 101 LEU HD23 1 1 
       10 21086 1 1 100 LEU HG   H -15.621 16.551 -23.817 1.00 . A A . 101 LEU HG   1 1 
       10 21087 1 1 100 LEU N    N -16.309 18.655 -22.136 1.00 . A A . 101 LEU N    1 1 
       10 21088 1 1 100 LEU O    O -14.351 21.371 -23.248 1.00 . A A . 101 LEU O    1 1 
       10 21089 1 1 101 ASP C    C -16.144 23.359 -21.876 1.00 . A A . 102 ASP C    1 1 
       10 21090 1 1 101 ASP CA   C -16.783 22.689 -23.088 1.00 . A A . 102 ASP CA   1 1 
       10 21091 1 1 101 ASP CB   C -18.275 23.022 -23.142 1.00 . A A . 102 ASP CB   1 1 
       10 21092 1 1 101 ASP CG   C -18.534 24.445 -23.593 1.00 . A A . 102 ASP CG   1 1 
       10 21093 1 1 101 ASP H    H -17.368 20.659 -22.952 1.00 . A A . 102 ASP H    1 1 
       10 21094 1 1 101 ASP HA   H -16.308 23.062 -23.982 1.00 . A A . 102 ASP HA   1 1 
       10 21095 1 1 101 ASP HB2  H -18.762 22.351 -23.835 1.00 . A A . 102 ASP HB2  1 1 
       10 21096 1 1 101 ASP HB3  H -18.703 22.891 -22.159 1.00 . A A . 102 ASP HB3  1 1 
       10 21097 1 1 101 ASP N    N -16.588 21.244 -23.045 1.00 . A A . 102 ASP N    1 1 
       10 21098 1 1 101 ASP O    O -15.683 24.498 -21.954 1.00 . A A . 102 ASP O    1 1 
       10 21099 1 1 101 ASP OD1  O -18.394 25.367 -22.762 1.00 . A A . 102 ASP OD1  1 1 
       10 21100 1 1 101 ASP OD2  O -18.875 24.639 -24.779 1.00 . A A . 102 ASP OD2  1 1 
       10 21101 1 1 102 LYS C    C -14.016 23.208 -19.617 1.00 . A A . 103 LYS C    1 1 
       10 21102 1 1 102 LYS CA   C -15.538 23.170 -19.526 1.00 . A A . 103 LYS CA   1 1 
       10 21103 1 1 102 LYS CB   C -15.967 22.317 -18.330 1.00 . A A . 103 LYS CB   1 1 
       10 21104 1 1 102 LYS CD   C -17.932 23.239 -17.066 1.00 . A A . 103 LYS CD   1 1 
       10 21105 1 1 102 LYS CE   C -18.376 24.215 -15.986 1.00 . A A . 103 LYS CE   1 1 
       10 21106 1 1 102 LYS CG   C -16.418 23.133 -17.131 1.00 . A A . 103 LYS CG   1 1 
       10 21107 1 1 102 LYS H    H -16.504 21.743 -20.755 1.00 . A A . 103 LYS H    1 1 
       10 21108 1 1 102 LYS HA   H -15.903 24.176 -19.388 1.00 . A A . 103 LYS HA   1 1 
       10 21109 1 1 102 LYS HB2  H -16.784 21.679 -18.632 1.00 . A A . 103 LYS HB2  1 1 
       10 21110 1 1 102 LYS HB3  H -15.133 21.700 -18.025 1.00 . A A . 103 LYS HB3  1 1 
       10 21111 1 1 102 LYS HD2  H -18.302 23.583 -18.020 1.00 . A A . 103 LYS HD2  1 1 
       10 21112 1 1 102 LYS HD3  H -18.343 22.263 -16.848 1.00 . A A . 103 LYS HD3  1 1 
       10 21113 1 1 102 LYS HE2  H -19.137 23.742 -15.384 1.00 . A A . 103 LYS HE2  1 1 
       10 21114 1 1 102 LYS HE3  H -17.526 24.458 -15.367 1.00 . A A . 103 LYS HE3  1 1 
       10 21115 1 1 102 LYS HG2  H -16.061 22.658 -16.229 1.00 . A A . 103 LYS HG2  1 1 
       10 21116 1 1 102 LYS HG3  H -15.999 24.127 -17.205 1.00 . A A . 103 LYS HG3  1 1 
       10 21117 1 1 102 LYS HZ1  H -19.471 25.989 -15.847 1.00 . A A . 103 LYS HZ1  1 1 
       10 21118 1 1 102 LYS HZ2  H -19.556 25.248 -17.366 1.00 . A A . 103 LYS HZ2  1 1 
       10 21119 1 1 102 LYS HZ3  H -18.155 26.076 -16.907 1.00 . A A . 103 LYS HZ3  1 1 
       10 21120 1 1 102 LYS N    N -16.120 22.646 -20.755 1.00 . A A . 103 LYS N    1 1 
       10 21121 1 1 102 LYS NZ   N -18.929 25.470 -16.567 1.00 . A A . 103 LYS NZ   1 1 
       10 21122 1 1 102 LYS O    O -13.373 24.090 -19.047 1.00 . A A . 103 LYS O    1 1 
       10 21123 1 1 103 ILE C    C -11.486 23.332 -21.355 1.00 . A A . 104 ILE C    1 1 
       10 21124 1 1 103 ILE CA   C -12.001 22.173 -20.506 1.00 . A A . 104 ILE CA   1 1 
       10 21125 1 1 103 ILE CB   C -11.578 20.845 -21.159 1.00 . A A . 104 ILE CB   1 1 
       10 21126 1 1 103 ILE CD1  C -11.755 19.532 -18.986 1.00 . A A . 104 ILE CD1  1 1 
       10 21127 1 1 103 ILE CG1  C -12.212 19.664 -20.422 1.00 . A A . 104 ILE CG1  1 1 
       10 21128 1 1 103 ILE CG2  C -10.061 20.719 -21.167 1.00 . A A . 104 ILE CG2  1 1 
       10 21129 1 1 103 ILE H    H -14.014 21.574 -20.769 1.00 . A A . 104 ILE H    1 1 
       10 21130 1 1 103 ILE HA   H -11.549 22.230 -19.527 1.00 . A A . 104 ILE HA   1 1 
       10 21131 1 1 103 ILE HB   H -11.920 20.848 -22.182 1.00 . A A . 104 ILE HB   1 1 
       10 21132 1 1 103 ILE HD11 H -12.615 19.550 -18.331 1.00 . A A . 104 ILE HD11 1 1 
       10 21133 1 1 103 ILE HD12 H -11.228 18.598 -18.860 1.00 . A A . 104 ILE HD12 1 1 
       10 21134 1 1 103 ILE HD13 H -11.098 20.353 -18.740 1.00 . A A . 104 ILE HD13 1 1 
       10 21135 1 1 103 ILE HG12 H -13.284 19.784 -20.418 1.00 . A A . 104 ILE HG12 1 1 
       10 21136 1 1 103 ILE HG13 H -11.958 18.749 -20.938 1.00 . A A . 104 ILE HG13 1 1 
       10 21137 1 1 103 ILE HG21 H  -9.787 19.685 -21.322 1.00 . A A . 104 ILE HG21 1 1 
       10 21138 1 1 103 ILE HG22 H  -9.655 21.320 -21.966 1.00 . A A . 104 ILE HG22 1 1 
       10 21139 1 1 103 ILE HG23 H  -9.667 21.058 -20.222 1.00 . A A . 104 ILE HG23 1 1 
       10 21140 1 1 103 ILE N    N -13.447 22.248 -20.338 1.00 . A A . 104 ILE N    1 1 
       10 21141 1 1 103 ILE O    O -10.414 23.875 -21.095 1.00 . A A . 104 ILE O    1 1 
       10 21142 1 1 104 GLU C    C -12.031 26.143 -22.554 1.00 . A A . 105 GLU C    1 1 
       10 21143 1 1 104 GLU CA   C -11.882 24.797 -23.257 1.00 . A A . 105 GLU CA   1 1 
       10 21144 1 1 104 GLU CB   C -12.737 24.774 -24.526 1.00 . A A . 105 GLU CB   1 1 
       10 21145 1 1 104 GLU CD   C -12.707 24.535 -27.040 1.00 . A A . 105 GLU CD   1 1 
       10 21146 1 1 104 GLU CG   C -12.019 24.192 -25.732 1.00 . A A . 105 GLU CG   1 1 
       10 21147 1 1 104 GLU H    H -13.104 23.231 -22.527 1.00 . A A . 105 GLU H    1 1 
       10 21148 1 1 104 GLU HA   H -10.846 24.661 -23.529 1.00 . A A . 105 GLU HA   1 1 
       10 21149 1 1 104 GLU HB2  H -13.621 24.183 -24.338 1.00 . A A . 105 GLU HB2  1 1 
       10 21150 1 1 104 GLU HB3  H -13.034 25.785 -24.763 1.00 . A A . 105 GLU HB3  1 1 
       10 21151 1 1 104 GLU HG2  H -11.013 24.583 -25.760 1.00 . A A . 105 GLU HG2  1 1 
       10 21152 1 1 104 GLU HG3  H -11.985 23.118 -25.630 1.00 . A A . 105 GLU HG3  1 1 
       10 21153 1 1 104 GLU N    N -12.260 23.703 -22.370 1.00 . A A . 105 GLU N    1 1 
       10 21154 1 1 104 GLU O    O -11.343 27.108 -22.886 1.00 . A A . 105 GLU O    1 1 
       10 21155 1 1 104 GLU OE1  O -13.945 24.389 -27.115 1.00 . A A . 105 GLU OE1  1 1 
       10 21156 1 1 104 GLU OE2  O -12.007 24.946 -27.989 1.00 . A A . 105 GLU OE2  1 1 
       10 21157 1 1 105 GLU C    C -12.146 27.599 -19.722 1.00 . A A . 106 GLU C    1 1 
       10 21158 1 1 105 GLU CA   C -13.178 27.428 -20.834 1.00 . A A . 106 GLU CA   1 1 
       10 21159 1 1 105 GLU CB   C -14.588 27.421 -20.240 1.00 . A A . 106 GLU CB   1 1 
       10 21160 1 1 105 GLU CD   C -15.744 29.396 -21.308 1.00 . A A . 106 GLU CD   1 1 
       10 21161 1 1 105 GLU CG   C -15.169 28.810 -20.033 1.00 . A A . 106 GLU CG   1 1 
       10 21162 1 1 105 GLU H    H -13.455 25.397 -21.364 1.00 . A A . 106 GLU H    1 1 
       10 21163 1 1 105 GLU HA   H -13.091 28.257 -21.520 1.00 . A A . 106 GLU HA   1 1 
       10 21164 1 1 105 GLU HB2  H -15.242 26.874 -20.902 1.00 . A A . 106 GLU HB2  1 1 
       10 21165 1 1 105 GLU HB3  H -14.559 26.921 -19.283 1.00 . A A . 106 GLU HB3  1 1 
       10 21166 1 1 105 GLU HG2  H -15.954 28.752 -19.295 1.00 . A A . 106 GLU HG2  1 1 
       10 21167 1 1 105 GLU HG3  H -14.387 29.463 -19.675 1.00 . A A . 106 GLU HG3  1 1 
       10 21168 1 1 105 GLU N    N -12.937 26.200 -21.582 1.00 . A A . 106 GLU N    1 1 
       10 21169 1 1 105 GLU O    O -11.849 28.718 -19.305 1.00 . A A . 106 GLU O    1 1 
       10 21170 1 1 105 GLU OE1  O -14.953 29.830 -22.171 1.00 . A A . 106 GLU OE1  1 1 
       10 21171 1 1 105 GLU OE2  O -16.985 29.422 -21.442 1.00 . A A . 106 GLU OE2  1 1 
       10 21172 1 1 106 GLU C    C  -9.201 26.624 -18.759 1.00 . A A . 107 GLU C    1 1 
       10 21173 1 1 106 GLU CA   C -10.610 26.508 -18.183 1.00 . A A . 107 GLU CA   1 1 
       10 21174 1 1 106 GLU CB   C -10.717 25.247 -17.322 1.00 . A A . 107 GLU CB   1 1 
       10 21175 1 1 106 GLU CD   C -11.316 25.734 -14.917 1.00 . A A . 107 GLU CD   1 1 
       10 21176 1 1 106 GLU CG   C -10.205 25.434 -15.903 1.00 . A A . 107 GLU CG   1 1 
       10 21177 1 1 106 GLU H    H -11.884 25.619 -19.621 1.00 . A A . 107 GLU H    1 1 
       10 21178 1 1 106 GLU HA   H -10.806 27.372 -17.567 1.00 . A A . 107 GLU HA   1 1 
       10 21179 1 1 106 GLU HB2  H -11.753 24.947 -17.272 1.00 . A A . 107 GLU HB2  1 1 
       10 21180 1 1 106 GLU HB3  H -10.145 24.458 -17.787 1.00 . A A . 107 GLU HB3  1 1 
       10 21181 1 1 106 GLU HG2  H  -9.703 24.529 -15.593 1.00 . A A . 107 GLU HG2  1 1 
       10 21182 1 1 106 GLU HG3  H  -9.504 26.255 -15.893 1.00 . A A . 107 GLU HG3  1 1 
       10 21183 1 1 106 GLU N    N -11.606 26.481 -19.248 1.00 . A A . 107 GLU N    1 1 
       10 21184 1 1 106 GLU O    O  -8.359 27.344 -18.225 1.00 . A A . 107 GLU O    1 1 
       10 21185 1 1 106 GLU OE1  O -12.368 26.250 -15.347 1.00 . A A . 107 GLU OE1  1 1 
       10 21186 1 1 106 GLU OE2  O -11.134 25.451 -13.714 1.00 . A A . 107 GLU OE2  1 1 
       10 21187 1 1 107 GLN C    C  -7.235 27.359 -20.842 1.00 . A A . 108 GLN C    1 1 
       10 21188 1 1 107 GLN CA   C  -7.648 25.931 -20.501 1.00 . A A . 108 GLN CA   1 1 
       10 21189 1 1 107 GLN CB   C  -7.670 25.077 -21.769 1.00 . A A . 108 GLN CB   1 1 
       10 21190 1 1 107 GLN CD   C  -7.525 26.564 -23.806 1.00 . A A . 108 GLN CD   1 1 
       10 21191 1 1 107 GLN CG   C  -8.423 25.720 -22.923 1.00 . A A . 108 GLN CG   1 1 
       10 21192 1 1 107 GLN H    H  -9.667 25.354 -20.231 1.00 . A A . 108 GLN H    1 1 
       10 21193 1 1 107 GLN HA   H  -6.929 25.517 -19.811 1.00 . A A . 108 GLN HA   1 1 
       10 21194 1 1 107 GLN HB2  H  -6.654 24.897 -22.085 1.00 . A A . 108 GLN HB2  1 1 
       10 21195 1 1 107 GLN HB3  H  -8.141 24.132 -21.544 1.00 . A A . 108 GLN HB3  1 1 
       10 21196 1 1 107 GLN HE21 H  -8.989 27.881 -24.078 1.00 . A A . 108 GLN HE21 1 1 
       10 21197 1 1 107 GLN HE22 H  -7.501 28.237 -24.880 1.00 . A A . 108 GLN HE22 1 1 
       10 21198 1 1 107 GLN HG2  H  -8.865 24.941 -23.525 1.00 . A A . 108 GLN HG2  1 1 
       10 21199 1 1 107 GLN HG3  H  -9.202 26.350 -22.521 1.00 . A A . 108 GLN HG3  1 1 
       10 21200 1 1 107 GLN N    N  -8.954 25.909 -19.852 1.00 . A A . 108 GLN N    1 1 
       10 21201 1 1 107 GLN NE2  N  -8.058 27.672 -24.306 1.00 . A A . 108 GLN NE2  1 1 
       10 21202 1 1 107 GLN O    O  -6.051 27.694 -20.823 1.00 . A A . 108 GLN O    1 1 
       10 21203 1 1 107 GLN OE1  O  -6.364 26.223 -24.036 1.00 . A A . 108 GLN OE1  1 1 
       10 21204 1 1 108 ASN C    C  -7.211 30.299 -20.374 1.00 . A A . 109 ASN C    1 1 
       10 21205 1 1 108 ASN CA   C  -7.956 29.589 -21.500 1.00 . A A . 109 ASN CA   1 1 
       10 21206 1 1 108 ASN CB   C  -9.267 30.318 -21.799 1.00 . A A . 109 ASN CB   1 1 
       10 21207 1 1 108 ASN CG   C  -9.127 31.320 -22.929 1.00 . A A . 109 ASN CG   1 1 
       10 21208 1 1 108 ASN H    H  -9.143 27.871 -21.151 1.00 . A A . 109 ASN H    1 1 
       10 21209 1 1 108 ASN HA   H  -7.338 29.598 -22.386 1.00 . A A . 109 ASN HA   1 1 
       10 21210 1 1 108 ASN HB2  H -10.018 29.593 -22.079 1.00 . A A . 109 ASN HB2  1 1 
       10 21211 1 1 108 ASN HB3  H  -9.591 30.843 -20.914 1.00 . A A . 109 ASN HB3  1 1 
       10 21212 1 1 108 ASN HD21 H -10.279 30.199 -24.100 1.00 . A A . 109 ASN HD21 1 1 
       10 21213 1 1 108 ASN HD22 H  -9.688 31.662 -24.805 1.00 . A A . 109 ASN HD22 1 1 
       10 21214 1 1 108 ASN N    N  -8.218 28.196 -21.154 1.00 . A A . 109 ASN N    1 1 
       10 21215 1 1 108 ASN ND2  N  -9.762 31.031 -24.058 1.00 . A A . 109 ASN ND2  1 1 
       10 21216 1 1 108 ASN O    O  -6.311 31.102 -20.619 1.00 . A A . 109 ASN O    1 1 
       10 21217 1 1 108 ASN OD1  O  -8.455 32.342 -22.787 1.00 . A A . 109 ASN OD1  1 1 
       10 21218 1 1 109 LYS C    C  -5.457 30.358 -17.979 1.00 . A A . 110 LYS C    1 1 
       10 21219 1 1 109 LYS CA   C  -6.962 30.604 -17.972 1.00 . A A . 110 LYS CA   1 1 
       10 21220 1 1 109 LYS CB   C  -7.576 30.045 -16.686 1.00 . A A . 110 LYS CB   1 1 
       10 21221 1 1 109 LYS CD   C  -9.548 30.747 -15.297 1.00 . A A . 110 LYS CD   1 1 
       10 21222 1 1 109 LYS CE   C -11.064 30.830 -15.221 1.00 . A A . 110 LYS CE   1 1 
       10 21223 1 1 109 LYS CG   C  -9.088 30.174 -16.628 1.00 . A A . 110 LYS CG   1 1 
       10 21224 1 1 109 LYS H    H  -8.317 29.349 -19.006 1.00 . A A . 110 LYS H    1 1 
       10 21225 1 1 109 LYS HA   H  -7.141 31.668 -18.013 1.00 . A A . 110 LYS HA   1 1 
       10 21226 1 1 109 LYS HB2  H  -7.320 28.999 -16.604 1.00 . A A . 110 LYS HB2  1 1 
       10 21227 1 1 109 LYS HB3  H  -7.157 30.576 -15.842 1.00 . A A . 110 LYS HB3  1 1 
       10 21228 1 1 109 LYS HD2  H  -9.193 30.113 -14.499 1.00 . A A . 110 LYS HD2  1 1 
       10 21229 1 1 109 LYS HD3  H  -9.134 31.740 -15.181 1.00 . A A . 110 LYS HD3  1 1 
       10 21230 1 1 109 LYS HE2  H -11.356 31.869 -15.252 1.00 . A A . 110 LYS HE2  1 1 
       10 21231 1 1 109 LYS HE3  H -11.483 30.314 -16.072 1.00 . A A . 110 LYS HE3  1 1 
       10 21232 1 1 109 LYS HG2  H  -9.415 30.828 -17.421 1.00 . A A . 110 LYS HG2  1 1 
       10 21233 1 1 109 LYS HG3  H  -9.528 29.196 -16.759 1.00 . A A . 110 LYS HG3  1 1 
       10 21234 1 1 109 LYS HZ1  H -10.841 30.164 -13.255 1.00 . A A . 110 LYS HZ1  1 1 
       10 21235 1 1 109 LYS HZ2  H -11.937 29.254 -14.166 1.00 . A A . 110 LYS HZ2  1 1 
       10 21236 1 1 109 LYS HZ3  H -12.377 30.785 -13.597 1.00 . A A . 110 LYS HZ3  1 1 
       10 21237 1 1 109 LYS N    N  -7.593 29.997 -19.138 1.00 . A A . 110 LYS N    1 1 
       10 21238 1 1 109 LYS NZ   N -11.592 30.215 -13.972 1.00 . A A . 110 LYS NZ   1 1 
       10 21239 1 1 109 LYS O    O  -4.685 31.159 -17.451 1.00 . A A . 110 LYS O    1 1 
       10 21240 1 1 110 SER C    C  -2.912 29.750 -19.690 1.00 . A A . 111 SER C    1 1 
       10 21241 1 1 110 SER CA   C  -3.633 28.895 -18.653 1.00 . A A . 111 SER CA   1 1 
       10 21242 1 1 110 SER CB   C  -3.472 27.412 -18.997 1.00 . A A . 111 SER CB   1 1 
       10 21243 1 1 110 SER H    H  -5.709 28.648 -18.983 1.00 . A A . 111 SER H    1 1 
       10 21244 1 1 110 SER HA   H  -3.195 29.080 -17.684 1.00 . A A . 111 SER HA   1 1 
       10 21245 1 1 110 SER HB2  H  -2.646 27.002 -18.436 1.00 . A A . 111 SER HB2  1 1 
       10 21246 1 1 110 SER HB3  H  -4.379 26.885 -18.740 1.00 . A A . 111 SER HB3  1 1 
       10 21247 1 1 110 SER HG   H  -2.627 26.488 -20.504 1.00 . A A . 111 SER HG   1 1 
       10 21248 1 1 110 SER N    N  -5.045 29.247 -18.580 1.00 . A A . 111 SER N    1 1 
       10 21249 1 1 110 SER O    O  -1.717 30.019 -19.569 1.00 . A A . 111 SER O    1 1 
       10 21250 1 1 110 SER OG   O  -3.216 27.235 -20.380 1.00 . A A . 111 SER OG   1 1 
       10 21251 1 1 111 LYS C    C  -2.803 32.416 -21.267 1.00 . A A . 112 LYS C    1 1 
       10 21252 1 1 111 LYS CA   C  -3.083 31.003 -21.771 1.00 . A A . 112 LYS CA   1 1 
       10 21253 1 1 111 LYS CB   C  -4.036 31.056 -22.968 1.00 . A A . 112 LYS CB   1 1 
       10 21254 1 1 111 LYS CD   C  -3.847 30.984 -25.471 1.00 . A A . 112 LYS CD   1 1 
       10 21255 1 1 111 LYS CE   C  -2.821 30.648 -26.542 1.00 . A A . 112 LYS CE   1 1 
       10 21256 1 1 111 LYS CG   C  -3.548 30.263 -24.167 1.00 . A A . 112 LYS CG   1 1 
       10 21257 1 1 111 LYS H    H  -4.597 29.929 -20.752 1.00 . A A . 112 LYS H    1 1 
       10 21258 1 1 111 LYS HA   H  -2.153 30.554 -22.081 1.00 . A A . 112 LYS HA   1 1 
       10 21259 1 1 111 LYS HB2  H  -4.995 30.661 -22.667 1.00 . A A . 112 LYS HB2  1 1 
       10 21260 1 1 111 LYS HB3  H  -4.159 32.087 -23.269 1.00 . A A . 112 LYS HB3  1 1 
       10 21261 1 1 111 LYS HD2  H  -4.825 30.689 -25.820 1.00 . A A . 112 LYS HD2  1 1 
       10 21262 1 1 111 LYS HD3  H  -3.834 32.050 -25.294 1.00 . A A . 112 LYS HD3  1 1 
       10 21263 1 1 111 LYS HE2  H  -2.786 31.457 -27.255 1.00 . A A . 112 LYS HE2  1 1 
       10 21264 1 1 111 LYS HE3  H  -1.854 30.539 -26.074 1.00 . A A . 112 LYS HE3  1 1 
       10 21265 1 1 111 LYS HG2  H  -2.482 30.120 -24.084 1.00 . A A . 112 LYS HG2  1 1 
       10 21266 1 1 111 LYS HG3  H  -4.043 29.302 -24.177 1.00 . A A . 112 LYS HG3  1 1 
       10 21267 1 1 111 LYS HZ1  H  -3.978 29.535 -27.879 1.00 . A A . 112 LYS HZ1  1 1 
       10 21268 1 1 111 LYS HZ2  H  -3.388 28.638 -26.571 1.00 . A A . 112 LYS HZ2  1 1 
       10 21269 1 1 111 LYS HZ3  H  -2.351 29.075 -27.834 1.00 . A A . 112 LYS HZ3  1 1 
       10 21270 1 1 111 LYS N    N  -3.649 30.177 -20.711 1.00 . A A . 112 LYS N    1 1 
       10 21271 1 1 111 LYS NZ   N  -3.159 29.386 -27.257 1.00 . A A . 112 LYS NZ   1 1 
       10 21272 1 1 111 LYS O    O  -1.893 33.089 -21.751 1.00 . A A . 112 LYS O    1 1 
       10 21273 1 1 112 LYS C    C  -2.077 34.319 -19.022 1.00 . A A . 113 LYS C    1 1 
       10 21274 1 1 112 LYS CA   C  -3.427 34.190 -19.722 1.00 . A A . 113 LYS CA   1 1 
       10 21275 1 1 112 LYS CB   C  -4.556 34.486 -18.733 1.00 . A A . 113 LYS CB   1 1 
       10 21276 1 1 112 LYS CD   C  -5.653 36.651 -19.382 1.00 . A A . 113 LYS CD   1 1 
       10 21277 1 1 112 LYS CE   C  -5.079 37.971 -19.874 1.00 . A A . 113 LYS CE   1 1 
       10 21278 1 1 112 LYS CG   C  -4.710 35.962 -18.410 1.00 . A A . 113 LYS CG   1 1 
       10 21279 1 1 112 LYS H    H  -4.300 32.275 -19.949 1.00 . A A . 113 LYS H    1 1 
       10 21280 1 1 112 LYS HA   H  -3.470 34.905 -20.529 1.00 . A A . 113 LYS HA   1 1 
       10 21281 1 1 112 LYS HB2  H  -5.487 34.132 -19.152 1.00 . A A . 113 LYS HB2  1 1 
       10 21282 1 1 112 LYS HB3  H  -4.361 33.956 -17.813 1.00 . A A . 113 LYS HB3  1 1 
       10 21283 1 1 112 LYS HD2  H  -5.816 36.005 -20.231 1.00 . A A . 113 LYS HD2  1 1 
       10 21284 1 1 112 LYS HD3  H  -6.594 36.840 -18.885 1.00 . A A . 113 LYS HD3  1 1 
       10 21285 1 1 112 LYS HE2  H  -4.038 37.826 -20.120 1.00 . A A . 113 LYS HE2  1 1 
       10 21286 1 1 112 LYS HE3  H  -5.619 38.276 -20.758 1.00 . A A . 113 LYS HE3  1 1 
       10 21287 1 1 112 LYS HG2  H  -5.105 36.063 -17.410 1.00 . A A . 113 LYS HG2  1 1 
       10 21288 1 1 112 LYS HG3  H  -3.740 36.437 -18.465 1.00 . A A . 113 LYS HG3  1 1 
       10 21289 1 1 112 LYS HZ1  H  -4.571 39.841 -19.092 1.00 . A A . 113 LYS HZ1  1 1 
       10 21290 1 1 112 LYS HZ2  H  -4.906 38.673 -17.914 1.00 . A A . 113 LYS HZ2  1 1 
       10 21291 1 1 112 LYS HZ3  H  -6.170 39.382 -18.786 1.00 . A A . 113 LYS HZ3  1 1 
       10 21292 1 1 112 LYS N    N  -3.591 32.858 -20.293 1.00 . A A . 113 LYS N    1 1 
       10 21293 1 1 112 LYS NZ   N  -5.189 39.042 -18.845 1.00 . A A . 113 LYS NZ   1 1 
       10 21294 1 1 112 LYS O    O  -1.428 35.363 -19.089 1.00 . A A . 113 LYS O    1 1 
       10 21295 1 1 113 LYS C    C   0.780 33.397 -18.612 1.00 . A A . 114 LYS C    1 1 
       10 21296 1 1 113 LYS CA   C  -0.386 33.243 -17.641 1.00 . A A . 114 LYS CA   1 1 
       10 21297 1 1 113 LYS CB   C  -0.231 31.945 -16.844 1.00 . A A . 114 LYS CB   1 1 
       10 21298 1 1 113 LYS CD   C   0.527 31.101 -14.603 1.00 . A A . 114 LYS CD   1 1 
       10 21299 1 1 113 LYS CE   C   0.831 31.536 -13.177 1.00 . A A . 114 LYS CE   1 1 
       10 21300 1 1 113 LYS CG   C  -0.296 32.145 -15.339 1.00 . A A . 114 LYS CG   1 1 
       10 21301 1 1 113 LYS H    H  -2.221 32.447 -18.335 1.00 . A A . 114 LYS H    1 1 
       10 21302 1 1 113 LYS HA   H  -0.382 34.078 -16.958 1.00 . A A . 114 LYS HA   1 1 
       10 21303 1 1 113 LYS HB2  H  -1.019 31.266 -17.130 1.00 . A A . 114 LYS HB2  1 1 
       10 21304 1 1 113 LYS HB3  H   0.723 31.500 -17.086 1.00 . A A . 114 LYS HB3  1 1 
       10 21305 1 1 113 LYS HD2  H  -0.027 30.174 -14.574 1.00 . A A . 114 LYS HD2  1 1 
       10 21306 1 1 113 LYS HD3  H   1.457 30.951 -15.131 1.00 . A A . 114 LYS HD3  1 1 
       10 21307 1 1 113 LYS HE2  H   0.997 32.602 -13.168 1.00 . A A . 114 LYS HE2  1 1 
       10 21308 1 1 113 LYS HE3  H  -0.019 31.298 -12.554 1.00 . A A . 114 LYS HE3  1 1 
       10 21309 1 1 113 LYS HG2  H   0.088 33.125 -15.098 1.00 . A A . 114 LYS HG2  1 1 
       10 21310 1 1 113 LYS HG3  H  -1.325 32.070 -15.019 1.00 . A A . 114 LYS HG3  1 1 
       10 21311 1 1 113 LYS HZ1  H   2.552 31.490 -11.995 1.00 . A A . 114 LYS HZ1  1 1 
       10 21312 1 1 113 LYS HZ2  H   2.670 30.573 -13.412 1.00 . A A . 114 LYS HZ2  1 1 
       10 21313 1 1 113 LYS HZ3  H   1.758 30.000 -12.107 1.00 . A A . 114 LYS HZ3  1 1 
       10 21314 1 1 113 LYS N    N  -1.659 33.251 -18.352 1.00 . A A . 114 LYS N    1 1 
       10 21315 1 1 113 LYS NZ   N   2.038 30.852 -12.634 1.00 . A A . 114 LYS NZ   1 1 
       10 21316 1 1 113 LYS O    O   1.835 33.920 -18.254 1.00 . A A . 114 LYS O    1 1 
       10 21317 1 1 114 ALA C    C   1.288 34.118 -21.885 1.00 . A A . 115 ALA C    1 1 
       10 21318 1 1 114 ALA CA   C   1.616 33.031 -20.868 1.00 . A A . 115 ALA CA   1 1 
       10 21319 1 1 114 ALA CB   C   1.788 31.688 -21.565 1.00 . A A . 115 ALA CB   1 1 
       10 21320 1 1 114 ALA H    H  -0.280 32.533 -20.071 1.00 . A A . 115 ALA H    1 1 
       10 21321 1 1 114 ALA HA   H   2.548 33.276 -20.381 1.00 . A A . 115 ALA HA   1 1 
       10 21322 1 1 114 ALA HB1  H   2.829 31.542 -21.811 1.00 . A A . 115 ALA HB1  1 1 
       10 21323 1 1 114 ALA HB2  H   1.458 30.898 -20.907 1.00 . A A . 115 ALA HB2  1 1 
       10 21324 1 1 114 ALA HB3  H   1.198 31.674 -22.469 1.00 . A A . 115 ALA HB3  1 1 
       10 21325 1 1 114 ALA N    N   0.582 32.939 -19.845 1.00 . A A . 115 ALA N    1 1 
       10 21326 1 1 114 ALA O    O   1.643 34.010 -23.059 1.00 . A A . 115 ALA O    1 1 
       10 21327 1 1 115 GLN C    C   1.092 37.499 -22.023 1.00 . A A . 116 GLN C    1 1 
       10 21328 1 1 115 GLN CA   C   0.231 36.270 -22.300 1.00 . A A . 116 GLN CA   1 1 
       10 21329 1 1 115 GLN CB   C  -1.248 36.616 -22.110 1.00 . A A . 116 GLN CB   1 1 
       10 21330 1 1 115 GLN CD   C  -2.677 38.534 -22.922 1.00 . A A . 116 GLN CD   1 1 
       10 21331 1 1 115 GLN CG   C  -1.868 37.312 -23.310 1.00 . A A . 116 GLN CG   1 1 
       10 21332 1 1 115 GLN H    H   0.353 35.192 -20.483 1.00 . A A . 116 GLN H    1 1 
       10 21333 1 1 115 GLN HA   H   0.390 35.956 -23.320 1.00 . A A . 116 GLN HA   1 1 
       10 21334 1 1 115 GLN HB2  H  -1.797 35.705 -21.925 1.00 . A A . 116 GLN HB2  1 1 
       10 21335 1 1 115 GLN HB3  H  -1.346 37.267 -21.254 1.00 . A A . 116 GLN HB3  1 1 
       10 21336 1 1 115 GLN HE21 H  -4.187 37.927 -24.065 1.00 . A A . 116 GLN HE21 1 1 
       10 21337 1 1 115 GLN HE22 H  -4.432 39.416 -23.224 1.00 . A A . 116 GLN HE22 1 1 
       10 21338 1 1 115 GLN HG2  H  -1.079 37.619 -23.980 1.00 . A A . 116 GLN HG2  1 1 
       10 21339 1 1 115 GLN HG3  H  -2.518 36.614 -23.818 1.00 . A A . 116 GLN HG3  1 1 
       10 21340 1 1 115 GLN N    N   0.607 35.164 -21.428 1.00 . A A . 116 GLN N    1 1 
       10 21341 1 1 115 GLN NE2  N  -3.888 38.637 -23.458 1.00 . A A . 116 GLN NE2  1 1 
       10 21342 1 1 115 GLN O    O   0.647 38.632 -22.203 1.00 . A A . 116 GLN O    1 1 
       10 21343 1 1 115 GLN OE1  O  -2.219 39.376 -22.150 1.00 . A A . 116 GLN OE1  1 1 
       10 21344 1 1 116 GLN C    C   3.995 38.795 -22.536 1.00 . A A . 117 GLN C    1 1 
       10 21345 1 1 116 GLN CA   C   3.247 38.353 -21.283 1.00 . A A . 117 GLN CA   1 1 
       10 21346 1 1 116 GLN CB   C   4.242 37.921 -20.205 1.00 . A A . 117 GLN CB   1 1 
       10 21347 1 1 116 GLN CD   C   5.570 35.885 -19.514 1.00 . A A . 117 GLN CD   1 1 
       10 21348 1 1 116 GLN CG   C   5.177 36.808 -20.651 1.00 . A A . 117 GLN CG   1 1 
       10 21349 1 1 116 GLN H    H   2.620 36.340 -21.462 1.00 . A A . 117 GLN H    1 1 
       10 21350 1 1 116 GLN HA   H   2.667 39.184 -20.912 1.00 . A A . 117 GLN HA   1 1 
       10 21351 1 1 116 GLN HB2  H   4.842 38.774 -19.924 1.00 . A A . 117 GLN HB2  1 1 
       10 21352 1 1 116 GLN HB3  H   3.694 37.576 -19.342 1.00 . A A . 117 GLN HB3  1 1 
       10 21353 1 1 116 GLN HE21 H   6.062 37.445 -18.385 1.00 . A A . 117 GLN HE21 1 1 
       10 21354 1 1 116 GLN HE22 H   6.274 35.893 -17.656 1.00 . A A . 117 GLN HE22 1 1 
       10 21355 1 1 116 GLN HG2  H   4.682 36.225 -21.414 1.00 . A A . 117 GLN HG2  1 1 
       10 21356 1 1 116 GLN HG3  H   6.072 37.250 -21.062 1.00 . A A . 117 GLN HG3  1 1 
       10 21357 1 1 116 GLN N    N   2.324 37.265 -21.584 1.00 . A A . 117 GLN N    1 1 
       10 21358 1 1 116 GLN NE2  N   6.014 36.466 -18.406 1.00 . A A . 117 GLN NE2  1 1 
       10 21359 1 1 116 GLN O    O   4.279 39.980 -22.715 1.00 . A A . 117 GLN O    1 1 
       10 21360 1 1 116 GLN OE1  O   5.473 34.663 -19.631 1.00 . A A . 117 GLN OE1  1 1 
       10 21361 1 1 117 ALA C    C   4.056 38.333 -25.795 1.00 . A A . 118 ALA C    1 1 
       10 21362 1 1 117 ALA CA   C   5.026 38.128 -24.636 1.00 . A A . 118 ALA CA   1 1 
       10 21363 1 1 117 ALA CB   C   6.005 37.008 -24.958 1.00 . A A . 118 ALA CB   1 1 
       10 21364 1 1 117 ALA H    H   4.058 36.911 -23.201 1.00 . A A . 118 ALA H    1 1 
       10 21365 1 1 117 ALA HA   H   5.592 39.036 -24.489 1.00 . A A . 118 ALA HA   1 1 
       10 21366 1 1 117 ALA HB1  H   5.469 36.172 -25.380 1.00 . A A . 118 ALA HB1  1 1 
       10 21367 1 1 117 ALA HB2  H   6.737 37.363 -25.668 1.00 . A A . 118 ALA HB2  1 1 
       10 21368 1 1 117 ALA HB3  H   6.504 36.697 -24.052 1.00 . A A . 118 ALA HB3  1 1 
       10 21369 1 1 117 ALA N    N   4.312 37.836 -23.400 1.00 . A A . 118 ALA N    1 1 
       10 21370 1 1 117 ALA O    O   4.158 39.311 -26.536 1.00 . A A . 118 ALA O    1 1 
       10 21371 1 1 118 ALA C    C   0.957 38.379 -26.612 1.00 . A A . 119 ALA C    1 1 
       10 21372 1 1 118 ALA CA   C   2.127 37.486 -27.013 1.00 . A A . 119 ALA CA   1 1 
       10 21373 1 1 118 ALA CB   C   1.630 36.095 -27.378 1.00 . A A . 119 ALA CB   1 1 
       10 21374 1 1 118 ALA H    H   3.086 36.650 -25.323 1.00 . A A . 119 ALA H    1 1 
       10 21375 1 1 118 ALA HA   H   2.609 37.909 -27.883 1.00 . A A . 119 ALA HA   1 1 
       10 21376 1 1 118 ALA HB1  H   2.440 35.388 -27.284 1.00 . A A . 119 ALA HB1  1 1 
       10 21377 1 1 118 ALA HB2  H   0.826 35.814 -26.712 1.00 . A A . 119 ALA HB2  1 1 
       10 21378 1 1 118 ALA HB3  H   1.270 36.097 -28.396 1.00 . A A . 119 ALA HB3  1 1 
       10 21379 1 1 118 ALA N    N   3.116 37.405 -25.946 1.00 . A A . 119 ALA N    1 1 
       10 21380 1 1 118 ALA O    O  -0.173 37.913 -26.475 1.00 . A A . 119 ALA O    1 1 
       10 21381 1 1 119 ALA C    C   0.573 42.032 -26.497 1.00 . A A . 120 ALA C    1 1 
       10 21382 1 1 119 ALA CA   C   0.209 40.623 -26.041 1.00 . A A . 120 ALA CA   1 1 
       10 21383 1 1 119 ALA CB   C  -0.006 40.592 -24.535 1.00 . A A . 120 ALA CB   1 1 
       10 21384 1 1 119 ALA H    H   2.158 39.976 -26.550 1.00 . A A . 120 ALA H    1 1 
       10 21385 1 1 119 ALA HA   H  -0.716 40.328 -26.517 1.00 . A A . 120 ALA HA   1 1 
       10 21386 1 1 119 ALA HB1  H  -0.506 39.675 -24.261 1.00 . A A . 120 ALA HB1  1 1 
       10 21387 1 1 119 ALA HB2  H   0.951 40.643 -24.035 1.00 . A A . 120 ALA HB2  1 1 
       10 21388 1 1 119 ALA HB3  H  -0.612 41.436 -24.240 1.00 . A A . 120 ALA HB3  1 1 
       10 21389 1 1 119 ALA N    N   1.238 39.665 -26.425 1.00 . A A . 120 ALA N    1 1 
       10 21390 1 1 119 ALA O    O  -0.276 42.773 -26.990 1.00 . A A . 120 ALA O    1 1 
       10 21391 1 1 120 ASP C    C   2.775 43.715 -28.176 1.00 . A A . 121 ASP C    1 1 
       10 21392 1 1 120 ASP CA   C   2.316 43.715 -26.722 1.00 . A A . 121 ASP CA   1 1 
       10 21393 1 1 120 ASP CB   C   3.463 44.159 -25.812 1.00 . A A . 121 ASP CB   1 1 
       10 21394 1 1 120 ASP CG   C   3.785 45.633 -25.964 1.00 . A A . 121 ASP CG   1 1 
       10 21395 1 1 120 ASP H    H   2.470 41.758 -25.928 1.00 . A A . 121 ASP H    1 1 
       10 21396 1 1 120 ASP HA   H   1.496 44.408 -26.616 1.00 . A A . 121 ASP HA   1 1 
       10 21397 1 1 120 ASP HB2  H   3.190 43.974 -24.783 1.00 . A A . 121 ASP HB2  1 1 
       10 21398 1 1 120 ASP HB3  H   4.347 43.589 -26.054 1.00 . A A . 121 ASP HB3  1 1 
       10 21399 1 1 120 ASP N    N   1.840 42.394 -26.327 1.00 . A A . 121 ASP N    1 1 
       10 21400 1 1 120 ASP O    O   3.965 43.848 -28.464 1.00 . A A . 121 ASP O    1 1 
       10 21401 1 1 120 ASP OD1  O   4.151 46.048 -27.085 1.00 . A A . 121 ASP OD1  1 1 
       10 21402 1 1 120 ASP OD2  O   3.669 46.371 -24.964 1.00 . A A . 121 ASP OD2  1 1 
       10 21403 1 1 121 THR C    C   0.998 44.162 -31.331 1.00 . A A . 122 THR C    1 1 
       10 21404 1 1 121 THR CA   C   2.129 43.543 -30.517 1.00 . A A . 122 THR CA   1 1 
       10 21405 1 1 121 THR CB   C   2.381 42.108 -31.017 1.00 . A A . 122 THR CB   1 1 
       10 21406 1 1 121 THR CG2  C   3.864 41.772 -30.972 1.00 . A A . 122 THR CG2  1 1 
       10 21407 1 1 121 THR H    H   0.892 43.462 -28.801 1.00 . A A . 122 THR H    1 1 
       10 21408 1 1 121 THR HA   H   3.030 44.120 -30.673 1.00 . A A . 122 THR HA   1 1 
       10 21409 1 1 121 THR HB   H   2.042 42.036 -32.040 1.00 . A A . 122 THR HB   1 1 
       10 21410 1 1 121 THR HG1  H   1.491 40.374 -30.721 1.00 . A A . 122 THR HG1  1 1 
       10 21411 1 1 121 THR HG21 H   4.408 42.597 -30.534 1.00 . A A . 122 THR HG21 1 1 
       10 21412 1 1 121 THR HG22 H   4.224 41.595 -31.975 1.00 . A A . 122 THR HG22 1 1 
       10 21413 1 1 121 THR HG23 H   4.014 40.886 -30.374 1.00 . A A . 122 THR HG23 1 1 
       10 21414 1 1 121 THR N    N   1.823 43.563 -29.092 1.00 . A A . 122 THR N    1 1 
       10 21415 1 1 121 THR O    O  -0.059 44.488 -30.794 1.00 . A A . 122 THR O    1 1 
       10 21416 1 1 121 THR OG1  O   1.650 41.175 -30.215 1.00 . A A . 122 THR OG1  1 1 
       10 21417 1 1 122 GLY C    C  -1.114 44.189 -33.389 1.00 . A A . 123 GLY C    1 1 
       10 21418 1 1 122 GLY CA   C   0.220 44.899 -33.498 1.00 . A A . 123 GLY CA   1 1 
       10 21419 1 1 122 GLY H    H   2.092 44.043 -33.003 1.00 . A A . 123 GLY H    1 1 
       10 21420 1 1 122 GLY HA2  H   0.087 45.938 -33.233 1.00 . A A . 123 GLY HA2  1 1 
       10 21421 1 1 122 GLY HA3  H   0.564 44.840 -34.520 1.00 . A A . 123 GLY HA3  1 1 
       10 21422 1 1 122 GLY N    N   1.229 44.320 -32.631 1.00 . A A . 123 GLY N    1 1 
       10 21423 1 1 122 GLY O    O  -1.222 43.152 -32.736 1.00 . A A . 123 GLY O    1 1 
       10 21424 1 1 123 ASN C    C  -3.971 43.876 -35.412 1.00 . A A . 124 ASN C    1 1 
       10 21425 1 1 123 ASN CA   C  -3.471 44.165 -33.999 1.00 . A A . 124 ASN CA   1 1 
       10 21426 1 1 123 ASN CB   C  -4.446 45.101 -33.283 1.00 . A A . 124 ASN CB   1 1 
       10 21427 1 1 123 ASN CG   C  -5.297 44.377 -32.259 1.00 . A A . 124 ASN CG   1 1 
       10 21428 1 1 123 ASN H    H  -1.988 45.577 -34.533 1.00 . A A . 124 ASN H    1 1 
       10 21429 1 1 123 ASN HA   H  -3.413 43.234 -33.454 1.00 . A A . 124 ASN HA   1 1 
       10 21430 1 1 123 ASN HB2  H  -3.886 45.873 -32.775 1.00 . A A . 124 ASN HB2  1 1 
       10 21431 1 1 123 ASN HB3  H  -5.100 45.557 -34.011 1.00 . A A . 124 ASN HB3  1 1 
       10 21432 1 1 123 ASN HD21 H  -4.846 45.740 -30.883 1.00 . A A . 124 ASN HD21 1 1 
       10 21433 1 1 123 ASN HD22 H  -5.894 44.467 -30.364 1.00 . A A . 124 ASN HD22 1 1 
       10 21434 1 1 123 ASN N    N  -2.135 44.750 -34.029 1.00 . A A . 124 ASN N    1 1 
       10 21435 1 1 123 ASN ND2  N  -5.351 44.916 -31.047 1.00 . A A . 124 ASN ND2  1 1 
       10 21436 1 1 123 ASN O    O  -3.543 44.513 -36.373 1.00 . A A . 124 ASN O    1 1 
       10 21437 1 1 123 ASN OD1  O  -5.899 43.344 -32.555 1.00 . A A . 124 ASN OD1  1 1 
       10 21438 1 1 124 ASN C    C  -6.743 43.281 -37.085 1.00 . A A . 125 ASN C    1 1 
       10 21439 1 1 124 ASN CA   C  -5.437 42.540 -36.822 1.00 . A A . 125 ASN CA   1 1 
       10 21440 1 1 124 ASN CB   C  -5.672 41.029 -36.883 1.00 . A A . 125 ASN CB   1 1 
       10 21441 1 1 124 ASN CG   C  -6.512 40.528 -35.724 1.00 . A A . 125 ASN CG   1 1 
       10 21442 1 1 124 ASN H    H  -5.180 42.441 -34.723 1.00 . A A . 125 ASN H    1 1 
       10 21443 1 1 124 ASN HA   H  -4.721 42.814 -37.582 1.00 . A A . 125 ASN HA   1 1 
       10 21444 1 1 124 ASN HB2  H  -6.184 40.788 -37.804 1.00 . A A . 125 ASN HB2  1 1 
       10 21445 1 1 124 ASN HB3  H  -4.721 40.521 -36.861 1.00 . A A . 125 ASN HB3  1 1 
       10 21446 1 1 124 ASN HD21 H  -4.925 39.625 -34.934 1.00 . A A . 125 ASN HD21 1 1 
       10 21447 1 1 124 ASN HD22 H  -6.402 39.460 -34.050 1.00 . A A . 125 ASN HD22 1 1 
       10 21448 1 1 124 ASN N    N  -4.879 42.913 -35.528 1.00 . A A . 125 ASN N    1 1 
       10 21449 1 1 124 ASN ND2  N  -5.883 39.798 -34.810 1.00 . A A . 125 ASN ND2  1 1 
       10 21450 1 1 124 ASN O    O  -7.395 43.759 -36.156 1.00 . A A . 125 ASN O    1 1 
       10 21451 1 1 124 ASN OD1  O  -7.712 40.795 -35.651 1.00 . A A . 125 ASN OD1  1 1 
       10 21452 1 1 125 SER C    C  -9.497 43.068 -38.902 1.00 . A A . 126 SER C    1 1 
       10 21453 1 1 125 SER CA   C  -8.348 44.059 -38.743 1.00 . A A . 126 SER CA   1 1 
       10 21454 1 1 125 SER CB   C  -8.138 44.828 -40.047 1.00 . A A . 126 SER CB   1 1 
       10 21455 1 1 125 SER H    H  -6.557 42.972 -39.051 1.00 . A A . 126 SER H    1 1 
       10 21456 1 1 125 SER HA   H  -8.597 44.758 -37.958 1.00 . A A . 126 SER HA   1 1 
       10 21457 1 1 125 SER HB2  H  -7.252 45.438 -39.965 1.00 . A A . 126 SER HB2  1 1 
       10 21458 1 1 125 SER HB3  H  -8.018 44.127 -40.860 1.00 . A A . 126 SER HB3  1 1 
       10 21459 1 1 125 SER HG   H  -9.012 46.579 -40.143 1.00 . A A . 126 SER HG   1 1 
       10 21460 1 1 125 SER N    N  -7.120 43.373 -38.356 1.00 . A A . 126 SER N    1 1 
       10 21461 1 1 125 SER O    O  -9.287 41.912 -39.270 1.00 . A A . 126 SER O    1 1 
       10 21462 1 1 125 SER OG   O  -9.246 45.667 -40.329 1.00 . A A . 126 SER OG   1 1 
       10 21463 1 1 126 GLN C    C -12.244 42.426 -40.194 1.00 . A A . 127 GLN C    1 1 
       10 21464 1 1 126 GLN CA   C -11.894 42.683 -38.732 1.00 . A A . 127 GLN CA   1 1 
       10 21465 1 1 126 GLN CB   C -13.080 43.333 -38.018 1.00 . A A . 127 GLN CB   1 1 
       10 21466 1 1 126 GLN CD   C -13.633 45.728 -37.431 1.00 . A A . 127 GLN CD   1 1 
       10 21467 1 1 126 GLN CG   C -13.421 44.718 -38.543 1.00 . A A . 127 GLN CG   1 1 
       10 21468 1 1 126 GLN H    H -10.815 44.459 -38.331 1.00 . A A . 127 GLN H    1 1 
       10 21469 1 1 126 GLN HA   H -11.673 41.740 -38.255 1.00 . A A . 127 GLN HA   1 1 
       10 21470 1 1 126 GLN HB2  H -13.948 42.702 -38.140 1.00 . A A . 127 GLN HB2  1 1 
       10 21471 1 1 126 GLN HB3  H -12.851 43.417 -36.966 1.00 . A A . 127 GLN HB3  1 1 
       10 21472 1 1 126 GLN HE21 H -11.957 46.671 -37.937 1.00 . A A . 127 GLN HE21 1 1 
       10 21473 1 1 126 GLN HE22 H -12.823 47.341 -36.601 1.00 . A A . 127 GLN HE22 1 1 
       10 21474 1 1 126 GLN HG2  H -12.612 45.061 -39.170 1.00 . A A . 127 GLN HG2  1 1 
       10 21475 1 1 126 GLN HG3  H -14.327 44.655 -39.128 1.00 . A A . 127 GLN HG3  1 1 
       10 21476 1 1 126 GLN N    N -10.711 43.529 -38.620 1.00 . A A . 127 GLN N    1 1 
       10 21477 1 1 126 GLN NE2  N -12.711 46.676 -37.310 1.00 . A A . 127 GLN NE2  1 1 
       10 21478 1 1 126 GLN O    O -11.577 42.926 -41.099 1.00 . A A . 127 GLN O    1 1 
       10 21479 1 1 126 GLN OE1  O -14.613 45.656 -36.690 1.00 . A A . 127 GLN OE1  1 1 
       10 21480 1 1 127 VAL C    C -14.581 42.441 -42.355 1.00 . A A . 128 VAL C    1 1 
       10 21481 1 1 127 VAL CA   C -13.733 41.318 -41.769 1.00 . A A . 128 VAL CA   1 1 
       10 21482 1 1 127 VAL CB   C -14.543 40.008 -41.798 1.00 . A A . 128 VAL CB   1 1 
       10 21483 1 1 127 VAL CG1  C -13.653 38.822 -41.460 1.00 . A A . 128 VAL CG1  1 1 
       10 21484 1 1 127 VAL CG2  C -15.722 40.091 -40.840 1.00 . A A . 128 VAL CG2  1 1 
       10 21485 1 1 127 VAL H    H -13.785 41.273 -39.653 1.00 . A A . 128 VAL H    1 1 
       10 21486 1 1 127 VAL HA   H -12.853 41.186 -42.382 1.00 . A A . 128 VAL HA   1 1 
       10 21487 1 1 127 VAL HB   H -14.928 39.869 -42.797 1.00 . A A . 128 VAL HB   1 1 
       10 21488 1 1 127 VAL HG11 H -14.074 37.924 -41.888 1.00 . A A . 128 VAL HG11 1 1 
       10 21489 1 1 127 VAL HG12 H -12.665 38.986 -41.863 1.00 . A A . 128 VAL HG12 1 1 
       10 21490 1 1 127 VAL HG13 H -13.591 38.713 -40.386 1.00 . A A . 128 VAL HG13 1 1 
       10 21491 1 1 127 VAL HG21 H -15.416 39.753 -39.861 1.00 . A A . 128 VAL HG21 1 1 
       10 21492 1 1 127 VAL HG22 H -16.064 41.114 -40.778 1.00 . A A . 128 VAL HG22 1 1 
       10 21493 1 1 127 VAL HG23 H -16.525 39.465 -41.201 1.00 . A A . 128 VAL HG23 1 1 
       10 21494 1 1 127 VAL N    N -13.293 41.641 -40.417 1.00 . A A . 128 VAL N    1 1 
       10 21495 1 1 127 VAL O    O -15.114 43.276 -41.624 1.00 . A A . 128 VAL O    1 1 
       10 21496 1 1 128 SER C    C -16.830 42.922 -44.814 1.00 . A A . 129 SER C    1 1 
       10 21497 1 1 128 SER CA   C -15.482 43.478 -44.364 1.00 . A A . 129 SER CA   1 1 
       10 21498 1 1 128 SER CB   C -14.711 44.016 -45.571 1.00 . A A . 129 SER CB   1 1 
       10 21499 1 1 128 SER H    H -14.252 41.762 -44.207 1.00 . A A . 129 SER H    1 1 
       10 21500 1 1 128 SER HA   H -15.654 44.286 -43.668 1.00 . A A . 129 SER HA   1 1 
       10 21501 1 1 128 SER HB2  H -13.871 43.370 -45.775 1.00 . A A . 129 SER HB2  1 1 
       10 21502 1 1 128 SER HB3  H -15.365 44.038 -46.431 1.00 . A A . 129 SER HB3  1 1 
       10 21503 1 1 128 SER HG   H -14.967 45.900 -45.098 1.00 . A A . 129 SER HG   1 1 
       10 21504 1 1 128 SER N    N -14.701 42.455 -43.678 1.00 . A A . 129 SER N    1 1 
       10 21505 1 1 128 SER O    O -17.095 41.727 -44.682 1.00 . A A . 129 SER O    1 1 
       10 21506 1 1 128 SER OG   O -14.231 45.326 -45.326 1.00 . A A . 129 SER OG   1 1 
       10 21507 1 1 129 GLN C    C -18.888 42.484 -47.033 1.00 . A A . 130 GLN C    1 1 
       10 21508 1 1 129 GLN CA   C -18.997 43.394 -45.815 1.00 . A A . 130 GLN CA   1 1 
       10 21509 1 1 129 GLN CB   C -19.838 44.625 -46.157 1.00 . A A . 130 GLN CB   1 1 
       10 21510 1 1 129 GLN CD   C -20.965 46.699 -45.254 1.00 . A A . 130 GLN CD   1 1 
       10 21511 1 1 129 GLN CG   C -19.877 45.663 -45.048 1.00 . A A . 130 GLN CG   1 1 
       10 21512 1 1 129 GLN H    H -17.408 44.736 -45.424 1.00 . A A . 130 GLN H    1 1 
       10 21513 1 1 129 GLN HA   H -19.480 42.850 -45.017 1.00 . A A . 130 GLN HA   1 1 
       10 21514 1 1 129 GLN HB2  H -19.430 45.091 -47.042 1.00 . A A . 130 GLN HB2  1 1 
       10 21515 1 1 129 GLN HB3  H -20.851 44.310 -46.361 1.00 . A A . 130 GLN HB3  1 1 
       10 21516 1 1 129 GLN HE21 H -20.381 46.972 -47.135 1.00 . A A . 130 GLN HE21 1 1 
       10 21517 1 1 129 GLN HE22 H -21.724 47.929 -46.619 1.00 . A A . 130 GLN HE22 1 1 
       10 21518 1 1 129 GLN HG2  H -20.055 45.160 -44.108 1.00 . A A . 130 GLN HG2  1 1 
       10 21519 1 1 129 GLN HG3  H -18.923 46.168 -45.010 1.00 . A A . 130 GLN HG3  1 1 
       10 21520 1 1 129 GLN N    N -17.677 43.798 -45.346 1.00 . A A . 130 GLN N    1 1 
       10 21521 1 1 129 GLN NE2  N -21.030 47.257 -46.457 1.00 . A A . 130 GLN NE2  1 1 
       10 21522 1 1 129 GLN O    O -17.794 42.064 -47.410 1.00 . A A . 130 GLN O    1 1 
       10 21523 1 1 129 GLN OE1  O -21.739 46.994 -44.343 1.00 . A A . 130 GLN OE1  1 1 
       10 21524 1 1 130 ASN C    C -19.293 41.952 -49.979 1.00 . A A . 131 ASN C    1 1 
       10 21525 1 1 130 ASN CA   C -20.060 41.321 -48.821 1.00 . A A . 131 ASN CA   1 1 
       10 21526 1 1 130 ASN CB   C -21.507 41.050 -49.242 1.00 . A A . 131 ASN CB   1 1 
       10 21527 1 1 130 ASN CG   C -22.201 40.066 -48.321 1.00 . A A . 131 ASN CG   1 1 
       10 21528 1 1 130 ASN H    H -20.869 42.548 -47.298 1.00 . A A . 131 ASN H    1 1 
       10 21529 1 1 130 ASN HA   H -19.590 40.385 -48.560 1.00 . A A . 131 ASN HA   1 1 
       10 21530 1 1 130 ASN HB2  H -22.059 41.979 -49.228 1.00 . A A . 131 ASN HB2  1 1 
       10 21531 1 1 130 ASN HB3  H -21.514 40.646 -50.243 1.00 . A A . 131 ASN HB3  1 1 
       10 21532 1 1 130 ASN HD21 H -20.957 38.621 -48.886 1.00 . A A . 131 ASN HD21 1 1 
       10 21533 1 1 130 ASN HD22 H -22.153 38.171 -47.722 1.00 . A A . 131 ASN HD22 1 1 
       10 21534 1 1 130 ASN N    N -20.028 42.183 -47.645 1.00 . A A . 131 ASN N    1 1 
       10 21535 1 1 130 ASN ND2  N -21.722 38.827 -48.308 1.00 . A A . 131 ASN ND2  1 1 
       10 21536 1 1 130 ASN O    O -18.760 43.055 -49.857 1.00 . A A . 131 ASN O    1 1 
       10 21537 1 1 130 ASN OD1  O -23.158 40.416 -47.629 1.00 . A A . 131 ASN OD1  1 1 
       10 21538 1 1 131 TYR C    C -19.498 42.421 -53.245 1.00 . A A . 132 TYR C    1 1 
       10 21539 1 1 131 TYR CA   C -18.535 41.733 -52.281 1.00 . A A . 132 TYR CA   1 1 
       10 21540 1 1 131 TYR CB   C -17.823 40.580 -52.991 1.00 . A A . 132 TYR CB   1 1 
       10 21541 1 1 131 TYR CD1  C -19.336 38.559 -52.931 1.00 . A A . 132 TYR CD1  1 1 
       10 21542 1 1 131 TYR CD2  C -19.088 39.717 -54.999 1.00 . A A . 132 TYR CD2  1 1 
       10 21543 1 1 131 TYR CE1  C -20.198 37.662 -53.531 1.00 . A A . 132 TYR CE1  1 1 
       10 21544 1 1 131 TYR CE2  C -19.950 38.826 -55.608 1.00 . A A . 132 TYR CE2  1 1 
       10 21545 1 1 131 TYR CG   C -18.767 39.601 -53.652 1.00 . A A . 132 TYR CG   1 1 
       10 21546 1 1 131 TYR CZ   C -20.502 37.800 -54.870 1.00 . A A . 132 TYR CZ   1 1 
       10 21547 1 1 131 TYR H    H -19.682 40.371 -51.139 1.00 . A A . 132 TYR H    1 1 
       10 21548 1 1 131 TYR HA   H -17.798 42.451 -51.954 1.00 . A A . 132 TYR HA   1 1 
       10 21549 1 1 131 TYR HB2  H -17.174 40.981 -53.753 1.00 . A A . 132 TYR HB2  1 1 
       10 21550 1 1 131 TYR HB3  H -17.231 40.034 -52.270 1.00 . A A . 132 TYR HB3  1 1 
       10 21551 1 1 131 TYR HD1  H -19.097 38.454 -51.883 1.00 . A A . 132 TYR HD1  1 1 
       10 21552 1 1 131 TYR HD2  H -18.653 40.523 -55.574 1.00 . A A . 132 TYR HD2  1 1 
       10 21553 1 1 131 TYR HE1  H -20.631 36.858 -52.954 1.00 . A A . 132 TYR HE1  1 1 
       10 21554 1 1 131 TYR HE2  H -20.188 38.933 -56.655 1.00 . A A . 132 TYR HE2  1 1 
       10 21555 1 1 131 TYR HH   H -21.736 36.327 -54.807 1.00 . A A . 132 TYR HH   1 1 
       10 21556 1 1 131 TYR N    N -19.239 41.244 -51.103 1.00 . A A . 132 TYR N    1 1 
       10 21557 1 1 131 TYR O    O -20.668 42.593 -52.908 1.00 . A A . 132 TYR O    1 1 
       10 21558 1 1 131 TYR OH   O -21.361 36.909 -55.473 1.00 . A A . 132 TYR OH   1 1 
       10 21559 2 2   1 PC8 C1   C   5.742  8.579 -31.702 1.00 . B A . 300 PC8 C1   1 1 
       10 21560 2 2   1 PC8 C10  C   4.119 15.790 -34.334 1.00 . B A . 300 PC8 C10  1 1 
       10 21561 2 2   1 PC8 C11  C   3.630 16.440 -35.656 1.00 . B A . 300 PC8 C11  1 1 
       10 21562 2 2   1 PC8 C12  C   2.993 15.407 -36.622 1.00 . B A . 300 PC8 C12  1 1 
       10 21563 2 2   1 PC8 C13  C   4.054 14.571 -37.386 1.00 . B A . 300 PC8 C13  1 1 
       10 21564 2 2   1 PC8 C14  C   3.826 14.583 -38.921 1.00 . B A . 300 PC8 C14  1 1 
       10 21565 2 2   1 PC8 C15  C   5.147 14.730 -39.721 1.00 . B A . 300 PC8 C15  1 1 
       10 21566 2 2   1 PC8 C16  C   5.043 14.159 -41.153 1.00 . B A . 300 PC8 C16  1 1 
       10 21567 2 2   1 PC8 C17  C   0.384 13.132 -30.003 1.00 . B A . 300 PC8 C17  1 1 
       10 21568 2 2   1 PC8 C18  C   0.480 13.413 -28.554 1.00 . B A . 300 PC8 C18  1 1 
       10 21569 2 2   1 PC8 C19  C  -0.688 12.863 -27.688 1.00 . B A . 300 PC8 C19  1 1 
       10 21570 2 2   1 PC8 C2   C   7.203  8.240 -31.295 1.00 . B A . 300 PC8 C2   1 1 
       10 21571 2 2   1 PC8 C20  C  -0.677 11.314 -27.576 1.00 . B A . 300 PC8 C20  1 1 
       10 21572 2 2   1 PC8 C21  C  -1.582 10.797 -26.425 1.00 . B A . 300 PC8 C21  1 1 
       10 21573 2 2   1 PC8 C22  C  -1.145 11.318 -25.030 1.00 . B A . 300 PC8 C22  1 1 
       10 21574 2 2   1 PC8 C23  C  -1.764 10.497 -23.868 1.00 . B A . 300 PC8 C23  1 1 
       10 21575 2 2   1 PC8 C24  C  -3.305 10.596 -23.815 1.00 . B A . 300 PC8 C24  1 1 
       10 21576 2 2   1 PC8 C3   C   9.149  6.646 -31.118 1.00 . B A . 300 PC8 C3   1 1 
       10 21577 2 2   1 PC8 C4   C   6.855  5.875 -30.790 1.00 . B A . 300 PC8 C4   1 1 
       10 21578 2 2   1 PC8 C5   C   7.625  6.482 -33.044 1.00 . B A . 300 PC8 C5   1 1 
       10 21579 2 2   1 PC8 C6   C   3.402 12.422 -29.894 1.00 . B A . 300 PC8 C6   1 1 
       10 21580 2 2   1 PC8 C7   C   2.787 13.715 -30.510 1.00 . B A . 300 PC8 C7   1 1 
       10 21581 2 2   1 PC8 C8   C   3.493 14.195 -31.800 1.00 . B A . 300 PC8 C8   1 1 
       10 21582 2 2   1 PC8 C9   C   3.506 16.326 -33.101 1.00 . B A . 300 PC8 C9   1 1 
       10 21583 2 2   1 PC8 H1   H   5.250  7.707 -32.134 1.00 . B A . 300 PC8 H1   1 1 
       10 21584 2 2   1 PC8 H10  H   7.397  4.949 -30.568 1.00 . B A . 300 PC8 H10  1 1 
       10 21585 2 2   1 PC8 H11  H   8.610  6.327 -33.487 1.00 . B A . 300 PC8 H11  1 1 
       10 21586 2 2   1 PC8 H12  H   7.045  5.571 -33.203 1.00 . B A . 300 PC8 H12  1 1 
       10 21587 2 2   1 PC8 H13  H   7.134  7.280 -33.611 1.00 . B A . 300 PC8 H13  1 1 
       10 21588 2 2   1 PC8 H14  H   3.917 12.690 -28.963 1.00 . B A . 300 PC8 H14  1 1 
       10 21589 2 2   1 PC8 H15  H   2.584 11.768 -29.595 1.00 . B A . 300 PC8 H15  1 1 
       10 21590 2 2   1 PC8 H16  H   2.898 14.519 -29.777 1.00 . B A . 300 PC8 H16  1 1 
       10 21591 2 2   1 PC8 H17  H   3.374 13.438 -32.580 1.00 . B A . 300 PC8 H17  1 1 
       10 21592 2 2   1 PC8 H18  H   4.561 14.328 -31.612 1.00 . B A . 300 PC8 H18  1 1 
       10 21593 2 2   1 PC8 H19  H   5.203 15.900 -34.254 1.00 . B A . 300 PC8 H19  1 1 
       10 21594 2 2   1 PC8 H2   H   5.769  9.346 -32.473 1.00 . B A . 300 PC8 H2   1 1 
       10 21595 2 2   1 PC8 H20  H   3.892 14.724 -34.366 1.00 . B A . 300 PC8 H20  1 1 
       10 21596 2 2   1 PC8 H21  H   4.479 16.926 -36.147 1.00 . B A . 300 PC8 H21  1 1 
       10 21597 2 2   1 PC8 H22  H   2.882 17.206 -35.426 1.00 . B A . 300 PC8 H22  1 1 
       10 21598 2 2   1 PC8 H23  H   2.370 15.941 -37.347 1.00 . B A . 300 PC8 H23  1 1 
       10 21599 2 2   1 PC8 H24  H   2.351 14.729 -36.055 1.00 . B A . 300 PC8 H24  1 1 
       10 21600 2 2   1 PC8 H25  H   4.017 13.539 -37.023 1.00 . B A . 300 PC8 H25  1 1 
       10 21601 2 2   1 PC8 H26  H   5.050 14.970 -37.175 1.00 . B A . 300 PC8 H26  1 1 
       10 21602 2 2   1 PC8 H27  H   3.162 15.416 -39.173 1.00 . B A . 300 PC8 H27  1 1 
       10 21603 2 2   1 PC8 H28  H   3.333 13.652 -39.218 1.00 . B A . 300 PC8 H28  1 1 
       10 21604 2 2   1 PC8 H29  H   5.949 14.207 -39.193 1.00 . B A . 300 PC8 H29  1 1 
       10 21605 2 2   1 PC8 H3   H   7.834  8.973 -31.814 1.00 . B A . 300 PC8 H3   1 1 
       10 21606 2 2   1 PC8 H30  H   5.417 15.788 -39.787 1.00 . B A . 300 PC8 H30  1 1 
       10 21607 2 2   1 PC8 H31  H   6.022 13.803 -41.479 1.00 . B A . 300 PC8 H31  1 1 
       10 21608 2 2   1 PC8 H32  H   4.341 13.323 -41.178 1.00 . B A . 300 PC8 H32  1 1 
       10 21609 2 2   1 PC8 H33  H   4.704 14.931 -41.846 1.00 . B A . 300 PC8 H33  1 1 
       10 21610 2 2   1 PC8 H34  H   0.538 14.496 -28.423 1.00 . B A . 300 PC8 H34  1 1 
       10 21611 2 2   1 PC8 H35  H   1.419 12.981 -28.195 1.00 . B A . 300 PC8 H35  1 1 
       10 21612 2 2   1 PC8 H36  H  -1.641 13.171 -28.129 1.00 . B A . 300 PC8 H36  1 1 
       10 21613 2 2   1 PC8 H37  H  -0.618 13.300 -26.688 1.00 . B A . 300 PC8 H37  1 1 
       10 21614 2 2   1 PC8 H38  H   0.348 10.972 -27.404 1.00 . B A . 300 PC8 H38  1 1 
       10 21615 2 2   1 PC8 H39  H  -1.025 10.891 -28.523 1.00 . B A . 300 PC8 H39  1 1 
       10 21616 2 2   1 PC8 H4   H   7.297  8.457 -30.225 1.00 . B A . 300 PC8 H4   1 1 
       10 21617 2 2   1 PC8 H40  H  -1.558  9.703 -26.415 1.00 . B A . 300 PC8 H40  1 1 
       10 21618 2 2   1 PC8 H41  H  -2.611 11.113 -26.620 1.00 . B A . 300 PC8 H41  1 1 
       10 21619 2 2   1 PC8 H42  H  -1.447 12.364 -24.927 1.00 . B A . 300 PC8 H42  1 1 
       10 21620 2 2   1 PC8 H43  H  -0.053 11.270 -24.960 1.00 . B A . 300 PC8 H43  1 1 
       10 21621 2 2   1 PC8 H44  H  -1.360 10.850 -22.916 1.00 . B A . 300 PC8 H44  1 1 
       10 21622 2 2   1 PC8 H45  H  -1.489  9.443 -23.985 1.00 . B A . 300 PC8 H45  1 1 
       10 21623 2 2   1 PC8 H46  H  -3.727  9.716 -23.327 1.00 . B A . 300 PC8 H46  1 1 
       10 21624 2 2   1 PC8 H47  H  -3.596 11.482 -23.245 1.00 . B A . 300 PC8 H47  1 1 
       10 21625 2 2   1 PC8 H48  H  -3.717 10.679 -24.821 1.00 . B A . 300 PC8 H48  1 1 
       10 21626 2 2   1 PC8 H5   H   9.270  6.910 -30.063 1.00 . B A . 300 PC8 H5   1 1 
       10 21627 2 2   1 PC8 H6   H   9.473  5.607 -31.217 1.00 . B A . 300 PC8 H6   1 1 
       10 21628 2 2   1 PC8 H7   H   9.841  7.267 -31.695 1.00 . B A . 300 PC8 H7   1 1 
       10 21629 2 2   1 PC8 H8   H   6.538  6.306 -29.837 1.00 . B A . 300 PC8 H8   1 1 
       10 21630 2 2   1 PC8 H9   H   5.951  5.598 -31.339 1.00 . B A . 300 PC8 H9   1 1 
       10 21631 2 2   1 PC8 N1   N   7.720  6.834 -31.575 1.00 . B A . 300 PC8 N1   1 1 
       10 21632 2 2   1 PC8 O1   O   5.377 10.821 -28.745 1.00 . B A . 300 PC8 O1   1 1 
       10 21633 2 2   1 PC8 O2   O   6.701 11.065 -30.848 1.00 . B A . 300 PC8 O2   1 1 
       10 21634 2 2   1 PC8 O3   O   4.962  9.173 -30.646 1.00 . B A . 300 PC8 O3   1 1 
       10 21635 2 2   1 PC8 O4   O   4.200 11.644 -30.820 1.00 . B A . 300 PC8 O4   1 1 
       10 21636 2 2   1 PC8 O5   O   2.926 15.430 -32.253 1.00 . B A . 300 PC8 O5   1 1 
       10 21637 2 2   1 PC8 O6   O   3.490 17.554 -32.842 1.00 . B A . 300 PC8 O6   1 1 
       10 21638 2 2   1 PC8 O7   O   1.386 13.591 -30.812 1.00 . B A . 300 PC8 O7   1 1 
       10 21639 2 2   1 PC8 O8   O  -0.571 12.472 -30.481 1.00 . B A . 300 PC8 O8   1 1 
       10 21640 2 2   1 PC8 P1   P   5.311 10.670 -30.201 1.00 . B A . 300 PC8 P1   1 1 
       11 21641 1 1   1 GLY C    C  -0.153 -5.232  -7.280 1.00 . A A .   2 GLY C    1 1 
       11 21642 1 1   1 GLY CA   C   0.803 -6.074  -8.101 1.00 . A A .   2 GLY CA   1 1 
       11 21643 1 1   1 GLY H1   H   2.765 -5.306  -8.312 1.00 . A A .   2 GLY H1   1 1 
       11 21644 1 1   1 GLY HA2  H   0.674 -5.831  -9.146 1.00 . A A .   2 GLY HA2  1 1 
       11 21645 1 1   1 GLY HA3  H   0.565 -7.117  -7.953 1.00 . A A .   2 GLY HA3  1 1 
       11 21646 1 1   1 GLY N    N   2.190 -5.854  -7.738 1.00 . A A .   2 GLY N    1 1 
       11 21647 1 1   1 GLY O    O  -0.416 -5.537  -6.117 1.00 . A A .   2 GLY O    1 1 
       11 21648 1 1   2 ALA C    C  -2.820 -2.985  -8.072 1.00 . A A .   3 ALA C    1 1 
       11 21649 1 1   2 ALA CA   C  -1.604 -3.280  -7.201 1.00 . A A .   3 ALA CA   1 1 
       11 21650 1 1   2 ALA CB   C  -0.907 -1.986  -6.807 1.00 . A A .   3 ALA CB   1 1 
       11 21651 1 1   2 ALA H    H  -0.423 -3.978  -8.812 1.00 . A A .   3 ALA H    1 1 
       11 21652 1 1   2 ALA HA   H  -1.931 -3.773  -6.296 1.00 . A A .   3 ALA HA   1 1 
       11 21653 1 1   2 ALA HB1  H  -1.252 -1.184  -7.444 1.00 . A A .   3 ALA HB1  1 1 
       11 21654 1 1   2 ALA HB2  H  -1.135 -1.754  -5.778 1.00 . A A .   3 ALA HB2  1 1 
       11 21655 1 1   2 ALA HB3  H   0.161 -2.103  -6.923 1.00 . A A .   3 ALA HB3  1 1 
       11 21656 1 1   2 ALA N    N  -0.672 -4.169  -7.884 1.00 . A A .   3 ALA N    1 1 
       11 21657 1 1   2 ALA O    O  -2.805 -3.228  -9.279 1.00 . A A .   3 ALA O    1 1 
       11 21658 1 1   3 ARG C    C  -5.061 -0.697  -8.685 1.00 . A A .   4 ARG C    1 1 
       11 21659 1 1   3 ARG CA   C  -5.098 -2.134  -8.172 1.00 . A A .   4 ARG CA   1 1 
       11 21660 1 1   3 ARG CB   C  -6.314 -2.333  -7.266 1.00 . A A .   4 ARG CB   1 1 
       11 21661 1 1   3 ARG CD   C  -7.379 -4.610  -7.299 1.00 . A A .   4 ARG CD   1 1 
       11 21662 1 1   3 ARG CG   C  -7.396 -3.205  -7.882 1.00 . A A .   4 ARG CG   1 1 
       11 21663 1 1   3 ARG CZ   C  -8.070 -5.681  -5.198 1.00 . A A .   4 ARG CZ   1 1 
       11 21664 1 1   3 ARG H    H  -3.825 -2.290  -6.489 1.00 . A A .   4 ARG H    1 1 
       11 21665 1 1   3 ARG HA   H  -5.175 -2.803  -9.016 1.00 . A A .   4 ARG HA   1 1 
       11 21666 1 1   3 ARG HB2  H  -5.992 -2.795  -6.345 1.00 . A A .   4 ARG HB2  1 1 
       11 21667 1 1   3 ARG HB3  H  -6.743 -1.368  -7.044 1.00 . A A .   4 ARG HB3  1 1 
       11 21668 1 1   3 ARG HD2  H  -7.753 -5.298  -8.041 1.00 . A A .   4 ARG HD2  1 1 
       11 21669 1 1   3 ARG HD3  H  -6.360 -4.868  -7.050 1.00 . A A .   4 ARG HD3  1 1 
       11 21670 1 1   3 ARG HE   H  -8.886 -4.028  -5.955 1.00 . A A .   4 ARG HE   1 1 
       11 21671 1 1   3 ARG HG2  H  -8.360 -2.758  -7.687 1.00 . A A .   4 ARG HG2  1 1 
       11 21672 1 1   3 ARG HG3  H  -7.234 -3.265  -8.947 1.00 . A A .   4 ARG HG3  1 1 
       11 21673 1 1   3 ARG HH11 H  -6.558 -6.607  -6.166 1.00 . A A .   4 ARG HH11 1 1 
       11 21674 1 1   3 ARG HH12 H  -7.055 -7.353  -4.684 1.00 . A A .   4 ARG HH12 1 1 
       11 21675 1 1   3 ARG HH21 H  -9.550 -4.999  -4.001 1.00 . A A .   4 ARG HH21 1 1 
       11 21676 1 1   3 ARG HH22 H  -8.757 -6.438  -3.453 1.00 . A A .   4 ARG HH22 1 1 
       11 21677 1 1   3 ARG N    N  -3.872 -2.460  -7.453 1.00 . A A .   4 ARG N    1 1 
       11 21678 1 1   3 ARG NE   N  -8.202 -4.714  -6.097 1.00 . A A .   4 ARG NE   1 1 
       11 21679 1 1   3 ARG NH1  N  -7.153 -6.625  -5.363 1.00 . A A .   4 ARG NH1  1 1 
       11 21680 1 1   3 ARG NH2  N  -8.857 -5.708  -4.130 1.00 . A A .   4 ARG NH2  1 1 
       11 21681 1 1   3 ARG O    O  -4.032 -0.027  -8.608 1.00 . A A .   4 ARG O    1 1 
       11 21682 1 1   4 ALA C    C  -7.581  1.795  -9.282 1.00 . A A .   5 ALA C    1 1 
       11 21683 1 1   4 ALA CA   C  -6.288  1.125  -9.732 1.00 . A A .   5 ALA CA   1 1 
       11 21684 1 1   4 ALA CB   C  -6.199  1.111 -11.250 1.00 . A A .   5 ALA CB   1 1 
       11 21685 1 1   4 ALA H    H  -6.978 -0.815  -9.241 1.00 . A A .   5 ALA H    1 1 
       11 21686 1 1   4 ALA HA   H  -5.449  1.690  -9.351 1.00 . A A .   5 ALA HA   1 1 
       11 21687 1 1   4 ALA HB1  H  -6.148  2.127 -11.616 1.00 . A A .   5 ALA HB1  1 1 
       11 21688 1 1   4 ALA HB2  H  -5.311  0.575 -11.553 1.00 . A A .   5 ALA HB2  1 1 
       11 21689 1 1   4 ALA HB3  H  -7.072  0.624 -11.658 1.00 . A A .   5 ALA HB3  1 1 
       11 21690 1 1   4 ALA N    N  -6.190 -0.232  -9.208 1.00 . A A .   5 ALA N    1 1 
       11 21691 1 1   4 ALA O    O  -8.635  1.602  -9.888 1.00 . A A .   5 ALA O    1 1 
       11 21692 1 1   5 SER C    C  -8.620  4.761  -8.042 1.00 . A A .   6 SER C    1 1 
       11 21693 1 1   5 SER CA   C  -8.659  3.279  -7.680 1.00 . A A .   6 SER CA   1 1 
       11 21694 1 1   5 SER CB   C  -8.724  3.116  -6.161 1.00 . A A .   6 SER CB   1 1 
       11 21695 1 1   5 SER H    H  -6.625  2.697  -7.775 1.00 . A A .   6 SER H    1 1 
       11 21696 1 1   5 SER HA   H  -9.539  2.836  -8.120 1.00 . A A .   6 SER HA   1 1 
       11 21697 1 1   5 SER HB2  H  -9.218  3.973  -5.729 1.00 . A A .   6 SER HB2  1 1 
       11 21698 1 1   5 SER HB3  H  -9.280  2.221  -5.921 1.00 . A A .   6 SER HB3  1 1 
       11 21699 1 1   5 SER HG   H  -7.372  2.215  -5.065 1.00 . A A .   6 SER HG   1 1 
       11 21700 1 1   5 SER N    N  -7.494  2.583  -8.215 1.00 . A A .   6 SER N    1 1 
       11 21701 1 1   5 SER O    O  -8.146  5.590  -7.266 1.00 . A A .   6 SER O    1 1 
       11 21702 1 1   5 SER OG   O  -7.426  3.009  -5.603 1.00 . A A .   6 SER OG   1 1 
       11 21703 1 1   6 VAL C    C -10.296  7.242  -9.063 1.00 . A A .   7 VAL C    1 1 
       11 21704 1 1   6 VAL CA   C  -9.146  6.468  -9.696 1.00 . A A .   7 VAL CA   1 1 
       11 21705 1 1   6 VAL CB   C  -9.276  6.540 -11.230 1.00 . A A .   7 VAL CB   1 1 
       11 21706 1 1   6 VAL CG1  C  -9.315  7.987 -11.695 1.00 . A A .   7 VAL CG1  1 1 
       11 21707 1 1   6 VAL CG2  C  -8.135  5.787 -11.896 1.00 . A A .   7 VAL CG2  1 1 
       11 21708 1 1   6 VAL H    H  -9.485  4.381  -9.805 1.00 . A A .   7 VAL H    1 1 
       11 21709 1 1   6 VAL HA   H  -8.213  6.932  -9.413 1.00 . A A .   7 VAL HA   1 1 
       11 21710 1 1   6 VAL HB   H -10.205  6.069 -11.514 1.00 . A A .   7 VAL HB   1 1 
       11 21711 1 1   6 VAL HG11 H  -8.492  8.170 -12.371 1.00 . A A .   7 VAL HG11 1 1 
       11 21712 1 1   6 VAL HG12 H -10.249  8.178 -12.203 1.00 . A A .   7 VAL HG12 1 1 
       11 21713 1 1   6 VAL HG13 H  -9.229  8.642 -10.840 1.00 . A A .   7 VAL HG13 1 1 
       11 21714 1 1   6 VAL HG21 H  -7.198  6.266 -11.657 1.00 . A A .   7 VAL HG21 1 1 
       11 21715 1 1   6 VAL HG22 H  -8.120  4.767 -11.540 1.00 . A A .   7 VAL HG22 1 1 
       11 21716 1 1   6 VAL HG23 H  -8.278  5.791 -12.968 1.00 . A A .   7 VAL HG23 1 1 
       11 21717 1 1   6 VAL N    N  -9.121  5.086  -9.230 1.00 . A A .   7 VAL N    1 1 
       11 21718 1 1   6 VAL O    O -10.081  8.223  -8.350 1.00 . A A .   7 VAL O    1 1 
       11 21719 1 1   7 LEU C    C -13.135  6.784  -7.474 1.00 . A A .   8 LEU C    1 1 
       11 21720 1 1   7 LEU CA   C -12.705  7.444  -8.780 1.00 . A A .   8 LEU CA   1 1 
       11 21721 1 1   7 LEU CB   C -13.851  7.392  -9.794 1.00 . A A .   8 LEU CB   1 1 
       11 21722 1 1   7 LEU CD1  C -14.888  8.131 -11.952 1.00 . A A .   8 LEU CD1  1 1 
       11 21723 1 1   7 LEU CD2  C -13.231  9.605 -10.795 1.00 . A A .   8 LEU CD2  1 1 
       11 21724 1 1   7 LEU CG   C -13.633  8.168 -11.093 1.00 . A A .   8 LEU CG   1 1 
       11 21725 1 1   7 LEU H    H -11.627  6.008  -9.900 1.00 . A A .   8 LEU H    1 1 
       11 21726 1 1   7 LEU HA   H -12.457  8.476  -8.584 1.00 . A A .   8 LEU HA   1 1 
       11 21727 1 1   7 LEU HB2  H -14.017  6.358 -10.050 1.00 . A A .   8 LEU HB2  1 1 
       11 21728 1 1   7 LEU HB3  H -14.733  7.789  -9.313 1.00 . A A .   8 LEU HB3  1 1 
       11 21729 1 1   7 LEU HD11 H -14.626  7.843 -12.959 1.00 . A A .   8 LEU HD11 1 1 
       11 21730 1 1   7 LEU HD12 H -15.344  9.110 -11.965 1.00 . A A .   8 LEU HD12 1 1 
       11 21731 1 1   7 LEU HD13 H -15.585  7.415 -11.541 1.00 . A A .   8 LEU HD13 1 1 
       11 21732 1 1   7 LEU HD21 H -13.776 10.273 -11.445 1.00 . A A .   8 LEU HD21 1 1 
       11 21733 1 1   7 LEU HD22 H -12.170  9.723 -10.962 1.00 . A A .   8 LEU HD22 1 1 
       11 21734 1 1   7 LEU HD23 H -13.460  9.837  -9.764 1.00 . A A .   8 LEU HD23 1 1 
       11 21735 1 1   7 LEU HG   H -12.832  7.704 -11.652 1.00 . A A .   8 LEU HG   1 1 
       11 21736 1 1   7 LEU N    N -11.519  6.794  -9.325 1.00 . A A .   8 LEU N    1 1 
       11 21737 1 1   7 LEU O    O -13.120  5.560  -7.351 1.00 . A A .   8 LEU O    1 1 
       11 21738 1 1   8 SER C    C -15.397  6.603  -5.270 1.00 . A A .   9 SER C    1 1 
       11 21739 1 1   8 SER CA   C -13.957  7.102  -5.204 1.00 . A A .   9 SER CA   1 1 
       11 21740 1 1   8 SER CB   C -13.831  8.194  -4.142 1.00 . A A .   9 SER CB   1 1 
       11 21741 1 1   8 SER H    H -13.514  8.572  -6.662 1.00 . A A .   9 SER H    1 1 
       11 21742 1 1   8 SER HA   H -13.314  6.275  -4.938 1.00 . A A .   9 SER HA   1 1 
       11 21743 1 1   8 SER HB2  H -13.554  7.747  -3.200 1.00 . A A .   9 SER HB2  1 1 
       11 21744 1 1   8 SER HB3  H -13.069  8.899  -4.444 1.00 . A A .   9 SER HB3  1 1 
       11 21745 1 1   8 SER HG   H -15.362  8.783  -3.072 1.00 . A A .   9 SER HG   1 1 
       11 21746 1 1   8 SER N    N -13.523  7.605  -6.503 1.00 . A A .   9 SER N    1 1 
       11 21747 1 1   8 SER O    O -16.013  6.585  -6.334 1.00 . A A .   9 SER O    1 1 
       11 21748 1 1   8 SER OG   O -15.055  8.887  -3.975 1.00 . A A .   9 SER OG   1 1 
       11 21749 1 1   9 GLY C    C -18.298  6.724  -4.562 1.00 . A A .  10 GLY C    1 1 
       11 21750 1 1   9 GLY CA   C -17.292  5.703  -4.067 1.00 . A A .  10 GLY CA   1 1 
       11 21751 1 1   9 GLY H    H -15.390  6.233  -3.302 1.00 . A A .  10 GLY H    1 1 
       11 21752 1 1   9 GLY HA2  H -17.366  4.815  -4.676 1.00 . A A .  10 GLY HA2  1 1 
       11 21753 1 1   9 GLY HA3  H -17.531  5.448  -3.044 1.00 . A A .  10 GLY HA3  1 1 
       11 21754 1 1   9 GLY N    N -15.929  6.198  -4.120 1.00 . A A .  10 GLY N    1 1 
       11 21755 1 1   9 GLY O    O -19.136  6.418  -5.410 1.00 . A A .  10 GLY O    1 1 
       11 21756 1 1  10 GLY C    C -18.983  9.360  -5.896 1.00 . A A .  11 GLY C    1 1 
       11 21757 1 1  10 GLY CA   C -19.135  8.989  -4.435 1.00 . A A .  11 GLY CA   1 1 
       11 21758 1 1  10 GLY H    H -17.528  8.126  -3.358 1.00 . A A .  11 GLY H    1 1 
       11 21759 1 1  10 GLY HA2  H -20.146  8.653  -4.262 1.00 . A A .  11 GLY HA2  1 1 
       11 21760 1 1  10 GLY HA3  H -18.948  9.865  -3.831 1.00 . A A .  11 GLY HA3  1 1 
       11 21761 1 1  10 GLY N    N -18.217  7.939  -4.030 1.00 . A A .  11 GLY N    1 1 
       11 21762 1 1  10 GLY O    O -19.974  9.564  -6.597 1.00 . A A .  11 GLY O    1 1 
       11 21763 1 1  11 GLU C    C -17.941  8.702  -8.690 1.00 . A A .  12 GLU C    1 1 
       11 21764 1 1  11 GLU CA   C -17.462  9.801  -7.745 1.00 . A A .  12 GLU CA   1 1 
       11 21765 1 1  11 GLU CB   C -15.966 10.045  -7.943 1.00 . A A .  12 GLU CB   1 1 
       11 21766 1 1  11 GLU CD   C -13.895 11.261  -7.158 1.00 . A A .  12 GLU CD   1 1 
       11 21767 1 1  11 GLU CG   C -15.340 10.908  -6.861 1.00 . A A .  12 GLU CG   1 1 
       11 21768 1 1  11 GLU H    H -16.990  9.274  -5.749 1.00 . A A .  12 GLU H    1 1 
       11 21769 1 1  11 GLU HA   H -17.999 10.711  -7.969 1.00 . A A .  12 GLU HA   1 1 
       11 21770 1 1  11 GLU HB2  H -15.456  9.092  -7.955 1.00 . A A .  12 GLU HB2  1 1 
       11 21771 1 1  11 GLU HB3  H -15.816 10.533  -8.895 1.00 . A A .  12 GLU HB3  1 1 
       11 21772 1 1  11 GLU HG2  H -15.907 11.823  -6.775 1.00 . A A .  12 GLU HG2  1 1 
       11 21773 1 1  11 GLU HG3  H -15.379 10.373  -5.924 1.00 . A A .  12 GLU HG3  1 1 
       11 21774 1 1  11 GLU N    N -17.740  9.449  -6.357 1.00 . A A .  12 GLU N    1 1 
       11 21775 1 1  11 GLU O    O -18.464  8.981  -9.769 1.00 . A A .  12 GLU O    1 1 
       11 21776 1 1  11 GLU OE1  O -13.015 10.408  -6.919 1.00 . A A .  12 GLU OE1  1 1 
       11 21777 1 1  11 GLU OE2  O -13.645 12.389  -7.630 1.00 . A A .  12 GLU OE2  1 1 
       11 21778 1 1  12 LEU C    C -19.658  6.379  -9.406 1.00 . A A .  13 LEU C    1 1 
       11 21779 1 1  12 LEU CA   C -18.167  6.312  -9.086 1.00 . A A .  13 LEU CA   1 1 
       11 21780 1 1  12 LEU CB   C -17.848  5.005  -8.360 1.00 . A A .  13 LEU CB   1 1 
       11 21781 1 1  12 LEU CD1  C -16.790  3.820 -10.299 1.00 . A A .  13 LEU CD1  1 1 
       11 21782 1 1  12 LEU CD2  C -17.651  2.505  -8.352 1.00 . A A .  13 LEU CD2  1 1 
       11 21783 1 1  12 LEU CG   C -17.858  3.739  -9.218 1.00 . A A .  13 LEU CG   1 1 
       11 21784 1 1  12 LEU H    H -17.333  7.294  -7.409 1.00 . A A .  13 LEU H    1 1 
       11 21785 1 1  12 LEU HA   H -17.612  6.345 -10.012 1.00 . A A .  13 LEU HA   1 1 
       11 21786 1 1  12 LEU HB2  H -16.866  5.101  -7.924 1.00 . A A .  13 LEU HB2  1 1 
       11 21787 1 1  12 LEU HB3  H -18.579  4.878  -7.573 1.00 . A A .  13 LEU HB3  1 1 
       11 21788 1 1  12 LEU HD11 H -16.539  2.824 -10.630 1.00 . A A .  13 LEU HD11 1 1 
       11 21789 1 1  12 LEU HD12 H -15.910  4.299  -9.900 1.00 . A A .  13 LEU HD12 1 1 
       11 21790 1 1  12 LEU HD13 H -17.165  4.394 -11.133 1.00 . A A .  13 LEU HD13 1 1 
       11 21791 1 1  12 LEU HD21 H -17.770  1.618  -8.955 1.00 . A A .  13 LEU HD21 1 1 
       11 21792 1 1  12 LEU HD22 H -18.380  2.500  -7.555 1.00 . A A .  13 LEU HD22 1 1 
       11 21793 1 1  12 LEU HD23 H -16.656  2.525  -7.930 1.00 . A A .  13 LEU HD23 1 1 
       11 21794 1 1  12 LEU HG   H -18.819  3.650  -9.706 1.00 . A A .  13 LEU HG   1 1 
       11 21795 1 1  12 LEU N    N -17.756  7.454  -8.277 1.00 . A A .  13 LEU N    1 1 
       11 21796 1 1  12 LEU O    O -20.080  6.062 -10.518 1.00 . A A .  13 LEU O    1 1 
       11 21797 1 1  13 ASP C    C -22.227  7.819  -9.777 1.00 . A A .  14 ASP C    1 1 
       11 21798 1 1  13 ASP CA   C -21.893  6.908  -8.599 1.00 . A A .  14 ASP CA   1 1 
       11 21799 1 1  13 ASP CB   C -22.543  7.444  -7.323 1.00 . A A .  14 ASP CB   1 1 
       11 21800 1 1  13 ASP CG   C -24.031  7.158  -7.268 1.00 . A A .  14 ASP CG   1 1 
       11 21801 1 1  13 ASP H    H -20.052  7.034  -7.559 1.00 . A A .  14 ASP H    1 1 
       11 21802 1 1  13 ASP HA   H -22.279  5.920  -8.803 1.00 . A A .  14 ASP HA   1 1 
       11 21803 1 1  13 ASP HB2  H -22.075  6.982  -6.466 1.00 . A A .  14 ASP HB2  1 1 
       11 21804 1 1  13 ASP HB3  H -22.398  8.513  -7.274 1.00 . A A .  14 ASP HB3  1 1 
       11 21805 1 1  13 ASP N    N -20.449  6.796  -8.423 1.00 . A A .  14 ASP N    1 1 
       11 21806 1 1  13 ASP O    O -22.924  7.415 -10.708 1.00 . A A .  14 ASP O    1 1 
       11 21807 1 1  13 ASP OD1  O -24.786  7.794  -8.033 1.00 . A A .  14 ASP OD1  1 1 
       11 21808 1 1  13 ASP OD2  O -24.440  6.297  -6.461 1.00 . A A .  14 ASP OD2  1 1 
       11 21809 1 1  14 LYS C    C -21.334  9.561 -12.099 1.00 . A A .  15 LYS C    1 1 
       11 21810 1 1  14 LYS CA   C -21.970 10.017 -10.790 1.00 . A A .  15 LYS CA   1 1 
       11 21811 1 1  14 LYS CB   C -21.421 11.389 -10.393 1.00 . A A .  15 LYS CB   1 1 
       11 21812 1 1  14 LYS CD   C -21.381 12.486  -8.134 1.00 . A A .  15 LYS CD   1 1 
       11 21813 1 1  14 LYS CE   C -22.197 12.540  -6.850 1.00 . A A .  15 LYS CE   1 1 
       11 21814 1 1  14 LYS CG   C -22.241 12.087  -9.322 1.00 . A A .  15 LYS CG   1 1 
       11 21815 1 1  14 LYS H    H -21.177  9.311  -8.958 1.00 . A A .  15 LYS H    1 1 
       11 21816 1 1  14 LYS HA   H -23.038 10.093 -10.930 1.00 . A A .  15 LYS HA   1 1 
       11 21817 1 1  14 LYS HB2  H -20.414 11.267 -10.023 1.00 . A A .  15 LYS HB2  1 1 
       11 21818 1 1  14 LYS HB3  H -21.399 12.022 -11.269 1.00 . A A .  15 LYS HB3  1 1 
       11 21819 1 1  14 LYS HD2  H -20.590 11.761  -8.013 1.00 . A A .  15 LYS HD2  1 1 
       11 21820 1 1  14 LYS HD3  H -20.955 13.461  -8.321 1.00 . A A .  15 LYS HD3  1 1 
       11 21821 1 1  14 LYS HE2  H -22.753 11.621  -6.753 1.00 . A A .  15 LYS HE2  1 1 
       11 21822 1 1  14 LYS HE3  H -21.520 12.642  -6.014 1.00 . A A .  15 LYS HE3  1 1 
       11 21823 1 1  14 LYS HG2  H -22.688 12.974  -9.744 1.00 . A A .  15 LYS HG2  1 1 
       11 21824 1 1  14 LYS HG3  H -23.018 11.416  -8.983 1.00 . A A .  15 LYS HG3  1 1 
       11 21825 1 1  14 LYS HZ1  H -22.680 14.540  -7.209 1.00 . A A .  15 LYS HZ1  1 1 
       11 21826 1 1  14 LYS HZ2  H -23.480 13.870  -5.878 1.00 . A A .  15 LYS HZ2  1 1 
       11 21827 1 1  14 LYS HZ3  H -23.969 13.471  -7.447 1.00 . A A .  15 LYS HZ3  1 1 
       11 21828 1 1  14 LYS N    N -21.726  9.048  -9.728 1.00 . A A .  15 LYS N    1 1 
       11 21829 1 1  14 LYS NZ   N -23.148 13.686  -6.846 1.00 . A A .  15 LYS NZ   1 1 
       11 21830 1 1  14 LYS O    O -21.931  9.691 -13.168 1.00 . A A .  15 LYS O    1 1 
       11 21831 1 1  15 TRP C    C -20.271  7.594 -13.999 1.00 . A A .  16 TRP C    1 1 
       11 21832 1 1  15 TRP CA   C -19.405  8.550 -13.185 1.00 . A A .  16 TRP CA   1 1 
       11 21833 1 1  15 TRP CB   C -18.106  7.857 -12.772 1.00 . A A .  16 TRP CB   1 1 
       11 21834 1 1  15 TRP CD1  C -17.484  5.878 -14.276 1.00 . A A .  16 TRP CD1  1 1 
       11 21835 1 1  15 TRP CD2  C -16.498  7.808 -14.840 1.00 . A A .  16 TRP CD2  1 1 
       11 21836 1 1  15 TRP CE2  C -16.076  6.808 -15.738 1.00 . A A .  16 TRP CE2  1 1 
       11 21837 1 1  15 TRP CE3  C -16.009  9.106 -14.999 1.00 . A A .  16 TRP CE3  1 1 
       11 21838 1 1  15 TRP CG   C -17.399  7.191 -13.913 1.00 . A A .  16 TRP CG   1 1 
       11 21839 1 1  15 TRP CH2  C -14.723  8.349 -16.910 1.00 . A A .  16 TRP CH2  1 1 
       11 21840 1 1  15 TRP CZ2  C -15.187  7.069 -16.776 1.00 . A A .  16 TRP CZ2  1 1 
       11 21841 1 1  15 TRP CZ3  C -15.127  9.364 -16.032 1.00 . A A .  16 TRP CZ3  1 1 
       11 21842 1 1  15 TRP H    H -19.698  8.949 -11.127 1.00 . A A .  16 TRP H    1 1 
       11 21843 1 1  15 TRP HA   H -19.167  9.409 -13.796 1.00 . A A .  16 TRP HA   1 1 
       11 21844 1 1  15 TRP HB2  H -17.436  8.588 -12.345 1.00 . A A .  16 TRP HB2  1 1 
       11 21845 1 1  15 TRP HB3  H -18.330  7.102 -12.031 1.00 . A A .  16 TRP HB3  1 1 
       11 21846 1 1  15 TRP HD1  H -18.089  5.143 -13.766 1.00 . A A .  16 TRP HD1  1 1 
       11 21847 1 1  15 TRP HE1  H -16.583  4.774 -15.820 1.00 . A A .  16 TRP HE1  1 1 
       11 21848 1 1  15 TRP HE3  H -16.308  9.902 -14.332 1.00 . A A .  16 TRP HE3  1 1 
       11 21849 1 1  15 TRP HH2  H -14.032  8.596 -17.701 1.00 . A A .  16 TRP HH2  1 1 
       11 21850 1 1  15 TRP HZ2  H -14.866  6.298 -17.463 1.00 . A A .  16 TRP HZ2  1 1 
       11 21851 1 1  15 TRP HZ3  H -14.737 10.362 -16.170 1.00 . A A .  16 TRP HZ3  1 1 
       11 21852 1 1  15 TRP N    N -20.121  9.026 -12.007 1.00 . A A .  16 TRP N    1 1 
       11 21853 1 1  15 TRP NE1  N -16.690  5.640 -15.372 1.00 . A A .  16 TRP NE1  1 1 
       11 21854 1 1  15 TRP O    O -20.359  7.710 -15.221 1.00 . A A .  16 TRP O    1 1 
       11 21855 1 1  16 GLU C    C -22.967  6.355 -14.620 1.00 . A A .  17 GLU C    1 1 
       11 21856 1 1  16 GLU CA   C -21.765  5.674 -13.974 1.00 . A A .  17 GLU CA   1 1 
       11 21857 1 1  16 GLU CB   C -22.240  4.618 -12.972 1.00 . A A .  17 GLU CB   1 1 
       11 21858 1 1  16 GLU CD   C -21.810  2.300 -12.065 1.00 . A A .  17 GLU CD   1 1 
       11 21859 1 1  16 GLU CG   C -21.203  3.547 -12.680 1.00 . A A .  17 GLU CG   1 1 
       11 21860 1 1  16 GLU H    H -20.797  6.609 -12.340 1.00 . A A .  17 GLU H    1 1 
       11 21861 1 1  16 GLU HA   H -21.184  5.189 -14.744 1.00 . A A .  17 GLU HA   1 1 
       11 21862 1 1  16 GLU HB2  H -22.494  5.108 -12.044 1.00 . A A .  17 GLU HB2  1 1 
       11 21863 1 1  16 GLU HB3  H -23.122  4.137 -13.367 1.00 . A A .  17 GLU HB3  1 1 
       11 21864 1 1  16 GLU HG2  H -20.715  3.273 -13.603 1.00 . A A .  17 GLU HG2  1 1 
       11 21865 1 1  16 GLU HG3  H -20.472  3.950 -11.994 1.00 . A A .  17 GLU HG3  1 1 
       11 21866 1 1  16 GLU N    N -20.908  6.650 -13.313 1.00 . A A .  17 GLU N    1 1 
       11 21867 1 1  16 GLU O    O -23.535  5.851 -15.590 1.00 . A A .  17 GLU O    1 1 
       11 21868 1 1  16 GLU OE1  O -22.428  1.511 -12.810 1.00 . A A .  17 GLU OE1  1 1 
       11 21869 1 1  16 GLU OE2  O -21.665  2.114 -10.839 1.00 . A A .  17 GLU OE2  1 1 
       11 21870 1 1  17 LYS C    C -24.101  9.016 -15.862 1.00 . A A .  18 LYS C    1 1 
       11 21871 1 1  17 LYS CA   C -24.487  8.257 -14.597 1.00 . A A .  18 LYS CA   1 1 
       11 21872 1 1  17 LYS CB   C -25.006  9.234 -13.541 1.00 . A A .  18 LYS CB   1 1 
       11 21873 1 1  17 LYS CD   C -26.838  9.851 -11.937 1.00 . A A .  18 LYS CD   1 1 
       11 21874 1 1  17 LYS CE   C -27.825  9.259 -10.943 1.00 . A A .  18 LYS CE   1 1 
       11 21875 1 1  17 LYS CG   C -26.307  8.796 -12.892 1.00 . A A .  18 LYS CG   1 1 
       11 21876 1 1  17 LYS H    H -22.861  7.855 -13.303 1.00 . A A .  18 LYS H    1 1 
       11 21877 1 1  17 LYS HA   H -25.269  7.554 -14.839 1.00 . A A .  18 LYS HA   1 1 
       11 21878 1 1  17 LYS HB2  H -24.259  9.340 -12.767 1.00 . A A .  18 LYS HB2  1 1 
       11 21879 1 1  17 LYS HB3  H -25.167 10.196 -14.006 1.00 . A A .  18 LYS HB3  1 1 
       11 21880 1 1  17 LYS HD2  H -26.010 10.281 -11.392 1.00 . A A .  18 LYS HD2  1 1 
       11 21881 1 1  17 LYS HD3  H -27.335 10.623 -12.508 1.00 . A A .  18 LYS HD3  1 1 
       11 21882 1 1  17 LYS HE2  H -28.254 10.059 -10.361 1.00 . A A .  18 LYS HE2  1 1 
       11 21883 1 1  17 LYS HE3  H -28.607  8.753 -11.491 1.00 . A A .  18 LYS HE3  1 1 
       11 21884 1 1  17 LYS HG2  H -27.042  8.620 -13.663 1.00 . A A .  18 LYS HG2  1 1 
       11 21885 1 1  17 LYS HG3  H -26.134  7.881 -12.343 1.00 . A A .  18 LYS HG3  1 1 
       11 21886 1 1  17 LYS HZ1  H -26.266  8.669  -9.685 1.00 . A A .  18 LYS HZ1  1 1 
       11 21887 1 1  17 LYS HZ2  H -26.991  7.390 -10.522 1.00 . A A .  18 LYS HZ2  1 1 
       11 21888 1 1  17 LYS HZ3  H -27.785  8.098  -9.207 1.00 . A A .  18 LYS HZ3  1 1 
       11 21889 1 1  17 LYS N    N -23.352  7.504 -14.075 1.00 . A A .  18 LYS N    1 1 
       11 21890 1 1  17 LYS NZ   N -27.171  8.286 -10.024 1.00 . A A .  18 LYS NZ   1 1 
       11 21891 1 1  17 LYS O    O -24.843  9.024 -16.844 1.00 . A A .  18 LYS O    1 1 
       11 21892 1 1  18 ILE C    C -22.478  9.569 -18.249 1.00 . A A .  19 ILE C    1 1 
       11 21893 1 1  18 ILE CA   C -22.448 10.411 -16.977 1.00 . A A .  19 ILE CA   1 1 
       11 21894 1 1  18 ILE CB   C -21.013 10.921 -16.747 1.00 . A A .  19 ILE CB   1 1 
       11 21895 1 1  18 ILE CD1  C -19.557 11.981 -14.949 1.00 . A A .  19 ILE CD1  1 1 
       11 21896 1 1  18 ILE CG1  C -20.956 11.799 -15.496 1.00 . A A .  19 ILE CG1  1 1 
       11 21897 1 1  18 ILE CG2  C -20.524 11.692 -17.964 1.00 . A A .  19 ILE CG2  1 1 
       11 21898 1 1  18 ILE H    H -22.386  9.608 -15.021 1.00 . A A .  19 ILE H    1 1 
       11 21899 1 1  18 ILE HA   H -23.096 11.266 -17.109 1.00 . A A .  19 ILE HA   1 1 
       11 21900 1 1  18 ILE HB   H -20.369 10.067 -16.609 1.00 . A A .  19 ILE HB   1 1 
       11 21901 1 1  18 ILE HD11 H -18.967 11.103 -15.171 1.00 . A A .  19 ILE HD11 1 1 
       11 21902 1 1  18 ILE HD12 H -19.100 12.845 -15.410 1.00 . A A .  19 ILE HD12 1 1 
       11 21903 1 1  18 ILE HD13 H -19.602 12.124 -13.881 1.00 . A A .  19 ILE HD13 1 1 
       11 21904 1 1  18 ILE HG12 H -21.349 12.776 -15.729 1.00 . A A .  19 ILE HG12 1 1 
       11 21905 1 1  18 ILE HG13 H -21.559 11.347 -14.721 1.00 . A A .  19 ILE HG13 1 1 
       11 21906 1 1  18 ILE HG21 H -21.345 11.842 -18.649 1.00 . A A .  19 ILE HG21 1 1 
       11 21907 1 1  18 ILE HG22 H -20.139 12.652 -17.651 1.00 . A A .  19 ILE HG22 1 1 
       11 21908 1 1  18 ILE HG23 H -19.742 11.133 -18.456 1.00 . A A .  19 ILE HG23 1 1 
       11 21909 1 1  18 ILE N    N -22.934  9.652 -15.832 1.00 . A A .  19 ILE N    1 1 
       11 21910 1 1  18 ILE O    O -22.036  8.421 -18.255 1.00 . A A .  19 ILE O    1 1 
       11 21911 1 1  19 ARG C    C -21.880  9.768 -21.476 1.00 . A A .  20 ARG C    1 1 
       11 21912 1 1  19 ARG CA   C -23.089  9.452 -20.602 1.00 . A A .  20 ARG CA   1 1 
       11 21913 1 1  19 ARG CB   C -24.377  9.841 -21.331 1.00 . A A .  20 ARG CB   1 1 
       11 21914 1 1  19 ARG CD   C -26.450 10.564 -20.109 1.00 . A A .  20 ARG CD   1 1 
       11 21915 1 1  19 ARG CG   C -25.640  9.383 -20.622 1.00 . A A .  20 ARG CG   1 1 
       11 21916 1 1  19 ARG CZ   C -27.942 11.107 -18.232 1.00 . A A .  20 ARG CZ   1 1 
       11 21917 1 1  19 ARG H    H -23.338 11.067 -19.256 1.00 . A A .  20 ARG H    1 1 
       11 21918 1 1  19 ARG HA   H -23.106  8.391 -20.400 1.00 . A A .  20 ARG HA   1 1 
       11 21919 1 1  19 ARG HB2  H -24.413 10.916 -21.426 1.00 . A A .  20 ARG HB2  1 1 
       11 21920 1 1  19 ARG HB3  H -24.363  9.400 -22.316 1.00 . A A .  20 ARG HB3  1 1 
       11 21921 1 1  19 ARG HD2  H -25.776 11.382 -19.902 1.00 . A A .  20 ARG HD2  1 1 
       11 21922 1 1  19 ARG HD3  H -27.152 10.861 -20.874 1.00 . A A .  20 ARG HD3  1 1 
       11 21923 1 1  19 ARG HE   H -27.110  9.321 -18.548 1.00 . A A .  20 ARG HE   1 1 
       11 21924 1 1  19 ARG HG2  H -26.248  8.819 -21.315 1.00 . A A .  20 ARG HG2  1 1 
       11 21925 1 1  19 ARG HG3  H -25.366  8.756 -19.787 1.00 . A A .  20 ARG HG3  1 1 
       11 21926 1 1  19 ARG HH11 H -27.584 12.635 -19.503 1.00 . A A .  20 ARG HH11 1 1 
       11 21927 1 1  19 ARG HH12 H -28.635 13.004 -18.176 1.00 . A A .  20 ARG HH12 1 1 
       11 21928 1 1  19 ARG HH21 H -28.492  9.795 -16.796 1.00 . A A .  20 ARG HH21 1 1 
       11 21929 1 1  19 ARG HH22 H -29.150 11.388 -16.636 1.00 . A A .  20 ARG HH22 1 1 
       11 21930 1 1  19 ARG N    N -23.001 10.148 -19.324 1.00 . A A .  20 ARG N    1 1 
       11 21931 1 1  19 ARG NE   N -27.185 10.236 -18.891 1.00 . A A .  20 ARG NE   1 1 
       11 21932 1 1  19 ARG NH1  N -28.063 12.351 -18.673 1.00 . A A .  20 ARG NH1  1 1 
       11 21933 1 1  19 ARG NH2  N -28.581 10.733 -17.131 1.00 . A A .  20 ARG NH2  1 1 
       11 21934 1 1  19 ARG O    O -21.205 10.780 -21.280 1.00 . A A .  20 ARG O    1 1 
       11 21935 1 1  20 LEU C    C -20.799 10.139 -24.402 1.00 . A A .  21 LEU C    1 1 
       11 21936 1 1  20 LEU CA   C -20.484  9.082 -23.349 1.00 . A A .  21 LEU CA   1 1 
       11 21937 1 1  20 LEU CB   C -20.127  7.759 -24.028 1.00 . A A .  21 LEU CB   1 1 
       11 21938 1 1  20 LEU CD1  C -20.001  5.256 -23.963 1.00 . A A .  21 LEU CD1  1 1 
       11 21939 1 1  20 LEU CD2  C -18.997  6.604 -22.111 1.00 . A A .  21 LEU CD2  1 1 
       11 21940 1 1  20 LEU CG   C -20.125  6.522 -23.129 1.00 . A A .  21 LEU CG   1 1 
       11 21941 1 1  20 LEU H    H -22.185  8.109 -22.550 1.00 . A A .  21 LEU H    1 1 
       11 21942 1 1  20 LEU HA   H -19.640  9.415 -22.763 1.00 . A A .  21 LEU HA   1 1 
       11 21943 1 1  20 LEU HB2  H -20.841  7.591 -24.820 1.00 . A A .  21 LEU HB2  1 1 
       11 21944 1 1  20 LEU HB3  H -19.139  7.862 -24.453 1.00 . A A .  21 LEU HB3  1 1 
       11 21945 1 1  20 LEU HD11 H -20.395  4.419 -23.408 1.00 . A A .  21 LEU HD11 1 1 
       11 21946 1 1  20 LEU HD12 H -18.961  5.078 -24.193 1.00 . A A .  21 LEU HD12 1 1 
       11 21947 1 1  20 LEU HD13 H -20.558  5.374 -24.882 1.00 . A A .  21 LEU HD13 1 1 
       11 21948 1 1  20 LEU HD21 H -18.274  5.829 -22.311 1.00 . A A .  21 LEU HD21 1 1 
       11 21949 1 1  20 LEU HD22 H -19.401  6.474 -21.118 1.00 . A A .  21 LEU HD22 1 1 
       11 21950 1 1  20 LEU HD23 H -18.519  7.571 -22.182 1.00 . A A .  21 LEU HD23 1 1 
       11 21951 1 1  20 LEU HG   H -21.061  6.474 -22.590 1.00 . A A .  21 LEU HG   1 1 
       11 21952 1 1  20 LEU N    N -21.612  8.897 -22.443 1.00 . A A .  21 LEU N    1 1 
       11 21953 1 1  20 LEU O    O -20.028 11.077 -24.605 1.00 . A A .  21 LEU O    1 1 
       11 21954 1 1  21 ARG C    C -23.532 11.769 -25.620 1.00 . A A .  22 ARG C    1 1 
       11 21955 1 1  21 ARG CA   C -22.357 10.923 -26.100 1.00 . A A .  22 ARG CA   1 1 
       11 21956 1 1  21 ARG CB   C -22.741 10.174 -27.377 1.00 . A A .  22 ARG CB   1 1 
       11 21957 1 1  21 ARG CD   C -22.060  9.935 -29.784 1.00 . A A .  22 ARG CD   1 1 
       11 21958 1 1  21 ARG CG   C -21.582  9.980 -28.341 1.00 . A A .  22 ARG CG   1 1 
       11 21959 1 1  21 ARG CZ   C -21.293  9.048 -31.945 1.00 . A A .  22 ARG CZ   1 1 
       11 21960 1 1  21 ARG H    H -22.512  9.214 -24.861 1.00 . A A .  22 ARG H    1 1 
       11 21961 1 1  21 ARG HA   H -21.523 11.574 -26.312 1.00 . A A .  22 ARG HA   1 1 
       11 21962 1 1  21 ARG HB2  H -23.124  9.201 -27.109 1.00 . A A .  22 ARG HB2  1 1 
       11 21963 1 1  21 ARG HB3  H -23.515 10.729 -27.887 1.00 . A A .  22 ARG HB3  1 1 
       11 21964 1 1  21 ARG HD2  H -22.958  9.337 -29.835 1.00 . A A .  22 ARG HD2  1 1 
       11 21965 1 1  21 ARG HD3  H -22.278 10.942 -30.109 1.00 . A A .  22 ARG HD3  1 1 
       11 21966 1 1  21 ARG HE   H -20.164  9.193 -30.307 1.00 . A A .  22 ARG HE   1 1 
       11 21967 1 1  21 ARG HG2  H -20.890 10.802 -28.228 1.00 . A A .  22 ARG HG2  1 1 
       11 21968 1 1  21 ARG HG3  H -21.083  9.052 -28.107 1.00 . A A .  22 ARG HG3  1 1 
       11 21969 1 1  21 ARG HH11 H -23.220  9.654 -31.911 1.00 . A A .  22 ARG HH11 1 1 
       11 21970 1 1  21 ARG HH12 H -22.666  9.026 -33.428 1.00 . A A .  22 ARG HH12 1 1 
       11 21971 1 1  21 ARG HH21 H -19.423  8.365 -32.299 1.00 . A A .  22 ARG HH21 1 1 
       11 21972 1 1  21 ARG HH22 H -20.506  8.293 -33.647 1.00 . A A .  22 ARG HH22 1 1 
       11 21973 1 1  21 ARG N    N -21.939  9.982 -25.068 1.00 . A A .  22 ARG N    1 1 
       11 21974 1 1  21 ARG NE   N -21.056  9.358 -30.676 1.00 . A A .  22 ARG NE   1 1 
       11 21975 1 1  21 ARG NH1  N -22.491  9.259 -32.471 1.00 . A A .  22 ARG NH1  1 1 
       11 21976 1 1  21 ARG NH2  N -20.328  8.525 -32.692 1.00 . A A .  22 ARG NH2  1 1 
       11 21977 1 1  21 ARG O    O -24.260 11.398 -24.698 1.00 . A A .  22 ARG O    1 1 
       11 21978 1 1  22 PRO C    C -26.181 13.307 -26.297 1.00 . A A .  23 PRO C    1 1 
       11 21979 1 1  22 PRO CA   C -24.810 13.855 -25.913 1.00 . A A .  23 PRO CA   1 1 
       11 21980 1 1  22 PRO CB   C -24.486 15.107 -26.734 1.00 . A A .  23 PRO CB   1 1 
       11 21981 1 1  22 PRO CD   C -22.896 13.437 -27.366 1.00 . A A .  23 PRO CD   1 1 
       11 21982 1 1  22 PRO CG   C -23.685 14.608 -27.886 1.00 . A A .  23 PRO CG   1 1 
       11 21983 1 1  22 PRO HA   H -24.804 14.101 -24.862 1.00 . A A .  23 PRO HA   1 1 
       11 21984 1 1  22 PRO HB2  H -25.404 15.573 -27.062 1.00 . A A .  23 PRO HB2  1 1 
       11 21985 1 1  22 PRO HB3  H -23.920 15.800 -26.130 1.00 . A A .  23 PRO HB3  1 1 
       11 21986 1 1  22 PRO HD2  H -22.781 12.688 -28.135 1.00 . A A .  23 PRO HD2  1 1 
       11 21987 1 1  22 PRO HD3  H -21.930 13.764 -27.007 1.00 . A A .  23 PRO HD3  1 1 
       11 21988 1 1  22 PRO HG2  H -24.342 14.292 -28.682 1.00 . A A .  23 PRO HG2  1 1 
       11 21989 1 1  22 PRO HG3  H -23.019 15.384 -28.233 1.00 . A A .  23 PRO HG3  1 1 
       11 21990 1 1  22 PRO N    N -23.724 12.933 -26.259 1.00 . A A .  23 PRO N    1 1 
       11 21991 1 1  22 PRO O    O -27.134 13.400 -25.526 1.00 . A A .  23 PRO O    1 1 
       11 21992 1 1  23 GLY C    C -27.503 10.666 -28.028 1.00 . A A .  24 GLY C    1 1 
       11 21993 1 1  23 GLY CA   C -27.528 12.181 -27.959 1.00 . A A .  24 GLY CA   1 1 
       11 21994 1 1  23 GLY H    H -25.475 12.690 -28.067 1.00 . A A .  24 GLY H    1 1 
       11 21995 1 1  23 GLY HA2  H -28.315 12.487 -27.286 1.00 . A A .  24 GLY HA2  1 1 
       11 21996 1 1  23 GLY HA3  H -27.738 12.570 -28.945 1.00 . A A .  24 GLY HA3  1 1 
       11 21997 1 1  23 GLY N    N -26.270 12.736 -27.495 1.00 . A A .  24 GLY N    1 1 
       11 21998 1 1  23 GLY O    O -28.273 10.059 -28.770 1.00 . A A .  24 GLY O    1 1 
       11 21999 1 1  24 GLY C    C -27.438  7.963 -26.235 1.00 . A A .  25 GLY C    1 1 
       11 22000 1 1  24 GLY CA   C -26.507  8.607 -27.242 1.00 . A A .  25 GLY CA   1 1 
       11 22001 1 1  24 GLY H    H -26.025 10.590 -26.679 1.00 . A A .  25 GLY H    1 1 
       11 22002 1 1  24 GLY HA2  H -26.746  8.234 -28.228 1.00 . A A .  25 GLY HA2  1 1 
       11 22003 1 1  24 GLY HA3  H -25.491  8.334 -27.003 1.00 . A A .  25 GLY HA3  1 1 
       11 22004 1 1  24 GLY N    N -26.614 10.054 -27.251 1.00 . A A .  25 GLY N    1 1 
       11 22005 1 1  24 GLY O    O -28.269  8.638 -25.626 1.00 . A A .  25 GLY O    1 1 
       11 22006 1 1  25 LYS C    C -27.289  5.002 -24.237 1.00 . A A .  26 LYS C    1 1 
       11 22007 1 1  25 LYS CA   C -28.136  5.916 -25.117 1.00 . A A .  26 LYS CA   1 1 
       11 22008 1 1  25 LYS CB   C -29.182  5.091 -25.869 1.00 . A A .  26 LYS CB   1 1 
       11 22009 1 1  25 LYS CD   C -30.705  3.385 -24.830 1.00 . A A .  26 LYS CD   1 1 
       11 22010 1 1  25 LYS CE   C -31.946  3.162 -23.979 1.00 . A A .  26 LYS CE   1 1 
       11 22011 1 1  25 LYS CG   C -30.460  4.864 -25.081 1.00 . A A .  26 LYS CG   1 1 
       11 22012 1 1  25 LYS H    H -26.620  6.170 -26.573 1.00 . A A .  26 LYS H    1 1 
       11 22013 1 1  25 LYS HA   H -28.641  6.634 -24.488 1.00 . A A .  26 LYS HA   1 1 
       11 22014 1 1  25 LYS HB2  H -29.435  5.603 -26.786 1.00 . A A .  26 LYS HB2  1 1 
       11 22015 1 1  25 LYS HB3  H -28.756  4.127 -26.111 1.00 . A A .  26 LYS HB3  1 1 
       11 22016 1 1  25 LYS HD2  H -30.838  2.884 -25.778 1.00 . A A .  26 LYS HD2  1 1 
       11 22017 1 1  25 LYS HD3  H -29.848  2.969 -24.318 1.00 . A A .  26 LYS HD3  1 1 
       11 22018 1 1  25 LYS HE2  H -32.284  4.115 -23.602 1.00 . A A .  26 LYS HE2  1 1 
       11 22019 1 1  25 LYS HE3  H -32.717  2.726 -24.599 1.00 . A A .  26 LYS HE3  1 1 
       11 22020 1 1  25 LYS HG2  H -30.382  5.370 -24.131 1.00 . A A .  26 LYS HG2  1 1 
       11 22021 1 1  25 LYS HG3  H -31.293  5.267 -25.640 1.00 . A A .  26 LYS HG3  1 1 
       11 22022 1 1  25 LYS HZ1  H -30.651  2.128 -22.708 1.00 . A A .  26 LYS HZ1  1 1 
       11 22023 1 1  25 LYS HZ2  H -32.111  1.325 -23.000 1.00 . A A .  26 LYS HZ2  1 1 
       11 22024 1 1  25 LYS HZ3  H -32.071  2.656 -21.957 1.00 . A A .  26 LYS HZ3  1 1 
       11 22025 1 1  25 LYS N    N -27.301  6.654 -26.058 1.00 . A A .  26 LYS N    1 1 
       11 22026 1 1  25 LYS NZ   N -31.675  2.255 -22.830 1.00 . A A .  26 LYS NZ   1 1 
       11 22027 1 1  25 LYS O    O -27.764  3.976 -23.751 1.00 . A A .  26 LYS O    1 1 
       11 22028 1 1  26 LYS C    C -24.617  5.417 -22.027 1.00 . A A .  27 LYS C    1 1 
       11 22029 1 1  26 LYS CA   C -25.118  4.599 -23.213 1.00 . A A .  27 LYS CA   1 1 
       11 22030 1 1  26 LYS CB   C -23.931  4.115 -24.050 1.00 . A A .  27 LYS CB   1 1 
       11 22031 1 1  26 LYS CD   C -23.118  2.765 -26.006 1.00 . A A .  27 LYS CD   1 1 
       11 22032 1 1  26 LYS CE   C -23.508  1.802 -27.116 1.00 . A A .  27 LYS CE   1 1 
       11 22033 1 1  26 LYS CG   C -24.325  3.180 -25.180 1.00 . A A .  27 LYS CG   1 1 
       11 22034 1 1  26 LYS H    H -25.710  6.210 -24.451 1.00 . A A .  27 LYS H    1 1 
       11 22035 1 1  26 LYS HA   H -25.658  3.741 -22.841 1.00 . A A .  27 LYS HA   1 1 
       11 22036 1 1  26 LYS HB2  H -23.434  4.974 -24.477 1.00 . A A .  27 LYS HB2  1 1 
       11 22037 1 1  26 LYS HB3  H -23.239  3.594 -23.404 1.00 . A A .  27 LYS HB3  1 1 
       11 22038 1 1  26 LYS HD2  H -22.675  3.645 -26.448 1.00 . A A .  27 LYS HD2  1 1 
       11 22039 1 1  26 LYS HD3  H -22.400  2.283 -25.359 1.00 . A A .  27 LYS HD3  1 1 
       11 22040 1 1  26 LYS HE2  H -22.680  1.136 -27.305 1.00 . A A .  27 LYS HE2  1 1 
       11 22041 1 1  26 LYS HE3  H -24.364  1.228 -26.793 1.00 . A A .  27 LYS HE3  1 1 
       11 22042 1 1  26 LYS HG2  H -24.782  2.297 -24.762 1.00 . A A .  27 LYS HG2  1 1 
       11 22043 1 1  26 LYS HG3  H -25.032  3.686 -25.823 1.00 . A A .  27 LYS HG3  1 1 
       11 22044 1 1  26 LYS HZ1  H -23.268  3.371 -28.473 1.00 . A A .  27 LYS HZ1  1 1 
       11 22045 1 1  26 LYS HZ2  H -24.855  2.795 -28.367 1.00 . A A .  27 LYS HZ2  1 1 
       11 22046 1 1  26 LYS HZ3  H -23.684  1.900 -29.195 1.00 . A A .  27 LYS HZ3  1 1 
       11 22047 1 1  26 LYS N    N -26.031  5.382 -24.036 1.00 . A A .  27 LYS N    1 1 
       11 22048 1 1  26 LYS NZ   N -23.852  2.517 -28.376 1.00 . A A .  27 LYS NZ   1 1 
       11 22049 1 1  26 LYS O    O -24.797  6.633 -21.981 1.00 . A A .  27 LYS O    1 1 
       11 22050 1 1  27 GLN C    C -21.988  5.066 -19.680 1.00 . A A .  28 GLN C    1 1 
       11 22051 1 1  27 GLN CA   C -23.460  5.407 -19.885 1.00 . A A .  28 GLN CA   1 1 
       11 22052 1 1  27 GLN CB   C -24.266  5.006 -18.650 1.00 . A A .  28 GLN CB   1 1 
       11 22053 1 1  27 GLN CD   C -26.367  3.652 -19.026 1.00 . A A .  28 GLN CD   1 1 
       11 22054 1 1  27 GLN CG   C -25.771  5.037 -18.867 1.00 . A A .  28 GLN CG   1 1 
       11 22055 1 1  27 GLN H    H -23.875  3.772 -21.166 1.00 . A A .  28 GLN H    1 1 
       11 22056 1 1  27 GLN HA   H -23.553  6.471 -20.035 1.00 . A A .  28 GLN HA   1 1 
       11 22057 1 1  27 GLN HB2  H -23.986  4.004 -18.361 1.00 . A A .  28 GLN HB2  1 1 
       11 22058 1 1  27 GLN HB3  H -24.028  5.684 -17.843 1.00 . A A .  28 GLN HB3  1 1 
       11 22059 1 1  27 GLN HE21 H -26.386  3.407 -17.053 1.00 . A A .  28 GLN HE21 1 1 
       11 22060 1 1  27 GLN HE22 H -26.990  2.081 -17.981 1.00 . A A .  28 GLN HE22 1 1 
       11 22061 1 1  27 GLN HG2  H -26.235  5.516 -18.018 1.00 . A A .  28 GLN HG2  1 1 
       11 22062 1 1  27 GLN HG3  H -25.980  5.608 -19.760 1.00 . A A .  28 GLN HG3  1 1 
       11 22063 1 1  27 GLN N    N -23.987  4.741 -21.071 1.00 . A A .  28 GLN N    1 1 
       11 22064 1 1  27 GLN NE2  N -26.604  2.978 -17.907 1.00 . A A .  28 GLN NE2  1 1 
       11 22065 1 1  27 GLN O    O -21.454  4.163 -20.323 1.00 . A A .  28 GLN O    1 1 
       11 22066 1 1  27 GLN OE1  O -26.609  3.192 -20.142 1.00 . A A .  28 GLN OE1  1 1 
       11 22067 1 1  28 TYR C    C -19.744  4.395 -17.538 1.00 . A A .  29 TYR C    1 1 
       11 22068 1 1  28 TYR CA   C -19.926  5.572 -18.491 1.00 . A A .  29 TYR CA   1 1 
       11 22069 1 1  28 TYR CB   C -19.303  6.832 -17.888 1.00 . A A .  29 TYR CB   1 1 
       11 22070 1 1  28 TYR CD1  C -17.242  7.258 -19.283 1.00 . A A .  29 TYR CD1  1 1 
       11 22071 1 1  28 TYR CD2  C -19.035  8.821 -19.421 1.00 . A A .  29 TYR CD2  1 1 
       11 22072 1 1  28 TYR CE1  C -16.515  8.004 -20.191 1.00 . A A .  29 TYR CE1  1 1 
       11 22073 1 1  28 TYR CE2  C -18.316  9.572 -20.330 1.00 . A A .  29 TYR CE2  1 1 
       11 22074 1 1  28 TYR CG   C -18.512  7.652 -18.882 1.00 . A A .  29 TYR CG   1 1 
       11 22075 1 1  28 TYR CZ   C -17.057  9.160 -20.712 1.00 . A A .  29 TYR CZ   1 1 
       11 22076 1 1  28 TYR H    H -21.818  6.501 -18.298 1.00 . A A .  29 TYR H    1 1 
       11 22077 1 1  28 TYR HA   H -19.429  5.347 -19.423 1.00 . A A .  29 TYR HA   1 1 
       11 22078 1 1  28 TYR HB2  H -20.086  7.460 -17.491 1.00 . A A .  29 TYR HB2  1 1 
       11 22079 1 1  28 TYR HB3  H -18.635  6.548 -17.087 1.00 . A A .  29 TYR HB3  1 1 
       11 22080 1 1  28 TYR HD1  H -16.819  6.352 -18.873 1.00 . A A .  29 TYR HD1  1 1 
       11 22081 1 1  28 TYR HD2  H -20.021  9.142 -19.119 1.00 . A A .  29 TYR HD2  1 1 
       11 22082 1 1  28 TYR HE1  H -15.529  7.681 -20.490 1.00 . A A .  29 TYR HE1  1 1 
       11 22083 1 1  28 TYR HE2  H -18.741 10.478 -20.738 1.00 . A A .  29 TYR HE2  1 1 
       11 22084 1 1  28 TYR HH   H -15.916  9.322 -22.252 1.00 . A A .  29 TYR HH   1 1 
       11 22085 1 1  28 TYR N    N -21.338  5.795 -18.780 1.00 . A A .  29 TYR N    1 1 
       11 22086 1 1  28 TYR O    O -20.603  4.121 -16.698 1.00 . A A .  29 TYR O    1 1 
       11 22087 1 1  28 TYR OH   O -16.337  9.907 -21.617 1.00 . A A .  29 TYR OH   1 1 
       11 22088 1 1  29 LYS C    C -16.818  2.428 -16.589 1.00 . A A .  30 LYS C    1 1 
       11 22089 1 1  29 LYS CA   C -18.320  2.555 -16.823 1.00 . A A .  30 LYS CA   1 1 
       11 22090 1 1  29 LYS CB   C -18.859  1.271 -17.458 1.00 . A A .  30 LYS CB   1 1 
       11 22091 1 1  29 LYS CD   C -20.857 -0.119 -18.078 1.00 . A A .  30 LYS CD   1 1 
       11 22092 1 1  29 LYS CE   C -22.192 -0.576 -17.510 1.00 . A A .  30 LYS CE   1 1 
       11 22093 1 1  29 LYS CG   C -20.372  1.155 -17.405 1.00 . A A .  30 LYS CG   1 1 
       11 22094 1 1  29 LYS H    H -17.973  3.969 -18.359 1.00 . A A .  30 LYS H    1 1 
       11 22095 1 1  29 LYS HA   H -18.809  2.709 -15.873 1.00 . A A .  30 LYS HA   1 1 
       11 22096 1 1  29 LYS HB2  H -18.551  1.239 -18.493 1.00 . A A .  30 LYS HB2  1 1 
       11 22097 1 1  29 LYS HB3  H -18.435  0.423 -16.939 1.00 . A A .  30 LYS HB3  1 1 
       11 22098 1 1  29 LYS HD2  H -20.972  0.065 -19.136 1.00 . A A .  30 LYS HD2  1 1 
       11 22099 1 1  29 LYS HD3  H -20.124 -0.898 -17.923 1.00 . A A .  30 LYS HD3  1 1 
       11 22100 1 1  29 LYS HE2  H -22.478  0.095 -16.714 1.00 . A A .  30 LYS HE2  1 1 
       11 22101 1 1  29 LYS HE3  H -22.933 -0.539 -18.295 1.00 . A A .  30 LYS HE3  1 1 
       11 22102 1 1  29 LYS HG2  H -20.687  1.145 -16.372 1.00 . A A .  30 LYS HG2  1 1 
       11 22103 1 1  29 LYS HG3  H -20.807  2.006 -17.909 1.00 . A A .  30 LYS HG3  1 1 
       11 22104 1 1  29 LYS HZ1  H -23.078 -2.363 -16.890 1.00 . A A .  30 LYS HZ1  1 1 
       11 22105 1 1  29 LYS HZ2  H -21.676 -1.960 -16.034 1.00 . A A .  30 LYS HZ2  1 1 
       11 22106 1 1  29 LYS HZ3  H -21.560 -2.564 -17.610 1.00 . A A .  30 LYS HZ3  1 1 
       11 22107 1 1  29 LYS N    N -18.619  3.703 -17.672 1.00 . A A .  30 LYS N    1 1 
       11 22108 1 1  29 LYS NZ   N -22.122 -1.963 -16.973 1.00 . A A .  30 LYS NZ   1 1 
       11 22109 1 1  29 LYS O    O -16.017  3.082 -17.259 1.00 . A A .  30 LYS O    1 1 
       11 22110 1 1  30 LEU C    C -14.245  0.982 -16.559 1.00 . A A .  31 LEU C    1 1 
       11 22111 1 1  30 LEU CA   C -15.035  1.369 -15.313 1.00 . A A .  31 LEU CA   1 1 
       11 22112 1 1  30 LEU CB   C -14.895  0.280 -14.248 1.00 . A A .  31 LEU CB   1 1 
       11 22113 1 1  30 LEU CD1  C -16.043 -0.662 -12.228 1.00 . A A .  31 LEU CD1  1 1 
       11 22114 1 1  30 LEU CD2  C -14.461  1.259 -11.981 1.00 . A A .  31 LEU CD2  1 1 
       11 22115 1 1  30 LEU CG   C -15.497  0.600 -12.879 1.00 . A A .  31 LEU CG   1 1 
       11 22116 1 1  30 LEU H    H -17.126  1.092 -15.135 1.00 . A A .  31 LEU H    1 1 
       11 22117 1 1  30 LEU HA   H -14.640  2.296 -14.924 1.00 . A A .  31 LEU HA   1 1 
       11 22118 1 1  30 LEU HB2  H -15.376 -0.611 -14.621 1.00 . A A .  31 LEU HB2  1 1 
       11 22119 1 1  30 LEU HB3  H -13.841  0.088 -14.110 1.00 . A A .  31 LEU HB3  1 1 
       11 22120 1 1  30 LEU HD11 H -16.535 -0.405 -11.302 1.00 . A A .  31 LEU HD11 1 1 
       11 22121 1 1  30 LEU HD12 H -15.230 -1.344 -12.028 1.00 . A A .  31 LEU HD12 1 1 
       11 22122 1 1  30 LEU HD13 H -16.751 -1.133 -12.894 1.00 . A A .  31 LEU HD13 1 1 
       11 22123 1 1  30 LEU HD21 H -13.494  0.814 -12.161 1.00 . A A .  31 LEU HD21 1 1 
       11 22124 1 1  30 LEU HD22 H -14.738  1.116 -10.947 1.00 . A A .  31 LEU HD22 1 1 
       11 22125 1 1  30 LEU HD23 H -14.417  2.317 -12.198 1.00 . A A .  31 LEU HD23 1 1 
       11 22126 1 1  30 LEU HG   H -16.319  1.291 -13.006 1.00 . A A .  31 LEU HG   1 1 
       11 22127 1 1  30 LEU N    N -16.442  1.584 -15.635 1.00 . A A .  31 LEU N    1 1 
       11 22128 1 1  30 LEU O    O -13.045  1.245 -16.653 1.00 . A A .  31 LEU O    1 1 
       11 22129 1 1  31 LYS C    C -13.540  1.098 -19.405 1.00 . A A .  32 LYS C    1 1 
       11 22130 1 1  31 LYS CA   C -14.289 -0.062 -18.757 1.00 . A A .  32 LYS CA   1 1 
       11 22131 1 1  31 LYS CB   C -15.334 -0.614 -19.729 1.00 . A A .  32 LYS CB   1 1 
       11 22132 1 1  31 LYS CD   C -16.096 -2.530 -21.164 1.00 . A A .  32 LYS CD   1 1 
       11 22133 1 1  31 LYS CE   C -17.130 -3.275 -20.334 1.00 . A A .  32 LYS CE   1 1 
       11 22134 1 1  31 LYS CG   C -14.977 -1.978 -20.296 1.00 . A A .  32 LYS CG   1 1 
       11 22135 1 1  31 LYS H    H -15.879  0.176 -17.381 1.00 . A A .  32 LYS H    1 1 
       11 22136 1 1  31 LYS HA   H -13.582 -0.843 -18.521 1.00 . A A .  32 LYS HA   1 1 
       11 22137 1 1  31 LYS HB2  H -16.279 -0.698 -19.213 1.00 . A A .  32 LYS HB2  1 1 
       11 22138 1 1  31 LYS HB3  H -15.444  0.076 -20.552 1.00 . A A .  32 LYS HB3  1 1 
       11 22139 1 1  31 LYS HD2  H -16.581 -1.712 -21.674 1.00 . A A .  32 LYS HD2  1 1 
       11 22140 1 1  31 LYS HD3  H -15.672 -3.209 -21.891 1.00 . A A .  32 LYS HD3  1 1 
       11 22141 1 1  31 LYS HE2  H -17.353 -2.693 -19.454 1.00 . A A .  32 LYS HE2  1 1 
       11 22142 1 1  31 LYS HE3  H -18.027 -3.394 -20.924 1.00 . A A .  32 LYS HE3  1 1 
       11 22143 1 1  31 LYS HG2  H -14.083 -1.886 -20.894 1.00 . A A .  32 LYS HG2  1 1 
       11 22144 1 1  31 LYS HG3  H -14.798 -2.662 -19.478 1.00 . A A .  32 LYS HG3  1 1 
       11 22145 1 1  31 LYS HZ1  H -16.783 -5.304 -20.687 1.00 . A A .  32 LYS HZ1  1 1 
       11 22146 1 1  31 LYS HZ2  H -17.165 -4.944 -19.080 1.00 . A A .  32 LYS HZ2  1 1 
       11 22147 1 1  31 LYS HZ3  H -15.631 -4.576 -19.686 1.00 . A A .  32 LYS HZ3  1 1 
       11 22148 1 1  31 LYS N    N -14.924  0.358 -17.515 1.00 . A A .  32 LYS N    1 1 
       11 22149 1 1  31 LYS NZ   N -16.643 -4.619 -19.918 1.00 . A A .  32 LYS NZ   1 1 
       11 22150 1 1  31 LYS O    O -12.517  0.901 -20.061 1.00 . A A .  32 LYS O    1 1 
       11 22151 1 1  32 HIS C    C -12.317  4.011 -18.876 1.00 . A A .  33 HIS C    1 1 
       11 22152 1 1  32 HIS CA   C -13.435  3.503 -19.781 1.00 . A A .  33 HIS CA   1 1 
       11 22153 1 1  32 HIS CB   C -14.481  4.600 -19.985 1.00 . A A .  33 HIS CB   1 1 
       11 22154 1 1  32 HIS CD2  C -15.908  3.606 -21.909 1.00 . A A .  33 HIS CD2  1 1 
       11 22155 1 1  32 HIS CE1  C -17.864  3.667 -20.922 1.00 . A A .  33 HIS CE1  1 1 
       11 22156 1 1  32 HIS CG   C -15.723  4.122 -20.672 1.00 . A A .  33 HIS CG   1 1 
       11 22157 1 1  32 HIS H    H -14.874  2.402 -18.685 1.00 . A A .  33 HIS H    1 1 
       11 22158 1 1  32 HIS HA   H -13.014  3.235 -20.738 1.00 . A A .  33 HIS HA   1 1 
       11 22159 1 1  32 HIS HB2  H -14.767  4.999 -19.023 1.00 . A A .  33 HIS HB2  1 1 
       11 22160 1 1  32 HIS HB3  H -14.052  5.390 -20.585 1.00 . A A .  33 HIS HB3  1 1 
       11 22161 1 1  32 HIS HD2  H -15.144  3.443 -22.656 1.00 . A A .  33 HIS HD2  1 1 
       11 22162 1 1  32 HIS HE1  H -18.922  3.564 -20.731 1.00 . A A .  33 HIS HE1  1 1 
       11 22163 1 1  32 HIS HE2  H -17.687  2.938 -22.860 1.00 . A A .  33 HIS HE2  1 1 
       11 22164 1 1  32 HIS N    N -14.056  2.309 -19.216 1.00 . A A .  33 HIS N    1 1 
       11 22165 1 1  32 HIS ND1  N -16.968  4.147 -20.079 1.00 . A A .  33 HIS ND1  1 1 
       11 22166 1 1  32 HIS NE2  N -17.247  3.332 -22.041 1.00 . A A .  33 HIS NE2  1 1 
       11 22167 1 1  32 HIS O    O -11.344  4.534 -19.420 1.00 . A A .  33 HIS O    1 1 
       11 22168 1 1  33 ILE C    C -10.138  3.471 -16.749 1.00 . A A .  34 ILE C    1 1 
       11 22169 1 1  33 ILE CA   C -11.382  4.348 -16.655 1.00 . A A .  34 ILE CA   1 1 
       11 22170 1 1  33 ILE CB   C -11.871  4.373 -15.195 1.00 . A A .  34 ILE CB   1 1 
       11 22171 1 1  33 ILE CD1  C -13.784  5.124 -13.694 1.00 . A A .  34 ILE CD1  1 1 
       11 22172 1 1  33 ILE CG1  C -13.221  5.086 -15.098 1.00 . A A .  34 ILE CG1  1 1 
       11 22173 1 1  33 ILE CG2  C -10.841  5.051 -14.304 1.00 . A A .  34 ILE CG2  1 1 
       11 22174 1 1  33 ILE H    H -13.225  3.453 -17.185 1.00 . A A .  34 ILE H    1 1 
       11 22175 1 1  33 ILE HA   H -11.122  5.357 -16.944 1.00 . A A .  34 ILE HA   1 1 
       11 22176 1 1  33 ILE HB   H -11.985  3.353 -14.860 1.00 . A A .  34 ILE HB   1 1 
       11 22177 1 1  33 ILE HD11 H -14.737  5.633 -13.703 1.00 . A A .  34 ILE HD11 1 1 
       11 22178 1 1  33 ILE HD12 H -13.920  4.115 -13.333 1.00 . A A .  34 ILE HD12 1 1 
       11 22179 1 1  33 ILE HD13 H -13.101  5.651 -13.045 1.00 . A A .  34 ILE HD13 1 1 
       11 22180 1 1  33 ILE HG12 H -13.109  6.104 -15.437 1.00 . A A .  34 ILE HG12 1 1 
       11 22181 1 1  33 ILE HG13 H -13.935  4.577 -15.729 1.00 . A A .  34 ILE HG13 1 1 
       11 22182 1 1  33 ILE HG21 H -10.566  4.384 -13.499 1.00 . A A .  34 ILE HG21 1 1 
       11 22183 1 1  33 ILE HG22 H  -9.965  5.293 -14.885 1.00 . A A .  34 ILE HG22 1 1 
       11 22184 1 1  33 ILE HG23 H -11.261  5.956 -13.892 1.00 . A A .  34 ILE HG23 1 1 
       11 22185 1 1  33 ILE N    N -12.425  3.878 -17.558 1.00 . A A .  34 ILE N    1 1 
       11 22186 1 1  33 ILE O    O  -9.012  3.963 -16.670 1.00 . A A .  34 ILE O    1 1 
       11 22187 1 1  34 VAL C    C  -8.562  1.328 -18.386 1.00 . A A .  35 VAL C    1 1 
       11 22188 1 1  34 VAL CA   C  -9.245  1.224 -17.026 1.00 . A A .  35 VAL CA   1 1 
       11 22189 1 1  34 VAL CB   C  -9.723 -0.224 -16.814 1.00 . A A .  35 VAL CB   1 1 
       11 22190 1 1  34 VAL CG1  C  -8.561 -1.196 -16.948 1.00 . A A .  35 VAL CG1  1 1 
       11 22191 1 1  34 VAL CG2  C -10.396 -0.369 -15.457 1.00 . A A .  35 VAL CG2  1 1 
       11 22192 1 1  34 VAL H    H -11.269  1.838 -16.974 1.00 . A A .  35 VAL H    1 1 
       11 22193 1 1  34 VAL HA   H  -8.526  1.461 -16.255 1.00 . A A .  35 VAL HA   1 1 
       11 22194 1 1  34 VAL HB   H -10.449 -0.458 -17.579 1.00 . A A .  35 VAL HB   1 1 
       11 22195 1 1  34 VAL HG11 H  -8.284 -1.284 -17.988 1.00 . A A .  35 VAL HG11 1 1 
       11 22196 1 1  34 VAL HG12 H  -7.719 -0.831 -16.379 1.00 . A A .  35 VAL HG12 1 1 
       11 22197 1 1  34 VAL HG13 H  -8.857 -2.164 -16.572 1.00 . A A .  35 VAL HG13 1 1 
       11 22198 1 1  34 VAL HG21 H  -9.852 -1.084 -14.859 1.00 . A A .  35 VAL HG21 1 1 
       11 22199 1 1  34 VAL HG22 H -10.403  0.588 -14.956 1.00 . A A .  35 VAL HG22 1 1 
       11 22200 1 1  34 VAL HG23 H -11.412 -0.711 -15.593 1.00 . A A .  35 VAL HG23 1 1 
       11 22201 1 1  34 VAL N    N -10.349  2.170 -16.919 1.00 . A A .  35 VAL N    1 1 
       11 22202 1 1  34 VAL O    O  -7.337  1.267 -18.484 1.00 . A A .  35 VAL O    1 1 
       11 22203 1 1  35 TRP C    C  -7.878  2.778 -20.903 1.00 . A A .  36 TRP C    1 1 
       11 22204 1 1  35 TRP CA   C  -8.838  1.600 -20.788 1.00 . A A .  36 TRP CA   1 1 
       11 22205 1 1  35 TRP CB   C  -9.983  1.759 -21.791 1.00 . A A .  36 TRP CB   1 1 
       11 22206 1 1  35 TRP CD1  C  -9.143  0.953 -24.074 1.00 . A A .  36 TRP CD1  1 1 
       11 22207 1 1  35 TRP CD2  C  -9.367  3.176 -23.907 1.00 . A A .  36 TRP CD2  1 1 
       11 22208 1 1  35 TRP CE2  C  -8.903  2.867 -25.201 1.00 . A A .  36 TRP CE2  1 1 
       11 22209 1 1  35 TRP CE3  C  -9.584  4.514 -23.571 1.00 . A A .  36 TRP CE3  1 1 
       11 22210 1 1  35 TRP CG   C  -9.515  1.937 -23.203 1.00 . A A .  36 TRP CG   1 1 
       11 22211 1 1  35 TRP CH2  C  -8.871  5.152 -25.799 1.00 . A A .  36 TRP CH2  1 1 
       11 22212 1 1  35 TRP CZ2  C  -8.650  3.848 -26.155 1.00 . A A .  36 TRP CZ2  1 1 
       11 22213 1 1  35 TRP CZ3  C  -9.333  5.488 -24.520 1.00 . A A .  36 TRP CZ3  1 1 
       11 22214 1 1  35 TRP H    H -10.334  1.528 -19.291 1.00 . A A .  36 TRP H    1 1 
       11 22215 1 1  35 TRP HA   H  -8.301  0.689 -21.012 1.00 . A A .  36 TRP HA   1 1 
       11 22216 1 1  35 TRP HB2  H -10.609  0.880 -21.755 1.00 . A A .  36 TRP HB2  1 1 
       11 22217 1 1  35 TRP HB3  H -10.569  2.625 -21.521 1.00 . A A .  36 TRP HB3  1 1 
       11 22218 1 1  35 TRP HD1  H  -9.143 -0.099 -23.838 1.00 . A A .  36 TRP HD1  1 1 
       11 22219 1 1  35 TRP HE1  H  -8.468  1.005 -26.062 1.00 . A A .  36 TRP HE1  1 1 
       11 22220 1 1  35 TRP HE3  H  -9.939  4.794 -22.590 1.00 . A A .  36 TRP HE3  1 1 
       11 22221 1 1  35 TRP HH2  H  -8.689  5.945 -26.507 1.00 . A A .  36 TRP HH2  1 1 
       11 22222 1 1  35 TRP HZ2  H  -8.295  3.605 -27.145 1.00 . A A .  36 TRP HZ2  1 1 
       11 22223 1 1  35 TRP HZ3  H  -9.494  6.528 -24.278 1.00 . A A .  36 TRP HZ3  1 1 
       11 22224 1 1  35 TRP N    N  -9.365  1.486 -19.433 1.00 . A A .  36 TRP N    1 1 
       11 22225 1 1  35 TRP NE1  N  -8.774  1.506 -25.277 1.00 . A A .  36 TRP NE1  1 1 
       11 22226 1 1  35 TRP O    O  -6.735  2.621 -21.332 1.00 . A A .  36 TRP O    1 1 
       11 22227 1 1  36 ALA C    C  -6.194  4.954 -19.871 1.00 . A A .  37 ALA C    1 1 
       11 22228 1 1  36 ALA CA   C  -7.531  5.165 -20.574 1.00 . A A .  37 ALA CA   1 1 
       11 22229 1 1  36 ALA CB   C  -8.276  6.338 -19.957 1.00 . A A .  37 ALA CB   1 1 
       11 22230 1 1  36 ALA H    H  -9.268  4.022 -20.185 1.00 . A A .  37 ALA H    1 1 
       11 22231 1 1  36 ALA HA   H  -7.347  5.394 -21.615 1.00 . A A .  37 ALA HA   1 1 
       11 22232 1 1  36 ALA HB1  H  -8.654  6.977 -20.741 1.00 . A A .  37 ALA HB1  1 1 
       11 22233 1 1  36 ALA HB2  H  -9.099  5.968 -19.364 1.00 . A A .  37 ALA HB2  1 1 
       11 22234 1 1  36 ALA HB3  H  -7.602  6.900 -19.327 1.00 . A A .  37 ALA HB3  1 1 
       11 22235 1 1  36 ALA N    N  -8.349  3.960 -20.517 1.00 . A A .  37 ALA N    1 1 
       11 22236 1 1  36 ALA O    O  -5.144  5.338 -20.387 1.00 . A A .  37 ALA O    1 1 
       11 22237 1 1  37 SER C    C  -3.984  3.373 -18.764 1.00 . A A .  38 SER C    1 1 
       11 22238 1 1  37 SER CA   C  -5.033  4.086 -17.916 1.00 . A A .  38 SER CA   1 1 
       11 22239 1 1  37 SER CB   C  -5.364  3.245 -16.682 1.00 . A A .  38 SER CB   1 1 
       11 22240 1 1  37 SER H    H  -7.108  4.060 -18.335 1.00 . A A .  38 SER H    1 1 
       11 22241 1 1  37 SER HA   H  -4.635  5.037 -17.598 1.00 . A A .  38 SER HA   1 1 
       11 22242 1 1  37 SER HB2  H  -6.250  2.659 -16.876 1.00 . A A .  38 SER HB2  1 1 
       11 22243 1 1  37 SER HB3  H  -4.535  2.586 -16.466 1.00 . A A .  38 SER HB3  1 1 
       11 22244 1 1  37 SER HG   H  -6.259  4.729 -15.770 1.00 . A A .  38 SER HG   1 1 
       11 22245 1 1  37 SER N    N  -6.241  4.342 -18.693 1.00 . A A .  38 SER N    1 1 
       11 22246 1 1  37 SER O    O  -2.797  3.693 -18.700 1.00 . A A .  38 SER O    1 1 
       11 22247 1 1  37 SER OG   O  -5.598  4.068 -15.552 1.00 . A A .  38 SER OG   1 1 
       11 22248 1 1  38 ARG C    C  -2.921  2.542 -21.492 1.00 . A A .  39 ARG C    1 1 
       11 22249 1 1  38 ARG CA   C  -3.531  1.646 -20.418 1.00 . A A .  39 ARG CA   1 1 
       11 22250 1 1  38 ARG CB   C  -4.279  0.483 -21.073 1.00 . A A .  39 ARG CB   1 1 
       11 22251 1 1  38 ARG CD   C  -4.190 -1.730 -19.887 1.00 . A A .  39 ARG CD   1 1 
       11 22252 1 1  38 ARG CG   C  -3.559 -0.849 -20.954 1.00 . A A .  39 ARG CG   1 1 
       11 22253 1 1  38 ARG CZ   C  -2.441 -1.857 -18.164 1.00 . A A .  39 ARG CZ   1 1 
       11 22254 1 1  38 ARG H    H  -5.389  2.196 -19.564 1.00 . A A .  39 ARG H    1 1 
       11 22255 1 1  38 ARG HA   H  -2.738  1.251 -19.802 1.00 . A A .  39 ARG HA   1 1 
       11 22256 1 1  38 ARG HB2  H  -5.249  0.385 -20.608 1.00 . A A .  39 ARG HB2  1 1 
       11 22257 1 1  38 ARG HB3  H  -4.413  0.703 -22.122 1.00 . A A .  39 ARG HB3  1 1 
       11 22258 1 1  38 ARG HD2  H  -4.779 -1.110 -19.229 1.00 . A A .  39 ARG HD2  1 1 
       11 22259 1 1  38 ARG HD3  H  -4.831 -2.453 -20.370 1.00 . A A .  39 ARG HD3  1 1 
       11 22260 1 1  38 ARG HE   H  -3.062 -3.395 -19.273 1.00 . A A .  39 ARG HE   1 1 
       11 22261 1 1  38 ARG HG2  H  -3.607 -1.362 -21.903 1.00 . A A .  39 ARG HG2  1 1 
       11 22262 1 1  38 ARG HG3  H  -2.526 -0.667 -20.693 1.00 . A A .  39 ARG HG3  1 1 
       11 22263 1 1  38 ARG HH11 H  -3.257 -0.027 -18.412 1.00 . A A .  39 ARG HH11 1 1 
       11 22264 1 1  38 ARG HH12 H  -2.023 -0.130 -17.201 1.00 . A A .  39 ARG HH12 1 1 
       11 22265 1 1  38 ARG HH21 H  -1.436 -3.543 -17.680 1.00 . A A .  39 ARG HH21 1 1 
       11 22266 1 1  38 ARG HH22 H  -0.988 -2.131 -16.786 1.00 . A A .  39 ARG HH22 1 1 
       11 22267 1 1  38 ARG N    N  -4.431  2.405 -19.558 1.00 . A A .  39 ARG N    1 1 
       11 22268 1 1  38 ARG NE   N  -3.185 -2.439 -19.098 1.00 . A A .  39 ARG NE   1 1 
       11 22269 1 1  38 ARG NH1  N  -2.586 -0.565 -17.905 1.00 . A A .  39 ARG NH1  1 1 
       11 22270 1 1  38 ARG NH2  N  -1.548 -2.569 -17.487 1.00 . A A .  39 ARG NH2  1 1 
       11 22271 1 1  38 ARG O    O  -1.700  2.621 -21.626 1.00 . A A .  39 ARG O    1 1 
       11 22272 1 1  39 GLU C    C  -2.429  5.205 -22.757 1.00 . A A .  40 GLU C    1 1 
       11 22273 1 1  39 GLU CA   C  -3.323  4.101 -23.317 1.00 . A A .  40 GLU CA   1 1 
       11 22274 1 1  39 GLU CB   C  -4.519  4.719 -24.044 1.00 . A A .  40 GLU CB   1 1 
       11 22275 1 1  39 GLU CD   C  -4.005  3.607 -26.253 1.00 . A A .  40 GLU CD   1 1 
       11 22276 1 1  39 GLU CG   C  -4.292  4.911 -25.534 1.00 . A A .  40 GLU CG   1 1 
       11 22277 1 1  39 GLU H    H  -4.741  3.108 -22.098 1.00 . A A .  40 GLU H    1 1 
       11 22278 1 1  39 GLU HA   H  -2.751  3.514 -24.018 1.00 . A A .  40 GLU HA   1 1 
       11 22279 1 1  39 GLU HB2  H  -5.377  4.076 -23.911 1.00 . A A .  40 GLU HB2  1 1 
       11 22280 1 1  39 GLU HB3  H  -4.732  5.683 -23.606 1.00 . A A .  40 GLU HB3  1 1 
       11 22281 1 1  39 GLU HG2  H  -5.177  5.354 -25.966 1.00 . A A .  40 GLU HG2  1 1 
       11 22282 1 1  39 GLU HG3  H  -3.453  5.575 -25.674 1.00 . A A .  40 GLU HG3  1 1 
       11 22283 1 1  39 GLU N    N  -3.779  3.213 -22.253 1.00 . A A .  40 GLU N    1 1 
       11 22284 1 1  39 GLU O    O  -1.580  5.749 -23.463 1.00 . A A .  40 GLU O    1 1 
       11 22285 1 1  39 GLU OE1  O  -4.972  2.900 -26.607 1.00 . A A .  40 GLU OE1  1 1 
       11 22286 1 1  39 GLU OE2  O  -2.815  3.294 -26.462 1.00 . A A .  40 GLU OE2  1 1 
       11 22287 1 1  40 LEU C    C  -0.387  6.136 -20.674 1.00 . A A .  41 LEU C    1 1 
       11 22288 1 1  40 LEU CA   C  -1.842  6.569 -20.828 1.00 . A A .  41 LEU CA   1 1 
       11 22289 1 1  40 LEU CB   C  -2.436  6.898 -19.457 1.00 . A A .  41 LEU CB   1 1 
       11 22290 1 1  40 LEU CD1  C  -4.030  8.195 -18.023 1.00 . A A .  41 LEU CD1  1 1 
       11 22291 1 1  40 LEU CD2  C  -2.880  9.317 -19.939 1.00 . A A .  41 LEU CD2  1 1 
       11 22292 1 1  40 LEU CG   C  -3.480  8.016 -19.429 1.00 . A A .  41 LEU CG   1 1 
       11 22293 1 1  40 LEU H    H  -3.320  5.062 -20.972 1.00 . A A .  41 LEU H    1 1 
       11 22294 1 1  40 LEU HA   H  -1.878  7.453 -21.448 1.00 . A A .  41 LEU HA   1 1 
       11 22295 1 1  40 LEU HB2  H  -2.902  6.002 -19.076 1.00 . A A .  41 LEU HB2  1 1 
       11 22296 1 1  40 LEU HB3  H  -1.624  7.186 -18.806 1.00 . A A .  41 LEU HB3  1 1 
       11 22297 1 1  40 LEU HD11 H  -4.953  8.756 -18.067 1.00 . A A .  41 LEU HD11 1 1 
       11 22298 1 1  40 LEU HD12 H  -3.312  8.730 -17.420 1.00 . A A .  41 LEU HD12 1 1 
       11 22299 1 1  40 LEU HD13 H  -4.218  7.227 -17.583 1.00 . A A .  41 LEU HD13 1 1 
       11 22300 1 1  40 LEU HD21 H  -2.876 10.048 -19.144 1.00 . A A .  41 LEU HD21 1 1 
       11 22301 1 1  40 LEU HD22 H  -3.471  9.686 -20.766 1.00 . A A .  41 LEU HD22 1 1 
       11 22302 1 1  40 LEU HD23 H  -1.867  9.142 -20.272 1.00 . A A .  41 LEU HD23 1 1 
       11 22303 1 1  40 LEU HG   H  -4.303  7.748 -20.077 1.00 . A A .  41 LEU HG   1 1 
       11 22304 1 1  40 LEU N    N  -2.629  5.530 -21.484 1.00 . A A .  41 LEU N    1 1 
       11 22305 1 1  40 LEU O    O   0.520  6.780 -21.196 1.00 . A A .  41 LEU O    1 1 
       11 22306 1 1  41 GLU C    C   1.905  4.332 -21.057 1.00 . A A .  42 GLU C    1 1 
       11 22307 1 1  41 GLU CA   C   1.168  4.518 -19.732 1.00 . A A .  42 GLU CA   1 1 
       11 22308 1 1  41 GLU CB   C   1.106  3.187 -18.980 1.00 . A A .  42 GLU CB   1 1 
       11 22309 1 1  41 GLU CD   C   2.948  2.417 -17.432 1.00 . A A .  42 GLU CD   1 1 
       11 22310 1 1  41 GLU CG   C   1.691  3.252 -17.579 1.00 . A A .  42 GLU CG   1 1 
       11 22311 1 1  41 GLU H    H  -0.942  4.567 -19.563 1.00 . A A .  42 GLU H    1 1 
       11 22312 1 1  41 GLU HA   H   1.707  5.235 -19.132 1.00 . A A .  42 GLU HA   1 1 
       11 22313 1 1  41 GLU HB2  H   0.074  2.878 -18.904 1.00 . A A .  42 GLU HB2  1 1 
       11 22314 1 1  41 GLU HB3  H   1.654  2.444 -19.542 1.00 . A A .  42 GLU HB3  1 1 
       11 22315 1 1  41 GLU HG2  H   1.932  4.279 -17.351 1.00 . A A .  42 GLU HG2  1 1 
       11 22316 1 1  41 GLU HG3  H   0.953  2.892 -16.878 1.00 . A A .  42 GLU HG3  1 1 
       11 22317 1 1  41 GLU N    N  -0.176  5.038 -19.954 1.00 . A A .  42 GLU N    1 1 
       11 22318 1 1  41 GLU O    O   3.131  4.424 -21.114 1.00 . A A .  42 GLU O    1 1 
       11 22319 1 1  41 GLU OE1  O   2.851  1.176 -17.539 1.00 . A A .  42 GLU OE1  1 1 
       11 22320 1 1  41 GLU OE2  O   4.028  3.002 -17.210 1.00 . A A .  42 GLU OE2  1 1 
       11 22321 1 1  42 ARG C    C   2.432  5.135 -23.921 1.00 . A A .  43 ARG C    1 1 
       11 22322 1 1  42 ARG CA   C   1.727  3.870 -23.439 1.00 . A A .  43 ARG CA   1 1 
       11 22323 1 1  42 ARG CB   C   0.643  3.465 -24.439 1.00 . A A .  43 ARG CB   1 1 
       11 22324 1 1  42 ARG CD   C   0.312  1.581 -26.068 1.00 . A A .  43 ARG CD   1 1 
       11 22325 1 1  42 ARG CG   C   1.184  2.762 -25.673 1.00 . A A .  43 ARG CG   1 1 
       11 22326 1 1  42 ARG CZ   C   1.561  0.411 -27.834 1.00 . A A .  43 ARG CZ   1 1 
       11 22327 1 1  42 ARG H    H   0.175  4.009 -22.006 1.00 . A A .  43 ARG H    1 1 
       11 22328 1 1  42 ARG HA   H   2.453  3.074 -23.367 1.00 . A A .  43 ARG HA   1 1 
       11 22329 1 1  42 ARG HB2  H  -0.053  2.800 -23.948 1.00 . A A .  43 ARG HB2  1 1 
       11 22330 1 1  42 ARG HB3  H   0.116  4.352 -24.759 1.00 . A A .  43 ARG HB3  1 1 
       11 22331 1 1  42 ARG HD2  H   0.535  0.751 -25.415 1.00 . A A .  43 ARG HD2  1 1 
       11 22332 1 1  42 ARG HD3  H  -0.725  1.861 -25.952 1.00 . A A .  43 ARG HD3  1 1 
       11 22333 1 1  42 ARG HE   H  -0.100  1.477 -28.127 1.00 . A A .  43 ARG HE   1 1 
       11 22334 1 1  42 ARG HG2  H   1.213  3.464 -26.493 1.00 . A A .  43 ARG HG2  1 1 
       11 22335 1 1  42 ARG HG3  H   2.182  2.407 -25.465 1.00 . A A .  43 ARG HG3  1 1 
       11 22336 1 1  42 ARG HH11 H   2.339  0.228 -25.978 1.00 . A A .  43 ARG HH11 1 1 
       11 22337 1 1  42 ARG HH12 H   3.209 -0.591 -27.232 1.00 . A A .  43 ARG HH12 1 1 
       11 22338 1 1  42 ARG HH21 H   1.038  0.402 -29.786 1.00 . A A .  43 ARG HH21 1 1 
       11 22339 1 1  42 ARG HH22 H   2.469 -0.491 -29.397 1.00 . A A .  43 ARG HH22 1 1 
       11 22340 1 1  42 ARG N    N   1.147  4.070 -22.117 1.00 . A A .  43 ARG N    1 1 
       11 22341 1 1  42 ARG NE   N   0.540  1.170 -27.452 1.00 . A A .  43 ARG NE   1 1 
       11 22342 1 1  42 ARG NH1  N   2.442 -0.019 -26.941 1.00 . A A .  43 ARG NH1  1 1 
       11 22343 1 1  42 ARG NH2  N   1.701  0.080 -29.111 1.00 . A A .  43 ARG NH2  1 1 
       11 22344 1 1  42 ARG O    O   3.429  5.067 -24.640 1.00 . A A .  43 ARG O    1 1 
       11 22345 1 1  43 PHE C    C   3.421  8.096 -22.831 1.00 . A A .  44 PHE C    1 1 
       11 22346 1 1  43 PHE CA   C   2.484  7.568 -23.912 1.00 . A A .  44 PHE CA   1 1 
       11 22347 1 1  43 PHE CB   C   1.376  8.589 -24.185 1.00 . A A .  44 PHE CB   1 1 
       11 22348 1 1  43 PHE CD1  C   0.946  7.867 -26.549 1.00 . A A .  44 PHE CD1  1 1 
       11 22349 1 1  43 PHE CD2  C  -0.919  8.122 -25.086 1.00 . A A .  44 PHE CD2  1 1 
       11 22350 1 1  43 PHE CE1  C   0.094  7.497 -27.573 1.00 . A A .  44 PHE CE1  1 1 
       11 22351 1 1  43 PHE CE2  C  -1.774  7.751 -26.105 1.00 . A A .  44 PHE CE2  1 1 
       11 22352 1 1  43 PHE CG   C   0.449  8.185 -25.295 1.00 . A A .  44 PHE CG   1 1 
       11 22353 1 1  43 PHE CZ   C  -1.268  7.437 -27.351 1.00 . A A .  44 PHE CZ   1 1 
       11 22354 1 1  43 PHE H    H   1.110  6.277 -22.947 1.00 . A A .  44 PHE H    1 1 
       11 22355 1 1  43 PHE HA   H   3.049  7.413 -24.817 1.00 . A A .  44 PHE HA   1 1 
       11 22356 1 1  43 PHE HB2  H   0.786  8.716 -23.290 1.00 . A A .  44 PHE HB2  1 1 
       11 22357 1 1  43 PHE HB3  H   1.825  9.533 -24.453 1.00 . A A .  44 PHE HB3  1 1 
       11 22358 1 1  43 PHE HD1  H   2.010  7.912 -26.725 1.00 . A A .  44 PHE HD1  1 1 
       11 22359 1 1  43 PHE HD2  H  -1.318  8.367 -24.111 1.00 . A A .  44 PHE HD2  1 1 
       11 22360 1 1  43 PHE HE1  H   0.494  7.251 -28.546 1.00 . A A .  44 PHE HE1  1 1 
       11 22361 1 1  43 PHE HE2  H  -2.839  7.705 -25.927 1.00 . A A .  44 PHE HE2  1 1 
       11 22362 1 1  43 PHE HZ   H  -1.934  7.147 -28.149 1.00 . A A .  44 PHE HZ   1 1 
       11 22363 1 1  43 PHE N    N   1.906  6.288 -23.520 1.00 . A A .  44 PHE N    1 1 
       11 22364 1 1  43 PHE O    O   3.607  9.305 -22.690 1.00 . A A .  44 PHE O    1 1 
       11 22365 1 1  44 ALA C    C   4.216  8.351 -19.915 1.00 . A A .  45 ALA C    1 1 
       11 22366 1 1  44 ALA CA   C   4.930  7.552 -21.000 1.00 . A A .  45 ALA CA   1 1 
       11 22367 1 1  44 ALA CB   C   6.098  8.348 -21.563 1.00 . A A .  45 ALA CB   1 1 
       11 22368 1 1  44 ALA H    H   3.822  6.232 -22.229 1.00 . A A .  45 ALA H    1 1 
       11 22369 1 1  44 ALA HA   H   5.321  6.643 -20.565 1.00 . A A .  45 ALA HA   1 1 
       11 22370 1 1  44 ALA HB1  H   7.023  7.957 -21.167 1.00 . A A .  45 ALA HB1  1 1 
       11 22371 1 1  44 ALA HB2  H   6.104  8.265 -22.640 1.00 . A A .  45 ALA HB2  1 1 
       11 22372 1 1  44 ALA HB3  H   5.995  9.386 -21.282 1.00 . A A .  45 ALA HB3  1 1 
       11 22373 1 1  44 ALA N    N   4.010  7.181 -22.068 1.00 . A A .  45 ALA N    1 1 
       11 22374 1 1  44 ALA O    O   4.841  9.123 -19.185 1.00 . A A .  45 ALA O    1 1 
       11 22375 1 1  45 VAL C    C   1.452  7.891 -17.847 1.00 . A A .  46 VAL C    1 1 
       11 22376 1 1  45 VAL CA   C   2.106  8.868 -18.817 1.00 . A A .  46 VAL CA   1 1 
       11 22377 1 1  45 VAL CB   C   1.013  9.727 -19.478 1.00 . A A .  46 VAL CB   1 1 
       11 22378 1 1  45 VAL CG1  C   0.168 10.423 -18.422 1.00 . A A .  46 VAL CG1  1 1 
       11 22379 1 1  45 VAL CG2  C   1.633 10.739 -20.429 1.00 . A A .  46 VAL CG2  1 1 
       11 22380 1 1  45 VAL H    H   2.463  7.537 -20.423 1.00 . A A .  46 VAL H    1 1 
       11 22381 1 1  45 VAL HA   H   2.764  9.523 -18.264 1.00 . A A .  46 VAL HA   1 1 
       11 22382 1 1  45 VAL HB   H   0.368  9.075 -20.051 1.00 . A A .  46 VAL HB   1 1 
       11 22383 1 1  45 VAL HG11 H   0.203 11.490 -18.580 1.00 . A A .  46 VAL HG11 1 1 
       11 22384 1 1  45 VAL HG12 H  -0.855 10.080 -18.495 1.00 . A A .  46 VAL HG12 1 1 
       11 22385 1 1  45 VAL HG13 H   0.556 10.191 -17.441 1.00 . A A .  46 VAL HG13 1 1 
       11 22386 1 1  45 VAL HG21 H   2.455 10.281 -20.957 1.00 . A A .  46 VAL HG21 1 1 
       11 22387 1 1  45 VAL HG22 H   0.888 11.070 -21.137 1.00 . A A .  46 VAL HG22 1 1 
       11 22388 1 1  45 VAL HG23 H   1.996 11.587 -19.866 1.00 . A A .  46 VAL HG23 1 1 
       11 22389 1 1  45 VAL N    N   2.905  8.164 -19.814 1.00 . A A .  46 VAL N    1 1 
       11 22390 1 1  45 VAL O    O   0.602  7.090 -18.235 1.00 . A A .  46 VAL O    1 1 
       11 22391 1 1  46 ASN C    C  -0.200  7.278 -15.418 1.00 . A A .  47 ASN C    1 1 
       11 22392 1 1  46 ASN CA   C   1.307  7.083 -15.555 1.00 . A A .  47 ASN CA   1 1 
       11 22393 1 1  46 ASN CB   C   1.990  7.347 -14.211 1.00 . A A .  47 ASN CB   1 1 
       11 22394 1 1  46 ASN CG   C   3.428  6.865 -14.190 1.00 . A A .  47 ASN CG   1 1 
       11 22395 1 1  46 ASN H    H   2.535  8.622 -16.333 1.00 . A A .  47 ASN H    1 1 
       11 22396 1 1  46 ASN HA   H   1.500  6.064 -15.854 1.00 . A A .  47 ASN HA   1 1 
       11 22397 1 1  46 ASN HB2  H   1.984  8.409 -14.014 1.00 . A A .  47 ASN HB2  1 1 
       11 22398 1 1  46 ASN HB3  H   1.446  6.836 -13.431 1.00 . A A .  47 ASN HB3  1 1 
       11 22399 1 1  46 ASN HD21 H   3.775  7.893 -12.524 1.00 . A A .  47 ASN HD21 1 1 
       11 22400 1 1  46 ASN HD22 H   5.115  7.001 -13.149 1.00 . A A .  47 ASN HD22 1 1 
       11 22401 1 1  46 ASN N    N   1.854  7.962 -16.582 1.00 . A A .  47 ASN N    1 1 
       11 22402 1 1  46 ASN ND2  N   4.182  7.296 -13.187 1.00 . A A .  47 ASN ND2  1 1 
       11 22403 1 1  46 ASN O    O  -0.721  8.388 -15.539 1.00 . A A .  47 ASN O    1 1 
       11 22404 1 1  46 ASN OD1  O   3.855  6.112 -15.066 1.00 . A A .  47 ASN OD1  1 1 
       11 22405 1 1  47 PRO C    C  -2.807  6.900 -13.716 1.00 . A A .  48 PRO C    1 1 
       11 22406 1 1  47 PRO CA   C  -2.376  6.200 -14.999 1.00 . A A .  48 PRO CA   1 1 
       11 22407 1 1  47 PRO CB   C  -2.752  4.717 -14.952 1.00 . A A .  48 PRO CB   1 1 
       11 22408 1 1  47 PRO CD   C  -0.365  4.821 -15.004 1.00 . A A .  48 PRO CD   1 1 
       11 22409 1 1  47 PRO CG   C  -1.524  4.030 -14.464 1.00 . A A .  48 PRO CG   1 1 
       11 22410 1 1  47 PRO HA   H  -2.861  6.669 -15.843 1.00 . A A .  48 PRO HA   1 1 
       11 22411 1 1  47 PRO HB2  H  -3.582  4.575 -14.275 1.00 . A A .  48 PRO HB2  1 1 
       11 22412 1 1  47 PRO HB3  H  -3.026  4.380 -15.940 1.00 . A A .  48 PRO HB3  1 1 
       11 22413 1 1  47 PRO HD2  H   0.455  4.818 -14.300 1.00 . A A .  48 PRO HD2  1 1 
       11 22414 1 1  47 PRO HD3  H  -0.048  4.423 -15.957 1.00 . A A .  48 PRO HD3  1 1 
       11 22415 1 1  47 PRO HG2  H  -1.508  4.030 -13.384 1.00 . A A .  48 PRO HG2  1 1 
       11 22416 1 1  47 PRO HG3  H  -1.495  3.019 -14.840 1.00 . A A .  48 PRO HG3  1 1 
       11 22417 1 1  47 PRO N    N  -0.920  6.176 -15.160 1.00 . A A .  48 PRO N    1 1 
       11 22418 1 1  47 PRO O    O  -3.967  7.279 -13.562 1.00 . A A .  48 PRO O    1 1 
       11 22419 1 1  48 GLY C    C  -2.596  9.164 -11.719 1.00 . A A .  49 GLY C    1 1 
       11 22420 1 1  48 GLY CA   C  -2.165  7.724 -11.534 1.00 . A A .  49 GLY CA   1 1 
       11 22421 1 1  48 GLY H    H  -0.955  6.746 -12.970 1.00 . A A .  49 GLY H    1 1 
       11 22422 1 1  48 GLY HA2  H  -2.958  7.182 -11.040 1.00 . A A .  49 GLY HA2  1 1 
       11 22423 1 1  48 GLY HA3  H  -1.284  7.702 -10.910 1.00 . A A .  49 GLY HA3  1 1 
       11 22424 1 1  48 GLY N    N  -1.863  7.069 -12.794 1.00 . A A .  49 GLY N    1 1 
       11 22425 1 1  48 GLY O    O  -3.333  9.710 -10.896 1.00 . A A .  49 GLY O    1 1 
       11 22426 1 1  49 LEU C    C  -3.990 11.360 -13.152 1.00 . A A .  50 LEU C    1 1 
       11 22427 1 1  49 LEU CA   C  -2.478 11.173 -13.090 1.00 . A A .  50 LEU CA   1 1 
       11 22428 1 1  49 LEU CB   C  -1.843 11.609 -14.411 1.00 . A A .  50 LEU CB   1 1 
       11 22429 1 1  49 LEU CD1  C   0.178 12.209 -15.767 1.00 . A A .  50 LEU CD1  1 1 
       11 22430 1 1  49 LEU CD2  C   0.223 12.465 -13.279 1.00 . A A .  50 LEU CD2  1 1 
       11 22431 1 1  49 LEU CG   C  -0.315 11.646 -14.444 1.00 . A A .  50 LEU CG   1 1 
       11 22432 1 1  49 LEU H    H  -1.553  9.298 -13.419 1.00 . A A .  50 LEU H    1 1 
       11 22433 1 1  49 LEU HA   H  -2.084 11.785 -12.291 1.00 . A A .  50 LEU HA   1 1 
       11 22434 1 1  49 LEU HB2  H  -2.174 10.926 -15.179 1.00 . A A .  50 LEU HB2  1 1 
       11 22435 1 1  49 LEU HB3  H  -2.204 12.603 -14.637 1.00 . A A .  50 LEU HB3  1 1 
       11 22436 1 1  49 LEU HD11 H   0.481 13.236 -15.631 1.00 . A A .  50 LEU HD11 1 1 
       11 22437 1 1  49 LEU HD12 H  -0.616 12.161 -16.497 1.00 . A A .  50 LEU HD12 1 1 
       11 22438 1 1  49 LEU HD13 H   1.020 11.627 -16.114 1.00 . A A .  50 LEU HD13 1 1 
       11 22439 1 1  49 LEU HD21 H  -0.497 13.223 -13.009 1.00 . A A .  50 LEU HD21 1 1 
       11 22440 1 1  49 LEU HD22 H   1.151 12.936 -13.570 1.00 . A A .  50 LEU HD22 1 1 
       11 22441 1 1  49 LEU HD23 H   0.399 11.815 -12.433 1.00 . A A .  50 LEU HD23 1 1 
       11 22442 1 1  49 LEU HG   H   0.065 10.637 -14.347 1.00 . A A .  50 LEU HG   1 1 
       11 22443 1 1  49 LEU N    N  -2.136  9.784 -12.800 1.00 . A A .  50 LEU N    1 1 
       11 22444 1 1  49 LEU O    O  -4.502 12.454 -12.909 1.00 . A A .  50 LEU O    1 1 
       11 22445 1 1  50 LEU C    C  -6.789 10.343 -12.181 1.00 . A A .  51 LEU C    1 1 
       11 22446 1 1  50 LEU CA   C  -6.157 10.331 -13.569 1.00 . A A .  51 LEU CA   1 1 
       11 22447 1 1  50 LEU CB   C  -6.674  9.132 -14.367 1.00 . A A .  51 LEU CB   1 1 
       11 22448 1 1  50 LEU CD1  C  -6.835  7.850 -16.514 1.00 . A A .  51 LEU CD1  1 1 
       11 22449 1 1  50 LEU CD2  C  -7.059 10.341 -16.529 1.00 . A A .  51 LEU CD2  1 1 
       11 22450 1 1  50 LEU CG   C  -6.382  9.149 -15.867 1.00 . A A .  51 LEU CG   1 1 
       11 22451 1 1  50 LEU H    H  -4.237  9.443 -13.659 1.00 . A A .  51 LEU H    1 1 
       11 22452 1 1  50 LEU HA   H  -6.427 11.240 -14.084 1.00 . A A .  51 LEU HA   1 1 
       11 22453 1 1  50 LEU HB2  H  -6.226  8.242 -13.953 1.00 . A A .  51 LEU HB2  1 1 
       11 22454 1 1  50 LEU HB3  H  -7.745  9.089 -14.237 1.00 . A A .  51 LEU HB3  1 1 
       11 22455 1 1  50 LEU HD11 H  -6.067  7.101 -16.393 1.00 . A A .  51 LEU HD11 1 1 
       11 22456 1 1  50 LEU HD12 H  -7.016  8.015 -17.566 1.00 . A A .  51 LEU HD12 1 1 
       11 22457 1 1  50 LEU HD13 H  -7.746  7.511 -16.041 1.00 . A A .  51 LEU HD13 1 1 
       11 22458 1 1  50 LEU HD21 H  -7.832  9.991 -17.196 1.00 . A A .  51 LEU HD21 1 1 
       11 22459 1 1  50 LEU HD22 H  -6.328 10.905 -17.090 1.00 . A A .  51 LEU HD22 1 1 
       11 22460 1 1  50 LEU HD23 H  -7.496 10.974 -15.770 1.00 . A A .  51 LEU HD23 1 1 
       11 22461 1 1  50 LEU HG   H  -5.315  9.243 -16.019 1.00 . A A .  51 LEU HG   1 1 
       11 22462 1 1  50 LEU N    N  -4.700 10.286 -13.476 1.00 . A A .  51 LEU N    1 1 
       11 22463 1 1  50 LEU O    O  -7.894 10.855 -11.997 1.00 . A A .  51 LEU O    1 1 
       11 22464 1 1  51 GLU C    C  -6.432 11.088  -9.156 1.00 . A A .  52 GLU C    1 1 
       11 22465 1 1  51 GLU CA   C  -6.573  9.728  -9.836 1.00 . A A .  52 GLU CA   1 1 
       11 22466 1 1  51 GLU CB   C  -5.816  8.665  -9.038 1.00 . A A .  52 GLU CB   1 1 
       11 22467 1 1  51 GLU CD   C  -5.814  7.180  -6.994 1.00 . A A .  52 GLU CD   1 1 
       11 22468 1 1  51 GLU CG   C  -6.394  8.417  -7.655 1.00 . A A .  52 GLU CG   1 1 
       11 22469 1 1  51 GLU H    H  -5.207  9.389 -11.417 1.00 . A A .  52 GLU H    1 1 
       11 22470 1 1  51 GLU HA   H  -7.619  9.463  -9.869 1.00 . A A .  52 GLU HA   1 1 
       11 22471 1 1  51 GLU HB2  H  -5.838  7.736  -9.588 1.00 . A A .  52 GLU HB2  1 1 
       11 22472 1 1  51 GLU HB3  H  -4.790  8.981  -8.925 1.00 . A A .  52 GLU HB3  1 1 
       11 22473 1 1  51 GLU HG2  H  -6.182  9.271  -7.030 1.00 . A A .  52 GLU HG2  1 1 
       11 22474 1 1  51 GLU HG3  H  -7.463  8.292  -7.741 1.00 . A A .  52 GLU HG3  1 1 
       11 22475 1 1  51 GLU N    N  -6.081  9.780 -11.207 1.00 . A A .  52 GLU N    1 1 
       11 22476 1 1  51 GLU O    O  -6.888 11.281  -8.029 1.00 . A A .  52 GLU O    1 1 
       11 22477 1 1  51 GLU OE1  O  -4.997  6.491  -7.640 1.00 . A A .  52 GLU OE1  1 1 
       11 22478 1 1  51 GLU OE2  O  -6.177  6.903  -5.832 1.00 . A A .  52 GLU OE2  1 1 
       11 22479 1 1  52 THR C    C  -6.115 14.429 -10.275 1.00 . A A .  53 THR C    1 1 
       11 22480 1 1  52 THR CA   C  -5.594 13.367  -9.313 1.00 . A A .  53 THR CA   1 1 
       11 22481 1 1  52 THR CB   C  -4.105 13.636  -9.026 1.00 . A A .  53 THR CB   1 1 
       11 22482 1 1  52 THR CG2  C  -3.487 12.487  -8.245 1.00 . A A .  53 THR CG2  1 1 
       11 22483 1 1  52 THR H    H  -5.457 11.812 -10.742 1.00 . A A .  53 THR H    1 1 
       11 22484 1 1  52 THR HA   H  -6.137 13.439  -8.382 1.00 . A A .  53 THR HA   1 1 
       11 22485 1 1  52 THR HB   H  -4.025 14.538  -8.435 1.00 . A A .  53 THR HB   1 1 
       11 22486 1 1  52 THR HG1  H  -3.828 13.323 -10.954 1.00 . A A .  53 THR HG1  1 1 
       11 22487 1 1  52 THR HG21 H  -2.462 12.726  -8.002 1.00 . A A .  53 THR HG21 1 1 
       11 22488 1 1  52 THR HG22 H  -3.516 11.589  -8.844 1.00 . A A .  53 THR HG22 1 1 
       11 22489 1 1  52 THR HG23 H  -4.045 12.330  -7.333 1.00 . A A .  53 THR HG23 1 1 
       11 22490 1 1  52 THR N    N  -5.797 12.026  -9.849 1.00 . A A .  53 THR N    1 1 
       11 22491 1 1  52 THR O    O  -5.794 14.415 -11.463 1.00 . A A .  53 THR O    1 1 
       11 22492 1 1  52 THR OG1  O  -3.394 13.821 -10.256 1.00 . A A .  53 THR OG1  1 1 
       11 22493 1 1  53 SER C    C  -6.389 17.199 -11.282 1.00 . A A .  54 SER C    1 1 
       11 22494 1 1  53 SER CA   C  -7.487 16.418 -10.566 1.00 . A A .  54 SER CA   1 1 
       11 22495 1 1  53 SER CB   C  -8.317 17.363  -9.696 1.00 . A A .  54 SER CB   1 1 
       11 22496 1 1  53 SER H    H  -7.137 15.307  -8.798 1.00 . A A .  54 SER H    1 1 
       11 22497 1 1  53 SER HA   H  -8.130 15.965 -11.307 1.00 . A A .  54 SER HA   1 1 
       11 22498 1 1  53 SER HB2  H  -7.815 18.316  -9.623 1.00 . A A .  54 SER HB2  1 1 
       11 22499 1 1  53 SER HB3  H  -9.290 17.503 -10.148 1.00 . A A .  54 SER HB3  1 1 
       11 22500 1 1  53 SER HG   H  -8.445 17.548  -7.750 1.00 . A A .  54 SER HG   1 1 
       11 22501 1 1  53 SER N    N  -6.919 15.349  -9.753 1.00 . A A .  54 SER N    1 1 
       11 22502 1 1  53 SER O    O  -6.617 17.784 -12.339 1.00 . A A .  54 SER O    1 1 
       11 22503 1 1  53 SER OG   O  -8.491 16.836  -8.392 1.00 . A A .  54 SER OG   1 1 
       11 22504 1 1  54 GLU C    C  -3.495 17.148 -12.468 1.00 . A A .  55 GLU C    1 1 
       11 22505 1 1  54 GLU CA   C  -4.062 17.912 -11.275 1.00 . A A .  55 GLU CA   1 1 
       11 22506 1 1  54 GLU CB   C  -2.970 18.120 -10.223 1.00 . A A .  55 GLU CB   1 1 
       11 22507 1 1  54 GLU CD   C  -2.312 20.163  -8.891 1.00 . A A .  55 GLU CD   1 1 
       11 22508 1 1  54 GLU CG   C  -2.348 19.506 -10.257 1.00 . A A .  55 GLU CG   1 1 
       11 22509 1 1  54 GLU H    H  -5.076 16.717  -9.851 1.00 . A A .  55 GLU H    1 1 
       11 22510 1 1  54 GLU HA   H  -4.411 18.876 -11.612 1.00 . A A .  55 GLU HA   1 1 
       11 22511 1 1  54 GLU HB2  H  -3.396 17.963  -9.243 1.00 . A A .  55 GLU HB2  1 1 
       11 22512 1 1  54 GLU HB3  H  -2.188 17.394 -10.386 1.00 . A A .  55 GLU HB3  1 1 
       11 22513 1 1  54 GLU HG2  H  -1.337 19.425 -10.627 1.00 . A A .  55 GLU HG2  1 1 
       11 22514 1 1  54 GLU HG3  H  -2.926 20.129 -10.924 1.00 . A A .  55 GLU HG3  1 1 
       11 22515 1 1  54 GLU N    N  -5.196 17.202 -10.694 1.00 . A A .  55 GLU N    1 1 
       11 22516 1 1  54 GLU O    O  -3.261 17.722 -13.531 1.00 . A A .  55 GLU O    1 1 
       11 22517 1 1  54 GLU OE1  O  -3.327 20.776  -8.501 1.00 . A A .  55 GLU OE1  1 1 
       11 22518 1 1  54 GLU OE2  O  -1.268 20.063  -8.212 1.00 . A A .  55 GLU OE2  1 1 
       11 22519 1 1  55 GLY C    C  -3.531 15.158 -14.637 1.00 . A A .  56 GLY C    1 1 
       11 22520 1 1  55 GLY CA   C  -2.738 15.029 -13.352 1.00 . A A .  56 GLY CA   1 1 
       11 22521 1 1  55 GLY H    H  -3.482 15.447 -11.414 1.00 . A A .  56 GLY H    1 1 
       11 22522 1 1  55 GLY HA2  H  -1.718 15.325 -13.539 1.00 . A A .  56 GLY HA2  1 1 
       11 22523 1 1  55 GLY HA3  H  -2.751 13.996 -13.038 1.00 . A A .  56 GLY HA3  1 1 
       11 22524 1 1  55 GLY N    N  -3.277 15.850 -12.283 1.00 . A A .  56 GLY N    1 1 
       11 22525 1 1  55 GLY O    O  -2.955 15.263 -15.721 1.00 . A A .  56 GLY O    1 1 
       11 22526 1 1  56 CYS C    C  -5.380 16.501 -16.502 1.00 . A A .  57 CYS C    1 1 
       11 22527 1 1  56 CYS CA   C  -5.728 15.264 -15.681 1.00 . A A .  57 CYS CA   1 1 
       11 22528 1 1  56 CYS CB   C  -7.191 15.322 -15.242 1.00 . A A .  57 CYS CB   1 1 
       11 22529 1 1  56 CYS H    H  -5.254 15.063 -13.628 1.00 . A A .  57 CYS H    1 1 
       11 22530 1 1  56 CYS HA   H  -5.579 14.387 -16.293 1.00 . A A .  57 CYS HA   1 1 
       11 22531 1 1  56 CYS HB2  H  -7.239 15.668 -14.220 1.00 . A A .  57 CYS HB2  1 1 
       11 22532 1 1  56 CYS HB3  H  -7.721 16.018 -15.875 1.00 . A A .  57 CYS HB3  1 1 
       11 22533 1 1  56 CYS HG   H  -9.304 13.965 -15.683 1.00 . A A .  57 CYS HG   1 1 
       11 22534 1 1  56 CYS N    N  -4.854 15.149 -14.519 1.00 . A A .  57 CYS N    1 1 
       11 22535 1 1  56 CYS O    O  -5.234 16.428 -17.722 1.00 . A A .  57 CYS O    1 1 
       11 22536 1 1  56 CYS SG   S  -8.050 13.734 -15.324 1.00 . A A .  57 CYS SG   1 1 
       11 22537 1 1  57 ARG C    C  -3.672 18.739 -17.352 1.00 . A A .  58 ARG C    1 1 
       11 22538 1 1  57 ARG CA   C  -4.924 18.892 -16.491 1.00 . A A .  58 ARG CA   1 1 
       11 22539 1 1  57 ARG CB   C  -4.713 20.002 -15.461 1.00 . A A .  58 ARG CB   1 1 
       11 22540 1 1  57 ARG CD   C  -3.812 22.075 -16.560 1.00 . A A .  58 ARG CD   1 1 
       11 22541 1 1  57 ARG CG   C  -5.042 21.390 -15.985 1.00 . A A .  58 ARG CG   1 1 
       11 22542 1 1  57 ARG CZ   C  -2.539 24.145 -16.196 1.00 . A A .  58 ARG CZ   1 1 
       11 22543 1 1  57 ARG H    H  -5.378 17.632 -14.853 1.00 . A A .  58 ARG H    1 1 
       11 22544 1 1  57 ARG HA   H  -5.754 19.156 -17.128 1.00 . A A .  58 ARG HA   1 1 
       11 22545 1 1  57 ARG HB2  H  -5.343 19.806 -14.604 1.00 . A A .  58 ARG HB2  1 1 
       11 22546 1 1  57 ARG HB3  H  -3.681 19.995 -15.146 1.00 . A A .  58 ARG HB3  1 1 
       11 22547 1 1  57 ARG HD2  H  -2.994 21.370 -16.563 1.00 . A A .  58 ARG HD2  1 1 
       11 22548 1 1  57 ARG HD3  H  -4.027 22.381 -17.572 1.00 . A A .  58 ARG HD3  1 1 
       11 22549 1 1  57 ARG HE   H  -3.845 23.369 -14.904 1.00 . A A .  58 ARG HE   1 1 
       11 22550 1 1  57 ARG HG2  H  -5.789 21.303 -16.762 1.00 . A A .  58 ARG HG2  1 1 
       11 22551 1 1  57 ARG HG3  H  -5.431 21.988 -15.175 1.00 . A A .  58 ARG HG3  1 1 
       11 22552 1 1  57 ARG HH11 H  -2.178 23.224 -17.958 1.00 . A A .  58 ARG HH11 1 1 
       11 22553 1 1  57 ARG HH12 H  -1.287 24.686 -17.689 1.00 . A A .  58 ARG HH12 1 1 
       11 22554 1 1  57 ARG HH21 H  -2.677 25.295 -14.538 1.00 . A A .  58 ARG HH21 1 1 
       11 22555 1 1  57 ARG HH22 H  -1.571 25.862 -15.743 1.00 . A A .  58 ARG HH22 1 1 
       11 22556 1 1  57 ARG N    N  -5.250 17.637 -15.824 1.00 . A A .  58 ARG N    1 1 
       11 22557 1 1  57 ARG NE   N  -3.424 23.247 -15.781 1.00 . A A .  58 ARG NE   1 1 
       11 22558 1 1  57 ARG NH1  N  -1.953 24.007 -17.378 1.00 . A A .  58 ARG NH1  1 1 
       11 22559 1 1  57 ARG NH2  N  -2.238 25.187 -15.430 1.00 . A A .  58 ARG NH2  1 1 
       11 22560 1 1  57 ARG O    O  -3.607 19.261 -18.465 1.00 . A A .  58 ARG O    1 1 
       11 22561 1 1  58 GLN C    C  -1.655 16.898 -18.757 1.00 . A A .  59 GLN C    1 1 
       11 22562 1 1  58 GLN CA   C  -1.435 17.803 -17.549 1.00 . A A .  59 GLN CA   1 1 
       11 22563 1 1  58 GLN CB   C  -0.387 17.188 -16.621 1.00 . A A .  59 GLN CB   1 1 
       11 22564 1 1  58 GLN CD   C   1.866 18.274 -16.978 1.00 . A A .  59 GLN CD   1 1 
       11 22565 1 1  58 GLN CG   C   0.631 18.192 -16.104 1.00 . A A .  59 GLN CG   1 1 
       11 22566 1 1  58 GLN H    H  -2.796 17.631 -15.938 1.00 . A A .  59 GLN H    1 1 
       11 22567 1 1  58 GLN HA   H  -1.079 18.762 -17.894 1.00 . A A .  59 GLN HA   1 1 
       11 22568 1 1  58 GLN HB2  H  -0.888 16.747 -15.772 1.00 . A A .  59 GLN HB2  1 1 
       11 22569 1 1  58 GLN HB3  H   0.144 16.415 -17.157 1.00 . A A .  59 GLN HB3  1 1 
       11 22570 1 1  58 GLN HE21 H   3.032 17.914 -15.409 1.00 . A A .  59 GLN HE21 1 1 
       11 22571 1 1  58 GLN HE22 H   3.849 18.138 -16.915 1.00 . A A .  59 GLN HE22 1 1 
       11 22572 1 1  58 GLN HG2  H   0.169 19.167 -16.067 1.00 . A A .  59 GLN HG2  1 1 
       11 22573 1 1  58 GLN HG3  H   0.931 17.900 -15.108 1.00 . A A .  59 GLN HG3  1 1 
       11 22574 1 1  58 GLN N    N  -2.684 18.022 -16.829 1.00 . A A .  59 GLN N    1 1 
       11 22575 1 1  58 GLN NE2  N   3.034 18.091 -16.373 1.00 . A A .  59 GLN NE2  1 1 
       11 22576 1 1  58 GLN O    O  -1.019 17.070 -19.797 1.00 . A A .  59 GLN O    1 1 
       11 22577 1 1  58 GLN OE1  O   1.773 18.500 -18.185 1.00 . A A .  59 GLN OE1  1 1 
       11 22578 1 1  59 ILE C    C  -3.662 15.684 -20.796 1.00 . A A .  60 ILE C    1 1 
       11 22579 1 1  59 ILE CA   C  -2.862 15.003 -19.690 1.00 . A A .  60 ILE CA   1 1 
       11 22580 1 1  59 ILE CB   C  -3.652 13.785 -19.177 1.00 . A A .  60 ILE CB   1 1 
       11 22581 1 1  59 ILE CD1  C  -3.708 12.120 -17.253 1.00 . A A .  60 ILE CD1  1 1 
       11 22582 1 1  59 ILE CG1  C  -2.864 13.064 -18.082 1.00 . A A .  60 ILE CG1  1 1 
       11 22583 1 1  59 ILE CG2  C  -3.968 12.836 -20.324 1.00 . A A .  60 ILE CG2  1 1 
       11 22584 1 1  59 ILE H    H  -3.033 15.849 -17.758 1.00 . A A .  60 ILE H    1 1 
       11 22585 1 1  59 ILE HA   H  -1.926 14.653 -20.102 1.00 . A A .  60 ILE HA   1 1 
       11 22586 1 1  59 ILE HB   H  -4.587 14.137 -18.766 1.00 . A A .  60 ILE HB   1 1 
       11 22587 1 1  59 ILE HD11 H  -4.012 12.616 -16.342 1.00 . A A .  60 ILE HD11 1 1 
       11 22588 1 1  59 ILE HD12 H  -4.585 11.832 -17.814 1.00 . A A .  60 ILE HD12 1 1 
       11 22589 1 1  59 ILE HD13 H  -3.131 11.241 -17.007 1.00 . A A .  60 ILE HD13 1 1 
       11 22590 1 1  59 ILE HG12 H  -2.074 12.488 -18.536 1.00 . A A .  60 ILE HG12 1 1 
       11 22591 1 1  59 ILE HG13 H  -2.434 13.797 -17.416 1.00 . A A .  60 ILE HG13 1 1 
       11 22592 1 1  59 ILE HG21 H  -4.735 13.268 -20.947 1.00 . A A .  60 ILE HG21 1 1 
       11 22593 1 1  59 ILE HG22 H  -3.076 12.674 -20.912 1.00 . A A .  60 ILE HG22 1 1 
       11 22594 1 1  59 ILE HG23 H  -4.313 11.893 -19.927 1.00 . A A .  60 ILE HG23 1 1 
       11 22595 1 1  59 ILE N    N  -2.559 15.935 -18.611 1.00 . A A .  60 ILE N    1 1 
       11 22596 1 1  59 ILE O    O  -3.423 15.454 -21.982 1.00 . A A .  60 ILE O    1 1 
       11 22597 1 1  60 LEU C    C  -4.656 18.355 -22.041 1.00 . A A .  61 LEU C    1 1 
       11 22598 1 1  60 LEU CA   C  -5.445 17.243 -21.357 1.00 . A A .  61 LEU CA   1 1 
       11 22599 1 1  60 LEU CB   C  -6.672 17.830 -20.655 1.00 . A A .  61 LEU CB   1 1 
       11 22600 1 1  60 LEU CD1  C  -8.286 17.453 -18.775 1.00 . A A .  61 LEU CD1  1 1 
       11 22601 1 1  60 LEU CD2  C  -8.638 16.306 -20.970 1.00 . A A .  61 LEU CD2  1 1 
       11 22602 1 1  60 LEU CG   C  -7.603 16.824 -19.979 1.00 . A A .  61 LEU CG   1 1 
       11 22603 1 1  60 LEU H    H  -4.753 16.669 -19.440 1.00 . A A .  61 LEU H    1 1 
       11 22604 1 1  60 LEU HA   H  -5.773 16.537 -22.105 1.00 . A A .  61 LEU HA   1 1 
       11 22605 1 1  60 LEU HB2  H  -6.322 18.517 -19.898 1.00 . A A .  61 LEU HB2  1 1 
       11 22606 1 1  60 LEU HB3  H  -7.246 18.372 -21.392 1.00 . A A .  61 LEU HB3  1 1 
       11 22607 1 1  60 LEU HD11 H  -9.110 18.066 -19.108 1.00 . A A .  61 LEU HD11 1 1 
       11 22608 1 1  60 LEU HD12 H  -7.576 18.064 -18.238 1.00 . A A .  61 LEU HD12 1 1 
       11 22609 1 1  60 LEU HD13 H  -8.656 16.674 -18.123 1.00 . A A .  61 LEU HD13 1 1 
       11 22610 1 1  60 LEU HD21 H  -8.173 15.590 -21.632 1.00 . A A .  61 LEU HD21 1 1 
       11 22611 1 1  60 LEU HD22 H  -9.027 17.131 -21.547 1.00 . A A .  61 LEU HD22 1 1 
       11 22612 1 1  60 LEU HD23 H  -9.444 15.830 -20.432 1.00 . A A .  61 LEU HD23 1 1 
       11 22613 1 1  60 LEU HG   H  -7.022 15.981 -19.631 1.00 . A A .  61 LEU HG   1 1 
       11 22614 1 1  60 LEU N    N  -4.611 16.525 -20.400 1.00 . A A .  61 LEU N    1 1 
       11 22615 1 1  60 LEU O    O  -4.860 18.639 -23.220 1.00 . A A .  61 LEU O    1 1 
       11 22616 1 1  61 GLY C    C  -2.095 19.595 -23.012 1.00 . A A .  62 GLY C    1 1 
       11 22617 1 1  61 GLY CA   C  -2.945 20.052 -21.844 1.00 . A A .  62 GLY CA   1 1 
       11 22618 1 1  61 GLY H    H  -3.634 18.711 -20.357 1.00 . A A .  62 GLY H    1 1 
       11 22619 1 1  61 GLY HA2  H  -3.599 20.846 -22.176 1.00 . A A .  62 GLY HA2  1 1 
       11 22620 1 1  61 GLY HA3  H  -2.297 20.434 -21.069 1.00 . A A .  62 GLY HA3  1 1 
       11 22621 1 1  61 GLY N    N  -3.753 18.980 -21.292 1.00 . A A .  62 GLY N    1 1 
       11 22622 1 1  61 GLY O    O  -1.697 20.402 -23.851 1.00 . A A .  62 GLY O    1 1 
       11 22623 1 1  62 GLN C    C  -1.885 17.188 -25.258 1.00 . A A .  63 GLN C    1 1 
       11 22624 1 1  62 GLN CA   C  -1.004 17.735 -24.139 1.00 . A A .  63 GLN CA   1 1 
       11 22625 1 1  62 GLN CB   C  -0.100 16.626 -23.598 1.00 . A A .  63 GLN CB   1 1 
       11 22626 1 1  62 GLN CD   C   1.577 18.290 -22.700 1.00 . A A .  63 GLN CD   1 1 
       11 22627 1 1  62 GLN CG   C   1.364 17.025 -23.508 1.00 . A A .  63 GLN CG   1 1 
       11 22628 1 1  62 GLN H    H  -2.161 17.704 -22.368 1.00 . A A .  63 GLN H    1 1 
       11 22629 1 1  62 GLN HA   H  -0.388 18.526 -24.538 1.00 . A A .  63 GLN HA   1 1 
       11 22630 1 1  62 GLN HB2  H  -0.437 16.353 -22.609 1.00 . A A .  63 GLN HB2  1 1 
       11 22631 1 1  62 GLN HB3  H  -0.177 15.766 -24.245 1.00 . A A .  63 GLN HB3  1 1 
       11 22632 1 1  62 GLN HE21 H   1.532 17.247 -21.008 1.00 . A A .  63 GLN HE21 1 1 
       11 22633 1 1  62 GLN HE22 H   1.767 18.949 -20.835 1.00 . A A .  63 GLN HE22 1 1 
       11 22634 1 1  62 GLN HG2  H   1.915 16.221 -23.041 1.00 . A A .  63 GLN HG2  1 1 
       11 22635 1 1  62 GLN HG3  H   1.742 17.185 -24.508 1.00 . A A .  63 GLN HG3  1 1 
       11 22636 1 1  62 GLN N    N  -1.815 18.296 -23.066 1.00 . A A .  63 GLN N    1 1 
       11 22637 1 1  62 GLN NE2  N   1.630 18.148 -21.382 1.00 . A A .  63 GLN NE2  1 1 
       11 22638 1 1  62 GLN O    O  -1.465 17.115 -26.414 1.00 . A A .  63 GLN O    1 1 
       11 22639 1 1  62 GLN OE1  O   1.692 19.383 -23.256 1.00 . A A .  63 GLN OE1  1 1 
       11 22640 1 1  63 LEU C    C  -4.773 17.380 -26.619 1.00 . A A .  64 LEU C    1 1 
       11 22641 1 1  63 LEU CA   C  -4.048 16.259 -25.881 1.00 . A A .  64 LEU CA   1 1 
       11 22642 1 1  63 LEU CB   C  -5.063 15.350 -25.188 1.00 . A A .  64 LEU CB   1 1 
       11 22643 1 1  63 LEU CD1  C  -5.604 13.202 -24.014 1.00 . A A .  64 LEU CD1  1 1 
       11 22644 1 1  63 LEU CD2  C  -4.370 13.159 -26.189 1.00 . A A .  64 LEU CD2  1 1 
       11 22645 1 1  63 LEU CG   C  -4.595 13.924 -24.894 1.00 . A A .  64 LEU CG   1 1 
       11 22646 1 1  63 LEU H    H  -3.384 16.883 -23.971 1.00 . A A .  64 LEU H    1 1 
       11 22647 1 1  63 LEU HA   H  -3.485 15.679 -26.597 1.00 . A A .  64 LEU HA   1 1 
       11 22648 1 1  63 LEU HB2  H  -5.332 15.810 -24.249 1.00 . A A .  64 LEU HB2  1 1 
       11 22649 1 1  63 LEU HB3  H  -5.937 15.289 -25.820 1.00 . A A .  64 LEU HB3  1 1 
       11 22650 1 1  63 LEU HD11 H  -5.509 13.551 -22.997 1.00 . A A .  64 LEU HD11 1 1 
       11 22651 1 1  63 LEU HD12 H  -5.417 12.139 -24.050 1.00 . A A .  64 LEU HD12 1 1 
       11 22652 1 1  63 LEU HD13 H  -6.603 13.403 -24.373 1.00 . A A .  64 LEU HD13 1 1 
       11 22653 1 1  63 LEU HD21 H  -5.194 13.342 -26.863 1.00 . A A .  64 LEU HD21 1 1 
       11 22654 1 1  63 LEU HD22 H  -4.308 12.102 -25.976 1.00 . A A .  64 LEU HD22 1 1 
       11 22655 1 1  63 LEU HD23 H  -3.450 13.489 -26.647 1.00 . A A .  64 LEU HD23 1 1 
       11 22656 1 1  63 LEU HG   H  -3.656 13.962 -24.360 1.00 . A A .  64 LEU HG   1 1 
       11 22657 1 1  63 LEU N    N  -3.107 16.802 -24.906 1.00 . A A .  64 LEU N    1 1 
       11 22658 1 1  63 LEU O    O  -5.220 17.202 -27.751 1.00 . A A .  64 LEU O    1 1 
       11 22659 1 1  64 GLN C    C  -4.989 19.986 -27.951 1.00 . A A .  65 GLN C    1 1 
       11 22660 1 1  64 GLN CA   C  -5.553 19.685 -26.566 1.00 . A A .  65 GLN CA   1 1 
       11 22661 1 1  64 GLN CB   C  -5.404 20.912 -25.665 1.00 . A A .  65 GLN CB   1 1 
       11 22662 1 1  64 GLN CD   C  -6.722 22.811 -24.644 1.00 . A A .  65 GLN CD   1 1 
       11 22663 1 1  64 GLN CG   C  -6.702 21.336 -24.996 1.00 . A A .  65 GLN CG   1 1 
       11 22664 1 1  64 GLN H    H  -4.505 18.615 -25.070 1.00 . A A .  65 GLN H    1 1 
       11 22665 1 1  64 GLN HA   H  -6.600 19.445 -26.662 1.00 . A A .  65 GLN HA   1 1 
       11 22666 1 1  64 GLN HB2  H  -4.682 20.692 -24.893 1.00 . A A .  65 GLN HB2  1 1 
       11 22667 1 1  64 GLN HB3  H  -5.044 21.738 -26.259 1.00 . A A .  65 GLN HB3  1 1 
       11 22668 1 1  64 GLN HE21 H  -6.912 23.291 -26.565 1.00 . A A .  65 GLN HE21 1 1 
       11 22669 1 1  64 GLN HE22 H  -6.859 24.619 -25.460 1.00 . A A .  65 GLN HE22 1 1 
       11 22670 1 1  64 GLN HG2  H  -7.522 21.131 -25.667 1.00 . A A .  65 GLN HG2  1 1 
       11 22671 1 1  64 GLN HG3  H  -6.829 20.763 -24.089 1.00 . A A .  65 GLN HG3  1 1 
       11 22672 1 1  64 GLN N    N  -4.883 18.535 -25.970 1.00 . A A .  65 GLN N    1 1 
       11 22673 1 1  64 GLN NE2  N  -6.843 23.659 -25.658 1.00 . A A .  65 GLN NE2  1 1 
       11 22674 1 1  64 GLN O    O  -5.693 19.933 -28.959 1.00 . A A .  65 GLN O    1 1 
       11 22675 1 1  64 GLN OE1  O  -6.629 23.183 -23.474 1.00 . A A .  65 GLN OE1  1 1 
       11 22676 1 1  65 PRO C    C  -2.834 19.399 -30.153 1.00 . A A .  66 PRO C    1 1 
       11 22677 1 1  65 PRO CA   C  -3.002 20.624 -29.260 1.00 . A A .  66 PRO CA   1 1 
       11 22678 1 1  65 PRO CB   C  -1.637 21.140 -28.798 1.00 . A A .  66 PRO CB   1 1 
       11 22679 1 1  65 PRO CD   C  -2.788 20.391 -26.842 1.00 . A A .  66 PRO CD   1 1 
       11 22680 1 1  65 PRO CG   C  -1.425 20.510 -27.464 1.00 . A A .  66 PRO CG   1 1 
       11 22681 1 1  65 PRO HA   H  -3.515 21.401 -29.809 1.00 . A A .  66 PRO HA   1 1 
       11 22682 1 1  65 PRO HB2  H  -0.876 20.837 -29.504 1.00 . A A .  66 PRO HB2  1 1 
       11 22683 1 1  65 PRO HB3  H  -1.661 22.217 -28.726 1.00 . A A .  66 PRO HB3  1 1 
       11 22684 1 1  65 PRO HD2  H  -2.852 19.496 -26.241 1.00 . A A .  66 PRO HD2  1 1 
       11 22685 1 1  65 PRO HD3  H  -3.008 21.264 -26.246 1.00 . A A .  66 PRO HD3  1 1 
       11 22686 1 1  65 PRO HG2  H  -0.982 19.533 -27.587 1.00 . A A .  66 PRO HG2  1 1 
       11 22687 1 1  65 PRO HG3  H  -0.790 21.138 -26.859 1.00 . A A .  66 PRO HG3  1 1 
       11 22688 1 1  65 PRO N    N  -3.688 20.309 -28.003 1.00 . A A .  66 PRO N    1 1 
       11 22689 1 1  65 PRO O    O  -2.582 19.522 -31.351 1.00 . A A .  66 PRO O    1 1 
       11 22690 1 1  66 SER C    C  -4.127 16.630 -31.040 1.00 . A A .  67 SER C    1 1 
       11 22691 1 1  66 SER CA   C  -2.837 16.969 -30.302 1.00 . A A .  67 SER CA   1 1 
       11 22692 1 1  66 SER CB   C  -2.462 15.828 -29.354 1.00 . A A .  67 SER CB   1 1 
       11 22693 1 1  66 SER H    H  -3.176 18.185 -28.601 1.00 . A A .  67 SER H    1 1 
       11 22694 1 1  66 SER HA   H  -2.045 17.100 -31.025 1.00 . A A .  67 SER HA   1 1 
       11 22695 1 1  66 SER HB2  H  -2.513 16.179 -28.334 1.00 . A A .  67 SER HB2  1 1 
       11 22696 1 1  66 SER HB3  H  -3.155 15.010 -29.488 1.00 . A A .  67 SER HB3  1 1 
       11 22697 1 1  66 SER HG   H  -0.873 14.774 -28.904 1.00 . A A .  67 SER HG   1 1 
       11 22698 1 1  66 SER N    N  -2.975 18.217 -29.560 1.00 . A A .  67 SER N    1 1 
       11 22699 1 1  66 SER O    O  -4.108 15.956 -32.071 1.00 . A A .  67 SER O    1 1 
       11 22700 1 1  66 SER OG   O  -1.149 15.361 -29.611 1.00 . A A .  67 SER OG   1 1 
       11 22701 1 1  67 LEU C    C  -6.547 17.231 -32.588 1.00 . A A .  68 LEU C    1 1 
       11 22702 1 1  67 LEU CA   C  -6.551 16.847 -31.112 1.00 . A A .  68 LEU CA   1 1 
       11 22703 1 1  67 LEU CB   C  -7.640 17.627 -30.374 1.00 . A A .  68 LEU CB   1 1 
       11 22704 1 1  67 LEU CD1  C  -8.499 18.149 -28.078 1.00 . A A .  68 LEU CD1  1 1 
       11 22705 1 1  67 LEU CD2  C  -9.250 16.070 -29.248 1.00 . A A .  68 LEU CD2  1 1 
       11 22706 1 1  67 LEU CG   C  -8.097 17.040 -29.038 1.00 . A A .  68 LEU CG   1 1 
       11 22707 1 1  67 LEU H    H  -5.201 17.630 -29.683 1.00 . A A .  68 LEU H    1 1 
       11 22708 1 1  67 LEU HA   H  -6.756 15.791 -31.028 1.00 . A A .  68 LEU HA   1 1 
       11 22709 1 1  67 LEU HB2  H  -7.266 18.621 -30.188 1.00 . A A .  68 LEU HB2  1 1 
       11 22710 1 1  67 LEU HB3  H  -8.503 17.684 -31.024 1.00 . A A .  68 LEU HB3  1 1 
       11 22711 1 1  67 LEU HD11 H  -8.026 19.073 -28.377 1.00 . A A .  68 LEU HD11 1 1 
       11 22712 1 1  67 LEU HD12 H  -8.182 17.891 -27.077 1.00 . A A .  68 LEU HD12 1 1 
       11 22713 1 1  67 LEU HD13 H  -9.572 18.270 -28.095 1.00 . A A .  68 LEU HD13 1 1 
       11 22714 1 1  67 LEU HD21 H  -9.849 16.398 -30.084 1.00 . A A .  68 LEU HD21 1 1 
       11 22715 1 1  67 LEU HD22 H  -9.861 16.040 -28.357 1.00 . A A .  68 LEU HD22 1 1 
       11 22716 1 1  67 LEU HD23 H  -8.859 15.083 -29.449 1.00 . A A .  68 LEU HD23 1 1 
       11 22717 1 1  67 LEU HG   H  -7.276 16.495 -28.592 1.00 . A A .  68 LEU HG   1 1 
       11 22718 1 1  67 LEU N    N  -5.248 17.100 -30.506 1.00 . A A .  68 LEU N    1 1 
       11 22719 1 1  67 LEU O    O  -7.258 16.633 -33.396 1.00 . A A .  68 LEU O    1 1 
       11 22720 1 1  68 GLN C    C  -5.312 17.536 -35.251 1.00 . A A .  69 GLN C    1 1 
       11 22721 1 1  68 GLN CA   C  -5.644 18.691 -34.313 1.00 . A A .  69 GLN CA   1 1 
       11 22722 1 1  68 GLN CB   C  -4.581 19.785 -34.434 1.00 . A A .  69 GLN CB   1 1 
       11 22723 1 1  68 GLN CD   C  -4.387 21.735 -36.029 1.00 . A A .  69 GLN CD   1 1 
       11 22724 1 1  68 GLN CG   C  -4.324 20.229 -35.865 1.00 . A A .  69 GLN CG   1 1 
       11 22725 1 1  68 GLN H    H  -5.200 18.666 -32.244 1.00 . A A .  69 GLN H    1 1 
       11 22726 1 1  68 GLN HA   H  -6.602 19.102 -34.593 1.00 . A A .  69 GLN HA   1 1 
       11 22727 1 1  68 GLN HB2  H  -4.900 20.645 -33.864 1.00 . A A .  69 GLN HB2  1 1 
       11 22728 1 1  68 GLN HB3  H  -3.653 19.415 -34.023 1.00 . A A .  69 GLN HB3  1 1 
       11 22729 1 1  68 GLN HE21 H  -2.768 21.950 -34.895 1.00 . A A .  69 GLN HE21 1 1 
       11 22730 1 1  68 GLN HE22 H  -3.459 23.412 -35.503 1.00 . A A .  69 GLN HE22 1 1 
       11 22731 1 1  68 GLN HG2  H  -3.343 19.891 -36.163 1.00 . A A .  69 GLN HG2  1 1 
       11 22732 1 1  68 GLN HG3  H  -5.069 19.780 -36.506 1.00 . A A .  69 GLN HG3  1 1 
       11 22733 1 1  68 GLN N    N  -5.741 18.229 -32.934 1.00 . A A .  69 GLN N    1 1 
       11 22734 1 1  68 GLN NE2  N  -3.444 22.437 -35.413 1.00 . A A .  69 GLN NE2  1 1 
       11 22735 1 1  68 GLN O    O  -5.961 17.351 -36.281 1.00 . A A .  69 GLN O    1 1 
       11 22736 1 1  68 GLN OE1  O  -5.273 22.261 -36.702 1.00 . A A .  69 GLN OE1  1 1 
       11 22737 1 1  69 THR C    C  -3.955 14.325 -34.908 1.00 . A A .  70 THR C    1 1 
       11 22738 1 1  69 THR CA   C  -3.873 15.624 -35.700 1.00 . A A .  70 THR CA   1 1 
       11 22739 1 1  69 THR CB   C  -2.435 15.807 -36.219 1.00 . A A .  70 THR CB   1 1 
       11 22740 1 1  69 THR CG2  C  -2.401 16.776 -37.391 1.00 . A A .  70 THR CG2  1 1 
       11 22741 1 1  69 THR H    H  -3.815 16.959 -34.058 1.00 . A A .  70 THR H    1 1 
       11 22742 1 1  69 THR HA   H  -4.536 15.558 -36.551 1.00 . A A .  70 THR HA   1 1 
       11 22743 1 1  69 THR HB   H  -2.064 14.848 -36.554 1.00 . A A .  70 THR HB   1 1 
       11 22744 1 1  69 THR HG1  H  -0.965 15.607 -34.919 1.00 . A A .  70 THR HG1  1 1 
       11 22745 1 1  69 THR HG21 H  -3.245 17.447 -37.328 1.00 . A A .  70 THR HG21 1 1 
       11 22746 1 1  69 THR HG22 H  -2.449 16.224 -38.317 1.00 . A A .  70 THR HG22 1 1 
       11 22747 1 1  69 THR HG23 H  -1.486 17.347 -37.359 1.00 . A A .  70 THR HG23 1 1 
       11 22748 1 1  69 THR N    N  -4.293 16.760 -34.890 1.00 . A A .  70 THR N    1 1 
       11 22749 1 1  69 THR O    O  -3.085 13.461 -35.022 1.00 . A A .  70 THR O    1 1 
       11 22750 1 1  69 THR OG1  O  -1.592 16.291 -35.169 1.00 . A A .  70 THR OG1  1 1 
       11 22751 1 1  70 GLY C    C  -5.962 11.918 -34.035 1.00 . A A .  71 GLY C    1 1 
       11 22752 1 1  70 GLY CA   C  -5.180 12.992 -33.305 1.00 . A A .  71 GLY CA   1 1 
       11 22753 1 1  70 GLY H    H  -5.667 14.912 -34.053 1.00 . A A .  71 GLY H    1 1 
       11 22754 1 1  70 GLY HA2  H  -4.209 12.601 -33.044 1.00 . A A .  71 GLY HA2  1 1 
       11 22755 1 1  70 GLY HA3  H  -5.709 13.252 -32.399 1.00 . A A .  71 GLY HA3  1 1 
       11 22756 1 1  70 GLY N    N  -5.006 14.191 -34.104 1.00 . A A .  71 GLY N    1 1 
       11 22757 1 1  70 GLY O    O  -6.599 12.188 -35.053 1.00 . A A .  71 GLY O    1 1 
       11 22758 1 1  71 SER C    C  -7.780  9.121 -33.252 1.00 . A A .  72 SER C    1 1 
       11 22759 1 1  71 SER CA   C  -6.616  9.575 -34.127 1.00 . A A .  72 SER CA   1 1 
       11 22760 1 1  71 SER CB   C  -5.655  8.408 -34.363 1.00 . A A .  72 SER CB   1 1 
       11 22761 1 1  71 SER H    H  -5.386 10.543 -32.702 1.00 . A A .  72 SER H    1 1 
       11 22762 1 1  71 SER HA   H  -7.005  9.908 -35.079 1.00 . A A .  72 SER HA   1 1 
       11 22763 1 1  71 SER HB2  H  -6.011  7.812 -35.189 1.00 . A A .  72 SER HB2  1 1 
       11 22764 1 1  71 SER HB3  H  -4.673  8.796 -34.595 1.00 . A A .  72 SER HB3  1 1 
       11 22765 1 1  71 SER HG   H  -5.346  6.687 -33.478 1.00 . A A .  72 SER HG   1 1 
       11 22766 1 1  71 SER N    N  -5.912 10.695 -33.515 1.00 . A A .  72 SER N    1 1 
       11 22767 1 1  71 SER O    O  -8.124  9.777 -32.270 1.00 . A A .  72 SER O    1 1 
       11 22768 1 1  71 SER OG   O  -5.561  7.585 -33.213 1.00 . A A .  72 SER OG   1 1 
       11 22769 1 1  72 GLU C    C  -9.165  7.327 -31.384 1.00 . A A .  73 GLU C    1 1 
       11 22770 1 1  72 GLU CA   C  -9.509  7.453 -32.866 1.00 . A A .  73 GLU CA   1 1 
       11 22771 1 1  72 GLU CB   C  -9.915  6.087 -33.425 1.00 . A A .  73 GLU CB   1 1 
       11 22772 1 1  72 GLU CD   C -12.382  5.936 -33.945 1.00 . A A .  73 GLU CD   1 1 
       11 22773 1 1  72 GLU CG   C -11.280  5.617 -32.953 1.00 . A A .  73 GLU CG   1 1 
       11 22774 1 1  72 GLU H    H  -8.063  7.516 -34.411 1.00 . A A .  73 GLU H    1 1 
       11 22775 1 1  72 GLU HA   H -10.339  8.135 -32.974 1.00 . A A .  73 GLU HA   1 1 
       11 22776 1 1  72 GLU HB2  H  -9.928  6.142 -34.503 1.00 . A A .  73 GLU HB2  1 1 
       11 22777 1 1  72 GLU HB3  H  -9.181  5.356 -33.120 1.00 . A A .  73 GLU HB3  1 1 
       11 22778 1 1  72 GLU HG2  H -11.248  4.548 -32.805 1.00 . A A .  73 GLU HG2  1 1 
       11 22779 1 1  72 GLU HG3  H -11.510  6.102 -32.015 1.00 . A A .  73 GLU HG3  1 1 
       11 22780 1 1  72 GLU N    N  -8.383  7.994 -33.618 1.00 . A A .  73 GLU N    1 1 
       11 22781 1 1  72 GLU O    O  -9.932  7.753 -30.521 1.00 . A A .  73 GLU O    1 1 
       11 22782 1 1  72 GLU OE1  O -12.314  7.008 -34.582 1.00 . A A .  73 GLU OE1  1 1 
       11 22783 1 1  72 GLU OE2  O -13.311  5.113 -34.084 1.00 . A A .  73 GLU OE2  1 1 
       11 22784 1 1  73 GLU C    C  -7.451  7.897 -29.004 1.00 . A A .  74 GLU C    1 1 
       11 22785 1 1  73 GLU CA   C  -7.563  6.556 -29.723 1.00 . A A .  74 GLU CA   1 1 
       11 22786 1 1  73 GLU CB   C  -6.214  5.834 -29.692 1.00 . A A .  74 GLU CB   1 1 
       11 22787 1 1  73 GLU CD   C  -5.335  4.093 -31.298 1.00 . A A .  74 GLU CD   1 1 
       11 22788 1 1  73 GLU CG   C  -6.286  4.388 -30.154 1.00 . A A .  74 GLU CG   1 1 
       11 22789 1 1  73 GLU H    H  -7.439  6.421 -31.832 1.00 . A A .  74 GLU H    1 1 
       11 22790 1 1  73 GLU HA   H  -8.297  5.949 -29.215 1.00 . A A .  74 GLU HA   1 1 
       11 22791 1 1  73 GLU HB2  H  -5.522  6.361 -30.332 1.00 . A A .  74 GLU HB2  1 1 
       11 22792 1 1  73 GLU HB3  H  -5.836  5.848 -28.680 1.00 . A A .  74 GLU HB3  1 1 
       11 22793 1 1  73 GLU HG2  H  -6.037  3.745 -29.324 1.00 . A A .  74 GLU HG2  1 1 
       11 22794 1 1  73 GLU HG3  H  -7.294  4.178 -30.480 1.00 . A A .  74 GLU HG3  1 1 
       11 22795 1 1  73 GLU N    N  -8.007  6.739 -31.100 1.00 . A A .  74 GLU N    1 1 
       11 22796 1 1  73 GLU O    O  -7.962  8.066 -27.897 1.00 . A A .  74 GLU O    1 1 
       11 22797 1 1  73 GLU OE1  O  -5.651  4.468 -32.445 1.00 . A A .  74 GLU OE1  1 1 
       11 22798 1 1  73 GLU OE2  O  -4.273  3.486 -31.043 1.00 . A A .  74 GLU OE2  1 1 
       11 22799 1 1  74 LEU C    C  -7.940 10.785 -28.668 1.00 . A A .  75 LEU C    1 1 
       11 22800 1 1  74 LEU CA   C  -6.599 10.176 -29.065 1.00 . A A .  75 LEU CA   1 1 
       11 22801 1 1  74 LEU CB   C  -5.884 11.094 -30.059 1.00 . A A .  75 LEU CB   1 1 
       11 22802 1 1  74 LEU CD1  C  -3.640 12.199 -30.213 1.00 . A A .  75 LEU CD1  1 1 
       11 22803 1 1  74 LEU CD2  C  -5.628 13.513 -29.452 1.00 . A A .  75 LEU CD2  1 1 
       11 22804 1 1  74 LEU CG   C  -4.955 12.147 -29.453 1.00 . A A .  75 LEU CG   1 1 
       11 22805 1 1  74 LEU H    H  -6.394  8.656 -30.523 1.00 . A A .  75 LEU H    1 1 
       11 22806 1 1  74 LEU HA   H  -5.988 10.073 -28.180 1.00 . A A .  75 LEU HA   1 1 
       11 22807 1 1  74 LEU HB2  H  -5.296 10.474 -30.718 1.00 . A A .  75 LEU HB2  1 1 
       11 22808 1 1  74 LEU HB3  H  -6.641 11.609 -30.634 1.00 . A A .  75 LEU HB3  1 1 
       11 22809 1 1  74 LEU HD11 H  -2.854 12.530 -29.550 1.00 . A A .  75 LEU HD11 1 1 
       11 22810 1 1  74 LEU HD12 H  -3.728 12.888 -31.039 1.00 . A A .  75 LEU HD12 1 1 
       11 22811 1 1  74 LEU HD13 H  -3.403 11.214 -30.589 1.00 . A A .  75 LEU HD13 1 1 
       11 22812 1 1  74 LEU HD21 H  -6.636 13.418 -29.081 1.00 . A A .  75 LEU HD21 1 1 
       11 22813 1 1  74 LEU HD22 H  -5.649 13.903 -30.458 1.00 . A A .  75 LEU HD22 1 1 
       11 22814 1 1  74 LEU HD23 H  -5.071 14.187 -28.817 1.00 . A A .  75 LEU HD23 1 1 
       11 22815 1 1  74 LEU HG   H  -4.738 11.879 -28.428 1.00 . A A .  75 LEU HG   1 1 
       11 22816 1 1  74 LEU N    N  -6.779  8.849 -29.643 1.00 . A A .  75 LEU N    1 1 
       11 22817 1 1  74 LEU O    O  -8.110 11.259 -27.545 1.00 . A A .  75 LEU O    1 1 
       11 22818 1 1  75 ARG C    C -10.841 10.677 -28.105 1.00 . A A .  76 ARG C    1 1 
       11 22819 1 1  75 ARG CA   C -10.218 11.313 -29.344 1.00 . A A .  76 ARG CA   1 1 
       11 22820 1 1  75 ARG CB   C -11.125 11.091 -30.555 1.00 . A A .  76 ARG CB   1 1 
       11 22821 1 1  75 ARG CD   C -11.970 13.278 -31.460 1.00 . A A .  76 ARG CD   1 1 
       11 22822 1 1  75 ARG CG   C -10.967 12.149 -31.636 1.00 . A A .  76 ARG CG   1 1 
       11 22823 1 1  75 ARG CZ   C -13.980 14.130 -32.591 1.00 . A A .  76 ARG CZ   1 1 
       11 22824 1 1  75 ARG H    H  -8.695 10.373 -30.474 1.00 . A A .  76 ARG H    1 1 
       11 22825 1 1  75 ARG HA   H -10.112 12.374 -29.174 1.00 . A A .  76 ARG HA   1 1 
       11 22826 1 1  75 ARG HB2  H -10.897 10.129 -30.989 1.00 . A A .  76 ARG HB2  1 1 
       11 22827 1 1  75 ARG HB3  H -12.153 11.095 -30.226 1.00 . A A .  76 ARG HB3  1 1 
       11 22828 1 1  75 ARG HD2  H -12.544 13.096 -30.565 1.00 . A A .  76 ARG HD2  1 1 
       11 22829 1 1  75 ARG HD3  H -11.431 14.207 -31.357 1.00 . A A .  76 ARG HD3  1 1 
       11 22830 1 1  75 ARG HE   H -12.666 12.867 -33.400 1.00 . A A .  76 ARG HE   1 1 
       11 22831 1 1  75 ARG HG2  H  -9.969 12.557 -31.584 1.00 . A A .  76 ARG HG2  1 1 
       11 22832 1 1  75 ARG HG3  H -11.120 11.689 -32.600 1.00 . A A .  76 ARG HG3  1 1 
       11 22833 1 1  75 ARG HH11 H -13.713 14.808 -30.707 1.00 . A A .  76 ARG HH11 1 1 
       11 22834 1 1  75 ARG HH12 H -15.125 15.401 -31.516 1.00 . A A .  76 ARG HH12 1 1 
       11 22835 1 1  75 ARG HH21 H -14.523 13.640 -34.476 1.00 . A A .  76 ARG HH21 1 1 
       11 22836 1 1  75 ARG HH22 H -15.585 14.736 -33.659 1.00 . A A .  76 ARG HH22 1 1 
       11 22837 1 1  75 ARG N    N  -8.891 10.765 -29.597 1.00 . A A .  76 ARG N    1 1 
       11 22838 1 1  75 ARG NE   N -12.883 13.381 -32.596 1.00 . A A .  76 ARG NE   1 1 
       11 22839 1 1  75 ARG NH1  N -14.299 14.838 -31.516 1.00 . A A .  76 ARG NH1  1 1 
       11 22840 1 1  75 ARG NH2  N -14.759 14.172 -33.664 1.00 . A A .  76 ARG NH2  1 1 
       11 22841 1 1  75 ARG O    O -11.278 11.374 -27.190 1.00 . A A .  76 ARG O    1 1 
       11 22842 1 1  76 SER C    C -10.835  9.076 -25.642 1.00 . A A .  77 SER C    1 1 
       11 22843 1 1  76 SER CA   C -11.453  8.618 -26.959 1.00 . A A .  77 SER CA   1 1 
       11 22844 1 1  76 SER CB   C -11.241  7.114 -27.139 1.00 . A A .  77 SER CB   1 1 
       11 22845 1 1  76 SER H    H -10.514  8.848 -28.843 1.00 . A A .  77 SER H    1 1 
       11 22846 1 1  76 SER HA   H -12.512  8.823 -26.938 1.00 . A A .  77 SER HA   1 1 
       11 22847 1 1  76 SER HB2  H -10.298  6.943 -27.638 1.00 . A A .  77 SER HB2  1 1 
       11 22848 1 1  76 SER HB3  H -11.227  6.637 -26.171 1.00 . A A .  77 SER HB3  1 1 
       11 22849 1 1  76 SER HG   H -12.961  6.198 -27.337 1.00 . A A .  77 SER HG   1 1 
       11 22850 1 1  76 SER N    N -10.879  9.349 -28.083 1.00 . A A .  77 SER N    1 1 
       11 22851 1 1  76 SER O    O -11.530  9.220 -24.634 1.00 . A A .  77 SER O    1 1 
       11 22852 1 1  76 SER OG   O -12.278  6.541 -27.917 1.00 . A A .  77 SER OG   1 1 
       11 22853 1 1  77 LEU C    C  -9.356 11.083 -23.969 1.00 . A A .  78 LEU C    1 1 
       11 22854 1 1  77 LEU CA   C  -8.814  9.746 -24.464 1.00 . A A .  78 LEU CA   1 1 
       11 22855 1 1  77 LEU CB   C  -7.317  9.866 -24.755 1.00 . A A .  78 LEU CB   1 1 
       11 22856 1 1  77 LEU CD1  C  -6.587  8.590 -22.724 1.00 . A A .  78 LEU CD1  1 1 
       11 22857 1 1  77 LEU CD2  C  -6.788  7.421 -24.926 1.00 . A A .  78 LEU CD2  1 1 
       11 22858 1 1  77 LEU CG   C  -6.438  8.729 -24.231 1.00 . A A .  78 LEU CG   1 1 
       11 22859 1 1  77 LEU H    H  -9.027  9.172 -26.489 1.00 . A A .  78 LEU H    1 1 
       11 22860 1 1  77 LEU HA   H  -8.964  9.004 -23.694 1.00 . A A .  78 LEU HA   1 1 
       11 22861 1 1  77 LEU HB2  H  -7.192  9.914 -25.825 1.00 . A A .  78 LEU HB2  1 1 
       11 22862 1 1  77 LEU HB3  H  -6.967 10.787 -24.311 1.00 . A A .  78 LEU HB3  1 1 
       11 22863 1 1  77 LEU HD11 H  -6.945  7.600 -22.487 1.00 . A A .  78 LEU HD11 1 1 
       11 22864 1 1  77 LEU HD12 H  -7.291  9.325 -22.362 1.00 . A A .  78 LEU HD12 1 1 
       11 22865 1 1  77 LEU HD13 H  -5.628  8.748 -22.252 1.00 . A A .  78 LEU HD13 1 1 
       11 22866 1 1  77 LEU HD21 H  -6.708  6.606 -24.222 1.00 . A A .  78 LEU HD21 1 1 
       11 22867 1 1  77 LEU HD22 H  -6.107  7.256 -25.747 1.00 . A A .  78 LEU HD22 1 1 
       11 22868 1 1  77 LEU HD23 H  -7.800  7.474 -25.303 1.00 . A A .  78 LEU HD23 1 1 
       11 22869 1 1  77 LEU HG   H  -5.403  8.955 -24.445 1.00 . A A .  78 LEU HG   1 1 
       11 22870 1 1  77 LEU N    N  -9.527  9.304 -25.656 1.00 . A A .  78 LEU N    1 1 
       11 22871 1 1  77 LEU O    O  -9.802 11.201 -22.828 1.00 . A A .  78 LEU O    1 1 
       11 22872 1 1  78 TYR C    C -11.227 13.353 -23.947 1.00 . A A .  79 TYR C    1 1 
       11 22873 1 1  78 TYR CA   C  -9.802 13.419 -24.489 1.00 . A A .  79 TYR CA   1 1 
       11 22874 1 1  78 TYR CB   C  -9.751 14.339 -25.710 1.00 . A A .  79 TYR CB   1 1 
       11 22875 1 1  78 TYR CD1  C  -8.487 16.276 -24.696 1.00 . A A .  79 TYR CD1  1 1 
       11 22876 1 1  78 TYR CD2  C -10.610 16.713 -25.690 1.00 . A A .  79 TYR CD2  1 1 
       11 22877 1 1  78 TYR CE1  C  -8.358 17.612 -24.373 1.00 . A A .  79 TYR CE1  1 1 
       11 22878 1 1  78 TYR CE2  C -10.488 18.052 -25.372 1.00 . A A .  79 TYR CE2  1 1 
       11 22879 1 1  78 TYR CG   C  -9.614 15.803 -25.360 1.00 . A A .  79 TYR CG   1 1 
       11 22880 1 1  78 TYR CZ   C  -9.360 18.496 -24.713 1.00 . A A .  79 TYR CZ   1 1 
       11 22881 1 1  78 TYR H    H  -8.948 11.934 -25.732 1.00 . A A .  79 TYR H    1 1 
       11 22882 1 1  78 TYR HA   H  -9.155 13.818 -23.722 1.00 . A A .  79 TYR HA   1 1 
       11 22883 1 1  78 TYR HB2  H  -8.907 14.064 -26.324 1.00 . A A .  79 TYR HB2  1 1 
       11 22884 1 1  78 TYR HB3  H -10.660 14.218 -26.281 1.00 . A A .  79 TYR HB3  1 1 
       11 22885 1 1  78 TYR HD1  H  -7.704 15.580 -24.431 1.00 . A A .  79 TYR HD1  1 1 
       11 22886 1 1  78 TYR HD2  H -11.492 16.361 -26.206 1.00 . A A .  79 TYR HD2  1 1 
       11 22887 1 1  78 TYR HE1  H  -7.475 17.961 -23.858 1.00 . A A .  79 TYR HE1  1 1 
       11 22888 1 1  78 TYR HE2  H -11.273 18.745 -25.638 1.00 . A A .  79 TYR HE2  1 1 
       11 22889 1 1  78 TYR HH   H  -8.883 19.913 -23.505 1.00 . A A .  79 TYR HH   1 1 
       11 22890 1 1  78 TYR N    N  -9.315 12.089 -24.836 1.00 . A A .  79 TYR N    1 1 
       11 22891 1 1  78 TYR O    O -11.633 14.183 -23.134 1.00 . A A .  79 TYR O    1 1 
       11 22892 1 1  78 TYR OH   O  -9.235 19.830 -24.394 1.00 . A A .  79 TYR OH   1 1 
       11 22893 1 1  79 ASN C    C -13.415 11.700 -22.518 1.00 . A A .  80 ASN C    1 1 
       11 22894 1 1  79 ASN CA   C -13.361 12.182 -23.965 1.00 . A A .  80 ASN CA   1 1 
       11 22895 1 1  79 ASN CB   C -14.084 11.185 -24.873 1.00 . A A .  80 ASN CB   1 1 
       11 22896 1 1  79 ASN CG   C -13.945 11.536 -26.342 1.00 . A A .  80 ASN CG   1 1 
       11 22897 1 1  79 ASN H    H -11.601 11.728 -25.051 1.00 . A A .  80 ASN H    1 1 
       11 22898 1 1  79 ASN HA   H -13.854 13.140 -24.033 1.00 . A A .  80 ASN HA   1 1 
       11 22899 1 1  79 ASN HB2  H -13.667 10.200 -24.718 1.00 . A A .  80 ASN HB2  1 1 
       11 22900 1 1  79 ASN HB3  H -15.133 11.172 -24.621 1.00 . A A .  80 ASN HB3  1 1 
       11 22901 1 1  79 ASN HD21 H -14.658  9.754 -26.860 1.00 . A A .  80 ASN HD21 1 1 
       11 22902 1 1  79 ASN HD22 H -14.240 10.804 -28.167 1.00 . A A .  80 ASN HD22 1 1 
       11 22903 1 1  79 ASN N    N -11.981 12.358 -24.404 1.00 . A A .  80 ASN N    1 1 
       11 22904 1 1  79 ASN ND2  N -14.318 10.603 -27.211 1.00 . A A .  80 ASN ND2  1 1 
       11 22905 1 1  79 ASN O    O -14.025 12.340 -21.661 1.00 . A A .  80 ASN O    1 1 
       11 22906 1 1  79 ASN OD1  O -13.509 12.634 -26.691 1.00 . A A .  80 ASN OD1  1 1 
       11 22907 1 1  80 THR C    C -12.046 10.934 -19.931 1.00 . A A .  81 THR C    1 1 
       11 22908 1 1  80 THR CA   C -12.746  9.999 -20.911 1.00 . A A .  81 THR CA   1 1 
       11 22909 1 1  80 THR CB   C -12.037  8.632 -20.893 1.00 . A A .  81 THR CB   1 1 
       11 22910 1 1  80 THR CG2  C -12.177  7.967 -19.532 1.00 . A A .  81 THR CG2  1 1 
       11 22911 1 1  80 THR H    H -12.303 10.103 -22.978 1.00 . A A .  81 THR H    1 1 
       11 22912 1 1  80 THR HA   H -13.768  9.856 -20.589 1.00 . A A .  81 THR HA   1 1 
       11 22913 1 1  80 THR HB   H -10.987  8.786 -21.096 1.00 . A A .  81 THR HB   1 1 
       11 22914 1 1  80 THR HG1  H -12.093  6.960 -21.938 1.00 . A A .  81 THR HG1  1 1 
       11 22915 1 1  80 THR HG21 H -13.068  7.357 -19.520 1.00 . A A .  81 THR HG21 1 1 
       11 22916 1 1  80 THR HG22 H -12.251  8.726 -18.767 1.00 . A A .  81 THR HG22 1 1 
       11 22917 1 1  80 THR HG23 H -11.313  7.348 -19.344 1.00 . A A .  81 THR HG23 1 1 
       11 22918 1 1  80 THR N    N -12.772 10.567 -22.253 1.00 . A A .  81 THR N    1 1 
       11 22919 1 1  80 THR O    O -12.603 11.290 -18.892 1.00 . A A .  81 THR O    1 1 
       11 22920 1 1  80 THR OG1  O -12.590  7.781 -21.904 1.00 . A A .  81 THR OG1  1 1 
       11 22921 1 1  81 ILE C    C -10.846 13.477 -19.069 1.00 . A A .  82 ILE C    1 1 
       11 22922 1 1  81 ILE CA   C -10.049 12.225 -19.419 1.00 . A A .  82 ILE CA   1 1 
       11 22923 1 1  81 ILE CB   C  -8.730 12.643 -20.095 1.00 . A A .  82 ILE CB   1 1 
       11 22924 1 1  81 ILE CD1  C  -6.768 11.689 -21.405 1.00 . A A .  82 ILE CD1  1 1 
       11 22925 1 1  81 ILE CG1  C  -7.890 11.409 -20.431 1.00 . A A .  82 ILE CG1  1 1 
       11 22926 1 1  81 ILE CG2  C  -7.951 13.591 -19.196 1.00 . A A .  82 ILE CG2  1 1 
       11 22927 1 1  81 ILE H    H -10.433 11.012 -21.110 1.00 . A A .  82 ILE H    1 1 
       11 22928 1 1  81 ILE HA   H  -9.810 11.696 -18.507 1.00 . A A .  82 ILE HA   1 1 
       11 22929 1 1  81 ILE HB   H  -8.969 13.167 -21.007 1.00 . A A .  82 ILE HB   1 1 
       11 22930 1 1  81 ILE HD11 H  -6.599 12.754 -21.463 1.00 . A A .  82 ILE HD11 1 1 
       11 22931 1 1  81 ILE HD12 H  -5.866 11.200 -21.066 1.00 . A A .  82 ILE HD12 1 1 
       11 22932 1 1  81 ILE HD13 H  -7.035 11.314 -22.382 1.00 . A A .  82 ILE HD13 1 1 
       11 22933 1 1  81 ILE HG12 H  -7.454 11.020 -19.525 1.00 . A A .  82 ILE HG12 1 1 
       11 22934 1 1  81 ILE HG13 H  -8.530 10.656 -20.869 1.00 . A A .  82 ILE HG13 1 1 
       11 22935 1 1  81 ILE HG21 H  -7.769 13.116 -18.243 1.00 . A A .  82 ILE HG21 1 1 
       11 22936 1 1  81 ILE HG22 H  -7.006 13.833 -19.661 1.00 . A A .  82 ILE HG22 1 1 
       11 22937 1 1  81 ILE HG23 H  -8.520 14.495 -19.045 1.00 . A A .  82 ILE HG23 1 1 
       11 22938 1 1  81 ILE N    N -10.823 11.330 -20.268 1.00 . A A .  82 ILE N    1 1 
       11 22939 1 1  81 ILE O    O -10.663 14.064 -18.002 1.00 . A A .  82 ILE O    1 1 
       11 22940 1 1  82 ALA C    C -13.586 14.817 -18.654 1.00 . A A .  83 ALA C    1 1 
       11 22941 1 1  82 ALA CA   C -12.562 15.059 -19.757 1.00 . A A .  83 ALA CA   1 1 
       11 22942 1 1  82 ALA CB   C -13.259 15.457 -21.050 1.00 . A A .  83 ALA CB   1 1 
       11 22943 1 1  82 ALA H    H -11.833 13.370 -20.803 1.00 . A A .  83 ALA H    1 1 
       11 22944 1 1  82 ALA HA   H -11.914 15.872 -19.462 1.00 . A A .  83 ALA HA   1 1 
       11 22945 1 1  82 ALA HB1  H -14.215 15.902 -20.821 1.00 . A A .  83 ALA HB1  1 1 
       11 22946 1 1  82 ALA HB2  H -12.648 16.171 -21.583 1.00 . A A .  83 ALA HB2  1 1 
       11 22947 1 1  82 ALA HB3  H -13.407 14.581 -21.663 1.00 . A A .  83 ALA HB3  1 1 
       11 22948 1 1  82 ALA N    N -11.733 13.880 -19.973 1.00 . A A .  83 ALA N    1 1 
       11 22949 1 1  82 ALA O    O -13.563 15.478 -17.616 1.00 . A A .  83 ALA O    1 1 
       11 22950 1 1  83 VAL C    C -14.913 13.272 -16.537 1.00 . A A .  84 VAL C    1 1 
       11 22951 1 1  83 VAL CA   C -15.517 13.536 -17.911 1.00 . A A .  84 VAL CA   1 1 
       11 22952 1 1  83 VAL CB   C -16.329 12.302 -18.348 1.00 . A A .  84 VAL CB   1 1 
       11 22953 1 1  83 VAL CG1  C -17.398 11.973 -17.319 1.00 . A A .  84 VAL CG1  1 1 
       11 22954 1 1  83 VAL CG2  C -16.949 12.531 -19.719 1.00 . A A .  84 VAL CG2  1 1 
       11 22955 1 1  83 VAL H    H -14.452 13.373 -19.733 1.00 . A A .  84 VAL H    1 1 
       11 22956 1 1  83 VAL HA   H -16.193 14.377 -17.842 1.00 . A A .  84 VAL HA   1 1 
       11 22957 1 1  83 VAL HB   H -15.656 11.460 -18.417 1.00 . A A .  84 VAL HB   1 1 
       11 22958 1 1  83 VAL HG11 H -16.934 11.811 -16.357 1.00 . A A .  84 VAL HG11 1 1 
       11 22959 1 1  83 VAL HG12 H -18.097 12.794 -17.250 1.00 . A A .  84 VAL HG12 1 1 
       11 22960 1 1  83 VAL HG13 H -17.924 11.078 -17.618 1.00 . A A .  84 VAL HG13 1 1 
       11 22961 1 1  83 VAL HG21 H -16.429 11.933 -20.453 1.00 . A A .  84 VAL HG21 1 1 
       11 22962 1 1  83 VAL HG22 H -17.990 12.246 -19.694 1.00 . A A .  84 VAL HG22 1 1 
       11 22963 1 1  83 VAL HG23 H -16.868 13.575 -19.982 1.00 . A A .  84 VAL HG23 1 1 
       11 22964 1 1  83 VAL N    N -14.485 13.865 -18.886 1.00 . A A .  84 VAL N    1 1 
       11 22965 1 1  83 VAL O    O -15.485 13.647 -15.512 1.00 . A A .  84 VAL O    1 1 
       11 22966 1 1  84 LEU C    C -12.670 13.587 -14.534 1.00 . A A .  85 LEU C    1 1 
       11 22967 1 1  84 LEU CA   C -13.067 12.313 -15.273 1.00 . A A .  85 LEU CA   1 1 
       11 22968 1 1  84 LEU CB   C -11.827 11.461 -15.548 1.00 . A A .  85 LEU CB   1 1 
       11 22969 1 1  84 LEU CD1  C -11.767  9.091 -14.732 1.00 . A A .  85 LEU CD1  1 1 
       11 22970 1 1  84 LEU CD2  C  -9.888 10.649 -14.182 1.00 . A A .  85 LEU CD2  1 1 
       11 22971 1 1  84 LEU CG   C -11.387 10.530 -14.418 1.00 . A A .  85 LEU CG   1 1 
       11 22972 1 1  84 LEU H    H -13.345 12.354 -17.371 1.00 . A A .  85 LEU H    1 1 
       11 22973 1 1  84 LEU HA   H -13.750 11.750 -14.653 1.00 . A A .  85 LEU HA   1 1 
       11 22974 1 1  84 LEU HB2  H -12.029 10.853 -16.417 1.00 . A A .  85 LEU HB2  1 1 
       11 22975 1 1  84 LEU HB3  H -11.008 12.132 -15.764 1.00 . A A .  85 LEU HB3  1 1 
       11 22976 1 1  84 LEU HD11 H -12.182  8.628 -13.852 1.00 . A A .  85 LEU HD11 1 1 
       11 22977 1 1  84 LEU HD12 H -10.887  8.548 -15.045 1.00 . A A .  85 LEU HD12 1 1 
       11 22978 1 1  84 LEU HD13 H -12.499  9.078 -15.528 1.00 . A A .  85 LEU HD13 1 1 
       11 22979 1 1  84 LEU HD21 H  -9.366 10.532 -15.119 1.00 . A A .  85 LEU HD21 1 1 
       11 22980 1 1  84 LEU HD22 H  -9.571  9.881 -13.493 1.00 . A A .  85 LEU HD22 1 1 
       11 22981 1 1  84 LEU HD23 H  -9.666 11.621 -13.764 1.00 . A A .  85 LEU HD23 1 1 
       11 22982 1 1  84 LEU HG   H -11.894 10.816 -13.507 1.00 . A A .  85 LEU HG   1 1 
       11 22983 1 1  84 LEU N    N -13.752 12.627 -16.522 1.00 . A A .  85 LEU N    1 1 
       11 22984 1 1  84 LEU O    O -13.026 13.779 -13.372 1.00 . A A .  85 LEU O    1 1 
       11 22985 1 1  85 TYR C    C -12.660 16.479 -14.031 1.00 . A A .  86 TYR C    1 1 
       11 22986 1 1  85 TYR CA   C -11.485 15.710 -14.627 1.00 . A A .  86 TYR CA   1 1 
       11 22987 1 1  85 TYR CB   C -10.780 16.569 -15.678 1.00 . A A .  86 TYR CB   1 1 
       11 22988 1 1  85 TYR CD1  C  -9.222 18.135 -14.454 1.00 . A A .  86 TYR CD1  1 1 
       11 22989 1 1  85 TYR CD2  C -11.198 19.048 -15.426 1.00 . A A .  86 TYR CD2  1 1 
       11 22990 1 1  85 TYR CE1  C  -8.865 19.388 -13.992 1.00 . A A .  86 TYR CE1  1 1 
       11 22991 1 1  85 TYR CE2  C -10.848 20.304 -14.971 1.00 . A A .  86 TYR CE2  1 1 
       11 22992 1 1  85 TYR CG   C -10.393 17.943 -15.176 1.00 . A A .  86 TYR CG   1 1 
       11 22993 1 1  85 TYR CZ   C  -9.681 20.468 -14.254 1.00 . A A .  86 TYR CZ   1 1 
       11 22994 1 1  85 TYR H    H -11.679 14.245 -16.142 1.00 . A A .  86 TYR H    1 1 
       11 22995 1 1  85 TYR HA   H -10.785 15.476 -13.839 1.00 . A A .  86 TYR HA   1 1 
       11 22996 1 1  85 TYR HB2  H  -9.879 16.068 -15.998 1.00 . A A .  86 TYR HB2  1 1 
       11 22997 1 1  85 TYR HB3  H -11.436 16.699 -16.527 1.00 . A A .  86 TYR HB3  1 1 
       11 22998 1 1  85 TYR HD1  H  -8.584 17.287 -14.251 1.00 . A A .  86 TYR HD1  1 1 
       11 22999 1 1  85 TYR HD2  H -12.111 18.915 -15.987 1.00 . A A .  86 TYR HD2  1 1 
       11 23000 1 1  85 TYR HE1  H  -7.950 19.517 -13.432 1.00 . A A .  86 TYR HE1  1 1 
       11 23001 1 1  85 TYR HE2  H -11.486 21.150 -15.174 1.00 . A A .  86 TYR HE2  1 1 
       11 23002 1 1  85 TYR HH   H  -8.726 21.630 -13.055 1.00 . A A .  86 TYR HH   1 1 
       11 23003 1 1  85 TYR N    N -11.932 14.454 -15.219 1.00 . A A .  86 TYR N    1 1 
       11 23004 1 1  85 TYR O    O -12.597 16.946 -12.892 1.00 . A A .  86 TYR O    1 1 
       11 23005 1 1  85 TYR OH   O  -9.328 21.718 -13.798 1.00 . A A .  86 TYR OH   1 1 
       11 23006 1 1  86 CYS C    C -15.408 16.773 -13.018 1.00 . A A .  87 CYS C    1 1 
       11 23007 1 1  86 CYS CA   C -14.921 17.320 -14.357 1.00 . A A .  87 CYS CA   1 1 
       11 23008 1 1  86 CYS CB   C -16.032 17.209 -15.401 1.00 . A A .  87 CYS CB   1 1 
       11 23009 1 1  86 CYS H    H -13.720 16.214 -15.705 1.00 . A A .  87 CYS H    1 1 
       11 23010 1 1  86 CYS HA   H -14.657 18.359 -14.233 1.00 . A A .  87 CYS HA   1 1 
       11 23011 1 1  86 CYS HB2  H -16.307 16.171 -15.515 1.00 . A A .  87 CYS HB2  1 1 
       11 23012 1 1  86 CYS HB3  H -16.892 17.767 -15.062 1.00 . A A .  87 CYS HB3  1 1 
       11 23013 1 1  86 CYS HG   H -14.535 17.141 -17.464 1.00 . A A .  87 CYS HG   1 1 
       11 23014 1 1  86 CYS N    N -13.730 16.608 -14.807 1.00 . A A .  87 CYS N    1 1 
       11 23015 1 1  86 CYS O    O -15.947 17.511 -12.194 1.00 . A A .  87 CYS O    1 1 
       11 23016 1 1  86 CYS SG   S -15.576 17.838 -17.034 1.00 . A A .  87 CYS SG   1 1 
       11 23017 1 1  87 VAL C    C -14.745 15.243 -10.407 1.00 . A A .  88 VAL C    1 1 
       11 23018 1 1  87 VAL CA   C -15.635 14.828 -11.573 1.00 . A A .  88 VAL CA   1 1 
       11 23019 1 1  87 VAL CB   C -15.609 13.294 -11.704 1.00 . A A .  88 VAL CB   1 1 
       11 23020 1 1  87 VAL CG1  C -16.094 12.640 -10.419 1.00 . A A .  88 VAL CG1  1 1 
       11 23021 1 1  87 VAL CG2  C -16.450 12.847 -12.890 1.00 . A A .  88 VAL CG2  1 1 
       11 23022 1 1  87 VAL H    H -14.779 14.939 -13.505 1.00 . A A .  88 VAL H    1 1 
       11 23023 1 1  87 VAL HA   H -16.650 15.133 -11.364 1.00 . A A .  88 VAL HA   1 1 
       11 23024 1 1  87 VAL HB   H -14.588 12.985 -11.876 1.00 . A A .  88 VAL HB   1 1 
       11 23025 1 1  87 VAL HG11 H -16.783 13.303  -9.916 1.00 . A A .  88 VAL HG11 1 1 
       11 23026 1 1  87 VAL HG12 H -16.592 11.711 -10.654 1.00 . A A .  88 VAL HG12 1 1 
       11 23027 1 1  87 VAL HG13 H -15.249 12.443  -9.774 1.00 . A A .  88 VAL HG13 1 1 
       11 23028 1 1  87 VAL HG21 H -15.832 12.291 -13.580 1.00 . A A .  88 VAL HG21 1 1 
       11 23029 1 1  87 VAL HG22 H -17.257 12.219 -12.541 1.00 . A A .  88 VAL HG22 1 1 
       11 23030 1 1  87 VAL HG23 H -16.859 13.713 -13.389 1.00 . A A .  88 VAL HG23 1 1 
       11 23031 1 1  87 VAL N    N -15.215 15.475 -12.810 1.00 . A A .  88 VAL N    1 1 
       11 23032 1 1  87 VAL O    O -15.229 15.510  -9.306 1.00 . A A .  88 VAL O    1 1 
       11 23033 1 1  88 HIS C    C -12.579 17.173  -9.321 1.00 . A A .  89 HIS C    1 1 
       11 23034 1 1  88 HIS CA   C -12.480 15.681  -9.625 1.00 . A A .  89 HIS CA   1 1 
       11 23035 1 1  88 HIS CB   C -11.059 15.332 -10.068 1.00 . A A .  89 HIS CB   1 1 
       11 23036 1 1  88 HIS CD2  C  -9.966 13.143 -10.930 1.00 . A A .  89 HIS CD2  1 1 
       11 23037 1 1  88 HIS CE1  C -10.998 11.728  -9.613 1.00 . A A .  89 HIS CE1  1 1 
       11 23038 1 1  88 HIS CG   C -10.797 13.858 -10.137 1.00 . A A .  89 HIS CG   1 1 
       11 23039 1 1  88 HIS H    H -13.115 15.073 -11.552 1.00 . A A .  89 HIS H    1 1 
       11 23040 1 1  88 HIS HA   H -12.715 15.126  -8.730 1.00 . A A .  89 HIS HA   1 1 
       11 23041 1 1  88 HIS HB2  H -10.882 15.746 -11.050 1.00 . A A .  89 HIS HB2  1 1 
       11 23042 1 1  88 HIS HB3  H -10.355 15.762  -9.369 1.00 . A A .  89 HIS HB3  1 1 
       11 23043 1 1  88 HIS HD1  H -12.095 13.152  -8.636 1.00 . A A .  89 HIS HD1  1 1 
       11 23044 1 1  88 HIS HD2  H  -9.311 13.538 -11.695 1.00 . A A .  89 HIS HD2  1 1 
       11 23045 1 1  88 HIS HE1  H -11.318 10.814  -9.136 1.00 . A A .  89 HIS HE1  1 1 
       11 23046 1 1  88 HIS HE2  H  -9.616 11.048 -11.006 1.00 . A A .  89 HIS HE2  1 1 
       11 23047 1 1  88 HIS N    N -13.440 15.297 -10.655 1.00 . A A .  89 HIS N    1 1 
       11 23048 1 1  88 HIS ND1  N -11.430 12.943  -9.323 1.00 . A A .  89 HIS ND1  1 1 
       11 23049 1 1  88 HIS NE2  N -10.110 11.823 -10.585 1.00 . A A .  89 HIS NE2  1 1 
       11 23050 1 1  88 HIS O    O -12.314 17.533  -8.176 1.00 . A A .  89 HIS O    1 1 
       11 23051 1 1  89 GLN C    C -14.370 19.790  -9.359 1.00 . A A .  90 GLN C    1 1 
       11 23052 1 1  89 GLN CA   C -13.047 19.450 -10.037 1.00 . A A .  90 GLN CA   1 1 
       11 23053 1 1  89 GLN CB   C -12.921 20.224 -11.351 1.00 . A A .  90 GLN CB   1 1 
       11 23054 1 1  89 GLN CD   C -11.136 21.799 -10.505 1.00 . A A .  90 GLN CD   1 1 
       11 23055 1 1  89 GLN CG   C -11.538 20.810 -11.582 1.00 . A A .  90 GLN CG   1 1 
       11 23056 1 1  89 GLN H    H -13.138 17.668 -11.176 1.00 . A A .  90 GLN H    1 1 
       11 23057 1 1  89 GLN HA   H -12.237 19.737  -9.383 1.00 . A A .  90 GLN HA   1 1 
       11 23058 1 1  89 GLN HB2  H -13.148 19.558 -12.171 1.00 . A A .  90 GLN HB2  1 1 
       11 23059 1 1  89 GLN HB3  H -13.635 21.034 -11.348 1.00 . A A .  90 GLN HB3  1 1 
       11 23060 1 1  89 GLN HE21 H  -9.270 21.113 -10.537 1.00 . A A .  90 GLN HE21 1 1 
       11 23061 1 1  89 GLN HE22 H  -9.581 22.393  -9.419 1.00 . A A .  90 GLN HE22 1 1 
       11 23062 1 1  89 GLN HG2  H -10.817 20.006 -11.597 1.00 . A A .  90 GLN HG2  1 1 
       11 23063 1 1  89 GLN HG3  H -11.530 21.317 -12.536 1.00 . A A .  90 GLN HG3  1 1 
       11 23064 1 1  89 GLN N    N -12.940 18.016 -10.282 1.00 . A A .  90 GLN N    1 1 
       11 23065 1 1  89 GLN NE2  N  -9.868 21.765 -10.113 1.00 . A A .  90 GLN NE2  1 1 
       11 23066 1 1  89 GLN O    O -14.409 20.081  -8.163 1.00 . A A .  90 GLN O    1 1 
       11 23067 1 1  89 GLN OE1  O -11.956 22.585 -10.030 1.00 . A A .  90 GLN OE1  1 1 
       11 23068 1 1  90 ARG C    C -17.838 19.918 -10.689 1.00 . A A .  91 ARG C    1 1 
       11 23069 1 1  90 ARG CA   C -16.777 20.055  -9.603 1.00 . A A .  91 ARG CA   1 1 
       11 23070 1 1  90 ARG CB   C -16.805 21.470  -9.023 1.00 . A A .  91 ARG CB   1 1 
       11 23071 1 1  90 ARG CD   C -18.659 22.542  -7.708 1.00 . A A .  91 ARG CD   1 1 
       11 23072 1 1  90 ARG CG   C -17.498 21.561  -7.672 1.00 . A A .  91 ARG CG   1 1 
       11 23073 1 1  90 ARG CZ   C -17.586 24.697  -7.204 1.00 . A A .  91 ARG CZ   1 1 
       11 23074 1 1  90 ARG H    H -15.357 19.512 -11.076 1.00 . A A .  91 ARG H    1 1 
       11 23075 1 1  90 ARG HA   H -16.991 19.348  -8.815 1.00 . A A .  91 ARG HA   1 1 
       11 23076 1 1  90 ARG HB2  H -15.789 21.819  -8.905 1.00 . A A .  91 ARG HB2  1 1 
       11 23077 1 1  90 ARG HB3  H -17.322 22.119  -9.713 1.00 . A A .  91 ARG HB3  1 1 
       11 23078 1 1  90 ARG HD2  H -19.374 22.208  -8.445 1.00 . A A .  91 ARG HD2  1 1 
       11 23079 1 1  90 ARG HD3  H -19.128 22.560  -6.736 1.00 . A A .  91 ARG HD3  1 1 
       11 23080 1 1  90 ARG HE   H -18.417 24.218  -8.953 1.00 . A A .  91 ARG HE   1 1 
       11 23081 1 1  90 ARG HG2  H -17.874 20.585  -7.405 1.00 . A A .  91 ARG HG2  1 1 
       11 23082 1 1  90 ARG HG3  H -16.783 21.890  -6.933 1.00 . A A .  91 ARG HG3  1 1 
       11 23083 1 1  90 ARG HH11 H -17.584 23.368  -5.682 1.00 . A A .  91 ARG HH11 1 1 
       11 23084 1 1  90 ARG HH12 H -16.829 24.890  -5.339 1.00 . A A .  91 ARG HH12 1 1 
       11 23085 1 1  90 ARG HH21 H -17.427 26.227  -8.514 1.00 . A A .  91 ARG HH21 1 1 
       11 23086 1 1  90 ARG HH22 H -16.743 26.516  -6.951 1.00 . A A .  91 ARG HH22 1 1 
       11 23087 1 1  90 ARG N    N -15.452 19.750 -10.130 1.00 . A A .  91 ARG N    1 1 
       11 23088 1 1  90 ARG NE   N -18.224 23.894  -8.050 1.00 . A A .  91 ARG NE   1 1 
       11 23089 1 1  90 ARG NH1  N -17.312 24.284  -5.974 1.00 . A A .  91 ARG NH1  1 1 
       11 23090 1 1  90 ARG NH2  N -17.222 25.913  -7.588 1.00 . A A .  91 ARG NH2  1 1 
       11 23091 1 1  90 ARG O    O -18.961 19.486 -10.423 1.00 . A A .  91 ARG O    1 1 
       11 23092 1 1  91 ILE C    C -19.017 18.816 -13.143 1.00 . A A .  92 ILE C    1 1 
       11 23093 1 1  91 ILE CA   C -18.399 20.206 -13.040 1.00 . A A .  92 ILE CA   1 1 
       11 23094 1 1  91 ILE CB   C -17.695 20.543 -14.368 1.00 . A A .  92 ILE CB   1 1 
       11 23095 1 1  91 ILE CD1  C -15.612 21.980 -14.635 1.00 . A A .  92 ILE CD1  1 1 
       11 23096 1 1  91 ILE CG1  C -17.088 21.946 -14.308 1.00 . A A .  92 ILE CG1  1 1 
       11 23097 1 1  91 ILE CG2  C -18.673 20.431 -15.528 1.00 . A A .  92 ILE CG2  1 1 
       11 23098 1 1  91 ILE H    H -16.568 20.624 -12.062 1.00 . A A .  92 ILE H    1 1 
       11 23099 1 1  91 ILE HA   H -19.186 20.929 -12.880 1.00 . A A .  92 ILE HA   1 1 
       11 23100 1 1  91 ILE HB   H -16.905 19.823 -14.524 1.00 . A A .  92 ILE HB   1 1 
       11 23101 1 1  91 ILE HD11 H -15.136 22.765 -14.063 1.00 . A A .  92 ILE HD11 1 1 
       11 23102 1 1  91 ILE HD12 H -15.164 21.031 -14.382 1.00 . A A .  92 ILE HD12 1 1 
       11 23103 1 1  91 ILE HD13 H -15.480 22.173 -15.688 1.00 . A A .  92 ILE HD13 1 1 
       11 23104 1 1  91 ILE HG12 H -17.598 22.582 -15.014 1.00 . A A .  92 ILE HG12 1 1 
       11 23105 1 1  91 ILE HG13 H -17.219 22.344 -13.312 1.00 . A A .  92 ILE HG13 1 1 
       11 23106 1 1  91 ILE HG21 H -18.655 19.424 -15.917 1.00 . A A .  92 ILE HG21 1 1 
       11 23107 1 1  91 ILE HG22 H -19.668 20.666 -15.183 1.00 . A A .  92 ILE HG22 1 1 
       11 23108 1 1  91 ILE HG23 H -18.389 21.123 -16.307 1.00 . A A .  92 ILE HG23 1 1 
       11 23109 1 1  91 ILE N    N -17.477 20.288 -11.914 1.00 . A A .  92 ILE N    1 1 
       11 23110 1 1  91 ILE O    O -18.308 17.815 -13.244 1.00 . A A .  92 ILE O    1 1 
       11 23111 1 1  92 ASP C    C -21.768 17.370 -14.559 1.00 . A A .  93 ASP C    1 1 
       11 23112 1 1  92 ASP CA   C -21.061 17.496 -13.213 1.00 . A A .  93 ASP CA   1 1 
       11 23113 1 1  92 ASP CB   C -22.076 17.375 -12.076 1.00 . A A .  93 ASP CB   1 1 
       11 23114 1 1  92 ASP CG   C -22.560 15.951 -11.882 1.00 . A A .  93 ASP CG   1 1 
       11 23115 1 1  92 ASP H    H -20.855 19.596 -13.037 1.00 . A A .  93 ASP H    1 1 
       11 23116 1 1  92 ASP HA   H -20.338 16.700 -13.124 1.00 . A A .  93 ASP HA   1 1 
       11 23117 1 1  92 ASP HB2  H -21.618 17.708 -11.156 1.00 . A A .  93 ASP HB2  1 1 
       11 23118 1 1  92 ASP HB3  H -22.930 17.998 -12.297 1.00 . A A .  93 ASP HB3  1 1 
       11 23119 1 1  92 ASP N    N -20.344 18.764 -13.119 1.00 . A A .  93 ASP N    1 1 
       11 23120 1 1  92 ASP O    O -22.983 17.188 -14.619 1.00 . A A .  93 ASP O    1 1 
       11 23121 1 1  92 ASP OD1  O -21.773 15.121 -11.380 1.00 . A A .  93 ASP OD1  1 1 
       11 23122 1 1  92 ASP OD2  O -23.725 15.667 -12.232 1.00 . A A .  93 ASP OD2  1 1 
       11 23123 1 1  93 VAL C    C -22.395 16.108 -17.136 1.00 . A A .  94 VAL C    1 1 
       11 23124 1 1  93 VAL CA   C -21.550 17.368 -16.984 1.00 . A A .  94 VAL CA   1 1 
       11 23125 1 1  93 VAL CB   C -20.436 17.357 -18.048 1.00 . A A .  94 VAL CB   1 1 
       11 23126 1 1  93 VAL CG1  C -19.787 18.728 -18.153 1.00 . A A .  94 VAL CG1  1 1 
       11 23127 1 1  93 VAL CG2  C -19.401 16.291 -17.725 1.00 . A A .  94 VAL CG2  1 1 
       11 23128 1 1  93 VAL H    H -20.035 17.616 -15.526 1.00 . A A .  94 VAL H    1 1 
       11 23129 1 1  93 VAL HA   H -22.175 18.232 -17.155 1.00 . A A .  94 VAL HA   1 1 
       11 23130 1 1  93 VAL HB   H -20.881 17.119 -19.003 1.00 . A A .  94 VAL HB   1 1 
       11 23131 1 1  93 VAL HG11 H -20.356 19.442 -17.576 1.00 . A A .  94 VAL HG11 1 1 
       11 23132 1 1  93 VAL HG12 H -18.776 18.679 -17.773 1.00 . A A .  94 VAL HG12 1 1 
       11 23133 1 1  93 VAL HG13 H -19.767 19.038 -19.188 1.00 . A A .  94 VAL HG13 1 1 
       11 23134 1 1  93 VAL HG21 H -19.882 15.459 -17.232 1.00 . A A .  94 VAL HG21 1 1 
       11 23135 1 1  93 VAL HG22 H -18.939 15.949 -18.639 1.00 . A A .  94 VAL HG22 1 1 
       11 23136 1 1  93 VAL HG23 H -18.645 16.707 -17.074 1.00 . A A .  94 VAL HG23 1 1 
       11 23137 1 1  93 VAL N    N -20.998 17.470 -15.638 1.00 . A A .  94 VAL N    1 1 
       11 23138 1 1  93 VAL O    O -22.118 15.081 -16.514 1.00 . A A .  94 VAL O    1 1 
       11 23139 1 1  94 LYS C    C -23.718 14.110 -19.242 1.00 . A A .  95 LYS C    1 1 
       11 23140 1 1  94 LYS CA   C -24.314 15.058 -18.206 1.00 . A A .  95 LYS CA   1 1 
       11 23141 1 1  94 LYS CB   C -25.686 15.547 -18.674 1.00 . A A .  95 LYS CB   1 1 
       11 23142 1 1  94 LYS CD   C -27.313 15.574 -16.762 1.00 . A A .  95 LYS CD   1 1 
       11 23143 1 1  94 LYS CE   C -28.770 15.689 -17.185 1.00 . A A .  95 LYS CE   1 1 
       11 23144 1 1  94 LYS CG   C -26.407 16.407 -17.651 1.00 . A A .  95 LYS CG   1 1 
       11 23145 1 1  94 LYS H    H -23.596 17.037 -18.436 1.00 . A A .  95 LYS H    1 1 
       11 23146 1 1  94 LYS HA   H -24.429 14.526 -17.273 1.00 . A A .  95 LYS HA   1 1 
       11 23147 1 1  94 LYS HB2  H -25.559 16.127 -19.577 1.00 . A A .  95 LYS HB2  1 1 
       11 23148 1 1  94 LYS HB3  H -26.305 14.689 -18.892 1.00 . A A .  95 LYS HB3  1 1 
       11 23149 1 1  94 LYS HD2  H -27.013 14.539 -16.825 1.00 . A A .  95 LYS HD2  1 1 
       11 23150 1 1  94 LYS HD3  H -27.215 15.918 -15.741 1.00 . A A .  95 LYS HD3  1 1 
       11 23151 1 1  94 LYS HE2  H -28.810 15.816 -18.256 1.00 . A A .  95 LYS HE2  1 1 
       11 23152 1 1  94 LYS HE3  H -29.284 14.781 -16.909 1.00 . A A .  95 LYS HE3  1 1 
       11 23153 1 1  94 LYS HG2  H -25.674 16.907 -17.035 1.00 . A A .  95 LYS HG2  1 1 
       11 23154 1 1  94 LYS HG3  H -27.004 17.144 -18.170 1.00 . A A .  95 LYS HG3  1 1 
       11 23155 1 1  94 LYS HZ1  H -29.911 17.438 -17.251 1.00 . A A .  95 LYS HZ1  1 1 
       11 23156 1 1  94 LYS HZ2  H -28.750 17.424 -16.021 1.00 . A A .  95 LYS HZ2  1 1 
       11 23157 1 1  94 LYS HZ3  H -30.163 16.508 -15.861 1.00 . A A .  95 LYS HZ3  1 1 
       11 23158 1 1  94 LYS N    N -23.427 16.192 -17.968 1.00 . A A .  95 LYS N    1 1 
       11 23159 1 1  94 LYS NZ   N -29.446 16.846 -16.534 1.00 . A A .  95 LYS NZ   1 1 
       11 23160 1 1  94 LYS O    O -24.017 12.916 -19.249 1.00 . A A .  95 LYS O    1 1 
       11 23161 1 1  95 ASP C    C -20.806 14.320 -21.399 1.00 . A A .  96 ASP C    1 1 
       11 23162 1 1  95 ASP CA   C -22.236 13.850 -21.154 1.00 . A A .  96 ASP CA   1 1 
       11 23163 1 1  95 ASP CB   C -23.040 13.926 -22.453 1.00 . A A .  96 ASP CB   1 1 
       11 23164 1 1  95 ASP CG   C -23.639 15.301 -22.683 1.00 . A A .  96 ASP CG   1 1 
       11 23165 1 1  95 ASP H    H -22.676 15.608 -20.059 1.00 . A A .  96 ASP H    1 1 
       11 23166 1 1  95 ASP HA   H -22.212 12.825 -20.817 1.00 . A A .  96 ASP HA   1 1 
       11 23167 1 1  95 ASP HB2  H -22.391 13.693 -23.285 1.00 . A A .  96 ASP HB2  1 1 
       11 23168 1 1  95 ASP HB3  H -23.843 13.205 -22.414 1.00 . A A .  96 ASP HB3  1 1 
       11 23169 1 1  95 ASP N    N -22.875 14.649 -20.115 1.00 . A A .  96 ASP N    1 1 
       11 23170 1 1  95 ASP O    O -20.354 15.304 -20.811 1.00 . A A .  96 ASP O    1 1 
       11 23171 1 1  95 ASP OD1  O -22.884 16.222 -23.059 1.00 . A A .  96 ASP OD1  1 1 
       11 23172 1 1  95 ASP OD2  O -24.863 15.454 -22.489 1.00 . A A .  96 ASP OD2  1 1 
       11 23173 1 1  96 THR C    C -18.641 15.261 -23.370 1.00 . A A .  97 THR C    1 1 
       11 23174 1 1  96 THR CA   C -18.716 13.953 -22.592 1.00 . A A .  97 THR CA   1 1 
       11 23175 1 1  96 THR CB   C -18.036 12.841 -23.411 1.00 . A A .  97 THR CB   1 1 
       11 23176 1 1  96 THR CG2  C -16.554 13.128 -23.590 1.00 . A A .  97 THR CG2  1 1 
       11 23177 1 1  96 THR H    H -20.511 12.837 -22.707 1.00 . A A .  97 THR H    1 1 
       11 23178 1 1  96 THR HA   H -18.176 14.067 -21.662 1.00 . A A .  97 THR HA   1 1 
       11 23179 1 1  96 THR HB   H -18.500 12.799 -24.387 1.00 . A A .  97 THR HB   1 1 
       11 23180 1 1  96 THR HG1  H -17.480 11.429 -22.152 1.00 . A A .  97 THR HG1  1 1 
       11 23181 1 1  96 THR HG21 H -15.986 12.550 -22.874 1.00 . A A .  97 THR HG21 1 1 
       11 23182 1 1  96 THR HG22 H -16.369 14.180 -23.431 1.00 . A A .  97 THR HG22 1 1 
       11 23183 1 1  96 THR HG23 H -16.252 12.856 -24.590 1.00 . A A .  97 THR HG23 1 1 
       11 23184 1 1  96 THR N    N -20.095 13.611 -22.271 1.00 . A A .  97 THR N    1 1 
       11 23185 1 1  96 THR O    O -17.744 16.076 -23.152 1.00 . A A .  97 THR O    1 1 
       11 23186 1 1  96 THR OG1  O -18.208 11.577 -22.760 1.00 . A A .  97 THR OG1  1 1 
       11 23187 1 1  97 LYS C    C -19.632 17.913 -24.212 1.00 . A A .  98 LYS C    1 1 
       11 23188 1 1  97 LYS CA   C -19.632 16.667 -25.092 1.00 . A A .  98 LYS CA   1 1 
       11 23189 1 1  97 LYS CB   C -20.874 16.663 -25.986 1.00 . A A .  98 LYS CB   1 1 
       11 23190 1 1  97 LYS CD   C -22.149 18.134 -27.574 1.00 . A A .  98 LYS CD   1 1 
       11 23191 1 1  97 LYS CE   C -22.233 19.647 -27.449 1.00 . A A .  98 LYS CE   1 1 
       11 23192 1 1  97 LYS CG   C -20.780 17.617 -27.164 1.00 . A A .  98 LYS CG   1 1 
       11 23193 1 1  97 LYS H    H -20.277 14.770 -24.409 1.00 . A A .  98 LYS H    1 1 
       11 23194 1 1  97 LYS HA   H -18.751 16.681 -25.716 1.00 . A A .  98 LYS HA   1 1 
       11 23195 1 1  97 LYS HB2  H -21.023 15.664 -26.370 1.00 . A A .  98 LYS HB2  1 1 
       11 23196 1 1  97 LYS HB3  H -21.733 16.941 -25.392 1.00 . A A .  98 LYS HB3  1 1 
       11 23197 1 1  97 LYS HD2  H -22.337 17.857 -28.600 1.00 . A A .  98 LYS HD2  1 1 
       11 23198 1 1  97 LYS HD3  H -22.899 17.686 -26.936 1.00 . A A .  98 LYS HD3  1 1 
       11 23199 1 1  97 LYS HE2  H -22.703 19.893 -26.510 1.00 . A A .  98 LYS HE2  1 1 
       11 23200 1 1  97 LYS HE3  H -21.232 20.053 -27.469 1.00 . A A .  98 LYS HE3  1 1 
       11 23201 1 1  97 LYS HG2  H -20.159 18.455 -26.888 1.00 . A A .  98 LYS HG2  1 1 
       11 23202 1 1  97 LYS HG3  H -20.336 17.097 -28.002 1.00 . A A .  98 LYS HG3  1 1 
       11 23203 1 1  97 LYS HZ1  H -22.385 20.606 -29.299 1.00 . A A .  98 LYS HZ1  1 1 
       11 23204 1 1  97 LYS HZ2  H -23.594 21.044 -28.199 1.00 . A A .  98 LYS HZ2  1 1 
       11 23205 1 1  97 LYS HZ3  H -23.658 19.541 -28.973 1.00 . A A .  98 LYS HZ3  1 1 
       11 23206 1 1  97 LYS N    N -19.589 15.456 -24.281 1.00 . A A .  98 LYS N    1 1 
       11 23207 1 1  97 LYS NZ   N -23.023 20.252 -28.559 1.00 . A A .  98 LYS NZ   1 1 
       11 23208 1 1  97 LYS O    O -18.797 18.801 -24.379 1.00 . A A .  98 LYS O    1 1 
       11 23209 1 1  98 GLU C    C -19.360 19.344 -21.636 1.00 . A A .  99 GLU C    1 1 
       11 23210 1 1  98 GLU CA   C -20.678 19.107 -22.367 1.00 . A A .  99 GLU CA   1 1 
       11 23211 1 1  98 GLU CB   C -21.801 18.877 -21.354 1.00 . A A .  99 GLU CB   1 1 
       11 23212 1 1  98 GLU CD   C -23.682 20.167 -22.441 1.00 . A A .  99 GLU CD   1 1 
       11 23213 1 1  98 GLU CG   C -22.765 20.046 -21.239 1.00 . A A .  99 GLU CG   1 1 
       11 23214 1 1  98 GLU H    H -21.209 17.230 -23.190 1.00 . A A .  99 GLU H    1 1 
       11 23215 1 1  98 GLU HA   H -20.911 19.980 -22.957 1.00 . A A .  99 GLU HA   1 1 
       11 23216 1 1  98 GLU HB2  H -22.362 18.002 -21.649 1.00 . A A .  99 GLU HB2  1 1 
       11 23217 1 1  98 GLU HB3  H -21.362 18.702 -20.383 1.00 . A A .  99 GLU HB3  1 1 
       11 23218 1 1  98 GLU HG2  H -23.372 19.909 -20.355 1.00 . A A .  99 GLU HG2  1 1 
       11 23219 1 1  98 GLU HG3  H -22.196 20.959 -21.145 1.00 . A A .  99 GLU HG3  1 1 
       11 23220 1 1  98 GLU N    N -20.572 17.970 -23.274 1.00 . A A .  99 GLU N    1 1 
       11 23221 1 1  98 GLU O    O -18.952 20.486 -21.424 1.00 . A A .  99 GLU O    1 1 
       11 23222 1 1  98 GLU OE1  O -23.383 19.539 -23.479 1.00 . A A .  99 GLU OE1  1 1 
       11 23223 1 1  98 GLU OE2  O -24.696 20.889 -22.345 1.00 . A A .  99 GLU OE2  1 1 
       11 23224 1 1  99 ALA C    C -16.374 19.048 -21.398 1.00 . A A . 100 ALA C    1 1 
       11 23225 1 1  99 ALA CA   C -17.425 18.346 -20.547 1.00 . A A . 100 ALA CA   1 1 
       11 23226 1 1  99 ALA CB   C -16.946 16.959 -20.147 1.00 . A A . 100 ALA CB   1 1 
       11 23227 1 1  99 ALA H    H -19.074 17.374 -21.451 1.00 . A A . 100 ALA H    1 1 
       11 23228 1 1  99 ALA HA   H -17.584 18.919 -19.645 1.00 . A A . 100 ALA HA   1 1 
       11 23229 1 1  99 ALA HB1  H -17.171 16.786 -19.106 1.00 . A A . 100 ALA HB1  1 1 
       11 23230 1 1  99 ALA HB2  H -17.447 16.218 -20.753 1.00 . A A . 100 ALA HB2  1 1 
       11 23231 1 1  99 ALA HB3  H -15.879 16.889 -20.302 1.00 . A A . 100 ALA HB3  1 1 
       11 23232 1 1  99 ALA N    N -18.698 18.257 -21.252 1.00 . A A . 100 ALA N    1 1 
       11 23233 1 1  99 ALA O    O -15.527 19.778 -20.881 1.00 . A A . 100 ALA O    1 1 
       11 23234 1 1 100 LEU C    C -15.771 20.919 -23.805 1.00 . A A . 101 LEU C    1 1 
       11 23235 1 1 100 LEU CA   C -15.482 19.432 -23.631 1.00 . A A . 101 LEU CA   1 1 
       11 23236 1 1 100 LEU CB   C -15.537 18.728 -24.988 1.00 . A A . 101 LEU CB   1 1 
       11 23237 1 1 100 LEU CD1  C -15.748 16.579 -26.261 1.00 . A A . 101 LEU CD1  1 1 
       11 23238 1 1 100 LEU CD2  C -13.765 16.965 -24.786 1.00 . A A . 101 LEU CD2  1 1 
       11 23239 1 1 100 LEU CG   C -15.253 17.225 -24.977 1.00 . A A . 101 LEU CG   1 1 
       11 23240 1 1 100 LEU H    H -17.128 18.231 -23.060 1.00 . A A . 101 LEU H    1 1 
       11 23241 1 1 100 LEU HA   H -14.492 19.316 -23.214 1.00 . A A . 101 LEU HA   1 1 
       11 23242 1 1 100 LEU HB2  H -16.525 18.874 -25.396 1.00 . A A . 101 LEU HB2  1 1 
       11 23243 1 1 100 LEU HB3  H -14.809 19.198 -25.633 1.00 . A A . 101 LEU HB3  1 1 
       11 23244 1 1 100 LEU HD11 H -15.818 15.510 -26.122 1.00 . A A . 101 LEU HD11 1 1 
       11 23245 1 1 100 LEU HD12 H -15.057 16.794 -27.062 1.00 . A A . 101 LEU HD12 1 1 
       11 23246 1 1 100 LEU HD13 H -16.722 16.974 -26.510 1.00 . A A . 101 LEU HD13 1 1 
       11 23247 1 1 100 LEU HD21 H -13.445 17.382 -23.844 1.00 . A A . 101 LEU HD21 1 1 
       11 23248 1 1 100 LEU HD22 H -13.214 17.428 -25.590 1.00 . A A . 101 LEU HD22 1 1 
       11 23249 1 1 100 LEU HD23 H -13.583 15.901 -24.791 1.00 . A A . 101 LEU HD23 1 1 
       11 23250 1 1 100 LEU HG   H -15.781 16.772 -24.149 1.00 . A A . 101 LEU HG   1 1 
       11 23251 1 1 100 LEU N    N -16.431 18.822 -22.706 1.00 . A A . 101 LEU N    1 1 
       11 23252 1 1 100 LEU O    O -14.852 21.730 -23.929 1.00 . A A . 101 LEU O    1 1 
       11 23253 1 1 101 ASP C    C -17.129 23.469 -22.715 1.00 . A A . 102 ASP C    1 1 
       11 23254 1 1 101 ASP CA   C -17.462 22.662 -23.966 1.00 . A A . 102 ASP CA   1 1 
       11 23255 1 1 101 ASP CB   C -18.961 22.744 -24.258 1.00 . A A . 102 ASP CB   1 1 
       11 23256 1 1 101 ASP CG   C -19.326 23.972 -25.070 1.00 . A A . 102 ASP CG   1 1 
       11 23257 1 1 101 ASP H    H -17.738 20.579 -23.708 1.00 . A A . 102 ASP H    1 1 
       11 23258 1 1 101 ASP HA   H -16.918 23.077 -24.801 1.00 . A A . 102 ASP HA   1 1 
       11 23259 1 1 101 ASP HB2  H -19.262 21.867 -24.811 1.00 . A A . 102 ASP HB2  1 1 
       11 23260 1 1 101 ASP HB3  H -19.501 22.779 -23.324 1.00 . A A . 102 ASP HB3  1 1 
       11 23261 1 1 101 ASP N    N -17.051 21.271 -23.811 1.00 . A A . 102 ASP N    1 1 
       11 23262 1 1 101 ASP O    O -16.826 24.660 -22.793 1.00 . A A . 102 ASP O    1 1 
       11 23263 1 1 101 ASP OD1  O -19.179 25.096 -24.546 1.00 . A A . 102 ASP OD1  1 1 
       11 23264 1 1 101 ASP OD2  O -19.757 23.808 -26.230 1.00 . A A . 102 ASP OD2  1 1 
       11 23265 1 1 102 LYS C    C -15.406 23.770 -20.167 1.00 . A A . 103 LYS C    1 1 
       11 23266 1 1 102 LYS CA   C -16.896 23.469 -20.292 1.00 . A A . 103 LYS CA   1 1 
       11 23267 1 1 102 LYS CB   C -17.350 22.591 -19.123 1.00 . A A . 103 LYS CB   1 1 
       11 23268 1 1 102 LYS CD   C -18.666 24.130 -17.637 1.00 . A A . 103 LYS CD   1 1 
       11 23269 1 1 102 LYS CE   C -19.436 25.326 -18.177 1.00 . A A . 103 LYS CE   1 1 
       11 23270 1 1 102 LYS CG   C -18.727 22.951 -18.592 1.00 . A A . 103 LYS CG   1 1 
       11 23271 1 1 102 LYS H    H -17.439 21.866 -21.562 1.00 . A A . 103 LYS H    1 1 
       11 23272 1 1 102 LYS HA   H -17.442 24.400 -20.265 1.00 . A A . 103 LYS HA   1 1 
       11 23273 1 1 102 LYS HB2  H -17.370 21.562 -19.449 1.00 . A A . 103 LYS HB2  1 1 
       11 23274 1 1 102 LYS HB3  H -16.638 22.691 -18.316 1.00 . A A . 103 LYS HB3  1 1 
       11 23275 1 1 102 LYS HD2  H -19.096 23.838 -16.689 1.00 . A A . 103 LYS HD2  1 1 
       11 23276 1 1 102 LYS HD3  H -17.633 24.413 -17.493 1.00 . A A . 103 LYS HD3  1 1 
       11 23277 1 1 102 LYS HE2  H -18.884 25.750 -19.002 1.00 . A A . 103 LYS HE2  1 1 
       11 23278 1 1 102 LYS HE3  H -20.400 24.988 -18.524 1.00 . A A . 103 LYS HE3  1 1 
       11 23279 1 1 102 LYS HG2  H -19.368 23.207 -19.422 1.00 . A A . 103 LYS HG2  1 1 
       11 23280 1 1 102 LYS HG3  H -19.135 22.097 -18.070 1.00 . A A . 103 LYS HG3  1 1 
       11 23281 1 1 102 LYS HZ1  H -18.735 26.567 -16.648 1.00 . A A . 103 LYS HZ1  1 1 
       11 23282 1 1 102 LYS HZ2  H -20.334 26.055 -16.438 1.00 . A A . 103 LYS HZ2  1 1 
       11 23283 1 1 102 LYS HZ3  H -19.974 27.253 -17.576 1.00 . A A . 103 LYS HZ3  1 1 
       11 23284 1 1 102 LYS N    N -17.190 22.814 -21.560 1.00 . A A . 103 LYS N    1 1 
       11 23285 1 1 102 LYS NZ   N -19.633 26.374 -17.137 1.00 . A A . 103 LYS NZ   1 1 
       11 23286 1 1 102 LYS O    O -15.009 24.917 -19.962 1.00 . A A . 103 LYS O    1 1 
       11 23287 1 1 103 ILE C    C -12.617 23.843 -21.261 1.00 . A A . 104 ILE C    1 1 
       11 23288 1 1 103 ILE CA   C -13.139 22.885 -20.197 1.00 . A A . 104 ILE CA   1 1 
       11 23289 1 1 103 ILE CB   C -12.418 21.532 -20.341 1.00 . A A . 104 ILE CB   1 1 
       11 23290 1 1 103 ILE CD1  C -12.449 19.128 -19.505 1.00 . A A . 104 ILE CD1  1 1 
       11 23291 1 1 103 ILE CG1  C -12.912 20.550 -19.277 1.00 . A A . 104 ILE CG1  1 1 
       11 23292 1 1 103 ILE CG2  C -10.912 21.721 -20.238 1.00 . A A . 104 ILE CG2  1 1 
       11 23293 1 1 103 ILE H    H -14.962 21.842 -20.455 1.00 . A A . 104 ILE H    1 1 
       11 23294 1 1 103 ILE HA   H -12.912 23.289 -19.221 1.00 . A A . 104 ILE HA   1 1 
       11 23295 1 1 103 ILE HB   H -12.641 21.134 -21.320 1.00 . A A . 104 ILE HB   1 1 
       11 23296 1 1 103 ILE HD11 H -11.578 19.132 -20.144 1.00 . A A . 104 ILE HD11 1 1 
       11 23297 1 1 103 ILE HD12 H -12.196 18.675 -18.557 1.00 . A A . 104 ILE HD12 1 1 
       11 23298 1 1 103 ILE HD13 H -13.238 18.563 -19.976 1.00 . A A . 104 ILE HD13 1 1 
       11 23299 1 1 103 ILE HG12 H -12.552 20.864 -18.310 1.00 . A A . 104 ILE HG12 1 1 
       11 23300 1 1 103 ILE HG13 H -13.993 20.550 -19.271 1.00 . A A . 104 ILE HG13 1 1 
       11 23301 1 1 103 ILE HG21 H -10.477 20.870 -19.734 1.00 . A A . 104 ILE HG21 1 1 
       11 23302 1 1 103 ILE HG22 H -10.491 21.805 -21.228 1.00 . A A . 104 ILE HG22 1 1 
       11 23303 1 1 103 ILE HG23 H -10.700 22.619 -19.678 1.00 . A A . 104 ILE HG23 1 1 
       11 23304 1 1 103 ILE N    N -14.586 22.732 -20.293 1.00 . A A . 104 ILE N    1 1 
       11 23305 1 1 103 ILE O    O -11.674 24.598 -21.022 1.00 . A A . 104 ILE O    1 1 
       11 23306 1 1 104 GLU C    C -13.168 26.133 -23.235 1.00 . A A . 105 GLU C    1 1 
       11 23307 1 1 104 GLU CA   C -12.834 24.675 -23.539 1.00 . A A . 105 GLU CA   1 1 
       11 23308 1 1 104 GLU CB   C -13.521 24.242 -24.835 1.00 . A A . 105 GLU CB   1 1 
       11 23309 1 1 104 GLU CD   C -11.791 23.620 -26.569 1.00 . A A . 105 GLU CD   1 1 
       11 23310 1 1 104 GLU CG   C -12.801 23.114 -25.557 1.00 . A A . 105 GLU CG   1 1 
       11 23311 1 1 104 GLU H    H -13.981 23.185 -22.567 1.00 . A A . 105 GLU H    1 1 
       11 23312 1 1 104 GLU HA   H -11.765 24.582 -23.659 1.00 . A A . 105 GLU HA   1 1 
       11 23313 1 1 104 GLU HB2  H -14.523 23.913 -24.606 1.00 . A A . 105 GLU HB2  1 1 
       11 23314 1 1 104 GLU HB3  H -13.573 25.090 -25.501 1.00 . A A . 105 GLU HB3  1 1 
       11 23315 1 1 104 GLU HG2  H -12.285 22.509 -24.828 1.00 . A A . 105 GLU HG2  1 1 
       11 23316 1 1 104 GLU HG3  H -13.533 22.509 -26.072 1.00 . A A . 105 GLU HG3  1 1 
       11 23317 1 1 104 GLU N    N -13.236 23.808 -22.438 1.00 . A A . 105 GLU N    1 1 
       11 23318 1 1 104 GLU O    O -12.326 27.017 -23.382 1.00 . A A . 105 GLU O    1 1 
       11 23319 1 1 104 GLU OE1  O -10.965 24.480 -26.205 1.00 . A A . 105 GLU OE1  1 1 
       11 23320 1 1 104 GLU OE2  O -11.829 23.154 -27.728 1.00 . A A . 105 GLU OE2  1 1 
       11 23321 1 1 105 GLU C    C -14.082 28.281 -21.296 1.00 . A A . 106 GLU C    1 1 
       11 23322 1 1 105 GLU CA   C -14.853 27.722 -22.489 1.00 . A A . 106 GLU CA   1 1 
       11 23323 1 1 105 GLU CB   C -16.353 27.729 -22.188 1.00 . A A . 106 GLU CB   1 1 
       11 23324 1 1 105 GLU CD   C -17.420 29.258 -23.892 1.00 . A A . 106 GLU CD   1 1 
       11 23325 1 1 105 GLU CG   C -17.222 27.827 -23.430 1.00 . A A . 106 GLU CG   1 1 
       11 23326 1 1 105 GLU H    H -15.032 25.626 -22.713 1.00 . A A . 106 GLU H    1 1 
       11 23327 1 1 105 GLU HA   H -14.665 28.349 -23.347 1.00 . A A . 106 GLU HA   1 1 
       11 23328 1 1 105 GLU HB2  H -16.607 26.818 -21.666 1.00 . A A . 106 GLU HB2  1 1 
       11 23329 1 1 105 GLU HB3  H -16.576 28.571 -21.551 1.00 . A A . 106 GLU HB3  1 1 
       11 23330 1 1 105 GLU HG2  H -16.754 27.269 -24.227 1.00 . A A . 106 GLU HG2  1 1 
       11 23331 1 1 105 GLU HG3  H -18.189 27.398 -23.212 1.00 . A A . 106 GLU HG3  1 1 
       11 23332 1 1 105 GLU N    N -14.406 26.374 -22.811 1.00 . A A . 106 GLU N    1 1 
       11 23333 1 1 105 GLU O    O -13.932 29.494 -21.153 1.00 . A A . 106 GLU O    1 1 
       11 23334 1 1 105 GLU OE1  O -17.080 30.181 -23.123 1.00 . A A . 106 GLU OE1  1 1 
       11 23335 1 1 105 GLU OE2  O -17.914 29.453 -25.022 1.00 . A A . 106 GLU OE2  1 1 
       11 23336 1 1 106 GLU C    C -11.399 28.128 -19.625 1.00 . A A . 107 GLU C    1 1 
       11 23337 1 1 106 GLU CA   C -12.842 27.788 -19.260 1.00 . A A . 107 GLU CA   1 1 
       11 23338 1 1 106 GLU CB   C -12.865 26.677 -18.209 1.00 . A A . 107 GLU CB   1 1 
       11 23339 1 1 106 GLU CD   C -11.512 27.368 -16.190 1.00 . A A . 107 GLU CD   1 1 
       11 23340 1 1 106 GLU CG   C -12.899 27.192 -16.779 1.00 . A A . 107 GLU CG   1 1 
       11 23341 1 1 106 GLU H    H -13.748 26.431 -20.609 1.00 . A A . 107 GLU H    1 1 
       11 23342 1 1 106 GLU HA   H -13.313 28.669 -18.850 1.00 . A A . 107 GLU HA   1 1 
       11 23343 1 1 106 GLU HB2  H -13.739 26.064 -18.370 1.00 . A A . 107 GLU HB2  1 1 
       11 23344 1 1 106 GLU HB3  H -11.982 26.067 -18.328 1.00 . A A . 107 GLU HB3  1 1 
       11 23345 1 1 106 GLU HG2  H -13.403 28.146 -16.766 1.00 . A A . 107 GLU HG2  1 1 
       11 23346 1 1 106 GLU HG3  H -13.445 26.487 -16.170 1.00 . A A . 107 GLU HG3  1 1 
       11 23347 1 1 106 GLU N    N -13.595 27.385 -20.442 1.00 . A A . 107 GLU N    1 1 
       11 23348 1 1 106 GLU O    O -10.751 28.930 -18.953 1.00 . A A . 107 GLU O    1 1 
       11 23349 1 1 106 GLU OE1  O -10.929 28.459 -16.362 1.00 . A A . 107 GLU OE1  1 1 
       11 23350 1 1 106 GLU OE2  O -11.011 26.415 -15.558 1.00 . A A . 107 GLU OE2  1 1 
       11 23351 1 1 107 GLN C    C  -9.467 28.988 -22.034 1.00 . A A . 108 GLN C    1 1 
       11 23352 1 1 107 GLN CA   C  -9.540 27.749 -21.148 1.00 . A A . 108 GLN CA   1 1 
       11 23353 1 1 107 GLN CB   C  -9.015 26.531 -21.910 1.00 . A A . 108 GLN CB   1 1 
       11 23354 1 1 107 GLN CD   C  -6.638 27.014 -21.203 1.00 . A A . 108 GLN CD   1 1 
       11 23355 1 1 107 GLN CG   C  -7.567 26.666 -22.350 1.00 . A A . 108 GLN CG   1 1 
       11 23356 1 1 107 GLN H    H -11.471 26.885 -21.189 1.00 . A A . 108 GLN H    1 1 
       11 23357 1 1 107 GLN HA   H  -8.924 27.909 -20.276 1.00 . A A . 108 GLN HA   1 1 
       11 23358 1 1 107 GLN HB2  H  -9.098 25.661 -21.276 1.00 . A A . 108 GLN HB2  1 1 
       11 23359 1 1 107 GLN HB3  H  -9.623 26.384 -22.791 1.00 . A A . 108 GLN HB3  1 1 
       11 23360 1 1 107 GLN HE21 H  -5.477 28.065 -22.428 1.00 . A A . 108 GLN HE21 1 1 
       11 23361 1 1 107 GLN HE22 H  -4.975 28.014 -20.776 1.00 . A A . 108 GLN HE22 1 1 
       11 23362 1 1 107 GLN HG2  H  -7.246 25.730 -22.781 1.00 . A A . 108 GLN HG2  1 1 
       11 23363 1 1 107 GLN HG3  H  -7.501 27.445 -23.095 1.00 . A A . 108 GLN HG3  1 1 
       11 23364 1 1 107 GLN N    N -10.906 27.513 -20.694 1.00 . A A . 108 GLN N    1 1 
       11 23365 1 1 107 GLN NE2  N  -5.591 27.774 -21.498 1.00 . A A . 108 GLN NE2  1 1 
       11 23366 1 1 107 GLN O    O  -8.448 29.676 -22.073 1.00 . A A . 108 GLN O    1 1 
       11 23367 1 1 107 GLN OE1  O  -6.861 26.604 -20.063 1.00 . A A . 108 GLN OE1  1 1 
       11 23368 1 1 108 ASN C    C -10.297 31.708 -22.870 1.00 . A A . 109 ASN C    1 1 
       11 23369 1 1 108 ASN CA   C -10.615 30.424 -23.629 1.00 . A A . 109 ASN CA   1 1 
       11 23370 1 1 108 ASN CB   C -11.999 30.528 -24.274 1.00 . A A . 109 ASN CB   1 1 
       11 23371 1 1 108 ASN CG   C -11.928 30.934 -25.733 1.00 . A A . 109 ASN CG   1 1 
       11 23372 1 1 108 ASN H    H -11.338 28.681 -22.669 1.00 . A A . 109 ASN H    1 1 
       11 23373 1 1 108 ASN HA   H  -9.877 30.285 -24.404 1.00 . A A . 109 ASN HA   1 1 
       11 23374 1 1 108 ASN HB2  H -12.492 29.570 -24.210 1.00 . A A . 109 ASN HB2  1 1 
       11 23375 1 1 108 ASN HB3  H -12.583 31.265 -23.742 1.00 . A A . 109 ASN HB3  1 1 
       11 23376 1 1 108 ASN HD21 H -10.765 29.372 -26.136 1.00 . A A . 109 ASN HD21 1 1 
       11 23377 1 1 108 ASN HD22 H -11.141 30.394 -27.477 1.00 . A A . 109 ASN HD22 1 1 
       11 23378 1 1 108 ASN N    N -10.556 29.267 -22.743 1.00 . A A . 109 ASN N    1 1 
       11 23379 1 1 108 ASN ND2  N -11.205 30.154 -26.529 1.00 . A A . 109 ASN ND2  1 1 
       11 23380 1 1 108 ASN O    O  -9.688 32.631 -23.414 1.00 . A A . 109 ASN O    1 1 
       11 23381 1 1 108 ASN OD1  O -12.515 31.936 -26.140 1.00 . A A . 109 ASN OD1  1 1 
       11 23382 1 1 109 LYS C    C  -8.979 33.113 -20.508 1.00 . A A . 110 LYS C    1 1 
       11 23383 1 1 109 LYS CA   C -10.471 32.931 -20.772 1.00 . A A . 110 LYS CA   1 1 
       11 23384 1 1 109 LYS CB   C -11.222 32.798 -19.445 1.00 . A A . 110 LYS CB   1 1 
       11 23385 1 1 109 LYS CD   C -11.993 35.175 -19.187 1.00 . A A . 110 LYS CD   1 1 
       11 23386 1 1 109 LYS CE   C -13.349 35.293 -18.507 1.00 . A A . 110 LYS CE   1 1 
       11 23387 1 1 109 LYS CG   C -11.166 34.050 -18.587 1.00 . A A . 110 LYS CG   1 1 
       11 23388 1 1 109 LYS H    H -11.192 30.994 -21.231 1.00 . A A . 110 LYS H    1 1 
       11 23389 1 1 109 LYS HA   H -10.840 33.798 -21.299 1.00 . A A . 110 LYS HA   1 1 
       11 23390 1 1 109 LYS HB2  H -12.258 32.575 -19.653 1.00 . A A . 110 LYS HB2  1 1 
       11 23391 1 1 109 LYS HB3  H -10.792 31.982 -18.882 1.00 . A A . 110 LYS HB3  1 1 
       11 23392 1 1 109 LYS HD2  H -11.461 36.106 -19.066 1.00 . A A . 110 LYS HD2  1 1 
       11 23393 1 1 109 LYS HD3  H -12.144 34.978 -20.239 1.00 . A A . 110 LYS HD3  1 1 
       11 23394 1 1 109 LYS HE2  H -13.426 34.526 -17.752 1.00 . A A . 110 LYS HE2  1 1 
       11 23395 1 1 109 LYS HE3  H -13.421 36.265 -18.043 1.00 . A A . 110 LYS HE3  1 1 
       11 23396 1 1 109 LYS HG2  H -11.551 33.820 -17.604 1.00 . A A . 110 LYS HG2  1 1 
       11 23397 1 1 109 LYS HG3  H -10.139 34.375 -18.506 1.00 . A A . 110 LYS HG3  1 1 
       11 23398 1 1 109 LYS HZ1  H -14.515 34.152 -19.810 1.00 . A A . 110 LYS HZ1  1 1 
       11 23399 1 1 109 LYS HZ2  H -14.329 35.762 -20.292 1.00 . A A . 110 LYS HZ2  1 1 
       11 23400 1 1 109 LYS HZ3  H -15.372 35.376 -19.019 1.00 . A A . 110 LYS HZ3  1 1 
       11 23401 1 1 109 LYS N    N -10.712 31.761 -21.609 1.00 . A A . 110 LYS N    1 1 
       11 23402 1 1 109 LYS NZ   N -14.470 35.134 -19.474 1.00 . A A . 110 LYS NZ   1 1 
       11 23403 1 1 109 LYS O    O  -8.420 34.179 -20.764 1.00 . A A . 110 LYS O    1 1 
       11 23404 1 1 110 SER C    C  -6.102 32.364 -20.961 1.00 . A A . 111 SER C    1 1 
       11 23405 1 1 110 SER CA   C  -6.915 32.111 -19.695 1.00 . A A . 111 SER CA   1 1 
       11 23406 1 1 110 SER CB   C  -6.469 30.802 -19.042 1.00 . A A . 111 SER CB   1 1 
       11 23407 1 1 110 SER H    H  -8.843 31.244 -19.814 1.00 . A A . 111 SER H    1 1 
       11 23408 1 1 110 SER HA   H  -6.748 32.924 -19.005 1.00 . A A . 111 SER HA   1 1 
       11 23409 1 1 110 SER HB2  H  -7.337 30.252 -18.711 1.00 . A A . 111 SER HB2  1 1 
       11 23410 1 1 110 SER HB3  H  -5.921 30.211 -19.763 1.00 . A A . 111 SER HB3  1 1 
       11 23411 1 1 110 SER HG   H  -4.712 30.999 -18.197 1.00 . A A . 111 SER HG   1 1 
       11 23412 1 1 110 SER N    N  -8.342 32.066 -19.996 1.00 . A A . 111 SER N    1 1 
       11 23413 1 1 110 SER O    O  -5.000 32.911 -20.906 1.00 . A A . 111 SER O    1 1 
       11 23414 1 1 110 SER OG   O  -5.632 31.049 -17.925 1.00 . A A . 111 SER OG   1 1 
       11 23415 1 1 111 LYS C    C  -5.784 33.628 -23.687 1.00 . A A . 112 LYS C    1 1 
       11 23416 1 1 111 LYS CA   C  -5.980 32.146 -23.383 1.00 . A A . 112 LYS CA   1 1 
       11 23417 1 1 111 LYS CB   C  -6.787 31.487 -24.503 1.00 . A A . 112 LYS CB   1 1 
       11 23418 1 1 111 LYS CD   C  -5.227 30.677 -26.298 1.00 . A A . 112 LYS CD   1 1 
       11 23419 1 1 111 LYS CE   C  -5.642 29.949 -27.568 1.00 . A A . 112 LYS CE   1 1 
       11 23420 1 1 111 LYS CG   C  -6.100 30.280 -25.120 1.00 . A A . 112 LYS CG   1 1 
       11 23421 1 1 111 LYS H    H  -7.533 31.533 -22.081 1.00 . A A . 112 LYS H    1 1 
       11 23422 1 1 111 LYS HA   H  -5.012 31.672 -23.321 1.00 . A A . 112 LYS HA   1 1 
       11 23423 1 1 111 LYS HB2  H  -7.739 31.169 -24.107 1.00 . A A . 112 LYS HB2  1 1 
       11 23424 1 1 111 LYS HB3  H  -6.957 32.215 -25.284 1.00 . A A . 112 LYS HB3  1 1 
       11 23425 1 1 111 LYS HD2  H  -5.317 31.741 -26.461 1.00 . A A . 112 LYS HD2  1 1 
       11 23426 1 1 111 LYS HD3  H  -4.199 30.431 -26.073 1.00 . A A . 112 LYS HD3  1 1 
       11 23427 1 1 111 LYS HE2  H  -6.720 29.924 -27.617 1.00 . A A . 112 LYS HE2  1 1 
       11 23428 1 1 111 LYS HE3  H  -5.256 30.491 -28.419 1.00 . A A . 112 LYS HE3  1 1 
       11 23429 1 1 111 LYS HG2  H  -5.481 29.809 -24.370 1.00 . A A . 112 LYS HG2  1 1 
       11 23430 1 1 111 LYS HG3  H  -6.853 29.583 -25.458 1.00 . A A . 112 LYS HG3  1 1 
       11 23431 1 1 111 LYS HZ1  H  -4.158 28.542 -27.997 1.00 . A A . 112 LYS HZ1  1 1 
       11 23432 1 1 111 LYS HZ2  H  -5.735 27.960 -28.197 1.00 . A A . 112 LYS HZ2  1 1 
       11 23433 1 1 111 LYS HZ3  H  -5.098 28.158 -26.643 1.00 . A A . 112 LYS HZ3  1 1 
       11 23434 1 1 111 LYS N    N  -6.653 31.963 -22.102 1.00 . A A . 112 LYS N    1 1 
       11 23435 1 1 111 LYS NZ   N  -5.122 28.555 -27.604 1.00 . A A . 112 LYS NZ   1 1 
       11 23436 1 1 111 LYS O    O  -4.848 34.009 -24.390 1.00 . A A . 112 LYS O    1 1 
       11 23437 1 1 112 LYS C    C  -5.691 36.556 -22.323 1.00 . A A . 113 LYS C    1 1 
       11 23438 1 1 112 LYS CA   C  -6.595 35.901 -23.362 1.00 . A A . 113 LYS CA   1 1 
       11 23439 1 1 112 LYS CB   C  -7.992 36.521 -23.302 1.00 . A A . 113 LYS CB   1 1 
       11 23440 1 1 112 LYS CD   C  -9.605 37.818 -24.725 1.00 . A A . 113 LYS CD   1 1 
       11 23441 1 1 112 LYS CE   C -10.236 37.955 -26.103 1.00 . A A . 113 LYS CE   1 1 
       11 23442 1 1 112 LYS CG   C  -8.673 36.620 -24.657 1.00 . A A . 113 LYS CG   1 1 
       11 23443 1 1 112 LYS H    H  -7.396 34.095 -22.600 1.00 . A A . 113 LYS H    1 1 
       11 23444 1 1 112 LYS HA   H  -6.177 36.070 -24.343 1.00 . A A . 113 LYS HA   1 1 
       11 23445 1 1 112 LYS HB2  H  -8.612 35.918 -22.654 1.00 . A A . 113 LYS HB2  1 1 
       11 23446 1 1 112 LYS HB3  H  -7.914 37.516 -22.888 1.00 . A A . 113 LYS HB3  1 1 
       11 23447 1 1 112 LYS HD2  H -10.391 37.693 -23.993 1.00 . A A . 113 LYS HD2  1 1 
       11 23448 1 1 112 LYS HD3  H  -9.043 38.714 -24.505 1.00 . A A . 113 LYS HD3  1 1 
       11 23449 1 1 112 LYS HE2  H  -9.477 37.782 -26.850 1.00 . A A . 113 LYS HE2  1 1 
       11 23450 1 1 112 LYS HE3  H -11.015 37.215 -26.203 1.00 . A A . 113 LYS HE3  1 1 
       11 23451 1 1 112 LYS HG2  H  -7.917 36.722 -25.422 1.00 . A A . 113 LYS HG2  1 1 
       11 23452 1 1 112 LYS HG3  H  -9.243 35.719 -24.830 1.00 . A A . 113 LYS HG3  1 1 
       11 23453 1 1 112 LYS HZ1  H -10.065 40.019 -26.376 1.00 . A A . 113 LYS HZ1  1 1 
       11 23454 1 1 112 LYS HZ2  H -11.447 39.552 -25.518 1.00 . A A . 113 LYS HZ2  1 1 
       11 23455 1 1 112 LYS HZ3  H -11.374 39.326 -27.192 1.00 . A A . 113 LYS HZ3  1 1 
       11 23456 1 1 112 LYS N    N  -6.672 34.460 -23.152 1.00 . A A . 113 LYS N    1 1 
       11 23457 1 1 112 LYS NZ   N -10.821 39.308 -26.312 1.00 . A A . 113 LYS NZ   1 1 
       11 23458 1 1 112 LYS O    O  -4.945 37.486 -22.631 1.00 . A A . 113 LYS O    1 1 
       11 23459 1 1 113 LYS C    C  -3.462 36.391 -20.286 1.00 . A A . 114 LYS C    1 1 
       11 23460 1 1 113 LYS CA   C  -4.947 36.597 -20.006 1.00 . A A . 114 LYS CA   1 1 
       11 23461 1 1 113 LYS CB   C  -5.324 35.930 -18.681 1.00 . A A . 114 LYS CB   1 1 
       11 23462 1 1 113 LYS CD   C  -6.781 36.400 -16.689 1.00 . A A . 114 LYS CD   1 1 
       11 23463 1 1 113 LYS CE   C  -8.216 36.442 -16.187 1.00 . A A . 114 LYS CE   1 1 
       11 23464 1 1 113 LYS CG   C  -6.723 36.275 -18.203 1.00 . A A . 114 LYS CG   1 1 
       11 23465 1 1 113 LYS H    H  -6.374 35.320 -20.907 1.00 . A A . 114 LYS H    1 1 
       11 23466 1 1 113 LYS HA   H  -5.144 37.656 -19.934 1.00 . A A . 114 LYS HA   1 1 
       11 23467 1 1 113 LYS HB2  H  -5.262 34.858 -18.801 1.00 . A A . 114 LYS HB2  1 1 
       11 23468 1 1 113 LYS HB3  H  -4.620 36.240 -17.922 1.00 . A A . 114 LYS HB3  1 1 
       11 23469 1 1 113 LYS HD2  H  -6.282 35.551 -16.247 1.00 . A A . 114 LYS HD2  1 1 
       11 23470 1 1 113 LYS HD3  H  -6.277 37.310 -16.392 1.00 . A A . 114 LYS HD3  1 1 
       11 23471 1 1 113 LYS HE2  H  -8.722 35.545 -16.509 1.00 . A A . 114 LYS HE2  1 1 
       11 23472 1 1 113 LYS HE3  H  -8.205 36.480 -15.107 1.00 . A A . 114 LYS HE3  1 1 
       11 23473 1 1 113 LYS HG2  H  -7.023 37.215 -18.642 1.00 . A A . 114 LYS HG2  1 1 
       11 23474 1 1 113 LYS HG3  H  -7.404 35.497 -18.517 1.00 . A A . 114 LYS HG3  1 1 
       11 23475 1 1 113 LYS HZ1  H  -8.553 38.501 -16.304 1.00 . A A . 114 LYS HZ1  1 1 
       11 23476 1 1 113 LYS HZ2  H  -9.956 37.566 -16.449 1.00 . A A . 114 LYS HZ2  1 1 
       11 23477 1 1 113 LYS HZ3  H  -8.873 37.671 -17.743 1.00 . A A . 114 LYS HZ3  1 1 
       11 23478 1 1 113 LYS N    N  -5.761 36.063 -21.091 1.00 . A A . 114 LYS N    1 1 
       11 23479 1 1 113 LYS NZ   N  -8.951 37.628 -16.707 1.00 . A A . 114 LYS NZ   1 1 
       11 23480 1 1 113 LYS O    O  -2.621 37.161 -19.823 1.00 . A A . 114 LYS O    1 1 
       11 23481 1 1 114 ALA C    C  -1.162 36.140 -22.264 1.00 . A A . 115 ALA C    1 1 
       11 23482 1 1 114 ALA CA   C  -1.764 35.044 -21.392 1.00 . A A . 115 ALA CA   1 1 
       11 23483 1 1 114 ALA CB   C  -1.681 33.699 -22.098 1.00 . A A . 115 ALA CB   1 1 
       11 23484 1 1 114 ALA H    H  -3.863 34.771 -21.387 1.00 . A A . 115 ALA H    1 1 
       11 23485 1 1 114 ALA HA   H  -1.199 34.977 -20.475 1.00 . A A . 115 ALA HA   1 1 
       11 23486 1 1 114 ALA HB1  H  -1.631 33.856 -23.166 1.00 . A A . 115 ALA HB1  1 1 
       11 23487 1 1 114 ALA HB2  H  -0.794 33.176 -21.770 1.00 . A A . 115 ALA HB2  1 1 
       11 23488 1 1 114 ALA HB3  H  -2.555 33.112 -21.861 1.00 . A A . 115 ALA HB3  1 1 
       11 23489 1 1 114 ALA N    N  -3.147 35.349 -21.047 1.00 . A A . 115 ALA N    1 1 
       11 23490 1 1 114 ALA O    O   0.054 36.330 -22.286 1.00 . A A . 115 ALA O    1 1 
       11 23491 1 1 115 GLN C    C  -1.904 39.297 -23.258 1.00 . A A . 116 GLN C    1 1 
       11 23492 1 1 115 GLN CA   C  -1.571 37.934 -23.856 1.00 . A A . 116 GLN CA   1 1 
       11 23493 1 1 115 GLN CB   C  -2.214 37.799 -25.238 1.00 . A A . 116 GLN CB   1 1 
       11 23494 1 1 115 GLN CD   C  -1.888 37.915 -27.741 1.00 . A A . 116 GLN CD   1 1 
       11 23495 1 1 115 GLN CG   C  -1.302 38.225 -26.377 1.00 . A A . 116 GLN CG   1 1 
       11 23496 1 1 115 GLN H    H  -2.977 36.659 -22.922 1.00 . A A . 116 GLN H    1 1 
       11 23497 1 1 115 GLN HA   H  -0.500 37.853 -23.959 1.00 . A A . 116 GLN HA   1 1 
       11 23498 1 1 115 GLN HB2  H  -2.491 36.768 -25.393 1.00 . A A . 116 GLN HB2  1 1 
       11 23499 1 1 115 GLN HB3  H  -3.102 38.412 -25.269 1.00 . A A . 116 GLN HB3  1 1 
       11 23500 1 1 115 GLN HE21 H  -0.334 36.754 -28.174 1.00 . A A . 116 GLN HE21 1 1 
       11 23501 1 1 115 GLN HE22 H  -1.538 36.886 -29.405 1.00 . A A . 116 GLN HE22 1 1 
       11 23502 1 1 115 GLN HG2  H  -1.134 39.289 -26.309 1.00 . A A . 116 GLN HG2  1 1 
       11 23503 1 1 115 GLN HG3  H  -0.360 37.705 -26.280 1.00 . A A . 116 GLN HG3  1 1 
       11 23504 1 1 115 GLN N    N  -2.020 36.858 -22.982 1.00 . A A . 116 GLN N    1 1 
       11 23505 1 1 115 GLN NE2  N  -1.182 37.104 -28.519 1.00 . A A . 116 GLN NE2  1 1 
       11 23506 1 1 115 GLN O    O  -2.242 40.236 -23.979 1.00 . A A . 116 GLN O    1 1 
       11 23507 1 1 115 GLN OE1  O  -2.965 38.400 -28.091 1.00 . A A . 116 GLN OE1  1 1 
       11 23508 1 1 116 GLN C    C  -0.883 41.563 -21.235 1.00 . A A . 117 GLN C    1 1 
       11 23509 1 1 116 GLN CA   C  -2.101 40.646 -21.242 1.00 . A A . 117 GLN CA   1 1 
       11 23510 1 1 116 GLN CB   C  -2.550 40.362 -19.808 1.00 . A A . 117 GLN CB   1 1 
       11 23511 1 1 116 GLN CD   C  -0.812 40.928 -18.064 1.00 . A A . 117 GLN CD   1 1 
       11 23512 1 1 116 GLN CG   C  -1.438 39.840 -18.914 1.00 . A A . 117 GLN CG   1 1 
       11 23513 1 1 116 GLN H    H  -1.535 38.614 -21.417 1.00 . A A . 117 GLN H    1 1 
       11 23514 1 1 116 GLN HA   H  -2.904 41.138 -21.771 1.00 . A A . 117 GLN HA   1 1 
       11 23515 1 1 116 GLN HB2  H  -2.932 41.276 -19.376 1.00 . A A . 117 GLN HB2  1 1 
       11 23516 1 1 116 GLN HB3  H  -3.341 39.627 -19.830 1.00 . A A . 117 GLN HB3  1 1 
       11 23517 1 1 116 GLN HE21 H  -0.262 39.585 -16.705 1.00 . A A . 117 GLN HE21 1 1 
       11 23518 1 1 116 GLN HE22 H   0.167 41.221 -16.359 1.00 . A A . 117 GLN HE22 1 1 
       11 23519 1 1 116 GLN HG2  H  -1.844 39.083 -18.260 1.00 . A A . 117 GLN HG2  1 1 
       11 23520 1 1 116 GLN HG3  H  -0.671 39.403 -19.535 1.00 . A A . 117 GLN HG3  1 1 
       11 23521 1 1 116 GLN N    N  -1.809 39.398 -21.937 1.00 . A A . 117 GLN N    1 1 
       11 23522 1 1 116 GLN NE2  N  -0.246 40.539 -16.927 1.00 . A A . 117 GLN NE2  1 1 
       11 23523 1 1 116 GLN O    O  -1.014 42.785 -21.172 1.00 . A A . 117 GLN O    1 1 
       11 23524 1 1 116 GLN OE1  O  -0.837 42.105 -18.424 1.00 . A A . 117 GLN OE1  1 1 
       11 23525 1 1 117 ALA C    C   1.724 42.481 -22.616 1.00 . A A . 118 ALA C    1 1 
       11 23526 1 1 117 ALA CA   C   1.543 41.729 -21.301 1.00 . A A . 118 ALA CA   1 1 
       11 23527 1 1 117 ALA CB   C   2.729 40.809 -21.051 1.00 . A A . 118 ALA CB   1 1 
       11 23528 1 1 117 ALA H    H   0.342 39.988 -21.348 1.00 . A A . 118 ALA H    1 1 
       11 23529 1 1 117 ALA HA   H   1.497 42.444 -20.492 1.00 . A A . 118 ALA HA   1 1 
       11 23530 1 1 117 ALA HB1  H   3.585 41.398 -20.756 1.00 . A A . 118 ALA HB1  1 1 
       11 23531 1 1 117 ALA HB2  H   2.483 40.113 -20.263 1.00 . A A . 118 ALA HB2  1 1 
       11 23532 1 1 117 ALA HB3  H   2.960 40.265 -21.954 1.00 . A A . 118 ALA HB3  1 1 
       11 23533 1 1 117 ALA N    N   0.302 40.966 -21.299 1.00 . A A . 118 ALA N    1 1 
       11 23534 1 1 117 ALA O    O   2.122 43.645 -22.626 1.00 . A A . 118 ALA O    1 1 
       11 23535 1 1 118 ALA C    C   0.218 42.968 -25.523 1.00 . A A . 119 ALA C    1 1 
       11 23536 1 1 118 ALA CA   C   1.554 42.413 -25.042 1.00 . A A . 119 ALA CA   1 1 
       11 23537 1 1 118 ALA CB   C   2.097 41.398 -26.038 1.00 . A A . 119 ALA CB   1 1 
       11 23538 1 1 118 ALA H    H   1.113 40.883 -23.649 1.00 . A A . 119 ALA H    1 1 
       11 23539 1 1 118 ALA HA   H   2.265 43.224 -24.970 1.00 . A A . 119 ALA HA   1 1 
       11 23540 1 1 118 ALA HB1  H   1.870 41.724 -27.043 1.00 . A A . 119 ALA HB1  1 1 
       11 23541 1 1 118 ALA HB2  H   3.167 41.315 -25.919 1.00 . A A . 119 ALA HB2  1 1 
       11 23542 1 1 118 ALA HB3  H   1.638 40.438 -25.858 1.00 . A A . 119 ALA HB3  1 1 
       11 23543 1 1 118 ALA N    N   1.426 41.808 -23.723 1.00 . A A . 119 ALA N    1 1 
       11 23544 1 1 118 ALA O    O  -0.144 42.817 -26.690 1.00 . A A . 119 ALA O    1 1 
       11 23545 1 1 119 ALA C    C  -2.137 45.362 -24.035 1.00 . A A . 120 ALA C    1 1 
       11 23546 1 1 119 ALA CA   C  -1.807 44.188 -24.950 1.00 . A A . 120 ALA CA   1 1 
       11 23547 1 1 119 ALA CB   C  -2.897 43.129 -24.865 1.00 . A A . 120 ALA CB   1 1 
       11 23548 1 1 119 ALA H    H  -0.170 43.698 -23.703 1.00 . A A . 120 ALA H    1 1 
       11 23549 1 1 119 ALA HA   H  -1.763 44.542 -25.970 1.00 . A A . 120 ALA HA   1 1 
       11 23550 1 1 119 ALA HB1  H  -3.732 43.421 -25.482 1.00 . A A . 120 ALA HB1  1 1 
       11 23551 1 1 119 ALA HB2  H  -2.505 42.183 -25.212 1.00 . A A . 120 ALA HB2  1 1 
       11 23552 1 1 119 ALA HB3  H  -3.222 43.029 -23.840 1.00 . A A . 120 ALA HB3  1 1 
       11 23553 1 1 119 ALA N    N  -0.512 43.610 -24.618 1.00 . A A . 120 ALA N    1 1 
       11 23554 1 1 119 ALA O    O  -3.305 45.645 -23.767 1.00 . A A . 120 ALA O    1 1 
       11 23555 1 1 120 ASP C    C  -1.137 48.496 -23.439 1.00 . A A . 121 ASP C    1 1 
       11 23556 1 1 120 ASP CA   C  -1.280 47.186 -22.670 1.00 . A A . 121 ASP CA   1 1 
       11 23557 1 1 120 ASP CB   C  -0.264 47.138 -21.527 1.00 . A A . 121 ASP CB   1 1 
       11 23558 1 1 120 ASP CG   C  -0.661 46.158 -20.441 1.00 . A A . 121 ASP CG   1 1 
       11 23559 1 1 120 ASP H    H  -0.192 45.768 -23.806 1.00 . A A . 121 ASP H    1 1 
       11 23560 1 1 120 ASP HA   H  -2.275 47.133 -22.256 1.00 . A A . 121 ASP HA   1 1 
       11 23561 1 1 120 ASP HB2  H   0.697 46.839 -21.921 1.00 . A A . 121 ASP HB2  1 1 
       11 23562 1 1 120 ASP HB3  H  -0.178 48.120 -21.088 1.00 . A A . 121 ASP HB3  1 1 
       11 23563 1 1 120 ASP N    N  -1.100 46.042 -23.556 1.00 . A A . 121 ASP N    1 1 
       11 23564 1 1 120 ASP O    O  -0.667 49.498 -22.898 1.00 . A A . 121 ASP O    1 1 
       11 23565 1 1 120 ASP OD1  O  -1.861 46.106 -20.099 1.00 . A A . 121 ASP OD1  1 1 
       11 23566 1 1 120 ASP OD2  O   0.228 45.444 -19.931 1.00 . A A . 121 ASP OD2  1 1 
       11 23567 1 1 121 THR C    C  -2.775 50.439 -25.543 1.00 . A A . 122 THR C    1 1 
       11 23568 1 1 121 THR CA   C  -1.461 49.667 -25.548 1.00 . A A . 122 THR CA   1 1 
       11 23569 1 1 121 THR CB   C  -1.100 49.299 -26.999 1.00 . A A . 122 THR CB   1 1 
       11 23570 1 1 121 THR CG2  C   0.327 48.778 -27.086 1.00 . A A . 122 THR CG2  1 1 
       11 23571 1 1 121 THR H    H  -1.910 47.653 -25.077 1.00 . A A . 122 THR H    1 1 
       11 23572 1 1 121 THR HA   H  -0.680 50.301 -25.154 1.00 . A A . 122 THR HA   1 1 
       11 23573 1 1 121 THR HB   H  -1.181 50.186 -27.610 1.00 . A A . 122 THR HB   1 1 
       11 23574 1 1 121 THR HG1  H  -1.867 47.483 -27.020 1.00 . A A . 122 THR HG1  1 1 
       11 23575 1 1 121 THR HG21 H   1.009 49.536 -26.732 1.00 . A A . 122 THR HG21 1 1 
       11 23576 1 1 121 THR HG22 H   0.559 48.534 -28.112 1.00 . A A . 122 THR HG22 1 1 
       11 23577 1 1 121 THR HG23 H   0.424 47.893 -26.475 1.00 . A A . 122 THR HG23 1 1 
       11 23578 1 1 121 THR N    N  -1.545 48.482 -24.703 1.00 . A A . 122 THR N    1 1 
       11 23579 1 1 121 THR O    O  -3.739 50.039 -24.892 1.00 . A A . 122 THR O    1 1 
       11 23580 1 1 121 THR OG1  O  -2.007 48.307 -27.493 1.00 . A A . 122 THR OG1  1 1 
       11 23581 1 1 122 GLY C    C  -5.146 51.653 -27.048 1.00 . A A . 123 GLY C    1 1 
       11 23582 1 1 122 GLY CA   C  -4.008 52.361 -26.340 1.00 . A A . 123 GLY CA   1 1 
       11 23583 1 1 122 GLY H    H  -2.006 51.821 -26.771 1.00 . A A . 123 GLY H    1 1 
       11 23584 1 1 122 GLY HA2  H  -4.320 52.606 -25.336 1.00 . A A . 123 GLY HA2  1 1 
       11 23585 1 1 122 GLY HA3  H  -3.783 53.274 -26.870 1.00 . A A . 123 GLY HA3  1 1 
       11 23586 1 1 122 GLY N    N  -2.807 51.550 -26.273 1.00 . A A . 123 GLY N    1 1 
       11 23587 1 1 122 GLY O    O  -5.273 51.734 -28.269 1.00 . A A . 123 GLY O    1 1 
       11 23588 1 1 123 ASN C    C  -8.412 50.989 -26.613 1.00 . A A . 124 ASN C    1 1 
       11 23589 1 1 123 ASN CA   C  -7.109 50.229 -26.842 1.00 . A A . 124 ASN CA   1 1 
       11 23590 1 1 123 ASN CB   C  -7.205 48.833 -26.221 1.00 . A A . 124 ASN CB   1 1 
       11 23591 1 1 123 ASN CG   C  -6.195 47.868 -26.811 1.00 . A A . 124 ASN CG   1 1 
       11 23592 1 1 123 ASN H    H  -5.824 50.928 -25.312 1.00 . A A . 124 ASN H    1 1 
       11 23593 1 1 123 ASN HA   H  -6.945 50.130 -27.904 1.00 . A A . 124 ASN HA   1 1 
       11 23594 1 1 123 ASN HB2  H  -7.026 48.906 -25.158 1.00 . A A . 124 ASN HB2  1 1 
       11 23595 1 1 123 ASN HB3  H  -8.195 48.438 -26.389 1.00 . A A . 124 ASN HB3  1 1 
       11 23596 1 1 123 ASN HD21 H  -4.762 49.237 -26.663 1.00 . A A . 124 ASN HD21 1 1 
       11 23597 1 1 123 ASN HD22 H  -4.281 47.716 -27.326 1.00 . A A . 124 ASN HD22 1 1 
       11 23598 1 1 123 ASN N    N  -5.977 50.956 -26.280 1.00 . A A . 124 ASN N    1 1 
       11 23599 1 1 123 ASN ND2  N  -4.954 48.319 -26.946 1.00 . A A . 124 ASN ND2  1 1 
       11 23600 1 1 123 ASN O    O  -8.496 51.845 -25.733 1.00 . A A . 124 ASN O    1 1 
       11 23601 1 1 123 ASN OD1  O  -6.528 46.729 -27.140 1.00 . A A . 124 ASN OD1  1 1 
       11 23602 1 1 124 ASN C    C -11.489 50.804 -26.085 1.00 . A A . 125 ASN C    1 1 
       11 23603 1 1 124 ASN CA   C -10.723 51.324 -27.298 1.00 . A A . 125 ASN CA   1 1 
       11 23604 1 1 124 ASN CB   C -11.545 51.099 -28.569 1.00 . A A . 125 ASN CB   1 1 
       11 23605 1 1 124 ASN CG   C -11.640 49.633 -28.944 1.00 . A A . 125 ASN CG   1 1 
       11 23606 1 1 124 ASN H    H  -9.296 49.980 -28.096 1.00 . A A . 125 ASN H    1 1 
       11 23607 1 1 124 ASN HA   H -10.551 52.383 -27.174 1.00 . A A . 125 ASN HA   1 1 
       11 23608 1 1 124 ASN HB2  H -12.546 51.476 -28.415 1.00 . A A . 125 ASN HB2  1 1 
       11 23609 1 1 124 ASN HB3  H -11.085 51.633 -29.388 1.00 . A A . 125 ASN HB3  1 1 
       11 23610 1 1 124 ASN HD21 H -13.425 49.502 -28.080 1.00 . A A . 125 ASN HD21 1 1 
       11 23611 1 1 124 ASN HD22 H -12.831 48.048 -28.800 1.00 . A A . 125 ASN HD22 1 1 
       11 23612 1 1 124 ASN N    N  -9.425 50.671 -27.413 1.00 . A A . 125 ASN N    1 1 
       11 23613 1 1 124 ASN ND2  N -12.744 48.997 -28.570 1.00 . A A . 125 ASN ND2  1 1 
       11 23614 1 1 124 ASN O    O -11.122 49.787 -25.497 1.00 . A A . 125 ASN O    1 1 
       11 23615 1 1 124 ASN OD1  O -10.730 49.079 -29.563 1.00 . A A . 125 ASN OD1  1 1 
       11 23616 1 1 125 SER C    C -14.819 50.890 -24.993 1.00 . A A . 126 SER C    1 1 
       11 23617 1 1 125 SER CA   C -13.370 51.120 -24.573 1.00 . A A . 126 SER CA   1 1 
       11 23618 1 1 125 SER CB   C -13.307 52.194 -23.487 1.00 . A A . 126 SER CB   1 1 
       11 23619 1 1 125 SER H    H -12.796 52.311 -26.227 1.00 . A A . 126 SER H    1 1 
       11 23620 1 1 125 SER HA   H -12.971 50.197 -24.180 1.00 . A A . 126 SER HA   1 1 
       11 23621 1 1 125 SER HB2  H -13.874 51.869 -22.628 1.00 . A A . 126 SER HB2  1 1 
       11 23622 1 1 125 SER HB3  H -12.276 52.350 -23.199 1.00 . A A . 126 SER HB3  1 1 
       11 23623 1 1 125 SER HG   H -14.740 53.283 -24.257 1.00 . A A . 126 SER HG   1 1 
       11 23624 1 1 125 SER N    N -12.554 51.509 -25.718 1.00 . A A . 126 SER N    1 1 
       11 23625 1 1 125 SER O    O -15.675 51.752 -24.799 1.00 . A A . 126 SER O    1 1 
       11 23626 1 1 125 SER OG   O -13.842 53.421 -23.950 1.00 . A A . 126 SER OG   1 1 
       11 23627 1 1 126 GLN C    C -17.192 48.633 -24.923 1.00 . A A . 127 GLN C    1 1 
       11 23628 1 1 126 GLN CA   C -16.430 49.378 -26.014 1.00 . A A . 127 GLN CA   1 1 
       11 23629 1 1 126 GLN CB   C -16.365 48.525 -27.282 1.00 . A A . 127 GLN CB   1 1 
       11 23630 1 1 126 GLN CD   C -16.694 49.280 -29.670 1.00 . A A . 127 GLN CD   1 1 
       11 23631 1 1 126 GLN CG   C -17.361 48.947 -28.350 1.00 . A A . 127 GLN CG   1 1 
       11 23632 1 1 126 GLN H    H -14.359 49.075 -25.693 1.00 . A A . 127 GLN H    1 1 
       11 23633 1 1 126 GLN HA   H -16.949 50.297 -26.235 1.00 . A A . 127 GLN HA   1 1 
       11 23634 1 1 126 GLN HB2  H -15.372 48.595 -27.699 1.00 . A A . 127 GLN HB2  1 1 
       11 23635 1 1 126 GLN HB3  H -16.566 47.497 -27.020 1.00 . A A . 127 GLN HB3  1 1 
       11 23636 1 1 126 GLN HE21 H -16.230 47.366 -29.946 1.00 . A A . 127 GLN HE21 1 1 
       11 23637 1 1 126 GLN HE22 H -15.727 48.448 -31.194 1.00 . A A . 127 GLN HE22 1 1 
       11 23638 1 1 126 GLN HG2  H -18.061 48.140 -28.511 1.00 . A A . 127 GLN HG2  1 1 
       11 23639 1 1 126 GLN HG3  H -17.894 49.820 -28.002 1.00 . A A . 127 GLN HG3  1 1 
       11 23640 1 1 126 GLN N    N -15.085 49.721 -25.567 1.00 . A A . 127 GLN N    1 1 
       11 23641 1 1 126 GLN NE2  N -16.162 48.263 -30.338 1.00 . A A . 127 GLN NE2  1 1 
       11 23642 1 1 126 GLN O    O -16.593 47.989 -24.062 1.00 . A A . 127 GLN O    1 1 
       11 23643 1 1 126 GLN OE1  O -16.658 50.439 -30.087 1.00 . A A . 127 GLN OE1  1 1 
       11 23644 1 1 127 VAL C    C -19.073 46.562 -23.933 1.00 . A A . 128 VAL C    1 1 
       11 23645 1 1 127 VAL CA   C -19.362 48.058 -23.983 1.00 . A A . 128 VAL CA   1 1 
       11 23646 1 1 127 VAL CB   C -20.857 48.272 -24.289 1.00 . A A . 128 VAL CB   1 1 
       11 23647 1 1 127 VAL CG1  C -21.217 49.746 -24.192 1.00 . A A . 128 VAL CG1  1 1 
       11 23648 1 1 127 VAL CG2  C -21.201 47.720 -25.665 1.00 . A A . 128 VAL CG2  1 1 
       11 23649 1 1 127 VAL H    H -18.936 49.253 -25.678 1.00 . A A . 128 VAL H    1 1 
       11 23650 1 1 127 VAL HA   H -19.151 48.489 -23.014 1.00 . A A . 128 VAL HA   1 1 
       11 23651 1 1 127 VAL HB   H -21.435 47.732 -23.554 1.00 . A A . 128 VAL HB   1 1 
       11 23652 1 1 127 VAL HG11 H -22.284 49.864 -24.307 1.00 . A A . 128 VAL HG11 1 1 
       11 23653 1 1 127 VAL HG12 H -20.913 50.128 -23.228 1.00 . A A . 128 VAL HG12 1 1 
       11 23654 1 1 127 VAL HG13 H -20.708 50.293 -24.972 1.00 . A A . 128 VAL HG13 1 1 
       11 23655 1 1 127 VAL HG21 H -21.283 48.534 -26.369 1.00 . A A . 128 VAL HG21 1 1 
       11 23656 1 1 127 VAL HG22 H -20.424 47.043 -25.986 1.00 . A A . 128 VAL HG22 1 1 
       11 23657 1 1 127 VAL HG23 H -22.142 47.191 -25.616 1.00 . A A . 128 VAL HG23 1 1 
       11 23658 1 1 127 VAL N    N -18.518 48.725 -24.967 1.00 . A A . 128 VAL N    1 1 
       11 23659 1 1 127 VAL O    O -18.341 46.033 -24.770 1.00 . A A . 128 VAL O    1 1 
       11 23660 1 1 128 SER C    C -20.794 43.720 -22.733 1.00 . A A . 129 SER C    1 1 
       11 23661 1 1 128 SER CA   C -19.455 44.449 -22.785 1.00 . A A . 129 SER CA   1 1 
       11 23662 1 1 128 SER CB   C -18.655 44.164 -21.513 1.00 . A A . 129 SER CB   1 1 
       11 23663 1 1 128 SER H    H -20.225 46.364 -22.311 1.00 . A A . 129 SER H    1 1 
       11 23664 1 1 128 SER HA   H -18.897 44.094 -23.638 1.00 . A A . 129 SER HA   1 1 
       11 23665 1 1 128 SER HB2  H -18.049 45.024 -21.271 1.00 . A A . 129 SER HB2  1 1 
       11 23666 1 1 128 SER HB3  H -19.338 43.963 -20.699 1.00 . A A . 129 SER HB3  1 1 
       11 23667 1 1 128 SER HG   H -17.429 43.058 -22.566 1.00 . A A . 129 SER HG   1 1 
       11 23668 1 1 128 SER N    N -19.653 45.886 -22.946 1.00 . A A . 129 SER N    1 1 
       11 23669 1 1 128 SER O    O -21.853 44.344 -22.752 1.00 . A A . 129 SER O    1 1 
       11 23670 1 1 128 SER OG   O -17.808 43.041 -21.685 1.00 . A A . 129 SER OG   1 1 
       11 23671 1 1 129 GLN C    C -22.823 41.986 -21.439 1.00 . A A . 130 GLN C    1 1 
       11 23672 1 1 129 GLN CA   C -21.943 41.578 -22.615 1.00 . A A . 130 GLN CA   1 1 
       11 23673 1 1 129 GLN CB   C -21.577 40.096 -22.504 1.00 . A A . 130 GLN CB   1 1 
       11 23674 1 1 129 GLN CD   C -22.607 38.157 -23.755 1.00 . A A . 130 GLN CD   1 1 
       11 23675 1 1 129 GLN CG   C -21.668 39.347 -23.824 1.00 . A A . 130 GLN CG   1 1 
       11 23676 1 1 129 GLN H    H -19.860 41.954 -22.657 1.00 . A A . 130 GLN H    1 1 
       11 23677 1 1 129 GLN HA   H -22.491 41.736 -23.531 1.00 . A A . 130 GLN HA   1 1 
       11 23678 1 1 129 GLN HB2  H -20.566 40.013 -22.136 1.00 . A A . 130 GLN HB2  1 1 
       11 23679 1 1 129 GLN HB3  H -22.247 39.624 -21.800 1.00 . A A . 130 GLN HB3  1 1 
       11 23680 1 1 129 GLN HE21 H -21.134 36.935 -24.294 1.00 . A A . 130 GLN HE21 1 1 
       11 23681 1 1 129 GLN HE22 H -22.667 36.188 -24.016 1.00 . A A . 130 GLN HE22 1 1 
       11 23682 1 1 129 GLN HG2  H -22.026 40.025 -24.584 1.00 . A A . 130 GLN HG2  1 1 
       11 23683 1 1 129 GLN HG3  H -20.683 38.995 -24.091 1.00 . A A . 130 GLN HG3  1 1 
       11 23684 1 1 129 GLN N    N -20.735 42.393 -22.668 1.00 . A A . 130 GLN N    1 1 
       11 23685 1 1 129 GLN NE2  N -22.084 36.973 -24.052 1.00 . A A . 130 GLN NE2  1 1 
       11 23686 1 1 129 GLN O    O -22.401 42.746 -20.570 1.00 . A A . 130 GLN O    1 1 
       11 23687 1 1 129 GLN OE1  O -23.788 38.302 -23.440 1.00 . A A . 130 GLN OE1  1 1 
       11 23688 1 1 130 ASN C    C -24.750 40.897 -19.135 1.00 . A A . 131 ASN C    1 1 
       11 23689 1 1 130 ASN CA   C -24.991 41.787 -20.350 1.00 . A A . 131 ASN CA   1 1 
       11 23690 1 1 130 ASN CB   C -26.430 41.617 -20.843 1.00 . A A . 131 ASN CB   1 1 
       11 23691 1 1 130 ASN CG   C -26.863 42.744 -21.761 1.00 . A A . 131 ASN CG   1 1 
       11 23692 1 1 130 ASN H    H -24.330 40.874 -22.142 1.00 . A A . 131 ASN H    1 1 
       11 23693 1 1 130 ASN HA   H -24.838 42.817 -20.065 1.00 . A A . 131 ASN HA   1 1 
       11 23694 1 1 130 ASN HB2  H -26.511 40.686 -21.386 1.00 . A A . 131 ASN HB2  1 1 
       11 23695 1 1 130 ASN HB3  H -27.095 41.593 -19.994 1.00 . A A . 131 ASN HB3  1 1 
       11 23696 1 1 130 ASN HD21 H -28.493 41.729 -22.280 1.00 . A A . 131 ASN HD21 1 1 
       11 23697 1 1 130 ASN HD22 H -28.306 43.278 -23.020 1.00 . A A . 131 ASN HD22 1 1 
       11 23698 1 1 130 ASN N    N -24.050 41.475 -21.420 1.00 . A A . 131 ASN N    1 1 
       11 23699 1 1 130 ASN ND2  N -28.003 42.566 -22.420 1.00 . A A . 131 ASN ND2  1 1 
       11 23700 1 1 130 ASN O    O -23.813 40.099 -19.114 1.00 . A A . 131 ASN O    1 1 
       11 23701 1 1 130 ASN OD1  O -26.182 43.763 -21.876 1.00 . A A . 131 ASN OD1  1 1 
       11 23702 1 1 131 TYR C    C -25.769 38.778 -17.180 1.00 . A A . 132 TYR C    1 1 
       11 23703 1 1 131 TYR CA   C -25.479 40.250 -16.907 1.00 . A A . 132 TYR CA   1 1 
       11 23704 1 1 131 TYR CB   C -26.435 40.779 -15.834 1.00 . A A . 132 TYR CB   1 1 
       11 23705 1 1 131 TYR CD1  C -24.915 42.065 -14.280 1.00 . A A . 132 TYR CD1  1 1 
       11 23706 1 1 131 TYR CD2  C -26.577 43.276 -15.485 1.00 . A A . 132 TYR CD2  1 1 
       11 23707 1 1 131 TYR CE1  C -24.486 43.237 -13.686 1.00 . A A . 132 TYR CE1  1 1 
       11 23708 1 1 131 TYR CE2  C -26.153 44.452 -14.898 1.00 . A A . 132 TYR CE2  1 1 
       11 23709 1 1 131 TYR CG   C -25.968 42.064 -15.188 1.00 . A A . 132 TYR CG   1 1 
       11 23710 1 1 131 TYR CZ   C -25.108 44.427 -13.999 1.00 . A A . 132 TYR CZ   1 1 
       11 23711 1 1 131 TYR H    H -26.328 41.693 -18.202 1.00 . A A . 132 TYR H    1 1 
       11 23712 1 1 131 TYR HA   H -24.465 40.345 -16.549 1.00 . A A . 132 TYR HA   1 1 
       11 23713 1 1 131 TYR HB2  H -27.399 40.965 -16.281 1.00 . A A . 132 TYR HB2  1 1 
       11 23714 1 1 131 TYR HB3  H -26.540 40.036 -15.058 1.00 . A A . 132 TYR HB3  1 1 
       11 23715 1 1 131 TYR HD1  H -24.430 41.131 -14.037 1.00 . A A . 132 TYR HD1  1 1 
       11 23716 1 1 131 TYR HD2  H -27.396 43.292 -16.191 1.00 . A A . 132 TYR HD2  1 1 
       11 23717 1 1 131 TYR HE1  H -23.667 43.216 -12.983 1.00 . A A . 132 TYR HE1  1 1 
       11 23718 1 1 131 TYR HE2  H -26.640 45.385 -15.142 1.00 . A A . 132 TYR HE2  1 1 
       11 23719 1 1 131 TYR HH   H -24.572 45.457 -12.467 1.00 . A A . 132 TYR HH   1 1 
       11 23720 1 1 131 TYR N    N -25.601 41.040 -18.126 1.00 . A A . 132 TYR N    1 1 
       11 23721 1 1 131 TYR O    O -26.590 38.475 -18.044 1.00 . A A . 132 TYR O    1 1 
       11 23722 1 1 131 TYR OH   O -24.682 45.596 -13.410 1.00 . A A . 132 TYR OH   1 1 
       11 23723 2 2   1 PC8 C1   C   2.352  6.087 -32.618 1.00 . B A . 300 PC8 C1   1 1 
       11 23724 2 2   1 PC8 C10  C   5.138  6.454 -28.154 1.00 . B A . 300 PC8 C10  1 1 
       11 23725 2 2   1 PC8 C11  C   6.440  5.670 -27.835 1.00 . B A . 300 PC8 C11  1 1 
       11 23726 2 2   1 PC8 C12  C   6.195  4.486 -26.864 1.00 . B A . 300 PC8 C12  1 1 
       11 23727 2 2   1 PC8 C13  C   7.229  3.342 -27.040 1.00 . B A . 300 PC8 C13  1 1 
       11 23728 2 2   1 PC8 C14  C   7.111  2.646 -28.422 1.00 . B A . 300 PC8 C14  1 1 
       11 23729 2 2   1 PC8 C15  C   7.370  1.118 -28.343 1.00 . B A . 300 PC8 C15  1 1 
       11 23730 2 2   1 PC8 C16  C   8.810  0.780 -27.898 1.00 . B A . 300 PC8 C16  1 1 
       11 23731 2 2   1 PC8 C17  C   1.765 12.030 -29.648 1.00 . B A . 300 PC8 C17  1 1 
       11 23732 2 2   1 PC8 C18  C   1.502 11.842 -28.204 1.00 . B A . 300 PC8 C18  1 1 
       11 23733 2 2   1 PC8 C19  C   0.043 12.128 -27.751 1.00 . B A . 300 PC8 C19  1 1 
       11 23734 2 2   1 PC8 C2   C   1.598  4.776 -32.260 1.00 . B A . 300 PC8 C2   1 1 
       11 23735 2 2   1 PC8 C20  C  -0.444 11.155 -26.640 1.00 . B A . 300 PC8 C20  1 1 
       11 23736 2 2   1 PC8 C21  C  -1.341 11.860 -25.587 1.00 . B A . 300 PC8 C21  1 1 
       11 23737 2 2   1 PC8 C22  C  -0.922 11.540 -24.126 1.00 . B A . 300 PC8 C22  1 1 
       11 23738 2 2   1 PC8 C23  C  -2.112 11.641 -23.134 1.00 . B A . 300 PC8 C23  1 1 
       11 23739 2 2   1 PC8 C24  C  -3.245 10.638 -23.449 1.00 . B A . 300 PC8 C24  1 1 
       11 23740 2 2   1 PC8 C3   C   3.614  3.288 -32.540 1.00 . B A . 300 PC8 C3   1 1 
       11 23741 2 2   1 PC8 C4   C   1.403  2.345 -32.108 1.00 . B A . 300 PC8 C4   1 1 
       11 23742 2 2   1 PC8 C5   C   1.896  3.340 -34.301 1.00 . B A . 300 PC8 C5   1 1 
       11 23743 2 2   1 PC8 C6   C   3.415 10.081 -32.112 1.00 . B A . 300 PC8 C6   1 1 
       11 23744 2 2   1 PC8 C7   C   3.274 10.225 -30.567 1.00 . B A . 300 PC8 C7   1 1 
       11 23745 2 2   1 PC8 C8   C   4.528  9.790 -29.774 1.00 . B A . 300 PC8 C8   1 1 
       11 23746 2 2   1 PC8 C9   C   5.255  7.465 -29.224 1.00 . B A . 300 PC8 C9   1 1 
       11 23747 2 2   1 PC8 H1   H   3.368  5.869 -32.951 1.00 . B A . 300 PC8 H1   1 1 
       11 23748 2 2   1 PC8 H10  H   0.319  2.498 -32.155 1.00 . B A . 300 PC8 H10  1 1 
       11 23749 2 2   1 PC8 H11  H   0.861  3.574 -34.563 1.00 . B A . 300 PC8 H11  1 1 
       11 23750 2 2   1 PC8 H12  H   2.539  4.014 -34.870 1.00 . B A . 300 PC8 H12  1 1 
       11 23751 2 2   1 PC8 H13  H   2.099  2.324 -34.654 1.00 . B A . 300 PC8 H13  1 1 
       11 23752 2 2   1 PC8 H14  H   2.755 10.813 -32.593 1.00 . B A . 300 PC8 H14  1 1 
       11 23753 2 2   1 PC8 H15  H   4.427 10.378 -32.388 1.00 . B A . 300 PC8 H15  1 1 
       11 23754 2 2   1 PC8 H16  H   2.459  9.572 -30.243 1.00 . B A . 300 PC8 H16  1 1 
       11 23755 2 2   1 PC8 H17  H   4.707 10.500 -28.961 1.00 . B A . 300 PC8 H17  1 1 
       11 23756 2 2   1 PC8 H18  H   5.401  9.793 -30.430 1.00 . B A . 300 PC8 H18  1 1 
       11 23757 2 2   1 PC8 H19  H   4.783  6.951 -27.248 1.00 . B A . 300 PC8 H19  1 1 
       11 23758 2 2   1 PC8 H2   H   2.434  6.693 -31.717 1.00 . B A . 300 PC8 H2   1 1 
       11 23759 2 2   1 PC8 H20  H   4.373  5.742 -28.466 1.00 . B A . 300 PC8 H20  1 1 
       11 23760 2 2   1 PC8 H21  H   7.170  6.357 -27.396 1.00 . B A . 300 PC8 H21  1 1 
       11 23761 2 2   1 PC8 H22  H   6.858  5.274 -28.766 1.00 . B A . 300 PC8 H22  1 1 
       11 23762 2 2   1 PC8 H23  H   5.190  4.088 -27.041 1.00 . B A . 300 PC8 H23  1 1 
       11 23763 2 2   1 PC8 H24  H   6.240  4.848 -25.833 1.00 . B A . 300 PC8 H24  1 1 
       11 23764 2 2   1 PC8 H25  H   7.075  2.603 -26.249 1.00 . B A . 300 PC8 H25  1 1 
       11 23765 2 2   1 PC8 H26  H   8.239  3.749 -26.935 1.00 . B A . 300 PC8 H26  1 1 
       11 23766 2 2   1 PC8 H27  H   7.835  3.095 -29.108 1.00 . B A . 300 PC8 H27  1 1 
       11 23767 2 2   1 PC8 H28  H   6.109  2.815 -28.825 1.00 . B A . 300 PC8 H28  1 1 
       11 23768 2 2   1 PC8 H29  H   7.195  0.671 -29.325 1.00 . B A . 300 PC8 H29  1 1 
       11 23769 2 2   1 PC8 H3   H   1.582  4.734 -31.163 1.00 . B A . 300 PC8 H3   1 1 
       11 23770 2 2   1 PC8 H30  H   6.672  0.666 -27.635 1.00 . B A . 300 PC8 H30  1 1 
       11 23771 2 2   1 PC8 H31  H   8.797  0.381 -26.882 1.00 . B A . 300 PC8 H31  1 1 
       11 23772 2 2   1 PC8 H32  H   9.248  0.031 -28.560 1.00 . B A . 300 PC8 H32  1 1 
       11 23773 2 2   1 PC8 H33  H   9.432  1.677 -27.912 1.00 . B A . 300 PC8 H33  1 1 
       11 23774 2 2   1 PC8 H34  H   2.177 12.499 -27.651 1.00 . B A . 300 PC8 H34  1 1 
       11 23775 2 2   1 PC8 H35  H   1.754 10.809 -27.954 1.00 . B A . 300 PC8 H35  1 1 
       11 23776 2 2   1 PC8 H36  H  -0.629 12.033 -28.610 1.00 . B A . 300 PC8 H36  1 1 
       11 23777 2 2   1 PC8 H37  H  -0.016 13.156 -27.383 1.00 . B A . 300 PC8 H37  1 1 
       11 23778 2 2   1 PC8 H38  H   0.424 10.721 -26.136 1.00 . B A . 300 PC8 H38  1 1 
       11 23779 2 2   1 PC8 H39  H  -1.010 10.344 -27.107 1.00 . B A . 300 PC8 H39  1 1 
       11 23780 2 2   1 PC8 H4   H   0.559  4.907 -32.578 1.00 . B A . 300 PC8 H4   1 1 
       11 23781 2 2   1 PC8 H40  H  -2.377 11.545 -25.732 1.00 . B A . 300 PC8 H40  1 1 
       11 23782 2 2   1 PC8 H41  H  -1.286 12.941 -25.747 1.00 . B A . 300 PC8 H41  1 1 
       11 23783 2 2   1 PC8 H42  H  -0.140 12.237 -23.816 1.00 . B A . 300 PC8 H42  1 1 
       11 23784 2 2   1 PC8 H43  H  -0.511 10.527 -24.089 1.00 . B A . 300 PC8 H43  1 1 
       11 23785 2 2   1 PC8 H44  H  -2.525 12.652 -23.162 1.00 . B A . 300 PC8 H44  1 1 
       11 23786 2 2   1 PC8 H45  H  -1.752 11.448 -22.118 1.00 . B A . 300 PC8 H45  1 1 
       11 23787 2 2   1 PC8 H46  H  -3.719 10.887 -24.401 1.00 . B A . 300 PC8 H46  1 1 
       11 23788 2 2   1 PC8 H47  H  -2.836  9.629 -23.518 1.00 . B A . 300 PC8 H47  1 1 
       11 23789 2 2   1 PC8 H48  H  -3.999 10.655 -22.661 1.00 . B A . 300 PC8 H48  1 1 
       11 23790 2 2   1 PC8 H5   H   3.889  3.686 -31.559 1.00 . B A . 300 PC8 H5   1 1 
       11 23791 2 2   1 PC8 H6   H   3.903  2.235 -32.539 1.00 . B A . 300 PC8 H6   1 1 
       11 23792 2 2   1 PC8 H7   H   4.225  3.801 -33.289 1.00 . B A . 300 PC8 H7   1 1 
       11 23793 2 2   1 PC8 H8   H   1.618  1.373 -32.560 1.00 . B A . 300 PC8 H8   1 1 
       11 23794 2 2   1 PC8 H9   H   1.677  2.281 -31.051 1.00 . B A . 300 PC8 H9   1 1 
       11 23795 2 2   1 PC8 N1   N   2.137  3.462 -32.813 1.00 . B A . 300 PC8 N1   1 1 
       11 23796 2 2   1 PC8 O1   O   2.625  8.756 -35.039 1.00 . B A . 300 PC8 O1   1 1 
       11 23797 2 2   1 PC8 O2   O   0.902  9.396 -33.348 1.00 . B A . 300 PC8 O2   1 1 
       11 23798 2 2   1 PC8 O3   O   1.647  6.935 -33.545 1.00 . B A . 300 PC8 O3   1 1 
       11 23799 2 2   1 PC8 O4   O   3.265  8.724 -32.597 1.00 . B A . 300 PC8 O4   1 1 
       11 23800 2 2   1 PC8 O5   O   4.345  8.480 -29.224 1.00 . B A . 300 PC8 O5   1 1 
       11 23801 2 2   1 PC8 O6   O   6.133  7.393 -30.117 1.00 . B A . 300 PC8 O6   1 1 
       11 23802 2 2   1 PC8 O7   O   2.949 11.563 -30.148 1.00 . B A . 300 PC8 O7   1 1 
       11 23803 2 2   1 PC8 O8   O   0.924 12.576 -30.403 1.00 . B A . 300 PC8 O8   1 1 
       11 23804 2 2   1 PC8 P1   P   2.128  8.454 -33.695 1.00 . B A . 300 PC8 P1   1 1 
       12 23805 1 1   1 GLY C    C  -1.317 -2.339 -14.583 1.00 . A A .   2 GLY C    1 1 
       12 23806 1 1   1 GLY CA   C  -1.579 -2.547 -16.061 1.00 . A A .   2 GLY CA   1 1 
       12 23807 1 1   1 GLY H1   H  -0.058 -2.818 -17.508 1.00 . A A .   2 GLY H1   1 1 
       12 23808 1 1   1 GLY HA2  H  -2.435 -1.956 -16.351 1.00 . A A .   2 GLY HA2  1 1 
       12 23809 1 1   1 GLY HA3  H  -1.801 -3.591 -16.232 1.00 . A A .   2 GLY HA3  1 1 
       12 23810 1 1   1 GLY N    N  -0.446 -2.170 -16.884 1.00 . A A .   2 GLY N    1 1 
       12 23811 1 1   1 GLY O    O  -0.181 -2.448 -14.125 1.00 . A A .   2 GLY O    1 1 
       12 23812 1 1   2 ALA C    C  -3.616 -1.862 -11.717 1.00 . A A .   3 ALA C    1 1 
       12 23813 1 1   2 ALA CA   C  -2.251 -1.814 -12.398 1.00 . A A .   3 ALA CA   1 1 
       12 23814 1 1   2 ALA CB   C  -1.571 -0.480 -12.127 1.00 . A A .   3 ALA CB   1 1 
       12 23815 1 1   2 ALA H    H  -3.254 -1.965 -14.255 1.00 . A A .   3 ALA H    1 1 
       12 23816 1 1   2 ALA HA   H  -1.629 -2.597 -11.990 1.00 . A A .   3 ALA HA   1 1 
       12 23817 1 1   2 ALA HB1  H  -0.833 -0.291 -12.893 1.00 . A A .   3 ALA HB1  1 1 
       12 23818 1 1   2 ALA HB2  H  -2.311  0.308 -12.137 1.00 . A A .   3 ALA HB2  1 1 
       12 23819 1 1   2 ALA HB3  H  -1.090 -0.510 -11.162 1.00 . A A .   3 ALA HB3  1 1 
       12 23820 1 1   2 ALA N    N  -2.373 -2.038 -13.833 1.00 . A A .   3 ALA N    1 1 
       12 23821 1 1   2 ALA O    O  -4.644 -2.010 -12.378 1.00 . A A .   3 ALA O    1 1 
       12 23822 1 1   3 ARG C    C  -4.951 -0.556  -8.702 1.00 . A A .   4 ARG C    1 1 
       12 23823 1 1   3 ARG CA   C  -4.854 -1.767  -9.625 1.00 . A A .   4 ARG CA   1 1 
       12 23824 1 1   3 ARG CB   C  -4.937 -3.055  -8.804 1.00 . A A .   4 ARG CB   1 1 
       12 23825 1 1   3 ARG CD   C  -6.437 -4.608  -7.519 1.00 . A A .   4 ARG CD   1 1 
       12 23826 1 1   3 ARG CG   C  -6.219 -3.181  -7.997 1.00 . A A .   4 ARG CG   1 1 
       12 23827 1 1   3 ARG CZ   C  -5.706 -4.553  -5.172 1.00 . A A .   4 ARG CZ   1 1 
       12 23828 1 1   3 ARG H    H  -2.765 -1.620  -9.925 1.00 . A A .   4 ARG H    1 1 
       12 23829 1 1   3 ARG HA   H  -5.679 -1.740 -10.321 1.00 . A A .   4 ARG HA   1 1 
       12 23830 1 1   3 ARG HB2  H  -4.875 -3.900  -9.474 1.00 . A A .   4 ARG HB2  1 1 
       12 23831 1 1   3 ARG HB3  H  -4.102 -3.086  -8.120 1.00 . A A .   4 ARG HB3  1 1 
       12 23832 1 1   3 ARG HD2  H  -7.458 -4.708  -7.178 1.00 . A A .   4 ARG HD2  1 1 
       12 23833 1 1   3 ARG HD3  H  -6.267 -5.281  -8.345 1.00 . A A .   4 ARG HD3  1 1 
       12 23834 1 1   3 ARG HE   H  -4.769 -5.533  -6.636 1.00 . A A .   4 ARG HE   1 1 
       12 23835 1 1   3 ARG HG2  H  -6.158 -2.530  -7.137 1.00 . A A .   4 ARG HG2  1 1 
       12 23836 1 1   3 ARG HG3  H  -7.053 -2.887  -8.616 1.00 . A A .   4 ARG HG3  1 1 
       12 23837 1 1   3 ARG HH11 H  -7.388 -3.505  -5.562 1.00 . A A .   4 ARG HH11 1 1 
       12 23838 1 1   3 ARG HH12 H  -6.862 -3.475  -3.913 1.00 . A A .   4 ARG HH12 1 1 
       12 23839 1 1   3 ARG HH21 H  -4.065 -5.501  -4.466 1.00 . A A .   4 ARG HH21 1 1 
       12 23840 1 1   3 ARG HH22 H  -4.971 -4.609  -3.290 1.00 . A A .   4 ARG HH22 1 1 
       12 23841 1 1   3 ARG N    N  -3.617 -1.735 -10.395 1.00 . A A .   4 ARG N    1 1 
       12 23842 1 1   3 ARG NE   N  -5.537 -4.963  -6.424 1.00 . A A .   4 ARG NE   1 1 
       12 23843 1 1   3 ARG NH1  N  -6.736 -3.781  -4.857 1.00 . A A .   4 ARG NH1  1 1 
       12 23844 1 1   3 ARG NH2  N  -4.843 -4.918  -4.232 1.00 . A A .   4 ARG NH2  1 1 
       12 23845 1 1   3 ARG O    O  -4.171 -0.416  -7.761 1.00 . A A .   4 ARG O    1 1 
       12 23846 1 1   4 ALA C    C  -7.513  2.087  -8.376 1.00 . A A .   5 ALA C    1 1 
       12 23847 1 1   4 ALA CA   C  -6.114  1.516  -8.174 1.00 . A A .   5 ALA CA   1 1 
       12 23848 1 1   4 ALA CB   C  -5.061  2.561  -8.511 1.00 . A A .   5 ALA CB   1 1 
       12 23849 1 1   4 ALA H    H  -6.504  0.151  -9.743 1.00 . A A .   5 ALA H    1 1 
       12 23850 1 1   4 ALA HA   H  -5.994  1.243  -7.135 1.00 . A A .   5 ALA HA   1 1 
       12 23851 1 1   4 ALA HB1  H  -4.450  2.204  -9.327 1.00 . A A .   5 ALA HB1  1 1 
       12 23852 1 1   4 ALA HB2  H  -5.548  3.480  -8.803 1.00 . A A .   5 ALA HB2  1 1 
       12 23853 1 1   4 ALA HB3  H  -4.440  2.739  -7.646 1.00 . A A .   5 ALA HB3  1 1 
       12 23854 1 1   4 ALA N    N  -5.914  0.317  -8.980 1.00 . A A .   5 ALA N    1 1 
       12 23855 1 1   4 ALA O    O  -8.185  1.775  -9.360 1.00 . A A .   5 ALA O    1 1 
       12 23856 1 1   5 SER C    C  -9.170  4.995  -7.943 1.00 . A A .   6 SER C    1 1 
       12 23857 1 1   5 SER CA   C  -9.270  3.533  -7.512 1.00 . A A .   6 SER CA   1 1 
       12 23858 1 1   5 SER CB   C  -9.976  3.436  -6.160 1.00 . A A .   6 SER CB   1 1 
       12 23859 1 1   5 SER H    H  -7.366  3.131  -6.678 1.00 . A A .   6 SER H    1 1 
       12 23860 1 1   5 SER HA   H  -9.844  2.992  -8.249 1.00 . A A .   6 SER HA   1 1 
       12 23861 1 1   5 SER HB2  H  -9.265  3.629  -5.370 1.00 . A A .   6 SER HB2  1 1 
       12 23862 1 1   5 SER HB3  H -10.769  4.169  -6.116 1.00 . A A .   6 SER HB3  1 1 
       12 23863 1 1   5 SER HG   H  -9.875  1.480  -6.169 1.00 . A A .   6 SER HG   1 1 
       12 23864 1 1   5 SER N    N  -7.948  2.923  -7.439 1.00 . A A .   6 SER N    1 1 
       12 23865 1 1   5 SER O    O  -8.879  5.873  -7.131 1.00 . A A .   6 SER O    1 1 
       12 23866 1 1   5 SER OG   O -10.534  2.147  -5.967 1.00 . A A .   6 SER OG   1 1 
       12 23867 1 1   6 VAL C    C -10.485  7.459  -9.218 1.00 . A A .   7 VAL C    1 1 
       12 23868 1 1   6 VAL CA   C  -9.352  6.598  -9.764 1.00 . A A .   7 VAL CA   1 1 
       12 23869 1 1   6 VAL CB   C  -9.424  6.592 -11.304 1.00 . A A .   7 VAL CB   1 1 
       12 23870 1 1   6 VAL CG1  C  -9.314  8.008 -11.849 1.00 . A A .   7 VAL CG1  1 1 
       12 23871 1 1   6 VAL CG2  C  -8.335  5.702 -11.884 1.00 . A A .   7 VAL CG2  1 1 
       12 23872 1 1   6 VAL H    H  -9.640  4.502  -9.823 1.00 . A A .   7 VAL H    1 1 
       12 23873 1 1   6 VAL HA   H  -8.408  7.032  -9.471 1.00 . A A .   7 VAL HA   1 1 
       12 23874 1 1   6 VAL HB   H -10.383  6.191 -11.598 1.00 . A A .   7 VAL HB   1 1 
       12 23875 1 1   6 VAL HG11 H  -9.454  7.993 -12.919 1.00 . A A .   7 VAL HG11 1 1 
       12 23876 1 1   6 VAL HG12 H -10.071  8.629 -11.393 1.00 . A A .   7 VAL HG12 1 1 
       12 23877 1 1   6 VAL HG13 H  -8.336  8.406 -11.620 1.00 . A A .   7 VAL HG13 1 1 
       12 23878 1 1   6 VAL HG21 H  -8.749  4.734 -12.120 1.00 . A A .   7 VAL HG21 1 1 
       12 23879 1 1   6 VAL HG22 H  -7.942  6.155 -12.781 1.00 . A A .   7 VAL HG22 1 1 
       12 23880 1 1   6 VAL HG23 H  -7.541  5.587 -11.161 1.00 . A A .   7 VAL HG23 1 1 
       12 23881 1 1   6 VAL N    N  -9.413  5.245  -9.225 1.00 . A A .   7 VAL N    1 1 
       12 23882 1 1   6 VAL O    O -10.272  8.605  -8.819 1.00 . A A .   7 VAL O    1 1 
       12 23883 1 1   7 LEU C    C -13.323  7.039  -7.368 1.00 . A A .   8 LEU C    1 1 
       12 23884 1 1   7 LEU CA   C -12.858  7.618  -8.701 1.00 . A A .   8 LEU CA   1 1 
       12 23885 1 1   7 LEU CB   C -13.995  7.554  -9.722 1.00 . A A .   8 LEU CB   1 1 
       12 23886 1 1   7 LEU CD1  C -14.954  8.141 -11.963 1.00 . A A .   8 LEU CD1  1 1 
       12 23887 1 1   7 LEU CD2  C -13.302  9.670 -10.873 1.00 . A A .   8 LEU CD2  1 1 
       12 23888 1 1   7 LEU CG   C -13.725  8.222 -11.070 1.00 . A A .   8 LEU CG   1 1 
       12 23889 1 1   7 LEU H    H -11.798  5.985  -9.531 1.00 . A A .   8 LEU H    1 1 
       12 23890 1 1   7 LEU HA   H -12.576  8.648  -8.553 1.00 . A A .   8 LEU HA   1 1 
       12 23891 1 1   7 LEU HB2  H -14.216  6.513  -9.907 1.00 . A A .   8 LEU HB2  1 1 
       12 23892 1 1   7 LEU HB3  H -14.861  8.031  -9.283 1.00 . A A .   8 LEU HB3  1 1 
       12 23893 1 1   7 LEU HD11 H -14.674  7.741 -12.925 1.00 . A A .   8 LEU HD11 1 1 
       12 23894 1 1   7 LEU HD12 H -15.371  9.129 -12.091 1.00 . A A .   8 LEU HD12 1 1 
       12 23895 1 1   7 LEU HD13 H -15.690  7.497 -11.503 1.00 . A A .   8 LEU HD13 1 1 
       12 23896 1 1   7 LEU HD21 H -12.237  9.758 -11.031 1.00 . A A .   8 LEU HD21 1 1 
       12 23897 1 1   7 LEU HD22 H -13.543  9.981  -9.867 1.00 . A A .   8 LEU HD22 1 1 
       12 23898 1 1   7 LEU HD23 H -13.825 10.298 -11.579 1.00 . A A .   8 LEU HD23 1 1 
       12 23899 1 1   7 LEU HG   H -12.918  7.701 -11.567 1.00 . A A .   8 LEU HG   1 1 
       12 23900 1 1   7 LEU N    N -11.691  6.901  -9.200 1.00 . A A .   8 LEU N    1 1 
       12 23901 1 1   7 LEU O    O -13.348  5.822  -7.183 1.00 . A A .   8 LEU O    1 1 
       12 23902 1 1   8 SER C    C -15.609  7.031  -5.185 1.00 . A A .   9 SER C    1 1 
       12 23903 1 1   8 SER CA   C -14.156  7.496  -5.127 1.00 . A A .   9 SER CA   1 1 
       12 23904 1 1   8 SER CB   C -14.016  8.641  -4.122 1.00 . A A .   9 SER CB   1 1 
       12 23905 1 1   8 SER H    H -13.651  8.876  -6.651 1.00 . A A .   9 SER H    1 1 
       12 23906 1 1   8 SER HA   H -13.538  6.670  -4.808 1.00 . A A .   9 SER HA   1 1 
       12 23907 1 1   8 SER HB2  H -13.853  8.232  -3.135 1.00 . A A .   9 SER HB2  1 1 
       12 23908 1 1   8 SER HB3  H -13.174  9.258  -4.399 1.00 . A A .   9 SER HB3  1 1 
       12 23909 1 1   8 SER HG   H -15.183  9.984  -3.303 1.00 . A A .   9 SER HG   1 1 
       12 23910 1 1   8 SER N    N -13.694  7.920  -6.443 1.00 . A A .   9 SER N    1 1 
       12 23911 1 1   8 SER O    O -16.191  6.912  -6.263 1.00 . A A .   9 SER O    1 1 
       12 23912 1 1   8 SER OG   O -15.183  9.444  -4.097 1.00 . A A .   9 SER OG   1 1 
       12 23913 1 1   9 GLY C    C -18.534  7.343  -4.518 1.00 . A A .  10 GLY C    1 1 
       12 23914 1 1   9 GLY CA   C -17.566  6.321  -3.956 1.00 . A A .  10 GLY CA   1 1 
       12 23915 1 1   9 GLY H    H -15.674  6.883  -3.190 1.00 . A A .  10 GLY H    1 1 
       12 23916 1 1   9 GLY HA2  H -17.659  5.405  -4.520 1.00 . A A .  10 GLY HA2  1 1 
       12 23917 1 1   9 GLY HA3  H -17.824  6.126  -2.925 1.00 . A A .  10 GLY HA3  1 1 
       12 23918 1 1   9 GLY N    N -16.187  6.770  -4.018 1.00 . A A .  10 GLY N    1 1 
       12 23919 1 1   9 GLY O    O -19.369  7.020  -5.362 1.00 . A A .  10 GLY O    1 1 
       12 23920 1 1  10 GLY C    C -19.111  9.938  -5.991 1.00 . A A .  11 GLY C    1 1 
       12 23921 1 1  10 GLY CA   C -19.303  9.635  -4.518 1.00 . A A .  11 GLY CA   1 1 
       12 23922 1 1  10 GLY H    H -17.738  8.781  -3.376 1.00 . A A .  11 GLY H    1 1 
       12 23923 1 1  10 GLY HA2  H -20.328  9.335  -4.354 1.00 . A A .  11 GLY HA2  1 1 
       12 23924 1 1  10 GLY HA3  H -19.107 10.533  -3.950 1.00 . A A .  11 GLY HA3  1 1 
       12 23925 1 1  10 GLY N    N -18.423  8.582  -4.047 1.00 . A A .  11 GLY N    1 1 
       12 23926 1 1  10 GLY O    O -20.071 10.230  -6.701 1.00 . A A .  11 GLY O    1 1 
       12 23927 1 1  11 GLU C    C -18.032  9.004  -8.744 1.00 . A A .  12 GLU C    1 1 
       12 23928 1 1  11 GLU CA   C -17.549 10.139  -7.847 1.00 . A A .  12 GLU CA   1 1 
       12 23929 1 1  11 GLU CB   C -16.042 10.339  -8.024 1.00 . A A .  12 GLU CB   1 1 
       12 23930 1 1  11 GLU CD   C -13.983 11.605  -7.293 1.00 . A A .  12 GLU CD   1 1 
       12 23931 1 1  11 GLU CG   C -15.421 11.247  -6.976 1.00 . A A .  12 GLU CG   1 1 
       12 23932 1 1  11 GLU H    H -17.140  9.631  -5.834 1.00 . A A .  12 GLU H    1 1 
       12 23933 1 1  11 GLU HA   H -18.059 11.048  -8.132 1.00 . A A .  12 GLU HA   1 1 
       12 23934 1 1  11 GLU HB2  H -15.555  9.376  -7.971 1.00 . A A .  12 GLU HB2  1 1 
       12 23935 1 1  11 GLU HB3  H -15.861 10.770  -8.997 1.00 . A A .  12 GLU HB3  1 1 
       12 23936 1 1  11 GLU HG2  H -15.998 12.157  -6.919 1.00 . A A .  12 GLU HG2  1 1 
       12 23937 1 1  11 GLU HG3  H -15.450 10.744  -6.020 1.00 . A A .  12 GLU HG3  1 1 
       12 23938 1 1  11 GLU N    N -17.864  9.869  -6.449 1.00 . A A .  12 GLU N    1 1 
       12 23939 1 1  11 GLU O    O -18.528  9.237  -9.847 1.00 . A A .  12 GLU O    1 1 
       12 23940 1 1  11 GLU OE1  O -13.100 10.744  -7.094 1.00 . A A .  12 GLU OE1  1 1 
       12 23941 1 1  11 GLU OE2  O -13.738 12.745  -7.739 1.00 . A A .  12 GLU OE2  1 1 
       12 23942 1 1  12 LEU C    C -19.776  6.697  -9.402 1.00 . A A .  13 LEU C    1 1 
       12 23943 1 1  12 LEU CA   C -18.303  6.600  -9.022 1.00 . A A .  13 LEU CA   1 1 
       12 23944 1 1  12 LEU CB   C -18.057  5.328  -8.207 1.00 . A A .  13 LEU CB   1 1 
       12 23945 1 1  12 LEU CD1  C -16.907  3.866  -9.886 1.00 . A A .  13 LEU CD1  1 1 
       12 23946 1 1  12 LEU CD2  C -18.220  2.834  -8.025 1.00 . A A .  13 LEU CD2  1 1 
       12 23947 1 1  12 LEU CG   C -18.121  4.012  -8.982 1.00 . A A .  13 LEU CG   1 1 
       12 23948 1 1  12 LEU H    H -17.481  7.652  -7.378 1.00 . A A .  13 LEU H    1 1 
       12 23949 1 1  12 LEU HA   H -17.712  6.560  -9.924 1.00 . A A .  13 LEU HA   1 1 
       12 23950 1 1  12 LEU HB2  H -17.076  5.404  -7.763 1.00 . A A .  13 LEU HB2  1 1 
       12 23951 1 1  12 LEU HB3  H -18.802  5.290  -7.424 1.00 . A A .  13 LEU HB3  1 1 
       12 23952 1 1  12 LEU HD11 H -17.195  4.057 -10.908 1.00 . A A .  13 LEU HD11 1 1 
       12 23953 1 1  12 LEU HD12 H -16.516  2.863  -9.804 1.00 . A A .  13 LEU HD12 1 1 
       12 23954 1 1  12 LEU HD13 H -16.148  4.574  -9.586 1.00 . A A .  13 LEU HD13 1 1 
       12 23955 1 1  12 LEU HD21 H -17.803  1.955  -8.492 1.00 . A A .  13 LEU HD21 1 1 
       12 23956 1 1  12 LEU HD22 H -19.257  2.655  -7.780 1.00 . A A .  13 LEU HD22 1 1 
       12 23957 1 1  12 LEU HD23 H -17.672  3.057  -7.121 1.00 . A A .  13 LEU HD23 1 1 
       12 23958 1 1  12 LEU HG   H -19.004  4.012  -9.607 1.00 . A A .  13 LEU HG   1 1 
       12 23959 1 1  12 LEU N    N -17.882  7.774  -8.263 1.00 . A A .  13 LEU N    1 1 
       12 23960 1 1  12 LEU O    O -20.162  6.360 -10.522 1.00 . A A .  13 LEU O    1 1 
       12 23961 1 1  13 ASP C    C -22.289  8.205  -9.908 1.00 . A A .  14 ASP C    1 1 
       12 23962 1 1  13 ASP CA   C -22.027  7.306  -8.704 1.00 . A A .  14 ASP CA   1 1 
       12 23963 1 1  13 ASP CB   C -22.717  7.878  -7.464 1.00 . A A .  14 ASP CB   1 1 
       12 23964 1 1  13 ASP CG   C -23.246  6.796  -6.545 1.00 . A A .  14 ASP CG   1 1 
       12 23965 1 1  13 ASP H    H -20.228  7.414  -7.592 1.00 . A A .  14 ASP H    1 1 
       12 23966 1 1  13 ASP HA   H -22.429  6.326  -8.908 1.00 . A A .  14 ASP HA   1 1 
       12 23967 1 1  13 ASP HB2  H -22.010  8.480  -6.912 1.00 . A A .  14 ASP HB2  1 1 
       12 23968 1 1  13 ASP HB3  H -23.545  8.498  -7.775 1.00 . A A .  14 ASP HB3  1 1 
       12 23969 1 1  13 ASP N    N -20.595  7.162  -8.465 1.00 . A A .  14 ASP N    1 1 
       12 23970 1 1  13 ASP O    O -22.959  7.807 -10.861 1.00 . A A .  14 ASP O    1 1 
       12 23971 1 1  13 ASP OD1  O -22.873  5.619  -6.738 1.00 . A A .  14 ASP OD1  1 1 
       12 23972 1 1  13 ASP OD2  O -24.033  7.124  -5.632 1.00 . A A .  14 ASP OD2  1 1 
       12 23973 1 1  14 LYS C    C -21.300  9.861 -12.232 1.00 . A A .  15 LYS C    1 1 
       12 23974 1 1  14 LYS CA   C -21.931 10.379 -10.944 1.00 . A A .  15 LYS CA   1 1 
       12 23975 1 1  14 LYS CB   C -21.316 11.727 -10.567 1.00 . A A .  15 LYS CB   1 1 
       12 23976 1 1  14 LYS CD   C -22.680 12.494  -8.602 1.00 . A A .  15 LYS CD   1 1 
       12 23977 1 1  14 LYS CE   C -23.229 13.749  -7.942 1.00 . A A .  15 LYS CE   1 1 
       12 23978 1 1  14 LYS CG   C -22.329 12.739 -10.060 1.00 . A A .  15 LYS CG   1 1 
       12 23979 1 1  14 LYS H    H -21.232  9.682  -9.072 1.00 . A A .  15 LYS H    1 1 
       12 23980 1 1  14 LYS HA   H -22.992 10.508 -11.104 1.00 . A A .  15 LYS HA   1 1 
       12 23981 1 1  14 LYS HB2  H -20.578 11.570  -9.794 1.00 . A A .  15 LYS HB2  1 1 
       12 23982 1 1  14 LYS HB3  H -20.829 12.144 -11.437 1.00 . A A .  15 LYS HB3  1 1 
       12 23983 1 1  14 LYS HD2  H -23.426 11.715  -8.546 1.00 . A A .  15 LYS HD2  1 1 
       12 23984 1 1  14 LYS HD3  H -21.789 12.181  -8.074 1.00 . A A .  15 LYS HD3  1 1 
       12 23985 1 1  14 LYS HE2  H -24.004 14.161  -8.571 1.00 . A A .  15 LYS HE2  1 1 
       12 23986 1 1  14 LYS HE3  H -23.648 13.482  -6.984 1.00 . A A .  15 LYS HE3  1 1 
       12 23987 1 1  14 LYS HG2  H -21.915 13.731 -10.158 1.00 . A A .  15 LYS HG2  1 1 
       12 23988 1 1  14 LYS HG3  H -23.229 12.663 -10.655 1.00 . A A .  15 LYS HG3  1 1 
       12 23989 1 1  14 LYS HZ1  H -21.428 14.407  -7.115 1.00 . A A .  15 LYS HZ1  1 1 
       12 23990 1 1  14 LYS HZ2  H -22.581 15.630  -7.305 1.00 . A A .  15 LYS HZ2  1 1 
       12 23991 1 1  14 LYS HZ3  H -21.746 15.037  -8.651 1.00 . A A .  15 LYS HZ3  1 1 
       12 23992 1 1  14 LYS N    N -21.757  9.421  -9.859 1.00 . A A .  15 LYS N    1 1 
       12 23993 1 1  14 LYS NZ   N -22.172 14.777  -7.738 1.00 . A A .  15 LYS NZ   1 1 
       12 23994 1 1  14 LYS O    O -21.868 10.007 -13.315 1.00 . A A .  15 LYS O    1 1 
       12 23995 1 1  15 TRP C    C -20.318  7.789 -14.069 1.00 . A A .  16 TRP C    1 1 
       12 23996 1 1  15 TRP CA   C -19.416  8.718 -13.263 1.00 . A A .  16 TRP CA   1 1 
       12 23997 1 1  15 TRP CB   C -18.162  7.966 -12.813 1.00 . A A .  16 TRP CB   1 1 
       12 23998 1 1  15 TRP CD1  C -17.561  5.938 -14.260 1.00 . A A .  16 TRP CD1  1 1 
       12 23999 1 1  15 TRP CD2  C -16.545  7.839 -14.871 1.00 . A A .  16 TRP CD2  1 1 
       12 24000 1 1  15 TRP CE2  C -16.132  6.809 -15.739 1.00 . A A .  16 TRP CE2  1 1 
       12 24001 1 1  15 TRP CE3  C -16.037  9.126 -15.062 1.00 . A A .  16 TRP CE3  1 1 
       12 24002 1 1  15 TRP CG   C -17.459  7.260 -13.933 1.00 . A A .  16 TRP CG   1 1 
       12 24003 1 1  15 TRP CH2  C -14.754  8.300 -16.946 1.00 . A A .  16 TRP CH2  1 1 
       12 24004 1 1  15 TRP CZ2  C -15.235  7.030 -16.781 1.00 . A A .  16 TRP CZ2  1 1 
       12 24005 1 1  15 TRP CZ3  C -15.146  9.343 -16.097 1.00 . A A .  16 TRP CZ3  1 1 
       12 24006 1 1  15 TRP H    H -19.721  9.172 -11.218 1.00 . A A .  16 TRP H    1 1 
       12 24007 1 1  15 TRP HA   H -19.122  9.548 -13.888 1.00 . A A .  16 TRP HA   1 1 
       12 24008 1 1  15 TRP HB2  H -17.469  8.667 -12.373 1.00 . A A .  16 TRP HB2  1 1 
       12 24009 1 1  15 TRP HB3  H -18.439  7.227 -12.074 1.00 . A A .  16 TRP HB3  1 1 
       12 24010 1 1  15 TRP HD1  H -18.178  5.227 -13.732 1.00 . A A .  16 TRP HD1  1 1 
       12 24011 1 1  15 TRP HE1  H -16.667  4.781 -15.769 1.00 . A A .  16 TRP HE1  1 1 
       12 24012 1 1  15 TRP HE3  H -16.329  9.944 -14.419 1.00 . A A .  16 TRP HE3  1 1 
       12 24013 1 1  15 TRP HH2  H -14.055  8.515 -17.740 1.00 . A A .  16 TRP HH2  1 1 
       12 24014 1 1  15 TRP HZ2  H -14.923  6.236 -17.444 1.00 . A A .  16 TRP HZ2  1 1 
       12 24015 1 1  15 TRP HZ3  H -14.743 10.331 -16.261 1.00 . A A .  16 TRP HZ3  1 1 
       12 24016 1 1  15 TRP N    N -20.124  9.257 -12.108 1.00 . A A .  16 TRP N    1 1 
       12 24017 1 1  15 TRP NE1  N -16.765  5.660 -15.345 1.00 . A A .  16 TRP NE1  1 1 
       12 24018 1 1  15 TRP O    O -20.453  7.941 -15.282 1.00 . A A .  16 TRP O    1 1 
       12 24019 1 1  16 GLU C    C -23.000  6.593 -14.695 1.00 . A A .  17 GLU C    1 1 
       12 24020 1 1  16 GLU CA   C -21.822  5.877 -14.041 1.00 . A A .  17 GLU CA   1 1 
       12 24021 1 1  16 GLU CB   C -22.334  4.846 -13.032 1.00 . A A .  17 GLU CB   1 1 
       12 24022 1 1  16 GLU CD   C -22.008  2.487 -12.190 1.00 . A A .  17 GLU CD   1 1 
       12 24023 1 1  16 GLU CG   C -21.342  3.731 -12.746 1.00 . A A .  17 GLU CG   1 1 
       12 24024 1 1  16 GLU H    H -20.786  6.759 -12.420 1.00 . A A .  17 GLU H    1 1 
       12 24025 1 1  16 GLU HA   H -21.257  5.368 -14.807 1.00 . A A .  17 GLU HA   1 1 
       12 24026 1 1  16 GLU HB2  H -22.558  5.349 -12.104 1.00 . A A .  17 GLU HB2  1 1 
       12 24027 1 1  16 GLU HB3  H -23.240  4.403 -13.418 1.00 . A A .  17 GLU HB3  1 1 
       12 24028 1 1  16 GLU HG2  H -20.838  3.470 -13.665 1.00 . A A .  17 GLU HG2  1 1 
       12 24029 1 1  16 GLU HG3  H -20.619  4.086 -12.027 1.00 . A A .  17 GLU HG3  1 1 
       12 24030 1 1  16 GLU N    N -20.933  6.829 -13.387 1.00 . A A .  17 GLU N    1 1 
       12 24031 1 1  16 GLU O    O -23.582  6.100 -15.663 1.00 . A A .  17 GLU O    1 1 
       12 24032 1 1  16 GLU OE1  O -23.062  2.622 -11.534 1.00 . A A .  17 GLU OE1  1 1 
       12 24033 1 1  16 GLU OE2  O -21.477  1.379 -12.412 1.00 . A A .  17 GLU OE2  1 1 
       12 24034 1 1  17 LYS C    C -24.065  9.222 -15.999 1.00 . A A .  18 LYS C    1 1 
       12 24035 1 1  17 LYS CA   C -24.455  8.544 -14.690 1.00 . A A .  18 LYS CA   1 1 
       12 24036 1 1  17 LYS CB   C -24.895  9.597 -13.669 1.00 . A A .  18 LYS CB   1 1 
       12 24037 1 1  17 LYS CD   C -26.577  8.329 -12.299 1.00 . A A .  18 LYS CD   1 1 
       12 24038 1 1  17 LYS CE   C -28.057  8.032 -12.116 1.00 . A A .  18 LYS CE   1 1 
       12 24039 1 1  17 LYS CG   C -26.355  9.480 -13.266 1.00 . A A .  18 LYS CG   1 1 
       12 24040 1 1  17 LYS H    H -22.846  8.098 -13.389 1.00 . A A .  18 LYS H    1 1 
       12 24041 1 1  17 LYS HA   H -25.279  7.872 -14.878 1.00 . A A .  18 LYS HA   1 1 
       12 24042 1 1  17 LYS HB2  H -24.289  9.495 -12.782 1.00 . A A .  18 LYS HB2  1 1 
       12 24043 1 1  17 LYS HB3  H -24.738 10.579 -14.093 1.00 . A A .  18 LYS HB3  1 1 
       12 24044 1 1  17 LYS HD2  H -26.089  7.446 -12.686 1.00 . A A .  18 LYS HD2  1 1 
       12 24045 1 1  17 LYS HD3  H -26.149  8.588 -11.341 1.00 . A A .  18 LYS HD3  1 1 
       12 24046 1 1  17 LYS HE2  H -28.599  8.443 -12.954 1.00 . A A .  18 LYS HE2  1 1 
       12 24047 1 1  17 LYS HE3  H -28.195  6.961 -12.088 1.00 . A A .  18 LYS HE3  1 1 
       12 24048 1 1  17 LYS HG2  H -26.662 10.399 -12.790 1.00 . A A .  18 LYS HG2  1 1 
       12 24049 1 1  17 LYS HG3  H -26.952  9.315 -14.152 1.00 . A A .  18 LYS HG3  1 1 
       12 24050 1 1  17 LYS HZ1  H -27.948  8.416 -10.066 1.00 . A A .  18 LYS HZ1  1 1 
       12 24051 1 1  17 LYS HZ2  H -29.526  8.225 -10.644 1.00 . A A .  18 LYS HZ2  1 1 
       12 24052 1 1  17 LYS HZ3  H -28.679  9.655 -10.957 1.00 . A A .  18 LYS HZ3  1 1 
       12 24053 1 1  17 LYS N    N -23.348  7.757 -14.160 1.00 . A A .  18 LYS N    1 1 
       12 24054 1 1  17 LYS NZ   N -28.590  8.623 -10.858 1.00 . A A .  18 LYS NZ   1 1 
       12 24055 1 1  17 LYS O    O -24.785  9.133 -16.994 1.00 . A A .  18 LYS O    1 1 
       12 24056 1 1  18 ILE C    C -22.412  9.656 -18.387 1.00 . A A .  19 ILE C    1 1 
       12 24057 1 1  18 ILE CA   C -22.433 10.587 -17.179 1.00 . A A .  19 ILE CA   1 1 
       12 24058 1 1  18 ILE CB   C -21.019 11.157 -16.959 1.00 . A A .  19 ILE CB   1 1 
       12 24059 1 1  18 ILE CD1  C -19.871 11.869 -14.802 1.00 . A A .  19 ILE CD1  1 1 
       12 24060 1 1  18 ILE CG1  C -21.011 12.114 -15.766 1.00 . A A .  19 ILE CG1  1 1 
       12 24061 1 1  18 ILE CG2  C -20.531 11.862 -18.215 1.00 . A A .  19 ILE CG2  1 1 
       12 24062 1 1  18 ILE H    H -22.390  9.931 -15.168 1.00 . A A .  19 ILE H    1 1 
       12 24063 1 1  18 ILE HA   H -23.103 11.410 -17.384 1.00 . A A .  19 ILE HA   1 1 
       12 24064 1 1  18 ILE HB   H -20.351 10.334 -16.755 1.00 . A A .  19 ILE HB   1 1 
       12 24065 1 1  18 ILE HD11 H -19.243 11.076 -15.182 1.00 . A A .  19 ILE HD11 1 1 
       12 24066 1 1  18 ILE HD12 H -19.287 12.771 -14.697 1.00 . A A .  19 ILE HD12 1 1 
       12 24067 1 1  18 ILE HD13 H -20.269 11.582 -13.840 1.00 . A A .  19 ILE HD13 1 1 
       12 24068 1 1  18 ILE HG12 H -20.927 13.128 -16.126 1.00 . A A .  19 ILE HG12 1 1 
       12 24069 1 1  18 ILE HG13 H -21.938 12.006 -15.221 1.00 . A A .  19 ILE HG13 1 1 
       12 24070 1 1  18 ILE HG21 H -20.035 12.782 -17.942 1.00 . A A .  19 ILE HG21 1 1 
       12 24071 1 1  18 ILE HG22 H -19.836 11.224 -18.740 1.00 . A A .  19 ILE HG22 1 1 
       12 24072 1 1  18 ILE HG23 H -21.372 12.082 -18.855 1.00 . A A .  19 ILE HG23 1 1 
       12 24073 1 1  18 ILE N    N -22.921  9.897 -15.991 1.00 . A A .  19 ILE N    1 1 
       12 24074 1 1  18 ILE O    O -22.070  8.479 -18.269 1.00 . A A .  19 ILE O    1 1 
       12 24075 1 1  19 ARG C    C -21.619  9.769 -21.672 1.00 . A A .  20 ARG C    1 1 
       12 24076 1 1  19 ARG CA   C -22.799  9.408 -20.776 1.00 . A A .  20 ARG CA   1 1 
       12 24077 1 1  19 ARG CB   C -24.112  9.637 -21.528 1.00 . A A .  20 ARG CB   1 1 
       12 24078 1 1  19 ARG CD   C -26.624  9.581 -21.488 1.00 . A A .  20 ARG CD   1 1 
       12 24079 1 1  19 ARG CG   C -25.350  9.375 -20.684 1.00 . A A .  20 ARG CG   1 1 
       12 24080 1 1  19 ARG CZ   C -28.123 10.493 -19.765 1.00 . A A .  20 ARG CZ   1 1 
       12 24081 1 1  19 ARG H    H -23.038 11.136 -19.576 1.00 . A A .  20 ARG H    1 1 
       12 24082 1 1  19 ARG HA   H -22.726  8.365 -20.506 1.00 . A A .  20 ARG HA   1 1 
       12 24083 1 1  19 ARG HB2  H -24.146 10.661 -21.868 1.00 . A A .  20 ARG HB2  1 1 
       12 24084 1 1  19 ARG HB3  H -24.142  8.981 -22.384 1.00 . A A .  20 ARG HB3  1 1 
       12 24085 1 1  19 ARG HD2  H -26.358  9.861 -22.495 1.00 . A A .  20 ARG HD2  1 1 
       12 24086 1 1  19 ARG HD3  H -27.176  8.653 -21.506 1.00 . A A .  20 ARG HD3  1 1 
       12 24087 1 1  19 ARG HE   H -27.555 11.464 -21.411 1.00 . A A .  20 ARG HE   1 1 
       12 24088 1 1  19 ARG HG2  H -25.323  8.356 -20.328 1.00 . A A .  20 ARG HG2  1 1 
       12 24089 1 1  19 ARG HG3  H -25.351 10.053 -19.843 1.00 . A A .  20 ARG HG3  1 1 
       12 24090 1 1  19 ARG HH11 H -27.462  8.617 -19.410 1.00 . A A .  20 ARG HH11 1 1 
       12 24091 1 1  19 ARG HH12 H -28.519  9.272 -18.203 1.00 . A A .  20 ARG HH12 1 1 
       12 24092 1 1  19 ARG HH21 H -28.948 12.337 -19.831 1.00 . A A .  20 ARG HH21 1 1 
       12 24093 1 1  19 ARG HH22 H -29.365 11.387 -18.445 1.00 . A A .  20 ARG HH22 1 1 
       12 24094 1 1  19 ARG N    N -22.777 10.191 -19.546 1.00 . A A .  20 ARG N    1 1 
       12 24095 1 1  19 ARG NE   N -27.471 10.625 -20.914 1.00 . A A .  20 ARG NE   1 1 
       12 24096 1 1  19 ARG NH1  N -28.028  9.367 -19.069 1.00 . A A .  20 ARG NH1  1 1 
       12 24097 1 1  19 ARG NH2  N -28.874 11.488 -19.309 1.00 . A A .  20 ARG NH2  1 1 
       12 24098 1 1  19 ARG O    O -21.048 10.854 -21.557 1.00 . A A .  20 ARG O    1 1 
       12 24099 1 1  20 LEU C    C -20.534 10.052 -24.584 1.00 . A A .  21 LEU C    1 1 
       12 24100 1 1  20 LEU CA   C -20.144  9.075 -23.480 1.00 . A A .  21 LEU CA   1 1 
       12 24101 1 1  20 LEU CB   C -19.691  7.748 -24.094 1.00 . A A .  21 LEU CB   1 1 
       12 24102 1 1  20 LEU CD1  C -19.988  5.300 -23.649 1.00 . A A .  21 LEU CD1  1 1 
       12 24103 1 1  20 LEU CD2  C -17.943  6.479 -22.824 1.00 . A A .  21 LEU CD2  1 1 
       12 24104 1 1  20 LEU CG   C -19.432  6.608 -23.109 1.00 . A A .  21 LEU CG   1 1 
       12 24105 1 1  20 LEU H    H -21.750  8.008 -22.608 1.00 . A A .  21 LEU H    1 1 
       12 24106 1 1  20 LEU HA   H -19.328  9.497 -22.913 1.00 . A A .  21 LEU HA   1 1 
       12 24107 1 1  20 LEU HB2  H -20.457  7.424 -24.781 1.00 . A A .  21 LEU HB2  1 1 
       12 24108 1 1  20 LEU HB3  H -18.776  7.933 -24.637 1.00 . A A .  21 LEU HB3  1 1 
       12 24109 1 1  20 LEU HD11 H -19.945  5.308 -24.728 1.00 . A A .  21 LEU HD11 1 1 
       12 24110 1 1  20 LEU HD12 H -21.015  5.187 -23.331 1.00 . A A .  21 LEU HD12 1 1 
       12 24111 1 1  20 LEU HD13 H -19.401  4.475 -23.270 1.00 . A A .  21 LEU HD13 1 1 
       12 24112 1 1  20 LEU HD21 H -17.454  7.419 -23.028 1.00 . A A .  21 LEU HD21 1 1 
       12 24113 1 1  20 LEU HD22 H -17.521  5.708 -23.453 1.00 . A A .  21 LEU HD22 1 1 
       12 24114 1 1  20 LEU HD23 H -17.797  6.214 -21.786 1.00 . A A .  21 LEU HD23 1 1 
       12 24115 1 1  20 LEU HG   H -19.935  6.824 -22.177 1.00 . A A .  21 LEU HG   1 1 
       12 24116 1 1  20 LEU N    N -21.257  8.854 -22.564 1.00 . A A .  21 LEU N    1 1 
       12 24117 1 1  20 LEU O    O -19.709 10.839 -25.050 1.00 . A A .  21 LEU O    1 1 
       12 24118 1 1  21 ARG C    C -23.551 11.614 -25.587 1.00 . A A .  22 ARG C    1 1 
       12 24119 1 1  21 ARG CA   C -22.295 10.880 -26.046 1.00 . A A .  22 ARG CA   1 1 
       12 24120 1 1  21 ARG CB   C -22.595 10.079 -27.315 1.00 . A A .  22 ARG CB   1 1 
       12 24121 1 1  21 ARG CD   C -21.956  9.580 -29.694 1.00 . A A .  22 ARG CD   1 1 
       12 24122 1 1  21 ARG CG   C -21.506 10.178 -28.370 1.00 . A A .  22 ARG CG   1 1 
       12 24123 1 1  21 ARG CZ   C -22.557  7.371 -30.589 1.00 . A A .  22 ARG CZ   1 1 
       12 24124 1 1  21 ARG H    H -22.406  9.349 -24.588 1.00 . A A .  22 ARG H    1 1 
       12 24125 1 1  21 ARG HA   H -21.527 11.606 -26.263 1.00 . A A .  22 ARG HA   1 1 
       12 24126 1 1  21 ARG HB2  H -22.715  9.038 -27.050 1.00 . A A .  22 ARG HB2  1 1 
       12 24127 1 1  21 ARG HB3  H -23.516 10.440 -27.745 1.00 . A A .  22 ARG HB3  1 1 
       12 24128 1 1  21 ARG HD2  H -22.945  9.946 -29.921 1.00 . A A .  22 ARG HD2  1 1 
       12 24129 1 1  21 ARG HD3  H -21.269  9.894 -30.466 1.00 . A A .  22 ARG HD3  1 1 
       12 24130 1 1  21 ARG HE   H -21.565  7.679 -28.887 1.00 . A A .  22 ARG HE   1 1 
       12 24131 1 1  21 ARG HG2  H -21.259 11.219 -28.523 1.00 . A A .  22 ARG HG2  1 1 
       12 24132 1 1  21 ARG HG3  H -20.632  9.647 -28.023 1.00 . A A .  22 ARG HG3  1 1 
       12 24133 1 1  21 ARG HH11 H -23.147  8.938 -31.721 1.00 . A A .  22 ARG HH11 1 1 
       12 24134 1 1  21 ARG HH12 H -23.566  7.374 -32.341 1.00 . A A .  22 ARG HH12 1 1 
       12 24135 1 1  21 ARG HH21 H -22.110  5.616 -29.692 1.00 . A A .  22 ARG HH21 1 1 
       12 24136 1 1  21 ARG HH22 H -22.976  5.486 -31.186 1.00 . A A .  22 ARG HH22 1 1 
       12 24137 1 1  21 ARG N    N -21.796  9.998 -24.998 1.00 . A A .  22 ARG N    1 1 
       12 24138 1 1  21 ARG NE   N -21.988  8.120 -29.651 1.00 . A A .  22 ARG NE   1 1 
       12 24139 1 1  21 ARG NH1  N -23.138  7.941 -31.635 1.00 . A A .  22 ARG NH1  1 1 
       12 24140 1 1  21 ARG NH2  N -22.548  6.049 -30.480 1.00 . A A .  22 ARG NH2  1 1 
       12 24141 1 1  21 ARG O    O -24.237 11.198 -24.652 1.00 . A A .  22 ARG O    1 1 
       12 24142 1 1  22 PRO C    C -26.342 12.854 -26.300 1.00 . A A .  23 PRO C    1 1 
       12 24143 1 1  22 PRO CA   C -25.035 13.550 -25.936 1.00 . A A .  23 PRO CA   1 1 
       12 24144 1 1  22 PRO CB   C -24.841 14.804 -26.792 1.00 . A A .  23 PRO CB   1 1 
       12 24145 1 1  22 PRO CD   C -23.088 13.288 -27.382 1.00 . A A .  23 PRO CD   1 1 
       12 24146 1 1  22 PRO CG   C -23.993 14.356 -27.932 1.00 . A A .  23 PRO CG   1 1 
       12 24147 1 1  22 PRO HA   H -25.053 13.825 -24.891 1.00 . A A .  23 PRO HA   1 1 
       12 24148 1 1  22 PRO HB2  H -25.802 15.164 -27.131 1.00 . A A .  23 PRO HB2  1 1 
       12 24149 1 1  22 PRO HB3  H -24.348 15.569 -26.211 1.00 . A A .  23 PRO HB3  1 1 
       12 24150 1 1  22 PRO HD2  H -22.898 12.533 -28.129 1.00 . A A .  23 PRO HD2  1 1 
       12 24151 1 1  22 PRO HD3  H -22.162 13.721 -27.035 1.00 . A A .  23 PRO HD3  1 1 
       12 24152 1 1  22 PRO HG2  H -24.615 13.953 -28.716 1.00 . A A .  23 PRO HG2  1 1 
       12 24153 1 1  22 PRO HG3  H -23.409 15.186 -28.304 1.00 . A A .  23 PRO HG3  1 1 
       12 24154 1 1  22 PRO N    N -23.861 12.734 -26.257 1.00 . A A .  23 PRO N    1 1 
       12 24155 1 1  22 PRO O    O -27.356 13.024 -25.624 1.00 . A A .  23 PRO O    1 1 
       12 24156 1 1  23 GLY C    C -27.242  9.881 -28.032 1.00 . A A .  24 GLY C    1 1 
       12 24157 1 1  23 GLY CA   C -27.499 11.358 -27.806 1.00 . A A .  24 GLY CA   1 1 
       12 24158 1 1  23 GLY H    H -25.473 11.970 -27.872 1.00 . A A .  24 GLY H    1 1 
       12 24159 1 1  23 GLY HA2  H -28.266 11.469 -27.053 1.00 . A A .  24 GLY HA2  1 1 
       12 24160 1 1  23 GLY HA3  H -27.849 11.796 -28.729 1.00 . A A .  24 GLY HA3  1 1 
       12 24161 1 1  23 GLY N    N -26.311 12.068 -27.371 1.00 . A A .  24 GLY N    1 1 
       12 24162 1 1  23 GLY O    O -27.490  9.359 -29.118 1.00 . A A .  24 GLY O    1 1 
       12 24163 1 1  24 GLY C    C -27.370  6.942 -26.249 1.00 . A A .  25 GLY C    1 1 
       12 24164 1 1  24 GLY CA   C -26.457  7.786 -27.115 1.00 . A A .  25 GLY CA   1 1 
       12 24165 1 1  24 GLY H    H -26.564  9.673 -26.160 1.00 . A A .  25 GLY H    1 1 
       12 24166 1 1  24 GLY HA2  H -26.577  7.487 -28.145 1.00 . A A .  25 GLY HA2  1 1 
       12 24167 1 1  24 GLY HA3  H -25.433  7.611 -26.816 1.00 . A A .  25 GLY HA3  1 1 
       12 24168 1 1  24 GLY N    N -26.741  9.205 -27.002 1.00 . A A .  25 GLY N    1 1 
       12 24169 1 1  24 GLY O    O -28.356  7.438 -25.703 1.00 . A A .  25 GLY O    1 1 
       12 24170 1 1  25 LYS C    C -26.959  3.952 -24.357 1.00 . A A .  26 LYS C    1 1 
       12 24171 1 1  25 LYS CA   C -27.842  4.743 -25.318 1.00 . A A .  26 LYS CA   1 1 
       12 24172 1 1  25 LYS CB   C -28.618  3.781 -26.221 1.00 . A A .  26 LYS CB   1 1 
       12 24173 1 1  25 LYS CD   C -31.075  4.301 -26.145 1.00 . A A .  26 LYS CD   1 1 
       12 24174 1 1  25 LYS CE   C -31.823  3.027 -26.502 1.00 . A A .  26 LYS CE   1 1 
       12 24175 1 1  25 LYS CG   C -29.787  4.432 -26.941 1.00 . A A .  26 LYS CG   1 1 
       12 24176 1 1  25 LYS H    H -26.247  5.322 -26.582 1.00 . A A .  26 LYS H    1 1 
       12 24177 1 1  25 LYS HA   H -28.543  5.329 -24.744 1.00 . A A .  26 LYS HA   1 1 
       12 24178 1 1  25 LYS HB2  H -27.944  3.380 -26.963 1.00 . A A .  26 LYS HB2  1 1 
       12 24179 1 1  25 LYS HB3  H -29.001  2.970 -25.618 1.00 . A A .  26 LYS HB3  1 1 
       12 24180 1 1  25 LYS HD2  H -30.836  4.283 -25.091 1.00 . A A .  26 LYS HD2  1 1 
       12 24181 1 1  25 LYS HD3  H -31.707  5.152 -26.357 1.00 . A A .  26 LYS HD3  1 1 
       12 24182 1 1  25 LYS HE2  H -31.913  2.967 -27.576 1.00 . A A .  26 LYS HE2  1 1 
       12 24183 1 1  25 LYS HE3  H -31.259  2.180 -26.140 1.00 . A A .  26 LYS HE3  1 1 
       12 24184 1 1  25 LYS HG2  H -29.570  5.480 -27.084 1.00 . A A .  26 LYS HG2  1 1 
       12 24185 1 1  25 LYS HG3  H -29.917  3.954 -27.901 1.00 . A A .  26 LYS HG3  1 1 
       12 24186 1 1  25 LYS HZ1  H -33.274  3.741 -25.180 1.00 . A A .  26 LYS HZ1  1 1 
       12 24187 1 1  25 LYS HZ2  H -33.355  2.072 -25.450 1.00 . A A .  26 LYS HZ2  1 1 
       12 24188 1 1  25 LYS HZ3  H -33.904  3.148 -26.633 1.00 . A A .  26 LYS HZ3  1 1 
       12 24189 1 1  25 LYS N    N -27.045  5.659 -26.122 1.00 . A A .  26 LYS N    1 1 
       12 24190 1 1  25 LYS NZ   N -33.185  2.995 -25.898 1.00 . A A .  26 LYS NZ   1 1 
       12 24191 1 1  25 LYS O    O -27.277  2.820 -23.993 1.00 . A A .  26 LYS O    1 1 
       12 24192 1 1  26 LYS C    C -24.224  4.946 -22.145 1.00 . A A .  27 LYS C    1 1 
       12 24193 1 1  26 LYS CA   C -24.921  3.913 -23.026 1.00 . A A .  27 LYS CA   1 1 
       12 24194 1 1  26 LYS CB   C -23.881  3.103 -23.802 1.00 . A A .  27 LYS CB   1 1 
       12 24195 1 1  26 LYS CD   C -23.586  0.788 -24.732 1.00 . A A .  27 LYS CD   1 1 
       12 24196 1 1  26 LYS CE   C -24.808  0.584 -25.615 1.00 . A A .  27 LYS CE   1 1 
       12 24197 1 1  26 LYS CG   C -23.921  1.615 -23.501 1.00 . A A .  27 LYS CG   1 1 
       12 24198 1 1  26 LYS H    H -25.651  5.462 -24.271 1.00 . A A .  27 LYS H    1 1 
       12 24199 1 1  26 LYS HA   H -25.489  3.246 -22.395 1.00 . A A .  27 LYS HA   1 1 
       12 24200 1 1  26 LYS HB2  H -24.051  3.240 -24.859 1.00 . A A .  27 LYS HB2  1 1 
       12 24201 1 1  26 LYS HB3  H -22.896  3.472 -23.553 1.00 . A A .  27 LYS HB3  1 1 
       12 24202 1 1  26 LYS HD2  H -22.826  1.299 -25.302 1.00 . A A .  27 LYS HD2  1 1 
       12 24203 1 1  26 LYS HD3  H -23.215 -0.177 -24.416 1.00 . A A .  27 LYS HD3  1 1 
       12 24204 1 1  26 LYS HE2  H -25.664  1.028 -25.132 1.00 . A A .  27 LYS HE2  1 1 
       12 24205 1 1  26 LYS HE3  H -24.635  1.072 -26.563 1.00 . A A .  27 LYS HE3  1 1 
       12 24206 1 1  26 LYS HG2  H -23.203  1.393 -22.725 1.00 . A A .  27 LYS HG2  1 1 
       12 24207 1 1  26 LYS HG3  H -24.913  1.352 -23.161 1.00 . A A .  27 LYS HG3  1 1 
       12 24208 1 1  26 LYS HZ1  H -24.747 -1.427 -25.052 1.00 . A A .  27 LYS HZ1  1 1 
       12 24209 1 1  26 LYS HZ2  H -24.594 -1.178 -26.718 1.00 . A A .  27 LYS HZ2  1 1 
       12 24210 1 1  26 LYS HZ3  H -26.104 -1.015 -25.974 1.00 . A A .  27 LYS HZ3  1 1 
       12 24211 1 1  26 LYS N    N -25.849  4.558 -23.947 1.00 . A A .  27 LYS N    1 1 
       12 24212 1 1  26 LYS NZ   N -25.082 -0.861 -25.856 1.00 . A A .  27 LYS NZ   1 1 
       12 24213 1 1  26 LYS O    O -23.772  5.983 -22.629 1.00 . A A .  27 LYS O    1 1 
       12 24214 1 1  27 GLN C    C -22.024  5.194 -19.723 1.00 . A A .  28 GLN C    1 1 
       12 24215 1 1  27 GLN CA   C -23.494  5.555 -19.905 1.00 . A A .  28 GLN CA   1 1 
       12 24216 1 1  27 GLN CB   C -24.214  5.510 -18.555 1.00 . A A .  28 GLN CB   1 1 
       12 24217 1 1  27 GLN CD   C -26.381  4.213 -18.491 1.00 . A A .  28 GLN CD   1 1 
       12 24218 1 1  27 GLN CG   C -25.728  5.570 -18.671 1.00 . A A .  28 GLN CG   1 1 
       12 24219 1 1  27 GLN H    H -24.517  3.810 -20.527 1.00 . A A .  28 GLN H    1 1 
       12 24220 1 1  27 GLN HA   H -23.560  6.555 -20.304 1.00 . A A .  28 GLN HA   1 1 
       12 24221 1 1  27 GLN HB2  H -23.947  4.595 -18.049 1.00 . A A .  28 GLN HB2  1 1 
       12 24222 1 1  27 GLN HB3  H -23.887  6.350 -17.959 1.00 . A A .  28 GLN HB3  1 1 
       12 24223 1 1  27 GLN HE21 H -26.753  4.619 -16.581 1.00 . A A .  28 GLN HE21 1 1 
       12 24224 1 1  27 GLN HE22 H -27.278  3.069 -17.136 1.00 . A A .  28 GLN HE22 1 1 
       12 24225 1 1  27 GLN HG2  H -26.108  6.238 -17.913 1.00 . A A .  28 GLN HG2  1 1 
       12 24226 1 1  27 GLN HG3  H -25.986  5.951 -19.648 1.00 . A A .  28 GLN HG3  1 1 
       12 24227 1 1  27 GLN N    N -24.138  4.652 -20.852 1.00 . A A .  28 GLN N    1 1 
       12 24228 1 1  27 GLN NE2  N -26.851  3.938 -17.280 1.00 . A A .  28 GLN NE2  1 1 
       12 24229 1 1  27 GLN O    O -21.495  4.329 -20.421 1.00 . A A .  28 GLN O    1 1 
       12 24230 1 1  27 GLN OE1  O -26.461  3.421 -19.430 1.00 . A A .  28 GLN OE1  1 1 
       12 24231 1 1  28 TYR C    C -19.786  4.452 -17.539 1.00 . A A .  29 TYR C    1 1 
       12 24232 1 1  28 TYR CA   C -19.957  5.616 -18.510 1.00 . A A .  29 TYR CA   1 1 
       12 24233 1 1  28 TYR CB   C -19.298  6.873 -17.937 1.00 . A A .  29 TYR CB   1 1 
       12 24234 1 1  28 TYR CD1  C -17.285  7.288 -19.403 1.00 . A A .  29 TYR CD1  1 1 
       12 24235 1 1  28 TYR CD2  C -19.089  8.844 -19.502 1.00 . A A .  29 TYR CD2  1 1 
       12 24236 1 1  28 TYR CE1  C -16.591  8.026 -20.342 1.00 . A A .  29 TYR CE1  1 1 
       12 24237 1 1  28 TYR CE2  C -18.403  9.587 -20.443 1.00 . A A .  29 TYR CE2  1 1 
       12 24238 1 1  28 TYR CG   C -18.544  7.683 -18.966 1.00 . A A .  29 TYR CG   1 1 
       12 24239 1 1  28 TYR CZ   C -17.154  9.174 -20.860 1.00 . A A .  29 TYR CZ   1 1 
       12 24240 1 1  28 TYR H    H -21.843  6.542 -18.258 1.00 . A A .  29 TYR H    1 1 
       12 24241 1 1  28 TYR HA   H -19.479  5.365 -19.444 1.00 . A A .  29 TYR HA   1 1 
       12 24242 1 1  28 TYR HB2  H -20.059  7.506 -17.510 1.00 . A A .  29 TYR HB2  1 1 
       12 24243 1 1  28 TYR HB3  H -18.600  6.584 -17.165 1.00 . A A .  29 TYR HB3  1 1 
       12 24244 1 1  28 TYR HD1  H -16.846  6.389 -18.996 1.00 . A A .  29 TYR HD1  1 1 
       12 24245 1 1  28 TYR HD2  H -20.066  9.164 -19.172 1.00 . A A .  29 TYR HD2  1 1 
       12 24246 1 1  28 TYR HE1  H -15.614  7.703 -20.670 1.00 . A A .  29 TYR HE1  1 1 
       12 24247 1 1  28 TYR HE2  H -18.843 10.486 -20.848 1.00 . A A .  29 TYR HE2  1 1 
       12 24248 1 1  28 TYR HH   H -15.815  9.355 -22.227 1.00 . A A .  29 TYR HH   1 1 
       12 24249 1 1  28 TYR N    N -21.368  5.864 -18.782 1.00 . A A .  29 TYR N    1 1 
       12 24250 1 1  28 TYR O    O -20.644  4.201 -16.693 1.00 . A A .  29 TYR O    1 1 
       12 24251 1 1  28 TYR OH   O -16.467  9.912 -21.796 1.00 . A A .  29 TYR OH   1 1 
       12 24252 1 1  29 LYS C    C -16.879  2.448 -16.591 1.00 . A A .  30 LYS C    1 1 
       12 24253 1 1  29 LYS CA   C -18.382  2.604 -16.803 1.00 . A A .  30 LYS CA   1 1 
       12 24254 1 1  29 LYS CB   C -18.958  1.320 -17.406 1.00 . A A .  30 LYS CB   1 1 
       12 24255 1 1  29 LYS CD   C -20.697 -0.455 -17.041 1.00 . A A .  30 LYS CD   1 1 
       12 24256 1 1  29 LYS CE   C -20.766 -1.823 -16.380 1.00 . A A .  30 LYS CE   1 1 
       12 24257 1 1  29 LYS CG   C -19.646  0.427 -16.388 1.00 . A A .  30 LYS CG   1 1 
       12 24258 1 1  29 LYS H    H -18.023  3.990 -18.362 1.00 . A A .  30 LYS H    1 1 
       12 24259 1 1  29 LYS HA   H -18.851  2.786 -15.849 1.00 . A A .  30 LYS HA   1 1 
       12 24260 1 1  29 LYS HB2  H -19.677  1.586 -18.166 1.00 . A A .  30 LYS HB2  1 1 
       12 24261 1 1  29 LYS HB3  H -18.154  0.760 -17.862 1.00 . A A .  30 LYS HB3  1 1 
       12 24262 1 1  29 LYS HD2  H -21.661  0.024 -16.953 1.00 . A A .  30 LYS HD2  1 1 
       12 24263 1 1  29 LYS HD3  H -20.449 -0.581 -18.086 1.00 . A A .  30 LYS HD3  1 1 
       12 24264 1 1  29 LYS HE2  H -19.791 -2.283 -16.430 1.00 . A A .  30 LYS HE2  1 1 
       12 24265 1 1  29 LYS HE3  H -21.051 -1.694 -15.346 1.00 . A A .  30 LYS HE3  1 1 
       12 24266 1 1  29 LYS HG2  H -18.906 -0.203 -15.917 1.00 . A A .  30 LYS HG2  1 1 
       12 24267 1 1  29 LYS HG3  H -20.121  1.046 -15.642 1.00 . A A .  30 LYS HG3  1 1 
       12 24268 1 1  29 LYS HZ1  H -22.715 -2.498 -16.710 1.00 . A A .  30 LYS HZ1  1 1 
       12 24269 1 1  29 LYS HZ2  H -21.540 -3.708 -16.838 1.00 . A A .  30 LYS HZ2  1 1 
       12 24270 1 1  29 LYS HZ3  H -21.723 -2.573 -18.078 1.00 . A A .  30 LYS HZ3  1 1 
       12 24271 1 1  29 LYS N    N -18.670  3.742 -17.668 1.00 . A A .  30 LYS N    1 1 
       12 24272 1 1  29 LYS NZ   N -21.756 -2.712 -17.048 1.00 . A A .  30 LYS NZ   1 1 
       12 24273 1 1  29 LYS O    O -16.076  3.087 -17.273 1.00 . A A .  30 LYS O    1 1 
       12 24274 1 1  30 LEU C    C -14.332  0.961 -16.598 1.00 . A A .  31 LEU C    1 1 
       12 24275 1 1  30 LEU CA   C -15.099  1.357 -15.341 1.00 . A A .  31 LEU CA   1 1 
       12 24276 1 1  30 LEU CB   C -14.964  0.262 -14.281 1.00 . A A .  31 LEU CB   1 1 
       12 24277 1 1  30 LEU CD1  C -14.690  1.748 -12.281 1.00 . A A .  31 LEU CD1  1 1 
       12 24278 1 1  30 LEU CD2  C -13.903 -0.625 -12.190 1.00 . A A .  31 LEU CD2  1 1 
       12 24279 1 1  30 LEU CG   C -14.086  0.600 -13.075 1.00 . A A .  31 LEU CG   1 1 
       12 24280 1 1  30 LEU H    H -17.191  1.119 -15.132 1.00 . A A .  31 LEU H    1 1 
       12 24281 1 1  30 LEU HA   H -14.681  2.275 -14.954 1.00 . A A .  31 LEU HA   1 1 
       12 24282 1 1  30 LEU HB2  H -15.952  0.031 -13.916 1.00 . A A .  31 LEU HB2  1 1 
       12 24283 1 1  30 LEU HB3  H -14.545 -0.611 -14.761 1.00 . A A .  31 LEU HB3  1 1 
       12 24284 1 1  30 LEU HD11 H -15.346  1.354 -11.520 1.00 . A A .  31 LEU HD11 1 1 
       12 24285 1 1  30 LEU HD12 H -15.252  2.388 -12.945 1.00 . A A .  31 LEU HD12 1 1 
       12 24286 1 1  30 LEU HD13 H -13.899  2.318 -11.816 1.00 . A A .  31 LEU HD13 1 1 
       12 24287 1 1  30 LEU HD21 H -14.693 -0.660 -11.456 1.00 . A A .  31 LEU HD21 1 1 
       12 24288 1 1  30 LEU HD22 H -12.947 -0.565 -11.688 1.00 . A A .  31 LEU HD22 1 1 
       12 24289 1 1  30 LEU HD23 H -13.934 -1.516 -12.799 1.00 . A A .  31 LEU HD23 1 1 
       12 24290 1 1  30 LEU HG   H -13.111  0.912 -13.423 1.00 . A A .  31 LEU HG   1 1 
       12 24291 1 1  30 LEU N    N -16.505  1.598 -15.642 1.00 . A A .  31 LEU N    1 1 
       12 24292 1 1  30 LEU O    O -13.129  1.203 -16.709 1.00 . A A .  31 LEU O    1 1 
       12 24293 1 1  31 LYS C    C -13.665  1.075 -19.454 1.00 . A A .  32 LYS C    1 1 
       12 24294 1 1  31 LYS CA   C -14.425 -0.074 -18.799 1.00 . A A .  32 LYS CA   1 1 
       12 24295 1 1  31 LYS CB   C -15.494 -0.605 -19.758 1.00 . A A .  32 LYS CB   1 1 
       12 24296 1 1  31 LYS CD   C -15.651 -2.317 -21.589 1.00 . A A .  32 LYS CD   1 1 
       12 24297 1 1  31 LYS CE   C -17.038 -1.991 -22.118 1.00 . A A .  32 LYS CE   1 1 
       12 24298 1 1  31 LYS CG   C -14.936 -1.072 -21.092 1.00 . A A .  32 LYS CG   1 1 
       12 24299 1 1  31 LYS H    H -15.992  0.188 -17.400 1.00 . A A .  32 LYS H    1 1 
       12 24300 1 1  31 LYS HA   H -13.728 -0.868 -18.575 1.00 . A A .  32 LYS HA   1 1 
       12 24301 1 1  31 LYS HB2  H -15.997 -1.437 -19.291 1.00 . A A .  32 LYS HB2  1 1 
       12 24302 1 1  31 LYS HB3  H -16.212  0.180 -19.947 1.00 . A A .  32 LYS HB3  1 1 
       12 24303 1 1  31 LYS HD2  H -15.071 -2.762 -22.384 1.00 . A A .  32 LYS HD2  1 1 
       12 24304 1 1  31 LYS HD3  H -15.743 -3.019 -20.772 1.00 . A A .  32 LYS HD3  1 1 
       12 24305 1 1  31 LYS HE2  H -17.740 -2.025 -21.299 1.00 . A A .  32 LYS HE2  1 1 
       12 24306 1 1  31 LYS HE3  H -17.024 -0.995 -22.537 1.00 . A A .  32 LYS HE3  1 1 
       12 24307 1 1  31 LYS HG2  H -15.061 -0.285 -21.820 1.00 . A A .  32 LYS HG2  1 1 
       12 24308 1 1  31 LYS HG3  H -13.885 -1.294 -20.975 1.00 . A A .  32 LYS HG3  1 1 
       12 24309 1 1  31 LYS HZ1  H -18.108 -3.667 -22.760 1.00 . A A .  32 LYS HZ1  1 1 
       12 24310 1 1  31 LYS HZ2  H -16.645 -3.433 -23.577 1.00 . A A .  32 LYS HZ2  1 1 
       12 24311 1 1  31 LYS HZ3  H -17.976 -2.450 -23.927 1.00 . A A .  32 LYS HZ3  1 1 
       12 24312 1 1  31 LYS N    N -15.037  0.353 -17.547 1.00 . A A .  32 LYS N    1 1 
       12 24313 1 1  31 LYS NZ   N -17.473 -2.952 -23.169 1.00 . A A .  32 LYS NZ   1 1 
       12 24314 1 1  31 LYS O    O -12.651  0.863 -20.119 1.00 . A A .  32 LYS O    1 1 
       12 24315 1 1  32 HIS C    C -12.387  3.963 -18.940 1.00 . A A .  33 HIS C    1 1 
       12 24316 1 1  32 HIS CA   C -13.528  3.477 -19.830 1.00 . A A .  33 HIS CA   1 1 
       12 24317 1 1  32 HIS CB   C -14.557  4.594 -20.014 1.00 . A A .  33 HIS CB   1 1 
       12 24318 1 1  32 HIS CD2  C -16.008  3.683 -21.962 1.00 . A A .  33 HIS CD2  1 1 
       12 24319 1 1  32 HIS CE1  C -17.952  3.704 -20.951 1.00 . A A .  33 HIS CE1  1 1 
       12 24320 1 1  32 HIS CG   C -15.808  4.147 -20.706 1.00 . A A .  33 HIS CG   1 1 
       12 24321 1 1  32 HIS H    H -14.973  2.397 -18.720 1.00 . A A .  33 HIS H    1 1 
       12 24322 1 1  32 HIS HA   H -13.126  3.207 -20.795 1.00 . A A .  33 HIS HA   1 1 
       12 24323 1 1  32 HIS HB2  H -14.835  4.981 -19.046 1.00 . A A .  33 HIS HB2  1 1 
       12 24324 1 1  32 HIS HB3  H -14.118  5.386 -20.603 1.00 . A A .  33 HIS HB3  1 1 
       12 24325 1 1  32 HIS HD2  H -15.252  3.550 -22.724 1.00 . A A .  33 HIS HD2  1 1 
       12 24326 1 1  32 HIS HE1  H -19.007  3.595 -20.752 1.00 . A A .  33 HIS HE1  1 1 
       12 24327 1 1  32 HIS HE2  H -17.798  3.056 -22.919 1.00 . A A .  33 HIS HE2  1 1 
       12 24328 1 1  32 HIS N    N -14.162  2.293 -19.260 1.00 . A A .  33 HIS N    1 1 
       12 24329 1 1  32 HIS ND1  N -17.046  4.148 -20.099 1.00 . A A .  33 HIS ND1  1 1 
       12 24330 1 1  32 HIS NE2  N -17.348  3.416 -22.090 1.00 . A A .  33 HIS NE2  1 1 
       12 24331 1 1  32 HIS O    O -11.419  4.483 -19.496 1.00 . A A .  33 HIS O    1 1 
       12 24332 1 1  33 ILE C    C -10.176  3.370 -16.858 1.00 . A A .  34 ILE C    1 1 
       12 24333 1 1  33 ILE CA   C -11.407  4.261 -16.735 1.00 . A A .  34 ILE CA   1 1 
       12 24334 1 1  33 ILE CB   C -11.869  4.277 -15.265 1.00 . A A .  34 ILE CB   1 1 
       12 24335 1 1  33 ILE CD1  C -13.748  5.051 -13.734 1.00 . A A .  34 ILE CD1  1 1 
       12 24336 1 1  33 ILE CG1  C -13.138  5.117 -15.116 1.00 . A A .  34 ILE CG1  1 1 
       12 24337 1 1  33 ILE CG2  C -10.763  4.815 -14.368 1.00 . A A .  34 ILE CG2  1 1 
       12 24338 1 1  33 ILE H    H -13.268  3.392 -17.240 1.00 . A A .  34 ILE H    1 1 
       12 24339 1 1  33 ILE HA   H -11.139  5.269 -17.018 1.00 . A A .  34 ILE HA   1 1 
       12 24340 1 1  33 ILE HB   H -12.079  3.262 -14.967 1.00 . A A .  34 ILE HB   1 1 
       12 24341 1 1  33 ILE HD11 H -13.239  5.746 -13.082 1.00 . A A .  34 ILE HD11 1 1 
       12 24342 1 1  33 ILE HD12 H -14.795  5.312 -13.788 1.00 . A A .  34 ILE HD12 1 1 
       12 24343 1 1  33 ILE HD13 H -13.646  4.050 -13.341 1.00 . A A .  34 ILE HD13 1 1 
       12 24344 1 1  33 ILE HG12 H -12.908  6.149 -15.327 1.00 . A A .  34 ILE HG12 1 1 
       12 24345 1 1  33 ILE HG13 H -13.877  4.766 -15.822 1.00 . A A .  34 ILE HG13 1 1 
       12 24346 1 1  33 ILE HG21 H  -9.989  5.257 -14.977 1.00 . A A .  34 ILE HG21 1 1 
       12 24347 1 1  33 ILE HG22 H -11.170  5.564 -13.706 1.00 . A A .  34 ILE HG22 1 1 
       12 24348 1 1  33 ILE HG23 H -10.346  4.007 -13.787 1.00 . A A .  34 ILE HG23 1 1 
       12 24349 1 1  33 ILE N    N -12.472  3.815 -17.623 1.00 . A A .  34 ILE N    1 1 
       12 24350 1 1  33 ILE O    O  -9.042  3.848 -16.810 1.00 . A A .  34 ILE O    1 1 
       12 24351 1 1  34 VAL C    C  -8.634  1.242 -18.513 1.00 . A A .  35 VAL C    1 1 
       12 24352 1 1  34 VAL CA   C  -9.317  1.112 -17.156 1.00 . A A .  35 VAL CA   1 1 
       12 24353 1 1  34 VAL CB   C  -9.818 -0.334 -16.983 1.00 . A A .  35 VAL CB   1 1 
       12 24354 1 1  34 VAL CG1  C  -8.673 -1.321 -17.156 1.00 . A A .  35 VAL CG1  1 1 
       12 24355 1 1  34 VAL CG2  C -10.481 -0.509 -15.625 1.00 . A A .  35 VAL CG2  1 1 
       12 24356 1 1  34 VAL H    H -11.332  1.750 -17.052 1.00 . A A .  35 VAL H    1 1 
       12 24357 1 1  34 VAL HA   H  -8.594  1.316 -16.379 1.00 . A A .  35 VAL HA   1 1 
       12 24358 1 1  34 VAL HB   H -10.553 -0.533 -17.748 1.00 . A A .  35 VAL HB   1 1 
       12 24359 1 1  34 VAL HG11 H  -7.732 -0.807 -17.019 1.00 . A A .  35 VAL HG11 1 1 
       12 24360 1 1  34 VAL HG12 H  -8.762 -2.110 -16.425 1.00 . A A .  35 VAL HG12 1 1 
       12 24361 1 1  34 VAL HG13 H  -8.709 -1.744 -18.150 1.00 . A A .  35 VAL HG13 1 1 
       12 24362 1 1  34 VAL HG21 H -10.621 -1.561 -15.425 1.00 . A A .  35 VAL HG21 1 1 
       12 24363 1 1  34 VAL HG22 H  -9.854 -0.078 -14.860 1.00 . A A .  35 VAL HG22 1 1 
       12 24364 1 1  34 VAL HG23 H -11.441 -0.013 -15.626 1.00 . A A .  35 VAL HG23 1 1 
       12 24365 1 1  34 VAL N    N -10.407  2.071 -17.021 1.00 . A A .  35 VAL N    1 1 
       12 24366 1 1  34 VAL O    O  -7.407  1.194 -18.609 1.00 . A A .  35 VAL O    1 1 
       12 24367 1 1  35 TRP C    C  -7.936  2.719 -20.999 1.00 . A A .  36 TRP C    1 1 
       12 24368 1 1  35 TRP CA   C  -8.909  1.547 -20.911 1.00 . A A .  36 TRP CA   1 1 
       12 24369 1 1  35 TRP CB   C -10.052  1.743 -21.909 1.00 . A A .  36 TRP CB   1 1 
       12 24370 1 1  35 TRP CD1  C  -9.220  1.026 -24.224 1.00 . A A .  36 TRP CD1  1 1 
       12 24371 1 1  35 TRP CD2  C  -9.422  3.241 -23.963 1.00 . A A .  36 TRP CD2  1 1 
       12 24372 1 1  35 TRP CE2  C  -8.961  2.983 -25.269 1.00 . A A .  36 TRP CE2  1 1 
       12 24373 1 1  35 TRP CE3  C  -9.626  4.567 -23.571 1.00 . A A .  36 TRP CE3  1 1 
       12 24374 1 1  35 TRP CG   C  -9.582  1.976 -23.313 1.00 . A A .  36 TRP CG   1 1 
       12 24375 1 1  35 TRP CH2  C  -8.906  5.290 -25.770 1.00 . A A .  36 TRP CH2  1 1 
       12 24376 1 1  35 TRP CZ2  C  -8.698  4.002 -26.181 1.00 . A A .  36 TRP CZ2  1 1 
       12 24377 1 1  35 TRP CZ3  C  -9.365  5.577 -24.477 1.00 . A A .  36 TRP CZ3  1 1 
       12 24378 1 1  35 TRP H    H -10.405  1.440 -19.417 1.00 . A A .  36 TRP H    1 1 
       12 24379 1 1  35 TRP HA   H  -8.381  0.637 -21.156 1.00 . A A .  36 TRP HA   1 1 
       12 24380 1 1  35 TRP HB2  H -10.676  0.861 -21.908 1.00 . A A .  36 TRP HB2  1 1 
       12 24381 1 1  35 TRP HB3  H -10.641  2.597 -21.607 1.00 . A A .  36 TRP HB3  1 1 
       12 24382 1 1  35 TRP HD1  H  -9.231 -0.036 -24.033 1.00 . A A .  36 TRP HD1  1 1 
       12 24383 1 1  35 TRP HE1  H  -8.544  1.154 -26.208 1.00 . A A .  36 TRP HE1  1 1 
       12 24384 1 1  35 TRP HE3  H  -9.978  4.808 -22.579 1.00 . A A .  36 TRP HE3  1 1 
       12 24385 1 1  35 TRP HH2  H  -8.715  6.110 -26.444 1.00 . A A .  36 TRP HH2  1 1 
       12 24386 1 1  35 TRP HZ2  H  -8.345  3.797 -27.181 1.00 . A A .  36 TRP HZ2  1 1 
       12 24387 1 1  35 TRP HZ3  H  -9.515  6.608 -24.192 1.00 . A A .  36 TRP HZ3  1 1 
       12 24388 1 1  35 TRP N    N  -9.436  1.409 -19.558 1.00 . A A .  36 TRP N    1 1 
       12 24389 1 1  35 TRP NE1  N  -8.844  1.624 -25.403 1.00 . A A .  36 TRP NE1  1 1 
       12 24390 1 1  35 TRP O    O  -6.789  2.554 -21.414 1.00 . A A .  36 TRP O    1 1 
       12 24391 1 1  36 ALA C    C  -6.245  4.866 -19.921 1.00 . A A .  37 ALA C    1 1 
       12 24392 1 1  36 ALA CA   C  -7.571  5.097 -20.638 1.00 . A A .  37 ALA CA   1 1 
       12 24393 1 1  36 ALA CB   C  -8.312  6.271 -20.016 1.00 . A A .  37 ALA CB   1 1 
       12 24394 1 1  36 ALA H    H  -9.324  3.967 -20.284 1.00 . A A .  37 ALA H    1 1 
       12 24395 1 1  36 ALA HA   H  -7.371  5.337 -21.672 1.00 . A A .  37 ALA HA   1 1 
       12 24396 1 1  36 ALA HB1  H  -8.806  5.946 -19.112 1.00 . A A .  37 ALA HB1  1 1 
       12 24397 1 1  36 ALA HB2  H  -7.609  7.055 -19.779 1.00 . A A .  37 ALA HB2  1 1 
       12 24398 1 1  36 ALA HB3  H  -9.047  6.644 -20.714 1.00 . A A .  37 ALA HB3  1 1 
       12 24399 1 1  36 ALA N    N  -8.401  3.900 -20.606 1.00 . A A .  37 ALA N    1 1 
       12 24400 1 1  36 ALA O    O  -5.184  5.239 -20.421 1.00 . A A .  37 ALA O    1 1 
       12 24401 1 1  37 SER C    C  -4.070  3.248 -18.795 1.00 . A A .  38 SER C    1 1 
       12 24402 1 1  37 SER CA   C  -5.119  3.972 -17.957 1.00 . A A .  38 SER CA   1 1 
       12 24403 1 1  37 SER CB   C  -5.476  3.129 -16.730 1.00 . A A .  38 SER CB   1 1 
       12 24404 1 1  37 SER H    H  -7.189  3.975 -18.399 1.00 . A A .  38 SER H    1 1 
       12 24405 1 1  37 SER HA   H  -4.712  4.915 -17.628 1.00 . A A .  38 SER HA   1 1 
       12 24406 1 1  37 SER HB2  H  -6.301  2.476 -16.972 1.00 . A A .  38 SER HB2  1 1 
       12 24407 1 1  37 SER HB3  H  -4.619  2.536 -16.443 1.00 . A A .  38 SER HB3  1 1 
       12 24408 1 1  37 SER HG   H  -6.324  4.720 -15.963 1.00 . A A .  38 SER HG   1 1 
       12 24409 1 1  37 SER N    N  -6.314  4.248 -18.745 1.00 . A A .  38 SER N    1 1 
       12 24410 1 1  37 SER O    O  -2.907  3.652 -18.837 1.00 . A A .  38 SER O    1 1 
       12 24411 1 1  37 SER OG   O  -5.850  3.951 -15.638 1.00 . A A .  38 SER OG   1 1 
       12 24412 1 1  38 ARG C    C  -3.000  2.258 -21.417 1.00 . A A .  39 ARG C    1 1 
       12 24413 1 1  38 ARG CA   C  -3.586  1.398 -20.300 1.00 . A A .  39 ARG CA   1 1 
       12 24414 1 1  38 ARG CB   C  -4.321  0.198 -20.900 1.00 . A A .  39 ARG CB   1 1 
       12 24415 1 1  38 ARG CD   C  -4.748 -2.276 -20.784 1.00 . A A .  39 ARG CD   1 1 
       12 24416 1 1  38 ARG CG   C  -4.262 -1.048 -20.030 1.00 . A A .  39 ARG CG   1 1 
       12 24417 1 1  38 ARG CZ   C  -4.022 -4.586 -21.211 1.00 . A A .  39 ARG CZ   1 1 
       12 24418 1 1  38 ARG H    H  -5.427  1.907 -19.390 1.00 . A A .  39 ARG H    1 1 
       12 24419 1 1  38 ARG HA   H  -2.781  1.041 -19.677 1.00 . A A .  39 ARG HA   1 1 
       12 24420 1 1  38 ARG HB2  H  -5.359  0.461 -21.042 1.00 . A A .  39 ARG HB2  1 1 
       12 24421 1 1  38 ARG HB3  H  -3.883 -0.036 -21.857 1.00 . A A .  39 ARG HB3  1 1 
       12 24422 1 1  38 ARG HD2  H  -5.683 -2.600 -20.353 1.00 . A A .  39 ARG HD2  1 1 
       12 24423 1 1  38 ARG HD3  H  -4.902 -2.009 -21.819 1.00 . A A .  39 ARG HD3  1 1 
       12 24424 1 1  38 ARG HE   H  -2.929 -3.202 -20.280 1.00 . A A .  39 ARG HE   1 1 
       12 24425 1 1  38 ARG HG2  H  -3.241 -1.211 -19.721 1.00 . A A .  39 ARG HG2  1 1 
       12 24426 1 1  38 ARG HG3  H  -4.885 -0.899 -19.162 1.00 . A A .  39 ARG HG3  1 1 
       12 24427 1 1  38 ARG HH11 H  -5.873 -4.138 -21.887 1.00 . A A .  39 ARG HH11 1 1 
       12 24428 1 1  38 ARG HH12 H  -5.348 -5.762 -22.182 1.00 . A A .  39 ARG HH12 1 1 
       12 24429 1 1  38 ARG HH21 H  -2.229 -5.338 -20.662 1.00 . A A .  39 ARG HH21 1 1 
       12 24430 1 1  38 ARG HH22 H  -3.276 -6.444 -21.484 1.00 . A A .  39 ARG HH22 1 1 
       12 24431 1 1  38 ARG N    N  -4.489  2.179 -19.464 1.00 . A A .  39 ARG N    1 1 
       12 24432 1 1  38 ARG NE   N  -3.789 -3.375 -20.717 1.00 . A A .  39 ARG NE   1 1 
       12 24433 1 1  38 ARG NH1  N  -5.176 -4.851 -21.808 1.00 . A A .  39 ARG NH1  1 1 
       12 24434 1 1  38 ARG NH2  N  -3.100 -5.534 -21.112 1.00 . A A .  39 ARG NH2  1 1 
       12 24435 1 1  38 ARG O    O  -1.824  2.134 -21.756 1.00 . A A .  39 ARG O    1 1 
       12 24436 1 1  39 GLU C    C  -2.441  5.079 -22.539 1.00 . A A .  40 GLU C    1 1 
       12 24437 1 1  39 GLU CA   C  -3.394  4.008 -23.063 1.00 . A A .  40 GLU CA   1 1 
       12 24438 1 1  39 GLU CB   C  -4.600  4.666 -23.733 1.00 . A A .  40 GLU CB   1 1 
       12 24439 1 1  39 GLU CD   C  -3.637  5.570 -25.886 1.00 . A A .  40 GLU CD   1 1 
       12 24440 1 1  39 GLU CG   C  -4.583  4.570 -25.249 1.00 . A A .  40 GLU CG   1 1 
       12 24441 1 1  39 GLU H    H  -4.756  3.181 -21.670 1.00 . A A .  40 GLU H    1 1 
       12 24442 1 1  39 GLU HA   H  -2.874  3.405 -23.791 1.00 . A A .  40 GLU HA   1 1 
       12 24443 1 1  39 GLU HB2  H  -5.501  4.191 -23.373 1.00 . A A .  40 GLU HB2  1 1 
       12 24444 1 1  39 GLU HB3  H  -4.623  5.711 -23.460 1.00 . A A .  40 GLU HB3  1 1 
       12 24445 1 1  39 GLU HG2  H  -4.272  3.575 -25.530 1.00 . A A .  40 GLU HG2  1 1 
       12 24446 1 1  39 GLU HG3  H  -5.581  4.753 -25.621 1.00 . A A .  40 GLU HG3  1 1 
       12 24447 1 1  39 GLU N    N  -3.830  3.129 -21.984 1.00 . A A .  40 GLU N    1 1 
       12 24448 1 1  39 GLU O    O  -1.607  5.600 -23.282 1.00 . A A .  40 GLU O    1 1 
       12 24449 1 1  39 GLU OE1  O  -2.408  5.395 -25.747 1.00 . A A .  40 GLU OE1  1 1 
       12 24450 1 1  39 GLU OE2  O  -4.125  6.527 -26.522 1.00 . A A .  40 GLU OE2  1 1 
       12 24451 1 1  40 LEU C    C  -0.292  5.903 -20.482 1.00 . A A .  41 LEU C    1 1 
       12 24452 1 1  40 LEU CA   C  -1.721  6.412 -20.634 1.00 . A A .  41 LEU CA   1 1 
       12 24453 1 1  40 LEU CB   C  -2.284  6.806 -19.267 1.00 . A A .  41 LEU CB   1 1 
       12 24454 1 1  40 LEU CD1  C  -3.764  8.247 -17.847 1.00 . A A .  41 LEU CD1  1 1 
       12 24455 1 1  40 LEU CD2  C  -2.537  9.246 -19.784 1.00 . A A .  41 LEU CD2  1 1 
       12 24456 1 1  40 LEU CG   C  -3.236  8.003 -19.252 1.00 . A A .  41 LEU CG   1 1 
       12 24457 1 1  40 LEU H    H  -3.252  4.953 -20.717 1.00 . A A .  41 LEU H    1 1 
       12 24458 1 1  40 LEU HA   H  -1.715  7.281 -21.276 1.00 . A A .  41 LEU HA   1 1 
       12 24459 1 1  40 LEU HB2  H  -2.817  5.955 -18.871 1.00 . A A .  41 LEU HB2  1 1 
       12 24460 1 1  40 LEU HB3  H  -1.449  7.037 -18.621 1.00 . A A .  41 LEU HB3  1 1 
       12 24461 1 1  40 LEU HD11 H  -2.963  8.603 -17.218 1.00 . A A .  41 LEU HD11 1 1 
       12 24462 1 1  40 LEU HD12 H  -4.155  7.323 -17.445 1.00 . A A .  41 LEU HD12 1 1 
       12 24463 1 1  40 LEU HD13 H  -4.551  8.985 -17.882 1.00 . A A .  41 LEU HD13 1 1 
       12 24464 1 1  40 LEU HD21 H  -2.452  9.977 -18.994 1.00 . A A .  41 LEU HD21 1 1 
       12 24465 1 1  40 LEU HD22 H  -3.113  9.660 -20.599 1.00 . A A .  41 LEU HD22 1 1 
       12 24466 1 1  40 LEU HD23 H  -1.551  8.981 -20.139 1.00 . A A .  41 LEU HD23 1 1 
       12 24467 1 1  40 LEU HG   H  -4.080  7.792 -19.894 1.00 . A A .  41 LEU HG   1 1 
       12 24468 1 1  40 LEU N    N  -2.571  5.403 -21.258 1.00 . A A .  41 LEU N    1 1 
       12 24469 1 1  40 LEU O    O   0.656  6.540 -20.939 1.00 . A A .  41 LEU O    1 1 
       12 24470 1 1  41 GLU C    C   1.916  4.003 -20.948 1.00 . A A .  42 GLU C    1 1 
       12 24471 1 1  41 GLU CA   C   1.168  4.154 -19.626 1.00 . A A .  42 GLU CA   1 1 
       12 24472 1 1  41 GLU CB   C   1.032  2.790 -18.946 1.00 . A A .  42 GLU CB   1 1 
       12 24473 1 1  41 GLU CD   C   0.553  1.895 -16.633 1.00 . A A .  42 GLU CD   1 1 
       12 24474 1 1  41 GLU CG   C   1.428  2.799 -17.479 1.00 . A A .  42 GLU CG   1 1 
       12 24475 1 1  41 GLU H    H  -0.940  4.287 -19.496 1.00 . A A .  42 GLU H    1 1 
       12 24476 1 1  41 GLU HA   H   1.731  4.812 -18.981 1.00 . A A .  42 GLU HA   1 1 
       12 24477 1 1  41 GLU HB2  H   0.004  2.466 -19.018 1.00 . A A .  42 GLU HB2  1 1 
       12 24478 1 1  41 GLU HB3  H   1.661  2.080 -19.462 1.00 . A A .  42 GLU HB3  1 1 
       12 24479 1 1  41 GLU HG2  H   2.451  2.466 -17.394 1.00 . A A .  42 GLU HG2  1 1 
       12 24480 1 1  41 GLU HG3  H   1.347  3.809 -17.104 1.00 . A A .  42 GLU HG3  1 1 
       12 24481 1 1  41 GLU N    N  -0.146  4.749 -19.837 1.00 . A A .  42 GLU N    1 1 
       12 24482 1 1  41 GLU O    O   3.147  4.015 -20.982 1.00 . A A .  42 GLU O    1 1 
       12 24483 1 1  41 GLU OE1  O  -0.151  1.039 -17.210 1.00 . A A .  42 GLU OE1  1 1 
       12 24484 1 1  41 GLU OE2  O   0.572  2.044 -15.393 1.00 . A A .  42 GLU OE2  1 1 
       12 24485 1 1  42 ARG C    C   2.467  4.984 -23.788 1.00 . A A .  43 ARG C    1 1 
       12 24486 1 1  42 ARG CA   C   1.754  3.705 -23.358 1.00 . A A .  43 ARG CA   1 1 
       12 24487 1 1  42 ARG CB   C   0.677  3.340 -24.381 1.00 . A A .  43 ARG CB   1 1 
       12 24488 1 1  42 ARG CD   C   0.926  0.840 -24.368 1.00 . A A .  43 ARG CD   1 1 
       12 24489 1 1  42 ARG CG   C   1.010  2.107 -25.203 1.00 . A A .  43 ARG CG   1 1 
       12 24490 1 1  42 ARG CZ   C  -0.594 -0.519 -25.742 1.00 . A A .  43 ARG CZ   1 1 
       12 24491 1 1  42 ARG H    H   0.188  3.859 -21.942 1.00 . A A .  43 ARG H    1 1 
       12 24492 1 1  42 ARG HA   H   2.476  2.904 -23.307 1.00 . A A .  43 ARG HA   1 1 
       12 24493 1 1  42 ARG HB2  H  -0.251  3.157 -23.859 1.00 . A A .  43 ARG HB2  1 1 
       12 24494 1 1  42 ARG HB3  H   0.542  4.172 -25.056 1.00 . A A .  43 ARG HB3  1 1 
       12 24495 1 1  42 ARG HD2  H   1.881  0.676 -23.889 1.00 . A A .  43 ARG HD2  1 1 
       12 24496 1 1  42 ARG HD3  H   0.165  0.972 -23.613 1.00 . A A .  43 ARG HD3  1 1 
       12 24497 1 1  42 ARG HE   H   1.292 -1.005 -25.305 1.00 . A A .  43 ARG HE   1 1 
       12 24498 1 1  42 ARG HG2  H   0.310  2.031 -26.023 1.00 . A A .  43 ARG HG2  1 1 
       12 24499 1 1  42 ARG HG3  H   2.013  2.206 -25.592 1.00 . A A .  43 ARG HG3  1 1 
       12 24500 1 1  42 ARG HH11 H  -1.389  1.201 -25.042 1.00 . A A .  43 ARG HH11 1 1 
       12 24501 1 1  42 ARG HH12 H  -2.449  0.234 -26.013 1.00 . A A .  43 ARG HH12 1 1 
       12 24502 1 1  42 ARG HH21 H  -0.095 -2.287 -26.586 1.00 . A A .  43 ARG HH21 1 1 
       12 24503 1 1  42 ARG HH22 H  -1.712 -1.751 -26.889 1.00 . A A .  43 ARG HH22 1 1 
       12 24504 1 1  42 ARG N    N   1.164  3.861 -22.034 1.00 . A A .  43 ARG N    1 1 
       12 24505 1 1  42 ARG NE   N   0.594 -0.330 -25.178 1.00 . A A .  43 ARG NE   1 1 
       12 24506 1 1  42 ARG NH1  N  -1.556  0.379 -25.586 1.00 . A A .  43 ARG NH1  1 1 
       12 24507 1 1  42 ARG NH2  N  -0.819 -1.609 -26.465 1.00 . A A .  43 ARG NH2  1 1 
       12 24508 1 1  42 ARG O    O   3.449  4.940 -24.528 1.00 . A A .  43 ARG O    1 1 
       12 24509 1 1  43 PHE C    C   3.521  7.870 -22.569 1.00 . A A .  44 PHE C    1 1 
       12 24510 1 1  43 PHE CA   C   2.553  7.413 -23.656 1.00 . A A .  44 PHE CA   1 1 
       12 24511 1 1  43 PHE CB   C   1.456  8.461 -23.852 1.00 . A A .  44 PHE CB   1 1 
       12 24512 1 1  43 PHE CD1  C   1.238  7.951 -26.300 1.00 . A A .  44 PHE CD1  1 1 
       12 24513 1 1  43 PHE CD2  C  -0.751  8.325 -25.039 1.00 . A A .  44 PHE CD2  1 1 
       12 24514 1 1  43 PHE CE1  C   0.482  7.748 -27.439 1.00 . A A .  44 PHE CE1  1 1 
       12 24515 1 1  43 PHE CE2  C  -1.513  8.123 -26.174 1.00 . A A .  44 PHE CE2  1 1 
       12 24516 1 1  43 PHE CG   C   0.631  8.241 -25.089 1.00 . A A .  44 PHE CG   1 1 
       12 24517 1 1  43 PHE CZ   C  -0.895  7.834 -27.376 1.00 . A A .  44 PHE CZ   1 1 
       12 24518 1 1  43 PHE H    H   1.181  6.092 -22.733 1.00 . A A .  44 PHE H    1 1 
       12 24519 1 1  43 PHE HA   H   3.098  7.297 -24.581 1.00 . A A .  44 PHE HA   1 1 
       12 24520 1 1  43 PHE HB2  H   0.791  8.439 -23.002 1.00 . A A .  44 PHE HB2  1 1 
       12 24521 1 1  43 PHE HB3  H   1.910  9.438 -23.924 1.00 . A A .  44 PHE HB3  1 1 
       12 24522 1 1  43 PHE HD1  H   2.316  7.883 -26.350 1.00 . A A .  44 PHE HD1  1 1 
       12 24523 1 1  43 PHE HD2  H  -1.235  8.552 -24.100 1.00 . A A .  44 PHE HD2  1 1 
       12 24524 1 1  43 PHE HE1  H   0.968  7.522 -28.377 1.00 . A A .  44 PHE HE1  1 1 
       12 24525 1 1  43 PHE HE2  H  -2.589  8.192 -26.122 1.00 . A A .  44 PHE HE2  1 1 
       12 24526 1 1  43 PHE HZ   H  -1.488  7.676 -28.265 1.00 . A A .  44 PHE HZ   1 1 
       12 24527 1 1  43 PHE N    N   1.965  6.121 -23.319 1.00 . A A .  44 PHE N    1 1 
       12 24528 1 1  43 PHE O    O   3.748  9.066 -22.389 1.00 . A A .  44 PHE O    1 1 
       12 24529 1 1  44 ALA C    C   4.358  7.995 -19.656 1.00 . A A .  45 ALA C    1 1 
       12 24530 1 1  44 ALA CA   C   5.032  7.213 -20.778 1.00 . A A .  45 ALA CA   1 1 
       12 24531 1 1  44 ALA CB   C   6.219  7.989 -21.328 1.00 . A A .  45 ALA CB   1 1 
       12 24532 1 1  44 ALA H    H   3.867  5.974 -22.039 1.00 . A A .  45 ALA H    1 1 
       12 24533 1 1  44 ALA HA   H   5.398  6.277 -20.382 1.00 . A A .  45 ALA HA   1 1 
       12 24534 1 1  44 ALA HB1  H   6.090  9.040 -21.115 1.00 . A A .  45 ALA HB1  1 1 
       12 24535 1 1  44 ALA HB2  H   7.127  7.636 -20.862 1.00 . A A .  45 ALA HB2  1 1 
       12 24536 1 1  44 ALA HB3  H   6.281  7.844 -22.396 1.00 . A A .  45 ALA HB3  1 1 
       12 24537 1 1  44 ALA N    N   4.088  6.910 -21.847 1.00 . A A .  45 ALA N    1 1 
       12 24538 1 1  44 ALA O    O   5.018  8.705 -18.898 1.00 . A A .  45 ALA O    1 1 
       12 24539 1 1  45 VAL C    C   1.582  7.567 -17.596 1.00 . A A .  46 VAL C    1 1 
       12 24540 1 1  45 VAL CA   C   2.276  8.555 -18.527 1.00 . A A .  46 VAL CA   1 1 
       12 24541 1 1  45 VAL CB   C   1.220  9.490 -19.145 1.00 . A A .  46 VAL CB   1 1 
       12 24542 1 1  45 VAL CG1  C   0.410 10.175 -18.056 1.00 . A A .  46 VAL CG1  1 1 
       12 24543 1 1  45 VAL CG2  C   1.883 10.516 -20.052 1.00 . A A .  46 VAL CG2  1 1 
       12 24544 1 1  45 VAL H    H   2.569  7.281 -20.190 1.00 . A A .  46 VAL H    1 1 
       12 24545 1 1  45 VAL HA   H   2.964  9.155 -17.949 1.00 . A A .  46 VAL HA   1 1 
       12 24546 1 1  45 VAL HB   H   0.546  8.894 -19.742 1.00 . A A .  46 VAL HB   1 1 
       12 24547 1 1  45 VAL HG11 H   0.494 11.247 -18.165 1.00 . A A .  46 VAL HG11 1 1 
       12 24548 1 1  45 VAL HG12 H  -0.628  9.884 -18.140 1.00 . A A .  46 VAL HG12 1 1 
       12 24549 1 1  45 VAL HG13 H   0.789  9.882 -17.087 1.00 . A A .  46 VAL HG13 1 1 
       12 24550 1 1  45 VAL HG21 H   1.154 10.908 -20.746 1.00 . A A .  46 VAL HG21 1 1 
       12 24551 1 1  45 VAL HG22 H   2.281 11.321 -19.454 1.00 . A A .  46 VAL HG22 1 1 
       12 24552 1 1  45 VAL HG23 H   2.685 10.045 -20.602 1.00 . A A .  46 VAL HG23 1 1 
       12 24553 1 1  45 VAL N    N   3.040  7.862 -19.557 1.00 . A A .  46 VAL N    1 1 
       12 24554 1 1  45 VAL O    O   0.825  6.706 -18.044 1.00 . A A .  46 VAL O    1 1 
       12 24555 1 1  46 ASN C    C  -0.260  7.041 -15.216 1.00 . A A .  47 ASN C    1 1 
       12 24556 1 1  46 ASN CA   C   1.246  6.814 -15.307 1.00 . A A .  47 ASN CA   1 1 
       12 24557 1 1  46 ASN CB   C   1.891  7.040 -13.938 1.00 . A A .  47 ASN CB   1 1 
       12 24558 1 1  46 ASN CG   C   3.386  6.787 -13.955 1.00 . A A .  47 ASN CG   1 1 
       12 24559 1 1  46 ASN H    H   2.459  8.402 -16.006 1.00 . A A .  47 ASN H    1 1 
       12 24560 1 1  46 ASN HA   H   1.427  5.795 -15.615 1.00 . A A .  47 ASN HA   1 1 
       12 24561 1 1  46 ASN HB2  H   1.722  8.063 -13.632 1.00 . A A .  47 ASN HB2  1 1 
       12 24562 1 1  46 ASN HB3  H   1.439  6.374 -13.219 1.00 . A A .  47 ASN HB3  1 1 
       12 24563 1 1  46 ASN HD21 H   3.207  5.491 -12.456 1.00 . A A .  47 ASN HD21 1 1 
       12 24564 1 1  46 ASN HD22 H   4.811  5.733 -13.053 1.00 . A A .  47 ASN HD22 1 1 
       12 24565 1 1  46 ASN N    N   1.846  7.697 -16.301 1.00 . A A .  47 ASN N    1 1 
       12 24566 1 1  46 ASN ND2  N   3.848  5.915 -13.065 1.00 . A A .  47 ASN ND2  1 1 
       12 24567 1 1  46 ASN O    O  -0.751  8.165 -15.327 1.00 . A A .  47 ASN O    1 1 
       12 24568 1 1  46 ASN OD1  O   4.116  7.367 -14.758 1.00 . A A .  47 ASN OD1  1 1 
       12 24569 1 1  47 PRO C    C  -2.930  6.686 -13.609 1.00 . A A .  48 PRO C    1 1 
       12 24570 1 1  47 PRO CA   C  -2.473  6.004 -14.893 1.00 . A A .  48 PRO CA   1 1 
       12 24571 1 1  47 PRO CB   C  -2.884  4.530 -14.892 1.00 . A A .  48 PRO CB   1 1 
       12 24572 1 1  47 PRO CD   C  -0.493  4.580 -14.863 1.00 . A A .  48 PRO CD   1 1 
       12 24573 1 1  47 PRO CG   C  -1.688  3.804 -14.379 1.00 . A A .  48 PRO CG   1 1 
       12 24574 1 1  47 PRO HA   H  -2.917  6.503 -15.742 1.00 . A A .  48 PRO HA   1 1 
       12 24575 1 1  47 PRO HB2  H  -3.738  4.393 -14.245 1.00 . A A .  48 PRO HB2  1 1 
       12 24576 1 1  47 PRO HB3  H  -3.131  4.221 -15.897 1.00 . A A .  48 PRO HB3  1 1 
       12 24577 1 1  47 PRO HD2  H   0.302  4.542 -14.133 1.00 . A A .  48 PRO HD2  1 1 
       12 24578 1 1  47 PRO HD3  H  -0.154  4.195 -15.813 1.00 . A A .  48 PRO HD3  1 1 
       12 24579 1 1  47 PRO HG2  H  -1.708  3.780 -13.300 1.00 . A A .  48 PRO HG2  1 1 
       12 24580 1 1  47 PRO HG3  H  -1.669  2.800 -14.777 1.00 . A A .  48 PRO HG3  1 1 
       12 24581 1 1  47 PRO N    N  -1.012  5.951 -15.006 1.00 . A A .  48 PRO N    1 1 
       12 24582 1 1  47 PRO O    O  -4.088  7.081 -13.482 1.00 . A A .  48 PRO O    1 1 
       12 24583 1 1  48 GLY C    C  -2.708  8.919 -11.559 1.00 . A A .  49 GLY C    1 1 
       12 24584 1 1  48 GLY CA   C  -2.340  7.457 -11.394 1.00 . A A .  49 GLY CA   1 1 
       12 24585 1 1  48 GLY H    H  -1.103  6.489 -12.813 1.00 . A A .  49 GLY H    1 1 
       12 24586 1 1  48 GLY HA2  H  -3.173  6.935 -10.948 1.00 . A A .  49 GLY HA2  1 1 
       12 24587 1 1  48 GLY HA3  H  -1.487  7.385 -10.735 1.00 . A A .  49 GLY HA3  1 1 
       12 24588 1 1  48 GLY N    N  -2.011  6.823 -12.657 1.00 . A A .  49 GLY N    1 1 
       12 24589 1 1  48 GLY O    O  -3.461  9.472 -10.755 1.00 . A A .  49 GLY O    1 1 
       12 24590 1 1  49 LEU C    C  -3.950 11.203 -12.989 1.00 . A A .  50 LEU C    1 1 
       12 24591 1 1  49 LEU CA   C  -2.450 10.956 -12.866 1.00 . A A .  50 LEU CA   1 1 
       12 24592 1 1  49 LEU CB   C  -1.741 11.400 -14.147 1.00 . A A .  50 LEU CB   1 1 
       12 24593 1 1  49 LEU CD1  C   0.361 11.955 -15.396 1.00 . A A .  50 LEU CD1  1 1 
       12 24594 1 1  49 LEU CD2  C   0.304 12.144 -12.904 1.00 . A A .  50 LEU CD2  1 1 
       12 24595 1 1  49 LEU CG   C  -0.212 11.376 -14.111 1.00 . A A .  50 LEU CG   1 1 
       12 24596 1 1  49 LEU H    H  -1.583  9.055 -13.205 1.00 . A A .  50 LEU H    1 1 
       12 24597 1 1  49 LEU HA   H  -2.069 11.530 -12.035 1.00 . A A .  50 LEU HA   1 1 
       12 24598 1 1  49 LEU HB2  H  -2.062 10.750 -14.946 1.00 . A A .  50 LEU HB2  1 1 
       12 24599 1 1  49 LEU HB3  H  -2.053 12.412 -14.362 1.00 . A A .  50 LEU HB3  1 1 
       12 24600 1 1  49 LEU HD11 H  -0.414 12.000 -16.147 1.00 . A A .  50 LEU HD11 1 1 
       12 24601 1 1  49 LEU HD12 H   1.164 11.324 -15.747 1.00 . A A .  50 LEU HD12 1 1 
       12 24602 1 1  49 LEU HD13 H   0.739 12.948 -15.207 1.00 . A A .  50 LEU HD13 1 1 
       12 24603 1 1  49 LEU HD21 H   0.101 11.581 -12.004 1.00 . A A .  50 LEU HD21 1 1 
       12 24604 1 1  49 LEU HD22 H  -0.191 13.103 -12.847 1.00 . A A .  50 LEU HD22 1 1 
       12 24605 1 1  49 LEU HD23 H   1.370 12.294 -13.001 1.00 . A A .  50 LEU HD23 1 1 
       12 24606 1 1  49 LEU HG   H   0.123 10.352 -14.027 1.00 . A A .  50 LEU HG   1 1 
       12 24607 1 1  49 LEU N    N  -2.175  9.548 -12.600 1.00 . A A .  50 LEU N    1 1 
       12 24608 1 1  49 LEU O    O  -4.429 12.310 -12.740 1.00 . A A .  50 LEU O    1 1 
       12 24609 1 1  50 LEU C    C  -6.821 10.350 -12.167 1.00 . A A .  51 LEU C    1 1 
       12 24610 1 1  50 LEU CA   C  -6.133 10.271 -13.527 1.00 . A A .  51 LEU CA   1 1 
       12 24611 1 1  50 LEU CB   C  -6.670  9.074 -14.314 1.00 . A A .  51 LEU CB   1 1 
       12 24612 1 1  50 LEU CD1  C  -6.481  7.536 -16.284 1.00 . A A .  51 LEU CD1  1 1 
       12 24613 1 1  50 LEU CD2  C  -6.679 10.003 -16.643 1.00 . A A .  51 LEU CD2  1 1 
       12 24614 1 1  50 LEU CG   C  -6.131  8.910 -15.735 1.00 . A A .  51 LEU CG   1 1 
       12 24615 1 1  50 LEU H    H  -4.247  9.310 -13.557 1.00 . A A .  51 LEU H    1 1 
       12 24616 1 1  50 LEU HA   H  -6.343 11.177 -14.075 1.00 . A A .  51 LEU HA   1 1 
       12 24617 1 1  50 LEU HB2  H  -6.425  8.179 -13.763 1.00 . A A .  51 LEU HB2  1 1 
       12 24618 1 1  50 LEU HB3  H  -7.744  9.175 -14.376 1.00 . A A .  51 LEU HB3  1 1 
       12 24619 1 1  50 LEU HD11 H  -5.750  6.816 -15.945 1.00 . A A .  51 LEU HD11 1 1 
       12 24620 1 1  50 LEU HD12 H  -6.480  7.568 -17.363 1.00 . A A .  51 LEU HD12 1 1 
       12 24621 1 1  50 LEU HD13 H  -7.461  7.248 -15.933 1.00 . A A .  51 LEU HD13 1 1 
       12 24622 1 1  50 LEU HD21 H  -6.313 10.963 -16.310 1.00 . A A .  51 LEU HD21 1 1 
       12 24623 1 1  50 LEU HD22 H  -7.757  9.996 -16.604 1.00 . A A .  51 LEU HD22 1 1 
       12 24624 1 1  50 LEU HD23 H  -6.353  9.825 -17.657 1.00 . A A .  51 LEU HD23 1 1 
       12 24625 1 1  50 LEU HG   H  -5.053  8.997 -15.717 1.00 . A A .  51 LEU HG   1 1 
       12 24626 1 1  50 LEU N    N  -4.686 10.166 -13.373 1.00 . A A .  51 LEU N    1 1 
       12 24627 1 1  50 LEU O    O  -7.901 10.923 -12.041 1.00 . A A .  51 LEU O    1 1 
       12 24628 1 1  51 GLU C    C  -6.550 11.141  -9.146 1.00 . A A .  52 GLU C    1 1 
       12 24629 1 1  51 GLU CA   C  -6.735  9.776  -9.804 1.00 . A A .  52 GLU CA   1 1 
       12 24630 1 1  51 GLU CB   C  -6.070  8.693  -8.952 1.00 . A A .  52 GLU CB   1 1 
       12 24631 1 1  51 GLU CD   C  -6.281  7.225  -6.908 1.00 . A A .  52 GLU CD   1 1 
       12 24632 1 1  51 GLU CG   C  -6.716  8.508  -7.589 1.00 . A A .  52 GLU CG   1 1 
       12 24633 1 1  51 GLU H    H  -5.326  9.328 -11.318 1.00 . A A .  52 GLU H    1 1 
       12 24634 1 1  51 GLU HA   H  -7.791  9.566  -9.876 1.00 . A A .  52 GLU HA   1 1 
       12 24635 1 1  51 GLU HB2  H  -6.120  7.753  -9.483 1.00 . A A .  52 GLU HB2  1 1 
       12 24636 1 1  51 GLU HB3  H  -5.034  8.957  -8.803 1.00 . A A .  52 GLU HB3  1 1 
       12 24637 1 1  51 GLU HG2  H  -6.444  9.341  -6.960 1.00 . A A .  52 GLU HG2  1 1 
       12 24638 1 1  51 GLU HG3  H  -7.789  8.486  -7.714 1.00 . A A .  52 GLU HG3  1 1 
       12 24639 1 1  51 GLU N    N  -6.185  9.771 -11.154 1.00 . A A .  52 GLU N    1 1 
       12 24640 1 1  51 GLU O    O  -7.041 11.385  -8.043 1.00 . A A .  52 GLU O    1 1 
       12 24641 1 1  51 GLU OE1  O  -5.631  6.390  -7.571 1.00 . A A .  52 GLU OE1  1 1 
       12 24642 1 1  51 GLU OE2  O  -6.590  7.056  -5.710 1.00 . A A .  52 GLU OE2  1 1 
       12 24643 1 1  52 THR C    C  -6.031 14.434 -10.307 1.00 . A A .  53 THR C    1 1 
       12 24644 1 1  52 THR CA   C  -5.582 13.368  -9.315 1.00 . A A .  53 THR CA   1 1 
       12 24645 1 1  52 THR CB   C  -4.089 13.575  -8.998 1.00 . A A .  53 THR CB   1 1 
       12 24646 1 1  52 THR CG2  C  -3.543 12.413  -8.182 1.00 . A A .  53 THR CG2  1 1 
       12 24647 1 1  52 THR H    H  -5.470 11.776 -10.704 1.00 . A A .  53 THR H    1 1 
       12 24648 1 1  52 THR HA   H  -6.143 13.484  -8.398 1.00 . A A .  53 THR HA   1 1 
       12 24649 1 1  52 THR HB   H  -3.982 14.482  -8.421 1.00 . A A .  53 THR HB   1 1 
       12 24650 1 1  52 THR HG1  H  -3.483 12.925 -10.759 1.00 . A A .  53 THR HG1  1 1 
       12 24651 1 1  52 THR HG21 H  -4.210 12.206  -7.358 1.00 . A A .  53 THR HG21 1 1 
       12 24652 1 1  52 THR HG22 H  -2.566 12.668  -7.800 1.00 . A A .  53 THR HG22 1 1 
       12 24653 1 1  52 THR HG23 H  -3.466 11.538  -8.809 1.00 . A A .  53 THR HG23 1 1 
       12 24654 1 1  52 THR N    N  -5.835 12.028  -9.831 1.00 . A A .  53 THR N    1 1 
       12 24655 1 1  52 THR O    O  -5.686 14.383 -11.487 1.00 . A A .  53 THR O    1 1 
       12 24656 1 1  52 THR OG1  O  -3.343 13.703 -10.214 1.00 . A A .  53 THR OG1  1 1 
       12 24657 1 1  53 SER C    C  -6.155 17.193 -11.371 1.00 . A A .  54 SER C    1 1 
       12 24658 1 1  53 SER CA   C  -7.303 16.478 -10.667 1.00 . A A .  54 SER CA   1 1 
       12 24659 1 1  53 SER CB   C  -8.108 17.478  -9.834 1.00 . A A .  54 SER CB   1 1 
       12 24660 1 1  53 SER H    H  -7.045 15.387  -8.871 1.00 . A A .  54 SER H    1 1 
       12 24661 1 1  53 SER HA   H  -7.951 16.041 -11.412 1.00 . A A .  54 SER HA   1 1 
       12 24662 1 1  53 SER HB2  H  -7.543 18.391  -9.728 1.00 . A A .  54 SER HB2  1 1 
       12 24663 1 1  53 SER HB3  H  -9.043 17.688 -10.331 1.00 . A A .  54 SER HB3  1 1 
       12 24664 1 1  53 SER HG   H  -8.133 17.607  -7.879 1.00 . A A .  54 SER HG   1 1 
       12 24665 1 1  53 SER N    N  -6.804 15.400  -9.821 1.00 . A A .  54 SER N    1 1 
       12 24666 1 1  53 SER O    O  -6.333 17.768 -12.444 1.00 . A A .  54 SER O    1 1 
       12 24667 1 1  53 SER OG   O  -8.384 16.962  -8.544 1.00 . A A .  54 SER OG   1 1 
       12 24668 1 1  54 GLU C    C  -3.240 16.982 -12.489 1.00 . A A .  55 GLU C    1 1 
       12 24669 1 1  54 GLU CA   C  -3.797 17.797 -11.325 1.00 . A A .  55 GLU CA   1 1 
       12 24670 1 1  54 GLU CB   C  -2.721 17.977 -10.252 1.00 . A A .  55 GLU CB   1 1 
       12 24671 1 1  54 GLU CD   C  -2.013 19.258  -8.193 1.00 . A A .  55 GLU CD   1 1 
       12 24672 1 1  54 GLU CG   C  -3.168 18.837  -9.082 1.00 . A A .  55 GLU CG   1 1 
       12 24673 1 1  54 GLU H    H  -4.896 16.678  -9.904 1.00 . A A .  55 GLU H    1 1 
       12 24674 1 1  54 GLU HA   H  -4.095 18.768 -11.691 1.00 . A A .  55 GLU HA   1 1 
       12 24675 1 1  54 GLU HB2  H  -2.440 17.006  -9.874 1.00 . A A .  55 GLU HB2  1 1 
       12 24676 1 1  54 GLU HB3  H  -1.856 18.441 -10.703 1.00 . A A .  55 GLU HB3  1 1 
       12 24677 1 1  54 GLU HG2  H  -3.648 19.725  -9.465 1.00 . A A .  55 GLU HG2  1 1 
       12 24678 1 1  54 GLU HG3  H  -3.873 18.275  -8.487 1.00 . A A .  55 GLU HG3  1 1 
       12 24679 1 1  54 GLU N    N  -4.976 17.152 -10.758 1.00 . A A .  55 GLU N    1 1 
       12 24680 1 1  54 GLU O    O  -2.947 17.523 -13.555 1.00 . A A .  55 GLU O    1 1 
       12 24681 1 1  54 GLU OE1  O  -0.857 18.920  -8.525 1.00 . A A .  55 GLU OE1  1 1 
       12 24682 1 1  54 GLU OE2  O  -2.264 19.925  -7.169 1.00 . A A .  55 GLU OE2  1 1 
       12 24683 1 1  55 GLY C    C  -3.352 14.917 -14.607 1.00 . A A .  56 GLY C    1 1 
       12 24684 1 1  55 GLY CA   C  -2.570 14.810 -13.313 1.00 . A A .  56 GLY CA   1 1 
       12 24685 1 1  55 GLY H    H  -3.342 15.302 -11.405 1.00 . A A .  56 GLY H    1 1 
       12 24686 1 1  55 GLY HA2  H  -1.541 15.076 -13.505 1.00 . A A .  56 GLY HA2  1 1 
       12 24687 1 1  55 GLY HA3  H  -2.609 13.788 -12.966 1.00 . A A .  56 GLY HA3  1 1 
       12 24688 1 1  55 GLY N    N  -3.093 15.678 -12.275 1.00 . A A .  56 GLY N    1 1 
       12 24689 1 1  55 GLY O    O  -2.770 14.978 -15.691 1.00 . A A .  56 GLY O    1 1 
       12 24690 1 1  56 CYS C    C  -5.223 16.288 -16.475 1.00 . A A .  57 CYS C    1 1 
       12 24691 1 1  56 CYS CA   C  -5.541 15.034 -15.666 1.00 . A A .  57 CYS CA   1 1 
       12 24692 1 1  56 CYS CB   C  -7.010 15.045 -15.241 1.00 . A A .  57 CYS CB   1 1 
       12 24693 1 1  56 CYS H    H  -5.082 14.885 -13.605 1.00 . A A .  57 CYS H    1 1 
       12 24694 1 1  56 CYS HA   H  -5.360 14.167 -16.284 1.00 . A A .  57 CYS HA   1 1 
       12 24695 1 1  56 CYS HB2  H  -7.076 15.363 -14.211 1.00 . A A .  57 CYS HB2  1 1 
       12 24696 1 1  56 CYS HB3  H  -7.550 15.746 -15.861 1.00 . A A .  57 CYS HB3  1 1 
       12 24697 1 1  56 CYS HG   H  -7.711 12.822 -14.210 1.00 . A A .  57 CYS HG   1 1 
       12 24698 1 1  56 CYS N    N  -4.676 14.937 -14.496 1.00 . A A .  57 CYS N    1 1 
       12 24699 1 1  56 CYS O    O  -5.123 16.239 -17.701 1.00 . A A .  57 CYS O    1 1 
       12 24700 1 1  56 CYS SG   S  -7.830 13.440 -15.375 1.00 . A A .  57 CYS SG   1 1 
       12 24701 1 1  57 ARG C    C  -3.556 18.536 -17.358 1.00 . A A .  58 ARG C    1 1 
       12 24702 1 1  57 ARG CA   C  -4.762 18.677 -16.434 1.00 . A A .  58 ARG CA   1 1 
       12 24703 1 1  57 ARG CB   C  -4.494 19.762 -15.390 1.00 . A A .  58 ARG CB   1 1 
       12 24704 1 1  57 ARG CD   C  -3.738 22.140 -15.692 1.00 . A A .  58 ARG CD   1 1 
       12 24705 1 1  57 ARG CG   C  -4.888 21.157 -15.846 1.00 . A A .  58 ARG CG   1 1 
       12 24706 1 1  57 ARG CZ   C  -4.624 24.205 -16.689 1.00 . A A .  58 ARG CZ   1 1 
       12 24707 1 1  57 ARG H    H  -5.158 17.385 -14.805 1.00 . A A .  58 ARG H    1 1 
       12 24708 1 1  57 ARG HA   H  -5.621 18.961 -17.022 1.00 . A A .  58 ARG HA   1 1 
       12 24709 1 1  57 ARG HB2  H  -5.051 19.530 -14.494 1.00 . A A .  58 ARG HB2  1 1 
       12 24710 1 1  57 ARG HB3  H  -3.440 19.768 -15.157 1.00 . A A .  58 ARG HB3  1 1 
       12 24711 1 1  57 ARG HD2  H  -3.802 22.599 -14.716 1.00 . A A .  58 ARG HD2  1 1 
       12 24712 1 1  57 ARG HD3  H  -2.807 21.600 -15.775 1.00 . A A .  58 ARG HD3  1 1 
       12 24713 1 1  57 ARG HE   H  -3.127 23.126 -17.445 1.00 . A A .  58 ARG HE   1 1 
       12 24714 1 1  57 ARG HG2  H  -5.176 21.118 -16.886 1.00 . A A .  58 ARG HG2  1 1 
       12 24715 1 1  57 ARG HG3  H  -5.723 21.498 -15.252 1.00 . A A .  58 ARG HG3  1 1 
       12 24716 1 1  57 ARG HH11 H  -5.533 23.629 -14.980 1.00 . A A .  58 ARG HH11 1 1 
       12 24717 1 1  57 ARG HH12 H  -6.147 25.083 -15.693 1.00 . A A .  58 ARG HH12 1 1 
       12 24718 1 1  57 ARG HH21 H  -3.928 25.039 -18.394 1.00 . A A .  58 ARG HH21 1 1 
       12 24719 1 1  57 ARG HH22 H  -5.234 25.884 -17.635 1.00 . A A .  58 ARG HH22 1 1 
       12 24720 1 1  57 ARG N    N  -5.066 17.410 -15.780 1.00 . A A .  58 ARG N    1 1 
       12 24721 1 1  57 ARG NE   N  -3.771 23.187 -16.710 1.00 . A A .  58 ARG NE   1 1 
       12 24722 1 1  57 ARG NH1  N  -5.507 24.314 -15.707 1.00 . A A .  58 ARG NH1  1 1 
       12 24723 1 1  57 ARG NH2  N  -4.593 25.117 -17.652 1.00 . A A .  58 ARG NH2  1 1 
       12 24724 1 1  57 ARG O    O  -3.564 19.034 -18.484 1.00 . A A .  58 ARG O    1 1 
       12 24725 1 1  58 GLN C    C  -1.581 16.750 -18.856 1.00 . A A .  59 GLN C    1 1 
       12 24726 1 1  58 GLN CA   C  -1.308 17.652 -17.657 1.00 . A A .  59 GLN CA   1 1 
       12 24727 1 1  58 GLN CB   C  -0.210 17.043 -16.785 1.00 . A A .  59 GLN CB   1 1 
       12 24728 1 1  58 GLN CD   C   2.299 16.934 -16.512 1.00 . A A .  59 GLN CD   1 1 
       12 24729 1 1  58 GLN CG   C   1.135 16.941 -17.484 1.00 . A A .  59 GLN CG   1 1 
       12 24730 1 1  58 GLN H    H  -2.575 17.484 -15.969 1.00 . A A .  59 GLN H    1 1 
       12 24731 1 1  58 GLN HA   H  -0.979 18.616 -18.015 1.00 . A A .  59 GLN HA   1 1 
       12 24732 1 1  58 GLN HB2  H  -0.088 17.653 -15.902 1.00 . A A .  59 GLN HB2  1 1 
       12 24733 1 1  58 GLN HB3  H  -0.512 16.049 -16.487 1.00 . A A .  59 GLN HB3  1 1 
       12 24734 1 1  58 GLN HE21 H   1.754 18.713 -15.809 1.00 . A A .  59 GLN HE21 1 1 
       12 24735 1 1  58 GLN HE22 H   3.160 18.018 -15.085 1.00 . A A .  59 GLN HE22 1 1 
       12 24736 1 1  58 GLN HG2  H   1.161 16.026 -18.058 1.00 . A A .  59 GLN HG2  1 1 
       12 24737 1 1  58 GLN HG3  H   1.246 17.785 -18.150 1.00 . A A .  59 GLN HG3  1 1 
       12 24738 1 1  58 GLN N    N  -2.522 17.856 -16.874 1.00 . A A .  59 GLN N    1 1 
       12 24739 1 1  58 GLN NE2  N   2.417 17.995 -15.722 1.00 . A A .  59 GLN NE2  1 1 
       12 24740 1 1  58 GLN O    O  -0.985 16.920 -19.921 1.00 . A A .  59 GLN O    1 1 
       12 24741 1 1  58 GLN OE1  O   3.085 15.987 -16.472 1.00 . A A .  59 GLN OE1  1 1 
       12 24742 1 1  59 ILE C    C  -3.663 15.552 -20.822 1.00 . A A .  60 ILE C    1 1 
       12 24743 1 1  59 ILE CA   C  -2.832 14.863 -19.745 1.00 . A A .  60 ILE CA   1 1 
       12 24744 1 1  59 ILE CB   C  -3.618 13.652 -19.204 1.00 . A A .  60 ILE CB   1 1 
       12 24745 1 1  59 ILE CD1  C  -3.624 12.008 -17.261 1.00 . A A .  60 ILE CD1  1 1 
       12 24746 1 1  59 ILE CG1  C  -2.796 12.917 -18.143 1.00 . A A .  60 ILE CG1  1 1 
       12 24747 1 1  59 ILE CG2  C  -3.989 12.711 -20.341 1.00 . A A .  60 ILE CG2  1 1 
       12 24748 1 1  59 ILE H    H  -2.922 15.705 -17.806 1.00 . A A .  60 ILE H    1 1 
       12 24749 1 1  59 ILE HA   H  -1.915 14.502 -20.187 1.00 . A A .  60 ILE HA   1 1 
       12 24750 1 1  59 ILE HB   H  -4.530 14.015 -18.756 1.00 . A A .  60 ILE HB   1 1 
       12 24751 1 1  59 ILE HD11 H  -4.124 12.597 -16.507 1.00 . A A .  60 ILE HD11 1 1 
       12 24752 1 1  59 ILE HD12 H  -4.360 11.496 -17.863 1.00 . A A .  60 ILE HD12 1 1 
       12 24753 1 1  59 ILE HD13 H  -2.981 11.284 -16.785 1.00 . A A .  60 ILE HD13 1 1 
       12 24754 1 1  59 ILE HG12 H  -2.047 12.314 -18.629 1.00 . A A .  60 ILE HG12 1 1 
       12 24755 1 1  59 ILE HG13 H  -2.310 13.644 -17.507 1.00 . A A .  60 ILE HG13 1 1 
       12 24756 1 1  59 ILE HG21 H  -3.105 12.477 -20.917 1.00 . A A .  60 ILE HG21 1 1 
       12 24757 1 1  59 ILE HG22 H  -4.403 11.802 -19.933 1.00 . A A .  60 ILE HG22 1 1 
       12 24758 1 1  59 ILE HG23 H  -4.719 13.186 -20.978 1.00 . A A .  60 ILE HG23 1 1 
       12 24759 1 1  59 ILE N    N  -2.482 15.790 -18.676 1.00 . A A .  60 ILE N    1 1 
       12 24760 1 1  59 ILE O    O  -3.481 15.304 -22.015 1.00 . A A .  60 ILE O    1 1 
       12 24761 1 1  60 LEU C    C  -4.653 18.255 -22.030 1.00 . A A .  61 LEU C    1 1 
       12 24762 1 1  60 LEU CA   C  -5.430 17.149 -21.323 1.00 . A A .  61 LEU CA   1 1 
       12 24763 1 1  60 LEU CB   C  -6.627 17.746 -20.581 1.00 . A A .  61 LEU CB   1 1 
       12 24764 1 1  60 LEU CD1  C  -8.517 17.412 -18.968 1.00 . A A .  61 LEU CD1  1 1 
       12 24765 1 1  60 LEU CD2  C  -8.470 16.135 -21.119 1.00 . A A .  61 LEU CD2  1 1 
       12 24766 1 1  60 LEU CG   C  -7.628 16.743 -20.007 1.00 . A A .  61 LEU CG   1 1 
       12 24767 1 1  60 LEU H    H  -4.671 16.576 -19.432 1.00 . A A .  61 LEU H    1 1 
       12 24768 1 1  60 LEU HA   H  -5.789 16.449 -22.063 1.00 . A A .  61 LEU HA   1 1 
       12 24769 1 1  60 LEU HB2  H  -6.247 18.339 -19.762 1.00 . A A .  61 LEU HB2  1 1 
       12 24770 1 1  60 LEU HB3  H  -7.157 18.387 -21.271 1.00 . A A .  61 LEU HB3  1 1 
       12 24771 1 1  60 LEU HD11 H  -8.844 16.677 -18.248 1.00 . A A .  61 LEU HD11 1 1 
       12 24772 1 1  60 LEU HD12 H  -9.376 17.846 -19.455 1.00 . A A .  61 LEU HD12 1 1 
       12 24773 1 1  60 LEU HD13 H  -7.958 18.186 -18.463 1.00 . A A .  61 LEU HD13 1 1 
       12 24774 1 1  60 LEU HD21 H  -7.902 15.367 -21.621 1.00 . A A .  61 LEU HD21 1 1 
       12 24775 1 1  60 LEU HD22 H  -8.742 16.905 -21.826 1.00 . A A .  61 LEU HD22 1 1 
       12 24776 1 1  60 LEU HD23 H  -9.367 15.703 -20.696 1.00 . A A .  61 LEU HD23 1 1 
       12 24777 1 1  60 LEU HG   H  -7.089 15.944 -19.519 1.00 . A A .  61 LEU HG   1 1 
       12 24778 1 1  60 LEU N    N  -4.572 16.420 -20.395 1.00 . A A .  61 LEU N    1 1 
       12 24779 1 1  60 LEU O    O  -4.882 18.535 -23.205 1.00 . A A .  61 LEU O    1 1 
       12 24780 1 1  61 GLY C    C  -2.140 19.490 -23.090 1.00 . A A .  62 GLY C    1 1 
       12 24781 1 1  61 GLY CA   C  -2.929 19.945 -21.879 1.00 . A A .  62 GLY CA   1 1 
       12 24782 1 1  61 GLY H    H  -3.589 18.612 -20.371 1.00 . A A .  62 GLY H    1 1 
       12 24783 1 1  61 GLY HA2  H  -3.584 20.753 -22.171 1.00 . A A .  62 GLY HA2  1 1 
       12 24784 1 1  61 GLY HA3  H  -2.241 20.306 -21.129 1.00 . A A .  62 GLY HA3  1 1 
       12 24785 1 1  61 GLY N    N  -3.729 18.878 -21.304 1.00 . A A .  62 GLY N    1 1 
       12 24786 1 1  61 GLY O    O  -1.795 20.296 -23.952 1.00 . A A .  62 GLY O    1 1 
       12 24787 1 1  62 GLN C    C  -2.028 17.182 -25.386 1.00 . A A .  63 GLN C    1 1 
       12 24788 1 1  62 GLN CA   C  -1.095 17.633 -24.266 1.00 . A A .  63 GLN CA   1 1 
       12 24789 1 1  62 GLN CB   C  -0.243 16.455 -23.791 1.00 . A A .  63 GLN CB   1 1 
       12 24790 1 1  62 GLN CD   C   2.153 15.701 -23.525 1.00 . A A .  63 GLN CD   1 1 
       12 24791 1 1  62 GLN CG   C   1.170 16.848 -23.394 1.00 . A A .  63 GLN CG   1 1 
       12 24792 1 1  62 GLN H    H  -2.155 17.600 -22.435 1.00 . A A .  63 GLN H    1 1 
       12 24793 1 1  62 GLN HA   H  -0.444 18.406 -24.646 1.00 . A A .  63 GLN HA   1 1 
       12 24794 1 1  62 GLN HB2  H  -0.722 16.002 -22.936 1.00 . A A .  63 GLN HB2  1 1 
       12 24795 1 1  62 GLN HB3  H  -0.181 15.727 -24.587 1.00 . A A .  63 GLN HB3  1 1 
       12 24796 1 1  62 GLN HE21 H   3.587 16.962 -24.081 1.00 . A A .  63 GLN HE21 1 1 
       12 24797 1 1  62 GLN HE22 H   4.040 15.297 -24.001 1.00 . A A .  63 GLN HE22 1 1 
       12 24798 1 1  62 GLN HG2  H   1.497 17.657 -24.029 1.00 . A A .  63 GLN HG2  1 1 
       12 24799 1 1  62 GLN HG3  H   1.162 17.180 -22.366 1.00 . A A .  63 GLN HG3  1 1 
       12 24800 1 1  62 GLN N    N  -1.852 18.193 -23.153 1.00 . A A .  63 GLN N    1 1 
       12 24801 1 1  62 GLN NE2  N   3.385 16.018 -23.908 1.00 . A A .  63 GLN NE2  1 1 
       12 24802 1 1  62 GLN O    O  -1.640 17.145 -26.555 1.00 . A A .  63 GLN O    1 1 
       12 24803 1 1  62 GLN OE1  O   1.811 14.544 -23.285 1.00 . A A .  63 GLN OE1  1 1 
       12 24804 1 1  63 LEU C    C  -4.940 17.579 -26.657 1.00 . A A .  64 LEU C    1 1 
       12 24805 1 1  63 LEU CA   C  -4.247 16.391 -25.997 1.00 . A A .  64 LEU CA   1 1 
       12 24806 1 1  63 LEU CB   C  -5.286 15.492 -25.321 1.00 . A A .  64 LEU CB   1 1 
       12 24807 1 1  63 LEU CD1  C  -5.898 13.370 -24.136 1.00 . A A .  64 LEU CD1  1 1 
       12 24808 1 1  63 LEU CD2  C  -4.135 13.344 -25.910 1.00 . A A .  64 LEU CD2  1 1 
       12 24809 1 1  63 LEU CG   C  -4.771 14.154 -24.789 1.00 . A A .  64 LEU CG   1 1 
       12 24810 1 1  63 LEU H    H  -3.509 16.890 -24.076 1.00 . A A .  64 LEU H    1 1 
       12 24811 1 1  63 LEU HA   H  -3.730 15.823 -26.755 1.00 . A A .  64 LEU HA   1 1 
       12 24812 1 1  63 LEU HB2  H  -5.705 16.038 -24.491 1.00 . A A .  64 LEU HB2  1 1 
       12 24813 1 1  63 LEU HB3  H  -6.063 15.285 -26.043 1.00 . A A .  64 LEU HB3  1 1 
       12 24814 1 1  63 LEU HD11 H  -6.206 13.870 -23.231 1.00 . A A .  64 LEU HD11 1 1 
       12 24815 1 1  63 LEU HD12 H  -5.553 12.374 -23.899 1.00 . A A .  64 LEU HD12 1 1 
       12 24816 1 1  63 LEU HD13 H  -6.734 13.308 -24.817 1.00 . A A .  64 LEU HD13 1 1 
       12 24817 1 1  63 LEU HD21 H  -4.484 12.324 -25.860 1.00 . A A .  64 LEU HD21 1 1 
       12 24818 1 1  63 LEU HD22 H  -3.060 13.362 -25.801 1.00 . A A .  64 LEU HD22 1 1 
       12 24819 1 1  63 LEU HD23 H  -4.406 13.773 -26.863 1.00 . A A .  64 LEU HD23 1 1 
       12 24820 1 1  63 LEU HG   H  -4.015 14.339 -24.038 1.00 . A A .  64 LEU HG   1 1 
       12 24821 1 1  63 LEU N    N  -3.258 16.839 -25.022 1.00 . A A .  64 LEU N    1 1 
       12 24822 1 1  63 LEU O    O  -5.422 17.478 -27.785 1.00 . A A .  64 LEU O    1 1 
       12 24823 1 1  64 GLN C    C  -5.068 20.257 -27.849 1.00 . A A .  65 GLN C    1 1 
       12 24824 1 1  64 GLN CA   C  -5.612 19.910 -26.467 1.00 . A A .  65 GLN CA   1 1 
       12 24825 1 1  64 GLN CB   C  -5.389 21.080 -25.509 1.00 . A A .  65 GLN CB   1 1 
       12 24826 1 1  64 GLN CD   C  -6.249 22.340 -23.495 1.00 . A A .  65 GLN CD   1 1 
       12 24827 1 1  64 GLN CG   C  -6.578 21.363 -24.606 1.00 . A A .  65 GLN CG   1 1 
       12 24828 1 1  64 GLN H    H  -4.578 18.719 -25.056 1.00 . A A .  65 GLN H    1 1 
       12 24829 1 1  64 GLN HA   H  -6.672 19.720 -26.549 1.00 . A A .  65 GLN HA   1 1 
       12 24830 1 1  64 GLN HB2  H  -4.535 20.861 -24.885 1.00 . A A .  65 GLN HB2  1 1 
       12 24831 1 1  64 GLN HB3  H  -5.184 21.969 -26.087 1.00 . A A .  65 GLN HB3  1 1 
       12 24832 1 1  64 GLN HE21 H  -5.420 23.586 -24.805 1.00 . A A .  65 GLN HE21 1 1 
       12 24833 1 1  64 GLN HE22 H  -5.404 24.107 -23.157 1.00 . A A .  65 GLN HE22 1 1 
       12 24834 1 1  64 GLN HG2  H  -7.377 21.777 -25.203 1.00 . A A .  65 GLN HG2  1 1 
       12 24835 1 1  64 GLN HG3  H  -6.906 20.434 -24.163 1.00 . A A .  65 GLN HG3  1 1 
       12 24836 1 1  64 GLN N    N  -4.981 18.702 -25.948 1.00 . A A .  65 GLN N    1 1 
       12 24837 1 1  64 GLN NE2  N  -5.628 23.457 -23.854 1.00 . A A .  65 GLN NE2  1 1 
       12 24838 1 1  64 GLN O    O  -5.797 20.288 -28.841 1.00 . A A .  65 GLN O    1 1 
       12 24839 1 1  64 GLN OE1  O  -6.550 22.095 -22.327 1.00 . A A .  65 GLN OE1  1 1 
       12 24840 1 1  65 PRO C    C  -2.992 19.694 -30.131 1.00 . A A .  66 PRO C    1 1 
       12 24841 1 1  65 PRO CA   C  -3.085 20.876 -29.174 1.00 . A A .  66 PRO CA   1 1 
       12 24842 1 1  65 PRO CB   C  -1.688 21.308 -28.720 1.00 . A A .  66 PRO CB   1 1 
       12 24843 1 1  65 PRO CD   C  -2.826 20.509 -26.777 1.00 . A A .  66 PRO CD   1 1 
       12 24844 1 1  65 PRO CG   C  -1.474 20.600 -27.427 1.00 . A A .  66 PRO CG   1 1 
       12 24845 1 1  65 PRO HA   H  -3.575 21.702 -29.669 1.00 . A A .  66 PRO HA   1 1 
       12 24846 1 1  65 PRO HB2  H  -0.958 21.009 -29.460 1.00 . A A .  66 PRO HB2  1 1 
       12 24847 1 1  65 PRO HB3  H  -1.662 22.380 -28.592 1.00 . A A .  66 PRO HB3  1 1 
       12 24848 1 1  65 PRO HD2  H  -2.916 19.587 -26.220 1.00 . A A .  66 PRO HD2  1 1 
       12 24849 1 1  65 PRO HD3  H  -2.993 21.358 -26.131 1.00 . A A .  66 PRO HD3  1 1 
       12 24850 1 1  65 PRO HG2  H  -1.077 19.614 -27.610 1.00 . A A .  66 PRO HG2  1 1 
       12 24851 1 1  65 PRO HG3  H  -0.797 21.168 -26.805 1.00 . A A .  66 PRO HG3  1 1 
       12 24852 1 1  65 PRO N    N  -3.756 20.526 -27.918 1.00 . A A .  66 PRO N    1 1 
       12 24853 1 1  65 PRO O    O  -2.799 19.870 -31.334 1.00 . A A .  66 PRO O    1 1 
       12 24854 1 1  66 SER C    C  -4.380 17.023 -31.117 1.00 . A A .  67 SER C    1 1 
       12 24855 1 1  66 SER CA   C  -3.059 17.275 -30.397 1.00 . A A .  67 SER CA   1 1 
       12 24856 1 1  66 SER CB   C  -2.707 16.072 -29.518 1.00 . A A .  67 SER CB   1 1 
       12 24857 1 1  66 SER H    H  -3.282 18.412 -28.624 1.00 . A A .  67 SER H    1 1 
       12 24858 1 1  66 SER HA   H  -2.281 17.412 -31.133 1.00 . A A .  67 SER HA   1 1 
       12 24859 1 1  66 SER HB2  H  -2.854 16.333 -28.481 1.00 . A A .  67 SER HB2  1 1 
       12 24860 1 1  66 SER HB3  H  -3.350 15.243 -29.775 1.00 . A A .  67 SER HB3  1 1 
       12 24861 1 1  66 SER HG   H  -1.065 15.171 -28.948 1.00 . A A .  67 SER HG   1 1 
       12 24862 1 1  66 SER N    N  -3.131 18.487 -29.590 1.00 . A A .  67 SER N    1 1 
       12 24863 1 1  66 SER O    O  -4.413 16.399 -32.178 1.00 . A A .  67 SER O    1 1 
       12 24864 1 1  66 SER OG   O  -1.358 15.681 -29.706 1.00 . A A .  67 SER OG   1 1 
       12 24865 1 1  67 LEU C    C  -6.808 17.800 -32.575 1.00 . A A .  68 LEU C    1 1 
       12 24866 1 1  67 LEU CA   C  -6.793 17.345 -31.120 1.00 . A A .  68 LEU CA   1 1 
       12 24867 1 1  67 LEU CB   C  -7.831 18.131 -30.317 1.00 . A A .  68 LEU CB   1 1 
       12 24868 1 1  67 LEU CD1  C  -8.629 18.557 -27.979 1.00 . A A .  68 LEU CD1  1 1 
       12 24869 1 1  67 LEU CD2  C  -9.499 16.590 -29.255 1.00 . A A .  68 LEU CD2  1 1 
       12 24870 1 1  67 LEU CG   C  -8.296 17.489 -29.010 1.00 . A A .  68 LEU CG   1 1 
       12 24871 1 1  67 LEU H    H  -5.379 18.004 -29.690 1.00 . A A .  68 LEU H    1 1 
       12 24872 1 1  67 LEU HA   H  -7.040 16.294 -31.080 1.00 . A A .  68 LEU HA   1 1 
       12 24873 1 1  67 LEU HB2  H  -7.406 19.094 -30.080 1.00 . A A .  68 LEU HB2  1 1 
       12 24874 1 1  67 LEU HB3  H  -8.700 18.269 -30.947 1.00 . A A .  68 LEU HB3  1 1 
       12 24875 1 1  67 LEU HD11 H  -8.266 19.514 -28.323 1.00 . A A .  68 LEU HD11 1 1 
       12 24876 1 1  67 LEU HD12 H  -8.157 18.310 -27.040 1.00 . A A .  68 LEU HD12 1 1 
       12 24877 1 1  67 LEU HD13 H  -9.699 18.605 -27.843 1.00 . A A .  68 LEU HD13 1 1 
       12 24878 1 1  67 LEU HD21 H -10.024 16.923 -30.137 1.00 . A A .  68 LEU HD21 1 1 
       12 24879 1 1  67 LEU HD22 H -10.160 16.634 -28.404 1.00 . A A .  68 LEU HD22 1 1 
       12 24880 1 1  67 LEU HD23 H  -9.164 15.572 -29.398 1.00 . A A .  68 LEU HD23 1 1 
       12 24881 1 1  67 LEU HG   H  -7.497 16.879 -28.612 1.00 . A A .  68 LEU HG   1 1 
       12 24882 1 1  67 LEU N    N  -5.468 17.515 -30.534 1.00 . A A .  68 LEU N    1 1 
       12 24883 1 1  67 LEU O    O  -7.566 17.275 -33.392 1.00 . A A .  68 LEU O    1 1 
       12 24884 1 1  68 GLN C    C  -5.596 18.181 -35.250 1.00 . A A .  69 GLN C    1 1 
       12 24885 1 1  68 GLN CA   C  -5.879 19.299 -34.252 1.00 . A A .  69 GLN CA   1 1 
       12 24886 1 1  68 GLN CB   C  -4.789 20.367 -34.342 1.00 . A A .  69 GLN CB   1 1 
       12 24887 1 1  68 GLN CD   C  -5.422 22.608 -35.323 1.00 . A A .  69 GLN CD   1 1 
       12 24888 1 1  68 GLN CG   C  -4.876 21.221 -35.597 1.00 . A A .  69 GLN CG   1 1 
       12 24889 1 1  68 GLN H    H  -5.384 19.153 -32.200 1.00 . A A .  69 GLN H    1 1 
       12 24890 1 1  68 GLN HA   H  -6.830 19.748 -34.494 1.00 . A A .  69 GLN HA   1 1 
       12 24891 1 1  68 GLN HB2  H  -4.866 21.018 -33.484 1.00 . A A .  69 GLN HB2  1 1 
       12 24892 1 1  68 GLN HB3  H  -3.823 19.882 -34.331 1.00 . A A .  69 GLN HB3  1 1 
       12 24893 1 1  68 GLN HE21 H  -3.905 23.428 -36.311 1.00 . A A .  69 GLN HE21 1 1 
       12 24894 1 1  68 GLN HE22 H  -5.054 24.535 -35.647 1.00 . A A .  69 GLN HE22 1 1 
       12 24895 1 1  68 GLN HG2  H  -3.887 21.318 -36.021 1.00 . A A .  69 GLN HG2  1 1 
       12 24896 1 1  68 GLN HG3  H  -5.523 20.728 -36.308 1.00 . A A .  69 GLN HG3  1 1 
       12 24897 1 1  68 GLN N    N  -5.964 18.775 -32.894 1.00 . A A .  69 GLN N    1 1 
       12 24898 1 1  68 GLN NE2  N  -4.723 23.627 -35.809 1.00 . A A .  69 GLN NE2  1 1 
       12 24899 1 1  68 GLN O    O  -6.142 18.165 -36.354 1.00 . A A .  69 GLN O    1 1 
       12 24900 1 1  68 GLN OE1  O  -6.461 22.762 -34.681 1.00 . A A .  69 GLN OE1  1 1 
       12 24901 1 1  69 THR C    C  -4.386 14.812 -34.938 1.00 . A A .  70 THR C    1 1 
       12 24902 1 1  69 THR CA   C  -4.382 16.123 -35.714 1.00 . A A .  70 THR CA   1 1 
       12 24903 1 1  69 THR CB   C  -2.994 16.324 -36.352 1.00 . A A .  70 THR CB   1 1 
       12 24904 1 1  69 THR CG2  C  -2.901 15.598 -37.686 1.00 . A A .  70 THR CG2  1 1 
       12 24905 1 1  69 THR H    H  -4.337 17.312 -33.964 1.00 . A A .  70 THR H    1 1 
       12 24906 1 1  69 THR HA   H  -5.113 16.064 -36.507 1.00 . A A .  70 THR HA   1 1 
       12 24907 1 1  69 THR HB   H  -2.246 15.919 -35.686 1.00 . A A .  70 THR HB   1 1 
       12 24908 1 1  69 THR HG1  H  -3.116 18.001 -37.384 1.00 . A A .  70 THR HG1  1 1 
       12 24909 1 1  69 THR HG21 H  -3.013 14.535 -37.526 1.00 . A A .  70 THR HG21 1 1 
       12 24910 1 1  69 THR HG22 H  -1.940 15.795 -38.137 1.00 . A A .  70 THR HG22 1 1 
       12 24911 1 1  69 THR HG23 H  -3.686 15.947 -38.341 1.00 . A A .  70 THR HG23 1 1 
       12 24912 1 1  69 THR N    N  -4.739 17.244 -34.855 1.00 . A A .  70 THR N    1 1 
       12 24913 1 1  69 THR O    O  -3.508 13.970 -35.118 1.00 . A A .  70 THR O    1 1 
       12 24914 1 1  69 THR OG1  O  -2.741 17.721 -36.545 1.00 . A A .  70 THR OG1  1 1 
       12 24915 1 1  70 GLY C    C  -6.299 12.357 -33.971 1.00 . A A .  71 GLY C    1 1 
       12 24916 1 1  70 GLY CA   C  -5.483 13.432 -33.282 1.00 . A A .  71 GLY CA   1 1 
       12 24917 1 1  70 GLY H    H  -6.055 15.350 -33.972 1.00 . A A .  71 GLY H    1 1 
       12 24918 1 1  70 GLY HA2  H  -4.489 13.052 -33.098 1.00 . A A .  71 GLY HA2  1 1 
       12 24919 1 1  70 GLY HA3  H  -5.947 13.670 -32.337 1.00 . A A .  71 GLY HA3  1 1 
       12 24920 1 1  70 GLY N    N  -5.383 14.644 -34.073 1.00 . A A .  71 GLY N    1 1 
       12 24921 1 1  70 GLY O    O  -7.098 12.648 -34.861 1.00 . A A .  71 GLY O    1 1 
       12 24922 1 1  71 SER C    C  -7.904  9.482 -33.202 1.00 . A A .  72 SER C    1 1 
       12 24923 1 1  71 SER CA   C  -6.816  9.984 -34.147 1.00 . A A .  72 SER CA   1 1 
       12 24924 1 1  71 SER CB   C  -5.848  8.848 -34.479 1.00 . A A .  72 SER CB   1 1 
       12 24925 1 1  71 SER H    H  -5.446 10.940 -32.847 1.00 . A A .  72 SER H    1 1 
       12 24926 1 1  71 SER HA   H  -7.280 10.328 -35.060 1.00 . A A .  72 SER HA   1 1 
       12 24927 1 1  71 SER HB2  H  -6.217  8.300 -35.332 1.00 . A A .  72 SER HB2  1 1 
       12 24928 1 1  71 SER HB3  H  -4.877  9.262 -34.710 1.00 . A A .  72 SER HB3  1 1 
       12 24929 1 1  71 SER HG   H  -5.039  8.281 -32.786 1.00 . A A .  72 SER HG   1 1 
       12 24930 1 1  71 SER N    N  -6.097 11.109 -33.560 1.00 . A A .  72 SER N    1 1 
       12 24931 1 1  71 SER O    O  -8.185 10.102 -32.177 1.00 . A A .  72 SER O    1 1 
       12 24932 1 1  71 SER OG   O  -5.715  7.956 -33.385 1.00 . A A .  72 SER OG   1 1 
       12 24933 1 1  72 GLU C    C  -9.108  7.594 -31.296 1.00 . A A .  73 GLU C    1 1 
       12 24934 1 1  72 GLU CA   C  -9.569  7.768 -32.739 1.00 . A A .  73 GLU CA   1 1 
       12 24935 1 1  72 GLU CB   C  -9.998  6.417 -33.315 1.00 . A A .  73 GLU CB   1 1 
       12 24936 1 1  72 GLU CD   C -12.460  5.991 -33.688 1.00 . A A .  73 GLU CD   1 1 
       12 24937 1 1  72 GLU CG   C -11.166  6.511 -34.282 1.00 . A A .  73 GLU CG   1 1 
       12 24938 1 1  72 GLU H    H  -8.244  7.905 -34.385 1.00 . A A .  73 GLU H    1 1 
       12 24939 1 1  72 GLU HA   H -10.413  8.441 -32.757 1.00 . A A .  73 GLU HA   1 1 
       12 24940 1 1  72 GLU HB2  H  -9.160  5.978 -33.836 1.00 . A A .  73 GLU HB2  1 1 
       12 24941 1 1  72 GLU HB3  H -10.285  5.767 -32.500 1.00 . A A .  73 GLU HB3  1 1 
       12 24942 1 1  72 GLU HG2  H -11.306  7.546 -34.560 1.00 . A A .  73 GLU HG2  1 1 
       12 24943 1 1  72 GLU HG3  H -10.933  5.932 -35.165 1.00 . A A .  73 GLU HG3  1 1 
       12 24944 1 1  72 GLU N    N  -8.511  8.353 -33.556 1.00 . A A .  73 GLU N    1 1 
       12 24945 1 1  72 GLU O    O  -9.806  7.984 -30.360 1.00 . A A .  73 GLU O    1 1 
       12 24946 1 1  72 GLU OE1  O -13.186  6.787 -33.058 1.00 . A A .  73 GLU OE1  1 1 
       12 24947 1 1  72 GLU OE2  O -12.747  4.786 -33.852 1.00 . A A .  73 GLU OE2  1 1 
       12 24948 1 1  73 GLU C    C  -7.245  8.095 -29.026 1.00 . A A .  74 GLU C    1 1 
       12 24949 1 1  73 GLU CA   C  -7.374  6.781 -29.793 1.00 . A A .  74 GLU CA   1 1 
       12 24950 1 1  73 GLU CB   C  -6.008  6.100 -29.893 1.00 . A A .  74 GLU CB   1 1 
       12 24951 1 1  73 GLU CD   C  -5.498  4.120 -31.376 1.00 . A A .  74 GLU CD   1 1 
       12 24952 1 1  73 GLU CG   C  -6.091  4.592 -30.063 1.00 . A A .  74 GLU CG   1 1 
       12 24953 1 1  73 GLU H    H  -7.417  6.719 -31.908 1.00 . A A .  74 GLU H    1 1 
       12 24954 1 1  73 GLU HA   H  -8.051  6.132 -29.258 1.00 . A A .  74 GLU HA   1 1 
       12 24955 1 1  73 GLU HB2  H  -5.477  6.509 -30.740 1.00 . A A .  74 GLU HB2  1 1 
       12 24956 1 1  73 GLU HB3  H  -5.448  6.310 -28.994 1.00 . A A .  74 GLU HB3  1 1 
       12 24957 1 1  73 GLU HG2  H  -5.553  4.122 -29.253 1.00 . A A .  74 GLU HG2  1 1 
       12 24958 1 1  73 GLU HG3  H  -7.128  4.294 -30.025 1.00 . A A .  74 GLU HG3  1 1 
       12 24959 1 1  73 GLU N    N  -7.928  7.007 -31.124 1.00 . A A .  74 GLU N    1 1 
       12 24960 1 1  73 GLU O    O  -7.762  8.234 -27.917 1.00 . A A .  74 GLU O    1 1 
       12 24961 1 1  73 GLU OE1  O  -4.255  4.046 -31.473 1.00 . A A .  74 GLU OE1  1 1 
       12 24962 1 1  73 GLU OE2  O  -6.276  3.825 -32.308 1.00 . A A .  74 GLU OE2  1 1 
       12 24963 1 1  74 LEU C    C  -7.690 11.009 -28.658 1.00 . A A .  75 LEU C    1 1 
       12 24964 1 1  74 LEU CA   C  -6.353 10.360 -29.001 1.00 . A A .  75 LEU CA   1 1 
       12 24965 1 1  74 LEU CB   C  -5.552 11.275 -29.929 1.00 . A A .  75 LEU CB   1 1 
       12 24966 1 1  74 LEU CD1  C  -3.404 12.553 -29.735 1.00 . A A .  75 LEU CD1  1 1 
       12 24967 1 1  74 LEU CD2  C  -5.592 13.752 -29.546 1.00 . A A .  75 LEU CD2  1 1 
       12 24968 1 1  74 LEU CG   C  -4.846 12.456 -29.261 1.00 . A A .  75 LEU CG   1 1 
       12 24969 1 1  74 LEU H    H  -6.163  8.887 -30.510 1.00 . A A .  75 LEU H    1 1 
       12 24970 1 1  74 LEU HA   H  -5.795 10.207 -28.089 1.00 . A A .  75 LEU HA   1 1 
       12 24971 1 1  74 LEU HB2  H  -4.801 10.675 -30.418 1.00 . A A .  75 LEU HB2  1 1 
       12 24972 1 1  74 LEU HB3  H  -6.233 11.671 -30.670 1.00 . A A .  75 LEU HB3  1 1 
       12 24973 1 1  74 LEU HD11 H  -3.031 11.564 -29.955 1.00 . A A .  75 LEU HD11 1 1 
       12 24974 1 1  74 LEU HD12 H  -2.801 13.001 -28.959 1.00 . A A .  75 LEU HD12 1 1 
       12 24975 1 1  74 LEU HD13 H  -3.358 13.163 -30.625 1.00 . A A .  75 LEU HD13 1 1 
       12 24976 1 1  74 LEU HD21 H  -6.637 13.538 -29.707 1.00 . A A .  75 LEU HD21 1 1 
       12 24977 1 1  74 LEU HD22 H  -5.178 14.218 -30.429 1.00 . A A .  75 LEU HD22 1 1 
       12 24978 1 1  74 LEU HD23 H  -5.485 14.421 -28.703 1.00 . A A .  75 LEU HD23 1 1 
       12 24979 1 1  74 LEU HG   H  -4.837 12.303 -28.191 1.00 . A A .  75 LEU HG   1 1 
       12 24980 1 1  74 LEU N    N  -6.552  9.057 -29.626 1.00 . A A .  75 LEU N    1 1 
       12 24981 1 1  74 LEU O    O  -7.832 11.645 -27.614 1.00 . A A .  75 LEU O    1 1 
       12 24982 1 1  75 ARG C    C -10.672 10.773 -28.121 1.00 . A A .  76 ARG C    1 1 
       12 24983 1 1  75 ARG CA   C  -9.994 11.409 -29.331 1.00 . A A .  76 ARG CA   1 1 
       12 24984 1 1  75 ARG CB   C -10.861 11.210 -30.577 1.00 . A A .  76 ARG CB   1 1 
       12 24985 1 1  75 ARG CD   C -11.993 12.391 -32.484 1.00 . A A .  76 ARG CD   1 1 
       12 24986 1 1  75 ARG CG   C -11.583 12.472 -31.022 1.00 . A A .  76 ARG CG   1 1 
       12 24987 1 1  75 ARG CZ   C -10.961 14.401 -33.454 1.00 . A A .  76 ARG CZ   1 1 
       12 24988 1 1  75 ARG H    H  -8.493 10.322 -30.355 1.00 . A A .  76 ARG H    1 1 
       12 24989 1 1  75 ARG HA   H  -9.876 12.466 -29.149 1.00 . A A .  76 ARG HA   1 1 
       12 24990 1 1  75 ARG HB2  H -10.232 10.877 -31.390 1.00 . A A .  76 ARG HB2  1 1 
       12 24991 1 1  75 ARG HB3  H -11.600 10.452 -30.369 1.00 . A A .  76 ARG HB3  1 1 
       12 24992 1 1  75 ARG HD2  H -12.045 11.352 -32.773 1.00 . A A .  76 ARG HD2  1 1 
       12 24993 1 1  75 ARG HD3  H -12.966 12.845 -32.596 1.00 . A A .  76 ARG HD3  1 1 
       12 24994 1 1  75 ARG HE   H -10.443 12.527 -33.897 1.00 . A A .  76 ARG HE   1 1 
       12 24995 1 1  75 ARG HG2  H -12.469 12.600 -30.418 1.00 . A A .  76 ARG HG2  1 1 
       12 24996 1 1  75 ARG HG3  H -10.927 13.318 -30.887 1.00 . A A .  76 ARG HG3  1 1 
       12 24997 1 1  75 ARG HH11 H -12.434 14.761 -32.119 1.00 . A A .  76 ARG HH11 1 1 
       12 24998 1 1  75 ARG HH12 H -11.698 16.169 -32.810 1.00 . A A .  76 ARG HH12 1 1 
       12 24999 1 1  75 ARG HH21 H  -9.466 14.374 -34.814 1.00 . A A .  76 ARG HH21 1 1 
       12 25000 1 1  75 ARG HH22 H -10.011 15.947 -34.343 1.00 . A A .  76 ARG HH22 1 1 
       12 25001 1 1  75 ARG N    N  -8.668 10.840 -29.542 1.00 . A A .  76 ARG N    1 1 
       12 25002 1 1  75 ARG NE   N -11.045 13.079 -33.357 1.00 . A A .  76 ARG NE   1 1 
       12 25003 1 1  75 ARG NH1  N -11.764 15.174 -32.735 1.00 . A A .  76 ARG NH1  1 1 
       12 25004 1 1  75 ARG NH2  N -10.073 14.952 -34.271 1.00 . A A .  76 ARG NH2  1 1 
       12 25005 1 1  75 ARG O    O -11.126 11.471 -27.214 1.00 . A A .  76 ARG O    1 1 
       12 25006 1 1  76 SER C    C -10.787  9.154 -25.675 1.00 . A A .  77 SER C    1 1 
       12 25007 1 1  76 SER CA   C -11.362  8.716 -27.019 1.00 . A A .  77 SER CA   1 1 
       12 25008 1 1  76 SER CB   C -11.167  7.210 -27.203 1.00 . A A .  77 SER CB   1 1 
       12 25009 1 1  76 SER H    H -10.356  8.945 -28.867 1.00 . A A .  77 SER H    1 1 
       12 25010 1 1  76 SER HA   H -12.419  8.938 -27.034 1.00 . A A .  77 SER HA   1 1 
       12 25011 1 1  76 SER HB2  H -10.198  7.026 -27.638 1.00 . A A .  77 SER HB2  1 1 
       12 25012 1 1  76 SER HB3  H -11.230  6.721 -26.241 1.00 . A A .  77 SER HB3  1 1 
       12 25013 1 1  76 SER HG   H -12.419  7.325 -28.705 1.00 . A A .  77 SER HG   1 1 
       12 25014 1 1  76 SER N    N -10.736  9.445 -28.115 1.00 . A A .  77 SER N    1 1 
       12 25015 1 1  76 SER O    O -11.504  9.242 -24.678 1.00 . A A .  77 SER O    1 1 
       12 25016 1 1  76 SER OG   O -12.161  6.668 -28.056 1.00 . A A .  77 SER OG   1 1 
       12 25017 1 1  77 LEU C    C  -9.374 11.186 -23.943 1.00 . A A .  78 LEU C    1 1 
       12 25018 1 1  77 LEU CA   C  -8.812  9.857 -24.437 1.00 . A A .  78 LEU CA   1 1 
       12 25019 1 1  77 LEU CB   C  -7.307  9.986 -24.682 1.00 . A A .  78 LEU CB   1 1 
       12 25020 1 1  77 LEU CD1  C  -6.620  8.715 -22.634 1.00 . A A .  78 LEU CD1  1 1 
       12 25021 1 1  77 LEU CD2  C  -6.774  7.542 -24.837 1.00 . A A .  78 LEU CD2  1 1 
       12 25022 1 1  77 LEU CG   C  -6.439  8.852 -24.138 1.00 . A A .  78 LEU CG   1 1 
       12 25023 1 1  77 LEU H    H  -8.968  9.339 -26.483 1.00 . A A .  78 LEU H    1 1 
       12 25024 1 1  77 LEU HA   H  -8.983  9.105 -23.682 1.00 . A A .  78 LEU HA   1 1 
       12 25025 1 1  77 LEU HB2  H  -7.149 10.041 -25.747 1.00 . A A .  78 LEU HB2  1 1 
       12 25026 1 1  77 LEU HB3  H  -6.977 10.907 -24.222 1.00 . A A .  78 LEU HB3  1 1 
       12 25027 1 1  77 LEU HD11 H  -6.898  7.700 -22.395 1.00 . A A .  78 LEU HD11 1 1 
       12 25028 1 1  77 LEU HD12 H  -7.396  9.389 -22.302 1.00 . A A .  78 LEU HD12 1 1 
       12 25029 1 1  77 LEU HD13 H  -5.693  8.962 -22.136 1.00 . A A .  78 LEU HD13 1 1 
       12 25030 1 1  77 LEU HD21 H  -6.642  6.722 -24.148 1.00 . A A .  78 LEU HD21 1 1 
       12 25031 1 1  77 LEU HD22 H  -6.116  7.410 -25.684 1.00 . A A .  78 LEU HD22 1 1 
       12 25032 1 1  77 LEU HD23 H  -7.798  7.567 -25.177 1.00 . A A .  78 LEU HD23 1 1 
       12 25033 1 1  77 LEU HG   H  -5.400  9.078 -24.329 1.00 . A A .  78 LEU HG   1 1 
       12 25034 1 1  77 LEU N    N  -9.487  9.428 -25.657 1.00 . A A .  78 LEU N    1 1 
       12 25035 1 1  77 LEU O    O  -9.849 11.288 -22.811 1.00 . A A .  78 LEU O    1 1 
       12 25036 1 1  78 TYR C    C -11.267 13.444 -23.958 1.00 . A A .  79 TYR C    1 1 
       12 25037 1 1  78 TYR CA   C  -9.826 13.523 -24.449 1.00 . A A .  79 TYR CA   1 1 
       12 25038 1 1  78 TYR CB   C  -9.735 14.461 -25.655 1.00 . A A .  79 TYR CB   1 1 
       12 25039 1 1  78 TYR CD1  C  -8.522 16.427 -24.636 1.00 . A A .  79 TYR CD1  1 1 
       12 25040 1 1  78 TYR CD2  C -10.686 16.799 -25.564 1.00 . A A .  79 TYR CD2  1 1 
       12 25041 1 1  78 TYR CE1  C  -8.436 17.762 -24.290 1.00 . A A .  79 TYR CE1  1 1 
       12 25042 1 1  78 TYR CE2  C -10.609 18.134 -25.223 1.00 . A A .  79 TYR CE2  1 1 
       12 25043 1 1  78 TYR CG   C  -9.646 15.923 -25.278 1.00 . A A .  79 TYR CG   1 1 
       12 25044 1 1  78 TYR CZ   C  -9.482 18.612 -24.586 1.00 . A A .  79 TYR CZ   1 1 
       12 25045 1 1  78 TYR H    H  -8.932 12.057 -25.687 1.00 . A A .  79 TYR H    1 1 
       12 25046 1 1  78 TYR HA   H  -9.207 13.913 -23.654 1.00 . A A .  79 TYR HA   1 1 
       12 25047 1 1  78 TYR HB2  H  -8.856 14.213 -26.230 1.00 . A A .  79 TYR HB2  1 1 
       12 25048 1 1  78 TYR HB3  H -10.613 14.329 -26.271 1.00 . A A .  79 TYR HB3  1 1 
       12 25049 1 1  78 TYR HD1  H  -7.705 15.760 -24.406 1.00 . A A .  79 TYR HD1  1 1 
       12 25050 1 1  78 TYR HD2  H -11.568 16.421 -26.062 1.00 . A A .  79 TYR HD2  1 1 
       12 25051 1 1  78 TYR HE1  H  -7.554 18.137 -23.792 1.00 . A A .  79 TYR HE1  1 1 
       12 25052 1 1  78 TYR HE2  H -11.428 18.800 -25.454 1.00 . A A .  79 TYR HE2  1 1 
       12 25053 1 1  78 TYR HH   H  -9.845 20.472 -24.910 1.00 . A A .  79 TYR HH   1 1 
       12 25054 1 1  78 TYR N    N  -9.321 12.200 -24.799 1.00 . A A .  79 TYR N    1 1 
       12 25055 1 1  78 TYR O    O -11.708 14.268 -23.158 1.00 . A A .  79 TYR O    1 1 
       12 25056 1 1  78 TYR OH   O  -9.402 19.943 -24.243 1.00 . A A .  79 TYR OH   1 1 
       12 25057 1 1  79 ASN C    C -13.491 11.761 -22.616 1.00 . A A .  80 ASN C    1 1 
       12 25058 1 1  79 ASN CA   C -13.390 12.258 -24.056 1.00 . A A .  80 ASN CA   1 1 
       12 25059 1 1  79 ASN CB   C -14.075 11.265 -24.999 1.00 . A A .  80 ASN CB   1 1 
       12 25060 1 1  79 ASN CG   C -13.954 11.673 -26.453 1.00 . A A .  80 ASN CG   1 1 
       12 25061 1 1  79 ASN H    H -11.590 11.820 -25.079 1.00 . A A .  80 ASN H    1 1 
       12 25062 1 1  79 ASN HA   H -13.887 13.212 -24.131 1.00 . A A .  80 ASN HA   1 1 
       12 25063 1 1  79 ASN HB2  H -13.620 10.292 -24.879 1.00 . A A .  80 ASN HB2  1 1 
       12 25064 1 1  79 ASN HB3  H -15.122 11.201 -24.746 1.00 . A A .  80 ASN HB3  1 1 
       12 25065 1 1  79 ASN HD21 H -14.589  9.880 -27.034 1.00 . A A .  80 ASN HD21 1 1 
       12 25066 1 1  79 ASN HD22 H -14.219 10.993 -28.303 1.00 . A A .  80 ASN HD22 1 1 
       12 25067 1 1  79 ASN N    N -11.997 12.445 -24.444 1.00 . A A .  80 ASN N    1 1 
       12 25068 1 1  79 ASN ND2  N -14.288 10.756 -27.355 1.00 . A A .  80 ASN ND2  1 1 
       12 25069 1 1  79 ASN O    O -14.104 12.408 -21.766 1.00 . A A .  80 ASN O    1 1 
       12 25070 1 1  79 ASN OD1  O -13.566 12.799 -26.765 1.00 . A A .  80 ASN OD1  1 1 
       12 25071 1 1  80 THR C    C -12.236 10.945 -20.001 1.00 . A A .  81 THR C    1 1 
       12 25072 1 1  80 THR CA   C -12.907 10.025 -21.014 1.00 . A A .  81 THR CA   1 1 
       12 25073 1 1  80 THR CB   C -12.206  8.653 -20.989 1.00 . A A .  81 THR CB   1 1 
       12 25074 1 1  80 THR CG2  C -12.310  8.018 -19.611 1.00 . A A .  81 THR CG2  1 1 
       12 25075 1 1  80 THR H    H -12.413 10.140 -23.069 1.00 . A A .  81 THR H    1 1 
       12 25076 1 1  80 THR HA   H -13.940  9.883 -20.729 1.00 . A A .  81 THR HA   1 1 
       12 25077 1 1  80 THR HB   H -11.161  8.795 -21.225 1.00 . A A .  81 THR HB   1 1 
       12 25078 1 1  80 THR HG1  H -12.288  6.969 -22.012 1.00 . A A .  81 THR HG1  1 1 
       12 25079 1 1  80 THR HG21 H -13.333  7.720 -19.427 1.00 . A A .  81 THR HG21 1 1 
       12 25080 1 1  80 THR HG22 H -12.003  8.731 -18.860 1.00 . A A .  81 THR HG22 1 1 
       12 25081 1 1  80 THR HG23 H -11.670  7.150 -19.566 1.00 . A A .  81 THR HG23 1 1 
       12 25082 1 1  80 THR N    N -12.885 10.608 -22.349 1.00 . A A .  81 THR N    1 1 
       12 25083 1 1  80 THR O    O -12.820 11.281 -18.971 1.00 . A A .  81 THR O    1 1 
       12 25084 1 1  80 THR OG1  O -12.792  7.786 -21.966 1.00 . A A .  81 THR OG1  1 1 
       12 25085 1 1  81 ILE C    C -11.063 13.479 -19.069 1.00 . A A .  82 ILE C    1 1 
       12 25086 1 1  81 ILE CA   C -10.256 12.233 -19.415 1.00 . A A .  82 ILE CA   1 1 
       12 25087 1 1  81 ILE CB   C  -8.919 12.659 -20.047 1.00 . A A .  82 ILE CB   1 1 
       12 25088 1 1  81 ILE CD1  C  -6.900 11.731 -21.288 1.00 . A A .  82 ILE CD1  1 1 
       12 25089 1 1  81 ILE CG1  C  -8.070 11.430 -20.377 1.00 . A A .  82 ILE CG1  1 1 
       12 25090 1 1  81 ILE CG2  C  -8.165 13.595 -19.113 1.00 . A A .  82 ILE CG2  1 1 
       12 25091 1 1  81 ILE H    H -10.592 11.047 -21.135 1.00 . A A .  82 ILE H    1 1 
       12 25092 1 1  81 ILE HA   H -10.045 11.689 -18.505 1.00 . A A .  82 ILE HA   1 1 
       12 25093 1 1  81 ILE HB   H  -9.132 13.196 -20.959 1.00 . A A .  82 ILE HB   1 1 
       12 25094 1 1  81 ILE HD11 H  -7.134 11.411 -22.293 1.00 . A A .  82 ILE HD11 1 1 
       12 25095 1 1  81 ILE HD12 H  -6.704 12.793 -21.285 1.00 . A A .  82 ILE HD12 1 1 
       12 25096 1 1  81 ILE HD13 H  -6.025 11.203 -20.937 1.00 . A A .  82 ILE HD13 1 1 
       12 25097 1 1  81 ILE HG12 H  -7.679 11.014 -19.462 1.00 . A A .  82 ILE HG12 1 1 
       12 25098 1 1  81 ILE HG13 H  -8.691 10.694 -20.867 1.00 . A A .  82 ILE HG13 1 1 
       12 25099 1 1  81 ILE HG21 H  -7.206 13.837 -19.544 1.00 . A A .  82 ILE HG21 1 1 
       12 25100 1 1  81 ILE HG22 H  -8.737 14.500 -18.974 1.00 . A A .  82 ILE HG22 1 1 
       12 25101 1 1  81 ILE HG23 H  -8.019 13.110 -18.159 1.00 . A A .  82 ILE HG23 1 1 
       12 25102 1 1  81 ILE N    N -11.005 11.349 -20.300 1.00 . A A .  82 ILE N    1 1 
       12 25103 1 1  81 ILE O    O -10.987 13.991 -17.953 1.00 . A A .  82 ILE O    1 1 
       12 25104 1 1  82 ALA C    C -13.697 14.913 -18.735 1.00 . A A .  83 ALA C    1 1 
       12 25105 1 1  82 ALA CA   C -12.665 15.146 -19.832 1.00 . A A .  83 ALA CA   1 1 
       12 25106 1 1  82 ALA CB   C -13.350 15.540 -21.131 1.00 . A A .  83 ALA CB   1 1 
       12 25107 1 1  82 ALA H    H -11.858 13.509 -20.904 1.00 . A A .  83 ALA H    1 1 
       12 25108 1 1  82 ALA HA   H -12.016 15.958 -19.535 1.00 . A A .  83 ALA HA   1 1 
       12 25109 1 1  82 ALA HB1  H -12.688 16.163 -21.713 1.00 . A A .  83 ALA HB1  1 1 
       12 25110 1 1  82 ALA HB2  H -13.594 14.650 -21.694 1.00 . A A .  83 ALA HB2  1 1 
       12 25111 1 1  82 ALA HB3  H -14.255 16.085 -20.909 1.00 . A A .  83 ALA HB3  1 1 
       12 25112 1 1  82 ALA N    N -11.838 13.961 -20.035 1.00 . A A .  83 ALA N    1 1 
       12 25113 1 1  82 ALA O    O -13.736 15.637 -17.740 1.00 . A A .  83 ALA O    1 1 
       12 25114 1 1  83 VAL C    C -14.967 13.314 -16.572 1.00 . A A .  84 VAL C    1 1 
       12 25115 1 1  83 VAL CA   C -15.569 13.570 -17.950 1.00 . A A .  84 VAL CA   1 1 
       12 25116 1 1  83 VAL CB   C -16.377 12.331 -18.384 1.00 . A A .  84 VAL CB   1 1 
       12 25117 1 1  83 VAL CG1  C -17.447 12.004 -17.353 1.00 . A A .  84 VAL CG1  1 1 
       12 25118 1 1  83 VAL CG2  C -16.995 12.553 -19.755 1.00 . A A .  84 VAL CG2  1 1 
       12 25119 1 1  83 VAL H    H -14.455 13.357 -19.737 1.00 . A A .  84 VAL H    1 1 
       12 25120 1 1  83 VAL HA   H -16.246 14.410 -17.885 1.00 . A A .  84 VAL HA   1 1 
       12 25121 1 1  83 VAL HB   H -15.701 11.491 -18.448 1.00 . A A .  84 VAL HB   1 1 
       12 25122 1 1  83 VAL HG11 H -16.976 11.743 -16.417 1.00 . A A .  84 VAL HG11 1 1 
       12 25123 1 1  83 VAL HG12 H -18.085 12.863 -17.210 1.00 . A A .  84 VAL HG12 1 1 
       12 25124 1 1  83 VAL HG13 H -18.038 11.169 -17.702 1.00 . A A .  84 VAL HG13 1 1 
       12 25125 1 1  83 VAL HG21 H -18.052 12.334 -19.714 1.00 . A A .  84 VAL HG21 1 1 
       12 25126 1 1  83 VAL HG22 H -16.851 13.581 -20.053 1.00 . A A .  84 VAL HG22 1 1 
       12 25127 1 1  83 VAL HG23 H -16.522 11.901 -20.474 1.00 . A A .  84 VAL HG23 1 1 
       12 25128 1 1  83 VAL N    N -14.536 13.898 -18.923 1.00 . A A .  84 VAL N    1 1 
       12 25129 1 1  83 VAL O    O -15.546 13.684 -15.550 1.00 . A A .  84 VAL O    1 1 
       12 25130 1 1  84 LEU C    C -12.661 13.650 -14.603 1.00 . A A .  85 LEU C    1 1 
       12 25131 1 1  84 LEU CA   C -13.117 12.373 -15.302 1.00 . A A .  85 LEU CA   1 1 
       12 25132 1 1  84 LEU CB   C -11.916 11.463 -15.562 1.00 . A A .  85 LEU CB   1 1 
       12 25133 1 1  84 LEU CD1  C -11.826  9.210 -14.466 1.00 . A A .  85 LEU CD1  1 1 
       12 25134 1 1  84 LEU CD2  C  -9.888 10.779 -14.255 1.00 . A A .  85 LEU CD2  1 1 
       12 25135 1 1  84 LEU CG   C -11.402 10.667 -14.361 1.00 . A A .  85 LEU CG   1 1 
       12 25136 1 1  84 LEU H    H -13.389 12.408 -17.399 1.00 . A A .  85 LEU H    1 1 
       12 25137 1 1  84 LEU HA   H -13.817 11.857 -14.660 1.00 . A A .  85 LEU HA   1 1 
       12 25138 1 1  84 LEU HB2  H -12.195 10.759 -16.330 1.00 . A A .  85 LEU HB2  1 1 
       12 25139 1 1  84 LEU HB3  H -11.105 12.082 -15.921 1.00 . A A .  85 LEU HB3  1 1 
       12 25140 1 1  84 LEU HD11 H -11.705  8.873 -15.484 1.00 . A A .  85 LEU HD11 1 1 
       12 25141 1 1  84 LEU HD12 H -12.862  9.115 -14.176 1.00 . A A .  85 LEU HD12 1 1 
       12 25142 1 1  84 LEU HD13 H -11.212  8.610 -13.812 1.00 . A A .  85 LEU HD13 1 1 
       12 25143 1 1  84 LEU HD21 H  -9.450 10.679 -15.237 1.00 . A A .  85 LEU HD21 1 1 
       12 25144 1 1  84 LEU HD22 H  -9.515  9.995 -13.613 1.00 . A A .  85 LEU HD22 1 1 
       12 25145 1 1  84 LEU HD23 H  -9.626 11.741 -13.839 1.00 . A A .  85 LEU HD23 1 1 
       12 25146 1 1  84 LEU HG   H -11.833 11.076 -13.457 1.00 . A A .  85 LEU HG   1 1 
       12 25147 1 1  84 LEU N    N -13.800 12.678 -16.553 1.00 . A A .  85 LEU N    1 1 
       12 25148 1 1  84 LEU O    O -13.008 13.896 -13.448 1.00 . A A .  85 LEU O    1 1 
       12 25149 1 1  85 TYR C    C -12.517 16.554 -14.191 1.00 . A A .  86 TYR C    1 1 
       12 25150 1 1  85 TYR CA   C -11.380 15.713 -14.762 1.00 . A A .  86 TYR CA   1 1 
       12 25151 1 1  85 TYR CB   C -10.636 16.505 -15.838 1.00 . A A .  86 TYR CB   1 1 
       12 25152 1 1  85 TYR CD1  C  -9.025 18.059 -14.670 1.00 . A A .  86 TYR CD1  1 1 
       12 25153 1 1  85 TYR CD2  C -10.968 19.003 -15.677 1.00 . A A .  86 TYR CD2  1 1 
       12 25154 1 1  85 TYR CE1  C  -8.626 19.314 -14.254 1.00 . A A .  86 TYR CE1  1 1 
       12 25155 1 1  85 TYR CE2  C -10.575 20.262 -15.267 1.00 . A A .  86 TYR CE2  1 1 
       12 25156 1 1  85 TYR CG   C -10.201 17.881 -15.387 1.00 . A A .  86 TYR CG   1 1 
       12 25157 1 1  85 TYR CZ   C  -9.404 20.412 -14.555 1.00 . A A .  86 TYR CZ   1 1 
       12 25158 1 1  85 TYR H    H -11.641 14.209 -16.230 1.00 . A A .  86 TYR H    1 1 
       12 25159 1 1  85 TYR HA   H -10.692 15.471 -13.966 1.00 . A A .  86 TYR HA   1 1 
       12 25160 1 1  85 TYR HB2  H  -9.752 15.959 -16.132 1.00 . A A .  86 TYR HB2  1 1 
       12 25161 1 1  85 TYR HB3  H -11.280 16.625 -16.697 1.00 . A A .  86 TYR HB3  1 1 
       12 25162 1 1  85 TYR HD1  H  -8.417 17.197 -14.436 1.00 . A A .  86 TYR HD1  1 1 
       12 25163 1 1  85 TYR HD2  H -11.886 18.881 -16.234 1.00 . A A .  86 TYR HD2  1 1 
       12 25164 1 1  85 TYR HE1  H  -7.708 19.433 -13.697 1.00 . A A .  86 TYR HE1  1 1 
       12 25165 1 1  85 TYR HE2  H -11.185 21.122 -15.502 1.00 . A A .  86 TYR HE2  1 1 
       12 25166 1 1  85 TYR HH   H  -8.978 21.692 -13.185 1.00 . A A .  86 TYR HH   1 1 
       12 25167 1 1  85 TYR N    N -11.884 14.460 -15.313 1.00 . A A .  86 TYR N    1 1 
       12 25168 1 1  85 TYR O    O -12.432 17.055 -13.070 1.00 . A A .  86 TYR O    1 1 
       12 25169 1 1  85 TYR OH   O  -9.008 21.665 -14.144 1.00 . A A .  86 TYR OH   1 1 
       12 25170 1 1  86 CYS C    C -15.230 17.024 -13.176 1.00 . A A .  87 CYS C    1 1 
       12 25171 1 1  86 CYS CA   C -14.739 17.483 -14.545 1.00 . A A .  87 CYS CA   1 1 
       12 25172 1 1  86 CYS CB   C -15.867 17.364 -15.570 1.00 . A A .  87 CYS CB   1 1 
       12 25173 1 1  86 CYS H    H -13.592 16.279 -15.854 1.00 . A A .  87 CYS H    1 1 
       12 25174 1 1  86 CYS HA   H -14.434 18.516 -14.477 1.00 . A A .  87 CYS HA   1 1 
       12 25175 1 1  86 CYS HB2  H -15.971 16.328 -15.861 1.00 . A A .  87 CYS HB2  1 1 
       12 25176 1 1  86 CYS HB3  H -16.790 17.698 -15.120 1.00 . A A .  87 CYS HB3  1 1 
       12 25177 1 1  86 CYS HG   H -15.670 19.615 -16.751 1.00 . A A .  87 CYS HG   1 1 
       12 25178 1 1  86 CYS N    N -13.583 16.703 -14.971 1.00 . A A .  87 CYS N    1 1 
       12 25179 1 1  86 CYS O    O -15.677 17.832 -12.362 1.00 . A A .  87 CYS O    1 1 
       12 25180 1 1  86 CYS SG   S -15.604 18.332 -17.074 1.00 . A A .  87 CYS SG   1 1 
       12 25181 1 1  87 VAL C    C -14.665 15.589 -10.519 1.00 . A A .  88 VAL C    1 1 
       12 25182 1 1  87 VAL CA   C -15.579 15.153 -11.657 1.00 . A A .  88 VAL CA   1 1 
       12 25183 1 1  87 VAL CB   C -15.616 13.615 -11.712 1.00 . A A .  88 VAL CB   1 1 
       12 25184 1 1  87 VAL CG1  C -16.097 13.043 -10.388 1.00 . A A .  88 VAL CG1  1 1 
       12 25185 1 1  87 VAL CG2  C -16.500 13.144 -12.858 1.00 . A A .  88 VAL CG2  1 1 
       12 25186 1 1  87 VAL H    H -14.779 15.126 -13.616 1.00 . A A .  88 VAL H    1 1 
       12 25187 1 1  87 VAL HA   H -16.580 15.509 -11.458 1.00 . A A .  88 VAL HA   1 1 
       12 25188 1 1  87 VAL HB   H -14.613 13.257 -11.890 1.00 . A A .  88 VAL HB   1 1 
       12 25189 1 1  87 VAL HG11 H -15.243 12.776  -9.781 1.00 . A A .  88 VAL HG11 1 1 
       12 25190 1 1  87 VAL HG12 H -16.690 13.784  -9.871 1.00 . A A .  88 VAL HG12 1 1 
       12 25191 1 1  87 VAL HG13 H -16.697 12.165 -10.571 1.00 . A A .  88 VAL HG13 1 1 
       12 25192 1 1  87 VAL HG21 H -17.329 12.576 -12.463 1.00 . A A .  88 VAL HG21 1 1 
       12 25193 1 1  87 VAL HG22 H -16.873 14.001 -13.399 1.00 . A A .  88 VAL HG22 1 1 
       12 25194 1 1  87 VAL HG23 H -15.924 12.520 -13.525 1.00 . A A .  88 VAL HG23 1 1 
       12 25195 1 1  87 VAL N    N -15.144 15.721 -12.929 1.00 . A A .  88 VAL N    1 1 
       12 25196 1 1  87 VAL O    O -15.131 16.000  -9.455 1.00 . A A .  88 VAL O    1 1 
       12 25197 1 1  88 HIS C    C -12.429 17.385  -9.479 1.00 . A A .  89 HIS C    1 1 
       12 25198 1 1  88 HIS CA   C -12.375 15.882  -9.741 1.00 . A A .  89 HIS CA   1 1 
       12 25199 1 1  88 HIS CB   C -10.970 15.481 -10.191 1.00 . A A .  89 HIS CB   1 1 
       12 25200 1 1  88 HIS CD2  C  -9.910 13.257 -11.002 1.00 . A A .  89 HIS CD2  1 1 
       12 25201 1 1  88 HIS CE1  C -11.081 11.875  -9.770 1.00 . A A .  89 HIS CE1  1 1 
       12 25202 1 1  88 HIS CG   C -10.762 13.999 -10.258 1.00 . A A .  89 HIS CG   1 1 
       12 25203 1 1  88 HIS H    H -13.048 15.161 -11.615 1.00 . A A .  89 HIS H    1 1 
       12 25204 1 1  88 HIS HA   H -12.614 15.360  -8.827 1.00 . A A .  89 HIS HA   1 1 
       12 25205 1 1  88 HIS HB2  H -10.783 15.886 -11.174 1.00 . A A .  89 HIS HB2  1 1 
       12 25206 1 1  88 HIS HB3  H -10.247 15.886  -9.495 1.00 . A A .  89 HIS HB3  1 1 
       12 25207 1 1  88 HIS HD1  H -12.183 13.333  -8.851 1.00 . A A .  89 HIS HD1  1 1 
       12 25208 1 1  88 HIS HD2  H  -9.192 13.631 -11.719 1.00 . A A .  89 HIS HD2  1 1 
       12 25209 1 1  88 HIS HE1  H -11.467 10.970  -9.324 1.00 . A A .  89 HIS HE1  1 1 
       12 25210 1 1  88 HIS HE2  H  -9.640 11.150 -11.077 1.00 . A A .  89 HIS HE2  1 1 
       12 25211 1 1  88 HIS N    N -13.359 15.497 -10.748 1.00 . A A .  89 HIS N    1 1 
       12 25212 1 1  88 HIS ND1  N -11.482 13.103  -9.496 1.00 . A A .  89 HIS ND1  1 1 
       12 25213 1 1  88 HIS NE2  N -10.129 11.940 -10.682 1.00 . A A .  89 HIS NE2  1 1 
       12 25214 1 1  88 HIS O    O -12.204 17.765  -8.330 1.00 . A A .  89 HIS O    1 1 
       12 25215 1 1  89 GLN C    C -14.066 20.055  -9.573 1.00 . A A .  90 GLN C    1 1 
       12 25216 1 1  89 GLN CA   C -12.770 19.659 -10.273 1.00 . A A .  90 GLN CA   1 1 
       12 25217 1 1  89 GLN CB   C -12.655 20.390 -11.612 1.00 . A A .  90 GLN CB   1 1 
       12 25218 1 1  89 GLN CD   C -11.177 22.220 -10.690 1.00 . A A .  90 GLN CD   1 1 
       12 25219 1 1  89 GLN CG   C -11.362 21.171 -11.770 1.00 . A A .  90 GLN CG   1 1 
       12 25220 1 1  89 GLN H    H -12.879 17.852 -11.369 1.00 . A A .  90 GLN H    1 1 
       12 25221 1 1  89 GLN HA   H -11.937 19.941  -9.647 1.00 . A A .  90 GLN HA   1 1 
       12 25222 1 1  89 GLN HB2  H -12.714 19.665 -12.410 1.00 . A A .  90 GLN HB2  1 1 
       12 25223 1 1  89 GLN HB3  H -13.481 21.080 -11.704 1.00 . A A .  90 GLN HB3  1 1 
       12 25224 1 1  89 GLN HE21 H  -9.356 22.635 -11.370 1.00 . A A .  90 GLN HE21 1 1 
       12 25225 1 1  89 GLN HE22 H  -9.873 23.551 -10.000 1.00 . A A .  90 GLN HE22 1 1 
       12 25226 1 1  89 GLN HG2  H -10.532 20.482 -11.725 1.00 . A A .  90 GLN HG2  1 1 
       12 25227 1 1  89 GLN HG3  H -11.368 21.662 -12.731 1.00 . A A .  90 GLN HG3  1 1 
       12 25228 1 1  89 GLN N    N -12.709 18.217 -10.477 1.00 . A A .  90 GLN N    1 1 
       12 25229 1 1  89 GLN NE2  N -10.019 22.867 -10.685 1.00 . A A .  90 GLN NE2  1 1 
       12 25230 1 1  89 GLN O    O -14.061 20.416  -8.395 1.00 . A A .  90 GLN O    1 1 
       12 25231 1 1  89 GLN OE1  O -12.068 22.446  -9.871 1.00 . A A .  90 GLN OE1  1 1 
       12 25232 1 1  90 ARG C    C -17.574 20.156 -10.796 1.00 . A A .  91 ARG C    1 1 
       12 25233 1 1  90 ARG CA   C -16.475 20.341  -9.754 1.00 . A A .  91 ARG CA   1 1 
       12 25234 1 1  90 ARG CB   C -16.467 21.788  -9.258 1.00 . A A .  91 ARG CB   1 1 
       12 25235 1 1  90 ARG CD   C -16.376 24.177 -10.034 1.00 . A A .  91 ARG CD   1 1 
       12 25236 1 1  90 ARG CG   C -15.848 22.766 -10.243 1.00 . A A .  91 ARG CG   1 1 
       12 25237 1 1  90 ARG CZ   C -15.467 26.462 -10.047 1.00 . A A .  91 ARG CZ   1 1 
       12 25238 1 1  90 ARG H    H -15.112 19.694 -11.238 1.00 . A A .  91 ARG H    1 1 
       12 25239 1 1  90 ARG HA   H -16.673 19.685  -8.920 1.00 . A A .  91 ARG HA   1 1 
       12 25240 1 1  90 ARG HB2  H -17.485 22.098  -9.069 1.00 . A A .  91 ARG HB2  1 1 
       12 25241 1 1  90 ARG HB3  H -15.908 21.836  -8.336 1.00 . A A .  91 ARG HB3  1 1 
       12 25242 1 1  90 ARG HD2  H -16.991 24.446 -10.879 1.00 . A A .  91 ARG HD2  1 1 
       12 25243 1 1  90 ARG HD3  H -16.974 24.193  -9.135 1.00 . A A .  91 ARG HD3  1 1 
       12 25244 1 1  90 ARG HE   H -14.401 24.813  -9.699 1.00 . A A .  91 ARG HE   1 1 
       12 25245 1 1  90 ARG HG2  H -14.777 22.771 -10.106 1.00 . A A .  91 ARG HG2  1 1 
       12 25246 1 1  90 ARG HG3  H -16.083 22.449 -11.247 1.00 . A A .  91 ARG HG3  1 1 
       12 25247 1 1  90 ARG HH11 H -17.448 26.332 -10.424 1.00 . A A .  91 ARG HH11 1 1 
       12 25248 1 1  90 ARG HH12 H -16.795 27.937 -10.429 1.00 . A A .  91 ARG HH12 1 1 
       12 25249 1 1  90 ARG HH21 H -13.529 26.920  -9.703 1.00 . A A .  91 ARG HH21 1 1 
       12 25250 1 1  90 ARG HH22 H -14.566 28.270 -10.020 1.00 . A A .  91 ARG HH22 1 1 
       12 25251 1 1  90 ARG N    N -15.173 19.988 -10.305 1.00 . A A .  91 ARG N    1 1 
       12 25252 1 1  90 ARG NE   N -15.297 25.153  -9.903 1.00 . A A .  91 ARG NE   1 1 
       12 25253 1 1  90 ARG NH1  N -16.669 26.951 -10.323 1.00 . A A .  91 ARG NH1  1 1 
       12 25254 1 1  90 ARG NH2  N -14.436 27.285  -9.913 1.00 . A A .  91 ARG NH2  1 1 
       12 25255 1 1  90 ARG O    O -18.694 19.760 -10.469 1.00 . A A .  91 ARG O    1 1 
       12 25256 1 1  91 ILE C    C -18.849 18.928 -13.139 1.00 . A A .  92 ILE C    1 1 
       12 25257 1 1  91 ILE CA   C -18.207 20.311 -13.140 1.00 . A A .  92 ILE CA   1 1 
       12 25258 1 1  91 ILE CB   C -17.543 20.556 -14.508 1.00 . A A .  92 ILE CB   1 1 
       12 25259 1 1  91 ILE CD1  C -15.354 21.850 -14.419 1.00 . A A .  92 ILE CD1  1 1 
       12 25260 1 1  91 ILE CG1  C -16.860 21.925 -14.531 1.00 . A A .  92 ILE CG1  1 1 
       12 25261 1 1  91 ILE CG2  C -18.574 20.454 -15.624 1.00 . A A .  92 ILE CG2  1 1 
       12 25262 1 1  91 ILE H    H -16.341 20.758 -12.249 1.00 . A A .  92 ILE H    1 1 
       12 25263 1 1  91 ILE HA   H -18.979 21.054 -12.999 1.00 . A A .  92 ILE HA   1 1 
       12 25264 1 1  91 ILE HB   H -16.801 19.788 -14.667 1.00 . A A .  92 ILE HB   1 1 
       12 25265 1 1  91 ILE HD11 H -15.040 20.817 -14.470 1.00 . A A .  92 ILE HD11 1 1 
       12 25266 1 1  91 ILE HD12 H -14.904 22.402 -15.230 1.00 . A A .  92 ILE HD12 1 1 
       12 25267 1 1  91 ILE HD13 H -15.040 22.273 -13.476 1.00 . A A .  92 ILE HD13 1 1 
       12 25268 1 1  91 ILE HG12 H -17.099 22.424 -15.457 1.00 . A A .  92 ILE HG12 1 1 
       12 25269 1 1  91 ILE HG13 H -17.226 22.515 -13.703 1.00 . A A .  92 ILE HG13 1 1 
       12 25270 1 1  91 ILE HG21 H -19.398 21.120 -15.413 1.00 . A A .  92 ILE HG21 1 1 
       12 25271 1 1  91 ILE HG22 H -18.117 20.732 -16.561 1.00 . A A .  92 ILE HG22 1 1 
       12 25272 1 1  91 ILE HG23 H -18.939 19.440 -15.686 1.00 . A A .  92 ILE HG23 1 1 
       12 25273 1 1  91 ILE N    N -17.248 20.446 -12.051 1.00 . A A .  92 ILE N    1 1 
       12 25274 1 1  91 ILE O    O -18.155 17.911 -13.151 1.00 . A A .  92 ILE O    1 1 
       12 25275 1 1  92 ASP C    C -21.749 17.499 -14.397 1.00 . A A .  93 ASP C    1 1 
       12 25276 1 1  92 ASP CA   C -20.913 17.639 -13.129 1.00 . A A .  93 ASP CA   1 1 
       12 25277 1 1  92 ASP CB   C -21.814 17.550 -11.896 1.00 . A A .  93 ASP CB   1 1 
       12 25278 1 1  92 ASP CG   C -21.042 17.712 -10.602 1.00 . A A .  93 ASP CG   1 1 
       12 25279 1 1  92 ASP H    H -20.674 19.743 -13.120 1.00 . A A .  93 ASP H    1 1 
       12 25280 1 1  92 ASP HA   H -20.194 16.834 -13.097 1.00 . A A .  93 ASP HA   1 1 
       12 25281 1 1  92 ASP HB2  H -22.562 18.328 -11.948 1.00 . A A .  93 ASP HB2  1 1 
       12 25282 1 1  92 ASP HB3  H -22.303 16.587 -11.886 1.00 . A A .  93 ASP HB3  1 1 
       12 25283 1 1  92 ASP N    N -20.176 18.898 -13.128 1.00 . A A .  93 ASP N    1 1 
       12 25284 1 1  92 ASP O    O -22.965 17.317 -14.335 1.00 . A A .  93 ASP O    1 1 
       12 25285 1 1  92 ASP OD1  O -19.874 17.274 -10.550 1.00 . A A .  93 ASP OD1  1 1 
       12 25286 1 1  92 ASP OD2  O -21.606 18.276  -9.641 1.00 . A A .  93 ASP OD2  1 1 
       12 25287 1 1  93 VAL C    C -22.580 16.181 -16.909 1.00 . A A .  94 VAL C    1 1 
       12 25288 1 1  93 VAL CA   C -21.773 17.472 -16.831 1.00 . A A .  94 VAL CA   1 1 
       12 25289 1 1  93 VAL CB   C -20.773 17.511 -18.004 1.00 . A A .  94 VAL CB   1 1 
       12 25290 1 1  93 VAL CG1  C -19.978 18.808 -17.984 1.00 . A A .  94 VAL CG1  1 1 
       12 25291 1 1  93 VAL CG2  C -19.847 16.306 -17.954 1.00 . A A .  94 VAL CG2  1 1 
       12 25292 1 1  93 VAL H    H -20.121 17.734 -15.533 1.00 . A A .  94 VAL H    1 1 
       12 25293 1 1  93 VAL HA   H -22.444 18.312 -16.930 1.00 . A A .  94 VAL HA   1 1 
       12 25294 1 1  93 VAL HB   H -21.332 17.472 -18.927 1.00 . A A .  94 VAL HB   1 1 
       12 25295 1 1  93 VAL HG11 H -19.842 19.161 -18.995 1.00 . A A .  94 VAL HG11 1 1 
       12 25296 1 1  93 VAL HG12 H -20.513 19.550 -17.410 1.00 . A A .  94 VAL HG12 1 1 
       12 25297 1 1  93 VAL HG13 H -19.013 18.630 -17.534 1.00 . A A .  94 VAL HG13 1 1 
       12 25298 1 1  93 VAL HG21 H -20.433 15.400 -17.960 1.00 . A A .  94 VAL HG21 1 1 
       12 25299 1 1  93 VAL HG22 H -19.194 16.319 -18.813 1.00 . A A .  94 VAL HG22 1 1 
       12 25300 1 1  93 VAL HG23 H -19.254 16.344 -17.051 1.00 . A A .  94 VAL HG23 1 1 
       12 25301 1 1  93 VAL N    N -21.089 17.588 -15.548 1.00 . A A .  94 VAL N    1 1 
       12 25302 1 1  93 VAL O    O -22.408 15.278 -16.091 1.00 . A A .  94 VAL O    1 1 
       12 25303 1 1  94 LYS C    C -23.713 14.006 -19.159 1.00 . A A .  95 LYS C    1 1 
       12 25304 1 1  94 LYS CA   C -24.297 14.920 -18.087 1.00 . A A .  95 LYS CA   1 1 
       12 25305 1 1  94 LYS CB   C -25.720 15.333 -18.472 1.00 . A A .  95 LYS CB   1 1 
       12 25306 1 1  94 LYS CD   C -27.771 16.223 -17.327 1.00 . A A .  95 LYS CD   1 1 
       12 25307 1 1  94 LYS CE   C -29.137 15.702 -16.908 1.00 . A A .  95 LYS CE   1 1 
       12 25308 1 1  94 LYS CG   C -26.738 15.109 -17.367 1.00 . A A .  95 LYS CG   1 1 
       12 25309 1 1  94 LYS H    H -23.555 16.855 -18.520 1.00 . A A .  95 LYS H    1 1 
       12 25310 1 1  94 LYS HA   H -24.328 14.384 -17.151 1.00 . A A .  95 LYS HA   1 1 
       12 25311 1 1  94 LYS HB2  H -25.722 16.382 -18.726 1.00 . A A .  95 LYS HB2  1 1 
       12 25312 1 1  94 LYS HB3  H -26.026 14.761 -19.336 1.00 . A A .  95 LYS HB3  1 1 
       12 25313 1 1  94 LYS HD2  H -27.451 16.972 -16.617 1.00 . A A .  95 LYS HD2  1 1 
       12 25314 1 1  94 LYS HD3  H -27.849 16.665 -18.310 1.00 . A A .  95 LYS HD3  1 1 
       12 25315 1 1  94 LYS HE2  H -29.000 14.817 -16.306 1.00 . A A .  95 LYS HE2  1 1 
       12 25316 1 1  94 LYS HE3  H -29.634 16.462 -16.323 1.00 . A A .  95 LYS HE3  1 1 
       12 25317 1 1  94 LYS HG2  H -27.244 14.171 -17.541 1.00 . A A .  95 LYS HG2  1 1 
       12 25318 1 1  94 LYS HG3  H -26.224 15.072 -16.418 1.00 . A A .  95 LYS HG3  1 1 
       12 25319 1 1  94 LYS HZ1  H -30.941 15.752 -17.960 1.00 . A A .  95 LYS HZ1  1 1 
       12 25320 1 1  94 LYS HZ2  H -30.055 14.329 -18.187 1.00 . A A .  95 LYS HZ2  1 1 
       12 25321 1 1  94 LYS HZ3  H -29.570 15.758 -18.950 1.00 . A A .  95 LYS HZ3  1 1 
       12 25322 1 1  94 LYS N    N -23.463 16.102 -17.899 1.00 . A A .  95 LYS N    1 1 
       12 25323 1 1  94 LYS NZ   N -29.985 15.361 -18.083 1.00 . A A .  95 LYS NZ   1 1 
       12 25324 1 1  94 LYS O    O -23.946 12.798 -19.151 1.00 . A A .  95 LYS O    1 1 
       12 25325 1 1  95 ASP C    C -20.891 14.270 -21.375 1.00 . A A .  96 ASP C    1 1 
       12 25326 1 1  95 ASP CA   C -22.336 13.829 -21.157 1.00 . A A .  96 ASP CA   1 1 
       12 25327 1 1  95 ASP CB   C -23.133 13.994 -22.451 1.00 . A A .  96 ASP CB   1 1 
       12 25328 1 1  95 ASP CG   C -23.640 15.410 -22.643 1.00 . A A .  96 ASP CG   1 1 
       12 25329 1 1  95 ASP H    H -22.807 15.560 -20.032 1.00 . A A .  96 ASP H    1 1 
       12 25330 1 1  95 ASP HA   H -22.342 12.788 -20.873 1.00 . A A .  96 ASP HA   1 1 
       12 25331 1 1  95 ASP HB2  H -22.501 13.742 -23.291 1.00 . A A .  96 ASP HB2  1 1 
       12 25332 1 1  95 ASP HB3  H -23.982 13.326 -22.432 1.00 . A A .  96 ASP HB3  1 1 
       12 25333 1 1  95 ASP N    N -22.955 14.591 -20.080 1.00 . A A .  96 ASP N    1 1 
       12 25334 1 1  95 ASP O    O -20.383 15.138 -20.666 1.00 . A A .  96 ASP O    1 1 
       12 25335 1 1  95 ASP OD1  O -22.803 16.332 -22.744 1.00 . A A .  96 ASP OD1  1 1 
       12 25336 1 1  95 ASP OD2  O -24.874 15.598 -22.690 1.00 . A A .  96 ASP OD2  1 1 
       12 25337 1 1  96 THR C    C -18.751 15.322 -23.407 1.00 . A A .  97 THR C    1 1 
       12 25338 1 1  96 THR CA   C -18.849 13.993 -22.670 1.00 . A A .  97 THR CA   1 1 
       12 25339 1 1  96 THR CB   C -18.189 12.895 -23.524 1.00 . A A .  97 THR CB   1 1 
       12 25340 1 1  96 THR CG2  C -16.712 13.189 -23.738 1.00 . A A .  97 THR CG2  1 1 
       12 25341 1 1  96 THR H    H -20.695 12.980 -22.890 1.00 . A A .  97 THR H    1 1 
       12 25342 1 1  96 THR HA   H -18.307 14.067 -21.737 1.00 . A A .  97 THR HA   1 1 
       12 25343 1 1  96 THR HB   H -18.679 12.866 -24.488 1.00 . A A .  97 THR HB   1 1 
       12 25344 1 1  96 THR HG1  H -17.610 11.479 -22.280 1.00 . A A .  97 THR HG1  1 1 
       12 25345 1 1  96 THR HG21 H -16.505 13.242 -24.798 1.00 . A A .  97 THR HG21 1 1 
       12 25346 1 1  96 THR HG22 H -16.121 12.402 -23.295 1.00 . A A .  97 THR HG22 1 1 
       12 25347 1 1  96 THR HG23 H -16.464 14.132 -23.276 1.00 . A A .  97 THR HG23 1 1 
       12 25348 1 1  96 THR N    N -20.235 13.665 -22.359 1.00 . A A .  97 THR N    1 1 
       12 25349 1 1  96 THR O    O -17.860 16.130 -23.139 1.00 . A A .  97 THR O    1 1 
       12 25350 1 1  96 THR OG1  O -18.339 11.621 -22.888 1.00 . A A .  97 THR OG1  1 1 
       12 25351 1 1  97 LYS C    C -19.687 18.000 -24.199 1.00 . A A .  98 LYS C    1 1 
       12 25352 1 1  97 LYS CA   C -19.691 16.782 -25.115 1.00 . A A .  98 LYS CA   1 1 
       12 25353 1 1  97 LYS CB   C -20.922 16.817 -26.023 1.00 . A A .  98 LYS CB   1 1 
       12 25354 1 1  97 LYS CD   C -19.729 17.114 -28.214 1.00 . A A .  98 LYS CD   1 1 
       12 25355 1 1  97 LYS CE   C -20.328 16.904 -29.597 1.00 . A A .  98 LYS CE   1 1 
       12 25356 1 1  97 LYS CG   C -20.747 17.697 -27.249 1.00 . A A .  98 LYS CG   1 1 
       12 25357 1 1  97 LYS H    H -20.356 14.866 -24.508 1.00 . A A .  98 LYS H    1 1 
       12 25358 1 1  97 LYS HA   H -18.801 16.802 -25.726 1.00 . A A .  98 LYS HA   1 1 
       12 25359 1 1  97 LYS HB2  H -21.139 15.813 -26.355 1.00 . A A .  98 LYS HB2  1 1 
       12 25360 1 1  97 LYS HB3  H -21.762 17.189 -25.456 1.00 . A A .  98 LYS HB3  1 1 
       12 25361 1 1  97 LYS HD2  H -18.892 17.792 -28.296 1.00 . A A .  98 LYS HD2  1 1 
       12 25362 1 1  97 LYS HD3  H -19.386 16.163 -27.832 1.00 . A A .  98 LYS HD3  1 1 
       12 25363 1 1  97 LYS HE2  H -19.831 16.070 -30.067 1.00 . A A .  98 LYS HE2  1 1 
       12 25364 1 1  97 LYS HE3  H -21.379 16.682 -29.489 1.00 . A A .  98 LYS HE3  1 1 
       12 25365 1 1  97 LYS HG2  H -21.697 17.786 -27.756 1.00 . A A .  98 LYS HG2  1 1 
       12 25366 1 1  97 LYS HG3  H -20.411 18.675 -26.935 1.00 . A A .  98 LYS HG3  1 1 
       12 25367 1 1  97 LYS HZ1  H -20.977 18.190 -31.109 1.00 . A A .  98 LYS HZ1  1 1 
       12 25368 1 1  97 LYS HZ2  H -19.295 18.039 -31.013 1.00 . A A .  98 LYS HZ2  1 1 
       12 25369 1 1  97 LYS HZ3  H -20.128 18.965 -29.869 1.00 . A A .  98 LYS HZ3  1 1 
       12 25370 1 1  97 LYS N    N -19.672 15.547 -24.339 1.00 . A A .  98 LYS N    1 1 
       12 25371 1 1  97 LYS NZ   N -20.171 18.109 -30.457 1.00 . A A .  98 LYS NZ   1 1 
       12 25372 1 1  97 LYS O    O -18.898 18.926 -24.387 1.00 . A A .  98 LYS O    1 1 
       12 25373 1 1  98 GLU C    C -19.322 19.360 -21.590 1.00 . A A .  99 GLU C    1 1 
       12 25374 1 1  98 GLU CA   C -20.668 19.098 -22.261 1.00 . A A .  99 GLU CA   1 1 
       12 25375 1 1  98 GLU CB   C -21.730 18.801 -21.199 1.00 . A A .  99 GLU CB   1 1 
       12 25376 1 1  98 GLU CD   C -24.072 19.327 -20.412 1.00 . A A .  99 GLU CD   1 1 
       12 25377 1 1  98 GLU CG   C -23.128 19.245 -21.596 1.00 . A A .  99 GLU CG   1 1 
       12 25378 1 1  98 GLU H    H -21.174 17.225 -23.108 1.00 . A A .  99 GLU H    1 1 
       12 25379 1 1  98 GLU HA   H -20.960 19.980 -22.811 1.00 . A A .  99 GLU HA   1 1 
       12 25380 1 1  98 GLU HB2  H -21.751 17.736 -21.017 1.00 . A A .  99 GLU HB2  1 1 
       12 25381 1 1  98 GLU HB3  H -21.460 19.308 -20.286 1.00 . A A .  99 GLU HB3  1 1 
       12 25382 1 1  98 GLU HG2  H -23.065 20.220 -22.055 1.00 . A A .  99 GLU HG2  1 1 
       12 25383 1 1  98 GLU HG3  H -23.527 18.538 -22.308 1.00 . A A .  99 GLU HG3  1 1 
       12 25384 1 1  98 GLU N    N -20.572 17.992 -23.206 1.00 . A A .  99 GLU N    1 1 
       12 25385 1 1  98 GLU O    O -18.883 20.504 -21.482 1.00 . A A .  99 GLU O    1 1 
       12 25386 1 1  98 GLU OE1  O -23.612 19.106 -19.272 1.00 . A A .  99 GLU OE1  1 1 
       12 25387 1 1  98 GLU OE2  O -25.268 19.611 -20.625 1.00 . A A .  99 GLU OE2  1 1 
       12 25388 1 1  99 ALA C    C -16.358 19.080 -21.390 1.00 . A A . 100 ALA C    1 1 
       12 25389 1 1  99 ALA CA   C -17.379 18.403 -20.482 1.00 . A A . 100 ALA CA   1 1 
       12 25390 1 1  99 ALA CB   C -16.881 17.029 -20.058 1.00 . A A . 100 ALA CB   1 1 
       12 25391 1 1  99 ALA H    H -19.076 17.404 -21.256 1.00 . A A . 100 ALA H    1 1 
       12 25392 1 1  99 ALA HA   H -17.508 19.003 -19.592 1.00 . A A . 100 ALA HA   1 1 
       12 25393 1 1  99 ALA HB1  H -17.219 16.290 -20.769 1.00 . A A . 100 ALA HB1  1 1 
       12 25394 1 1  99 ALA HB2  H -15.800 17.032 -20.028 1.00 . A A . 100 ALA HB2  1 1 
       12 25395 1 1  99 ALA HB3  H -17.268 16.792 -19.079 1.00 . A A . 100 ALA HB3  1 1 
       12 25396 1 1  99 ALA N    N -18.674 18.290 -21.140 1.00 . A A . 100 ALA N    1 1 
       12 25397 1 1  99 ALA O    O -15.477 19.803 -20.921 1.00 . A A . 100 ALA O    1 1 
       12 25398 1 1 100 LEU C    C -15.861 20.918 -23.858 1.00 . A A . 101 LEU C    1 1 
       12 25399 1 1 100 LEU CA   C -15.570 19.433 -23.666 1.00 . A A . 101 LEU CA   1 1 
       12 25400 1 1 100 LEU CB   C -15.683 18.702 -25.006 1.00 . A A . 101 LEU CB   1 1 
       12 25401 1 1 100 LEU CD1  C -15.525 16.605 -26.369 1.00 . A A . 101 LEU CD1  1 1 
       12 25402 1 1 100 LEU CD2  C -13.872 17.032 -24.541 1.00 . A A . 101 LEU CD2  1 1 
       12 25403 1 1 100 LEU CG   C -15.313 17.218 -24.993 1.00 . A A . 101 LEU CG   1 1 
       12 25404 1 1 100 LEU H    H -17.204 18.262 -23.005 1.00 . A A . 101 LEU H    1 1 
       12 25405 1 1 100 LEU HA   H -14.564 19.321 -23.288 1.00 . A A . 101 LEU HA   1 1 
       12 25406 1 1 100 LEU HB2  H -16.705 18.785 -25.342 1.00 . A A . 101 LEU HB2  1 1 
       12 25407 1 1 100 LEU HB3  H -15.032 19.201 -25.709 1.00 . A A . 101 LEU HB3  1 1 
       12 25408 1 1 100 LEU HD11 H -16.453 16.054 -26.379 1.00 . A A . 101 LEU HD11 1 1 
       12 25409 1 1 100 LEU HD12 H -14.707 15.937 -26.595 1.00 . A A . 101 LEU HD12 1 1 
       12 25410 1 1 100 LEU HD13 H -15.563 17.389 -27.111 1.00 . A A . 101 LEU HD13 1 1 
       12 25411 1 1 100 LEU HD21 H -13.817 17.137 -23.467 1.00 . A A . 101 LEU HD21 1 1 
       12 25412 1 1 100 LEU HD22 H -13.248 17.778 -25.009 1.00 . A A . 101 LEU HD22 1 1 
       12 25413 1 1 100 LEU HD23 H -13.530 16.047 -24.824 1.00 . A A . 101 LEU HD23 1 1 
       12 25414 1 1 100 LEU HG   H -15.955 16.700 -24.295 1.00 . A A . 101 LEU HG   1 1 
       12 25415 1 1 100 LEU N    N -16.482 18.845 -22.691 1.00 . A A . 101 LEU N    1 1 
       12 25416 1 1 100 LEU O    O -14.975 21.691 -24.223 1.00 . A A . 101 LEU O    1 1 
       12 25417 1 1 101 ASP C    C -17.126 23.509 -22.514 1.00 . A A . 102 ASP C    1 1 
       12 25418 1 1 101 ASP CA   C -17.512 22.702 -23.749 1.00 . A A . 102 ASP CA   1 1 
       12 25419 1 1 101 ASP CB   C -19.021 22.793 -23.982 1.00 . A A . 102 ASP CB   1 1 
       12 25420 1 1 101 ASP CG   C -19.454 24.173 -24.437 1.00 . A A . 102 ASP CG   1 1 
       12 25421 1 1 101 ASP H    H -17.766 20.644 -23.319 1.00 . A A . 102 ASP H    1 1 
       12 25422 1 1 101 ASP HA   H -17.000 23.112 -24.606 1.00 . A A . 102 ASP HA   1 1 
       12 25423 1 1 101 ASP HB2  H -19.305 22.079 -24.741 1.00 . A A . 102 ASP HB2  1 1 
       12 25424 1 1 101 ASP HB3  H -19.535 22.559 -23.061 1.00 . A A . 102 ASP HB3  1 1 
       12 25425 1 1 101 ASP N    N -17.105 21.308 -23.607 1.00 . A A . 102 ASP N    1 1 
       12 25426 1 1 101 ASP O    O -16.680 24.652 -22.620 1.00 . A A . 102 ASP O    1 1 
       12 25427 1 1 101 ASP OD1  O -18.994 25.167 -23.838 1.00 . A A . 102 ASP OD1  1 1 
       12 25428 1 1 101 ASP OD2  O -20.253 24.259 -25.393 1.00 . A A . 102 ASP OD2  1 1 
       12 25429 1 1 102 LYS C    C -15.473 23.847 -19.993 1.00 . A A . 103 LYS C    1 1 
       12 25430 1 1 102 LYS CA   C -16.970 23.569 -20.085 1.00 . A A . 103 LYS CA   1 1 
       12 25431 1 1 102 LYS CB   C -17.414 22.708 -18.900 1.00 . A A . 103 LYS CB   1 1 
       12 25432 1 1 102 LYS CD   C -19.772 23.536 -18.647 1.00 . A A . 103 LYS CD   1 1 
       12 25433 1 1 102 LYS CE   C -20.769 24.232 -17.733 1.00 . A A . 103 LYS CE   1 1 
       12 25434 1 1 102 LYS CG   C -18.411 23.400 -17.986 1.00 . A A . 103 LYS CG   1 1 
       12 25435 1 1 102 LYS H    H -17.659 21.995 -21.322 1.00 . A A . 103 LYS H    1 1 
       12 25436 1 1 102 LYS HA   H -17.501 24.509 -20.055 1.00 . A A . 103 LYS HA   1 1 
       12 25437 1 1 102 LYS HB2  H -17.870 21.805 -19.277 1.00 . A A . 103 LYS HB2  1 1 
       12 25438 1 1 102 LYS HB3  H -16.544 22.446 -18.316 1.00 . A A . 103 LYS HB3  1 1 
       12 25439 1 1 102 LYS HD2  H -19.667 24.116 -19.552 1.00 . A A . 103 LYS HD2  1 1 
       12 25440 1 1 102 LYS HD3  H -20.145 22.551 -18.889 1.00 . A A . 103 LYS HD3  1 1 
       12 25441 1 1 102 LYS HE2  H -21.768 23.996 -18.065 1.00 . A A . 103 LYS HE2  1 1 
       12 25442 1 1 102 LYS HE3  H -20.629 23.866 -16.726 1.00 . A A . 103 LYS HE3  1 1 
       12 25443 1 1 102 LYS HG2  H -18.519 22.820 -17.082 1.00 . A A . 103 LYS HG2  1 1 
       12 25444 1 1 102 LYS HG3  H -18.039 24.385 -17.742 1.00 . A A . 103 LYS HG3  1 1 
       12 25445 1 1 102 LYS HZ1  H -21.432 26.173 -17.338 1.00 . A A . 103 LYS HZ1  1 1 
       12 25446 1 1 102 LYS HZ2  H -20.455 26.048 -18.715 1.00 . A A . 103 LYS HZ2  1 1 
       12 25447 1 1 102 LYS HZ3  H -19.760 25.973 -17.174 1.00 . A A . 103 LYS HZ3  1 1 
       12 25448 1 1 102 LYS N    N -17.300 22.908 -21.341 1.00 . A A . 103 LYS N    1 1 
       12 25449 1 1 102 LYS NZ   N -20.591 25.710 -17.741 1.00 . A A . 103 LYS NZ   1 1 
       12 25450 1 1 102 LYS O    O -15.058 24.954 -19.648 1.00 . A A . 103 LYS O    1 1 
       12 25451 1 1 103 ILE C    C -12.725 23.950 -21.321 1.00 . A A . 104 ILE C    1 1 
       12 25452 1 1 103 ILE CA   C -13.218 22.974 -20.259 1.00 . A A . 104 ILE CA   1 1 
       12 25453 1 1 103 ILE CB   C -12.518 21.616 -20.460 1.00 . A A . 104 ILE CB   1 1 
       12 25454 1 1 103 ILE CD1  C -12.628 19.182 -19.727 1.00 . A A . 104 ILE CD1  1 1 
       12 25455 1 1 103 ILE CG1  C -12.987 20.615 -19.402 1.00 . A A . 104 ILE CG1  1 1 
       12 25456 1 1 103 ILE CG2  C -11.007 21.787 -20.403 1.00 . A A . 104 ILE CG2  1 1 
       12 25457 1 1 103 ILE H    H -15.060 21.978 -20.572 1.00 . A A . 104 ILE H    1 1 
       12 25458 1 1 103 ILE HA   H -12.950 23.354 -19.283 1.00 . A A . 104 ILE HA   1 1 
       12 25459 1 1 103 ILE HB   H -12.778 21.244 -21.439 1.00 . A A . 104 ILE HB   1 1 
       12 25460 1 1 103 ILE HD11 H -11.670 19.155 -20.227 1.00 . A A . 104 ILE HD11 1 1 
       12 25461 1 1 103 ILE HD12 H -12.571 18.608 -18.813 1.00 . A A . 104 ILE HD12 1 1 
       12 25462 1 1 103 ILE HD13 H -13.383 18.758 -20.373 1.00 . A A . 104 ILE HD13 1 1 
       12 25463 1 1 103 ILE HG12 H -12.535 20.863 -18.455 1.00 . A A . 104 ILE HG12 1 1 
       12 25464 1 1 103 ILE HG13 H -14.061 20.676 -19.311 1.00 . A A . 104 ILE HG13 1 1 
       12 25465 1 1 103 ILE HG21 H -10.575 20.982 -19.826 1.00 . A A . 104 ILE HG21 1 1 
       12 25466 1 1 103 ILE HG22 H -10.606 21.766 -21.405 1.00 . A A . 104 ILE HG22 1 1 
       12 25467 1 1 103 ILE HG23 H -10.768 22.732 -19.939 1.00 . A A . 104 ILE HG23 1 1 
       12 25468 1 1 103 ILE N    N -14.668 22.836 -20.304 1.00 . A A . 104 ILE N    1 1 
       12 25469 1 1 103 ILE O    O -11.777 24.701 -21.096 1.00 . A A . 104 ILE O    1 1 
       12 25470 1 1 104 GLU C    C -13.274 26.275 -23.218 1.00 . A A . 105 GLU C    1 1 
       12 25471 1 1 104 GLU CA   C -13.003 24.818 -23.578 1.00 . A A . 105 GLU CA   1 1 
       12 25472 1 1 104 GLU CB   C -13.770 24.444 -24.848 1.00 . A A . 105 GLU CB   1 1 
       12 25473 1 1 104 GLU CD   C -12.216 24.640 -26.829 1.00 . A A . 105 GLU CD   1 1 
       12 25474 1 1 104 GLU CG   C -13.370 25.261 -26.064 1.00 . A A . 105 GLU CG   1 1 
       12 25475 1 1 104 GLU H    H -14.123 23.311 -22.601 1.00 . A A . 105 GLU H    1 1 
       12 25476 1 1 104 GLU HA   H -11.947 24.696 -23.759 1.00 . A A . 105 GLU HA   1 1 
       12 25477 1 1 104 GLU HB2  H -13.595 23.401 -25.066 1.00 . A A . 105 GLU HB2  1 1 
       12 25478 1 1 104 GLU HB3  H -14.826 24.593 -24.673 1.00 . A A . 105 GLU HB3  1 1 
       12 25479 1 1 104 GLU HG2  H -14.220 25.338 -26.726 1.00 . A A . 105 GLU HG2  1 1 
       12 25480 1 1 104 GLU HG3  H -13.077 26.248 -25.739 1.00 . A A . 105 GLU HG3  1 1 
       12 25481 1 1 104 GLU N    N -13.376 23.933 -22.481 1.00 . A A . 105 GLU N    1 1 
       12 25482 1 1 104 GLU O    O -12.587 27.181 -23.689 1.00 . A A . 105 GLU O    1 1 
       12 25483 1 1 104 GLU OE1  O -11.503 23.797 -26.247 1.00 . A A . 105 GLU OE1  1 1 
       12 25484 1 1 104 GLU OE2  O -12.028 24.999 -28.011 1.00 . A A . 105 GLU OE2  1 1 
       12 25485 1 1 105 GLU C    C -13.666 28.367 -20.912 1.00 . A A . 106 GLU C    1 1 
       12 25486 1 1 105 GLU CA   C -14.646 27.842 -21.957 1.00 . A A . 106 GLU CA   1 1 
       12 25487 1 1 105 GLU CB   C -16.068 27.856 -21.390 1.00 . A A . 106 GLU CB   1 1 
       12 25488 1 1 105 GLU CD   C -17.114 29.955 -20.452 1.00 . A A . 106 GLU CD   1 1 
       12 25489 1 1 105 GLU CG   C -16.831 29.134 -21.696 1.00 . A A . 106 GLU CG   1 1 
       12 25490 1 1 105 GLU H    H -14.794 25.731 -22.037 1.00 . A A . 106 GLU H    1 1 
       12 25491 1 1 105 GLU HA   H -14.607 28.483 -22.824 1.00 . A A . 106 GLU HA   1 1 
       12 25492 1 1 105 GLU HB2  H -16.617 27.025 -21.808 1.00 . A A . 106 GLU HB2  1 1 
       12 25493 1 1 105 GLU HB3  H -16.016 27.741 -20.318 1.00 . A A . 106 GLU HB3  1 1 
       12 25494 1 1 105 GLU HG2  H -16.247 29.734 -22.378 1.00 . A A . 106 GLU HG2  1 1 
       12 25495 1 1 105 GLU HG3  H -17.771 28.875 -22.161 1.00 . A A . 106 GLU HG3  1 1 
       12 25496 1 1 105 GLU N    N -14.283 26.494 -22.379 1.00 . A A . 106 GLU N    1 1 
       12 25497 1 1 105 GLU O    O -13.075 29.433 -21.082 1.00 . A A . 106 GLU O    1 1 
       12 25498 1 1 105 GLU OE1  O -18.052 29.598 -19.708 1.00 . A A . 106 GLU OE1  1 1 
       12 25499 1 1 105 GLU OE2  O -16.401 30.955 -20.225 1.00 . A A . 106 GLU OE2  1 1 
       12 25500 1 1 106 GLU C    C -11.183 28.235 -19.297 1.00 . A A . 107 GLU C    1 1 
       12 25501 1 1 106 GLU CA   C -12.592 28.002 -18.760 1.00 . A A . 107 GLU CA   1 1 
       12 25502 1 1 106 GLU CB   C -12.562 26.928 -17.670 1.00 . A A . 107 GLU CB   1 1 
       12 25503 1 1 106 GLU CD   C -12.460 26.461 -15.190 1.00 . A A . 107 GLU CD   1 1 
       12 25504 1 1 106 GLU CG   C -12.779 27.476 -16.269 1.00 . A A . 107 GLU CG   1 1 
       12 25505 1 1 106 GLU H    H -13.998 26.771 -19.754 1.00 . A A . 107 GLU H    1 1 
       12 25506 1 1 106 GLU HA   H -12.959 28.924 -18.334 1.00 . A A . 107 GLU HA   1 1 
       12 25507 1 1 106 GLU HB2  H -13.335 26.203 -17.875 1.00 . A A . 107 GLU HB2  1 1 
       12 25508 1 1 106 GLU HB3  H -11.602 26.433 -17.695 1.00 . A A . 107 GLU HB3  1 1 
       12 25509 1 1 106 GLU HG2  H -12.144 28.337 -16.131 1.00 . A A . 107 GLU HG2  1 1 
       12 25510 1 1 106 GLU HG3  H -13.813 27.773 -16.169 1.00 . A A . 107 GLU HG3  1 1 
       12 25511 1 1 106 GLU N    N -13.499 27.611 -19.832 1.00 . A A . 107 GLU N    1 1 
       12 25512 1 1 106 GLU O    O -10.482 29.145 -18.856 1.00 . A A . 107 GLU O    1 1 
       12 25513 1 1 106 GLU OE1  O -13.041 25.356 -15.223 1.00 . A A . 107 GLU OE1  1 1 
       12 25514 1 1 106 GLU OE2  O -11.628 26.771 -14.311 1.00 . A A . 107 GLU OE2  1 1 
       12 25515 1 1 107 GLN C    C  -9.359 28.756 -21.738 1.00 . A A . 108 GLN C    1 1 
       12 25516 1 1 107 GLN CA   C  -9.450 27.520 -20.850 1.00 . A A . 108 GLN CA   1 1 
       12 25517 1 1 107 GLN CB   C  -9.123 26.266 -21.663 1.00 . A A . 108 GLN CB   1 1 
       12 25518 1 1 107 GLN CD   C  -6.637 26.565 -21.336 1.00 . A A . 108 GLN CD   1 1 
       12 25519 1 1 107 GLN CG   C  -7.756 26.309 -22.325 1.00 . A A . 108 GLN CG   1 1 
       12 25520 1 1 107 GLN H    H -11.379 26.700 -20.562 1.00 . A A . 108 GLN H    1 1 
       12 25521 1 1 107 GLN HA   H  -8.733 27.614 -20.048 1.00 . A A . 108 GLN HA   1 1 
       12 25522 1 1 107 GLN HB2  H  -9.155 25.408 -21.008 1.00 . A A . 108 GLN HB2  1 1 
       12 25523 1 1 107 GLN HB3  H  -9.869 26.148 -22.435 1.00 . A A . 108 GLN HB3  1 1 
       12 25524 1 1 107 GLN HE21 H  -6.688 28.511 -21.741 1.00 . A A . 108 GLN HE21 1 1 
       12 25525 1 1 107 GLN HE22 H  -5.518 28.019 -20.568 1.00 . A A . 108 GLN HE22 1 1 
       12 25526 1 1 107 GLN HG2  H  -7.575 25.363 -22.813 1.00 . A A . 108 GLN HG2  1 1 
       12 25527 1 1 107 GLN HG3  H  -7.753 27.099 -23.062 1.00 . A A . 108 GLN HG3  1 1 
       12 25528 1 1 107 GLN N    N -10.775 27.405 -20.253 1.00 . A A . 108 GLN N    1 1 
       12 25529 1 1 107 GLN NE2  N  -6.240 27.825 -21.202 1.00 . A A . 108 GLN NE2  1 1 
       12 25530 1 1 107 GLN O    O  -8.402 29.524 -21.651 1.00 . A A . 108 GLN O    1 1 
       12 25531 1 1 107 GLN OE1  O  -6.132 25.639 -20.698 1.00 . A A . 108 GLN OE1  1 1 
       12 25532 1 1 108 ASN C    C -10.342 31.393 -22.722 1.00 . A A . 109 ASN C    1 1 
       12 25533 1 1 108 ASN CA   C -10.391 30.081 -23.499 1.00 . A A . 109 ASN CA   1 1 
       12 25534 1 1 108 ASN CB   C -11.652 30.036 -24.366 1.00 . A A . 109 ASN CB   1 1 
       12 25535 1 1 108 ASN CG   C -11.627 31.069 -25.477 1.00 . A A . 109 ASN CG   1 1 
       12 25536 1 1 108 ASN H    H -11.094 28.291 -22.616 1.00 . A A . 109 ASN H    1 1 
       12 25537 1 1 108 ASN HA   H  -9.523 30.022 -24.138 1.00 . A A . 109 ASN HA   1 1 
       12 25538 1 1 108 ASN HB2  H -11.738 29.057 -24.814 1.00 . A A . 109 ASN HB2  1 1 
       12 25539 1 1 108 ASN HB3  H -12.515 30.222 -23.746 1.00 . A A . 109 ASN HB3  1 1 
       12 25540 1 1 108 ASN HD21 H -11.635 29.628 -26.848 1.00 . A A . 109 ASN HD21 1 1 
       12 25541 1 1 108 ASN HD22 H -11.605 31.246 -27.456 1.00 . A A . 109 ASN HD22 1 1 
       12 25542 1 1 108 ASN N    N -10.360 28.939 -22.593 1.00 . A A . 109 ASN N    1 1 
       12 25543 1 1 108 ASN ND2  N -11.622 30.600 -26.720 1.00 . A A . 109 ASN ND2  1 1 
       12 25544 1 1 108 ASN O    O  -9.772 32.381 -23.186 1.00 . A A . 109 ASN O    1 1 
       12 25545 1 1 108 ASN OD1  O -11.611 32.272 -25.220 1.00 . A A . 109 ASN OD1  1 1 
       12 25546 1 1 109 LYS C    C  -9.558 32.955 -20.236 1.00 . A A . 110 LYS C    1 1 
       12 25547 1 1 109 LYS CA   C -10.966 32.585 -20.693 1.00 . A A . 110 LYS CA   1 1 
       12 25548 1 1 109 LYS CB   C -11.865 32.354 -19.476 1.00 . A A . 110 LYS CB   1 1 
       12 25549 1 1 109 LYS CD   C -13.481 33.627 -18.034 1.00 . A A . 110 LYS CD   1 1 
       12 25550 1 1 109 LYS CE   C -14.429 32.609 -17.419 1.00 . A A . 110 LYS CE   1 1 
       12 25551 1 1 109 LYS CG   C -13.096 33.242 -19.454 1.00 . A A . 110 LYS CG   1 1 
       12 25552 1 1 109 LYS H    H -11.379 30.577 -21.222 1.00 . A A . 110 LYS H    1 1 
       12 25553 1 1 109 LYS HA   H -11.367 33.399 -21.277 1.00 . A A . 110 LYS HA   1 1 
       12 25554 1 1 109 LYS HB2  H -12.189 31.324 -19.474 1.00 . A A . 110 LYS HB2  1 1 
       12 25555 1 1 109 LYS HB3  H -11.292 32.544 -18.580 1.00 . A A . 110 LYS HB3  1 1 
       12 25556 1 1 109 LYS HD2  H -12.587 33.680 -17.431 1.00 . A A . 110 LYS HD2  1 1 
       12 25557 1 1 109 LYS HD3  H -13.965 34.593 -18.051 1.00 . A A . 110 LYS HD3  1 1 
       12 25558 1 1 109 LYS HE2  H -15.220 32.402 -18.122 1.00 . A A . 110 LYS HE2  1 1 
       12 25559 1 1 109 LYS HE3  H -13.879 31.701 -17.217 1.00 . A A . 110 LYS HE3  1 1 
       12 25560 1 1 109 LYS HG2  H -12.892 34.141 -20.016 1.00 . A A . 110 LYS HG2  1 1 
       12 25561 1 1 109 LYS HG3  H -13.921 32.711 -19.908 1.00 . A A . 110 LYS HG3  1 1 
       12 25562 1 1 109 LYS HZ1  H -16.065 33.107 -16.219 1.00 . A A . 110 LYS HZ1  1 1 
       12 25563 1 1 109 LYS HZ2  H -14.702 34.075 -15.956 1.00 . A A . 110 LYS HZ2  1 1 
       12 25564 1 1 109 LYS HZ3  H -14.744 32.494 -15.357 1.00 . A A . 110 LYS HZ3  1 1 
       12 25565 1 1 109 LYS N    N -10.942 31.396 -21.537 1.00 . A A . 110 LYS N    1 1 
       12 25566 1 1 109 LYS NZ   N -15.028 33.106 -16.148 1.00 . A A . 110 LYS NZ   1 1 
       12 25567 1 1 109 LYS O    O  -9.128 34.099 -20.385 1.00 . A A . 110 LYS O    1 1 
       12 25568 1 1 110 SER C    C  -6.538 32.481 -20.360 1.00 . A A . 111 SER C    1 1 
       12 25569 1 1 110 SER CA   C  -7.488 32.205 -19.198 1.00 . A A . 111 SER CA   1 1 
       12 25570 1 1 110 SER CB   C  -7.000 30.995 -18.402 1.00 . A A . 111 SER CB   1 1 
       12 25571 1 1 110 SER H    H  -9.245 31.090 -19.588 1.00 . A A . 111 SER H    1 1 
       12 25572 1 1 110 SER HA   H  -7.505 33.070 -18.549 1.00 . A A . 111 SER HA   1 1 
       12 25573 1 1 110 SER HB2  H  -7.780 30.250 -18.369 1.00 . A A . 111 SER HB2  1 1 
       12 25574 1 1 110 SER HB3  H  -6.126 30.579 -18.883 1.00 . A A . 111 SER HB3  1 1 
       12 25575 1 1 110 SER HG   H  -6.636 30.574 -16.523 1.00 . A A . 111 SER HG   1 1 
       12 25576 1 1 110 SER N    N  -8.846 31.981 -19.679 1.00 . A A . 111 SER N    1 1 
       12 25577 1 1 110 SER O    O  -5.530 33.169 -20.203 1.00 . A A . 111 SER O    1 1 
       12 25578 1 1 110 SER OG   O  -6.661 31.360 -17.074 1.00 . A A . 111 SER OG   1 1 
       12 25579 1 1 111 LYS C    C  -5.902 33.607 -23.052 1.00 . A A . 112 LYS C    1 1 
       12 25580 1 1 111 LYS CA   C  -6.049 32.126 -22.717 1.00 . A A . 112 LYS CA   1 1 
       12 25581 1 1 111 LYS CB   C  -6.662 31.382 -23.907 1.00 . A A . 112 LYS CB   1 1 
       12 25582 1 1 111 LYS CD   C  -6.113 30.619 -26.236 1.00 . A A . 112 LYS CD   1 1 
       12 25583 1 1 111 LYS CE   C  -5.346 29.562 -27.017 1.00 . A A . 112 LYS CE   1 1 
       12 25584 1 1 111 LYS CG   C  -5.635 30.704 -24.797 1.00 . A A . 112 LYS CG   1 1 
       12 25585 1 1 111 LYS H    H  -7.687 31.400 -21.589 1.00 . A A . 112 LYS H    1 1 
       12 25586 1 1 111 LYS HA   H  -5.071 31.716 -22.514 1.00 . A A . 112 LYS HA   1 1 
       12 25587 1 1 111 LYS HB2  H  -7.339 30.628 -23.534 1.00 . A A . 112 LYS HB2  1 1 
       12 25588 1 1 111 LYS HB3  H  -7.219 32.087 -24.507 1.00 . A A . 112 LYS HB3  1 1 
       12 25589 1 1 111 LYS HD2  H  -7.163 30.363 -26.242 1.00 . A A . 112 LYS HD2  1 1 
       12 25590 1 1 111 LYS HD3  H  -5.973 31.580 -26.711 1.00 . A A . 112 LYS HD3  1 1 
       12 25591 1 1 111 LYS HE2  H  -5.391 29.807 -28.067 1.00 . A A . 112 LYS HE2  1 1 
       12 25592 1 1 111 LYS HE3  H  -4.316 29.570 -26.690 1.00 . A A . 112 LYS HE3  1 1 
       12 25593 1 1 111 LYS HG2  H  -4.716 31.272 -24.767 1.00 . A A . 112 LYS HG2  1 1 
       12 25594 1 1 111 LYS HG3  H  -5.455 29.705 -24.426 1.00 . A A . 112 LYS HG3  1 1 
       12 25595 1 1 111 LYS HZ1  H  -5.160 27.486 -26.891 1.00 . A A . 112 LYS HZ1  1 1 
       12 25596 1 1 111 LYS HZ2  H  -6.640 28.005 -27.526 1.00 . A A . 112 LYS HZ2  1 1 
       12 25597 1 1 111 LYS HZ3  H  -6.341 28.131 -25.866 1.00 . A A . 112 LYS HZ3  1 1 
       12 25598 1 1 111 LYS N    N  -6.869 31.939 -21.527 1.00 . A A . 112 LYS N    1 1 
       12 25599 1 1 111 LYS NZ   N  -5.911 28.201 -26.811 1.00 . A A . 112 LYS NZ   1 1 
       12 25600 1 1 111 LYS O    O  -4.809 34.079 -23.362 1.00 . A A . 112 LYS O    1 1 
       12 25601 1 1 112 LYS C    C  -6.157 36.524 -22.262 1.00 . A A . 113 LYS C    1 1 
       12 25602 1 1 112 LYS CA   C  -7.007 35.764 -23.276 1.00 . A A . 113 LYS CA   1 1 
       12 25603 1 1 112 LYS CB   C  -8.437 36.311 -23.271 1.00 . A A . 113 LYS CB   1 1 
       12 25604 1 1 112 LYS CD   C -10.246 36.154 -25.006 1.00 . A A . 113 LYS CD   1 1 
       12 25605 1 1 112 LYS CE   C -11.128 37.129 -25.770 1.00 . A A . 113 LYS CE   1 1 
       12 25606 1 1 112 LYS CG   C  -8.913 36.780 -24.635 1.00 . A A . 113 LYS CG   1 1 
       12 25607 1 1 112 LYS H    H  -7.854 33.902 -22.731 1.00 . A A . 113 LYS H    1 1 
       12 25608 1 1 112 LYS HA   H  -6.581 35.901 -24.259 1.00 . A A . 113 LYS HA   1 1 
       12 25609 1 1 112 LYS HB2  H  -9.105 35.535 -22.926 1.00 . A A . 113 LYS HB2  1 1 
       12 25610 1 1 112 LYS HB3  H  -8.487 37.147 -22.589 1.00 . A A . 113 LYS HB3  1 1 
       12 25611 1 1 112 LYS HD2  H -10.067 35.287 -25.625 1.00 . A A . 113 LYS HD2  1 1 
       12 25612 1 1 112 LYS HD3  H -10.756 35.853 -24.102 1.00 . A A . 113 LYS HD3  1 1 
       12 25613 1 1 112 LYS HE2  H -11.755 37.654 -25.067 1.00 . A A . 113 LYS HE2  1 1 
       12 25614 1 1 112 LYS HE3  H -10.495 37.837 -26.286 1.00 . A A . 113 LYS HE3  1 1 
       12 25615 1 1 112 LYS HG2  H  -9.025 37.855 -24.617 1.00 . A A . 113 LYS HG2  1 1 
       12 25616 1 1 112 LYS HG3  H  -8.177 36.505 -25.377 1.00 . A A . 113 LYS HG3  1 1 
       12 25617 1 1 112 LYS HZ1  H -12.944 36.295 -26.376 1.00 . A A . 113 LYS HZ1  1 1 
       12 25618 1 1 112 LYS HZ2  H -11.584 35.507 -27.005 1.00 . A A . 113 LYS HZ2  1 1 
       12 25619 1 1 112 LYS HZ3  H -12.062 37.003 -27.635 1.00 . A A . 113 LYS HZ3  1 1 
       12 25620 1 1 112 LYS N    N  -7.011 34.335 -22.984 1.00 . A A . 113 LYS N    1 1 
       12 25621 1 1 112 LYS NZ   N -11.990 36.435 -26.766 1.00 . A A . 113 LYS NZ   1 1 
       12 25622 1 1 112 LYS O    O  -5.601 37.578 -22.569 1.00 . A A . 113 LYS O    1 1 
       12 25623 1 1 113 LYS C    C  -3.915 35.934 -19.856 1.00 . A A . 114 LYS C    1 1 
       12 25624 1 1 113 LYS CA   C  -5.277 36.606 -19.993 1.00 . A A . 114 LYS CA   1 1 
       12 25625 1 1 113 LYS CB   C  -6.031 36.535 -18.664 1.00 . A A . 114 LYS CB   1 1 
       12 25626 1 1 113 LYS CD   C  -7.142 38.103 -17.046 1.00 . A A . 114 LYS CD   1 1 
       12 25627 1 1 113 LYS CE   C  -6.843 38.749 -15.703 1.00 . A A . 114 LYS CE   1 1 
       12 25628 1 1 113 LYS CG   C  -5.865 37.776 -17.804 1.00 . A A . 114 LYS CG   1 1 
       12 25629 1 1 113 LYS H    H  -6.528 35.140 -20.869 1.00 . A A . 114 LYS H    1 1 
       12 25630 1 1 113 LYS HA   H  -5.128 37.642 -20.258 1.00 . A A . 114 LYS HA   1 1 
       12 25631 1 1 113 LYS HB2  H  -7.083 36.399 -18.866 1.00 . A A . 114 LYS HB2  1 1 
       12 25632 1 1 113 LYS HB3  H  -5.668 35.684 -18.104 1.00 . A A . 114 LYS HB3  1 1 
       12 25633 1 1 113 LYS HD2  H  -7.735 38.786 -17.638 1.00 . A A . 114 LYS HD2  1 1 
       12 25634 1 1 113 LYS HD3  H  -7.698 37.190 -16.883 1.00 . A A . 114 LYS HD3  1 1 
       12 25635 1 1 113 LYS HE2  H  -7.728 38.696 -15.088 1.00 . A A . 114 LYS HE2  1 1 
       12 25636 1 1 113 LYS HE3  H  -6.041 38.204 -15.227 1.00 . A A . 114 LYS HE3  1 1 
       12 25637 1 1 113 LYS HG2  H  -5.071 37.606 -17.092 1.00 . A A . 114 LYS HG2  1 1 
       12 25638 1 1 113 LYS HG3  H  -5.609 38.612 -18.440 1.00 . A A . 114 LYS HG3  1 1 
       12 25639 1 1 113 LYS HZ1  H  -6.519 40.468 -16.844 1.00 . A A . 114 LYS HZ1  1 1 
       12 25640 1 1 113 LYS HZ2  H  -5.454 40.300 -15.540 1.00 . A A . 114 LYS HZ2  1 1 
       12 25641 1 1 113 LYS HZ3  H  -7.053 40.781 -15.269 1.00 . A A . 114 LYS HZ3  1 1 
       12 25642 1 1 113 LYS N    N  -6.061 35.982 -21.053 1.00 . A A . 114 LYS N    1 1 
       12 25643 1 1 113 LYS NZ   N  -6.438 40.175 -15.850 1.00 . A A . 114 LYS NZ   1 1 
       12 25644 1 1 113 LYS O    O  -3.367 35.839 -18.759 1.00 . A A . 114 LYS O    1 1 
       12 25645 1 1 114 ALA C    C  -1.255 35.217 -22.202 1.00 . A A . 115 ALA C    1 1 
       12 25646 1 1 114 ALA CA   C  -2.075 34.809 -20.982 1.00 . A A . 115 ALA CA   1 1 
       12 25647 1 1 114 ALA CB   C  -2.250 33.297 -20.943 1.00 . A A . 115 ALA CB   1 1 
       12 25648 1 1 114 ALA H    H  -3.859 35.574 -21.822 1.00 . A A . 115 ALA H    1 1 
       12 25649 1 1 114 ALA HA   H  -1.545 35.108 -20.089 1.00 . A A . 115 ALA HA   1 1 
       12 25650 1 1 114 ALA HB1  H  -2.548 32.996 -19.950 1.00 . A A . 115 ALA HB1  1 1 
       12 25651 1 1 114 ALA HB2  H  -3.012 33.007 -21.652 1.00 . A A . 115 ALA HB2  1 1 
       12 25652 1 1 114 ALA HB3  H  -1.317 32.821 -21.201 1.00 . A A . 115 ALA HB3  1 1 
       12 25653 1 1 114 ALA N    N  -3.374 35.469 -20.977 1.00 . A A . 115 ALA N    1 1 
       12 25654 1 1 114 ALA O    O  -0.416 34.455 -22.680 1.00 . A A . 115 ALA O    1 1 
       12 25655 1 1 115 GLN C    C   0.340 37.863 -23.447 1.00 . A A . 116 GLN C    1 1 
       12 25656 1 1 115 GLN CA   C  -0.792 36.931 -23.866 1.00 . A A . 116 GLN CA   1 1 
       12 25657 1 1 115 GLN CB   C  -1.755 37.665 -24.800 1.00 . A A . 116 GLN CB   1 1 
       12 25658 1 1 115 GLN CD   C  -2.393 37.972 -27.226 1.00 . A A . 116 GLN CD   1 1 
       12 25659 1 1 115 GLN CG   C  -1.897 37.009 -26.165 1.00 . A A . 116 GLN CG   1 1 
       12 25660 1 1 115 GLN H    H  -2.187 36.984 -22.275 1.00 . A A . 116 GLN H    1 1 
       12 25661 1 1 115 GLN HA   H  -0.370 36.086 -24.390 1.00 . A A . 116 GLN HA   1 1 
       12 25662 1 1 115 GLN HB2  H  -2.730 37.701 -24.338 1.00 . A A . 116 GLN HB2  1 1 
       12 25663 1 1 115 GLN HB3  H  -1.397 38.674 -24.946 1.00 . A A . 116 GLN HB3  1 1 
       12 25664 1 1 115 GLN HE21 H  -3.359 36.498 -28.146 1.00 . A A . 116 GLN HE21 1 1 
       12 25665 1 1 115 GLN HE22 H  -3.494 38.056 -28.878 1.00 . A A . 116 GLN HE22 1 1 
       12 25666 1 1 115 GLN HG2  H  -0.933 36.628 -26.469 1.00 . A A . 116 GLN HG2  1 1 
       12 25667 1 1 115 GLN HG3  H  -2.597 36.191 -26.085 1.00 . A A . 116 GLN HG3  1 1 
       12 25668 1 1 115 GLN N    N  -1.506 36.422 -22.700 1.00 . A A . 116 GLN N    1 1 
       12 25669 1 1 115 GLN NE2  N  -3.160 37.457 -28.181 1.00 . A A . 116 GLN NE2  1 1 
       12 25670 1 1 115 GLN O    O   1.407 37.874 -24.061 1.00 . A A . 116 GLN O    1 1 
       12 25671 1 1 115 GLN OE1  O  -2.092 39.165 -27.188 1.00 . A A . 116 GLN OE1  1 1 
       12 25672 1 1 116 GLN C    C   2.222 38.846 -21.180 1.00 . A A . 117 GLN C    1 1 
       12 25673 1 1 116 GLN CA   C   1.098 39.583 -21.900 1.00 . A A . 117 GLN CA   1 1 
       12 25674 1 1 116 GLN CB   C   0.450 40.597 -20.956 1.00 . A A . 117 GLN CB   1 1 
       12 25675 1 1 116 GLN CD   C   1.412 42.615 -22.133 1.00 . A A . 117 GLN CD   1 1 
       12 25676 1 1 116 GLN CG   C   1.241 41.887 -20.814 1.00 . A A . 117 GLN CG   1 1 
       12 25677 1 1 116 GLN H    H  -0.771 38.591 -21.952 1.00 . A A . 117 GLN H    1 1 
       12 25678 1 1 116 GLN HA   H   1.513 40.107 -22.748 1.00 . A A . 117 GLN HA   1 1 
       12 25679 1 1 116 GLN HB2  H  -0.533 40.842 -21.331 1.00 . A A . 117 GLN HB2  1 1 
       12 25680 1 1 116 GLN HB3  H   0.353 40.149 -19.979 1.00 . A A . 117 GLN HB3  1 1 
       12 25681 1 1 116 GLN HE21 H  -0.551 42.560 -22.446 1.00 . A A . 117 GLN HE21 1 1 
       12 25682 1 1 116 GLN HE22 H   0.385 43.329 -23.678 1.00 . A A . 117 GLN HE22 1 1 
       12 25683 1 1 116 GLN HG2  H   0.722 42.538 -20.126 1.00 . A A . 117 GLN HG2  1 1 
       12 25684 1 1 116 GLN HG3  H   2.218 41.653 -20.420 1.00 . A A . 117 GLN HG3  1 1 
       12 25685 1 1 116 GLN N    N   0.099 38.645 -22.400 1.00 . A A . 117 GLN N    1 1 
       12 25686 1 1 116 GLN NE2  N   0.304 42.859 -22.823 1.00 . A A . 117 GLN NE2  1 1 
       12 25687 1 1 116 GLN O    O   3.400 39.053 -21.473 1.00 . A A . 117 GLN O    1 1 
       12 25688 1 1 116 GLN OE1  O   2.527 42.955 -22.528 1.00 . A A . 117 GLN OE1  1 1 
       12 25689 1 1 117 ALA C    C   3.580 36.242 -20.373 1.00 . A A . 118 ALA C    1 1 
       12 25690 1 1 117 ALA CA   C   2.830 37.219 -19.475 1.00 . A A . 118 ALA CA   1 1 
       12 25691 1 1 117 ALA CB   C   2.146 36.475 -18.337 1.00 . A A . 118 ALA CB   1 1 
       12 25692 1 1 117 ALA H    H   0.898 37.866 -20.048 1.00 . A A . 118 ALA H    1 1 
       12 25693 1 1 117 ALA HA   H   3.537 37.913 -19.045 1.00 . A A . 118 ALA HA   1 1 
       12 25694 1 1 117 ALA HB1  H   1.336 35.879 -18.733 1.00 . A A . 118 ALA HB1  1 1 
       12 25695 1 1 117 ALA HB2  H   2.862 35.830 -17.849 1.00 . A A . 118 ALA HB2  1 1 
       12 25696 1 1 117 ALA HB3  H   1.756 37.186 -17.625 1.00 . A A . 118 ALA HB3  1 1 
       12 25697 1 1 117 ALA N    N   1.852 37.987 -20.236 1.00 . A A . 118 ALA N    1 1 
       12 25698 1 1 117 ALA O    O   4.808 36.268 -20.445 1.00 . A A . 118 ALA O    1 1 
       12 25699 1 1 118 ALA C    C   3.931 35.053 -23.235 1.00 . A A . 119 ALA C    1 1 
       12 25700 1 1 118 ALA CA   C   3.429 34.397 -21.953 1.00 . A A . 119 ALA CA   1 1 
       12 25701 1 1 118 ALA CB   C   2.423 33.302 -22.277 1.00 . A A . 119 ALA CB   1 1 
       12 25702 1 1 118 ALA H    H   1.859 35.411 -20.959 1.00 . A A . 119 ALA H    1 1 
       12 25703 1 1 118 ALA HA   H   4.266 33.943 -21.441 1.00 . A A . 119 ALA HA   1 1 
       12 25704 1 1 118 ALA HB1  H   1.813 33.107 -21.408 1.00 . A A . 119 ALA HB1  1 1 
       12 25705 1 1 118 ALA HB2  H   1.795 33.623 -23.095 1.00 . A A . 119 ALA HB2  1 1 
       12 25706 1 1 118 ALA HB3  H   2.950 32.402 -22.557 1.00 . A A . 119 ALA HB3  1 1 
       12 25707 1 1 118 ALA N    N   2.834 35.382 -21.058 1.00 . A A . 119 ALA N    1 1 
       12 25708 1 1 118 ALA O    O   3.269 35.002 -24.270 1.00 . A A . 119 ALA O    1 1 
       12 25709 1 1 119 ALA C    C   7.133 36.758 -24.026 1.00 . A A . 120 ALA C    1 1 
       12 25710 1 1 119 ALA CA   C   5.697 36.335 -24.312 1.00 . A A . 120 ALA CA   1 1 
       12 25711 1 1 119 ALA CB   C   4.860 37.541 -24.711 1.00 . A A . 120 ALA CB   1 1 
       12 25712 1 1 119 ALA H    H   5.586 35.677 -22.303 1.00 . A A . 120 ALA H    1 1 
       12 25713 1 1 119 ALA HA   H   5.694 35.637 -25.136 1.00 . A A . 120 ALA HA   1 1 
       12 25714 1 1 119 ALA HB1  H   4.697 37.528 -25.778 1.00 . A A . 120 ALA HB1  1 1 
       12 25715 1 1 119 ALA HB2  H   3.908 37.503 -24.201 1.00 . A A . 120 ALA HB2  1 1 
       12 25716 1 1 119 ALA HB3  H   5.380 38.447 -24.437 1.00 . A A . 120 ALA HB3  1 1 
       12 25717 1 1 119 ALA N    N   5.105 35.670 -23.157 1.00 . A A . 120 ALA N    1 1 
       12 25718 1 1 119 ALA O    O   8.000 36.676 -24.897 1.00 . A A . 120 ALA O    1 1 
       12 25719 1 1 120 ASP C    C   9.422 36.556 -21.600 1.00 . A A . 121 ASP C    1 1 
       12 25720 1 1 120 ASP CA   C   8.713 37.645 -22.400 1.00 . A A . 121 ASP CA   1 1 
       12 25721 1 1 120 ASP CB   C   8.626 38.929 -21.574 1.00 . A A . 121 ASP CB   1 1 
       12 25722 1 1 120 ASP CG   C   9.991 39.447 -21.165 1.00 . A A . 121 ASP CG   1 1 
       12 25723 1 1 120 ASP H    H   6.648 37.250 -22.150 1.00 . A A . 121 ASP H    1 1 
       12 25724 1 1 120 ASP HA   H   9.281 37.842 -23.297 1.00 . A A . 121 ASP HA   1 1 
       12 25725 1 1 120 ASP HB2  H   8.132 39.692 -22.156 1.00 . A A . 121 ASP HB2  1 1 
       12 25726 1 1 120 ASP HB3  H   8.052 38.736 -20.680 1.00 . A A . 121 ASP HB3  1 1 
       12 25727 1 1 120 ASP N    N   7.380 37.210 -22.801 1.00 . A A . 121 ASP N    1 1 
       12 25728 1 1 120 ASP O    O   9.625 36.691 -20.393 1.00 . A A . 121 ASP O    1 1 
       12 25729 1 1 120 ASP OD1  O  10.997 38.995 -21.752 1.00 . A A . 121 ASP OD1  1 1 
       12 25730 1 1 120 ASP OD2  O  10.054 40.305 -20.259 1.00 . A A . 121 ASP OD2  1 1 
       12 25731 1 1 121 THR C    C  11.910 34.228 -22.143 1.00 . A A . 122 THR C    1 1 
       12 25732 1 1 121 THR CA   C  10.480 34.365 -21.633 1.00 . A A . 122 THR CA   1 1 
       12 25733 1 1 121 THR CB   C   9.736 33.037 -21.863 1.00 . A A . 122 THR CB   1 1 
       12 25734 1 1 121 THR CG2  C   8.452 32.987 -21.047 1.00 . A A . 122 THR CG2  1 1 
       12 25735 1 1 121 THR H    H   9.607 35.429 -23.240 1.00 . A A . 122 THR H    1 1 
       12 25736 1 1 121 THR HA   H  10.504 34.561 -20.571 1.00 . A A . 122 THR HA   1 1 
       12 25737 1 1 121 THR HB   H  10.375 32.224 -21.550 1.00 . A A . 122 THR HB   1 1 
       12 25738 1 1 121 THR HG1  H  10.223 33.021 -23.774 1.00 . A A . 122 THR HG1  1 1 
       12 25739 1 1 121 THR HG21 H   8.357 33.897 -20.471 1.00 . A A . 122 THR HG21 1 1 
       12 25740 1 1 121 THR HG22 H   8.484 32.140 -20.379 1.00 . A A . 122 THR HG22 1 1 
       12 25741 1 1 121 THR HG23 H   7.607 32.892 -21.710 1.00 . A A . 122 THR HG23 1 1 
       12 25742 1 1 121 THR N    N   9.796 35.477 -22.280 1.00 . A A . 122 THR N    1 1 
       12 25743 1 1 121 THR O    O  12.178 33.464 -23.070 1.00 . A A . 122 THR O    1 1 
       12 25744 1 1 121 THR OG1  O   9.429 32.881 -23.253 1.00 . A A . 122 THR OG1  1 1 
       12 25745 1 1 122 GLY C    C  15.071 34.105 -20.979 1.00 . A A . 123 GLY C    1 1 
       12 25746 1 1 122 GLY CA   C  14.219 34.915 -21.936 1.00 . A A . 123 GLY CA   1 1 
       12 25747 1 1 122 GLY H    H  12.555 35.561 -20.796 1.00 . A A . 123 GLY H    1 1 
       12 25748 1 1 122 GLY HA2  H  14.279 34.473 -22.918 1.00 . A A . 123 GLY HA2  1 1 
       12 25749 1 1 122 GLY HA3  H  14.609 35.922 -21.980 1.00 . A A . 123 GLY HA3  1 1 
       12 25750 1 1 122 GLY N    N  12.827 34.970 -21.530 1.00 . A A . 123 GLY N    1 1 
       12 25751 1 1 122 GLY O    O  15.011 34.302 -19.766 1.00 . A A . 123 GLY O    1 1 
       12 25752 1 1 123 ASN C    C  18.181 32.801 -20.806 1.00 . A A . 124 ASN C    1 1 
       12 25753 1 1 123 ASN CA   C  16.729 32.344 -20.712 1.00 . A A . 124 ASN CA   1 1 
       12 25754 1 1 123 ASN CB   C  16.613 30.883 -21.154 1.00 . A A . 124 ASN CB   1 1 
       12 25755 1 1 123 ASN CG   C  15.563 30.122 -20.368 1.00 . A A . 124 ASN CG   1 1 
       12 25756 1 1 123 ASN H    H  15.866 33.078 -22.500 1.00 . A A . 124 ASN H    1 1 
       12 25757 1 1 123 ASN HA   H  16.403 32.426 -19.685 1.00 . A A . 124 ASN HA   1 1 
       12 25758 1 1 123 ASN HB2  H  16.345 30.851 -22.200 1.00 . A A . 124 ASN HB2  1 1 
       12 25759 1 1 123 ASN HB3  H  17.565 30.394 -21.016 1.00 . A A . 124 ASN HB3  1 1 
       12 25760 1 1 123 ASN HD21 H  15.158 28.993 -21.955 1.00 . A A . 124 ASN HD21 1 1 
       12 25761 1 1 123 ASN HD22 H  14.237 28.650 -20.533 1.00 . A A . 124 ASN HD22 1 1 
       12 25762 1 1 123 ASN N    N  15.863 33.189 -21.525 1.00 . A A . 124 ASN N    1 1 
       12 25763 1 1 123 ASN ND2  N  14.922 29.157 -21.018 1.00 . A A . 124 ASN ND2  1 1 
       12 25764 1 1 123 ASN O    O  18.526 33.637 -21.640 1.00 . A A . 124 ASN O    1 1 
       12 25765 1 1 123 ASN OD1  O  15.331 30.399 -19.191 1.00 . A A . 124 ASN OD1  1 1 
       12 25766 1 1 124 ASN C    C  21.313 31.354 -20.082 1.00 . A A . 125 ASN C    1 1 
       12 25767 1 1 124 ASN CA   C  20.443 32.597 -19.930 1.00 . A A . 125 ASN CA   1 1 
       12 25768 1 1 124 ASN CB   C  20.796 33.325 -18.631 1.00 . A A . 125 ASN CB   1 1 
       12 25769 1 1 124 ASN CG   C  20.085 32.739 -17.429 1.00 . A A . 125 ASN CG   1 1 
       12 25770 1 1 124 ASN H    H  18.693 31.586 -19.303 1.00 . A A . 125 ASN H    1 1 
       12 25771 1 1 124 ASN HA   H  20.629 33.256 -20.765 1.00 . A A . 125 ASN HA   1 1 
       12 25772 1 1 124 ASN HB2  H  21.861 33.257 -18.465 1.00 . A A . 125 ASN HB2  1 1 
       12 25773 1 1 124 ASN HB3  H  20.516 34.365 -18.721 1.00 . A A . 125 ASN HB3  1 1 
       12 25774 1 1 124 ASN HD21 H  19.809 34.557 -16.673 1.00 . A A . 125 ASN HD21 1 1 
       12 25775 1 1 124 ASN HD22 H  19.187 33.250 -15.730 1.00 . A A . 125 ASN HD22 1 1 
       12 25776 1 1 124 ASN N    N  19.028 32.247 -19.945 1.00 . A A . 125 ASN N    1 1 
       12 25777 1 1 124 ASN ND2  N  19.650 33.603 -16.519 1.00 . A A . 125 ASN ND2  1 1 
       12 25778 1 1 124 ASN O    O  20.868 30.236 -19.819 1.00 . A A . 125 ASN O    1 1 
       12 25779 1 1 124 ASN OD1  O  19.930 31.523 -17.317 1.00 . A A . 125 ASN OD1  1 1 
       12 25780 1 1 125 SER C    C  24.897 30.846 -20.255 1.00 . A A . 126 SER C    1 1 
       12 25781 1 1 125 SER CA   C  23.490 30.451 -20.695 1.00 . A A . 126 SER CA   1 1 
       12 25782 1 1 125 SER CB   C  23.506 30.015 -22.161 1.00 . A A . 126 SER CB   1 1 
       12 25783 1 1 125 SER H    H  22.854 32.471 -20.698 1.00 . A A . 126 SER H    1 1 
       12 25784 1 1 125 SER HA   H  23.153 29.626 -20.085 1.00 . A A . 126 SER HA   1 1 
       12 25785 1 1 125 SER HB2  H  24.063 29.096 -22.254 1.00 . A A . 126 SER HB2  1 1 
       12 25786 1 1 125 SER HB3  H  22.490 29.856 -22.497 1.00 . A A . 126 SER HB3  1 1 
       12 25787 1 1 125 SER HG   H  24.582 30.575 -23.698 1.00 . A A . 126 SER HG   1 1 
       12 25788 1 1 125 SER N    N  22.557 31.556 -20.505 1.00 . A A . 126 SER N    1 1 
       12 25789 1 1 125 SER O    O  25.135 31.984 -19.850 1.00 . A A . 126 SER O    1 1 
       12 25790 1 1 125 SER OG   O  24.109 31.001 -22.980 1.00 . A A . 126 SER OG   1 1 
       12 25791 1 1 126 GLN C    C  27.965 30.863 -21.059 1.00 . A A . 127 GLN C    1 1 
       12 25792 1 1 126 GLN CA   C  27.206 30.146 -19.948 1.00 . A A . 127 GLN CA   1 1 
       12 25793 1 1 126 GLN CB   C  27.905 28.829 -19.604 1.00 . A A . 127 GLN CB   1 1 
       12 25794 1 1 126 GLN CD   C  28.783 26.610 -20.435 1.00 . A A . 127 GLN CD   1 1 
       12 25795 1 1 126 GLN CG   C  28.072 27.900 -20.796 1.00 . A A . 127 GLN CG   1 1 
       12 25796 1 1 126 GLN H    H  25.572 29.011 -20.668 1.00 . A A . 127 GLN H    1 1 
       12 25797 1 1 126 GLN HA   H  27.195 30.776 -19.071 1.00 . A A . 127 GLN HA   1 1 
       12 25798 1 1 126 GLN HB2  H  28.885 29.049 -19.206 1.00 . A A . 127 GLN HB2  1 1 
       12 25799 1 1 126 GLN HB3  H  27.328 28.314 -18.852 1.00 . A A . 127 GLN HB3  1 1 
       12 25800 1 1 126 GLN HE21 H  29.126 26.233 -22.356 1.00 . A A . 127 GLN HE21 1 1 
       12 25801 1 1 126 GLN HE22 H  29.721 25.055 -21.242 1.00 . A A . 127 GLN HE22 1 1 
       12 25802 1 1 126 GLN HG2  H  27.095 27.657 -21.187 1.00 . A A . 127 GLN HG2  1 1 
       12 25803 1 1 126 GLN HG3  H  28.647 28.410 -21.555 1.00 . A A . 127 GLN HG3  1 1 
       12 25804 1 1 126 GLN N    N  25.823 29.898 -20.338 1.00 . A A . 127 GLN N    1 1 
       12 25805 1 1 126 GLN NE2  N  29.257 25.892 -21.446 1.00 . A A . 127 GLN NE2  1 1 
       12 25806 1 1 126 GLN O    O  27.392 31.214 -22.091 1.00 . A A . 127 GLN O    1 1 
       12 25807 1 1 126 GLN OE1  O  28.903 26.262 -19.260 1.00 . A A . 127 GLN OE1  1 1 
       12 25808 1 1 127 VAL C    C  30.463 30.819 -22.971 1.00 . A A . 128 VAL C    1 1 
       12 25809 1 1 127 VAL CA   C  30.096 31.756 -21.825 1.00 . A A . 128 VAL CA   1 1 
       12 25810 1 1 127 VAL CB   C  31.390 32.295 -21.185 1.00 . A A . 128 VAL CB   1 1 
       12 25811 1 1 127 VAL CG1  C  32.205 33.076 -22.205 1.00 . A A . 128 VAL CG1  1 1 
       12 25812 1 1 127 VAL CG2  C  31.064 33.160 -19.976 1.00 . A A . 128 VAL CG2  1 1 
       12 25813 1 1 127 VAL H    H  29.659 30.777 -20.000 1.00 . A A . 128 VAL H    1 1 
       12 25814 1 1 127 VAL HA   H  29.539 32.592 -22.221 1.00 . A A . 128 VAL HA   1 1 
       12 25815 1 1 127 VAL HB   H  31.979 31.455 -20.852 1.00 . A A . 128 VAL HB   1 1 
       12 25816 1 1 127 VAL HG11 H  31.590 33.291 -23.067 1.00 . A A . 128 VAL HG11 1 1 
       12 25817 1 1 127 VAL HG12 H  32.544 34.001 -21.762 1.00 . A A . 128 VAL HG12 1 1 
       12 25818 1 1 127 VAL HG13 H  33.057 32.488 -22.509 1.00 . A A . 128 VAL HG13 1 1 
       12 25819 1 1 127 VAL HG21 H  30.465 32.592 -19.279 1.00 . A A . 128 VAL HG21 1 1 
       12 25820 1 1 127 VAL HG22 H  31.981 33.467 -19.497 1.00 . A A . 128 VAL HG22 1 1 
       12 25821 1 1 127 VAL HG23 H  30.514 34.033 -20.295 1.00 . A A . 128 VAL HG23 1 1 
       12 25822 1 1 127 VAL N    N  29.258 31.080 -20.842 1.00 . A A . 128 VAL N    1 1 
       12 25823 1 1 127 VAL O    O  31.076 29.773 -22.759 1.00 . A A . 128 VAL O    1 1 
       12 25824 1 1 128 SER C    C  31.470 31.031 -26.206 1.00 . A A . 129 SER C    1 1 
       12 25825 1 1 128 SER CA   C  30.367 30.394 -25.366 1.00 . A A . 129 SER CA   1 1 
       12 25826 1 1 128 SER CB   C  29.104 30.223 -26.210 1.00 . A A . 129 SER CB   1 1 
       12 25827 1 1 128 SER H    H  29.596 32.046 -24.290 1.00 . A A . 129 SER H    1 1 
       12 25828 1 1 128 SER HA   H  30.701 29.424 -25.031 1.00 . A A . 129 SER HA   1 1 
       12 25829 1 1 128 SER HB2  H  28.276 30.714 -25.720 1.00 . A A . 129 SER HB2  1 1 
       12 25830 1 1 128 SER HB3  H  29.260 30.666 -27.183 1.00 . A A . 129 SER HB3  1 1 
       12 25831 1 1 128 SER HG   H  28.193 28.572 -25.677 1.00 . A A . 129 SER HG   1 1 
       12 25832 1 1 128 SER N    N  30.082 31.201 -24.186 1.00 . A A . 129 SER N    1 1 
       12 25833 1 1 128 SER O    O  31.243 32.024 -26.897 1.00 . A A . 129 SER O    1 1 
       12 25834 1 1 128 SER OG   O  28.786 28.852 -26.379 1.00 . A A . 129 SER OG   1 1 
       12 25835 1 1 129 GLN C    C  34.978 29.993 -26.828 1.00 . A A . 130 GLN C    1 1 
       12 25836 1 1 129 GLN CA   C  33.804 30.964 -26.893 1.00 . A A . 130 GLN CA   1 1 
       12 25837 1 1 129 GLN CB   C  34.227 32.331 -26.355 1.00 . A A . 130 GLN CB   1 1 
       12 25838 1 1 129 GLN CD   C  34.740 33.677 -24.279 1.00 . A A . 130 GLN CD   1 1 
       12 25839 1 1 129 GLN CG   C  34.691 32.298 -24.907 1.00 . A A . 130 GLN CG   1 1 
       12 25840 1 1 129 GLN H    H  32.783 29.664 -25.570 1.00 . A A . 130 GLN H    1 1 
       12 25841 1 1 129 GLN HA   H  33.499 31.071 -27.923 1.00 . A A . 130 GLN HA   1 1 
       12 25842 1 1 129 GLN HB2  H  35.035 32.710 -26.962 1.00 . A A . 130 GLN HB2  1 1 
       12 25843 1 1 129 GLN HB3  H  33.387 33.007 -26.424 1.00 . A A . 130 GLN HB3  1 1 
       12 25844 1 1 129 GLN HE21 H  35.853 32.982 -22.784 1.00 . A A . 130 GLN HE21 1 1 
       12 25845 1 1 129 GLN HE22 H  35.472 34.666 -22.717 1.00 . A A . 130 GLN HE22 1 1 
       12 25846 1 1 129 GLN HG2  H  34.010 31.684 -24.337 1.00 . A A . 130 GLN HG2  1 1 
       12 25847 1 1 129 GLN HG3  H  35.680 31.866 -24.871 1.00 . A A . 130 GLN HG3  1 1 
       12 25848 1 1 129 GLN N    N  32.665 30.453 -26.140 1.00 . A A . 130 GLN N    1 1 
       12 25849 1 1 129 GLN NE2  N  35.423 33.787 -23.146 1.00 . A A . 130 GLN NE2  1 1 
       12 25850 1 1 129 GLN O    O  35.026 29.117 -25.966 1.00 . A A . 130 GLN O    1 1 
       12 25851 1 1 129 GLN OE1  O  34.170 34.632 -24.806 1.00 . A A . 130 GLN OE1  1 1 
       12 25852 1 1 130 ASN C    C  37.865 29.341 -26.475 1.00 . A A . 131 ASN C    1 1 
       12 25853 1 1 130 ASN CA   C  37.101 29.293 -27.795 1.00 . A A . 131 ASN CA   1 1 
       12 25854 1 1 130 ASN CB   C  38.020 29.710 -28.944 1.00 . A A . 131 ASN CB   1 1 
       12 25855 1 1 130 ASN CG   C  37.566 29.151 -30.279 1.00 . A A . 131 ASN CG   1 1 
       12 25856 1 1 130 ASN H    H  35.832 30.873 -28.409 1.00 . A A . 131 ASN H    1 1 
       12 25857 1 1 130 ASN HA   H  36.763 28.283 -27.965 1.00 . A A . 131 ASN HA   1 1 
       12 25858 1 1 130 ASN HB2  H  38.031 30.789 -29.014 1.00 . A A . 131 ASN HB2  1 1 
       12 25859 1 1 130 ASN HB3  H  39.020 29.356 -28.746 1.00 . A A . 131 ASN HB3  1 1 
       12 25860 1 1 130 ASN HD21 H  36.947 30.952 -30.852 1.00 . A A . 131 ASN HD21 1 1 
       12 25861 1 1 130 ASN HD22 H  36.722 29.679 -31.999 1.00 . A A . 131 ASN HD22 1 1 
       12 25862 1 1 130 ASN N    N  35.925 30.156 -27.747 1.00 . A A . 131 ASN N    1 1 
       12 25863 1 1 130 ASN ND2  N  37.024 30.014 -31.129 1.00 . A A . 131 ASN ND2  1 1 
       12 25864 1 1 130 ASN O    O  37.654 30.237 -25.656 1.00 . A A . 131 ASN O    1 1 
       12 25865 1 1 130 ASN OD1  O  37.703 27.956 -30.542 1.00 . A A . 131 ASN OD1  1 1 
       12 25866 1 1 131 TYR C    C  40.984 28.752 -25.315 1.00 . A A . 132 TYR C    1 1 
       12 25867 1 1 131 TYR CA   C  39.548 28.305 -25.055 1.00 . A A . 132 TYR CA   1 1 
       12 25868 1 1 131 TYR CB   C  39.537 26.882 -24.496 1.00 . A A . 132 TYR CB   1 1 
       12 25869 1 1 131 TYR CD1  C  39.551 27.384 -22.021 1.00 . A A . 132 TYR CD1  1 1 
       12 25870 1 1 131 TYR CD2  C  37.759 26.078 -22.894 1.00 . A A . 132 TYR CD2  1 1 
       12 25871 1 1 131 TYR CE1  C  39.007 27.294 -20.754 1.00 . A A . 132 TYR CE1  1 1 
       12 25872 1 1 131 TYR CE2  C  37.206 25.984 -21.632 1.00 . A A . 132 TYR CE2  1 1 
       12 25873 1 1 131 TYR CG   C  38.938 26.779 -23.111 1.00 . A A . 132 TYR CG   1 1 
       12 25874 1 1 131 TYR CZ   C  37.834 26.593 -20.565 1.00 . A A . 132 TYR CZ   1 1 
       12 25875 1 1 131 TYR H    H  38.877 27.689 -26.966 1.00 . A A . 132 TYR H    1 1 
       12 25876 1 1 131 TYR HA   H  39.101 28.970 -24.331 1.00 . A A . 132 TYR HA   1 1 
       12 25877 1 1 131 TYR HB2  H  38.963 26.247 -25.153 1.00 . A A . 132 TYR HB2  1 1 
       12 25878 1 1 131 TYR HB3  H  40.552 26.514 -24.445 1.00 . A A . 132 TYR HB3  1 1 
       12 25879 1 1 131 TYR HD1  H  40.470 27.933 -22.173 1.00 . A A . 132 TYR HD1  1 1 
       12 25880 1 1 131 TYR HD2  H  37.269 25.603 -23.732 1.00 . A A . 132 TYR HD2  1 1 
       12 25881 1 1 131 TYR HE1  H  39.499 27.770 -19.919 1.00 . A A . 132 TYR HE1  1 1 
       12 25882 1 1 131 TYR HE2  H  36.289 25.435 -21.483 1.00 . A A . 132 TYR HE2  1 1 
       12 25883 1 1 131 TYR HH   H  36.693 27.237 -19.160 1.00 . A A . 132 TYR HH   1 1 
       12 25884 1 1 131 TYR N    N  38.753 28.374 -26.277 1.00 . A A . 132 TYR N    1 1 
       12 25885 1 1 131 TYR O    O  41.592 28.300 -26.284 1.00 . A A . 132 TYR O    1 1 
       12 25886 1 1 131 TYR OH   O  37.289 26.499 -19.305 1.00 . A A . 132 TYR OH   1 1 
       12 25887 2 2   1 PC8 C1   C   6.230 14.590 -25.984 1.00 . B A . 300 PC8 C1   1 1 
       12 25888 2 2   1 PC8 C10  C   5.171 11.352 -33.882 1.00 . B A . 300 PC8 C10  1 1 
       12 25889 2 2   1 PC8 C11  C   6.106 12.333 -34.641 1.00 . B A . 300 PC8 C11  1 1 
       12 25890 2 2   1 PC8 C12  C   7.316 11.612 -35.292 1.00 . B A . 300 PC8 C12  1 1 
       12 25891 2 2   1 PC8 C13  C   8.183 10.848 -34.256 1.00 . B A . 300 PC8 C13  1 1 
       12 25892 2 2   1 PC8 C14  C   9.563 10.433 -34.831 1.00 . B A . 300 PC8 C14  1 1 
       12 25893 2 2   1 PC8 C15  C  10.594 11.593 -34.810 1.00 . B A . 300 PC8 C15  1 1 
       12 25894 2 2   1 PC8 C16  C  11.301 11.736 -33.444 1.00 . B A . 300 PC8 C16  1 1 
       12 25895 2 2   1 PC8 C17  C   1.984 12.103 -29.404 1.00 . B A . 300 PC8 C17  1 1 
       12 25896 2 2   1 PC8 C18  C   1.101 13.003 -28.630 1.00 . B A . 300 PC8 C18  1 1 
       12 25897 2 2   1 PC8 C19  C   0.821 12.564 -27.166 1.00 . B A . 300 PC8 C19  1 1 
       12 25898 2 2   1 PC8 C2   C   7.657 15.162 -25.758 1.00 . B A . 300 PC8 C2   1 1 
       12 25899 2 2   1 PC8 C20  C  -0.670 12.730 -26.762 1.00 . B A . 300 PC8 C20  1 1 
       12 25900 2 2   1 PC8 C21  C  -1.186 11.550 -25.896 1.00 . B A . 300 PC8 C21  1 1 
       12 25901 2 2   1 PC8 C22  C  -0.790 11.680 -24.399 1.00 . B A . 300 PC8 C22  1 1 
       12 25902 2 2   1 PC8 C23  C  -1.970 12.157 -23.513 1.00 . B A . 300 PC8 C23  1 1 
       12 25903 2 2   1 PC8 C24  C  -3.124 11.131 -23.443 1.00 . B A . 300 PC8 C24  1 1 
       12 25904 2 2   1 PC8 C3   C   7.457 16.881 -27.593 1.00 . B A . 300 PC8 C3   1 1 
       12 25905 2 2   1 PC8 C4   C   9.550 16.583 -26.369 1.00 . B A . 300 PC8 C4   1 1 
       12 25906 2 2   1 PC8 C5   C   8.818 14.866 -27.968 1.00 . B A . 300 PC8 C5   1 1 
       12 25907 2 2   1 PC8 C6   C   4.698 12.332 -28.168 1.00 . B A . 300 PC8 C6   1 1 
       12 25908 2 2   1 PC8 C7   C   4.299 13.110 -29.459 1.00 . B A . 300 PC8 C7   1 1 
       12 25909 2 2   1 PC8 C8   C   5.369 13.069 -30.575 1.00 . B A . 300 PC8 C8   1 1 
       12 25910 2 2   1 PC8 C9   C   5.290 11.378 -32.410 1.00 . B A . 300 PC8 C9   1 1 
       12 25911 2 2   1 PC8 H1   H   6.097 14.287 -27.024 1.00 . B A . 300 PC8 H1   1 1 
       12 25912 2 2   1 PC8 H10  H   9.721 17.523 -26.902 1.00 . B A . 300 PC8 H10  1 1 
       12 25913 2 2   1 PC8 H11  H   8.363 15.056 -28.942 1.00 . B A . 300 PC8 H11  1 1 
       12 25914 2 2   1 PC8 H12  H   9.902 14.904 -28.100 1.00 . B A . 300 PC8 H12  1 1 
       12 25915 2 2   1 PC8 H13  H   8.564 13.839 -27.684 1.00 . B A . 300 PC8 H13  1 1 
       12 25916 2 2   1 PC8 H14  H   4.440 11.274 -28.305 1.00 . B A . 300 PC8 H14  1 1 
       12 25917 2 2   1 PC8 H15  H   5.783 12.357 -28.079 1.00 . B A . 300 PC8 H15  1 1 
       12 25918 2 2   1 PC8 H16  H   4.172 14.162 -29.189 1.00 . B A . 300 PC8 H16  1 1 
       12 25919 2 2   1 PC8 H17  H   6.220 12.469 -30.238 1.00 . B A . 300 PC8 H17  1 1 
       12 25920 2 2   1 PC8 H18  H   5.725 14.080 -30.786 1.00 . B A . 300 PC8 H18  1 1 
       12 25921 2 2   1 PC8 H19  H   5.361 10.332 -34.225 1.00 . B A . 300 PC8 H19  1 1 
       12 25922 2 2   1 PC8 H2   H   5.507 15.380 -25.786 1.00 . B A . 300 PC8 H2   1 1 
       12 25923 2 2   1 PC8 H20  H   4.137 11.600 -34.125 1.00 . B A . 300 PC8 H20  1 1 
       12 25924 2 2   1 PC8 H21  H   6.466 13.092 -33.940 1.00 . B A . 300 PC8 H21  1 1 
       12 25925 2 2   1 PC8 H22  H   5.537 12.835 -35.428 1.00 . B A . 300 PC8 H22  1 1 
       12 25926 2 2   1 PC8 H23  H   7.939 12.357 -35.797 1.00 . B A . 300 PC8 H23  1 1 
       12 25927 2 2   1 PC8 H24  H   6.954 10.905 -36.042 1.00 . B A . 300 PC8 H24  1 1 
       12 25928 2 2   1 PC8 H25  H   7.642  9.954 -33.936 1.00 . B A . 300 PC8 H25  1 1 
       12 25929 2 2   1 PC8 H26  H   8.344 11.482 -33.380 1.00 . B A . 300 PC8 H26  1 1 
       12 25930 2 2   1 PC8 H27  H   9.430 10.094 -35.863 1.00 . B A . 300 PC8 H27  1 1 
       12 25931 2 2   1 PC8 H28  H   9.959  9.597 -34.247 1.00 . B A . 300 PC8 H28  1 1 
       12 25932 2 2   1 PC8 H29  H  10.085 12.532 -35.040 1.00 . B A . 300 PC8 H29  1 1 
       12 25933 2 2   1 PC8 H3   H   7.567 15.862 -24.917 1.00 . B A . 300 PC8 H3   1 1 
       12 25934 2 2   1 PC8 H30  H  11.353 11.420 -35.578 1.00 . B A . 300 PC8 H30  1 1 
       12 25935 2 2   1 PC8 H31  H  10.744 12.433 -32.813 1.00 . B A . 300 PC8 H31  1 1 
       12 25936 2 2   1 PC8 H32  H  11.349 10.770 -32.937 1.00 . B A . 300 PC8 H32  1 1 
       12 25937 2 2   1 PC8 H33  H  12.314 12.120 -33.579 1.00 . B A . 300 PC8 H33  1 1 
       12 25938 2 2   1 PC8 H34  H   0.150 13.083 -29.162 1.00 . B A . 300 PC8 H34  1 1 
       12 25939 2 2   1 PC8 H35  H   1.566 13.993 -28.618 1.00 . B A . 300 PC8 H35  1 1 
       12 25940 2 2   1 PC8 H36  H   1.431 13.163 -26.483 1.00 . B A . 300 PC8 H36  1 1 
       12 25941 2 2   1 PC8 H37  H   1.111 11.515 -27.053 1.00 . B A . 300 PC8 H37  1 1 
       12 25942 2 2   1 PC8 H38  H  -1.283 12.804 -27.665 1.00 . B A . 300 PC8 H38  1 1 
       12 25943 2 2   1 PC8 H39  H  -0.780 13.662 -26.199 1.00 . B A . 300 PC8 H39  1 1 
       12 25944 2 2   1 PC8 H4   H   8.282 14.335 -25.405 1.00 . B A . 300 PC8 H4   1 1 
       12 25945 2 2   1 PC8 H40  H  -0.777 10.615 -26.285 1.00 . B A . 300 PC8 H40  1 1 
       12 25946 2 2   1 PC8 H41  H  -2.276 11.507 -25.975 1.00 . B A . 300 PC8 H41  1 1 
       12 25947 2 2   1 PC8 H42  H   0.035 12.393 -24.307 1.00 . B A . 300 PC8 H42  1 1 
       12 25948 2 2   1 PC8 H43  H  -0.442 10.708 -24.038 1.00 . B A . 300 PC8 H43  1 1 
       12 25949 2 2   1 PC8 H44  H  -2.367 13.097 -23.906 1.00 . B A . 300 PC8 H44  1 1 
       12 25950 2 2   1 PC8 H45  H  -1.608 12.341 -22.496 1.00 . B A . 300 PC8 H45  1 1 
       12 25951 2 2   1 PC8 H46  H  -3.748 11.198 -24.336 1.00 . B A . 300 PC8 H46  1 1 
       12 25952 2 2   1 PC8 H47  H  -2.714 10.120 -23.380 1.00 . B A . 300 PC8 H47  1 1 
       12 25953 2 2   1 PC8 H48  H  -3.741 11.310 -22.562 1.00 . B A . 300 PC8 H48  1 1 
       12 25954 2 2   1 PC8 H5   H   7.084 17.616 -26.872 1.00 . B A . 300 PC8 H5   1 1 
       12 25955 2 2   1 PC8 H6   H   7.992 17.444 -28.359 1.00 . B A . 300 PC8 H6   1 1 
       12 25956 2 2   1 PC8 H7   H   6.589 16.413 -28.065 1.00 . B A . 300 PC8 H7   1 1 
       12 25957 2 2   1 PC8 H8   H   9.419 16.824 -25.311 1.00 . B A . 300 PC8 H8   1 1 
       12 25958 2 2   1 PC8 H9   H  10.462 15.987 -26.455 1.00 . B A . 300 PC8 H9   1 1 
       12 25959 2 2   1 PC8 N1   N   8.347 15.857 -26.926 1.00 . B A . 300 PC8 N1   1 1 
       12 25960 2 2   1 PC8 O1   O   5.485 11.115 -25.739 1.00 . B A . 300 PC8 O1   1 1 
       12 25961 2 2   1 PC8 O2   O   3.672 12.308 -24.504 1.00 . B A . 300 PC8 O2   1 1 
       12 25962 2 2   1 PC8 O3   O   5.864 13.543 -25.062 1.00 . B A . 300 PC8 O3   1 1 
       12 25963 2 2   1 PC8 O4   O   4.194 12.918 -26.943 1.00 . B A . 300 PC8 O4   1 1 
       12 25964 2 2   1 PC8 O5   O   4.829 12.488 -31.767 1.00 . B A . 300 PC8 O5   1 1 
       12 25965 2 2   1 PC8 O6   O   5.810 10.435 -31.765 1.00 . B A . 300 PC8 O6   1 1 
       12 25966 2 2   1 PC8 O7   O   3.063 12.656 -30.038 1.00 . B A . 300 PC8 O7   1 1 
       12 25967 2 2   1 PC8 O8   O   1.773 10.867 -29.462 1.00 . B A . 300 PC8 O8   1 1 
       12 25968 2 2   1 PC8 P1   P   4.843 12.419 -25.564 1.00 . B A . 300 PC8 P1   1 1 
       13 25969 1 1   1 GLY C    C   1.259  2.337  -9.194 1.00 . A A .   2 GLY C    1 1 
       13 25970 1 1   1 GLY CA   C   1.993  3.642  -9.430 1.00 . A A .   2 GLY CA   1 1 
       13 25971 1 1   1 GLY H1   H   3.283  3.808 -11.100 1.00 . A A .   2 GLY H1   1 1 
       13 25972 1 1   1 GLY HA2  H   2.232  4.086  -8.475 1.00 . A A .   2 GLY HA2  1 1 
       13 25973 1 1   1 GLY HA3  H   1.343  4.313  -9.974 1.00 . A A .   2 GLY HA3  1 1 
       13 25974 1 1   1 GLY N    N   3.218  3.462 -10.185 1.00 . A A .   2 GLY N    1 1 
       13 25975 1 1   1 GLY O    O   1.171  1.497 -10.089 1.00 . A A .   2 GLY O    1 1 
       13 25976 1 1   2 ALA C    C  -1.238  1.278  -6.812 1.00 . A A .   3 ALA C    1 1 
       13 25977 1 1   2 ALA CA   C   0.004  0.953  -7.635 1.00 . A A .   3 ALA CA   1 1 
       13 25978 1 1   2 ALA CB   C   0.908 -0.005  -6.873 1.00 . A A .   3 ALA CB   1 1 
       13 25979 1 1   2 ALA H    H   0.837  2.871  -7.315 1.00 . A A .   3 ALA H    1 1 
       13 25980 1 1   2 ALA HA   H  -0.300  0.470  -8.552 1.00 . A A .   3 ALA HA   1 1 
       13 25981 1 1   2 ALA HB1  H   0.714 -1.016  -7.196 1.00 . A A .   3 ALA HB1  1 1 
       13 25982 1 1   2 ALA HB2  H   1.940  0.244  -7.069 1.00 . A A .   3 ALA HB2  1 1 
       13 25983 1 1   2 ALA HB3  H   0.711  0.080  -5.815 1.00 . A A .   3 ALA HB3  1 1 
       13 25984 1 1   2 ALA N    N   0.733  2.165  -7.986 1.00 . A A .   3 ALA N    1 1 
       13 25985 1 1   2 ALA O    O  -1.540  0.600  -5.830 1.00 . A A .   3 ALA O    1 1 
       13 25986 1 1   3 ARG C    C  -4.394  2.569  -7.409 1.00 . A A .   4 ARG C    1 1 
       13 25987 1 1   3 ARG CA   C  -3.165  2.737  -6.519 1.00 . A A .   4 ARG CA   1 1 
       13 25988 1 1   3 ARG CB   C  -3.043  4.193  -6.068 1.00 . A A .   4 ARG CB   1 1 
       13 25989 1 1   3 ARG CD   C  -2.300  5.772  -4.259 1.00 . A A .   4 ARG CD   1 1 
       13 25990 1 1   3 ARG CG   C  -2.144  4.383  -4.857 1.00 . A A .   4 ARG CG   1 1 
       13 25991 1 1   3 ARG CZ   C  -0.453  5.891  -2.643 1.00 . A A .   4 ARG CZ   1 1 
       13 25992 1 1   3 ARG H    H  -1.665  2.823  -8.010 1.00 . A A .   4 ARG H    1 1 
       13 25993 1 1   3 ARG HA   H  -3.277  2.108  -5.649 1.00 . A A .   4 ARG HA   1 1 
       13 25994 1 1   3 ARG HB2  H  -2.640  4.777  -6.882 1.00 . A A .   4 ARG HB2  1 1 
       13 25995 1 1   3 ARG HB3  H  -4.027  4.564  -5.821 1.00 . A A .   4 ARG HB3  1 1 
       13 25996 1 1   3 ARG HD2  H  -1.782  6.480  -4.889 1.00 . A A .   4 ARG HD2  1 1 
       13 25997 1 1   3 ARG HD3  H  -3.351  6.020  -4.228 1.00 . A A .   4 ARG HD3  1 1 
       13 25998 1 1   3 ARG HE   H  -2.388  5.876  -2.162 1.00 . A A .   4 ARG HE   1 1 
       13 25999 1 1   3 ARG HG2  H  -2.406  3.650  -4.107 1.00 . A A .   4 ARG HG2  1 1 
       13 26000 1 1   3 ARG HG3  H  -1.117  4.242  -5.157 1.00 . A A .   4 ARG HG3  1 1 
       13 26001 1 1   3 ARG HH11 H   0.117  5.806  -4.579 1.00 . A A .   4 ARG HH11 1 1 
       13 26002 1 1   3 ARG HH12 H   1.410  5.890  -3.429 1.00 . A A .   4 ARG HH12 1 1 
       13 26003 1 1   3 ARG HH21 H  -0.695  5.988  -0.639 1.00 . A A .   4 ARG HH21 1 1 
       13 26004 1 1   3 ARG HH22 H   0.947  5.993  -1.188 1.00 . A A .   4 ARG HH22 1 1 
       13 26005 1 1   3 ARG N    N  -1.956  2.321  -7.220 1.00 . A A .   4 ARG N    1 1 
       13 26006 1 1   3 ARG NE   N  -1.753  5.852  -2.908 1.00 . A A .   4 ARG NE   1 1 
       13 26007 1 1   3 ARG NH1  N   0.430  5.859  -3.631 1.00 . A A .   4 ARG NH1  1 1 
       13 26008 1 1   3 ARG NH2  N  -0.032  5.963  -1.386 1.00 . A A .   4 ARG NH2  1 1 
       13 26009 1 1   3 ARG O    O  -4.316  2.727  -8.626 1.00 . A A .   4 ARG O    1 1 
       13 26010 1 1   4 ALA C    C  -7.886  2.923  -6.944 1.00 . A A .   5 ALA C    1 1 
       13 26011 1 1   4 ALA CA   C  -6.771  2.060  -7.525 1.00 . A A .   5 ALA CA   1 1 
       13 26012 1 1   4 ALA CB   C  -7.174  0.594  -7.514 1.00 . A A .   5 ALA CB   1 1 
       13 26013 1 1   4 ALA H    H  -5.523  2.135  -5.817 1.00 . A A .   5 ALA H    1 1 
       13 26014 1 1   4 ALA HA   H  -6.600  2.353  -8.552 1.00 . A A .   5 ALA HA   1 1 
       13 26015 1 1   4 ALA HB1  H  -8.131  0.480  -8.002 1.00 . A A .   5 ALA HB1  1 1 
       13 26016 1 1   4 ALA HB2  H  -6.431  0.012  -8.039 1.00 . A A .   5 ALA HB2  1 1 
       13 26017 1 1   4 ALA HB3  H  -7.246  0.248  -6.493 1.00 . A A .   5 ALA HB3  1 1 
       13 26018 1 1   4 ALA N    N  -5.526  2.248  -6.790 1.00 . A A .   5 ALA N    1 1 
       13 26019 1 1   4 ALA O    O  -8.982  2.434  -6.668 1.00 . A A .   5 ALA O    1 1 
       13 26020 1 1   5 SER C    C  -8.851  6.279  -7.181 1.00 . A A .   6 SER C    1 1 
       13 26021 1 1   5 SER CA   C  -8.577  5.137  -6.208 1.00 . A A .   6 SER CA   1 1 
       13 26022 1 1   5 SER CB   C  -8.081  5.698  -4.873 1.00 . A A .   6 SER CB   1 1 
       13 26023 1 1   5 SER H    H  -6.708  4.538  -6.999 1.00 . A A .   6 SER H    1 1 
       13 26024 1 1   5 SER HA   H  -9.495  4.593  -6.041 1.00 . A A .   6 SER HA   1 1 
       13 26025 1 1   5 SER HB2  H  -7.333  6.453  -5.058 1.00 . A A .   6 SER HB2  1 1 
       13 26026 1 1   5 SER HB3  H  -8.912  6.137  -4.340 1.00 . A A .   6 SER HB3  1 1 
       13 26027 1 1   5 SER HG   H  -6.641  4.456  -4.404 1.00 . A A .   6 SER HG   1 1 
       13 26028 1 1   5 SER N    N  -7.599  4.208  -6.760 1.00 . A A .   6 SER N    1 1 
       13 26029 1 1   5 SER O    O  -8.512  7.433  -6.915 1.00 . A A .   6 SER O    1 1 
       13 26030 1 1   5 SER OG   O  -7.514  4.677  -4.070 1.00 . A A .   6 SER OG   1 1 
       13 26031 1 1   6 VAL C    C -11.035  7.739  -8.942 1.00 . A A .   7 VAL C    1 1 
       13 26032 1 1   6 VAL CA   C  -9.791  6.947  -9.325 1.00 . A A .   7 VAL CA   1 1 
       13 26033 1 1   6 VAL CB   C -10.015  6.294 -10.703 1.00 . A A .   7 VAL CB   1 1 
       13 26034 1 1   6 VAL CG1  C -10.341  7.350 -11.747 1.00 . A A .   7 VAL CG1  1 1 
       13 26035 1 1   6 VAL CG2  C  -8.794  5.487 -11.113 1.00 . A A .   7 VAL CG2  1 1 
       13 26036 1 1   6 VAL H    H  -9.715  5.014  -8.466 1.00 . A A .   7 VAL H    1 1 
       13 26037 1 1   6 VAL HA   H  -8.954  7.625  -9.404 1.00 . A A .   7 VAL HA   1 1 
       13 26038 1 1   6 VAL HB   H -10.857  5.622 -10.627 1.00 . A A .   7 VAL HB   1 1 
       13 26039 1 1   6 VAL HG11 H -10.142  8.332 -11.341 1.00 . A A .   7 VAL HG11 1 1 
       13 26040 1 1   6 VAL HG12 H  -9.731  7.192 -12.623 1.00 . A A .   7 VAL HG12 1 1 
       13 26041 1 1   6 VAL HG13 H -11.385  7.279 -12.017 1.00 . A A .   7 VAL HG13 1 1 
       13 26042 1 1   6 VAL HG21 H  -8.546  4.785 -10.331 1.00 . A A .   7 VAL HG21 1 1 
       13 26043 1 1   6 VAL HG22 H  -9.009  4.948 -12.025 1.00 . A A .   7 VAL HG22 1 1 
       13 26044 1 1   6 VAL HG23 H  -7.959  6.152 -11.277 1.00 . A A .   7 VAL HG23 1 1 
       13 26045 1 1   6 VAL N    N  -9.469  5.950  -8.312 1.00 . A A .   7 VAL N    1 1 
       13 26046 1 1   6 VAL O    O -10.979  8.955  -8.757 1.00 . A A .   7 VAL O    1 1 
       13 26047 1 1   7 LEU C    C -13.969  7.102  -7.158 1.00 . A A .   8 LEU C    1 1 
       13 26048 1 1   7 LEU CA   C -13.421  7.679  -8.459 1.00 . A A .   8 LEU CA   1 1 
       13 26049 1 1   7 LEU CB   C -14.446  7.502  -9.580 1.00 . A A .   8 LEU CB   1 1 
       13 26050 1 1   7 LEU CD1  C -15.159  7.848 -11.959 1.00 . A A .   8 LEU CD1  1 1 
       13 26051 1 1   7 LEU CD2  C -14.040  9.704 -10.709 1.00 . A A .   8 LEU CD2  1 1 
       13 26052 1 1   7 LEU CG   C -14.120  8.196 -10.904 1.00 . A A .   8 LEU CG   1 1 
       13 26053 1 1   7 LEU H    H -12.143  6.075  -8.982 1.00 . A A .   8 LEU H    1 1 
       13 26054 1 1   7 LEU HA   H -13.231  8.733  -8.320 1.00 . A A .   8 LEU HA   1 1 
       13 26055 1 1   7 LEU HB2  H -14.542  6.446  -9.777 1.00 . A A .   8 LEU HB2  1 1 
       13 26056 1 1   7 LEU HB3  H -15.392  7.888  -9.228 1.00 . A A .   8 LEU HB3  1 1 
       13 26057 1 1   7 LEU HD11 H -16.034  7.435 -11.480 1.00 . A A .   8 LEU HD11 1 1 
       13 26058 1 1   7 LEU HD12 H -14.746  7.122 -12.643 1.00 . A A .   8 LEU HD12 1 1 
       13 26059 1 1   7 LEU HD13 H -15.432  8.740 -12.503 1.00 . A A .   8 LEU HD13 1 1 
       13 26060 1 1   7 LEU HD21 H -13.101 10.067 -11.098 1.00 . A A .   8 LEU HD21 1 1 
       13 26061 1 1   7 LEU HD22 H -14.108  9.934  -9.656 1.00 . A A .   8 LEU HD22 1 1 
       13 26062 1 1   7 LEU HD23 H -14.857 10.178 -11.235 1.00 . A A .   8 LEU HD23 1 1 
       13 26063 1 1   7 LEU HG   H -13.158  7.852 -11.256 1.00 . A A .   8 LEU HG   1 1 
       13 26064 1 1   7 LEU N    N -12.160  7.042  -8.822 1.00 . A A .   8 LEU N    1 1 
       13 26065 1 1   7 LEU O    O -14.124  5.888  -7.023 1.00 . A A .   8 LEU O    1 1 
       13 26066 1 1   8 SER C    C -16.260  7.159  -5.032 1.00 . A A .   9 SER C    1 1 
       13 26067 1 1   8 SER CA   C -14.791  7.557  -4.913 1.00 . A A .   9 SER CA   1 1 
       13 26068 1 1   8 SER CB   C -14.637  8.678  -3.883 1.00 . A A .   9 SER CB   1 1 
       13 26069 1 1   8 SER H    H -14.117  8.935  -6.372 1.00 . A A .   9 SER H    1 1 
       13 26070 1 1   8 SER HA   H -14.224  6.699  -4.587 1.00 . A A .   9 SER HA   1 1 
       13 26071 1 1   8 SER HB2  H -14.820  8.283  -2.895 1.00 . A A .   9 SER HB2  1 1 
       13 26072 1 1   8 SER HB3  H -13.632  9.072  -3.933 1.00 . A A .   9 SER HB3  1 1 
       13 26073 1 1   8 SER HG   H -15.425 10.426  -3.483 1.00 . A A .   9 SER HG   1 1 
       13 26074 1 1   8 SER N    N -14.262  7.980  -6.205 1.00 . A A .   9 SER N    1 1 
       13 26075 1 1   8 SER O    O -16.806  7.078  -6.131 1.00 . A A .   9 SER O    1 1 
       13 26076 1 1   8 SER OG   O -15.553  9.729  -4.132 1.00 . A A .   9 SER OG   1 1 
       13 26077 1 1   9 GLY C    C -19.169  7.514  -4.628 1.00 . A A .  10 GLY C    1 1 
       13 26078 1 1   9 GLY CA   C -18.292  6.525  -3.886 1.00 . A A .  10 GLY CA   1 1 
       13 26079 1 1   9 GLY H    H -16.407  6.991  -3.042 1.00 . A A .  10 GLY H    1 1 
       13 26080 1 1   9 GLY HA2  H -18.387  5.555  -4.351 1.00 . A A .  10 GLY HA2  1 1 
       13 26081 1 1   9 GLY HA3  H -18.633  6.456  -2.863 1.00 . A A .  10 GLY HA3  1 1 
       13 26082 1 1   9 GLY N    N -16.893  6.912  -3.889 1.00 . A A .  10 GLY N    1 1 
       13 26083 1 1   9 GLY O    O -19.962  7.130  -5.487 1.00 . A A .  10 GLY O    1 1 
       13 26084 1 1  10 GLY C    C -19.485  9.972  -6.413 1.00 . A A .  11 GLY C    1 1 
       13 26085 1 1  10 GLY CA   C -19.823  9.820  -4.943 1.00 . A A .  11 GLY CA   1 1 
       13 26086 1 1  10 GLY H    H -18.381  9.041  -3.601 1.00 . A A .  11 GLY H    1 1 
       13 26087 1 1  10 GLY HA2  H -20.867  9.565  -4.849 1.00 . A A .  11 GLY HA2  1 1 
       13 26088 1 1  10 GLY HA3  H -19.647 10.763  -4.446 1.00 . A A .  11 GLY HA3  1 1 
       13 26089 1 1  10 GLY N    N -19.029  8.793  -4.294 1.00 . A A .  11 GLY N    1 1 
       13 26090 1 1  10 GLY O    O -20.377 10.033  -7.257 1.00 . A A .  11 GLY O    1 1 
       13 26091 1 1  11 GLU C    C -18.190  8.998  -8.947 1.00 . A A .  12 GLU C    1 1 
       13 26092 1 1  11 GLU CA   C -17.740 10.183  -8.096 1.00 . A A .  12 GLU CA   1 1 
       13 26093 1 1  11 GLU CB   C -16.216 10.310  -8.145 1.00 . A A .  12 GLU CB   1 1 
       13 26094 1 1  11 GLU CD   C -14.166 11.542  -7.332 1.00 . A A .  12 GLU CD   1 1 
       13 26095 1 1  11 GLU CG   C -15.658 11.333  -7.169 1.00 . A A .  12 GLU CG   1 1 
       13 26096 1 1  11 GLU H    H -17.528  9.980  -5.999 1.00 . A A .  12 GLU H    1 1 
       13 26097 1 1  11 GLU HA   H -18.180 11.084  -8.494 1.00 . A A .  12 GLU HA   1 1 
       13 26098 1 1  11 GLU HB2  H -15.779  9.349  -7.917 1.00 . A A .  12 GLU HB2  1 1 
       13 26099 1 1  11 GLU HB3  H -15.924 10.600  -9.143 1.00 . A A .  12 GLU HB3  1 1 
       13 26100 1 1  11 GLU HG2  H -16.158 12.275  -7.332 1.00 . A A .  12 GLU HG2  1 1 
       13 26101 1 1  11 GLU HG3  H -15.852 10.993  -6.163 1.00 . A A .  12 GLU HG3  1 1 
       13 26102 1 1  11 GLU N    N -18.192 10.034  -6.718 1.00 . A A .  12 GLU N    1 1 
       13 26103 1 1  11 GLU O    O -18.441  9.140 -10.145 1.00 . A A .  12 GLU O    1 1 
       13 26104 1 1  11 GLU OE1  O -13.391 10.761  -6.742 1.00 . A A .  12 GLU OE1  1 1 
       13 26105 1 1  11 GLU OE2  O -13.773 12.486  -8.050 1.00 . A A .  12 GLU OE2  1 1 
       13 26106 1 1  12 LEU C    C -20.145  6.749  -9.516 1.00 . A A .  13 LEU C    1 1 
       13 26107 1 1  12 LEU CA   C -18.709  6.621  -9.018 1.00 . A A .  13 LEU CA   1 1 
       13 26108 1 1  12 LEU CB   C -18.583  5.407  -8.097 1.00 . A A .  13 LEU CB   1 1 
       13 26109 1 1  12 LEU CD1  C -17.488  3.926  -9.797 1.00 . A A .  13 LEU CD1  1 1 
       13 26110 1 1  12 LEU CD2  C -18.516  2.925  -7.749 1.00 . A A .  13 LEU CD2  1 1 
       13 26111 1 1  12 LEU CG   C -18.613  4.040  -8.780 1.00 . A A .  13 LEU CG   1 1 
       13 26112 1 1  12 LEU H    H -18.076  7.781  -7.365 1.00 . A A .  13 LEU H    1 1 
       13 26113 1 1  12 LEU HA   H -18.057  6.487  -9.869 1.00 . A A .  13 LEU HA   1 1 
       13 26114 1 1  12 LEU HB2  H -17.646  5.490  -7.567 1.00 . A A .  13 LEU HB2  1 1 
       13 26115 1 1  12 LEU HB3  H -19.399  5.443  -7.390 1.00 . A A .  13 LEU HB3  1 1 
       13 26116 1 1  12 LEU HD11 H -16.574  4.310  -9.368 1.00 . A A .  13 LEU HD11 1 1 
       13 26117 1 1  12 LEU HD12 H -17.740  4.498 -10.678 1.00 . A A .  13 LEU HD12 1 1 
       13 26118 1 1  12 LEU HD13 H -17.351  2.889 -10.068 1.00 . A A .  13 LEU HD13 1 1 
       13 26119 1 1  12 LEU HD21 H -19.493  2.490  -7.596 1.00 . A A .  13 LEU HD21 1 1 
       13 26120 1 1  12 LEU HD22 H -18.151  3.330  -6.816 1.00 . A A .  13 LEU HD22 1 1 
       13 26121 1 1  12 LEU HD23 H -17.834  2.166  -8.102 1.00 . A A .  13 LEU HD23 1 1 
       13 26122 1 1  12 LEU HG   H -19.551  3.928  -9.307 1.00 . A A .  13 LEU HG   1 1 
       13 26123 1 1  12 LEU N    N -18.290  7.832  -8.320 1.00 . A A .  13 LEU N    1 1 
       13 26124 1 1  12 LEU O    O -20.421  6.565 -10.701 1.00 . A A .  13 LEU O    1 1 
       13 26125 1 1  13 ASP C    C -22.632  8.185 -10.121 1.00 . A A .  14 ASP C    1 1 
       13 26126 1 1  13 ASP CA   C -22.463  7.225  -8.947 1.00 . A A .  14 ASP CA   1 1 
       13 26127 1 1  13 ASP CB   C -23.254  7.731  -7.740 1.00 . A A .  14 ASP CB   1 1 
       13 26128 1 1  13 ASP CG   C -24.282  6.727  -7.259 1.00 . A A .  14 ASP CG   1 1 
       13 26129 1 1  13 ASP H    H -20.774  7.203  -7.672 1.00 . A A .  14 ASP H    1 1 
       13 26130 1 1  13 ASP HA   H -22.844  6.256  -9.234 1.00 . A A .  14 ASP HA   1 1 
       13 26131 1 1  13 ASP HB2  H -22.570  7.934  -6.929 1.00 . A A .  14 ASP HB2  1 1 
       13 26132 1 1  13 ASP HB3  H -23.765  8.643  -8.010 1.00 . A A .  14 ASP HB3  1 1 
       13 26133 1 1  13 ASP N    N -21.056  7.068  -8.602 1.00 . A A .  14 ASP N    1 1 
       13 26134 1 1  13 ASP O    O -23.323  7.879 -11.094 1.00 . A A .  14 ASP O    1 1 
       13 26135 1 1  13 ASP OD1  O -23.924  5.544  -7.092 1.00 . A A .  14 ASP OD1  1 1 
       13 26136 1 1  13 ASP OD2  O -25.447  7.126  -7.049 1.00 . A A .  14 ASP OD2  1 1 
       13 26137 1 1  14 LYS C    C -21.406  9.857 -12.354 1.00 . A A .  15 LYS C    1 1 
       13 26138 1 1  14 LYS CA   C -22.074 10.354 -11.075 1.00 . A A .  15 LYS CA   1 1 
       13 26139 1 1  14 LYS CB   C -21.414 11.655 -10.615 1.00 . A A .  15 LYS CB   1 1 
       13 26140 1 1  14 LYS CD   C -21.422 13.348  -8.759 1.00 . A A .  15 LYS CD   1 1 
       13 26141 1 1  14 LYS CE   C -21.836 13.219  -7.302 1.00 . A A .  15 LYS CE   1 1 
       13 26142 1 1  14 LYS CG   C -22.272 12.467  -9.659 1.00 . A A .  15 LYS CG   1 1 
       13 26143 1 1  14 LYS H    H -21.460  9.533  -9.223 1.00 . A A .  15 LYS H    1 1 
       13 26144 1 1  14 LYS HA   H -23.117 10.541 -11.278 1.00 . A A .  15 LYS HA   1 1 
       13 26145 1 1  14 LYS HB2  H -20.485 11.417 -10.118 1.00 . A A .  15 LYS HB2  1 1 
       13 26146 1 1  14 LYS HB3  H -21.203 12.264 -11.482 1.00 . A A .  15 LYS HB3  1 1 
       13 26147 1 1  14 LYS HD2  H -20.388 13.054  -8.854 1.00 . A A .  15 LYS HD2  1 1 
       13 26148 1 1  14 LYS HD3  H -21.535 14.378  -9.067 1.00 . A A .  15 LYS HD3  1 1 
       13 26149 1 1  14 LYS HE2  H -21.715 12.192  -6.995 1.00 . A A .  15 LYS HE2  1 1 
       13 26150 1 1  14 LYS HE3  H -21.197 13.852  -6.702 1.00 . A A .  15 LYS HE3  1 1 
       13 26151 1 1  14 LYS HG2  H -22.938 13.094 -10.233 1.00 . A A .  15 LYS HG2  1 1 
       13 26152 1 1  14 LYS HG3  H -22.849 11.791  -9.045 1.00 . A A .  15 LYS HG3  1 1 
       13 26153 1 1  14 LYS HZ1  H -23.538 14.320  -7.808 1.00 . A A .  15 LYS HZ1  1 1 
       13 26154 1 1  14 LYS HZ2  H -23.368 14.047  -6.147 1.00 . A A .  15 LYS HZ2  1 1 
       13 26155 1 1  14 LYS HZ3  H -23.877 12.793  -7.162 1.00 . A A .  15 LYS HZ3  1 1 
       13 26156 1 1  14 LYS N    N -21.996  9.347 -10.023 1.00 . A A .  15 LYS N    1 1 
       13 26157 1 1  14 LYS NZ   N -23.254 13.623  -7.090 1.00 . A A .  15 LYS NZ   1 1 
       13 26158 1 1  14 LYS O    O -21.913 10.073 -13.455 1.00 . A A .  15 LYS O    1 1 
       13 26159 1 1  15 TRP C    C -20.418  7.754 -14.188 1.00 . A A .  16 TRP C    1 1 
       13 26160 1 1  15 TRP CA   C -19.532  8.662 -13.343 1.00 . A A .  16 TRP CA   1 1 
       13 26161 1 1  15 TRP CB   C -18.298  7.893 -12.869 1.00 . A A .  16 TRP CB   1 1 
       13 26162 1 1  15 TRP CD1  C -17.620  5.894 -14.323 1.00 . A A .  16 TRP CD1  1 1 
       13 26163 1 1  15 TRP CD2  C -16.639  7.824 -14.896 1.00 . A A .  16 TRP CD2  1 1 
       13 26164 1 1  15 TRP CE2  C -16.185  6.814 -15.766 1.00 . A A .  16 TRP CE2  1 1 
       13 26165 1 1  15 TRP CE3  C -16.158  9.126 -15.066 1.00 . A A .  16 TRP CE3  1 1 
       13 26166 1 1  15 TRP CG   C -17.556  7.215 -13.981 1.00 . A A .  16 TRP CG   1 1 
       13 26167 1 1  15 TRP CH2  C -14.819  8.349 -16.932 1.00 . A A .  16 TRP CH2  1 1 
       13 26168 1 1  15 TRP CZ2  C -15.273  7.067 -16.788 1.00 . A A .  16 TRP CZ2  1 1 
       13 26169 1 1  15 TRP CZ3  C -15.254  9.374 -16.080 1.00 . A A .  16 TRP CZ3  1 1 
       13 26170 1 1  15 TRP H    H -19.914  9.049 -11.297 1.00 . A A .  16 TRP H    1 1 
       13 26171 1 1  15 TRP HA   H -19.213  9.498 -13.946 1.00 . A A .  16 TRP HA   1 1 
       13 26172 1 1  15 TRP HB2  H -17.618  8.577 -12.385 1.00 . A A .  16 TRP HB2  1 1 
       13 26173 1 1  15 TRP HB3  H -18.604  7.135 -12.162 1.00 . A A .  16 TRP HB3  1 1 
       13 26174 1 1  15 TRP HD1  H -18.230  5.164 -13.816 1.00 . A A .  16 TRP HD1  1 1 
       13 26175 1 1  15 TRP HE1  H -16.671  4.774 -15.826 1.00 . A A .  16 TRP HE1  1 1 
       13 26176 1 1  15 TRP HE3  H -16.481  9.929 -14.421 1.00 . A A .  16 TRP HE3  1 1 
       13 26177 1 1  15 TRP HH2  H -14.112  8.590 -17.710 1.00 . A A .  16 TRP HH2  1 1 
       13 26178 1 1  15 TRP HZ2  H -14.930  6.287 -17.453 1.00 . A A .  16 TRP HZ2  1 1 
       13 26179 1 1  15 TRP HZ3  H -14.871 10.374 -16.227 1.00 . A A .  16 TRP HZ3  1 1 
       13 26180 1 1  15 TRP N    N -20.267  9.190 -12.200 1.00 . A A .  16 TRP N    1 1 
       13 26181 1 1  15 TRP NE1  N -16.797  5.646 -15.395 1.00 . A A .  16 TRP NE1  1 1 
       13 26182 1 1  15 TRP O    O -20.569  7.966 -15.391 1.00 . A A .  16 TRP O    1 1 
       13 26183 1 1  16 GLU C    C -23.045  6.529 -14.902 1.00 . A A .  17 GLU C    1 1 
       13 26184 1 1  16 GLU CA   C -21.872  5.803 -14.248 1.00 . A A .  17 GLU CA   1 1 
       13 26185 1 1  16 GLU CB   C -22.392  4.741 -13.278 1.00 . A A .  17 GLU CB   1 1 
       13 26186 1 1  16 GLU CD   C -21.987  2.465 -12.260 1.00 . A A .  17 GLU CD   1 1 
       13 26187 1 1  16 GLU CG   C -21.368  3.669 -12.943 1.00 . A A .  17 GLU CG   1 1 
       13 26188 1 1  16 GLU H    H -20.842  6.626 -12.592 1.00 . A A .  17 GLU H    1 1 
       13 26189 1 1  16 GLU HA   H -21.290  5.320 -15.018 1.00 . A A .  17 GLU HA   1 1 
       13 26190 1 1  16 GLU HB2  H -22.692  5.224 -12.360 1.00 . A A .  17 GLU HB2  1 1 
       13 26191 1 1  16 GLU HB3  H -23.254  4.260 -13.718 1.00 . A A .  17 GLU HB3  1 1 
       13 26192 1 1  16 GLU HG2  H -20.896  3.342 -13.857 1.00 . A A .  17 GLU HG2  1 1 
       13 26193 1 1  16 GLU HG3  H -20.623  4.094 -12.286 1.00 . A A .  17 GLU HG3  1 1 
       13 26194 1 1  16 GLU N    N -21.001  6.743 -13.552 1.00 . A A .  17 GLU N    1 1 
       13 26195 1 1  16 GLU O    O -23.612  6.057 -15.887 1.00 . A A .  17 GLU O    1 1 
       13 26196 1 1  16 GLU OE1  O -22.215  2.532 -11.034 1.00 . A A .  17 GLU OE1  1 1 
       13 26197 1 1  16 GLU OE2  O -22.242  1.456 -12.951 1.00 . A A .  17 GLU OE2  1 1 
       13 26198 1 1  17 LYS C    C -24.091  9.214 -16.137 1.00 . A A .  18 LYS C    1 1 
       13 26199 1 1  17 LYS CA   C -24.509  8.474 -14.870 1.00 . A A .  18 LYS CA   1 1 
       13 26200 1 1  17 LYS CB   C -24.990  9.476 -13.818 1.00 . A A .  18 LYS CB   1 1 
       13 26201 1 1  17 LYS CD   C -27.291  8.909 -12.985 1.00 . A A .  18 LYS CD   1 1 
       13 26202 1 1  17 LYS CE   C -28.285  9.726 -12.173 1.00 . A A .  18 LYS CE   1 1 
       13 26203 1 1  17 LYS CG   C -26.473  9.791 -13.913 1.00 . A A .  18 LYS CG   1 1 
       13 26204 1 1  17 LYS H    H -22.914  8.006 -13.559 1.00 . A A .  18 LYS H    1 1 
       13 26205 1 1  17 LYS HA   H -25.317  7.800 -15.110 1.00 . A A .  18 LYS HA   1 1 
       13 26206 1 1  17 LYS HB2  H -24.792  9.072 -12.837 1.00 . A A .  18 LYS HB2  1 1 
       13 26207 1 1  17 LYS HB3  H -24.440 10.398 -13.937 1.00 . A A .  18 LYS HB3  1 1 
       13 26208 1 1  17 LYS HD2  H -27.835  8.186 -13.574 1.00 . A A .  18 LYS HD2  1 1 
       13 26209 1 1  17 LYS HD3  H -26.623  8.396 -12.309 1.00 . A A .  18 LYS HD3  1 1 
       13 26210 1 1  17 LYS HE2  H -27.790 10.615 -11.810 1.00 . A A .  18 LYS HE2  1 1 
       13 26211 1 1  17 LYS HE3  H -29.107 10.008 -12.813 1.00 . A A .  18 LYS HE3  1 1 
       13 26212 1 1  17 LYS HG2  H -26.630 10.824 -13.642 1.00 . A A .  18 LYS HG2  1 1 
       13 26213 1 1  17 LYS HG3  H -26.802  9.630 -14.931 1.00 . A A .  18 LYS HG3  1 1 
       13 26214 1 1  17 LYS HZ1  H -29.854  8.942 -11.039 1.00 . A A .  18 LYS HZ1  1 1 
       13 26215 1 1  17 LYS HZ2  H -28.510  9.403 -10.121 1.00 . A A .  18 LYS HZ2  1 1 
       13 26216 1 1  17 LYS HZ3  H -28.461  7.982 -11.037 1.00 . A A .  18 LYS HZ3  1 1 
       13 26217 1 1  17 LYS N    N -23.404  7.681 -14.344 1.00 . A A .  18 LYS N    1 1 
       13 26218 1 1  17 LYS NZ   N -28.815  8.960 -11.011 1.00 . A A .  18 LYS NZ   1 1 
       13 26219 1 1  17 LYS O    O -24.780  9.154 -17.156 1.00 . A A .  18 LYS O    1 1 
       13 26220 1 1  18 ILE C    C -22.377  9.777 -18.453 1.00 . A A .  19 ILE C    1 1 
       13 26221 1 1  18 ILE CA   C -22.452 10.657 -17.210 1.00 . A A .  19 ILE CA   1 1 
       13 26222 1 1  18 ILE CB   C -21.056 11.240 -16.923 1.00 . A A .  19 ILE CB   1 1 
       13 26223 1 1  18 ILE CD1  C -19.953 11.952 -14.743 1.00 . A A .  19 ILE CD1  1 1 
       13 26224 1 1  18 ILE CG1  C -21.104 12.160 -15.702 1.00 . A A .  19 ILE CG1  1 1 
       13 26225 1 1  18 ILE CG2  C -20.537 11.993 -18.140 1.00 . A A .  19 ILE CG2  1 1 
       13 26226 1 1  18 ILE H    H -22.457  9.917 -15.227 1.00 . A A .  19 ILE H    1 1 
       13 26227 1 1  18 ILE HA   H -23.130 11.475 -17.400 1.00 . A A .  19 ILE HA   1 1 
       13 26228 1 1  18 ILE HB   H -20.382 10.422 -16.723 1.00 . A A .  19 ILE HB   1 1 
       13 26229 1 1  18 ILE HD11 H -19.359 12.854 -14.693 1.00 . A A .  19 ILE HD11 1 1 
       13 26230 1 1  18 ILE HD12 H -20.339 11.723 -13.760 1.00 . A A .  19 ILE HD12 1 1 
       13 26231 1 1  18 ILE HD13 H -19.338 11.135 -15.089 1.00 . A A .  19 ILE HD13 1 1 
       13 26232 1 1  18 ILE HG12 H -21.079 13.187 -16.030 1.00 . A A .  19 ILE HG12 1 1 
       13 26233 1 1  18 ILE HG13 H -22.023 11.982 -15.162 1.00 . A A .  19 ILE HG13 1 1 
       13 26234 1 1  18 ILE HG21 H -19.827 11.375 -18.669 1.00 . A A .  19 ILE HG21 1 1 
       13 26235 1 1  18 ILE HG22 H -21.362 12.232 -18.793 1.00 . A A .  19 ILE HG22 1 1 
       13 26236 1 1  18 ILE HG23 H -20.054 12.904 -17.820 1.00 . A A .  19 ILE HG23 1 1 
       13 26237 1 1  18 ILE N    N -22.960  9.908 -16.067 1.00 . A A .  19 ILE N    1 1 
       13 26238 1 1  18 ILE O    O -22.021  8.601 -18.375 1.00 . A A .  19 ILE O    1 1 
       13 26239 1 1  19 ARG C    C -21.481 10.037 -21.702 1.00 . A A .  20 ARG C    1 1 
       13 26240 1 1  19 ARG CA   C -22.686  9.625 -20.862 1.00 . A A .  20 ARG CA   1 1 
       13 26241 1 1  19 ARG CB   C -23.976  9.871 -21.647 1.00 . A A .  20 ARG CB   1 1 
       13 26242 1 1  19 ARG CD   C -26.423 10.121 -21.129 1.00 . A A .  20 ARG CD   1 1 
       13 26243 1 1  19 ARG CG   C -25.200  9.221 -21.025 1.00 . A A .  20 ARG CG   1 1 
       13 26244 1 1  19 ARG CZ   C -27.959 11.318 -19.630 1.00 . A A .  20 ARG CZ   1 1 
       13 26245 1 1  19 ARG H    H -22.991 11.296 -19.600 1.00 . A A .  20 ARG H    1 1 
       13 26246 1 1  19 ARG HA   H -22.609  8.573 -20.634 1.00 . A A .  20 ARG HA   1 1 
       13 26247 1 1  19 ARG HB2  H -24.152 10.935 -21.707 1.00 . A A .  20 ARG HB2  1 1 
       13 26248 1 1  19 ARG HB3  H -23.855  9.477 -22.646 1.00 . A A .  20 ARG HB3  1 1 
       13 26249 1 1  19 ARG HD2  H -26.185 10.954 -21.774 1.00 . A A .  20 ARG HD2  1 1 
       13 26250 1 1  19 ARG HD3  H -27.234  9.554 -21.560 1.00 . A A .  20 ARG HD3  1 1 
       13 26251 1 1  19 ARG HE   H -26.253 10.456 -19.062 1.00 . A A .  20 ARG HE   1 1 
       13 26252 1 1  19 ARG HG2  H -25.406  8.294 -21.539 1.00 . A A .  20 ARG HG2  1 1 
       13 26253 1 1  19 ARG HG3  H -25.000  9.021 -19.983 1.00 . A A .  20 ARG HG3  1 1 
       13 26254 1 1  19 ARG HH11 H -28.541 11.248 -21.564 1.00 . A A .  20 ARG HH11 1 1 
       13 26255 1 1  19 ARG HH12 H -29.616 12.088 -20.495 1.00 . A A .  20 ARG HH12 1 1 
       13 26256 1 1  19 ARG HH21 H -27.659 11.560 -17.646 1.00 . A A .  20 ARG HH21 1 1 
       13 26257 1 1  19 ARG HH22 H -29.113 12.267 -18.267 1.00 . A A .  20 ARG HH22 1 1 
       13 26258 1 1  19 ARG N    N -22.715 10.356 -19.601 1.00 . A A .  20 ARG N    1 1 
       13 26259 1 1  19 ARG NE   N -26.838 10.633 -19.827 1.00 . A A .  20 ARG NE   1 1 
       13 26260 1 1  19 ARG NH1  N -28.772 11.573 -20.646 1.00 . A A .  20 ARG NH1  1 1 
       13 26261 1 1  19 ARG NH2  N -28.269 11.751 -18.414 1.00 . A A .  20 ARG NH2  1 1 
       13 26262 1 1  19 ARG O    O -20.926 11.123 -21.520 1.00 . A A .  20 ARG O    1 1 
       13 26263 1 1  20 LEU C    C -20.297 10.475 -24.548 1.00 . A A .  21 LEU C    1 1 
       13 26264 1 1  20 LEU CA   C -19.940  9.438 -23.488 1.00 . A A .  21 LEU CA   1 1 
       13 26265 1 1  20 LEU CB   C -19.465  8.148 -24.160 1.00 . A A .  21 LEU CB   1 1 
       13 26266 1 1  20 LEU CD1  C -19.750  5.674 -23.875 1.00 . A A .  21 LEU CD1  1 1 
       13 26267 1 1  20 LEU CD2  C -17.760  6.823 -22.887 1.00 . A A .  21 LEU CD2  1 1 
       13 26268 1 1  20 LEU CG   C -19.236  6.953 -23.234 1.00 . A A .  21 LEU CG   1 1 
       13 26269 1 1  20 LEU H    H -21.561  8.318 -22.718 1.00 . A A .  21 LEU H    1 1 
       13 26270 1 1  20 LEU HA   H -19.142  9.829 -22.874 1.00 . A A .  21 LEU HA   1 1 
       13 26271 1 1  20 LEU HB2  H -20.207  7.863 -24.889 1.00 . A A .  21 LEU HB2  1 1 
       13 26272 1 1  20 LEU HB3  H -18.532  8.361 -24.663 1.00 . A A .  21 LEU HB3  1 1 
       13 26273 1 1  20 LEU HD11 H -19.563  5.704 -24.937 1.00 . A A .  21 LEU HD11 1 1 
       13 26274 1 1  20 LEU HD12 H -20.813  5.585 -23.700 1.00 . A A .  21 LEU HD12 1 1 
       13 26275 1 1  20 LEU HD13 H -19.242  4.825 -23.442 1.00 . A A .  21 LEU HD13 1 1 
       13 26276 1 1  20 LEU HD21 H -17.258  6.261 -23.660 1.00 . A A .  21 LEU HD21 1 1 
       13 26277 1 1  20 LEU HD22 H -17.657  6.308 -21.942 1.00 . A A .  21 LEU HD22 1 1 
       13 26278 1 1  20 LEU HD23 H -17.320  7.806 -22.811 1.00 . A A .  21 LEU HD23 1 1 
       13 26279 1 1  20 LEU HG   H -19.784  7.109 -22.314 1.00 . A A .  21 LEU HG   1 1 
       13 26280 1 1  20 LEU N    N -21.080  9.165 -22.620 1.00 . A A .  21 LEU N    1 1 
       13 26281 1 1  20 LEU O    O -19.444 11.244 -24.991 1.00 . A A .  21 LEU O    1 1 
       13 26282 1 1  21 ARG C    C -23.392 12.013 -25.567 1.00 . A A .  22 ARG C    1 1 
       13 26283 1 1  21 ARG CA   C -22.035 11.433 -25.956 1.00 . A A .  22 ARG CA   1 1 
       13 26284 1 1  21 ARG CB   C -22.133 10.749 -27.321 1.00 . A A .  22 ARG CB   1 1 
       13 26285 1 1  21 ARG CD   C -21.404 10.971 -29.716 1.00 . A A .  22 ARG CD   1 1 
       13 26286 1 1  21 ARG CG   C -20.987 11.091 -28.258 1.00 . A A .  22 ARG CG   1 1 
       13 26287 1 1  21 ARG CZ   C -20.350 10.543 -31.895 1.00 . A A .  22 ARG CZ   1 1 
       13 26288 1 1  21 ARG H    H -22.198  9.852 -24.560 1.00 . A A .  22 ARG H    1 1 
       13 26289 1 1  21 ARG HA   H -21.318 12.238 -26.018 1.00 . A A .  22 ARG HA   1 1 
       13 26290 1 1  21 ARG HB2  H -22.142  9.679 -27.174 1.00 . A A .  22 ARG HB2  1 1 
       13 26291 1 1  21 ARG HB3  H -23.057 11.046 -27.793 1.00 . A A .  22 ARG HB3  1 1 
       13 26292 1 1  21 ARG HD2  H -22.028 10.097 -29.826 1.00 . A A .  22 ARG HD2  1 1 
       13 26293 1 1  21 ARG HD3  H -21.966 11.851 -29.989 1.00 . A A .  22 ARG HD3  1 1 
       13 26294 1 1  21 ARG HE   H -19.364 10.998 -30.222 1.00 . A A .  22 ARG HE   1 1 
       13 26295 1 1  21 ARG HG2  H -20.669 12.106 -28.069 1.00 . A A .  22 ARG HG2  1 1 
       13 26296 1 1  21 ARG HG3  H -20.167 10.415 -28.070 1.00 . A A .  22 ARG HG3  1 1 
       13 26297 1 1  21 ARG HH11 H -22.365 10.404 -31.883 1.00 . A A .  22 ARG HH11 1 1 
       13 26298 1 1  21 ARG HH12 H -21.611 10.104 -33.413 1.00 . A A .  22 ARG HH12 1 1 
       13 26299 1 1  21 ARG HH21 H -18.358 10.606 -32.231 1.00 . A A .  22 ARG HH21 1 1 
       13 26300 1 1  21 ARG HH22 H -19.331 10.219 -33.610 1.00 . A A .  22 ARG HH22 1 1 
       13 26301 1 1  21 ARG N    N -21.564 10.491 -24.949 1.00 . A A .  22 ARG N    1 1 
       13 26302 1 1  21 ARG NE   N -20.253 10.847 -30.605 1.00 . A A .  22 ARG NE   1 1 
       13 26303 1 1  21 ARG NH1  N -21.540 10.332 -32.442 1.00 . A A .  22 ARG NH1  1 1 
       13 26304 1 1  21 ARG NH2  N -19.256 10.449 -32.641 1.00 . A A .  22 ARG NH2  1 1 
       13 26305 1 1  21 ARG O    O -24.125 11.448 -24.754 1.00 . A A .  22 ARG O    1 1 
       13 26306 1 1  22 PRO C    C -26.201 13.087 -26.453 1.00 . A A .  23 PRO C    1 1 
       13 26307 1 1  22 PRO CA   C -25.006 13.846 -25.889 1.00 . A A .  23 PRO CA   1 1 
       13 26308 1 1  22 PRO CB   C -24.844 15.193 -26.599 1.00 . A A .  23 PRO CB   1 1 
       13 26309 1 1  22 PRO CD   C -22.911 13.894 -27.137 1.00 . A A .  23 PRO CD   1 1 
       13 26310 1 1  22 PRO CG   C -23.851 14.936 -27.678 1.00 . A A .  23 PRO CG   1 1 
       13 26311 1 1  22 PRO HA   H -25.151 14.010 -24.831 1.00 . A A .  23 PRO HA   1 1 
       13 26312 1 1  22 PRO HB2  H -25.796 15.507 -27.003 1.00 . A A .  23 PRO HB2  1 1 
       13 26313 1 1  22 PRO HB3  H -24.483 15.932 -25.898 1.00 . A A .  23 PRO HB3  1 1 
       13 26314 1 1  22 PRO HD2  H -22.579 13.238 -27.928 1.00 . A A .  23 PRO HD2  1 1 
       13 26315 1 1  22 PRO HD3  H -22.066 14.363 -26.655 1.00 . A A .  23 PRO HD3  1 1 
       13 26316 1 1  22 PRO HG2  H -24.354 14.565 -28.559 1.00 . A A .  23 PRO HG2  1 1 
       13 26317 1 1  22 PRO HG3  H -23.313 15.844 -27.906 1.00 . A A .  23 PRO HG3  1 1 
       13 26318 1 1  22 PRO N    N -23.736 13.166 -26.159 1.00 . A A .  23 PRO N    1 1 
       13 26319 1 1  22 PRO O    O -27.243 12.980 -25.807 1.00 . A A .  23 PRO O    1 1 
       13 26320 1 1  23 GLY C    C -26.796 10.344 -28.444 1.00 . A A .  24 GLY C    1 1 
       13 26321 1 1  23 GLY CA   C -27.120 11.817 -28.295 1.00 . A A .  24 GLY CA   1 1 
       13 26322 1 1  23 GLY H    H -25.192 12.677 -28.133 1.00 . A A .  24 GLY H    1 1 
       13 26323 1 1  23 GLY HA2  H -28.013 11.921 -27.697 1.00 . A A .  24 GLY HA2  1 1 
       13 26324 1 1  23 GLY HA3  H -27.303 12.233 -29.275 1.00 . A A .  24 GLY HA3  1 1 
       13 26325 1 1  23 GLY N    N -26.045 12.560 -27.664 1.00 . A A .  24 GLY N    1 1 
       13 26326 1 1  23 GLY O    O -26.895  9.787 -29.536 1.00 . A A .  24 GLY O    1 1 
       13 26327 1 1  24 GLY C    C -27.070  7.447 -26.615 1.00 . A A .  25 GLY C    1 1 
       13 26328 1 1  24 GLY CA   C -26.073  8.299 -27.375 1.00 . A A .  25 GLY CA   1 1 
       13 26329 1 1  24 GLY H    H -26.347 10.206 -26.497 1.00 . A A .  25 GLY H    1 1 
       13 26330 1 1  24 GLY HA2  H -26.044  7.971 -28.404 1.00 . A A .  25 GLY HA2  1 1 
       13 26331 1 1  24 GLY HA3  H -25.094  8.162 -26.937 1.00 . A A .  25 GLY HA3  1 1 
       13 26332 1 1  24 GLY N    N -26.407  9.710 -27.340 1.00 . A A .  25 GLY N    1 1 
       13 26333 1 1  24 GLY O    O -28.099  7.945 -26.155 1.00 . A A .  25 GLY O    1 1 
       13 26334 1 1  25 LYS C    C -26.866  4.424 -24.748 1.00 . A A .  26 LYS C    1 1 
       13 26335 1 1  25 LYS CA   C -27.647  5.236 -25.776 1.00 . A A .  26 LYS CA   1 1 
       13 26336 1 1  25 LYS CB   C -28.338  4.296 -26.767 1.00 . A A .  26 LYS CB   1 1 
       13 26337 1 1  25 LYS CD   C -30.723  4.688 -27.450 1.00 . A A .  26 LYS CD   1 1 
       13 26338 1 1  25 LYS CE   C -31.653  5.721 -28.068 1.00 . A A .  26 LYS CE   1 1 
       13 26339 1 1  25 LYS CG   C -29.266  5.008 -27.736 1.00 . A A .  26 LYS CG   1 1 
       13 26340 1 1  25 LYS H    H -25.934  5.822 -26.874 1.00 . A A .  26 LYS H    1 1 
       13 26341 1 1  25 LYS HA   H -28.398  5.819 -25.263 1.00 . A A .  26 LYS HA   1 1 
       13 26342 1 1  25 LYS HB2  H -27.583  3.778 -27.339 1.00 . A A .  26 LYS HB2  1 1 
       13 26343 1 1  25 LYS HB3  H -28.918  3.571 -26.212 1.00 . A A .  26 LYS HB3  1 1 
       13 26344 1 1  25 LYS HD2  H -30.957  3.718 -27.861 1.00 . A A .  26 LYS HD2  1 1 
       13 26345 1 1  25 LYS HD3  H -30.877  4.673 -26.380 1.00 . A A .  26 LYS HD3  1 1 
       13 26346 1 1  25 LYS HE2  H -32.148  6.261 -27.275 1.00 . A A .  26 LYS HE2  1 1 
       13 26347 1 1  25 LYS HE3  H -31.065  6.408 -28.659 1.00 . A A .  26 LYS HE3  1 1 
       13 26348 1 1  25 LYS HG2  H -29.119  6.074 -27.643 1.00 . A A .  26 LYS HG2  1 1 
       13 26349 1 1  25 LYS HG3  H -29.029  4.696 -28.743 1.00 . A A .  26 LYS HG3  1 1 
       13 26350 1 1  25 LYS HZ1  H -33.340  5.812 -29.297 1.00 . A A .  26 LYS HZ1  1 1 
       13 26351 1 1  25 LYS HZ2  H -33.220  4.380 -28.402 1.00 . A A .  26 LYS HZ2  1 1 
       13 26352 1 1  25 LYS HZ3  H -32.226  4.622 -29.749 1.00 . A A .  26 LYS HZ3  1 1 
       13 26353 1 1  25 LYS N    N -26.769  6.160 -26.485 1.00 . A A .  26 LYS N    1 1 
       13 26354 1 1  25 LYS NZ   N -32.682  5.090 -28.940 1.00 . A A .  26 LYS NZ   1 1 
       13 26355 1 1  25 LYS O    O -27.257  3.312 -24.393 1.00 . A A .  26 LYS O    1 1 
       13 26356 1 1  26 LYS C    C -24.299  5.327 -22.326 1.00 . A A .  27 LYS C    1 1 
       13 26357 1 1  26 LYS CA   C -24.927  4.317 -23.281 1.00 . A A .  27 LYS CA   1 1 
       13 26358 1 1  26 LYS CB   C -23.831  3.504 -23.974 1.00 . A A .  27 LYS CB   1 1 
       13 26359 1 1  26 LYS CD   C -24.384  2.295 -26.105 1.00 . A A .  27 LYS CD   1 1 
       13 26360 1 1  26 LYS CE   C -22.994  2.206 -26.717 1.00 . A A .  27 LYS CE   1 1 
       13 26361 1 1  26 LYS CG   C -24.332  2.209 -24.589 1.00 . A A .  27 LYS CG   1 1 
       13 26362 1 1  26 LYS H    H -25.502  5.877 -24.592 1.00 . A A .  27 LYS H    1 1 
       13 26363 1 1  26 LYS HA   H -25.556  3.648 -22.715 1.00 . A A .  27 LYS HA   1 1 
       13 26364 1 1  26 LYS HB2  H -23.395  4.105 -24.758 1.00 . A A .  27 LYS HB2  1 1 
       13 26365 1 1  26 LYS HB3  H -23.066  3.262 -23.250 1.00 . A A .  27 LYS HB3  1 1 
       13 26366 1 1  26 LYS HD2  H -24.984  1.480 -26.483 1.00 . A A .  27 LYS HD2  1 1 
       13 26367 1 1  26 LYS HD3  H -24.833  3.237 -26.389 1.00 . A A .  27 LYS HD3  1 1 
       13 26368 1 1  26 LYS HE2  H -22.345  1.684 -26.030 1.00 . A A .  27 LYS HE2  1 1 
       13 26369 1 1  26 LYS HE3  H -23.057  1.653 -27.643 1.00 . A A .  27 LYS HE3  1 1 
       13 26370 1 1  26 LYS HG2  H -23.666  1.406 -24.308 1.00 . A A .  27 LYS HG2  1 1 
       13 26371 1 1  26 LYS HG3  H -25.325  2.003 -24.215 1.00 . A A .  27 LYS HG3  1 1 
       13 26372 1 1  26 LYS HZ1  H -23.135  4.289 -26.811 1.00 . A A .  27 LYS HZ1  1 1 
       13 26373 1 1  26 LYS HZ2  H -22.123  3.616 -27.988 1.00 . A A .  27 LYS HZ2  1 1 
       13 26374 1 1  26 LYS HZ3  H -21.599  3.724 -26.384 1.00 . A A .  27 LYS HZ3  1 1 
       13 26375 1 1  26 LYS N    N -25.762  4.987 -24.271 1.00 . A A .  27 LYS N    1 1 
       13 26376 1 1  26 LYS NZ   N -22.423  3.553 -26.994 1.00 . A A .  27 LYS NZ   1 1 
       13 26377 1 1  26 LYS O    O -24.140  6.500 -22.665 1.00 . A A .  27 LYS O    1 1 
       13 26378 1 1  27 GLN C    C -21.855  5.383 -19.942 1.00 . A A .  28 GLN C    1 1 
       13 26379 1 1  27 GLN CA   C -23.329  5.727 -20.130 1.00 . A A .  28 GLN CA   1 1 
       13 26380 1 1  27 GLN CB   C -24.069  5.600 -18.797 1.00 . A A .  28 GLN CB   1 1 
       13 26381 1 1  27 GLN CD   C -26.200  4.254 -18.970 1.00 . A A .  28 GLN CD   1 1 
       13 26382 1 1  27 GLN CG   C -25.582  5.638 -18.936 1.00 . A A .  28 GLN CG   1 1 
       13 26383 1 1  27 GLN H    H -24.093  3.919 -20.922 1.00 . A A .  28 GLN H    1 1 
       13 26384 1 1  27 GLN HA   H -23.407  6.746 -20.479 1.00 . A A .  28 GLN HA   1 1 
       13 26385 1 1  27 GLN HB2  H -23.794  4.665 -18.334 1.00 . A A .  28 GLN HB2  1 1 
       13 26386 1 1  27 GLN HB3  H -23.768  6.414 -18.153 1.00 . A A .  28 GLN HB3  1 1 
       13 26387 1 1  27 GLN HE21 H -26.665  4.483 -20.889 1.00 . A A .  28 GLN HE21 1 1 
       13 26388 1 1  27 GLN HE22 H -27.117  2.974 -20.182 1.00 . A A .  28 GLN HE22 1 1 
       13 26389 1 1  27 GLN HG2  H -25.994  6.177 -18.096 1.00 . A A .  28 GLN HG2  1 1 
       13 26390 1 1  27 GLN HG3  H -25.835  6.152 -19.851 1.00 . A A .  28 GLN HG3  1 1 
       13 26391 1 1  27 GLN N    N -23.941  4.863 -21.133 1.00 . A A .  28 GLN N    1 1 
       13 26392 1 1  27 GLN NE2  N -26.714  3.864 -20.131 1.00 . A A .  28 GLN NE2  1 1 
       13 26393 1 1  27 GLN O    O -21.298  4.572 -20.681 1.00 . A A .  28 GLN O    1 1 
       13 26394 1 1  27 GLN OE1  O -26.215  3.542 -17.965 1.00 . A A .  28 GLN OE1  1 1 
       13 26395 1 1  28 TYR C    C -19.645  4.566 -17.741 1.00 . A A .  29 TYR C    1 1 
       13 26396 1 1  28 TYR CA   C -19.819  5.768 -18.665 1.00 . A A .  29 TYR CA   1 1 
       13 26397 1 1  28 TYR CB   C -19.189  7.009 -18.032 1.00 . A A .  29 TYR CB   1 1 
       13 26398 1 1  28 TYR CD1  C -17.174  7.529 -19.463 1.00 . A A .  29 TYR CD1  1 1 
       13 26399 1 1  28 TYR CD2  C -19.006  9.054 -19.503 1.00 . A A .  29 TYR CD2  1 1 
       13 26400 1 1  28 TYR CE1  C -16.489  8.321 -20.362 1.00 . A A .  29 TYR CE1  1 1 
       13 26401 1 1  28 TYR CE2  C -18.328  9.851 -20.403 1.00 . A A .  29 TYR CE2  1 1 
       13 26402 1 1  28 TYR CG   C -18.442  7.880 -19.017 1.00 . A A .  29 TYR CG   1 1 
       13 26403 1 1  28 TYR CZ   C -17.070  9.482 -20.830 1.00 . A A .  29 TYR CZ   1 1 
       13 26404 1 1  28 TYR H    H -21.728  6.642 -18.394 1.00 . A A .  29 TYR H    1 1 
       13 26405 1 1  28 TYR HA   H -19.323  5.563 -19.603 1.00 . A A .  29 TYR HA   1 1 
       13 26406 1 1  28 TYR HB2  H -19.965  7.608 -17.581 1.00 . A A .  29 TYR HB2  1 1 
       13 26407 1 1  28 TYR HB3  H -18.491  6.699 -17.267 1.00 . A A .  29 TYR HB3  1 1 
       13 26408 1 1  28 TYR HD1  H -16.721  6.620 -19.093 1.00 . A A .  29 TYR HD1  1 1 
       13 26409 1 1  28 TYR HD2  H -19.991  9.340 -19.166 1.00 . A A .  29 TYR HD2  1 1 
       13 26410 1 1  28 TYR HE1  H -15.503  8.033 -20.697 1.00 . A A .  29 TYR HE1  1 1 
       13 26411 1 1  28 TYR HE2  H -18.783 10.760 -20.769 1.00 . A A .  29 TYR HE2  1 1 
       13 26412 1 1  28 TYR HH   H -16.665 10.055 -22.619 1.00 . A A .  29 TYR HH   1 1 
       13 26413 1 1  28 TYR N    N -21.230  6.006 -18.949 1.00 . A A .  29 TYR N    1 1 
       13 26414 1 1  28 TYR O    O -20.507  4.275 -16.912 1.00 . A A .  29 TYR O    1 1 
       13 26415 1 1  28 TYR OH   O -16.390 10.274 -21.726 1.00 . A A .  29 TYR OH   1 1 
       13 26416 1 1  29 LYS C    C -16.728  2.548 -16.858 1.00 . A A .  30 LYS C    1 1 
       13 26417 1 1  29 LYS CA   C -18.230  2.703 -17.072 1.00 . A A .  30 LYS CA   1 1 
       13 26418 1 1  29 LYS CB   C -18.795  1.439 -17.727 1.00 . A A .  30 LYS CB   1 1 
       13 26419 1 1  29 LYS CD   C -19.574 -0.380 -16.180 1.00 . A A .  30 LYS CD   1 1 
       13 26420 1 1  29 LYS CE   C -20.102 -1.658 -16.811 1.00 . A A .  30 LYS CE   1 1 
       13 26421 1 1  29 LYS CG   C -19.978  0.846 -16.983 1.00 . A A .  30 LYS CG   1 1 
       13 26422 1 1  29 LYS H    H -17.874  4.154 -18.571 1.00 . A A .  30 LYS H    1 1 
       13 26423 1 1  29 LYS HA   H -18.705  2.843 -16.112 1.00 . A A .  30 LYS HA   1 1 
       13 26424 1 1  29 LYS HB2  H -19.111  1.681 -18.731 1.00 . A A .  30 LYS HB2  1 1 
       13 26425 1 1  29 LYS HB3  H -18.015  0.693 -17.774 1.00 . A A .  30 LYS HB3  1 1 
       13 26426 1 1  29 LYS HD2  H -18.497 -0.431 -16.137 1.00 . A A .  30 LYS HD2  1 1 
       13 26427 1 1  29 LYS HD3  H -19.972 -0.291 -15.180 1.00 . A A .  30 LYS HD3  1 1 
       13 26428 1 1  29 LYS HE2  H -20.381 -1.452 -17.833 1.00 . A A .  30 LYS HE2  1 1 
       13 26429 1 1  29 LYS HE3  H -19.320 -2.402 -16.795 1.00 . A A .  30 LYS HE3  1 1 
       13 26430 1 1  29 LYS HG2  H -20.378  1.588 -16.309 1.00 . A A .  30 LYS HG2  1 1 
       13 26431 1 1  29 LYS HG3  H -20.737  0.561 -17.700 1.00 . A A .  30 LYS HG3  1 1 
       13 26432 1 1  29 LYS HZ1  H -20.983 -2.746 -15.261 1.00 . A A .  30 LYS HZ1  1 1 
       13 26433 1 1  29 LYS HZ2  H -21.853 -2.795 -16.711 1.00 . A A .  30 LYS HZ2  1 1 
       13 26434 1 1  29 LYS HZ3  H -21.885 -1.402 -15.753 1.00 . A A .  30 LYS HZ3  1 1 
       13 26435 1 1  29 LYS N    N -18.522  3.872 -17.892 1.00 . A A .  30 LYS N    1 1 
       13 26436 1 1  29 LYS NZ   N -21.289 -2.187 -16.082 1.00 . A A .  30 LYS NZ   1 1 
       13 26437 1 1  29 LYS O    O -15.925  3.194 -17.535 1.00 . A A .  30 LYS O    1 1 
       13 26438 1 1  30 LEU C    C -14.180  1.055 -16.875 1.00 . A A .  31 LEU C    1 1 
       13 26439 1 1  30 LEU CA   C -14.946  1.449 -15.616 1.00 . A A .  31 LEU CA   1 1 
       13 26440 1 1  30 LEU CB   C -14.810  0.354 -14.558 1.00 . A A .  31 LEU CB   1 1 
       13 26441 1 1  30 LEU CD1  C -15.865 -0.575 -12.482 1.00 . A A .  31 LEU CD1  1 1 
       13 26442 1 1  30 LEU CD2  C -14.309  1.377 -12.325 1.00 . A A .  31 LEU CD2  1 1 
       13 26443 1 1  30 LEU CG   C -15.366  0.686 -13.173 1.00 . A A .  31 LEU CG   1 1 
       13 26444 1 1  30 LEU H    H -17.038  1.205 -15.412 1.00 . A A .  31 LEU H    1 1 
       13 26445 1 1  30 LEU HA   H -14.529  2.367 -15.228 1.00 . A A .  31 LEU HA   1 1 
       13 26446 1 1  30 LEU HB2  H -15.326 -0.522 -14.921 1.00 . A A .  31 LEU HB2  1 1 
       13 26447 1 1  30 LEU HB3  H -13.758  0.130 -14.448 1.00 . A A .  31 LEU HB3  1 1 
       13 26448 1 1  30 LEU HD11 H -16.061 -1.337 -13.221 1.00 . A A .  31 LEU HD11 1 1 
       13 26449 1 1  30 LEU HD12 H -16.774 -0.353 -11.943 1.00 . A A .  31 LEU HD12 1 1 
       13 26450 1 1  30 LEU HD13 H -15.113 -0.927 -11.791 1.00 . A A .  31 LEU HD13 1 1 
       13 26451 1 1  30 LEU HD21 H -13.330  1.014 -12.603 1.00 . A A .  31 LEU HD21 1 1 
       13 26452 1 1  30 LEU HD22 H -14.489  1.165 -11.282 1.00 . A A .  31 LEU HD22 1 1 
       13 26453 1 1  30 LEU HD23 H -14.358  2.445 -12.489 1.00 . A A .  31 LEU HD23 1 1 
       13 26454 1 1  30 LEU HG   H -16.205  1.361 -13.280 1.00 . A A .  31 LEU HG   1 1 
       13 26455 1 1  30 LEU N    N -16.353  1.690 -15.917 1.00 . A A .  31 LEU N    1 1 
       13 26456 1 1  30 LEU O    O -12.976  1.291 -16.982 1.00 . A A .  31 LEU O    1 1 
       13 26457 1 1  31 LYS C    C -13.507  1.178 -19.729 1.00 . A A .  32 LYS C    1 1 
       13 26458 1 1  31 LYS CA   C -14.273  0.029 -19.081 1.00 . A A .  32 LYS CA   1 1 
       13 26459 1 1  31 LYS CB   C -15.343 -0.492 -20.043 1.00 . A A .  32 LYS CB   1 1 
       13 26460 1 1  31 LYS CD   C -14.519 -2.770 -20.704 1.00 . A A .  32 LYS CD   1 1 
       13 26461 1 1  31 LYS CE   C -15.753 -3.646 -20.859 1.00 . A A .  32 LYS CE   1 1 
       13 26462 1 1  31 LYS CG   C -14.786 -1.347 -21.166 1.00 . A A .  32 LYS CG   1 1 
       13 26463 1 1  31 LYS H    H -15.842  0.293 -17.682 1.00 . A A .  32 LYS H    1 1 
       13 26464 1 1  31 LYS HA   H -13.581 -0.769 -18.858 1.00 . A A .  32 LYS HA   1 1 
       13 26465 1 1  31 LYS HB2  H -16.054 -1.083 -19.486 1.00 . A A .  32 LYS HB2  1 1 
       13 26466 1 1  31 LYS HB3  H -15.856  0.352 -20.482 1.00 . A A .  32 LYS HB3  1 1 
       13 26467 1 1  31 LYS HD2  H -13.718 -3.188 -21.297 1.00 . A A .  32 LYS HD2  1 1 
       13 26468 1 1  31 LYS HD3  H -14.228 -2.752 -19.663 1.00 . A A .  32 LYS HD3  1 1 
       13 26469 1 1  31 LYS HE2  H -16.578 -3.177 -20.347 1.00 . A A .  32 LYS HE2  1 1 
       13 26470 1 1  31 LYS HE3  H -15.985 -3.736 -21.909 1.00 . A A .  32 LYS HE3  1 1 
       13 26471 1 1  31 LYS HG2  H -15.499 -1.371 -21.977 1.00 . A A .  32 LYS HG2  1 1 
       13 26472 1 1  31 LYS HG3  H -13.859 -0.911 -21.513 1.00 . A A .  32 LYS HG3  1 1 
       13 26473 1 1  31 LYS HZ1  H -15.862 -5.036 -19.303 1.00 . A A .  32 LYS HZ1  1 1 
       13 26474 1 1  31 LYS HZ2  H -14.531 -5.254 -20.324 1.00 . A A .  32 LYS HZ2  1 1 
       13 26475 1 1  31 LYS HZ3  H -16.076 -5.710 -20.839 1.00 . A A .  32 LYS HZ3  1 1 
       13 26476 1 1  31 LYS N    N -14.886  0.454 -17.827 1.00 . A A .  32 LYS N    1 1 
       13 26477 1 1  31 LYS NZ   N -15.541 -5.006 -20.292 1.00 . A A .  32 LYS NZ   1 1 
       13 26478 1 1  31 LYS O    O -12.505  0.962 -20.411 1.00 . A A .  32 LYS O    1 1 
       13 26479 1 1  32 HIS C    C -12.206  4.062 -19.171 1.00 . A A .  33 HIS C    1 1 
       13 26480 1 1  32 HIS CA   C -13.342  3.584 -20.071 1.00 . A A .  33 HIS CA   1 1 
       13 26481 1 1  32 HIS CB   C -14.365  4.704 -20.259 1.00 . A A .  33 HIS CB   1 1 
       13 26482 1 1  32 HIS CD2  C -15.863  3.723 -22.137 1.00 . A A .  33 HIS CD2  1 1 
       13 26483 1 1  32 HIS CE1  C -17.792  3.850 -21.107 1.00 . A A .  33 HIS CE1  1 1 
       13 26484 1 1  32 HIS CG   C -15.635  4.251 -20.911 1.00 . A A .  33 HIS CG   1 1 
       13 26485 1 1  32 HIS H    H -14.785  2.508 -18.957 1.00 . A A .  33 HIS H    1 1 
       13 26486 1 1  32 HIS HA   H -12.933  3.315 -21.033 1.00 . A A .  33 HIS HA   1 1 
       13 26487 1 1  32 HIS HB2  H -14.617  5.119 -19.294 1.00 . A A .  33 HIS HB2  1 1 
       13 26488 1 1  32 HIS HB3  H -13.932  5.478 -20.877 1.00 . A A .  33 HIS HB3  1 1 
       13 26489 1 1  32 HIS HD2  H -15.120  3.528 -22.898 1.00 . A A .  33 HIS HD2  1 1 
       13 26490 1 1  32 HIS HE1  H -18.848  3.780 -20.890 1.00 . A A .  33 HIS HE1  1 1 
       13 26491 1 1  32 HIS HE2  H -17.680  3.090 -23.036 1.00 . A A .  33 HIS HE2  1 1 
       13 26492 1 1  32 HIS N    N -13.984  2.399 -19.509 1.00 . A A .  33 HIS N    1 1 
       13 26493 1 1  32 HIS ND1  N -16.865  4.318 -20.291 1.00 . A A .  33 HIS ND1  1 1 
       13 26494 1 1  32 HIS NE2  N -17.210  3.483 -22.234 1.00 . A A .  33 HIS NE2  1 1 
       13 26495 1 1  32 HIS O    O -11.221  4.560 -19.719 1.00 . A A .  33 HIS O    1 1 
       13 26496 1 1  33 ILE C    C -10.034  3.461 -17.050 1.00 . A A .  34 ILE C    1 1 
       13 26497 1 1  33 ILE CA   C -11.252  4.373 -16.954 1.00 . A A .  34 ILE CA   1 1 
       13 26498 1 1  33 ILE CB   C -11.735  4.415 -15.493 1.00 . A A .  34 ILE CB   1 1 
       13 26499 1 1  33 ILE CD1  C -13.647  5.181 -13.997 1.00 . A A .  34 ILE CD1  1 1 
       13 26500 1 1  33 ILE CG1  C -13.062  5.170 -15.392 1.00 . A A .  34 ILE CG1  1 1 
       13 26501 1 1  33 ILE CG2  C -10.682  5.063 -14.606 1.00 . A A .  34 ILE CG2  1 1 
       13 26502 1 1  33 ILE H    H -13.120  3.527 -17.476 1.00 . A A .  34 ILE H    1 1 
       13 26503 1 1  33 ILE HA   H -10.964  5.373 -17.246 1.00 . A A .  34 ILE HA   1 1 
       13 26504 1 1  33 ILE HB   H -11.880  3.400 -15.156 1.00 . A A .  34 ILE HB   1 1 
       13 26505 1 1  33 ILE HD11 H -14.685  5.476 -14.044 1.00 . A A .  34 ILE HD11 1 1 
       13 26506 1 1  33 ILE HD12 H -13.576  4.191 -13.569 1.00 . A A .  34 ILE HD12 1 1 
       13 26507 1 1  33 ILE HD13 H -13.100  5.880 -13.382 1.00 . A A .  34 ILE HD13 1 1 
       13 26508 1 1  33 ILE HG12 H -12.910  6.194 -15.694 1.00 . A A .  34 ILE HG12 1 1 
       13 26509 1 1  33 ILE HG13 H -13.782  4.706 -16.051 1.00 . A A .  34 ILE HG13 1 1 
       13 26510 1 1  33 ILE HG21 H  -9.840  5.367 -15.210 1.00 . A A .  34 ILE HG21 1 1 
       13 26511 1 1  33 ILE HG22 H -11.105  5.928 -14.119 1.00 . A A .  34 ILE HG22 1 1 
       13 26512 1 1  33 ILE HG23 H -10.353  4.354 -13.860 1.00 . A A .  34 ILE HG23 1 1 
       13 26513 1 1  33 ILE N    N -12.312  3.932 -17.853 1.00 . A A .  34 ILE N    1 1 
       13 26514 1 1  33 ILE O    O  -8.895  3.926 -17.046 1.00 . A A .  34 ILE O    1 1 
       13 26515 1 1  34 VAL C    C  -8.476  1.301 -18.572 1.00 . A A .  35 VAL C    1 1 
       13 26516 1 1  34 VAL CA   C  -9.206  1.180 -17.239 1.00 . A A .  35 VAL CA   1 1 
       13 26517 1 1  34 VAL CB   C  -9.738 -0.258 -17.087 1.00 . A A .  35 VAL CB   1 1 
       13 26518 1 1  34 VAL CG1  C  -8.606 -1.264 -17.223 1.00 . A A .  35 VAL CG1  1 1 
       13 26519 1 1  34 VAL CG2  C -10.451 -0.423 -15.753 1.00 . A A .  35 VAL CG2  1 1 
       13 26520 1 1  34 VAL H    H -11.212  1.848 -17.138 1.00 . A A .  35 VAL H    1 1 
       13 26521 1 1  34 VAL HA   H  -8.507  1.370 -16.438 1.00 . A A .  35 VAL HA   1 1 
       13 26522 1 1  34 VAL HB   H -10.452 -0.441 -17.876 1.00 . A A .  35 VAL HB   1 1 
       13 26523 1 1  34 VAL HG11 H  -8.932 -2.225 -16.851 1.00 . A A .  35 VAL HG11 1 1 
       13 26524 1 1  34 VAL HG12 H  -8.328 -1.355 -18.263 1.00 . A A .  35 VAL HG12 1 1 
       13 26525 1 1  34 VAL HG13 H  -7.755 -0.927 -16.651 1.00 . A A .  35 VAL HG13 1 1 
       13 26526 1 1  34 VAL HG21 H -11.039 -1.328 -15.767 1.00 . A A .  35 VAL HG21 1 1 
       13 26527 1 1  34 VAL HG22 H  -9.720 -0.479 -14.960 1.00 . A A .  35 VAL HG22 1 1 
       13 26528 1 1  34 VAL HG23 H -11.101  0.425 -15.583 1.00 . A A .  35 VAL HG23 1 1 
       13 26529 1 1  34 VAL N    N -10.282  2.158 -17.139 1.00 . A A .  35 VAL N    1 1 
       13 26530 1 1  34 VAL O    O  -7.251  1.412 -18.611 1.00 . A A .  35 VAL O    1 1 
       13 26531 1 1  35 TRP C    C  -7.769  2.617 -21.107 1.00 . A A .  36 TRP C    1 1 
       13 26532 1 1  35 TRP CA   C  -8.661  1.385 -20.996 1.00 . A A .  36 TRP CA   1 1 
       13 26533 1 1  35 TRP CB   C  -9.769  1.446 -22.048 1.00 . A A .  36 TRP CB   1 1 
       13 26534 1 1  35 TRP CD1  C  -8.780  0.735 -24.302 1.00 . A A .  36 TRP CD1  1 1 
       13 26535 1 1  35 TRP CD2  C  -9.172  2.932 -24.122 1.00 . A A .  36 TRP CD2  1 1 
       13 26536 1 1  35 TRP CE2  C  -8.633  2.675 -25.397 1.00 . A A .  36 TRP CE2  1 1 
       13 26537 1 1  35 TRP CE3  C  -9.500  4.248 -23.782 1.00 . A A .  36 TRP CE3  1 1 
       13 26538 1 1  35 TRP CG   C  -9.258  1.677 -23.437 1.00 . A A .  36 TRP CG   1 1 
       13 26539 1 1  35 TRP CH2  C  -8.745  4.965 -25.970 1.00 . A A .  36 TRP CH2  1 1 
       13 26540 1 1  35 TRP CZ2  C  -8.415  3.686 -26.330 1.00 . A A .  36 TRP CZ2  1 1 
       13 26541 1 1  35 TRP CZ3  C  -9.282  5.250 -24.709 1.00 . A A .  36 TRP CZ3  1 1 
       13 26542 1 1  35 TRP H    H -10.208  1.186 -19.564 1.00 . A A .  36 TRP H    1 1 
       13 26543 1 1  35 TRP HA   H  -8.061  0.504 -21.169 1.00 . A A .  36 TRP HA   1 1 
       13 26544 1 1  35 TRP HB2  H -10.313  0.514 -22.044 1.00 . A A .  36 TRP HB2  1 1 
       13 26545 1 1  35 TRP HB3  H -10.444  2.254 -21.802 1.00 . A A .  36 TRP HB3  1 1 
       13 26546 1 1  35 TRP HD1  H  -8.712 -0.318 -24.077 1.00 . A A .  36 TRP HD1  1 1 
       13 26547 1 1  35 TRP HE1  H  -8.028  0.862 -26.259 1.00 . A A .  36 TRP HE1  1 1 
       13 26548 1 1  35 TRP HE3  H  -9.916  4.488 -22.814 1.00 . A A .  36 TRP HE3  1 1 
       13 26549 1 1  35 TRP HH2  H  -8.591  5.778 -26.662 1.00 . A A .  36 TRP HH2  1 1 
       13 26550 1 1  35 TRP HZ2  H  -8.001  3.483 -27.308 1.00 . A A .  36 TRP HZ2  1 1 
       13 26551 1 1  35 TRP HZ3  H  -9.530  6.272 -24.463 1.00 . A A .  36 TRP HZ3  1 1 
       13 26552 1 1  35 TRP N    N  -9.236  1.278 -19.661 1.00 . A A .  36 TRP N    1 1 
       13 26553 1 1  35 TRP NE1  N  -8.401  1.328 -25.483 1.00 . A A .  36 TRP NE1  1 1 
       13 26554 1 1  35 TRP O    O  -6.695  2.565 -21.705 1.00 . A A .  36 TRP O    1 1 
       13 26555 1 1  36 ALA C    C  -6.197  4.861 -19.714 1.00 . A A .  37 ALA C    1 1 
       13 26556 1 1  36 ALA CA   C  -7.462  4.967 -20.559 1.00 . A A .  37 ALA CA   1 1 
       13 26557 1 1  36 ALA CB   C  -8.325  6.124 -20.078 1.00 . A A .  37 ALA CB   1 1 
       13 26558 1 1  36 ALA H    H  -9.084  3.703 -20.064 1.00 . A A .  37 ALA H    1 1 
       13 26559 1 1  36 ALA HA   H  -7.183  5.162 -21.584 1.00 . A A .  37 ALA HA   1 1 
       13 26560 1 1  36 ALA HB1  H  -7.717  7.012 -19.985 1.00 . A A .  37 ALA HB1  1 1 
       13 26561 1 1  36 ALA HB2  H  -9.117  6.303 -20.791 1.00 . A A .  37 ALA HB2  1 1 
       13 26562 1 1  36 ALA HB3  H  -8.753  5.879 -19.118 1.00 . A A .  37 ALA HB3  1 1 
       13 26563 1 1  36 ALA N    N  -8.221  3.724 -20.526 1.00 . A A .  37 ALA N    1 1 
       13 26564 1 1  36 ALA O    O  -5.217  5.566 -19.955 1.00 . A A .  37 ALA O    1 1 
       13 26565 1 1  37 SER C    C  -3.949  3.070 -18.565 1.00 . A A .  38 SER C    1 1 
       13 26566 1 1  37 SER CA   C  -5.084  3.783 -17.837 1.00 . A A .  38 SER CA   1 1 
       13 26567 1 1  37 SER CB   C  -5.498  2.979 -16.603 1.00 . A A .  38 SER CB   1 1 
       13 26568 1 1  37 SER H    H  -7.038  3.446 -18.578 1.00 . A A .  38 SER H    1 1 
       13 26569 1 1  37 SER HA   H  -4.738  4.757 -17.522 1.00 . A A .  38 SER HA   1 1 
       13 26570 1 1  37 SER HB2  H  -5.818  1.995 -16.909 1.00 . A A .  38 SER HB2  1 1 
       13 26571 1 1  37 SER HB3  H  -4.655  2.891 -15.934 1.00 . A A .  38 SER HB3  1 1 
       13 26572 1 1  37 SER HG   H  -6.834  3.067 -15.173 1.00 . A A .  38 SER HG   1 1 
       13 26573 1 1  37 SER N    N  -6.226  3.978 -18.720 1.00 . A A .  38 SER N    1 1 
       13 26574 1 1  37 SER O    O  -2.780  3.429 -18.418 1.00 . A A .  38 SER O    1 1 
       13 26575 1 1  37 SER OG   O  -6.564  3.612 -15.915 1.00 . A A .  38 SER OG   1 1 
       13 26576 1 1  38 ARG C    C  -2.787  2.098 -21.285 1.00 . A A .  39 ARG C    1 1 
       13 26577 1 1  38 ARG CA   C  -3.314  1.293 -20.101 1.00 . A A .  39 ARG CA   1 1 
       13 26578 1 1  38 ARG CB   C  -3.922 -0.021 -20.595 1.00 . A A .  39 ARG CB   1 1 
       13 26579 1 1  38 ARG CD   C  -2.067 -1.696 -20.859 1.00 . A A .  39 ARG CD   1 1 
       13 26580 1 1  38 ARG CG   C  -3.255 -1.258 -20.016 1.00 . A A .  39 ARG CG   1 1 
       13 26581 1 1  38 ARG CZ   C  -1.443 -3.545 -22.352 1.00 . A A .  39 ARG CZ   1 1 
       13 26582 1 1  38 ARG H    H  -5.249  1.819 -19.427 1.00 . A A .  39 ARG H    1 1 
       13 26583 1 1  38 ARG HA   H  -2.492  1.071 -19.437 1.00 . A A .  39 ARG HA   1 1 
       13 26584 1 1  38 ARG HB2  H  -4.968 -0.044 -20.325 1.00 . A A .  39 ARG HB2  1 1 
       13 26585 1 1  38 ARG HB3  H  -3.836 -0.062 -21.671 1.00 . A A .  39 ARG HB3  1 1 
       13 26586 1 1  38 ARG HD2  H  -1.841 -0.916 -21.571 1.00 . A A .  39 ARG HD2  1 1 
       13 26587 1 1  38 ARG HD3  H  -1.218 -1.846 -20.209 1.00 . A A .  39 ARG HD3  1 1 
       13 26588 1 1  38 ARG HE   H  -3.227 -3.332 -21.487 1.00 . A A .  39 ARG HE   1 1 
       13 26589 1 1  38 ARG HG2  H  -2.911 -1.035 -19.017 1.00 . A A .  39 ARG HG2  1 1 
       13 26590 1 1  38 ARG HG3  H  -3.975 -2.060 -19.980 1.00 . A A .  39 ARG HG3  1 1 
       13 26591 1 1  38 ARG HH11 H   0.016 -2.186 -22.027 1.00 . A A .  39 ARG HH11 1 1 
       13 26592 1 1  38 ARG HH12 H   0.443 -3.494 -23.079 1.00 . A A .  39 ARG HH12 1 1 
       13 26593 1 1  38 ARG HH21 H  -2.677 -5.060 -22.870 1.00 . A A .  39 ARG HH21 1 1 
       13 26594 1 1  38 ARG HH22 H  -1.089 -5.129 -23.558 1.00 . A A .  39 ARG HH22 1 1 
       13 26595 1 1  38 ARG N    N  -4.302  2.057 -19.350 1.00 . A A .  39 ARG N    1 1 
       13 26596 1 1  38 ARG NE   N  -2.336 -2.935 -21.581 1.00 . A A .  39 ARG NE   1 1 
       13 26597 1 1  38 ARG NH1  N  -0.229 -3.032 -22.499 1.00 . A A .  39 ARG NH1  1 1 
       13 26598 1 1  38 ARG NH2  N  -1.762 -4.671 -22.978 1.00 . A A .  39 ARG NH2  1 1 
       13 26599 1 1  38 ARG O    O  -1.664  1.886 -21.742 1.00 . A A .  39 ARG O    1 1 
       13 26600 1 1  39 GLU C    C  -2.366  5.034 -22.450 1.00 . A A .  40 GLU C    1 1 
       13 26601 1 1  39 GLU CA   C  -3.223  3.858 -22.909 1.00 . A A .  40 GLU CA   1 1 
       13 26602 1 1  39 GLU CB   C  -4.467  4.373 -23.635 1.00 . A A .  40 GLU CB   1 1 
       13 26603 1 1  39 GLU CD   C  -3.474  4.955 -25.883 1.00 . A A .  40 GLU CD   1 1 
       13 26604 1 1  39 GLU CG   C  -4.462  4.088 -25.129 1.00 . A A .  40 GLU CG   1 1 
       13 26605 1 1  39 GLU H    H  -4.490  3.144 -21.370 1.00 . A A .  40 GLU H    1 1 
       13 26606 1 1  39 GLU HA   H  -2.647  3.251 -23.589 1.00 . A A .  40 GLU HA   1 1 
       13 26607 1 1  39 GLU HB2  H  -5.341  3.907 -23.204 1.00 . A A .  40 GLU HB2  1 1 
       13 26608 1 1  39 GLU HB3  H  -4.535  5.442 -23.496 1.00 . A A .  40 GLU HB3  1 1 
       13 26609 1 1  39 GLU HG2  H  -4.201  3.052 -25.283 1.00 . A A .  40 GLU HG2  1 1 
       13 26610 1 1  39 GLU HG3  H  -5.452  4.272 -25.520 1.00 . A A .  40 GLU HG3  1 1 
       13 26611 1 1  39 GLU N    N  -3.608  3.022 -21.777 1.00 . A A .  40 GLU N    1 1 
       13 26612 1 1  39 GLU O    O  -1.564  5.569 -23.218 1.00 . A A .  40 GLU O    1 1 
       13 26613 1 1  39 GLU OE1  O  -2.254  4.762 -25.700 1.00 . A A .  40 GLU OE1  1 1 
       13 26614 1 1  39 GLU OE2  O  -3.920  5.826 -26.659 1.00 . A A .  40 GLU OE2  1 1 
       13 26615 1 1  40 LEU C    C  -0.326  6.152 -20.406 1.00 . A A .  41 LEU C    1 1 
       13 26616 1 1  40 LEU CA   C  -1.781  6.545 -20.633 1.00 . A A .  41 LEU CA   1 1 
       13 26617 1 1  40 LEU CB   C  -2.410  7.001 -19.315 1.00 . A A .  41 LEU CB   1 1 
       13 26618 1 1  40 LEU CD1  C  -3.969  8.494 -18.041 1.00 . A A .  41 LEU CD1  1 1 
       13 26619 1 1  40 LEU CD2  C  -2.655  9.411 -19.962 1.00 . A A .  41 LEU CD2  1 1 
       13 26620 1 1  40 LEU CG   C  -3.370  8.188 -19.404 1.00 . A A .  41 LEU CG   1 1 
       13 26621 1 1  40 LEU H    H  -3.192  4.966 -20.631 1.00 . A A .  41 LEU H    1 1 
       13 26622 1 1  40 LEU HA   H  -1.817  7.359 -21.341 1.00 . A A .  41 LEU HA   1 1 
       13 26623 1 1  40 LEU HB2  H  -2.956  6.165 -18.902 1.00 . A A .  41 LEU HB2  1 1 
       13 26624 1 1  40 LEU HB3  H  -1.608  7.272 -18.644 1.00 . A A .  41 LEU HB3  1 1 
       13 26625 1 1  40 LEU HD11 H  -4.513  9.425 -18.087 1.00 . A A .  41 LEU HD11 1 1 
       13 26626 1 1  40 LEU HD12 H  -3.177  8.575 -17.310 1.00 . A A .  41 LEU HD12 1 1 
       13 26627 1 1  40 LEU HD13 H  -4.641  7.698 -17.755 1.00 . A A .  41 LEU HD13 1 1 
       13 26628 1 1  40 LEU HD21 H  -3.173  9.759 -20.843 1.00 . A A .  41 LEU HD21 1 1 
       13 26629 1 1  40 LEU HD22 H  -1.640  9.146 -20.220 1.00 . A A .  41 LEU HD22 1 1 
       13 26630 1 1  40 LEU HD23 H  -2.645 10.192 -19.215 1.00 . A A .  41 LEU HD23 1 1 
       13 26631 1 1  40 LEU HG   H  -4.180  7.938 -20.076 1.00 . A A .  41 LEU HG   1 1 
       13 26632 1 1  40 LEU N    N  -2.539  5.432 -21.195 1.00 . A A .  41 LEU N    1 1 
       13 26633 1 1  40 LEU O    O   0.590  6.855 -20.834 1.00 . A A .  41 LEU O    1 1 
       13 26634 1 1  41 GLU C    C   2.034  4.396 -20.738 1.00 . A A .  42 GLU C    1 1 
       13 26635 1 1  41 GLU CA   C   1.226  4.540 -19.450 1.00 . A A .  42 GLU CA   1 1 
       13 26636 1 1  41 GLU CB   C   1.166  3.196 -18.721 1.00 . A A .  42 GLU CB   1 1 
       13 26637 1 1  41 GLU CD   C   2.517  1.753 -17.149 1.00 . A A .  42 GLU CD   1 1 
       13 26638 1 1  41 GLU CG   C   2.533  2.619 -18.393 1.00 . A A .  42 GLU CG   1 1 
       13 26639 1 1  41 GLU H    H  -0.890  4.508 -19.417 1.00 . A A .  42 GLU H    1 1 
       13 26640 1 1  41 GLU HA   H   1.713  5.263 -18.813 1.00 . A A .  42 GLU HA   1 1 
       13 26641 1 1  41 GLU HB2  H   0.622  3.326 -17.797 1.00 . A A .  42 GLU HB2  1 1 
       13 26642 1 1  41 GLU HB3  H   0.638  2.487 -19.342 1.00 . A A .  42 GLU HB3  1 1 
       13 26643 1 1  41 GLU HG2  H   2.865  2.018 -19.227 1.00 . A A .  42 GLU HG2  1 1 
       13 26644 1 1  41 GLU HG3  H   3.226  3.433 -18.239 1.00 . A A .  42 GLU HG3  1 1 
       13 26645 1 1  41 GLU N    N  -0.119  5.025 -19.733 1.00 . A A .  42 GLU N    1 1 
       13 26646 1 1  41 GLU O    O   3.263  4.472 -20.724 1.00 . A A .  42 GLU O    1 1 
       13 26647 1 1  41 GLU OE1  O   2.119  0.575 -17.251 1.00 . A A .  42 GLU OE1  1 1 
       13 26648 1 1  41 GLU OE2  O   2.903  2.255 -16.072 1.00 . A A .  42 GLU OE2  1 1 
       13 26649 1 1  42 ARG C    C   2.567  5.355 -23.622 1.00 . A A .  43 ARG C    1 1 
       13 26650 1 1  42 ARG CA   C   1.984  4.029 -23.143 1.00 . A A .  43 ARG CA   1 1 
       13 26651 1 1  42 ARG CB   C   0.990  3.495 -24.175 1.00 . A A .  43 ARG CB   1 1 
       13 26652 1 1  42 ARG CD   C   2.125  1.489 -25.178 1.00 . A A .  43 ARG CD   1 1 
       13 26653 1 1  42 ARG CG   C   0.990  1.979 -24.293 1.00 . A A .  43 ARG CG   1 1 
       13 26654 1 1  42 ARG CZ   C   2.908 -0.613 -26.186 1.00 . A A .  43 ARG CZ   1 1 
       13 26655 1 1  42 ARG H    H   0.357  4.134 -21.795 1.00 . A A .  43 ARG H    1 1 
       13 26656 1 1  42 ARG HA   H   2.787  3.318 -23.027 1.00 . A A .  43 ARG HA   1 1 
       13 26657 1 1  42 ARG HB2  H  -0.004  3.812 -23.899 1.00 . A A .  43 ARG HB2  1 1 
       13 26658 1 1  42 ARG HB3  H   1.235  3.909 -25.141 1.00 . A A .  43 ARG HB3  1 1 
       13 26659 1 1  42 ARG HD2  H   2.065  1.996 -26.130 1.00 . A A .  43 ARG HD2  1 1 
       13 26660 1 1  42 ARG HD3  H   3.064  1.729 -24.702 1.00 . A A .  43 ARG HD3  1 1 
       13 26661 1 1  42 ARG HE   H   1.349 -0.450 -24.951 1.00 . A A .  43 ARG HE   1 1 
       13 26662 1 1  42 ARG HG2  H   1.107  1.552 -23.309 1.00 . A A .  43 ARG HG2  1 1 
       13 26663 1 1  42 ARG HG3  H   0.051  1.661 -24.718 1.00 . A A .  43 ARG HG3  1 1 
       13 26664 1 1  42 ARG HH11 H   3.976  1.024 -26.696 1.00 . A A .  43 ARG HH11 1 1 
       13 26665 1 1  42 ARG HH12 H   4.518 -0.464 -27.399 1.00 . A A .  43 ARG HH12 1 1 
       13 26666 1 1  42 ARG HH21 H   2.053 -2.416 -25.870 1.00 . A A .  43 ARG HH21 1 1 
       13 26667 1 1  42 ARG HH22 H   3.422 -2.420 -26.929 1.00 . A A .  43 ARG HH22 1 1 
       13 26668 1 1  42 ARG N    N   1.334  4.187 -21.848 1.00 . A A .  43 ARG N    1 1 
       13 26669 1 1  42 ARG NE   N   2.060  0.048 -25.405 1.00 . A A .  43 ARG NE   1 1 
       13 26670 1 1  42 ARG NH1  N   3.879  0.036 -26.812 1.00 . A A .  43 ARG NH1  1 1 
       13 26671 1 1  42 ARG NH2  N   2.783 -1.924 -26.341 1.00 . A A .  43 ARG NH2  1 1 
       13 26672 1 1  42 ARG O    O   3.541  5.381 -24.376 1.00 . A A .  43 ARG O    1 1 
       13 26673 1 1  43 PHE C    C   3.355  8.367 -22.505 1.00 . A A .  44 PHE C    1 1 
       13 26674 1 1  43 PHE CA   C   2.424  7.784 -23.565 1.00 . A A .  44 PHE CA   1 1 
       13 26675 1 1  43 PHE CB   C   1.230  8.717 -23.779 1.00 . A A .  44 PHE CB   1 1 
       13 26676 1 1  43 PHE CD1  C   0.760  7.969 -26.127 1.00 . A A .  44 PHE CD1  1 1 
       13 26677 1 1  43 PHE CD2  C  -1.061  8.096 -24.593 1.00 . A A .  44 PHE CD2  1 1 
       13 26678 1 1  43 PHE CE1  C  -0.102  7.540 -27.118 1.00 . A A .  44 PHE CE1  1 1 
       13 26679 1 1  43 PHE CE2  C  -1.928  7.668 -25.580 1.00 . A A .  44 PHE CE2  1 1 
       13 26680 1 1  43 PHE CG   C   0.291  8.252 -24.854 1.00 . A A .  44 PHE CG   1 1 
       13 26681 1 1  43 PHE CZ   C  -1.447  7.389 -26.845 1.00 . A A .  44 PHE CZ   1 1 
       13 26682 1 1  43 PHE H    H   1.194  6.369 -22.581 1.00 . A A .  44 PHE H    1 1 
       13 26683 1 1  43 PHE HA   H   2.969  7.692 -24.492 1.00 . A A .  44 PHE HA   1 1 
       13 26684 1 1  43 PHE HB2  H   0.670  8.789 -22.859 1.00 . A A .  44 PHE HB2  1 1 
       13 26685 1 1  43 PHE HB3  H   1.592  9.696 -24.054 1.00 . A A .  44 PHE HB3  1 1 
       13 26686 1 1  43 PHE HD1  H   1.812  8.085 -26.342 1.00 . A A .  44 PHE HD1  1 1 
       13 26687 1 1  43 PHE HD2  H  -1.437  8.314 -23.603 1.00 . A A .  44 PHE HD2  1 1 
       13 26688 1 1  43 PHE HE1  H   0.276  7.322 -28.107 1.00 . A A .  44 PHE HE1  1 1 
       13 26689 1 1  43 PHE HE2  H  -2.979  7.550 -25.363 1.00 . A A .  44 PHE HE2  1 1 
       13 26690 1 1  43 PHE HZ   H  -2.123  7.055 -27.618 1.00 . A A .  44 PHE HZ   1 1 
       13 26691 1 1  43 PHE N    N   1.966  6.455 -23.180 1.00 . A A .  44 PHE N    1 1 
       13 26692 1 1  43 PHE O    O   3.446  9.584 -22.344 1.00 . A A .  44 PHE O    1 1 
       13 26693 1 1  44 ALA C    C   4.233  8.629 -19.613 1.00 . A A .  45 ALA C    1 1 
       13 26694 1 1  44 ALA CA   C   4.969  7.913 -20.741 1.00 . A A .  45 ALA CA   1 1 
       13 26695 1 1  44 ALA CB   C   6.046  8.816 -21.326 1.00 . A A .  45 ALA CB   1 1 
       13 26696 1 1  44 ALA H    H   3.929  6.531 -21.960 1.00 . A A .  45 ALA H    1 1 
       13 26697 1 1  44 ALA HA   H   5.450  7.033 -20.342 1.00 . A A .  45 ALA HA   1 1 
       13 26698 1 1  44 ALA HB1  H   5.836  8.997 -22.370 1.00 . A A .  45 ALA HB1  1 1 
       13 26699 1 1  44 ALA HB2  H   6.056  9.756 -20.792 1.00 . A A .  45 ALA HB2  1 1 
       13 26700 1 1  44 ALA HB3  H   7.008  8.337 -21.230 1.00 . A A .  45 ALA HB3  1 1 
       13 26701 1 1  44 ALA N    N   4.044  7.489 -21.785 1.00 . A A .  45 ALA N    1 1 
       13 26702 1 1  44 ALA O    O   4.832  9.385 -18.848 1.00 . A A .  45 ALA O    1 1 
       13 26703 1 1  45 VAL C    C   1.498  7.956 -17.562 1.00 . A A .  46 VAL C    1 1 
       13 26704 1 1  45 VAL CA   C   2.111  9.005 -18.481 1.00 . A A .  46 VAL CA   1 1 
       13 26705 1 1  45 VAL CB   C   0.983  9.858 -19.092 1.00 . A A .  46 VAL CB   1 1 
       13 26706 1 1  45 VAL CG1  C   0.118 10.464 -17.998 1.00 . A A .  46 VAL CG1  1 1 
       13 26707 1 1  45 VAL CG2  C   1.561 10.943 -19.988 1.00 . A A .  46 VAL CG2  1 1 
       13 26708 1 1  45 VAL H    H   2.508  7.774 -20.156 1.00 . A A .  46 VAL H    1 1 
       13 26709 1 1  45 VAL HA   H   2.747  9.655 -17.897 1.00 . A A .  46 VAL HA   1 1 
       13 26710 1 1  45 VAL HB   H   0.361  9.214 -19.697 1.00 . A A .  46 VAL HB   1 1 
       13 26711 1 1  45 VAL HG11 H  -0.892 10.090 -18.090 1.00 . A A .  46 VAL HG11 1 1 
       13 26712 1 1  45 VAL HG12 H   0.517 10.192 -17.032 1.00 . A A .  46 VAL HG12 1 1 
       13 26713 1 1  45 VAL HG13 H   0.113 11.539 -18.097 1.00 . A A .  46 VAL HG13 1 1 
       13 26714 1 1  45 VAL HG21 H   0.805 11.278 -20.683 1.00 . A A .  46 VAL HG21 1 1 
       13 26715 1 1  45 VAL HG22 H   1.887 11.774 -19.381 1.00 . A A .  46 VAL HG22 1 1 
       13 26716 1 1  45 VAL HG23 H   2.404 10.547 -20.536 1.00 . A A .  46 VAL HG23 1 1 
       13 26717 1 1  45 VAL N    N   2.930  8.385 -19.515 1.00 . A A .  46 VAL N    1 1 
       13 26718 1 1  45 VAL O    O   0.676  7.146 -17.989 1.00 . A A .  46 VAL O    1 1 
       13 26719 1 1  46 ASN C    C  -0.112  7.181 -15.136 1.00 . A A .  47 ASN C    1 1 
       13 26720 1 1  46 ASN CA   C   1.396  7.024 -15.315 1.00 . A A .  47 ASN CA   1 1 
       13 26721 1 1  46 ASN CB   C   2.103  7.216 -13.972 1.00 . A A .  47 ASN CB   1 1 
       13 26722 1 1  46 ASN CG   C   3.496  6.615 -13.962 1.00 . A A .  47 ASN CG   1 1 
       13 26723 1 1  46 ASN H    H   2.563  8.645 -16.015 1.00 . A A .  47 ASN H    1 1 
       13 26724 1 1  46 ASN HA   H   1.600  6.029 -15.681 1.00 . A A .  47 ASN HA   1 1 
       13 26725 1 1  46 ASN HB2  H   2.186  8.273 -13.764 1.00 . A A .  47 ASN HB2  1 1 
       13 26726 1 1  46 ASN HB3  H   1.522  6.744 -13.194 1.00 . A A .  47 ASN HB3  1 1 
       13 26727 1 1  46 ASN HD21 H   2.943  5.294 -12.582 1.00 . A A .  47 ASN HD21 1 1 
       13 26728 1 1  46 ASN HD22 H   4.586  5.191 -13.105 1.00 . A A .  47 ASN HD22 1 1 
       13 26729 1 1  46 ASN N    N   1.905  7.975 -16.296 1.00 . A A .  47 ASN N    1 1 
       13 26730 1 1  46 ASN ND2  N   3.694  5.597 -13.133 1.00 . A A .  47 ASN ND2  1 1 
       13 26731 1 1  46 ASN O    O  -0.657  8.284 -15.197 1.00 . A A .  47 ASN O    1 1 
       13 26732 1 1  46 ASN OD1  O   4.382  7.061 -14.691 1.00 . A A .  47 ASN OD1  1 1 
       13 26733 1 1  47 PRO C    C  -2.667  6.678 -13.391 1.00 . A A .  48 PRO C    1 1 
       13 26734 1 1  47 PRO CA   C  -2.254  6.041 -14.713 1.00 . A A .  48 PRO CA   1 1 
       13 26735 1 1  47 PRO CB   C  -2.599  4.549 -14.719 1.00 . A A .  48 PRO CB   1 1 
       13 26736 1 1  47 PRO CD   C  -0.216  4.706 -14.821 1.00 . A A .  48 PRO CD   1 1 
       13 26737 1 1  47 PRO CG   C  -1.346  3.869 -14.288 1.00 . A A .  48 PRO CG   1 1 
       13 26738 1 1  47 PRO HA   H  -2.767  6.534 -15.524 1.00 . A A .  48 PRO HA   1 1 
       13 26739 1 1  47 PRO HB2  H  -3.410  4.362 -14.029 1.00 . A A .  48 PRO HB2  1 1 
       13 26740 1 1  47 PRO HB3  H  -2.890  4.247 -15.714 1.00 . A A .  48 PRO HB3  1 1 
       13 26741 1 1  47 PRO HD2  H   0.620  4.691 -14.137 1.00 . A A .  48 PRO HD2  1 1 
       13 26742 1 1  47 PRO HD3  H   0.086  4.354 -15.796 1.00 . A A .  48 PRO HD3  1 1 
       13 26743 1 1  47 PRO HG2  H  -1.304  3.825 -13.211 1.00 . A A .  48 PRO HG2  1 1 
       13 26744 1 1  47 PRO HG3  H  -1.306  2.874 -14.708 1.00 . A A .  48 PRO HG3  1 1 
       13 26745 1 1  47 PRO N    N  -0.802  6.054 -14.907 1.00 . A A .  48 PRO N    1 1 
       13 26746 1 1  47 PRO O    O  -3.843  6.966 -13.170 1.00 . A A .  48 PRO O    1 1 
       13 26747 1 1  48 GLY C    C  -2.454  8.930 -11.345 1.00 . A A .  49 GLY C    1 1 
       13 26748 1 1  48 GLY CA   C  -1.976  7.496 -11.223 1.00 . A A .  49 GLY CA   1 1 
       13 26749 1 1  48 GLY H    H  -0.774  6.644 -12.743 1.00 . A A .  49 GLY H    1 1 
       13 26750 1 1  48 GLY HA2  H  -2.739  6.915 -10.726 1.00 . A A .  49 GLY HA2  1 1 
       13 26751 1 1  48 GLY HA3  H  -1.077  7.478 -10.625 1.00 . A A .  49 GLY HA3  1 1 
       13 26752 1 1  48 GLY N    N  -1.693  6.895 -12.512 1.00 . A A .  49 GLY N    1 1 
       13 26753 1 1  48 GLY O    O  -3.014  9.488 -10.400 1.00 . A A .  49 GLY O    1 1 
       13 26754 1 1  49 LEU C    C  -4.150 11.000 -12.955 1.00 . A A .  50 LEU C    1 1 
       13 26755 1 1  49 LEU CA   C  -2.641 10.908 -12.751 1.00 . A A .  50 LEU CA   1 1 
       13 26756 1 1  49 LEU CB   C  -1.915 11.470 -13.974 1.00 . A A .  50 LEU CB   1 1 
       13 26757 1 1  49 LEU CD1  C   0.206 12.009 -15.198 1.00 . A A .  50 LEU CD1  1 1 
       13 26758 1 1  49 LEU CD2  C   0.181 11.983 -12.698 1.00 . A A .  50 LEU CD2  1 1 
       13 26759 1 1  49 LEU CG   C  -0.390 11.356 -13.961 1.00 . A A .  50 LEU CG   1 1 
       13 26760 1 1  49 LEU H    H  -1.782  9.033 -13.224 1.00 . A A .  50 LEU H    1 1 
       13 26761 1 1  49 LEU HA   H  -2.371 11.490 -11.883 1.00 . A A .  50 LEU HA   1 1 
       13 26762 1 1  49 LEU HB2  H  -2.278 10.945 -14.844 1.00 . A A .  50 LEU HB2  1 1 
       13 26763 1 1  49 LEU HB3  H  -2.168 12.518 -14.056 1.00 . A A .  50 LEU HB3  1 1 
       13 26764 1 1  49 LEU HD11 H   0.525 13.010 -14.958 1.00 . A A .  50 LEU HD11 1 1 
       13 26765 1 1  49 LEU HD12 H  -0.540 12.047 -15.979 1.00 . A A .  50 LEU HD12 1 1 
       13 26766 1 1  49 LEU HD13 H   1.053 11.431 -15.538 1.00 . A A .  50 LEU HD13 1 1 
       13 26767 1 1  49 LEU HD21 H  -0.226 12.975 -12.572 1.00 . A A .  50 LEU HD21 1 1 
       13 26768 1 1  49 LEU HD22 H   1.256 12.042 -12.780 1.00 . A A .  50 LEU HD22 1 1 
       13 26769 1 1  49 LEU HD23 H  -0.083 11.375 -11.843 1.00 . A A .  50 LEU HD23 1 1 
       13 26770 1 1  49 LEU HG   H  -0.114 10.310 -13.970 1.00 . A A .  50 LEU HG   1 1 
       13 26771 1 1  49 LEU N    N  -2.231  9.529 -12.509 1.00 . A A .  50 LEU N    1 1 
       13 26772 1 1  49 LEU O    O  -4.756 12.048 -12.723 1.00 . A A .  50 LEU O    1 1 
       13 26773 1 1  50 LEU C    C  -6.960 10.104 -12.325 1.00 . A A .  51 LEU C    1 1 
       13 26774 1 1  50 LEU CA   C  -6.191  9.851 -13.619 1.00 . A A .  51 LEU CA   1 1 
       13 26775 1 1  50 LEU CB   C  -6.590  8.497 -14.205 1.00 . A A .  51 LEU CB   1 1 
       13 26776 1 1  50 LEU CD1  C  -6.597  6.851 -16.097 1.00 . A A .  51 LEU CD1  1 1 
       13 26777 1 1  50 LEU CD2  C  -6.696  9.304 -16.576 1.00 . A A .  51 LEU CD2  1 1 
       13 26778 1 1  50 LEU CG   C  -6.148  8.233 -15.645 1.00 . A A .  51 LEU CG   1 1 
       13 26779 1 1  50 LEU H    H  -4.216  9.094 -13.552 1.00 . A A .  51 LEU H    1 1 
       13 26780 1 1  50 LEU HA   H  -6.436 10.628 -14.327 1.00 . A A .  51 LEU HA   1 1 
       13 26781 1 1  50 LEU HB2  H  -6.162  7.727 -13.582 1.00 . A A .  51 LEU HB2  1 1 
       13 26782 1 1  50 LEU HB3  H  -7.668  8.427 -14.171 1.00 . A A .  51 LEU HB3  1 1 
       13 26783 1 1  50 LEU HD11 H  -5.835  6.127 -15.852 1.00 . A A .  51 LEU HD11 1 1 
       13 26784 1 1  50 LEU HD12 H  -6.759  6.856 -17.164 1.00 . A A .  51 LEU HD12 1 1 
       13 26785 1 1  50 LEU HD13 H  -7.517  6.591 -15.595 1.00 . A A .  51 LEU HD13 1 1 
       13 26786 1 1  50 LEU HD21 H  -6.030 10.154 -16.578 1.00 . A A .  51 LEU HD21 1 1 
       13 26787 1 1  50 LEU HD22 H  -7.673  9.613 -16.234 1.00 . A A .  51 LEU HD22 1 1 
       13 26788 1 1  50 LEU HD23 H  -6.775  8.906 -17.577 1.00 . A A .  51 LEU HD23 1 1 
       13 26789 1 1  50 LEU HG   H  -5.068  8.265 -15.696 1.00 . A A .  51 LEU HG   1 1 
       13 26790 1 1  50 LEU N    N  -4.751  9.897 -13.386 1.00 . A A .  51 LEU N    1 1 
       13 26791 1 1  50 LEU O    O  -8.104 10.556 -12.352 1.00 . A A .  51 LEU O    1 1 
       13 26792 1 1  51 GLU C    C  -6.462 11.306  -9.249 1.00 . A A .  52 GLU C    1 1 
       13 26793 1 1  51 GLU CA   C  -6.946 10.011  -9.893 1.00 . A A .  52 GLU CA   1 1 
       13 26794 1 1  51 GLU CB   C  -6.644  8.826  -8.974 1.00 . A A .  52 GLU CB   1 1 
       13 26795 1 1  51 GLU CD   C  -4.934  7.849  -7.390 1.00 . A A .  52 GLU CD   1 1 
       13 26796 1 1  51 GLU CG   C  -5.169  8.676  -8.640 1.00 . A A .  52 GLU CG   1 1 
       13 26797 1 1  51 GLU H    H  -5.410  9.456 -11.241 1.00 . A A .  52 GLU H    1 1 
       13 26798 1 1  51 GLU HA   H  -8.013 10.074 -10.044 1.00 . A A .  52 GLU HA   1 1 
       13 26799 1 1  51 GLU HB2  H  -7.189  8.955  -8.051 1.00 . A A .  52 GLU HB2  1 1 
       13 26800 1 1  51 GLU HB3  H  -6.976  7.918  -9.454 1.00 . A A .  52 GLU HB3  1 1 
       13 26801 1 1  51 GLU HG2  H  -4.672  8.194  -9.469 1.00 . A A .  52 GLU HG2  1 1 
       13 26802 1 1  51 GLU HG3  H  -4.745  9.658  -8.489 1.00 . A A .  52 GLU HG3  1 1 
       13 26803 1 1  51 GLU N    N  -6.322  9.813 -11.196 1.00 . A A .  52 GLU N    1 1 
       13 26804 1 1  51 GLU O    O  -6.478 11.450  -8.026 1.00 . A A .  52 GLU O    1 1 
       13 26805 1 1  51 GLU OE1  O  -5.906  7.615  -6.642 1.00 . A A .  52 GLU OE1  1 1 
       13 26806 1 1  51 GLU OE2  O  -3.778  7.438  -7.160 1.00 . A A .  52 GLU OE2  1 1 
       13 26807 1 1  52 THR C    C  -6.122 14.686 -10.404 1.00 . A A .  53 THR C    1 1 
       13 26808 1 1  52 THR CA   C  -5.540 13.533  -9.595 1.00 . A A .  53 THR CA   1 1 
       13 26809 1 1  52 THR CB   C  -4.003 13.605  -9.652 1.00 . A A .  53 THR CB   1 1 
       13 26810 1 1  52 THR CG2  C  -3.380 12.358  -9.043 1.00 . A A .  53 THR CG2  1 1 
       13 26811 1 1  52 THR H    H  -6.043 12.075 -11.046 1.00 . A A .  53 THR H    1 1 
       13 26812 1 1  52 THR HA   H  -5.847 13.637  -8.564 1.00 . A A .  53 THR HA   1 1 
       13 26813 1 1  52 THR HB   H  -3.677 14.465  -9.087 1.00 . A A .  53 THR HB   1 1 
       13 26814 1 1  52 THR HG1  H  -2.628 13.562 -11.066 1.00 . A A .  53 THR HG1  1 1 
       13 26815 1 1  52 THR HG21 H  -3.770 11.481  -9.539 1.00 . A A .  53 THR HG21 1 1 
       13 26816 1 1  52 THR HG22 H  -3.619 12.313  -7.991 1.00 . A A .  53 THR HG22 1 1 
       13 26817 1 1  52 THR HG23 H  -2.308 12.394  -9.168 1.00 . A A .  53 THR HG23 1 1 
       13 26818 1 1  52 THR N    N  -6.030 12.249 -10.082 1.00 . A A .  53 THR N    1 1 
       13 26819 1 1  52 THR O    O  -5.971 14.739 -11.624 1.00 . A A .  53 THR O    1 1 
       13 26820 1 1  52 THR OG1  O  -3.569 13.746 -11.010 1.00 . A A .  53 THR OG1  1 1 
       13 26821 1 1  53 SER C    C  -6.348 17.565 -11.136 1.00 . A A .  54 SER C    1 1 
       13 26822 1 1  53 SER CA   C  -7.395 16.761 -10.372 1.00 . A A .  54 SER CA   1 1 
       13 26823 1 1  53 SER CB   C  -8.088 17.654  -9.342 1.00 . A A .  54 SER CB   1 1 
       13 26824 1 1  53 SER H    H  -6.873 15.511  -8.744 1.00 . A A .  54 SER H    1 1 
       13 26825 1 1  53 SER HA   H  -8.131 16.395 -11.071 1.00 . A A .  54 SER HA   1 1 
       13 26826 1 1  53 SER HB2  H  -7.436 18.474  -9.082 1.00 . A A .  54 SER HB2  1 1 
       13 26827 1 1  53 SER HB3  H  -9.004 18.043  -9.763 1.00 . A A .  54 SER HB3  1 1 
       13 26828 1 1  53 SER HG   H  -8.430 17.529  -7.416 1.00 . A A .  54 SER HG   1 1 
       13 26829 1 1  53 SER N    N  -6.787 15.609  -9.717 1.00 . A A .  54 SER N    1 1 
       13 26830 1 1  53 SER O    O  -6.672 18.295 -12.072 1.00 . A A .  54 SER O    1 1 
       13 26831 1 1  53 SER OG   O  -8.399 16.929  -8.165 1.00 . A A .  54 SER OG   1 1 
       13 26832 1 1  54 GLU C    C  -3.500 17.381 -12.604 1.00 . A A .  55 GLU C    1 1 
       13 26833 1 1  54 GLU CA   C  -3.995 18.140 -11.376 1.00 . A A .  55 GLU CA   1 1 
       13 26834 1 1  54 GLU CB   C  -2.841 18.347 -10.392 1.00 . A A .  55 GLU CB   1 1 
       13 26835 1 1  54 GLU CD   C  -0.784 19.778 -10.072 1.00 . A A .  55 GLU CD   1 1 
       13 26836 1 1  54 GLU CG   C  -2.258 19.750 -10.425 1.00 . A A .  55 GLU CG   1 1 
       13 26837 1 1  54 GLU H    H  -4.894 16.828  -9.978 1.00 . A A .  55 GLU H    1 1 
       13 26838 1 1  54 GLU HA   H  -4.366 19.103 -11.689 1.00 . A A .  55 GLU HA   1 1 
       13 26839 1 1  54 GLU HB2  H  -3.197 18.151  -9.391 1.00 . A A .  55 GLU HB2  1 1 
       13 26840 1 1  54 GLU HB3  H  -2.053 17.648 -10.626 1.00 . A A .  55 GLU HB3  1 1 
       13 26841 1 1  54 GLU HG2  H  -2.383 20.155 -11.418 1.00 . A A .  55 GLU HG2  1 1 
       13 26842 1 1  54 GLU HG3  H  -2.794 20.366  -9.717 1.00 . A A .  55 GLU HG3  1 1 
       13 26843 1 1  54 GLU N    N  -5.089 17.425 -10.730 1.00 . A A .  55 GLU N    1 1 
       13 26844 1 1  54 GLU O    O  -3.298 17.964 -13.668 1.00 . A A .  55 GLU O    1 1 
       13 26845 1 1  54 GLU OE1  O  -0.376 19.016  -9.171 1.00 . A A .  55 GLU OE1  1 1 
       13 26846 1 1  54 GLU OE2  O  -0.038 20.561 -10.698 1.00 . A A .  55 GLU OE2  1 1 
       13 26847 1 1  55 GLY C    C  -3.795 15.257 -14.723 1.00 . A A .  56 GLY C    1 1 
       13 26848 1 1  55 GLY CA   C  -2.835 15.257 -13.549 1.00 . A A .  56 GLY CA   1 1 
       13 26849 1 1  55 GLY H    H  -3.483 15.663 -11.575 1.00 . A A .  56 GLY H    1 1 
       13 26850 1 1  55 GLY HA2  H  -1.878 15.634 -13.880 1.00 . A A .  56 GLY HA2  1 1 
       13 26851 1 1  55 GLY HA3  H  -2.710 14.242 -13.202 1.00 . A A .  56 GLY HA3  1 1 
       13 26852 1 1  55 GLY N    N  -3.305 16.075 -12.447 1.00 . A A .  56 GLY N    1 1 
       13 26853 1 1  55 GLY O    O  -3.390 15.477 -15.865 1.00 . A A .  56 GLY O    1 1 
       13 26854 1 1  56 CYS C    C  -6.043 16.248 -16.328 1.00 . A A .  57 CYS C    1 1 
       13 26855 1 1  56 CYS CA   C  -6.090 14.979 -15.483 1.00 . A A .  57 CYS CA   1 1 
       13 26856 1 1  56 CYS CB   C  -7.478 14.819 -14.860 1.00 . A A .  57 CYS CB   1 1 
       13 26857 1 1  56 CYS H    H  -5.331 14.843 -13.511 1.00 . A A .  57 CYS H    1 1 
       13 26858 1 1  56 CYS HA   H  -5.889 14.131 -16.118 1.00 . A A .  57 CYS HA   1 1 
       13 26859 1 1  56 CYS HB2  H  -7.396 14.905 -13.787 1.00 . A A .  57 CYS HB2  1 1 
       13 26860 1 1  56 CYS HB3  H  -8.122 15.603 -15.230 1.00 . A A .  57 CYS HB3  1 1 
       13 26861 1 1  56 CYS HG   H  -7.374 12.278 -15.048 1.00 . A A .  57 CYS HG   1 1 
       13 26862 1 1  56 CYS N    N  -5.070 15.010 -14.441 1.00 . A A .  57 CYS N    1 1 
       13 26863 1 1  56 CYS O    O  -6.336 16.222 -17.524 1.00 . A A .  57 CYS O    1 1 
       13 26864 1 1  56 CYS SG   S  -8.272 13.235 -15.225 1.00 . A A .  57 CYS SG   1 1 
       13 26865 1 1  57 ARG C    C  -4.387 18.669 -17.333 1.00 . A A .  58 ARG C    1 1 
       13 26866 1 1  57 ARG CA   C  -5.588 18.638 -16.393 1.00 . A A .  58 ARG CA   1 1 
       13 26867 1 1  57 ARG CB   C  -5.487 19.784 -15.383 1.00 . A A .  58 ARG CB   1 1 
       13 26868 1 1  57 ARG CD   C  -5.158 22.257 -15.077 1.00 . A A .  58 ARG CD   1 1 
       13 26869 1 1  57 ARG CG   C  -5.656 21.160 -16.006 1.00 . A A .  58 ARG CG   1 1 
       13 26870 1 1  57 ARG CZ   C  -5.852 23.369 -12.998 1.00 . A A .  58 ARG CZ   1 1 
       13 26871 1 1  57 ARG H    H  -5.449 17.317 -14.746 1.00 . A A .  58 ARG H    1 1 
       13 26872 1 1  57 ARG HA   H  -6.489 18.760 -16.974 1.00 . A A .  58 ARG HA   1 1 
       13 26873 1 1  57 ARG HB2  H  -6.253 19.656 -14.633 1.00 . A A .  58 ARG HB2  1 1 
       13 26874 1 1  57 ARG HB3  H  -4.519 19.744 -14.907 1.00 . A A .  58 ARG HB3  1 1 
       13 26875 1 1  57 ARG HD2  H  -4.214 21.949 -14.652 1.00 . A A .  58 ARG HD2  1 1 
       13 26876 1 1  57 ARG HD3  H  -5.017 23.159 -15.652 1.00 . A A .  58 ARG HD3  1 1 
       13 26877 1 1  57 ARG HE   H  -6.958 22.053 -14.010 1.00 . A A .  58 ARG HE   1 1 
       13 26878 1 1  57 ARG HG2  H  -5.093 21.201 -16.927 1.00 . A A .  58 ARG HG2  1 1 
       13 26879 1 1  57 ARG HG3  H  -6.703 21.325 -16.214 1.00 . A A .  58 ARG HG3  1 1 
       13 26880 1 1  57 ARG HH11 H  -4.015 23.880 -13.662 1.00 . A A .  58 ARG HH11 1 1 
       13 26881 1 1  57 ARG HH12 H  -4.515 24.657 -12.198 1.00 . A A .  58 ARG HH12 1 1 
       13 26882 1 1  57 ARG HH21 H  -7.629 23.070 -12.081 1.00 . A A .  58 ARG HH21 1 1 
       13 26883 1 1  57 ARG HH22 H  -6.572 24.195 -11.299 1.00 . A A .  58 ARG HH22 1 1 
       13 26884 1 1  57 ARG N    N  -5.671 17.359 -15.699 1.00 . A A .  58 ARG N    1 1 
       13 26885 1 1  57 ARG NE   N  -6.099 22.526 -13.994 1.00 . A A .  58 ARG NE   1 1 
       13 26886 1 1  57 ARG NH1  N  -4.699 24.022 -12.948 1.00 . A A .  58 ARG NH1  1 1 
       13 26887 1 1  57 ARG NH2  N  -6.758 23.561 -12.048 1.00 . A A .  58 ARG NH2  1 1 
       13 26888 1 1  57 ARG O    O  -4.490 19.131 -18.470 1.00 . A A .  58 ARG O    1 1 
       13 26889 1 1  58 GLN C    C  -2.192 17.226 -18.858 1.00 . A A .  59 GLN C    1 1 
       13 26890 1 1  58 GLN CA   C  -2.032 18.146 -17.651 1.00 . A A .  59 GLN CA   1 1 
       13 26891 1 1  58 GLN CB   C  -0.848 17.687 -16.798 1.00 . A A .  59 GLN CB   1 1 
       13 26892 1 1  58 GLN CD   C   0.717 18.235 -14.892 1.00 . A A .  59 GLN CD   1 1 
       13 26893 1 1  58 GLN CG   C  -0.309 18.767 -15.874 1.00 . A A .  59 GLN CG   1 1 
       13 26894 1 1  58 GLN H    H  -3.233 17.820 -15.940 1.00 . A A .  59 GLN H    1 1 
       13 26895 1 1  58 GLN HA   H  -1.843 19.149 -18.002 1.00 . A A .  59 GLN HA   1 1 
       13 26896 1 1  58 GLN HB2  H  -1.161 16.848 -16.194 1.00 . A A .  59 GLN HB2  1 1 
       13 26897 1 1  58 GLN HB3  H  -0.050 17.371 -17.453 1.00 . A A .  59 GLN HB3  1 1 
       13 26898 1 1  58 GLN HE21 H   2.084 18.143 -16.333 1.00 . A A .  59 GLN HE21 1 1 
       13 26899 1 1  58 GLN HE22 H   2.607 17.633 -14.767 1.00 . A A .  59 GLN HE22 1 1 
       13 26900 1 1  58 GLN HG2  H   0.155 19.535 -16.473 1.00 . A A .  59 GLN HG2  1 1 
       13 26901 1 1  58 GLN HG3  H  -1.132 19.191 -15.320 1.00 . A A .  59 GLN HG3  1 1 
       13 26902 1 1  58 GLN N    N  -3.252 18.174 -16.853 1.00 . A A .  59 GLN N    1 1 
       13 26903 1 1  58 GLN NE2  N   1.924 17.977 -15.379 1.00 . A A .  59 GLN NE2  1 1 
       13 26904 1 1  58 GLN O    O  -1.762 17.556 -19.964 1.00 . A A .  59 GLN O    1 1 
       13 26905 1 1  58 GLN OE1  O   0.426 18.058 -13.709 1.00 . A A .  59 GLN OE1  1 1 
       13 26906 1 1  59 ILE C    C  -3.818 15.726 -20.856 1.00 . A A .  60 ILE C    1 1 
       13 26907 1 1  59 ILE CA   C  -3.030 15.107 -19.707 1.00 . A A .  60 ILE CA   1 1 
       13 26908 1 1  59 ILE CB   C  -3.781 13.862 -19.197 1.00 . A A .  60 ILE CB   1 1 
       13 26909 1 1  59 ILE CD1  C  -3.834 12.255 -17.224 1.00 . A A .  60 ILE CD1  1 1 
       13 26910 1 1  59 ILE CG1  C  -2.999 13.198 -18.063 1.00 . A A .  60 ILE CG1  1 1 
       13 26911 1 1  59 ILE CG2  C  -4.012 12.880 -20.335 1.00 . A A .  60 ILE CG2  1 1 
       13 26912 1 1  59 ILE H    H  -3.133 15.867 -17.735 1.00 . A A .  60 ILE H    1 1 
       13 26913 1 1  59 ILE HA   H  -2.064 14.794 -20.074 1.00 . A A .  60 ILE HA   1 1 
       13 26914 1 1  59 ILE HB   H  -4.743 14.177 -18.825 1.00 . A A .  60 ILE HB   1 1 
       13 26915 1 1  59 ILE HD11 H  -4.831 12.193 -17.637 1.00 . A A .  60 ILE HD11 1 1 
       13 26916 1 1  59 ILE HD12 H  -3.383 11.274 -17.226 1.00 . A A .  60 ILE HD12 1 1 
       13 26917 1 1  59 ILE HD13 H  -3.888 12.626 -16.211 1.00 . A A .  60 ILE HD13 1 1 
       13 26918 1 1  59 ILE HG12 H  -2.181 12.631 -18.480 1.00 . A A .  60 ILE HG12 1 1 
       13 26919 1 1  59 ILE HG13 H  -2.605 13.963 -17.410 1.00 . A A .  60 ILE HG13 1 1 
       13 26920 1 1  59 ILE HG21 H  -4.421 11.961 -19.940 1.00 . A A .  60 ILE HG21 1 1 
       13 26921 1 1  59 ILE HG22 H  -4.706 13.306 -21.043 1.00 . A A .  60 ILE HG22 1 1 
       13 26922 1 1  59 ILE HG23 H  -3.074 12.673 -20.829 1.00 . A A .  60 ILE HG23 1 1 
       13 26923 1 1  59 ILE N    N  -2.813 16.072 -18.637 1.00 . A A .  60 ILE N    1 1 
       13 26924 1 1  59 ILE O    O  -3.558 15.441 -22.026 1.00 . A A .  60 ILE O    1 1 
       13 26925 1 1  60 LEU C    C  -4.810 18.306 -22.262 1.00 . A A .  61 LEU C    1 1 
       13 26926 1 1  60 LEU CA   C  -5.606 17.238 -21.519 1.00 . A A .  61 LEU CA   1 1 
       13 26927 1 1  60 LEU CB   C  -6.835 17.868 -20.862 1.00 . A A .  61 LEU CB   1 1 
       13 26928 1 1  60 LEU CD1  C  -8.597 17.628 -19.095 1.00 . A A .  61 LEU CD1  1 1 
       13 26929 1 1  60 LEU CD2  C  -8.716 16.241 -21.173 1.00 . A A .  61 LEU CD2  1 1 
       13 26930 1 1  60 LEU CG   C  -7.792 16.902 -20.162 1.00 . A A .  61 LEU CG   1 1 
       13 26931 1 1  60 LEU H    H  -4.942 16.762 -19.568 1.00 . A A .  61 LEU H    1 1 
       13 26932 1 1  60 LEU HA   H  -5.931 16.490 -22.227 1.00 . A A .  61 LEU HA   1 1 
       13 26933 1 1  60 LEU HB2  H  -6.489 18.580 -20.128 1.00 . A A .  61 LEU HB2  1 1 
       13 26934 1 1  60 LEU HB3  H  -7.391 18.387 -21.630 1.00 . A A .  61 LEU HB3  1 1 
       13 26935 1 1  60 LEU HD11 H  -8.745 16.975 -18.249 1.00 . A A .  61 LEU HD11 1 1 
       13 26936 1 1  60 LEU HD12 H  -9.558 17.913 -19.501 1.00 . A A .  61 LEU HD12 1 1 
       13 26937 1 1  60 LEU HD13 H  -8.064 18.513 -18.781 1.00 . A A .  61 LEU HD13 1 1 
       13 26938 1 1  60 LEU HD21 H  -9.492 15.700 -20.652 1.00 . A A .  61 LEU HD21 1 1 
       13 26939 1 1  60 LEU HD22 H  -8.148 15.556 -21.785 1.00 . A A .  61 LEU HD22 1 1 
       13 26940 1 1  60 LEU HD23 H  -9.164 16.998 -21.801 1.00 . A A .  61 LEU HD23 1 1 
       13 26941 1 1  60 LEU HG   H  -7.218 16.127 -19.675 1.00 . A A .  61 LEU HG   1 1 
       13 26942 1 1  60 LEU N    N  -4.782 16.575 -20.516 1.00 . A A .  61 LEU N    1 1 
       13 26943 1 1  60 LEU O    O  -5.115 18.639 -23.406 1.00 . A A .  61 LEU O    1 1 
       13 26944 1 1  61 GLY C    C  -2.143 19.326 -23.380 1.00 . A A .  62 GLY C    1 1 
       13 26945 1 1  61 GLY CA   C  -2.957 19.859 -22.218 1.00 . A A .  62 GLY CA   1 1 
       13 26946 1 1  61 GLY H    H  -3.587 18.532 -20.693 1.00 . A A .  62 GLY H    1 1 
       13 26947 1 1  61 GLY HA2  H  -3.593 20.655 -22.573 1.00 . A A .  62 GLY HA2  1 1 
       13 26948 1 1  61 GLY HA3  H  -2.282 20.255 -21.472 1.00 . A A .  62 GLY HA3  1 1 
       13 26949 1 1  61 GLY N    N  -3.784 18.837 -21.603 1.00 . A A .  62 GLY N    1 1 
       13 26950 1 1  61 GLY O    O  -1.820 20.064 -24.309 1.00 . A A .  62 GLY O    1 1 
       13 26951 1 1  62 GLN C    C  -1.932 16.879 -25.489 1.00 . A A .  63 GLN C    1 1 
       13 26952 1 1  62 GLN CA   C  -1.027 17.410 -24.383 1.00 . A A .  63 GLN CA   1 1 
       13 26953 1 1  62 GLN CB   C  -0.182 16.271 -23.810 1.00 . A A .  63 GLN CB   1 1 
       13 26954 1 1  62 GLN CD   C   2.144 15.459 -23.246 1.00 . A A .  63 GLN CD   1 1 
       13 26955 1 1  62 GLN CG   C   1.269 16.656 -23.560 1.00 . A A .  63 GLN CG   1 1 
       13 26956 1 1  62 GLN H    H  -2.098 17.503 -22.559 1.00 . A A .  63 GLN H    1 1 
       13 26957 1 1  62 GLN HA   H  -0.370 18.158 -24.800 1.00 . A A .  63 GLN HA   1 1 
       13 26958 1 1  62 GLN HB2  H  -0.614 15.954 -22.873 1.00 . A A .  63 GLN HB2  1 1 
       13 26959 1 1  62 GLN HB3  H  -0.196 15.443 -24.503 1.00 . A A .  63 GLN HB3  1 1 
       13 26960 1 1  62 GLN HE21 H   2.822 16.355 -21.605 1.00 . A A .  63 GLN HE21 1 1 
       13 26961 1 1  62 GLN HE22 H   3.457 14.779 -21.918 1.00 . A A .  63 GLN HE22 1 1 
       13 26962 1 1  62 GLN HG2  H   1.656 17.143 -24.442 1.00 . A A .  63 GLN HG2  1 1 
       13 26963 1 1  62 GLN HG3  H   1.307 17.341 -22.725 1.00 . A A .  63 GLN HG3  1 1 
       13 26964 1 1  62 GLN N    N  -1.810 18.039 -23.326 1.00 . A A .  63 GLN N    1 1 
       13 26965 1 1  62 GLN NE2  N   2.883 15.538 -22.146 1.00 . A A .  63 GLN NE2  1 1 
       13 26966 1 1  62 GLN O    O  -1.515 16.756 -26.642 1.00 . A A .  63 GLN O    1 1 
       13 26967 1 1  62 GLN OE1  O   2.155 14.473 -23.983 1.00 . A A .  63 GLN OE1  1 1 
       13 26968 1 1  63 LEU C    C  -4.868 17.186 -26.801 1.00 . A A .  64 LEU C    1 1 
       13 26969 1 1  63 LEU CA   C  -4.138 16.047 -26.096 1.00 . A A .  64 LEU CA   1 1 
       13 26970 1 1  63 LEU CB   C  -5.147 15.136 -25.395 1.00 . A A .  64 LEU CB   1 1 
       13 26971 1 1  63 LEU CD1  C  -5.588 13.106 -23.993 1.00 . A A .  64 LEU CD1  1 1 
       13 26972 1 1  63 LEU CD2  C  -4.439 12.871 -26.202 1.00 . A A .  64 LEU CD2  1 1 
       13 26973 1 1  63 LEU CG   C  -4.633 13.758 -24.980 1.00 . A A .  64 LEU CG   1 1 
       13 26974 1 1  63 LEU H    H  -3.447 16.686 -24.199 1.00 . A A .  64 LEU H    1 1 
       13 26975 1 1  63 LEU HA   H  -3.597 15.473 -26.831 1.00 . A A .  64 LEU HA   1 1 
       13 26976 1 1  63 LEU HB2  H  -5.489 15.642 -24.505 1.00 . A A .  64 LEU HB2  1 1 
       13 26977 1 1  63 LEU HB3  H  -5.982 14.990 -26.067 1.00 . A A .  64 LEU HB3  1 1 
       13 26978 1 1  63 LEU HD11 H  -6.590 13.463 -24.172 1.00 . A A .  64 LEU HD11 1 1 
       13 26979 1 1  63 LEU HD12 H  -5.290 13.357 -22.985 1.00 . A A .  64 LEU HD12 1 1 
       13 26980 1 1  63 LEU HD13 H  -5.560 12.033 -24.118 1.00 . A A .  64 LEU HD13 1 1 
       13 26981 1 1  63 LEU HD21 H  -4.416 11.836 -25.895 1.00 . A A .  64 LEU HD21 1 1 
       13 26982 1 1  63 LEU HD22 H  -3.508 13.126 -26.687 1.00 . A A .  64 LEU HD22 1 1 
       13 26983 1 1  63 LEU HD23 H  -5.257 13.025 -26.891 1.00 . A A .  64 LEU HD23 1 1 
       13 26984 1 1  63 LEU HG   H  -3.675 13.871 -24.492 1.00 . A A .  64 LEU HG   1 1 
       13 26985 1 1  63 LEU N    N  -3.173 16.566 -25.132 1.00 . A A .  64 LEU N    1 1 
       13 26986 1 1  63 LEU O    O  -5.342 17.029 -27.926 1.00 . A A .  64 LEU O    1 1 
       13 26987 1 1  64 GLN C    C  -5.087 19.812 -28.092 1.00 . A A .  65 GLN C    1 1 
       13 26988 1 1  64 GLN CA   C  -5.622 19.498 -26.699 1.00 . A A .  65 GLN CA   1 1 
       13 26989 1 1  64 GLN CB   C  -5.440 20.710 -25.784 1.00 . A A .  65 GLN CB   1 1 
       13 26990 1 1  64 GLN CD   C  -6.821 22.548 -24.735 1.00 . A A .  65 GLN CD   1 1 
       13 26991 1 1  64 GLN CG   C  -6.683 21.058 -24.982 1.00 . A A .  65 GLN CG   1 1 
       13 26992 1 1  64 GLN H    H  -4.554 18.396 -25.241 1.00 . A A .  65 GLN H    1 1 
       13 26993 1 1  64 GLN HA   H  -6.675 19.270 -26.774 1.00 . A A .  65 GLN HA   1 1 
       13 26994 1 1  64 GLN HB2  H  -4.636 20.508 -25.093 1.00 . A A .  65 GLN HB2  1 1 
       13 26995 1 1  64 GLN HB3  H  -5.177 21.565 -26.389 1.00 . A A .  65 GLN HB3  1 1 
       13 26996 1 1  64 GLN HE21 H  -6.755 22.901 -26.691 1.00 . A A .  65 GLN HE21 1 1 
       13 26997 1 1  64 GLN HE22 H  -6.923 24.293 -25.682 1.00 . A A .  65 GLN HE22 1 1 
       13 26998 1 1  64 GLN HG2  H  -7.553 20.716 -25.522 1.00 . A A .  65 GLN HG2  1 1 
       13 26999 1 1  64 GLN HG3  H  -6.632 20.555 -24.027 1.00 . A A .  65 GLN HG3  1 1 
       13 27000 1 1  64 GLN N    N  -4.951 18.333 -26.134 1.00 . A A .  65 GLN N    1 1 
       13 27001 1 1  64 GLN NE2  N  -6.833 23.326 -25.811 1.00 . A A .  65 GLN NE2  1 1 
       13 27002 1 1  64 GLN O    O  -5.814 19.781 -29.085 1.00 . A A .  65 GLN O    1 1 
       13 27003 1 1  64 GLN OE1  O  -6.916 22.994 -23.593 1.00 . A A .  65 GLN OE1  1 1 
       13 27004 1 1  65 PRO C    C  -2.988 19.234 -30.349 1.00 . A A .  66 PRO C    1 1 
       13 27005 1 1  65 PRO CA   C  -3.122 20.448 -29.436 1.00 . A A .  66 PRO CA   1 1 
       13 27006 1 1  65 PRO CB   C  -1.741 20.942 -28.998 1.00 . A A .  66 PRO CB   1 1 
       13 27007 1 1  65 PRO CD   C  -2.856 20.179 -27.027 1.00 . A A .  66 PRO CD   1 1 
       13 27008 1 1  65 PRO CG   C  -1.506 20.291 -27.679 1.00 . A A .  66 PRO CG   1 1 
       13 27009 1 1  65 PRO HA   H  -3.638 21.237 -29.962 1.00 . A A .  66 PRO HA   1 1 
       13 27010 1 1  65 PRO HB2  H  -1.001 20.641 -29.726 1.00 . A A .  66 PRO HB2  1 1 
       13 27011 1 1  65 PRO HB3  H  -1.752 22.018 -28.911 1.00 . A A .  66 PRO HB3  1 1 
       13 27012 1 1  65 PRO HD2  H  -2.917 19.276 -26.436 1.00 . A A .  66 PRO HD2  1 1 
       13 27013 1 1  65 PRO HD3  H  -3.054 21.046 -26.414 1.00 . A A .  66 PRO HD3  1 1 
       13 27014 1 1  65 PRO HG2  H  -1.077 19.312 -27.824 1.00 . A A .  66 PRO HG2  1 1 
       13 27015 1 1  65 PRO HG3  H  -0.851 20.905 -27.079 1.00 . A A .  66 PRO HG3  1 1 
       13 27016 1 1  65 PRO N    N  -3.784 20.122 -28.170 1.00 . A A .  66 PRO N    1 1 
       13 27017 1 1  65 PRO O    O  -2.744 19.370 -31.548 1.00 . A A .  66 PRO O    1 1 
       13 27018 1 1  66 SER C    C  -4.356 16.487 -31.239 1.00 . A A .  67 SER C    1 1 
       13 27019 1 1  66 SER CA   C  -3.041 16.807 -30.536 1.00 . A A .  67 SER CA   1 1 
       13 27020 1 1  66 SER CB   C  -2.647 15.650 -29.615 1.00 . A A .  67 SER CB   1 1 
       13 27021 1 1  66 SER H    H  -3.339 18.002 -28.814 1.00 . A A .  67 SER H    1 1 
       13 27022 1 1  66 SER HA   H  -2.271 16.941 -31.281 1.00 . A A .  67 SER HA   1 1 
       13 27023 1 1  66 SER HB2  H  -2.639 15.994 -28.593 1.00 . A A .  67 SER HB2  1 1 
       13 27024 1 1  66 SER HB3  H  -3.365 14.850 -29.721 1.00 . A A .  67 SER HB3  1 1 
       13 27025 1 1  66 SER HG   H  -0.691 15.709 -29.534 1.00 . A A .  67 SER HG   1 1 
       13 27026 1 1  66 SER N    N  -3.148 18.046 -29.774 1.00 . A A .  67 SER N    1 1 
       13 27027 1 1  66 SER O    O  -4.374 15.817 -32.272 1.00 . A A .  67 SER O    1 1 
       13 27028 1 1  66 SER OG   O  -1.360 15.155 -29.942 1.00 . A A .  67 SER OG   1 1 
       13 27029 1 1  67 LEU C    C  -6.812 17.137 -32.717 1.00 . A A .  68 LEU C    1 1 
       13 27030 1 1  67 LEU CA   C  -6.777 16.738 -31.245 1.00 . A A .  68 LEU CA   1 1 
       13 27031 1 1  67 LEU CB   C  -7.837 17.521 -30.467 1.00 . A A .  68 LEU CB   1 1 
       13 27032 1 1  67 LEU CD1  C  -8.689 18.022 -28.164 1.00 . A A .  68 LEU CD1  1 1 
       13 27033 1 1  67 LEU CD2  C  -9.387 15.918 -29.322 1.00 . A A .  68 LEU CD2  1 1 
       13 27034 1 1  67 LEU CG   C  -8.262 16.923 -29.126 1.00 . A A .  68 LEU CG   1 1 
       13 27035 1 1  67 LEU H    H  -5.379 17.498 -29.851 1.00 . A A .  68 LEU H    1 1 
       13 27036 1 1  67 LEU HA   H  -6.991 15.682 -31.165 1.00 . A A .  68 LEU HA   1 1 
       13 27037 1 1  67 LEU HB2  H  -7.446 18.509 -30.280 1.00 . A A .  68 LEU HB2  1 1 
       13 27038 1 1  67 LEU HB3  H  -8.716 17.595 -31.091 1.00 . A A .  68 LEU HB3  1 1 
       13 27039 1 1  67 LEU HD11 H  -9.754 17.960 -27.997 1.00 . A A .  68 LEU HD11 1 1 
       13 27040 1 1  67 LEU HD12 H  -8.446 18.985 -28.587 1.00 . A A .  68 LEU HD12 1 1 
       13 27041 1 1  67 LEU HD13 H  -8.169 17.899 -27.224 1.00 . A A .  68 LEU HD13 1 1 
       13 27042 1 1  67 LEU HD21 H  -9.919 16.146 -30.233 1.00 . A A .  68 LEU HD21 1 1 
       13 27043 1 1  67 LEU HD22 H -10.067 15.970 -28.484 1.00 . A A .  68 LEU HD22 1 1 
       13 27044 1 1  67 LEU HD23 H  -8.972 14.922 -29.386 1.00 . A A .  68 LEU HD23 1 1 
       13 27045 1 1  67 LEU HG   H  -7.421 16.405 -28.687 1.00 . A A .  68 LEU HG   1 1 
       13 27046 1 1  67 LEU N    N  -5.456 16.971 -30.674 1.00 . A A .  68 LEU N    1 1 
       13 27047 1 1  67 LEU O    O  -7.509 16.518 -33.520 1.00 . A A .  68 LEU O    1 1 
       13 27048 1 1  68 GLN C    C  -5.648 17.518 -35.395 1.00 . A A .  69 GLN C    1 1 
       13 27049 1 1  68 GLN CA   C  -5.998 18.652 -34.437 1.00 . A A .  69 GLN CA   1 1 
       13 27050 1 1  68 GLN CB   C  -4.970 19.778 -34.565 1.00 . A A .  69 GLN CB   1 1 
       13 27051 1 1  68 GLN CD   C  -3.605 20.795 -36.433 1.00 . A A .  69 GLN CD   1 1 
       13 27052 1 1  68 GLN CG   C  -4.994 20.473 -35.917 1.00 . A A .  69 GLN CG   1 1 
       13 27053 1 1  68 GLN H    H  -5.521 18.624 -32.375 1.00 . A A .  69 GLN H    1 1 
       13 27054 1 1  68 GLN HA   H  -6.973 19.036 -34.695 1.00 . A A .  69 GLN HA   1 1 
       13 27055 1 1  68 GLN HB2  H  -5.165 20.516 -33.801 1.00 . A A .  69 GLN HB2  1 1 
       13 27056 1 1  68 GLN HB3  H  -3.983 19.368 -34.414 1.00 . A A .  69 GLN HB3  1 1 
       13 27057 1 1  68 GLN HE21 H  -3.540 22.433 -35.307 1.00 . A A .  69 GLN HE21 1 1 
       13 27058 1 1  68 GLN HE22 H  -2.141 22.129 -36.272 1.00 . A A .  69 GLN HE22 1 1 
       13 27059 1 1  68 GLN HG2  H  -5.485 19.829 -36.630 1.00 . A A .  69 GLN HG2  1 1 
       13 27060 1 1  68 GLN HG3  H  -5.551 21.394 -35.823 1.00 . A A .  69 GLN HG3  1 1 
       13 27061 1 1  68 GLN N    N  -6.054 18.172 -33.062 1.00 . A A .  69 GLN N    1 1 
       13 27062 1 1  68 GLN NE2  N  -3.038 21.897 -35.956 1.00 . A A .  69 GLN NE2  1 1 
       13 27063 1 1  68 GLN O    O  -6.249 17.384 -36.462 1.00 . A A .  69 GLN O    1 1 
       13 27064 1 1  68 GLN OE1  O  -3.049 20.062 -37.250 1.00 . A A .  69 GLN OE1  1 1 
       13 27065 1 1  69 THR C    C  -4.254 14.280 -35.042 1.00 . A A .  70 THR C    1 1 
       13 27066 1 1  69 THR CA   C  -4.241 15.581 -35.834 1.00 . A A .  70 THR CA   1 1 
       13 27067 1 1  69 THR CB   C  -2.827 15.811 -36.401 1.00 . A A .  70 THR CB   1 1 
       13 27068 1 1  69 THR CG2  C  -2.632 15.039 -37.697 1.00 . A A .  70 THR CG2  1 1 
       13 27069 1 1  69 THR H    H  -4.231 16.861 -34.148 1.00 . A A .  70 THR H    1 1 
       13 27070 1 1  69 THR HA   H  -4.929 15.494 -36.663 1.00 . A A .  70 THR HA   1 1 
       13 27071 1 1  69 THR HB   H  -2.105 15.461 -35.678 1.00 . A A .  70 THR HB   1 1 
       13 27072 1 1  69 THR HG1  H  -3.335 17.557 -37.166 1.00 . A A .  70 THR HG1  1 1 
       13 27073 1 1  69 THR HG21 H  -3.583 14.929 -38.198 1.00 . A A .  70 THR HG21 1 1 
       13 27074 1 1  69 THR HG22 H  -2.226 14.063 -37.477 1.00 . A A .  70 THR HG22 1 1 
       13 27075 1 1  69 THR HG23 H  -1.949 15.576 -38.336 1.00 . A A .  70 THR HG23 1 1 
       13 27076 1 1  69 THR N    N  -4.672 16.703 -35.010 1.00 . A A .  70 THR N    1 1 
       13 27077 1 1  69 THR O    O  -3.317 13.484 -35.121 1.00 . A A .  70 THR O    1 1 
       13 27078 1 1  69 THR OG1  O  -2.615 17.207 -36.635 1.00 . A A .  70 THR OG1  1 1 
       13 27079 1 1  70 GLY C    C  -6.298 11.806 -34.146 1.00 . A A .  71 GLY C    1 1 
       13 27080 1 1  70 GLY CA   C  -5.434 12.858 -33.482 1.00 . A A .  71 GLY CA   1 1 
       13 27081 1 1  70 GLY H    H  -6.037 14.735 -34.254 1.00 . A A .  71 GLY H    1 1 
       13 27082 1 1  70 GLY HA2  H  -4.447 12.450 -33.324 1.00 . A A .  71 GLY HA2  1 1 
       13 27083 1 1  70 GLY HA3  H  -5.867 13.111 -32.525 1.00 . A A .  71 GLY HA3  1 1 
       13 27084 1 1  70 GLY N    N  -5.321 14.067 -34.278 1.00 . A A .  71 GLY N    1 1 
       13 27085 1 1  70 GLY O    O  -7.097 12.115 -35.032 1.00 . A A .  71 GLY O    1 1 
       13 27086 1 1  71 SER C    C  -7.987  8.988 -33.308 1.00 . A A .  72 SER C    1 1 
       13 27087 1 1  71 SER CA   C  -6.910  9.453 -34.283 1.00 . A A .  72 SER CA   1 1 
       13 27088 1 1  71 SER CB   C  -5.986  8.286 -34.635 1.00 . A A .  72 SER CB   1 1 
       13 27089 1 1  71 SER H    H  -5.490 10.373 -33.011 1.00 . A A .  72 SER H    1 1 
       13 27090 1 1  71 SER HA   H  -7.387  9.808 -35.185 1.00 . A A .  72 SER HA   1 1 
       13 27091 1 1  71 SER HB2  H  -6.449  7.680 -35.398 1.00 . A A .  72 SER HB2  1 1 
       13 27092 1 1  71 SER HB3  H  -5.047  8.673 -35.004 1.00 . A A .  72 SER HB3  1 1 
       13 27093 1 1  71 SER HG   H  -5.175  6.737 -33.752 1.00 . A A .  72 SER HG   1 1 
       13 27094 1 1  71 SER N    N  -6.141 10.557 -33.720 1.00 . A A .  72 SER N    1 1 
       13 27095 1 1  71 SER O    O  -8.227  9.624 -32.283 1.00 . A A .  72 SER O    1 1 
       13 27096 1 1  71 SER OG   O  -5.732  7.477 -33.500 1.00 . A A .  72 SER OG   1 1 
       13 27097 1 1  72 GLU C    C  -9.200  7.167 -31.353 1.00 . A A .  73 GLU C    1 1 
       13 27098 1 1  72 GLU CA   C  -9.685  7.323 -32.791 1.00 . A A .  73 GLU CA   1 1 
       13 27099 1 1  72 GLU CB   C -10.151  5.970 -33.333 1.00 . A A .  73 GLU CB   1 1 
       13 27100 1 1  72 GLU CD   C -12.560  6.124 -34.073 1.00 . A A .  73 GLU CD   1 1 
       13 27101 1 1  72 GLU CG   C -11.597  5.647 -33.003 1.00 . A A .  73 GLU CG   1 1 
       13 27102 1 1  72 GLU H    H  -8.397  7.411 -34.468 1.00 . A A .  73 GLU H    1 1 
       13 27103 1 1  72 GLU HA   H -10.516  8.011 -32.805 1.00 . A A .  73 GLU HA   1 1 
       13 27104 1 1  72 GLU HB2  H -10.038  5.968 -34.407 1.00 . A A .  73 GLU HB2  1 1 
       13 27105 1 1  72 GLU HB3  H  -9.526  5.194 -32.914 1.00 . A A .  73 GLU HB3  1 1 
       13 27106 1 1  72 GLU HG2  H -11.701  4.577 -32.900 1.00 . A A .  73 GLU HG2  1 1 
       13 27107 1 1  72 GLU HG3  H -11.856  6.124 -32.069 1.00 . A A .  73 GLU HG3  1 1 
       13 27108 1 1  72 GLU N    N  -8.633  7.873 -33.637 1.00 . A A .  73 GLU N    1 1 
       13 27109 1 1  72 GLU O    O  -9.898  7.537 -30.409 1.00 . A A .  73 GLU O    1 1 
       13 27110 1 1  72 GLU OE1  O -12.436  5.669 -35.230 1.00 . A A .  73 GLU OE1  1 1 
       13 27111 1 1  72 GLU OE2  O -13.439  6.952 -33.754 1.00 . A A .  73 GLU OE2  1 1 
       13 27112 1 1  73 GLU C    C  -7.305  7.733 -29.118 1.00 . A A .  74 GLU C    1 1 
       13 27113 1 1  73 GLU CA   C  -7.423  6.412 -29.871 1.00 . A A .  74 GLU CA   1 1 
       13 27114 1 1  73 GLU CB   C  -6.046  5.753 -29.987 1.00 . A A .  74 GLU CB   1 1 
       13 27115 1 1  73 GLU CD   C  -7.053  3.437 -30.057 1.00 . A A .  74 GLU CD   1 1 
       13 27116 1 1  73 GLU CG   C  -6.000  4.337 -29.439 1.00 . A A .  74 GLU CG   1 1 
       13 27117 1 1  73 GLU H    H  -7.492  6.342 -31.986 1.00 . A A .  74 GLU H    1 1 
       13 27118 1 1  73 GLU HA   H  -8.080  5.755 -29.321 1.00 . A A .  74 GLU HA   1 1 
       13 27119 1 1  73 GLU HB2  H  -5.762  5.724 -31.028 1.00 . A A .  74 GLU HB2  1 1 
       13 27120 1 1  73 GLU HB3  H  -5.329  6.350 -29.444 1.00 . A A .  74 GLU HB3  1 1 
       13 27121 1 1  73 GLU HG2  H  -5.026  3.917 -29.642 1.00 . A A .  74 GLU HG2  1 1 
       13 27122 1 1  73 GLU HG3  H  -6.161  4.372 -28.371 1.00 . A A .  74 GLU HG3  1 1 
       13 27123 1 1  73 GLU N    N  -8.000  6.616 -31.194 1.00 . A A .  74 GLU N    1 1 
       13 27124 1 1  73 GLU O    O  -7.696  7.834 -27.954 1.00 . A A .  74 GLU O    1 1 
       13 27125 1 1  73 GLU OE1  O  -7.417  3.670 -31.230 1.00 . A A .  74 GLU OE1  1 1 
       13 27126 1 1  73 GLU OE2  O  -7.514  2.502 -29.371 1.00 . A A .  74 GLU OE2  1 1 
       13 27127 1 1  74 LEU C    C  -7.932 10.621 -28.717 1.00 . A A .  75 LEU C    1 1 
       13 27128 1 1  74 LEU CA   C  -6.593 10.060 -29.183 1.00 . A A .  75 LEU CA   1 1 
       13 27129 1 1  74 LEU CB   C  -5.943 11.020 -30.180 1.00 . A A .  75 LEU CB   1 1 
       13 27130 1 1  74 LEU CD1  C  -3.638 11.990 -30.344 1.00 . A A .  75 LEU CD1  1 1 
       13 27131 1 1  74 LEU CD2  C  -5.551 13.435 -29.629 1.00 . A A .  75 LEU CD2  1 1 
       13 27132 1 1  74 LEU CG   C  -4.959 12.033 -29.593 1.00 . A A .  75 LEU CG   1 1 
       13 27133 1 1  74 LEU H    H  -6.472  8.602 -30.713 1.00 . A A .  75 LEU H    1 1 
       13 27134 1 1  74 LEU HA   H  -5.945  9.949 -28.326 1.00 . A A .  75 LEU HA   1 1 
       13 27135 1 1  74 LEU HB2  H  -5.413 10.430 -30.911 1.00 . A A .  75 LEU HB2  1 1 
       13 27136 1 1  74 LEU HB3  H  -6.734 11.572 -30.670 1.00 . A A .  75 LEU HB3  1 1 
       13 27137 1 1  74 LEU HD11 H  -3.045 11.164 -29.982 1.00 . A A .  75 LEU HD11 1 1 
       13 27138 1 1  74 LEU HD12 H  -3.103 12.915 -30.184 1.00 . A A .  75 LEU HD12 1 1 
       13 27139 1 1  74 LEU HD13 H  -3.828 11.863 -31.399 1.00 . A A .  75 LEU HD13 1 1 
       13 27140 1 1  74 LEU HD21 H  -6.629 13.370 -29.646 1.00 . A A .  75 LEU HD21 1 1 
       13 27141 1 1  74 LEU HD22 H  -5.206 13.948 -30.515 1.00 . A A .  75 LEU HD22 1 1 
       13 27142 1 1  74 LEU HD23 H  -5.236 13.981 -28.752 1.00 . A A .  75 LEU HD23 1 1 
       13 27143 1 1  74 LEU HG   H  -4.764 11.777 -28.560 1.00 . A A .  75 LEU HG   1 1 
       13 27144 1 1  74 LEU N    N  -6.764  8.743 -29.788 1.00 . A A .  75 LEU N    1 1 
       13 27145 1 1  74 LEU O    O  -8.103 10.952 -27.543 1.00 . A A .  75 LEU O    1 1 
       13 27146 1 1  75 ARG C    C -10.808 10.509 -28.134 1.00 . A A .  76 ARG C    1 1 
       13 27147 1 1  75 ARG CA   C -10.205 11.247 -29.325 1.00 . A A .  76 ARG CA   1 1 
       13 27148 1 1  75 ARG CB   C -11.128 11.121 -30.538 1.00 . A A .  76 ARG CB   1 1 
       13 27149 1 1  75 ARG CD   C -13.140 12.038 -31.733 1.00 . A A .  76 ARG CD   1 1 
       13 27150 1 1  75 ARG CG   C -12.013 12.338 -30.758 1.00 . A A .  76 ARG CG   1 1 
       13 27151 1 1  75 ARG CZ   C -12.691 13.634 -33.548 1.00 . A A .  76 ARG CZ   1 1 
       13 27152 1 1  75 ARG H    H  -8.684 10.446 -30.561 1.00 . A A .  76 ARG H    1 1 
       13 27153 1 1  75 ARG HA   H -10.098 12.290 -29.072 1.00 . A A .  76 ARG HA   1 1 
       13 27154 1 1  75 ARG HB2  H -10.525 10.977 -31.422 1.00 . A A .  76 ARG HB2  1 1 
       13 27155 1 1  75 ARG HB3  H -11.765 10.261 -30.402 1.00 . A A .  76 ARG HB3  1 1 
       13 27156 1 1  75 ARG HD2  H -13.368 10.983 -31.686 1.00 . A A .  76 ARG HD2  1 1 
       13 27157 1 1  75 ARG HD3  H -14.011 12.606 -31.442 1.00 . A A .  76 ARG HD3  1 1 
       13 27158 1 1  75 ARG HE   H -12.605 11.650 -33.729 1.00 . A A .  76 ARG HE   1 1 
       13 27159 1 1  75 ARG HG2  H -12.440 12.637 -29.813 1.00 . A A .  76 ARG HG2  1 1 
       13 27160 1 1  75 ARG HG3  H -11.410 13.142 -31.154 1.00 . A A .  76 ARG HG3  1 1 
       13 27161 1 1  75 ARG HH11 H -13.174 14.475 -31.776 1.00 . A A .  76 ARG HH11 1 1 
       13 27162 1 1  75 ARG HH12 H -12.855 15.589 -33.064 1.00 . A A .  76 ARG HH12 1 1 
       13 27163 1 1  75 ARG HH21 H -12.182 13.106 -35.431 1.00 . A A .  76 ARG HH21 1 1 
       13 27164 1 1  75 ARG HH22 H -12.292 14.810 -35.143 1.00 . A A .  76 ARG HH22 1 1 
       13 27165 1 1  75 ARG N    N  -8.880 10.725 -29.642 1.00 . A A .  76 ARG N    1 1 
       13 27166 1 1  75 ARG NE   N -12.784 12.385 -33.106 1.00 . A A .  76 ARG NE   1 1 
       13 27167 1 1  75 ARG NH1  N -12.926 14.649 -32.729 1.00 . A A .  76 ARG NH1  1 1 
       13 27168 1 1  75 ARG NH2  N -12.361 13.869 -34.811 1.00 . A A .  76 ARG NH2  1 1 
       13 27169 1 1  75 ARG O    O -11.323 11.129 -27.203 1.00 . A A .  76 ARG O    1 1 
       13 27170 1 1  76 SER C    C -10.740  8.806 -25.741 1.00 . A A .  77 SER C    1 1 
       13 27171 1 1  76 SER CA   C -11.283  8.360 -27.095 1.00 . A A .  77 SER CA   1 1 
       13 27172 1 1  76 SER CB   C -10.948  6.886 -27.333 1.00 . A A .  77 SER CB   1 1 
       13 27173 1 1  76 SER H    H -10.317  8.746 -28.939 1.00 . A A .  77 SER H    1 1 
       13 27174 1 1  76 SER HA   H -12.357  8.480 -27.097 1.00 . A A .  77 SER HA   1 1 
       13 27175 1 1  76 SER HB2  H  -9.958  6.809 -27.757 1.00 . A A .  77 SER HB2  1 1 
       13 27176 1 1  76 SER HB3  H -10.978  6.357 -26.391 1.00 . A A .  77 SER HB3  1 1 
       13 27177 1 1  76 SER HG   H -11.451  6.135 -29.070 1.00 . A A .  77 SER HG   1 1 
       13 27178 1 1  76 SER N    N -10.740  9.182 -28.170 1.00 . A A .  77 SER N    1 1 
       13 27179 1 1  76 SER O    O -11.478  8.887 -24.758 1.00 . A A .  77 SER O    1 1 
       13 27180 1 1  76 SER OG   O -11.874  6.288 -28.222 1.00 . A A .  77 SER OG   1 1 
       13 27181 1 1  77 LEU C    C  -9.363 10.871 -24.001 1.00 . A A .  78 LEU C    1 1 
       13 27182 1 1  77 LEU CA   C  -8.798  9.533 -24.465 1.00 . A A .  78 LEU CA   1 1 
       13 27183 1 1  77 LEU CB   C  -7.287  9.648 -24.671 1.00 . A A .  78 LEU CB   1 1 
       13 27184 1 1  77 LEU CD1  C  -6.680  8.422 -22.570 1.00 . A A .  78 LEU CD1  1 1 
       13 27185 1 1  77 LEU CD2  C  -6.747  7.201 -24.752 1.00 . A A .  78 LEU CD2  1 1 
       13 27186 1 1  77 LEU CG   C  -6.440  8.525 -24.068 1.00 . A A .  78 LEU CG   1 1 
       13 27187 1 1  77 LEU H    H  -8.907  9.011 -26.514 1.00 . A A .  78 LEU H    1 1 
       13 27188 1 1  77 LEU HA   H  -8.995  8.790 -23.706 1.00 . A A .  78 LEU HA   1 1 
       13 27189 1 1  77 LEU HB2  H  -7.098  9.670 -25.732 1.00 . A A .  78 LEU HB2  1 1 
       13 27190 1 1  77 LEU HB3  H  -6.964 10.581 -24.230 1.00 . A A .  78 LEU HB3  1 1 
       13 27191 1 1  77 LEU HD11 H  -5.734  8.460 -22.050 1.00 . A A .  78 LEU HD11 1 1 
       13 27192 1 1  77 LEU HD12 H  -7.175  7.488 -22.348 1.00 . A A .  78 LEU HD12 1 1 
       13 27193 1 1  77 LEU HD13 H  -7.302  9.244 -22.247 1.00 . A A .  78 LEU HD13 1 1 
       13 27194 1 1  77 LEU HD21 H  -6.830  6.423 -24.007 1.00 . A A .  78 LEU HD21 1 1 
       13 27195 1 1  77 LEU HD22 H  -5.949  6.958 -25.439 1.00 . A A .  78 LEU HD22 1 1 
       13 27196 1 1  77 LEU HD23 H  -7.678  7.282 -25.294 1.00 . A A .  78 LEU HD23 1 1 
       13 27197 1 1  77 LEU HG   H  -5.394  8.750 -24.224 1.00 . A A .  78 LEU HG   1 1 
       13 27198 1 1  77 LEU N    N  -9.444  9.094 -25.698 1.00 . A A .  78 LEU N    1 1 
       13 27199 1 1  77 LEU O    O  -9.877 10.987 -22.888 1.00 . A A .  78 LEU O    1 1 
       13 27200 1 1  78 TYR C    C -11.238 13.156 -24.138 1.00 . A A .  79 TYR C    1 1 
       13 27201 1 1  78 TYR CA   C  -9.767 13.210 -24.540 1.00 . A A .  79 TYR CA   1 1 
       13 27202 1 1  78 TYR CB   C  -9.589 14.147 -25.735 1.00 . A A .  79 TYR CB   1 1 
       13 27203 1 1  78 TYR CD1  C  -8.417 16.150 -24.739 1.00 . A A .  79 TYR CD1  1 1 
       13 27204 1 1  78 TYR CD2  C -10.614 16.451 -25.612 1.00 . A A .  79 TYR CD2  1 1 
       13 27205 1 1  78 TYR CE1  C  -8.367 17.486 -24.390 1.00 . A A .  79 TYR CE1  1 1 
       13 27206 1 1  78 TYR CE2  C -10.573 17.789 -25.267 1.00 . A A .  79 TYR CE2  1 1 
       13 27207 1 1  78 TYR CG   C  -9.539 15.610 -25.356 1.00 . A A .  79 TYR CG   1 1 
       13 27208 1 1  78 TYR CZ   C  -9.448 18.301 -24.656 1.00 . A A .  79 TYR CZ   1 1 
       13 27209 1 1  78 TYR H    H  -8.847 11.724 -25.734 1.00 . A A .  79 TYR H    1 1 
       13 27210 1 1  78 TYR HA   H  -9.192 13.589 -23.708 1.00 . A A .  79 TYR HA   1 1 
       13 27211 1 1  78 TYR HB2  H  -8.666 13.904 -26.240 1.00 . A A .  79 TYR HB2  1 1 
       13 27212 1 1  78 TYR HB3  H -10.414 14.009 -26.419 1.00 . A A .  79 TYR HB3  1 1 
       13 27213 1 1  78 TYR HD1  H  -7.572 15.509 -24.532 1.00 . A A .  79 TYR HD1  1 1 
       13 27214 1 1  78 TYR HD2  H -11.495 16.047 -26.090 1.00 . A A .  79 TYR HD2  1 1 
       13 27215 1 1  78 TYR HE1  H  -7.486 17.888 -23.912 1.00 . A A .  79 TYR HE1  1 1 
       13 27216 1 1  78 TYR HE2  H -11.419 18.427 -25.475 1.00 . A A .  79 TYR HE2  1 1 
       13 27217 1 1  78 TYR HH   H -10.099 20.105 -24.770 1.00 . A A .  79 TYR HH   1 1 
       13 27218 1 1  78 TYR N    N  -9.266 11.878 -24.862 1.00 . A A .  79 TYR N    1 1 
       13 27219 1 1  78 TYR O    O -11.720 14.006 -23.390 1.00 . A A .  79 TYR O    1 1 
       13 27220 1 1  78 TYR OH   O  -9.403 19.632 -24.310 1.00 . A A .  79 TYR OH   1 1 
       13 27221 1 1  79 ASN C    C -13.556 11.541 -22.885 1.00 . A A .  80 ASN C    1 1 
       13 27222 1 1  79 ASN CA   C -13.362 11.981 -24.333 1.00 . A A .  80 ASN CA   1 1 
       13 27223 1 1  79 ASN CB   C -13.993 10.958 -25.278 1.00 . A A .  80 ASN CB   1 1 
       13 27224 1 1  79 ASN CG   C -15.315 10.428 -24.758 1.00 . A A .  80 ASN CG   1 1 
       13 27225 1 1  79 ASN H    H -11.505 11.502 -25.230 1.00 . A A .  80 ASN H    1 1 
       13 27226 1 1  79 ASN HA   H -13.846 12.936 -24.474 1.00 . A A .  80 ASN HA   1 1 
       13 27227 1 1  79 ASN HB2  H -14.165 11.423 -26.239 1.00 . A A .  80 ASN HB2  1 1 
       13 27228 1 1  79 ASN HB3  H -13.316 10.126 -25.402 1.00 . A A .  80 ASN HB3  1 1 
       13 27229 1 1  79 ASN HD21 H -14.515  8.630 -24.482 1.00 . A A .  80 ASN HD21 1 1 
       13 27230 1 1  79 ASN HD22 H -16.182  8.784 -24.056 1.00 . A A .  80 ASN HD22 1 1 
       13 27231 1 1  79 ASN N    N -11.946 12.149 -24.639 1.00 . A A .  80 ASN N    1 1 
       13 27232 1 1  79 ASN ND2  N -15.340  9.152 -24.395 1.00 . A A .  80 ASN ND2  1 1 
       13 27233 1 1  79 ASN O    O -14.459 12.016 -22.195 1.00 . A A .  80 ASN O    1 1 
       13 27234 1 1  79 ASN OD1  O -16.303 11.160 -24.685 1.00 . A A .  80 ASN OD1  1 1 
       13 27235 1 1  80 THR C    C -12.116 11.084 -20.084 1.00 . A A .  81 THR C    1 1 
       13 27236 1 1  80 THR CA   C -12.780 10.124 -21.065 1.00 . A A .  81 THR CA   1 1 
       13 27237 1 1  80 THR CB   C -12.117  8.739 -20.940 1.00 . A A .  81 THR CB   1 1 
       13 27238 1 1  80 THR CG2  C -12.300  8.175 -19.539 1.00 . A A .  81 THR CG2  1 1 
       13 27239 1 1  80 THR H    H -12.004 10.290 -23.027 1.00 . A A .  81 THR H    1 1 
       13 27240 1 1  80 THR HA   H -13.824 10.024 -20.805 1.00 . A A .  81 THR HA   1 1 
       13 27241 1 1  80 THR HB   H -11.059  8.845 -21.134 1.00 . A A .  81 THR HB   1 1 
       13 27242 1 1  80 THR HG1  H -12.484  8.151 -22.787 1.00 . A A .  81 THR HG1  1 1 
       13 27243 1 1  80 THR HG21 H -11.653  7.322 -19.407 1.00 . A A .  81 THR HG21 1 1 
       13 27244 1 1  80 THR HG22 H -13.328  7.872 -19.405 1.00 . A A .  81 THR HG22 1 1 
       13 27245 1 1  80 THR HG23 H -12.050  8.932 -18.811 1.00 . A A .  81 THR HG23 1 1 
       13 27246 1 1  80 THR N    N -12.703 10.630 -22.429 1.00 . A A .  81 THR N    1 1 
       13 27247 1 1  80 THR O    O -12.726 11.502 -19.100 1.00 . A A .  81 THR O    1 1 
       13 27248 1 1  80 THR OG1  O -12.679  7.838 -21.900 1.00 . A A .  81 THR OG1  1 1 
       13 27249 1 1  81 ILE C    C -10.901 13.622 -19.247 1.00 . A A .  82 ILE C    1 1 
       13 27250 1 1  81 ILE CA   C -10.116 12.340 -19.502 1.00 . A A .  82 ILE CA   1 1 
       13 27251 1 1  81 ILE CB   C  -8.751 12.702 -20.116 1.00 . A A .  82 ILE CB   1 1 
       13 27252 1 1  81 ILE CD1  C  -6.787 11.632 -21.331 1.00 . A A .  82 ILE CD1  1 1 
       13 27253 1 1  81 ILE CG1  C  -7.923 11.437 -20.352 1.00 . A A .  82 ILE CG1  1 1 
       13 27254 1 1  81 ILE CG2  C  -8.002 13.670 -19.212 1.00 . A A .  82 ILE CG2  1 1 
       13 27255 1 1  81 ILE H    H -10.429 11.062 -21.158 1.00 . A A .  82 ILE H    1 1 
       13 27256 1 1  81 ILE HA   H  -9.943 11.843 -18.557 1.00 . A A .  82 ILE HA   1 1 
       13 27257 1 1  81 ILE HB   H  -8.925 13.191 -21.062 1.00 . A A .  82 ILE HB   1 1 
       13 27258 1 1  81 ILE HD11 H  -7.072 11.238 -22.296 1.00 . A A .  82 ILE HD11 1 1 
       13 27259 1 1  81 ILE HD12 H  -6.569 12.686 -21.425 1.00 . A A .  82 ILE HD12 1 1 
       13 27260 1 1  81 ILE HD13 H  -5.910 11.113 -20.976 1.00 . A A .  82 ILE HD13 1 1 
       13 27261 1 1  81 ILE HG12 H  -7.500 11.110 -19.415 1.00 . A A .  82 ILE HG12 1 1 
       13 27262 1 1  81 ILE HG13 H  -8.567 10.661 -20.740 1.00 . A A .  82 ILE HG13 1 1 
       13 27263 1 1  81 ILE HG21 H  -7.045 13.907 -19.653 1.00 . A A .  82 ILE HG21 1 1 
       13 27264 1 1  81 ILE HG22 H  -8.580 14.575 -19.099 1.00 . A A .  82 ILE HG22 1 1 
       13 27265 1 1  81 ILE HG23 H  -7.850 13.216 -18.245 1.00 . A A .  82 ILE HG23 1 1 
       13 27266 1 1  81 ILE N    N -10.862 11.428 -20.359 1.00 . A A .  82 ILE N    1 1 
       13 27267 1 1  81 ILE O    O -10.762 14.249 -18.197 1.00 . A A .  82 ILE O    1 1 
       13 27268 1 1  82 ALA C    C -13.582 15.062 -18.993 1.00 . A A .  83 ALA C    1 1 
       13 27269 1 1  82 ALA CA   C -12.539 15.211 -20.095 1.00 . A A .  83 ALA CA   1 1 
       13 27270 1 1  82 ALA CB   C -13.210 15.529 -21.422 1.00 . A A .  83 ALA CB   1 1 
       13 27271 1 1  82 ALA H    H -11.794 13.464 -21.028 1.00 . A A .  83 ALA H    1 1 
       13 27272 1 1  82 ALA HA   H -11.881 16.032 -19.846 1.00 . A A .  83 ALA HA   1 1 
       13 27273 1 1  82 ALA HB1  H -13.740 14.657 -21.775 1.00 . A A .  83 ALA HB1  1 1 
       13 27274 1 1  82 ALA HB2  H -13.908 16.343 -21.285 1.00 . A A .  83 ALA HB2  1 1 
       13 27275 1 1  82 ALA HB3  H -12.462 15.814 -22.146 1.00 . A A .  83 ALA HB3  1 1 
       13 27276 1 1  82 ALA N    N -11.727 14.005 -20.215 1.00 . A A .  83 ALA N    1 1 
       13 27277 1 1  82 ALA O    O -13.730 15.940 -18.141 1.00 . A A .  83 ALA O    1 1 
       13 27278 1 1  83 VAL C    C -14.718 13.404 -16.651 1.00 . A A .  84 VAL C    1 1 
       13 27279 1 1  83 VAL CA   C -15.334 13.683 -18.017 1.00 . A A .  84 VAL CA   1 1 
       13 27280 1 1  83 VAL CB   C -16.217 12.488 -18.423 1.00 . A A .  84 VAL CB   1 1 
       13 27281 1 1  83 VAL CG1  C -17.265 12.211 -17.356 1.00 . A A .  84 VAL CG1  1 1 
       13 27282 1 1  83 VAL CG2  C -16.873 12.746 -19.772 1.00 . A A .  84 VAL CG2  1 1 
       13 27283 1 1  83 VAL H    H -14.140 13.285 -19.717 1.00 . A A .  84 VAL H    1 1 
       13 27284 1 1  83 VAL HA   H -15.961 14.560 -17.945 1.00 . A A .  84 VAL HA   1 1 
       13 27285 1 1  83 VAL HB   H -15.588 11.616 -18.513 1.00 . A A .  84 VAL HB   1 1 
       13 27286 1 1  83 VAL HG11 H -17.789 13.126 -17.121 1.00 . A A .  84 VAL HG11 1 1 
       13 27287 1 1  83 VAL HG12 H -17.966 11.476 -17.723 1.00 . A A .  84 VAL HG12 1 1 
       13 27288 1 1  83 VAL HG13 H -16.781 11.836 -16.466 1.00 . A A .  84 VAL HG13 1 1 
       13 27289 1 1  83 VAL HG21 H -16.906 13.809 -19.959 1.00 . A A .  84 VAL HG21 1 1 
       13 27290 1 1  83 VAL HG22 H -16.300 12.261 -20.549 1.00 . A A .  84 VAL HG22 1 1 
       13 27291 1 1  83 VAL HG23 H -17.878 12.350 -19.765 1.00 . A A .  84 VAL HG23 1 1 
       13 27292 1 1  83 VAL N    N -14.304 13.946 -19.014 1.00 . A A .  84 VAL N    1 1 
       13 27293 1 1  83 VAL O    O -15.229 13.850 -15.623 1.00 . A A .  84 VAL O    1 1 
       13 27294 1 1  84 LEU C    C -12.409 13.576 -14.709 1.00 . A A .  85 LEU C    1 1 
       13 27295 1 1  84 LEU CA   C -12.927 12.322 -15.406 1.00 . A A .  85 LEU CA   1 1 
       13 27296 1 1  84 LEU CB   C -11.767 11.365 -15.689 1.00 . A A .  85 LEU CB   1 1 
       13 27297 1 1  84 LEU CD1  C -12.471  9.415 -14.281 1.00 . A A .  85 LEU CD1  1 1 
       13 27298 1 1  84 LEU CD2  C -10.057  9.732 -14.856 1.00 . A A .  85 LEU CD2  1 1 
       13 27299 1 1  84 LEU CG   C -11.372 10.433 -14.544 1.00 . A A .  85 LEU CG   1 1 
       13 27300 1 1  84 LEU H    H -13.255 12.335 -17.496 1.00 . A A .  85 LEU H    1 1 
       13 27301 1 1  84 LEU HA   H -13.637 11.832 -14.757 1.00 . A A .  85 LEU HA   1 1 
       13 27302 1 1  84 LEU HB2  H -12.042 10.753 -16.533 1.00 . A A .  85 LEU HB2  1 1 
       13 27303 1 1  84 LEU HB3  H -10.902 11.962 -15.944 1.00 . A A .  85 LEU HB3  1 1 
       13 27304 1 1  84 LEU HD11 H -12.650  8.838 -15.175 1.00 . A A .  85 LEU HD11 1 1 
       13 27305 1 1  84 LEU HD12 H -13.377  9.930 -13.997 1.00 . A A .  85 LEU HD12 1 1 
       13 27306 1 1  84 LEU HD13 H -12.166  8.755 -13.481 1.00 . A A .  85 LEU HD13 1 1 
       13 27307 1 1  84 LEU HD21 H  -9.233 10.380 -14.594 1.00 . A A .  85 LEU HD21 1 1 
       13 27308 1 1  84 LEU HD22 H -10.014  9.501 -15.910 1.00 . A A .  85 LEU HD22 1 1 
       13 27309 1 1  84 LEU HD23 H  -9.993  8.817 -14.285 1.00 . A A .  85 LEU HD23 1 1 
       13 27310 1 1  84 LEU HG   H -11.235 11.016 -13.643 1.00 . A A .  85 LEU HG   1 1 
       13 27311 1 1  84 LEU N    N -13.615 12.662 -16.646 1.00 . A A .  85 LEU N    1 1 
       13 27312 1 1  84 LEU O    O -12.591 13.750 -13.504 1.00 . A A .  85 LEU O    1 1 
       13 27313 1 1  85 TYR C    C -12.306 16.502 -14.239 1.00 . A A .  86 TYR C    1 1 
       13 27314 1 1  85 TYR CA   C -11.219 15.687 -14.933 1.00 . A A .  86 TYR CA   1 1 
       13 27315 1 1  85 TYR CB   C -10.577 16.517 -16.046 1.00 . A A .  86 TYR CB   1 1 
       13 27316 1 1  85 TYR CD1  C  -9.182 18.091 -14.647 1.00 . A A .  86 TYR CD1  1 1 
       13 27317 1 1  85 TYR CD2  C -10.772 19.033 -16.153 1.00 . A A .  86 TYR CD2  1 1 
       13 27318 1 1  85 TYR CE1  C  -8.808 19.358 -14.243 1.00 . A A .  86 TYR CE1  1 1 
       13 27319 1 1  85 TYR CE2  C -10.403 20.303 -15.756 1.00 . A A .  86 TYR CE2  1 1 
       13 27320 1 1  85 TYR CG   C -10.169 17.906 -15.607 1.00 . A A .  86 TYR CG   1 1 
       13 27321 1 1  85 TYR CZ   C  -9.421 20.461 -14.800 1.00 . A A .  86 TYR CZ   1 1 
       13 27322 1 1  85 TYR H    H -11.651 14.255 -16.430 1.00 . A A .  86 TYR H    1 1 
       13 27323 1 1  85 TYR HA   H -10.462 15.427 -14.208 1.00 . A A .  86 TYR HA   1 1 
       13 27324 1 1  85 TYR HB2  H  -9.693 16.010 -16.400 1.00 . A A .  86 TYR HB2  1 1 
       13 27325 1 1  85 TYR HB3  H -11.278 16.619 -16.861 1.00 . A A .  86 TYR HB3  1 1 
       13 27326 1 1  85 TYR HD1  H  -8.703 17.225 -14.214 1.00 . A A .  86 TYR HD1  1 1 
       13 27327 1 1  85 TYR HD2  H -11.541 18.906 -16.901 1.00 . A A .  86 TYR HD2  1 1 
       13 27328 1 1  85 TYR HE1  H  -8.038 19.482 -13.496 1.00 . A A .  86 TYR HE1  1 1 
       13 27329 1 1  85 TYR HE2  H -10.882 21.167 -16.192 1.00 . A A .  86 TYR HE2  1 1 
       13 27330 1 1  85 TYR HH   H  -8.926 21.736 -13.450 1.00 . A A .  86 TYR HH   1 1 
       13 27331 1 1  85 TYR N    N -11.764 14.449 -15.476 1.00 . A A .  86 TYR N    1 1 
       13 27332 1 1  85 TYR O    O -12.160 16.891 -13.079 1.00 . A A .  86 TYR O    1 1 
       13 27333 1 1  85 TYR OH   O  -9.050 21.724 -14.401 1.00 . A A .  86 TYR OH   1 1 
       13 27334 1 1  86 CYS C    C -14.959 16.951 -13.070 1.00 . A A .  87 CYS C    1 1 
       13 27335 1 1  86 CYS CA   C -14.508 17.525 -14.410 1.00 . A A .  87 CYS CA   1 1 
       13 27336 1 1  86 CYS CB   C -15.678 17.537 -15.394 1.00 . A A .  87 CYS CB   1 1 
       13 27337 1 1  86 CYS H    H -13.453 16.420 -15.874 1.00 . A A .  87 CYS H    1 1 
       13 27338 1 1  86 CYS HA   H -14.166 18.537 -14.257 1.00 . A A .  87 CYS HA   1 1 
       13 27339 1 1  86 CYS HB2  H -15.674 16.616 -15.957 1.00 . A A .  87 CYS HB2  1 1 
       13 27340 1 1  86 CYS HB3  H -16.603 17.609 -14.840 1.00 . A A .  87 CYS HB3  1 1 
       13 27341 1 1  86 CYS HG   H -16.882 19.262 -16.833 1.00 . A A .  87 CYS HG   1 1 
       13 27342 1 1  86 CYS N    N -13.395 16.756 -14.956 1.00 . A A .  87 CYS N    1 1 
       13 27343 1 1  86 CYS O    O -15.307 17.693 -12.150 1.00 . A A .  87 CYS O    1 1 
       13 27344 1 1  86 CYS SG   S -15.634 18.903 -16.577 1.00 . A A .  87 CYS SG   1 1 
       13 27345 1 1  87 VAL C    C -14.454 15.330 -10.577 1.00 . A A .  88 VAL C    1 1 
       13 27346 1 1  87 VAL CA   C -15.363 14.952 -11.741 1.00 . A A .  88 VAL CA   1 1 
       13 27347 1 1  87 VAL CB   C -15.351 13.422 -11.911 1.00 . A A .  88 VAL CB   1 1 
       13 27348 1 1  87 VAL CG1  C -15.754 12.737 -10.613 1.00 . A A .  88 VAL CG1  1 1 
       13 27349 1 1  87 VAL CG2  C -16.270 13.005 -13.050 1.00 . A A .  88 VAL CG2  1 1 
       13 27350 1 1  87 VAL H    H -14.665 15.088 -13.735 1.00 . A A .  88 VAL H    1 1 
       13 27351 1 1  87 VAL HA   H -16.372 15.261 -11.512 1.00 . A A .  88 VAL HA   1 1 
       13 27352 1 1  87 VAL HB   H -14.346 13.115 -12.157 1.00 . A A .  88 VAL HB   1 1 
       13 27353 1 1  87 VAL HG11 H -16.349 11.864 -10.837 1.00 . A A .  88 VAL HG11 1 1 
       13 27354 1 1  87 VAL HG12 H -14.867 12.441 -10.072 1.00 . A A .  88 VAL HG12 1 1 
       13 27355 1 1  87 VAL HG13 H -16.332 13.421 -10.010 1.00 . A A .  88 VAL HG13 1 1 
       13 27356 1 1  87 VAL HG21 H -17.130 12.490 -12.649 1.00 . A A .  88 VAL HG21 1 1 
       13 27357 1 1  87 VAL HG22 H -16.594 13.884 -13.589 1.00 . A A .  88 VAL HG22 1 1 
       13 27358 1 1  87 VAL HG23 H -15.737 12.348 -13.721 1.00 . A A .  88 VAL HG23 1 1 
       13 27359 1 1  87 VAL N    N -14.953 15.626 -12.967 1.00 . A A .  88 VAL N    1 1 
       13 27360 1 1  87 VAL O    O -14.910 15.486  -9.444 1.00 . A A .  88 VAL O    1 1 
       13 27361 1 1  88 HIS C    C -12.157 17.348  -9.630 1.00 . A A .  89 HIS C    1 1 
       13 27362 1 1  88 HIS CA   C -12.188 15.837  -9.839 1.00 . A A .  89 HIS CA   1 1 
       13 27363 1 1  88 HIS CB   C -10.798 15.336 -10.231 1.00 . A A .  89 HIS CB   1 1 
       13 27364 1 1  88 HIS CD2  C  -9.930 13.107 -11.233 1.00 . A A .  89 HIS CD2  1 1 
       13 27365 1 1  88 HIS CE1  C -11.271 11.735 -10.173 1.00 . A A .  89 HIS CE1  1 1 
       13 27366 1 1  88 HIS CG   C -10.732 13.855 -10.439 1.00 . A A .  89 HIS CG   1 1 
       13 27367 1 1  88 HIS H    H -12.860 15.338 -11.785 1.00 . A A .  89 HIS H    1 1 
       13 27368 1 1  88 HIS HA   H -12.487 15.364  -8.916 1.00 . A A .  89 HIS HA   1 1 
       13 27369 1 1  88 HIS HB2  H -10.495 15.814 -11.150 1.00 . A A .  89 HIS HB2  1 1 
       13 27370 1 1  88 HIS HB3  H -10.097 15.592  -9.448 1.00 . A A .  89 HIS HB3  1 1 
       13 27371 1 1  88 HIS HD1  H -12.258 13.200  -9.143 1.00 . A A .  89 HIS HD1  1 1 
       13 27372 1 1  88 HIS HD2  H  -9.154 13.476 -11.890 1.00 . A A .  89 HIS HD2  1 1 
       13 27373 1 1  88 HIS HE1  H -11.757 10.834  -9.830 1.00 . A A .  89 HIS HE1  1 1 
       13 27374 1 1  88 HIS HE2  H  -9.861 11.002 -11.511 1.00 . A A .  89 HIS HE2  1 1 
       13 27375 1 1  88 HIS N    N -13.164 15.476 -10.863 1.00 . A A .  89 HIS N    1 1 
       13 27376 1 1  88 HIS ND1  N -11.561 12.965  -9.789 1.00 . A A .  89 HIS ND1  1 1 
       13 27377 1 1  88 HIS NE2  N -10.285 11.794 -11.050 1.00 . A A .  89 HIS NE2  1 1 
       13 27378 1 1  88 HIS O    O -11.581 17.768  -8.627 1.00 . A A .  89 HIS O    1 1 
       13 27379 1 1  89 GLN C    C -14.061 20.088  -9.790 1.00 . A A .  90 GLN C    1 1 
       13 27380 1 1  89 GLN CA   C -12.734 19.597 -10.360 1.00 . A A .  90 GLN CA   1 1 
       13 27381 1 1  89 GLN CB   C -12.458 20.278 -11.702 1.00 . A A .  90 GLN CB   1 1 
       13 27382 1 1  89 GLN CD   C -11.606 22.601 -11.192 1.00 . A A .  90 GLN CD   1 1 
       13 27383 1 1  89 GLN CG   C -11.256 21.208 -11.678 1.00 . A A .  90 GLN CG   1 1 
       13 27384 1 1  89 GLN H    H -13.183 17.754 -11.297 1.00 . A A .  90 GLN H    1 1 
       13 27385 1 1  89 GLN HA   H -11.944 19.852  -9.669 1.00 . A A .  90 GLN HA   1 1 
       13 27386 1 1  89 GLN HB2  H -12.283 19.516 -12.448 1.00 . A A .  90 GLN HB2  1 1 
       13 27387 1 1  89 GLN HB3  H -13.327 20.854 -11.985 1.00 . A A .  90 GLN HB3  1 1 
       13 27388 1 1  89 GLN HE21 H  -9.835 22.762 -10.304 1.00 . A A .  90 GLN HE21 1 1 
       13 27389 1 1  89 GLN HE22 H -10.879 24.128 -10.149 1.00 . A A .  90 GLN HE22 1 1 
       13 27390 1 1  89 GLN HG2  H -10.508 20.791 -11.020 1.00 . A A .  90 GLN HG2  1 1 
       13 27391 1 1  89 GLN HG3  H -10.854 21.282 -12.677 1.00 . A A .  90 GLN HG3  1 1 
       13 27392 1 1  89 GLN N    N -12.740 18.149 -10.518 1.00 . A A .  90 GLN N    1 1 
       13 27393 1 1  89 GLN NE2  N -10.681 23.227 -10.474 1.00 . A A .  90 GLN NE2  1 1 
       13 27394 1 1  89 GLN O    O -14.456 21.233 -10.011 1.00 . A A .  90 GLN O    1 1 
       13 27395 1 1  89 GLN OE1  O -12.697 23.108 -11.457 1.00 . A A .  90 GLN OE1  1 1 
       13 27396 1 1  90 ARG C    C -17.031 19.979  -9.528 1.00 . A A .  91 ARG C    1 1 
       13 27397 1 1  90 ARG CA   C -16.028 19.559  -8.459 1.00 . A A .  91 ARG CA   1 1 
       13 27398 1 1  90 ARG CB   C -15.852 20.684  -7.437 1.00 . A A .  91 ARG CB   1 1 
       13 27399 1 1  90 ARG CD   C -16.583 19.366  -5.427 1.00 . A A .  91 ARG CD   1 1 
       13 27400 1 1  90 ARG CG   C -16.824 20.607  -6.272 1.00 . A A .  91 ARG CG   1 1 
       13 27401 1 1  90 ARG CZ   C -17.792 17.334  -4.750 1.00 . A A .  91 ARG CZ   1 1 
       13 27402 1 1  90 ARG H    H -14.376 18.317  -8.918 1.00 . A A .  91 ARG H    1 1 
       13 27403 1 1  90 ARG HA   H -16.404 18.682  -7.954 1.00 . A A .  91 ARG HA   1 1 
       13 27404 1 1  90 ARG HB2  H -14.847 20.643  -7.043 1.00 . A A .  91 ARG HB2  1 1 
       13 27405 1 1  90 ARG HB3  H -15.996 21.631  -7.936 1.00 . A A .  91 ARG HB3  1 1 
       13 27406 1 1  90 ARG HD2  H -15.692 18.872  -5.783 1.00 . A A .  91 ARG HD2  1 1 
       13 27407 1 1  90 ARG HD3  H -16.441 19.668  -4.400 1.00 . A A .  91 ARG HD3  1 1 
       13 27408 1 1  90 ARG HE   H -18.424 18.631  -6.127 1.00 . A A .  91 ARG HE   1 1 
       13 27409 1 1  90 ARG HG2  H -16.699 21.481  -5.652 1.00 . A A .  91 ARG HG2  1 1 
       13 27410 1 1  90 ARG HG3  H -17.833 20.578  -6.658 1.00 . A A .  91 ARG HG3  1 1 
       13 27411 1 1  90 ARG HH11 H -16.039 17.640  -3.792 1.00 . A A .  91 ARG HH11 1 1 
       13 27412 1 1  90 ARG HH12 H -16.901 16.211  -3.324 1.00 . A A .  91 ARG HH12 1 1 
       13 27413 1 1  90 ARG HH21 H -19.567 16.754  -5.519 1.00 . A A .  91 ARG HH21 1 1 
       13 27414 1 1  90 ARG HH22 H -18.908 15.708  -4.308 1.00 . A A .  91 ARG HH22 1 1 
       13 27415 1 1  90 ARG N    N -14.743 19.215  -9.058 1.00 . A A .  91 ARG N    1 1 
       13 27416 1 1  90 ARG NE   N -17.703 18.431  -5.494 1.00 . A A .  91 ARG NE   1 1 
       13 27417 1 1  90 ARG NH1  N -16.832 17.038  -3.885 1.00 . A A .  91 ARG NH1  1 1 
       13 27418 1 1  90 ARG NH2  N -18.843 16.533  -4.868 1.00 . A A .  91 ARG NH2  1 1 
       13 27419 1 1  90 ARG O    O -17.853 20.870  -9.305 1.00 . A A .  91 ARG O    1 1 
       13 27420 1 1  91 ILE C    C -18.811 18.479 -12.062 1.00 . A A .  92 ILE C    1 1 
       13 27421 1 1  91 ILE CA   C -17.861 19.642 -11.789 1.00 . A A .  92 ILE CA   1 1 
       13 27422 1 1  91 ILE CB   C -17.084 19.968 -13.079 1.00 . A A .  92 ILE CB   1 1 
       13 27423 1 1  91 ILE CD1  C -15.162 21.354 -14.008 1.00 . A A .  92 ILE CD1  1 1 
       13 27424 1 1  91 ILE CG1  C -15.984 20.991 -12.791 1.00 . A A .  92 ILE CG1  1 1 
       13 27425 1 1  91 ILE CG2  C -18.031 20.488 -14.150 1.00 . A A .  92 ILE CG2  1 1 
       13 27426 1 1  91 ILE H    H -16.283 18.634 -10.803 1.00 . A A .  92 ILE H    1 1 
       13 27427 1 1  91 ILE HA   H -18.442 20.510 -11.513 1.00 . A A .  92 ILE HA   1 1 
       13 27428 1 1  91 ILE HB   H -16.634 19.058 -13.442 1.00 . A A .  92 ILE HB   1 1 
       13 27429 1 1  91 ILE HD11 H -15.818 21.701 -14.794 1.00 . A A .  92 ILE HD11 1 1 
       13 27430 1 1  91 ILE HD12 H -14.463 22.136 -13.751 1.00 . A A .  92 ILE HD12 1 1 
       13 27431 1 1  91 ILE HD13 H -14.621 20.483 -14.350 1.00 . A A .  92 ILE HD13 1 1 
       13 27432 1 1  91 ILE HG12 H -16.431 21.896 -12.412 1.00 . A A .  92 ILE HG12 1 1 
       13 27433 1 1  91 ILE HG13 H -15.313 20.587 -12.045 1.00 . A A .  92 ILE HG13 1 1 
       13 27434 1 1  91 ILE HG21 H -17.903 21.555 -14.256 1.00 . A A .  92 ILE HG21 1 1 
       13 27435 1 1  91 ILE HG22 H -17.811 20.006 -15.090 1.00 . A A .  92 ILE HG22 1 1 
       13 27436 1 1  91 ILE HG23 H -19.050 20.275 -13.866 1.00 . A A .  92 ILE HG23 1 1 
       13 27437 1 1  91 ILE N    N -16.959 19.334 -10.687 1.00 . A A .  92 ILE N    1 1 
       13 27438 1 1  91 ILE O    O -18.389 17.326 -12.142 1.00 . A A .  92 ILE O    1 1 
       13 27439 1 1  92 ASP C    C -21.726 17.977 -13.852 1.00 . A A .  93 ASP C    1 1 
       13 27440 1 1  92 ASP CA   C -21.104 17.775 -12.474 1.00 . A A .  93 ASP CA   1 1 
       13 27441 1 1  92 ASP CB   C -22.191 17.811 -11.399 1.00 . A A .  93 ASP CB   1 1 
       13 27442 1 1  92 ASP CG   C -22.940 16.497 -11.289 1.00 . A A .  93 ASP CG   1 1 
       13 27443 1 1  92 ASP H    H -20.368 19.731 -12.132 1.00 . A A .  93 ASP H    1 1 
       13 27444 1 1  92 ASP HA   H -20.618 16.812 -12.449 1.00 . A A .  93 ASP HA   1 1 
       13 27445 1 1  92 ASP HB2  H -21.737 18.026 -10.442 1.00 . A A .  93 ASP HB2  1 1 
       13 27446 1 1  92 ASP HB3  H -22.900 18.589 -11.639 1.00 . A A .  93 ASP HB3  1 1 
       13 27447 1 1  92 ASP N    N -20.094 18.793 -12.206 1.00 . A A .  93 ASP N    1 1 
       13 27448 1 1  92 ASP O    O -22.262 19.044 -14.153 1.00 . A A .  93 ASP O    1 1 
       13 27449 1 1  92 ASP OD1  O -22.757 15.634 -12.172 1.00 . A A .  93 ASP OD1  1 1 
       13 27450 1 1  92 ASP OD2  O -23.707 16.333 -10.318 1.00 . A A .  93 ASP OD2  1 1 
       13 27451 1 1  93 VAL C    C -23.085 15.795 -16.322 1.00 . A A .  94 VAL C    1 1 
       13 27452 1 1  93 VAL CA   C -22.209 17.008 -16.032 1.00 . A A .  94 VAL CA   1 1 
       13 27453 1 1  93 VAL CB   C -21.096 17.089 -17.095 1.00 . A A .  94 VAL CB   1 1 
       13 27454 1 1  93 VAL CG1  C -20.218 18.307 -16.858 1.00 . A A .  94 VAL CG1  1 1 
       13 27455 1 1  93 VAL CG2  C -20.266 15.814 -17.095 1.00 . A A .  94 VAL CG2  1 1 
       13 27456 1 1  93 VAL H    H -21.213 16.120 -14.388 1.00 . A A .  94 VAL H    1 1 
       13 27457 1 1  93 VAL HA   H -22.810 17.902 -16.103 1.00 . A A .  94 VAL HA   1 1 
       13 27458 1 1  93 VAL HB   H -21.561 17.190 -18.065 1.00 . A A .  94 VAL HB   1 1 
       13 27459 1 1  93 VAL HG11 H -20.178 18.903 -17.758 1.00 . A A .  94 VAL HG11 1 1 
       13 27460 1 1  93 VAL HG12 H -20.630 18.897 -16.052 1.00 . A A .  94 VAL HG12 1 1 
       13 27461 1 1  93 VAL HG13 H -19.220 17.987 -16.595 1.00 . A A .  94 VAL HG13 1 1 
       13 27462 1 1  93 VAL HG21 H -19.953 15.587 -16.087 1.00 . A A .  94 VAL HG21 1 1 
       13 27463 1 1  93 VAL HG22 H -20.859 14.999 -17.481 1.00 . A A .  94 VAL HG22 1 1 
       13 27464 1 1  93 VAL HG23 H -19.395 15.952 -17.719 1.00 . A A .  94 VAL HG23 1 1 
       13 27465 1 1  93 VAL N    N -21.652 16.945 -14.686 1.00 . A A .  94 VAL N    1 1 
       13 27466 1 1  93 VAL O    O -23.189 14.880 -15.504 1.00 . A A .  94 VAL O    1 1 
       13 27467 1 1  94 LYS C    C -23.945 13.874 -19.007 1.00 . A A .  95 LYS C    1 1 
       13 27468 1 1  94 LYS CA   C -24.585 14.694 -17.891 1.00 . A A .  95 LYS CA   1 1 
       13 27469 1 1  94 LYS CB   C -25.942 15.229 -18.352 1.00 . A A .  95 LYS CB   1 1 
       13 27470 1 1  94 LYS CD   C -28.074 15.944 -17.232 1.00 . A A .  95 LYS CD   1 1 
       13 27471 1 1  94 LYS CE   C -28.667 16.727 -16.071 1.00 . A A .  95 LYS CE   1 1 
       13 27472 1 1  94 LYS CG   C -26.582 16.193 -17.368 1.00 . A A .  95 LYS CG   1 1 
       13 27473 1 1  94 LYS H    H -23.594 16.552 -18.100 1.00 . A A .  95 LYS H    1 1 
       13 27474 1 1  94 LYS HA   H -24.732 14.057 -17.032 1.00 . A A .  95 LYS HA   1 1 
       13 27475 1 1  94 LYS HB2  H -25.812 15.742 -19.295 1.00 . A A .  95 LYS HB2  1 1 
       13 27476 1 1  94 LYS HB3  H -26.615 14.396 -18.496 1.00 . A A .  95 LYS HB3  1 1 
       13 27477 1 1  94 LYS HD2  H -28.566 16.248 -18.145 1.00 . A A .  95 LYS HD2  1 1 
       13 27478 1 1  94 LYS HD3  H -28.240 14.890 -17.067 1.00 . A A .  95 LYS HD3  1 1 
       13 27479 1 1  94 LYS HE2  H -29.299 16.068 -15.494 1.00 . A A .  95 LYS HE2  1 1 
       13 27480 1 1  94 LYS HE3  H -27.861 17.089 -15.449 1.00 . A A .  95 LYS HE3  1 1 
       13 27481 1 1  94 LYS HG2  H -26.117 16.068 -16.402 1.00 . A A .  95 LYS HG2  1 1 
       13 27482 1 1  94 LYS HG3  H -26.424 17.205 -17.716 1.00 . A A .  95 LYS HG3  1 1 
       13 27483 1 1  94 LYS HZ1  H -30.434 17.575 -16.794 1.00 . A A .  95 LYS HZ1  1 1 
       13 27484 1 1  94 LYS HZ2  H -29.030 18.319 -17.373 1.00 . A A .  95 LYS HZ2  1 1 
       13 27485 1 1  94 LYS HZ3  H -29.543 18.601 -15.787 1.00 . A A .  95 LYS HZ3  1 1 
       13 27486 1 1  94 LYS N    N -23.717 15.794 -17.491 1.00 . A A .  95 LYS N    1 1 
       13 27487 1 1  94 LYS NZ   N -29.476 17.887 -16.539 1.00 . A A .  95 LYS NZ   1 1 
       13 27488 1 1  94 LYS O    O -24.206 12.677 -19.139 1.00 . A A .  95 LYS O    1 1 
       13 27489 1 1  95 ASP C    C -21.008 14.387 -21.078 1.00 . A A .  96 ASP C    1 1 
       13 27490 1 1  95 ASP CA   C -22.426 13.853 -20.909 1.00 . A A .  96 ASP CA   1 1 
       13 27491 1 1  95 ASP CB   C -23.211 14.039 -22.207 1.00 . A A .  96 ASP CB   1 1 
       13 27492 1 1  95 ASP CG   C -23.519 15.495 -22.496 1.00 . A A .  96 ASP CG   1 1 
       13 27493 1 1  95 ASP H    H -22.938 15.477 -19.650 1.00 . A A .  96 ASP H    1 1 
       13 27494 1 1  95 ASP HA   H -22.376 12.801 -20.676 1.00 . A A .  96 ASP HA   1 1 
       13 27495 1 1  95 ASP HB2  H -22.634 13.642 -23.030 1.00 . A A .  96 ASP HB2  1 1 
       13 27496 1 1  95 ASP HB3  H -24.145 13.499 -22.136 1.00 . A A .  96 ASP HB3  1 1 
       13 27497 1 1  95 ASP N    N -23.106 14.523 -19.806 1.00 . A A .  96 ASP N    1 1 
       13 27498 1 1  95 ASP O    O -20.555 15.237 -20.308 1.00 . A A .  96 ASP O    1 1 
       13 27499 1 1  95 ASP OD1  O -22.664 16.172 -23.106 1.00 . A A .  96 ASP OD1  1 1 
       13 27500 1 1  95 ASP OD2  O -24.614 15.958 -22.113 1.00 . A A .  96 ASP OD2  1 1 
       13 27501 1 1  96 THR C    C -18.902 15.723 -22.922 1.00 . A A .  97 THR C    1 1 
       13 27502 1 1  96 THR CA   C -18.938 14.308 -22.358 1.00 . A A .  97 THR CA   1 1 
       13 27503 1 1  96 THR CB   C -18.239 13.356 -23.346 1.00 . A A .  97 THR CB   1 1 
       13 27504 1 1  96 THR CG2  C -16.827 13.834 -23.650 1.00 . A A .  97 THR CG2  1 1 
       13 27505 1 1  96 THR H    H -20.722 13.209 -22.667 1.00 . A A .  97 THR H    1 1 
       13 27506 1 1  96 THR HA   H -18.394 14.289 -21.424 1.00 . A A .  97 THR HA   1 1 
       13 27507 1 1  96 THR HB   H -18.804 13.338 -24.267 1.00 . A A .  97 THR HB   1 1 
       13 27508 1 1  96 THR HG1  H -17.371 11.913 -22.318 1.00 . A A .  97 THR HG1  1 1 
       13 27509 1 1  96 THR HG21 H -16.613 14.717 -23.068 1.00 . A A .  97 THR HG21 1 1 
       13 27510 1 1  96 THR HG22 H -16.745 14.065 -24.702 1.00 . A A .  97 THR HG22 1 1 
       13 27511 1 1  96 THR HG23 H -16.122 13.056 -23.396 1.00 . A A .  97 THR HG23 1 1 
       13 27512 1 1  96 THR N    N -20.307 13.884 -22.089 1.00 . A A .  97 THR N    1 1 
       13 27513 1 1  96 THR O    O -18.059 16.534 -22.540 1.00 . A A .  97 THR O    1 1 
       13 27514 1 1  96 THR OG1  O -18.193 12.032 -22.801 1.00 . A A .  97 THR OG1  1 1 
       13 27515 1 1  97 LYS C    C -19.991 18.427 -23.389 1.00 . A A .  98 LYS C    1 1 
       13 27516 1 1  97 LYS CA   C -19.900 17.334 -24.450 1.00 . A A .  98 LYS CA   1 1 
       13 27517 1 1  97 LYS CB   C -21.109 17.415 -25.384 1.00 . A A .  98 LYS CB   1 1 
       13 27518 1 1  97 LYS CD   C -21.942 19.264 -26.866 1.00 . A A .  98 LYS CD   1 1 
       13 27519 1 1  97 LYS CE   C -23.260 18.612 -27.255 1.00 . A A .  98 LYS CE   1 1 
       13 27520 1 1  97 LYS CG   C -20.854 18.228 -26.642 1.00 . A A .  98 LYS CG   1 1 
       13 27521 1 1  97 LYS H    H -20.471 15.327 -24.098 1.00 . A A .  98 LYS H    1 1 
       13 27522 1 1  97 LYS HA   H -19.000 17.483 -25.026 1.00 . A A .  98 LYS HA   1 1 
       13 27523 1 1  97 LYS HB2  H -21.389 16.414 -25.679 1.00 . A A .  98 LYS HB2  1 1 
       13 27524 1 1  97 LYS HB3  H -21.933 17.866 -24.850 1.00 . A A .  98 LYS HB3  1 1 
       13 27525 1 1  97 LYS HD2  H -22.087 19.826 -25.955 1.00 . A A .  98 LYS HD2  1 1 
       13 27526 1 1  97 LYS HD3  H -21.633 19.932 -27.658 1.00 . A A .  98 LYS HD3  1 1 
       13 27527 1 1  97 LYS HE2  H -23.291 17.617 -26.840 1.00 . A A .  98 LYS HE2  1 1 
       13 27528 1 1  97 LYS HE3  H -24.071 19.197 -26.847 1.00 . A A .  98 LYS HE3  1 1 
       13 27529 1 1  97 LYS HG2  H -19.905 18.734 -26.545 1.00 . A A .  98 LYS HG2  1 1 
       13 27530 1 1  97 LYS HG3  H -20.824 17.561 -27.491 1.00 . A A .  98 LYS HG3  1 1 
       13 27531 1 1  97 LYS HZ1  H -22.551 18.157 -29.167 1.00 . A A .  98 LYS HZ1  1 1 
       13 27532 1 1  97 LYS HZ2  H -23.618 19.469 -29.126 1.00 . A A .  98 LYS HZ2  1 1 
       13 27533 1 1  97 LYS HZ3  H -24.211 17.893 -28.971 1.00 . A A .  98 LYS HZ3  1 1 
       13 27534 1 1  97 LYS N    N -19.824 16.016 -23.833 1.00 . A A .  98 LYS N    1 1 
       13 27535 1 1  97 LYS NZ   N -23.421 18.526 -28.734 1.00 . A A .  98 LYS NZ   1 1 
       13 27536 1 1  97 LYS O    O -19.221 19.387 -23.406 1.00 . A A .  98 LYS O    1 1 
       13 27537 1 1  98 GLU C    C -19.813 19.511 -20.664 1.00 . A A .  99 GLU C    1 1 
       13 27538 1 1  98 GLU CA   C -21.125 19.246 -21.397 1.00 . A A .  99 GLU CA   1 1 
       13 27539 1 1  98 GLU CB   C -22.184 18.752 -20.409 1.00 . A A .  99 GLU CB   1 1 
       13 27540 1 1  98 GLU CD   C -24.548 19.046 -19.571 1.00 . A A .  99 GLU CD   1 1 
       13 27541 1 1  98 GLU CG   C -23.587 19.239 -20.728 1.00 . A A .  99 GLU CG   1 1 
       13 27542 1 1  98 GLU H    H -21.518 17.486 -22.505 1.00 . A A .  99 GLU H    1 1 
       13 27543 1 1  98 GLU HA   H -21.465 20.168 -21.845 1.00 . A A .  99 GLU HA   1 1 
       13 27544 1 1  98 GLU HB2  H -22.188 17.672 -20.415 1.00 . A A .  99 GLU HB2  1 1 
       13 27545 1 1  98 GLU HB3  H -21.922 19.096 -19.420 1.00 . A A .  99 GLU HB3  1 1 
       13 27546 1 1  98 GLU HG2  H -23.544 20.291 -20.967 1.00 . A A .  99 GLU HG2  1 1 
       13 27547 1 1  98 GLU HG3  H -23.959 18.692 -21.581 1.00 . A A .  99 GLU HG3  1 1 
       13 27548 1 1  98 GLU N    N -20.935 18.273 -22.466 1.00 . A A .  99 GLU N    1 1 
       13 27549 1 1  98 GLU O    O -19.430 20.661 -20.453 1.00 . A A .  99 GLU O    1 1 
       13 27550 1 1  98 GLU OE1  O -24.161 18.386 -18.583 1.00 . A A .  99 GLU OE1  1 1 
       13 27551 1 1  98 GLU OE2  O -25.686 19.552 -19.652 1.00 . A A .  99 GLU OE2  1 1 
       13 27552 1 1  99 ALA C    C -16.793 19.185 -20.457 1.00 . A A . 100 ALA C    1 1 
       13 27553 1 1  99 ALA CA   C -17.862 18.554 -19.571 1.00 . A A . 100 ALA CA   1 1 
       13 27554 1 1  99 ALA CB   C -17.404 17.187 -19.082 1.00 . A A . 100 ALA CB   1 1 
       13 27555 1 1  99 ALA H    H -19.487 17.547 -20.477 1.00 . A A . 100 ALA H    1 1 
       13 27556 1 1  99 ALA HA   H -18.017 19.184 -18.707 1.00 . A A . 100 ALA HA   1 1 
       13 27557 1 1  99 ALA HB1  H -16.338 17.092 -19.227 1.00 . A A . 100 ALA HB1  1 1 
       13 27558 1 1  99 ALA HB2  H -17.634 17.087 -18.030 1.00 . A A . 100 ALA HB2  1 1 
       13 27559 1 1  99 ALA HB3  H -17.915 16.416 -19.638 1.00 . A A . 100 ALA HB3  1 1 
       13 27560 1 1  99 ALA N    N -19.130 18.438 -20.279 1.00 . A A . 100 ALA N    1 1 
       13 27561 1 1  99 ALA O    O -15.901 19.882 -19.971 1.00 . A A . 100 ALA O    1 1 
       13 27562 1 1 100 LEU C    C -16.058 21.000 -22.808 1.00 . A A . 101 LEU C    1 1 
       13 27563 1 1 100 LEU CA   C -15.931 19.482 -22.714 1.00 . A A . 101 LEU CA   1 1 
       13 27564 1 1 100 LEU CB   C -16.143 18.855 -24.093 1.00 . A A . 101 LEU CB   1 1 
       13 27565 1 1 100 LEU CD1  C -13.871 19.456 -24.964 1.00 . A A . 101 LEU CD1  1 1 
       13 27566 1 1 100 LEU CD2  C -14.281 17.178 -24.019 1.00 . A A . 101 LEU CD2  1 1 
       13 27567 1 1 100 LEU CG   C -14.887 18.338 -24.795 1.00 . A A . 101 LEU CG   1 1 
       13 27568 1 1 100 LEU H    H -17.623 18.376 -22.086 1.00 . A A . 101 LEU H    1 1 
       13 27569 1 1 100 LEU HA   H -14.939 19.237 -22.364 1.00 . A A . 101 LEU HA   1 1 
       13 27570 1 1 100 LEU HB2  H -16.823 18.024 -23.977 1.00 . A A . 101 LEU HB2  1 1 
       13 27571 1 1 100 LEU HB3  H -16.596 19.602 -24.729 1.00 . A A . 101 LEU HB3  1 1 
       13 27572 1 1 100 LEU HD11 H -14.379 20.409 -24.956 1.00 . A A . 101 LEU HD11 1 1 
       13 27573 1 1 100 LEU HD12 H -13.352 19.333 -25.903 1.00 . A A . 101 LEU HD12 1 1 
       13 27574 1 1 100 LEU HD13 H -13.159 19.422 -24.153 1.00 . A A . 101 LEU HD13 1 1 
       13 27575 1 1 100 LEU HD21 H -14.646 16.245 -24.423 1.00 . A A . 101 LEU HD21 1 1 
       13 27576 1 1 100 LEU HD22 H -14.563 17.255 -22.978 1.00 . A A . 101 LEU HD22 1 1 
       13 27577 1 1 100 LEU HD23 H -13.204 17.211 -24.103 1.00 . A A . 101 LEU HD23 1 1 
       13 27578 1 1 100 LEU HG   H -15.154 17.979 -25.779 1.00 . A A . 101 LEU HG   1 1 
       13 27579 1 1 100 LEU N    N -16.889 18.937 -21.759 1.00 . A A . 101 LEU N    1 1 
       13 27580 1 1 100 LEU O    O -15.064 21.721 -22.730 1.00 . A A . 101 LEU O    1 1 
       13 27581 1 1 101 ASP C    C -17.003 23.645 -21.855 1.00 . A A . 102 ASP C    1 1 
       13 27582 1 1 101 ASP CA   C -17.543 22.908 -23.076 1.00 . A A . 102 ASP CA   1 1 
       13 27583 1 1 101 ASP CB   C -19.044 23.169 -23.221 1.00 . A A . 102 ASP CB   1 1 
       13 27584 1 1 101 ASP CG   C -19.342 24.564 -23.735 1.00 . A A . 102 ASP CG   1 1 
       13 27585 1 1 101 ASP H    H -18.039 20.850 -23.030 1.00 . A A . 102 ASP H    1 1 
       13 27586 1 1 101 ASP HA   H -17.036 23.275 -23.955 1.00 . A A . 102 ASP HA   1 1 
       13 27587 1 1 101 ASP HB2  H -19.461 22.453 -23.915 1.00 . A A . 102 ASP HB2  1 1 
       13 27588 1 1 101 ASP HB3  H -19.519 23.050 -22.258 1.00 . A A . 102 ASP HB3  1 1 
       13 27589 1 1 101 ASP N    N -17.286 21.476 -22.974 1.00 . A A . 102 ASP N    1 1 
       13 27590 1 1 101 ASP O    O -16.468 24.749 -21.968 1.00 . A A . 102 ASP O    1 1 
       13 27591 1 1 101 ASP OD1  O -18.381 25.301 -24.041 1.00 . A A . 102 ASP OD1  1 1 
       13 27592 1 1 101 ASP OD2  O -20.535 24.919 -23.830 1.00 . A A . 102 ASP OD2  1 1 
       13 27593 1 1 102 LYS C    C -15.177 23.920 -19.516 1.00 . A A . 103 LYS C    1 1 
       13 27594 1 1 102 LYS CA   C -16.672 23.624 -19.443 1.00 . A A . 103 LYS CA   1 1 
       13 27595 1 1 102 LYS CB   C -16.961 22.693 -18.264 1.00 . A A . 103 LYS CB   1 1 
       13 27596 1 1 102 LYS CD   C -19.429 22.593 -17.807 1.00 . A A . 103 LYS CD   1 1 
       13 27597 1 1 102 LYS CE   C -20.573 23.551 -17.514 1.00 . A A . 103 LYS CE   1 1 
       13 27598 1 1 102 LYS CG   C -18.093 23.173 -17.373 1.00 . A A . 103 LYS CG   1 1 
       13 27599 1 1 102 LYS H    H -17.580 22.149 -20.660 1.00 . A A . 103 LYS H    1 1 
       13 27600 1 1 102 LYS HA   H -17.203 24.553 -19.296 1.00 . A A . 103 LYS HA   1 1 
       13 27601 1 1 102 LYS HB2  H -17.221 21.716 -18.647 1.00 . A A . 103 LYS HB2  1 1 
       13 27602 1 1 102 LYS HB3  H -16.068 22.607 -17.661 1.00 . A A . 103 LYS HB3  1 1 
       13 27603 1 1 102 LYS HD2  H -19.399 22.400 -18.869 1.00 . A A . 103 LYS HD2  1 1 
       13 27604 1 1 102 LYS HD3  H -19.600 21.668 -17.275 1.00 . A A . 103 LYS HD3  1 1 
       13 27605 1 1 102 LYS HE2  H -20.913 23.387 -16.502 1.00 . A A . 103 LYS HE2  1 1 
       13 27606 1 1 102 LYS HE3  H -20.213 24.564 -17.613 1.00 . A A . 103 LYS HE3  1 1 
       13 27607 1 1 102 LYS HG2  H -17.894 22.867 -16.357 1.00 . A A . 103 LYS HG2  1 1 
       13 27608 1 1 102 LYS HG3  H -18.145 24.251 -17.422 1.00 . A A . 103 LYS HG3  1 1 
       13 27609 1 1 102 LYS HZ1  H -22.017 22.355 -18.437 1.00 . A A . 103 LYS HZ1  1 1 
       13 27610 1 1 102 LYS HZ2  H -21.436 23.607 -19.415 1.00 . A A . 103 LYS HZ2  1 1 
       13 27611 1 1 102 LYS HZ3  H -22.520 23.947 -18.162 1.00 . A A . 103 LYS HZ3  1 1 
       13 27612 1 1 102 LYS N    N -17.146 23.028 -20.686 1.00 . A A . 103 LYS N    1 1 
       13 27613 1 1 102 LYS NZ   N -21.717 23.351 -18.447 1.00 . A A . 103 LYS NZ   1 1 
       13 27614 1 1 102 LYS O    O -14.706 24.924 -18.979 1.00 . A A . 103 LYS O    1 1 
       13 27615 1 1 103 ILE C    C -12.669 24.212 -21.432 1.00 . A A . 104 ILE C    1 1 
       13 27616 1 1 103 ILE CA   C -12.996 23.211 -20.329 1.00 . A A . 104 ILE CA   1 1 
       13 27617 1 1 103 ILE CB   C -12.301 21.873 -20.642 1.00 . A A . 104 ILE CB   1 1 
       13 27618 1 1 103 ILE CD1  C -12.140 19.449 -19.881 1.00 . A A . 104 ILE CD1  1 1 
       13 27619 1 1 103 ILE CG1  C -12.589 20.853 -19.539 1.00 . A A . 104 ILE CG1  1 1 
       13 27620 1 1 103 ILE CG2  C -10.802 22.079 -20.802 1.00 . A A . 104 ILE CG2  1 1 
       13 27621 1 1 103 ILE H    H -14.870 22.262 -20.589 1.00 . A A . 104 ILE H    1 1 
       13 27622 1 1 103 ILE HA   H -12.609 23.584 -19.392 1.00 . A A . 104 ILE HA   1 1 
       13 27623 1 1 103 ILE HB   H -12.691 21.500 -21.577 1.00 . A A . 104 ILE HB   1 1 
       13 27624 1 1 103 ILE HD11 H -12.161 19.316 -20.952 1.00 . A A . 104 ILE HD11 1 1 
       13 27625 1 1 103 ILE HD12 H -11.133 19.296 -19.520 1.00 . A A . 104 ILE HD12 1 1 
       13 27626 1 1 103 ILE HD13 H -12.803 18.735 -19.416 1.00 . A A . 104 ILE HD13 1 1 
       13 27627 1 1 103 ILE HG12 H -12.079 21.153 -18.637 1.00 . A A . 104 ILE HG12 1 1 
       13 27628 1 1 103 ILE HG13 H -13.654 20.825 -19.353 1.00 . A A . 104 ILE HG13 1 1 
       13 27629 1 1 103 ILE HG21 H -10.562 22.170 -21.851 1.00 . A A . 104 ILE HG21 1 1 
       13 27630 1 1 103 ILE HG22 H -10.507 22.981 -20.287 1.00 . A A . 104 ILE HG22 1 1 
       13 27631 1 1 103 ILE HG23 H -10.276 21.236 -20.384 1.00 . A A . 104 ILE HG23 1 1 
       13 27632 1 1 103 ILE N    N -14.437 23.041 -20.184 1.00 . A A . 104 ILE N    1 1 
       13 27633 1 1 103 ILE O    O -11.682 24.941 -21.348 1.00 . A A . 104 ILE O    1 1 
       13 27634 1 1 104 GLU C    C -13.591 26.594 -23.170 1.00 . A A . 105 GLU C    1 1 
       13 27635 1 1 104 GLU CA   C -13.305 25.153 -23.584 1.00 . A A . 105 GLU CA   1 1 
       13 27636 1 1 104 GLU CB   C -14.204 24.761 -24.758 1.00 . A A . 105 GLU CB   1 1 
       13 27637 1 1 104 GLU CD   C -14.791 26.700 -26.267 1.00 . A A . 105 GLU CD   1 1 
       13 27638 1 1 104 GLU CG   C -13.885 25.505 -26.045 1.00 . A A . 105 GLU CG   1 1 
       13 27639 1 1 104 GLU H    H -14.276 23.634 -22.474 1.00 . A A . 105 GLU H    1 1 
       13 27640 1 1 104 GLU HA   H -12.273 25.078 -23.892 1.00 . A A . 105 GLU HA   1 1 
       13 27641 1 1 104 GLU HB2  H -14.094 23.702 -24.942 1.00 . A A . 105 GLU HB2  1 1 
       13 27642 1 1 104 GLU HB3  H -15.230 24.967 -24.494 1.00 . A A . 105 GLU HB3  1 1 
       13 27643 1 1 104 GLU HG2  H -12.863 25.851 -26.001 1.00 . A A . 105 GLU HG2  1 1 
       13 27644 1 1 104 GLU HG3  H -13.998 24.825 -26.876 1.00 . A A . 105 GLU HG3  1 1 
       13 27645 1 1 104 GLU N    N -13.506 24.240 -22.465 1.00 . A A . 105 GLU N    1 1 
       13 27646 1 1 104 GLU O    O -12.923 27.523 -23.621 1.00 . A A . 105 GLU O    1 1 
       13 27647 1 1 104 GLU OE1  O -15.470 27.119 -25.306 1.00 . A A . 105 GLU OE1  1 1 
       13 27648 1 1 104 GLU OE2  O -14.822 27.217 -27.404 1.00 . A A . 105 GLU OE2  1 1 
       13 27649 1 1 105 GLU C    C -13.882 28.675 -20.926 1.00 . A A . 106 GLU C    1 1 
       13 27650 1 1 105 GLU CA   C -14.963 28.096 -21.834 1.00 . A A . 106 GLU CA   1 1 
       13 27651 1 1 105 GLU CB   C -16.296 28.037 -21.085 1.00 . A A . 106 GLU CB   1 1 
       13 27652 1 1 105 GLU CD   C -18.816 27.973 -21.239 1.00 . A A . 106 GLU CD   1 1 
       13 27653 1 1 105 GLU CG   C -17.510 28.120 -21.994 1.00 . A A . 106 GLU CG   1 1 
       13 27654 1 1 105 GLU H    H -15.083 25.988 -21.985 1.00 . A A . 106 GLU H    1 1 
       13 27655 1 1 105 GLU HA   H -15.074 28.737 -22.696 1.00 . A A . 106 GLU HA   1 1 
       13 27656 1 1 105 GLU HB2  H -16.345 27.107 -20.537 1.00 . A A . 106 GLU HB2  1 1 
       13 27657 1 1 105 GLU HB3  H -16.338 28.859 -20.386 1.00 . A A . 106 GLU HB3  1 1 
       13 27658 1 1 105 GLU HG2  H -17.505 29.079 -22.492 1.00 . A A . 106 GLU HG2  1 1 
       13 27659 1 1 105 GLU HG3  H -17.447 27.334 -22.732 1.00 . A A . 106 GLU HG3  1 1 
       13 27660 1 1 105 GLU N    N -14.588 26.768 -22.309 1.00 . A A . 106 GLU N    1 1 
       13 27661 1 1 105 GLU O    O -13.664 29.886 -20.898 1.00 . A A . 106 GLU O    1 1 
       13 27662 1 1 105 GLU OE1  O -18.919 27.046 -20.408 1.00 . A A . 106 GLU OE1  1 1 
       13 27663 1 1 105 GLU OE2  O -19.736 28.784 -21.478 1.00 . A A . 106 GLU OE2  1 1 
       13 27664 1 1 106 GLU C    C -10.950 28.761 -20.049 1.00 . A A . 107 GLU C    1 1 
       13 27665 1 1 106 GLU CA   C -12.151 28.226 -19.276 1.00 . A A . 107 GLU CA   1 1 
       13 27666 1 1 106 GLU CB   C -11.719 27.061 -18.382 1.00 . A A . 107 GLU CB   1 1 
       13 27667 1 1 106 GLU CD   C -12.845 25.510 -16.738 1.00 . A A . 107 GLU CD   1 1 
       13 27668 1 1 106 GLU CG   C -12.524 26.947 -17.099 1.00 . A A . 107 GLU CG   1 1 
       13 27669 1 1 106 GLU H    H -13.428 26.848 -20.251 1.00 . A A . 107 GLU H    1 1 
       13 27670 1 1 106 GLU HA   H -12.546 29.015 -18.655 1.00 . A A . 107 GLU HA   1 1 
       13 27671 1 1 106 GLU HB2  H -11.827 26.139 -18.934 1.00 . A A . 107 GLU HB2  1 1 
       13 27672 1 1 106 GLU HB3  H -10.679 27.192 -18.119 1.00 . A A . 107 GLU HB3  1 1 
       13 27673 1 1 106 GLU HG2  H -11.957 27.385 -16.292 1.00 . A A . 107 GLU HG2  1 1 
       13 27674 1 1 106 GLU HG3  H -13.451 27.487 -17.221 1.00 . A A . 107 GLU HG3  1 1 
       13 27675 1 1 106 GLU N    N -13.209 27.800 -20.186 1.00 . A A . 107 GLU N    1 1 
       13 27676 1 1 106 GLU O    O -10.374 29.786 -19.688 1.00 . A A . 107 GLU O    1 1 
       13 27677 1 1 106 GLU OE1  O -12.075 24.610 -17.139 1.00 . A A . 107 GLU OE1  1 1 
       13 27678 1 1 106 GLU OE2  O -13.865 25.282 -16.054 1.00 . A A . 107 GLU OE2  1 1 
       13 27679 1 1 107 GLN C    C  -9.742 29.765 -22.672 1.00 . A A . 108 GLN C    1 1 
       13 27680 1 1 107 GLN CA   C  -9.445 28.461 -21.938 1.00 . A A . 108 GLN CA   1 1 
       13 27681 1 1 107 GLN CB   C  -9.103 27.362 -22.945 1.00 . A A . 108 GLN CB   1 1 
       13 27682 1 1 107 GLN CD   C  -7.119 26.610 -21.573 1.00 . A A . 108 GLN CD   1 1 
       13 27683 1 1 107 GLN CG   C  -8.361 26.186 -22.333 1.00 . A A . 108 GLN CG   1 1 
       13 27684 1 1 107 GLN H    H -11.077 27.249 -21.351 1.00 . A A . 108 GLN H    1 1 
       13 27685 1 1 107 GLN HA   H  -8.599 28.615 -21.286 1.00 . A A . 108 GLN HA   1 1 
       13 27686 1 1 107 GLN HB2  H -10.018 26.994 -23.383 1.00 . A A . 108 GLN HB2  1 1 
       13 27687 1 1 107 GLN HB3  H  -8.484 27.784 -23.724 1.00 . A A . 108 GLN HB3  1 1 
       13 27688 1 1 107 GLN HE21 H  -7.445 25.205 -20.204 1.00 . A A . 108 GLN HE21 1 1 
       13 27689 1 1 107 GLN HE22 H  -6.045 26.186 -19.955 1.00 . A A . 108 GLN HE22 1 1 
       13 27690 1 1 107 GLN HG2  H  -9.023 25.674 -21.650 1.00 . A A . 108 GLN HG2  1 1 
       13 27691 1 1 107 GLN HG3  H  -8.068 25.510 -23.123 1.00 . A A . 108 GLN HG3  1 1 
       13 27692 1 1 107 GLN N    N -10.578 28.058 -21.114 1.00 . A A . 108 GLN N    1 1 
       13 27693 1 1 107 GLN NE2  N  -6.842 25.932 -20.465 1.00 . A A . 108 GLN NE2  1 1 
       13 27694 1 1 107 GLN O    O  -8.886 30.642 -22.772 1.00 . A A . 108 GLN O    1 1 
       13 27695 1 1 107 GLN OE1  O  -6.417 27.537 -21.977 1.00 . A A . 108 GLN OE1  1 1 
       13 27696 1 1 108 ASN C    C -11.168 32.331 -23.059 1.00 . A A . 109 ASN C    1 1 
       13 27697 1 1 108 ASN CA   C -11.374 31.081 -23.910 1.00 . A A . 109 ASN CA   1 1 
       13 27698 1 1 108 ASN CB   C -12.841 30.970 -24.329 1.00 . A A . 109 ASN CB   1 1 
       13 27699 1 1 108 ASN CG   C -13.002 30.421 -25.733 1.00 . A A . 109 ASN CG   1 1 
       13 27700 1 1 108 ASN H    H -11.604 29.150 -23.072 1.00 . A A . 109 ASN H    1 1 
       13 27701 1 1 108 ASN HA   H -10.760 31.157 -24.796 1.00 . A A . 109 ASN HA   1 1 
       13 27702 1 1 108 ASN HB2  H -13.355 30.312 -23.644 1.00 . A A . 109 ASN HB2  1 1 
       13 27703 1 1 108 ASN HB3  H -13.295 31.949 -24.291 1.00 . A A . 109 ASN HB3  1 1 
       13 27704 1 1 108 ASN HD21 H -14.971 30.676 -25.634 1.00 . A A . 109 ASN HD21 1 1 
       13 27705 1 1 108 ASN HD22 H -14.373 30.013 -27.112 1.00 . A A . 109 ASN HD22 1 1 
       13 27706 1 1 108 ASN N    N -10.963 29.884 -23.184 1.00 . A A . 109 ASN N    1 1 
       13 27707 1 1 108 ASN ND2  N -14.241 30.365 -26.208 1.00 . A A . 109 ASN ND2  1 1 
       13 27708 1 1 108 ASN O    O -10.506 33.279 -23.480 1.00 . A A . 109 ASN O    1 1 
       13 27709 1 1 108 ASN OD1  O -12.024 30.051 -26.383 1.00 . A A . 109 ASN OD1  1 1 
       13 27710 1 1 109 LYS C    C -10.155 33.795 -20.693 1.00 . A A . 110 LYS C    1 1 
       13 27711 1 1 109 LYS CA   C -11.620 33.454 -20.948 1.00 . A A . 110 LYS CA   1 1 
       13 27712 1 1 109 LYS CB   C -12.321 33.145 -19.624 1.00 . A A . 110 LYS CB   1 1 
       13 27713 1 1 109 LYS CD   C -14.546 32.876 -18.489 1.00 . A A . 110 LYS CD   1 1 
       13 27714 1 1 109 LYS CE   C -16.033 33.187 -18.562 1.00 . A A . 110 LYS CE   1 1 
       13 27715 1 1 109 LYS CG   C -13.773 33.589 -19.585 1.00 . A A . 110 LYS CG   1 1 
       13 27716 1 1 109 LYS H    H -12.257 31.538 -21.582 1.00 . A A . 110 LYS H    1 1 
       13 27717 1 1 109 LYS HA   H -12.100 34.305 -21.408 1.00 . A A . 110 LYS HA   1 1 
       13 27718 1 1 109 LYS HB2  H -12.289 32.079 -19.454 1.00 . A A . 110 LYS HB2  1 1 
       13 27719 1 1 109 LYS HB3  H -11.793 33.644 -18.824 1.00 . A A . 110 LYS HB3  1 1 
       13 27720 1 1 109 LYS HD2  H -14.408 31.810 -18.598 1.00 . A A . 110 LYS HD2  1 1 
       13 27721 1 1 109 LYS HD3  H -14.167 33.193 -17.527 1.00 . A A . 110 LYS HD3  1 1 
       13 27722 1 1 109 LYS HE2  H -16.398 32.913 -19.540 1.00 . A A . 110 LYS HE2  1 1 
       13 27723 1 1 109 LYS HE3  H -16.547 32.605 -17.811 1.00 . A A . 110 LYS HE3  1 1 
       13 27724 1 1 109 LYS HG2  H -13.810 34.653 -19.401 1.00 . A A . 110 LYS HG2  1 1 
       13 27725 1 1 109 LYS HG3  H -14.233 33.371 -20.538 1.00 . A A . 110 LYS HG3  1 1 
       13 27726 1 1 109 LYS HZ1  H -17.335 34.803 -18.324 1.00 . A A . 110 LYS HZ1  1 1 
       13 27727 1 1 109 LYS HZ2  H -15.874 35.204 -19.080 1.00 . A A . 110 LYS HZ2  1 1 
       13 27728 1 1 109 LYS HZ3  H -15.916 34.927 -17.412 1.00 . A A . 110 LYS HZ3  1 1 
       13 27729 1 1 109 LYS N    N -11.741 32.324 -21.860 1.00 . A A . 110 LYS N    1 1 
       13 27730 1 1 109 LYS NZ   N -16.309 34.631 -18.328 1.00 . A A . 110 LYS NZ   1 1 
       13 27731 1 1 109 LYS O    O  -9.799 34.961 -20.528 1.00 . A A . 110 LYS O    1 1 
       13 27732 1 1 110 SER C    C  -7.214 33.600 -21.637 1.00 . A A . 111 SER C    1 1 
       13 27733 1 1 110 SER CA   C  -7.886 32.958 -20.426 1.00 . A A . 111 SER CA   1 1 
       13 27734 1 1 110 SER CB   C  -7.217 31.619 -20.109 1.00 . A A . 111 SER CB   1 1 
       13 27735 1 1 110 SER H    H  -9.657 31.861 -20.803 1.00 . A A . 111 SER H    1 1 
       13 27736 1 1 110 SER HA   H  -7.775 33.617 -19.578 1.00 . A A . 111 SER HA   1 1 
       13 27737 1 1 110 SER HB2  H  -7.647 31.210 -19.208 1.00 . A A . 111 SER HB2  1 1 
       13 27738 1 1 110 SER HB3  H  -7.379 30.935 -20.929 1.00 . A A . 111 SER HB3  1 1 
       13 27739 1 1 110 SER HG   H  -5.386 30.928 -20.005 1.00 . A A . 111 SER HG   1 1 
       13 27740 1 1 110 SER N    N  -9.311 32.768 -20.663 1.00 . A A . 111 SER N    1 1 
       13 27741 1 1 110 SER O    O  -6.194 34.277 -21.509 1.00 . A A . 111 SER O    1 1 
       13 27742 1 1 110 SER OG   O  -5.821 31.779 -19.917 1.00 . A A . 111 SER OG   1 1 
       13 27743 1 1 111 LYS C    C  -7.725 35.379 -24.245 1.00 . A A . 112 LYS C    1 1 
       13 27744 1 1 111 LYS CA   C  -7.257 33.941 -24.047 1.00 . A A . 112 LYS CA   1 1 
       13 27745 1 1 111 LYS CB   C  -7.680 33.086 -25.243 1.00 . A A . 112 LYS CB   1 1 
       13 27746 1 1 111 LYS CD   C  -6.953 32.143 -27.456 1.00 . A A . 112 LYS CD   1 1 
       13 27747 1 1 111 LYS CE   C  -5.765 31.764 -28.326 1.00 . A A . 112 LYS CE   1 1 
       13 27748 1 1 111 LYS CG   C  -6.512 32.568 -26.065 1.00 . A A . 112 LYS CG   1 1 
       13 27749 1 1 111 LYS H    H  -8.608 32.835 -22.849 1.00 . A A . 112 LYS H    1 1 
       13 27750 1 1 111 LYS HA   H  -6.180 33.933 -23.972 1.00 . A A . 112 LYS HA   1 1 
       13 27751 1 1 111 LYS HB2  H  -8.244 32.238 -24.883 1.00 . A A . 112 LYS HB2  1 1 
       13 27752 1 1 111 LYS HB3  H  -8.312 33.679 -25.888 1.00 . A A . 112 LYS HB3  1 1 
       13 27753 1 1 111 LYS HD2  H  -7.609 31.289 -27.371 1.00 . A A . 112 LYS HD2  1 1 
       13 27754 1 1 111 LYS HD3  H  -7.483 32.961 -27.921 1.00 . A A . 112 LYS HD3  1 1 
       13 27755 1 1 111 LYS HE2  H  -4.986 32.498 -28.188 1.00 . A A . 112 LYS HE2  1 1 
       13 27756 1 1 111 LYS HE3  H  -5.405 30.794 -28.017 1.00 . A A . 112 LYS HE3  1 1 
       13 27757 1 1 111 LYS HG2  H  -5.774 33.350 -26.157 1.00 . A A . 112 LYS HG2  1 1 
       13 27758 1 1 111 LYS HG3  H  -6.077 31.717 -25.559 1.00 . A A . 112 LYS HG3  1 1 
       13 27759 1 1 111 LYS HZ1  H  -5.612 32.443 -30.297 1.00 . A A . 112 LYS HZ1  1 1 
       13 27760 1 1 111 LYS HZ2  H  -7.150 31.870 -29.886 1.00 . A A . 112 LYS HZ2  1 1 
       13 27761 1 1 111 LYS HZ3  H  -5.888 30.779 -30.164 1.00 . A A . 112 LYS HZ3  1 1 
       13 27762 1 1 111 LYS N    N  -7.795 33.383 -22.812 1.00 . A A . 112 LYS N    1 1 
       13 27763 1 1 111 LYS NZ   N  -6.129 31.711 -29.769 1.00 . A A . 112 LYS NZ   1 1 
       13 27764 1 1 111 LYS O    O  -7.058 36.174 -24.908 1.00 . A A . 112 LYS O    1 1 
       13 27765 1 1 112 LYS C    C  -8.923 37.943 -22.647 1.00 . A A . 113 LYS C    1 1 
       13 27766 1 1 112 LYS CA   C  -9.431 37.050 -23.774 1.00 . A A . 113 LYS CA   1 1 
       13 27767 1 1 112 LYS CB   C -10.960 36.995 -23.746 1.00 . A A . 113 LYS CB   1 1 
       13 27768 1 1 112 LYS CD   C -12.246 36.873 -25.900 1.00 . A A . 113 LYS CD   1 1 
       13 27769 1 1 112 LYS CE   C -12.986 37.666 -26.967 1.00 . A A . 113 LYS CE   1 1 
       13 27770 1 1 112 LYS CG   C -11.618 37.787 -24.861 1.00 . A A . 113 LYS CG   1 1 
       13 27771 1 1 112 LYS H    H  -9.360 35.028 -23.149 1.00 . A A . 113 LYS H    1 1 
       13 27772 1 1 112 LYS HA   H  -9.112 37.466 -24.718 1.00 . A A . 113 LYS HA   1 1 
       13 27773 1 1 112 LYS HB2  H -11.273 35.964 -23.832 1.00 . A A . 113 LYS HB2  1 1 
       13 27774 1 1 112 LYS HB3  H -11.305 37.388 -22.800 1.00 . A A . 113 LYS HB3  1 1 
       13 27775 1 1 112 LYS HD2  H -11.466 36.294 -26.375 1.00 . A A . 113 LYS HD2  1 1 
       13 27776 1 1 112 LYS HD3  H -12.942 36.208 -25.409 1.00 . A A . 113 LYS HD3  1 1 
       13 27777 1 1 112 LYS HE2  H -12.325 38.423 -27.358 1.00 . A A . 113 LYS HE2  1 1 
       13 27778 1 1 112 LYS HE3  H -13.273 36.994 -27.761 1.00 . A A . 113 LYS HE3  1 1 
       13 27779 1 1 112 LYS HG2  H -12.389 38.415 -24.440 1.00 . A A . 113 LYS HG2  1 1 
       13 27780 1 1 112 LYS HG3  H -10.872 38.404 -25.341 1.00 . A A . 113 LYS HG3  1 1 
       13 27781 1 1 112 LYS HZ1  H -15.056 37.927 -26.873 1.00 . A A . 113 LYS HZ1  1 1 
       13 27782 1 1 112 LYS HZ2  H -14.173 39.345 -26.604 1.00 . A A . 113 LYS HZ2  1 1 
       13 27783 1 1 112 LYS HZ3  H -14.268 38.165 -25.396 1.00 . A A . 113 LYS HZ3  1 1 
       13 27784 1 1 112 LYS N    N  -8.874 35.707 -23.664 1.00 . A A . 113 LYS N    1 1 
       13 27785 1 1 112 LYS NZ   N -14.207 38.321 -26.422 1.00 . A A . 113 LYS NZ   1 1 
       13 27786 1 1 112 LYS O    O  -8.582 39.106 -22.867 1.00 . A A . 113 LYS O    1 1 
       13 27787 1 1 113 LYS C    C  -7.045 38.772 -20.549 1.00 . A A . 114 LYS C    1 1 
       13 27788 1 1 113 LYS CA   C  -8.405 38.138 -20.277 1.00 . A A . 114 LYS CA   1 1 
       13 27789 1 1 113 LYS CB   C  -8.314 37.218 -19.057 1.00 . A A . 114 LYS CB   1 1 
       13 27790 1 1 113 LYS CD   C  -7.054 35.415 -17.843 1.00 . A A . 114 LYS CD   1 1 
       13 27791 1 1 113 LYS CE   C  -6.433 36.193 -16.692 1.00 . A A . 114 LYS CE   1 1 
       13 27792 1 1 113 LYS CG   C  -7.137 36.259 -19.104 1.00 . A A . 114 LYS CG   1 1 
       13 27793 1 1 113 LYS H    H  -9.159 36.461 -21.327 1.00 . A A . 114 LYS H    1 1 
       13 27794 1 1 113 LYS HA   H  -9.120 38.921 -20.074 1.00 . A A . 114 LYS HA   1 1 
       13 27795 1 1 113 LYS HB2  H  -8.223 37.825 -18.169 1.00 . A A . 114 LYS HB2  1 1 
       13 27796 1 1 113 LYS HB3  H  -9.224 36.635 -18.993 1.00 . A A . 114 LYS HB3  1 1 
       13 27797 1 1 113 LYS HD2  H  -8.049 35.108 -17.559 1.00 . A A . 114 LYS HD2  1 1 
       13 27798 1 1 113 LYS HD3  H  -6.450 34.543 -18.044 1.00 . A A . 114 LYS HD3  1 1 
       13 27799 1 1 113 LYS HE2  H  -6.951 37.136 -16.592 1.00 . A A . 114 LYS HE2  1 1 
       13 27800 1 1 113 LYS HE3  H  -6.550 35.620 -15.785 1.00 . A A . 114 LYS HE3  1 1 
       13 27801 1 1 113 LYS HG2  H  -7.251 35.604 -19.955 1.00 . A A . 114 LYS HG2  1 1 
       13 27802 1 1 113 LYS HG3  H  -6.225 36.829 -19.206 1.00 . A A . 114 LYS HG3  1 1 
       13 27803 1 1 113 LYS HZ1  H  -4.568 35.694 -17.488 1.00 . A A . 114 LYS HZ1  1 1 
       13 27804 1 1 113 LYS HZ2  H  -4.486 36.507 -16.007 1.00 . A A . 114 LYS HZ2  1 1 
       13 27805 1 1 113 LYS HZ3  H  -4.860 37.358 -17.420 1.00 . A A . 114 LYS HZ3  1 1 
       13 27806 1 1 113 LYS N    N  -8.874 37.392 -21.439 1.00 . A A . 114 LYS N    1 1 
       13 27807 1 1 113 LYS NZ   N  -4.985 36.457 -16.918 1.00 . A A . 114 LYS NZ   1 1 
       13 27808 1 1 113 LYS O    O  -6.731 39.841 -20.027 1.00 . A A . 114 LYS O    1 1 
       13 27809 1 1 114 ALA C    C  -4.986 40.047 -22.214 1.00 . A A . 115 ALA C    1 1 
       13 27810 1 1 114 ALA CA   C  -4.916 38.607 -21.717 1.00 . A A . 115 ALA CA   1 1 
       13 27811 1 1 114 ALA CB   C  -4.271 37.715 -22.767 1.00 . A A . 115 ALA CB   1 1 
       13 27812 1 1 114 ALA H    H  -6.547 37.260 -21.758 1.00 . A A . 115 ALA H    1 1 
       13 27813 1 1 114 ALA HA   H  -4.305 38.573 -20.826 1.00 . A A . 115 ALA HA   1 1 
       13 27814 1 1 114 ALA HB1  H  -3.415 37.216 -22.338 1.00 . A A . 115 ALA HB1  1 1 
       13 27815 1 1 114 ALA HB2  H  -4.987 36.979 -23.102 1.00 . A A . 115 ALA HB2  1 1 
       13 27816 1 1 114 ALA HB3  H  -3.955 38.317 -23.605 1.00 . A A . 115 ALA HB3  1 1 
       13 27817 1 1 114 ALA N    N  -6.240 38.107 -21.372 1.00 . A A . 115 ALA N    1 1 
       13 27818 1 1 114 ALA O    O  -4.047 40.822 -22.033 1.00 . A A . 115 ALA O    1 1 
       13 27819 1 1 115 GLN C    C  -7.379 42.483 -22.591 1.00 . A A . 116 GLN C    1 1 
       13 27820 1 1 115 GLN CA   C  -6.294 41.745 -23.367 1.00 . A A . 116 GLN CA   1 1 
       13 27821 1 1 115 GLN CB   C  -6.660 41.690 -24.852 1.00 . A A . 116 GLN CB   1 1 
       13 27822 1 1 115 GLN CD   C  -5.232 42.288 -26.850 1.00 . A A . 116 GLN CD   1 1 
       13 27823 1 1 115 GLN CG   C  -5.502 41.281 -25.749 1.00 . A A . 116 GLN CG   1 1 
       13 27824 1 1 115 GLN H    H  -6.815 39.736 -22.957 1.00 . A A . 116 GLN H    1 1 
       13 27825 1 1 115 GLN HA   H  -5.362 42.279 -23.255 1.00 . A A . 116 GLN HA   1 1 
       13 27826 1 1 115 GLN HB2  H  -7.461 40.980 -24.987 1.00 . A A . 116 GLN HB2  1 1 
       13 27827 1 1 115 GLN HB3  H  -6.998 42.667 -25.163 1.00 . A A . 116 GLN HB3  1 1 
       13 27828 1 1 115 GLN HE21 H  -3.430 42.664 -26.098 1.00 . A A . 116 GLN HE21 1 1 
       13 27829 1 1 115 GLN HE22 H  -3.852 43.551 -27.520 1.00 . A A . 116 GLN HE22 1 1 
       13 27830 1 1 115 GLN HG2  H  -4.611 41.184 -25.145 1.00 . A A . 116 GLN HG2  1 1 
       13 27831 1 1 115 GLN HG3  H  -5.733 40.328 -26.200 1.00 . A A . 116 GLN HG3  1 1 
       13 27832 1 1 115 GLN N    N  -6.103 40.398 -22.843 1.00 . A A . 116 GLN N    1 1 
       13 27833 1 1 115 GLN NE2  N  -4.053 42.896 -26.820 1.00 . A A . 116 GLN NE2  1 1 
       13 27834 1 1 115 GLN O    O  -8.128 43.278 -23.158 1.00 . A A . 116 GLN O    1 1 
       13 27835 1 1 115 GLN OE1  O  -6.075 42.514 -27.718 1.00 . A A . 116 GLN OE1  1 1 
       13 27836 1 1 116 GLN C    C  -8.126 44.327 -20.231 1.00 . A A . 117 GLN C    1 1 
       13 27837 1 1 116 GLN CA   C  -8.453 42.853 -20.439 1.00 . A A . 117 GLN CA   1 1 
       13 27838 1 1 116 GLN CB   C  -8.530 42.139 -19.087 1.00 . A A . 117 GLN CB   1 1 
       13 27839 1 1 116 GLN CD   C  -7.227 41.418 -17.047 1.00 . A A . 117 GLN CD   1 1 
       13 27840 1 1 116 GLN CG   C  -7.336 42.410 -18.187 1.00 . A A . 117 GLN CG   1 1 
       13 27841 1 1 116 GLN H    H  -6.832 41.571 -20.898 1.00 . A A . 117 GLN H    1 1 
       13 27842 1 1 116 GLN HA   H  -9.410 42.774 -20.931 1.00 . A A . 117 GLN HA   1 1 
       13 27843 1 1 116 GLN HB2  H  -9.423 42.464 -18.573 1.00 . A A . 117 GLN HB2  1 1 
       13 27844 1 1 116 GLN HB3  H  -8.589 41.075 -19.259 1.00 . A A . 117 GLN HB3  1 1 
       13 27845 1 1 116 GLN HE21 H  -5.496 42.218 -16.484 1.00 . A A . 117 GLN HE21 1 1 
       13 27846 1 1 116 GLN HE22 H  -6.054 40.889 -15.532 1.00 . A A . 117 GLN HE22 1 1 
       13 27847 1 1 116 GLN HG2  H  -6.434 42.355 -18.780 1.00 . A A . 117 GLN HG2  1 1 
       13 27848 1 1 116 GLN HG3  H  -7.432 43.404 -17.773 1.00 . A A . 117 GLN HG3  1 1 
       13 27849 1 1 116 GLN N    N  -7.458 42.213 -21.292 1.00 . A A . 117 GLN N    1 1 
       13 27850 1 1 116 GLN NE2  N  -6.150 41.517 -16.277 1.00 . A A . 117 GLN NE2  1 1 
       13 27851 1 1 116 GLN O    O  -9.021 45.151 -20.043 1.00 . A A . 117 GLN O    1 1 
       13 27852 1 1 116 GLN OE1  O  -8.101 40.572 -16.860 1.00 . A A . 117 GLN OE1  1 1 
       13 27853 1 1 117 ALA C    C  -6.835 46.909 -21.248 1.00 . A A . 118 ALA C    1 1 
       13 27854 1 1 117 ALA CA   C  -6.394 46.029 -20.083 1.00 . A A . 118 ALA CA   1 1 
       13 27855 1 1 117 ALA CB   C  -4.882 46.079 -19.925 1.00 . A A . 118 ALA CB   1 1 
       13 27856 1 1 117 ALA H    H  -6.172 43.952 -20.419 1.00 . A A . 118 ALA H    1 1 
       13 27857 1 1 117 ALA HA   H  -6.839 46.406 -19.172 1.00 . A A . 118 ALA HA   1 1 
       13 27858 1 1 117 ALA HB1  H  -4.585 45.446 -19.102 1.00 . A A . 118 ALA HB1  1 1 
       13 27859 1 1 117 ALA HB2  H  -4.414 45.731 -20.834 1.00 . A A . 118 ALA HB2  1 1 
       13 27860 1 1 117 ALA HB3  H  -4.573 47.094 -19.728 1.00 . A A . 118 ALA HB3  1 1 
       13 27861 1 1 117 ALA N    N  -6.839 44.653 -20.265 1.00 . A A . 118 ALA N    1 1 
       13 27862 1 1 117 ALA O    O  -7.276 48.041 -21.050 1.00 . A A . 118 ALA O    1 1 
       13 27863 1 1 118 ALA C    C  -8.528 46.777 -24.073 1.00 . A A . 119 ALA C    1 1 
       13 27864 1 1 118 ALA CA   C  -7.100 47.117 -23.657 1.00 . A A . 119 ALA CA   1 1 
       13 27865 1 1 118 ALA CB   C  -6.134 46.823 -24.795 1.00 . A A . 119 ALA CB   1 1 
       13 27866 1 1 118 ALA H    H  -6.355 45.473 -22.553 1.00 . A A . 119 ALA H    1 1 
       13 27867 1 1 118 ALA HA   H  -7.043 48.173 -23.433 1.00 . A A . 119 ALA HA   1 1 
       13 27868 1 1 118 ALA HB1  H  -6.162 45.768 -25.027 1.00 . A A . 119 ALA HB1  1 1 
       13 27869 1 1 118 ALA HB2  H  -6.422 47.391 -25.667 1.00 . A A . 119 ALA HB2  1 1 
       13 27870 1 1 118 ALA HB3  H  -5.133 47.100 -24.497 1.00 . A A . 119 ALA HB3  1 1 
       13 27871 1 1 118 ALA N    N  -6.713 46.380 -22.461 1.00 . A A . 119 ALA N    1 1 
       13 27872 1 1 118 ALA O    O  -8.782 46.425 -25.224 1.00 . A A . 119 ALA O    1 1 
       13 27873 1 1 119 ALA C    C -11.758 47.158 -22.304 1.00 . A A . 120 ALA C    1 1 
       13 27874 1 1 119 ALA CA   C -10.858 46.590 -23.396 1.00 . A A . 120 ALA CA   1 1 
       13 27875 1 1 119 ALA CB   C -11.066 45.088 -23.526 1.00 . A A . 120 ALA CB   1 1 
       13 27876 1 1 119 ALA H    H  -9.191 47.169 -22.228 1.00 . A A . 120 ALA H    1 1 
       13 27877 1 1 119 ALA HA   H -11.120 47.047 -24.339 1.00 . A A . 120 ALA HA   1 1 
       13 27878 1 1 119 ALA HB1  H -10.346 44.684 -24.221 1.00 . A A . 120 ALA HB1  1 1 
       13 27879 1 1 119 ALA HB2  H -10.934 44.622 -22.560 1.00 . A A . 120 ALA HB2  1 1 
       13 27880 1 1 119 ALA HB3  H -12.065 44.893 -23.886 1.00 . A A . 120 ALA HB3  1 1 
       13 27881 1 1 119 ALA N    N  -9.456 46.884 -23.127 1.00 . A A . 120 ALA N    1 1 
       13 27882 1 1 119 ALA O    O -12.489 46.420 -21.642 1.00 . A A . 120 ALA O    1 1 
       13 27883 1 1 120 ASP C    C -12.668 50.622 -21.431 1.00 . A A . 121 ASP C    1 1 
       13 27884 1 1 120 ASP CA   C -12.508 49.140 -21.108 1.00 . A A . 121 ASP CA   1 1 
       13 27885 1 1 120 ASP CB   C -11.876 48.971 -19.725 1.00 . A A . 121 ASP CB   1 1 
       13 27886 1 1 120 ASP CG   C -12.592 47.932 -18.884 1.00 . A A . 121 ASP CG   1 1 
       13 27887 1 1 120 ASP H    H -11.096 49.006 -22.679 1.00 . A A . 121 ASP H    1 1 
       13 27888 1 1 120 ASP HA   H -13.485 48.678 -21.106 1.00 . A A . 121 ASP HA   1 1 
       13 27889 1 1 120 ASP HB2  H -10.846 48.666 -19.842 1.00 . A A . 121 ASP HB2  1 1 
       13 27890 1 1 120 ASP HB3  H -11.910 49.916 -19.203 1.00 . A A . 121 ASP HB3  1 1 
       13 27891 1 1 120 ASP N    N -11.699 48.472 -22.120 1.00 . A A . 121 ASP N    1 1 
       13 27892 1 1 120 ASP O    O -13.763 51.085 -21.752 1.00 . A A . 121 ASP O    1 1 
       13 27893 1 1 120 ASP OD1  O -13.738 48.196 -18.463 1.00 . A A . 121 ASP OD1  1 1 
       13 27894 1 1 120 ASP OD2  O -12.006 46.855 -18.648 1.00 . A A . 121 ASP OD2  1 1 
       13 27895 1 1 121 THR C    C -12.688 53.495 -20.834 1.00 . A A . 122 THR C    1 1 
       13 27896 1 1 121 THR CA   C -11.586 52.794 -21.620 1.00 . A A . 122 THR CA   1 1 
       13 27897 1 1 121 THR CB   C -11.788 53.070 -23.123 1.00 . A A . 122 THR CB   1 1 
       13 27898 1 1 121 THR CG2  C -10.931 52.137 -23.964 1.00 . A A . 122 THR CG2  1 1 
       13 27899 1 1 121 THR H    H -10.726 50.938 -21.080 1.00 . A A . 122 THR H    1 1 
       13 27900 1 1 121 THR HA   H -10.631 53.204 -21.326 1.00 . A A . 122 THR HA   1 1 
       13 27901 1 1 121 THR HB   H -11.494 54.090 -23.328 1.00 . A A . 122 THR HB   1 1 
       13 27902 1 1 121 THR HG1  H -13.366 53.427 -24.250 1.00 . A A . 122 THR HG1  1 1 
       13 27903 1 1 121 THR HG21 H -10.990 52.432 -25.001 1.00 . A A . 122 THR HG21 1 1 
       13 27904 1 1 121 THR HG22 H -11.288 51.125 -23.856 1.00 . A A . 122 THR HG22 1 1 
       13 27905 1 1 121 THR HG23 H  -9.905 52.195 -23.633 1.00 . A A . 122 THR HG23 1 1 
       13 27906 1 1 121 THR N    N -11.568 51.364 -21.341 1.00 . A A . 122 THR N    1 1 
       13 27907 1 1 121 THR O    O -13.315 52.899 -19.959 1.00 . A A . 122 THR O    1 1 
       13 27908 1 1 121 THR OG1  O -13.166 52.903 -23.470 1.00 . A A . 122 THR OG1  1 1 
       13 27909 1 1 122 GLY C    C -15.237 55.606 -21.258 1.00 . A A . 123 GLY C    1 1 
       13 27910 1 1 122 GLY CA   C -13.948 55.525 -20.465 1.00 . A A . 123 GLY CA   1 1 
       13 27911 1 1 122 GLY H    H -12.388 55.189 -21.858 1.00 . A A . 123 GLY H    1 1 
       13 27912 1 1 122 GLY HA2  H -14.151 55.058 -19.513 1.00 . A A . 123 GLY HA2  1 1 
       13 27913 1 1 122 GLY HA3  H -13.582 56.528 -20.292 1.00 . A A . 123 GLY HA3  1 1 
       13 27914 1 1 122 GLY N    N -12.920 54.765 -21.152 1.00 . A A . 123 GLY N    1 1 
       13 27915 1 1 122 GLY O    O -15.318 56.329 -22.251 1.00 . A A . 123 GLY O    1 1 
       13 27916 1 1 123 ASN C    C -18.638 54.357 -20.565 1.00 . A A . 124 ASN C    1 1 
       13 27917 1 1 123 ASN CA   C -17.537 54.848 -21.500 1.00 . A A . 124 ASN CA   1 1 
       13 27918 1 1 123 ASN CB   C -17.475 53.960 -22.744 1.00 . A A . 124 ASN CB   1 1 
       13 27919 1 1 123 ASN CG   C -17.405 52.486 -22.399 1.00 . A A . 124 ASN CG   1 1 
       13 27920 1 1 123 ASN H    H -16.120 54.304 -20.025 1.00 . A A . 124 ASN H    1 1 
       13 27921 1 1 123 ASN HA   H -17.762 55.860 -21.801 1.00 . A A . 124 ASN HA   1 1 
       13 27922 1 1 123 ASN HB2  H -18.359 54.127 -23.343 1.00 . A A . 124 ASN HB2  1 1 
       13 27923 1 1 123 ASN HB3  H -16.600 54.219 -23.321 1.00 . A A . 124 ASN HB3  1 1 
       13 27924 1 1 123 ASN HD21 H -19.379 52.324 -22.576 1.00 . A A . 124 ASN HD21 1 1 
       13 27925 1 1 123 ASN HD22 H -18.541 50.873 -22.153 1.00 . A A . 124 ASN HD22 1 1 
       13 27926 1 1 123 ASN N    N -16.247 54.860 -20.822 1.00 . A A . 124 ASN N    1 1 
       13 27927 1 1 123 ASN ND2  N -18.558 51.828 -22.373 1.00 . A A . 124 ASN ND2  1 1 
       13 27928 1 1 123 ASN O    O -18.371 53.660 -19.587 1.00 . A A . 124 ASN O    1 1 
       13 27929 1 1 123 ASN OD1  O -16.325 51.944 -22.158 1.00 . A A . 124 ASN OD1  1 1 
       13 27930 1 1 124 ASN C    C -21.087 52.803 -19.935 1.00 . A A . 125 ASN C    1 1 
       13 27931 1 1 124 ASN CA   C -21.019 54.321 -20.062 1.00 . A A . 125 ASN CA   1 1 
       13 27932 1 1 124 ASN CB   C -22.318 54.851 -20.672 1.00 . A A . 125 ASN CB   1 1 
       13 27933 1 1 124 ASN CG   C -22.537 54.353 -22.088 1.00 . A A . 125 ASN CG   1 1 
       13 27934 1 1 124 ASN H    H -20.028 55.281 -21.667 1.00 . A A . 125 ASN H    1 1 
       13 27935 1 1 124 ASN HA   H -20.894 54.748 -19.078 1.00 . A A . 125 ASN HA   1 1 
       13 27936 1 1 124 ASN HB2  H -23.153 54.529 -20.065 1.00 . A A . 125 ASN HB2  1 1 
       13 27937 1 1 124 ASN HB3  H -22.287 55.930 -20.691 1.00 . A A . 125 ASN HB3  1 1 
       13 27938 1 1 124 ASN HD21 H -24.331 53.654 -21.591 1.00 . A A . 125 ASN HD21 1 1 
       13 27939 1 1 124 ASN HD22 H -23.860 53.414 -23.236 1.00 . A A . 125 ASN HD22 1 1 
       13 27940 1 1 124 ASN N    N -19.878 54.724 -20.874 1.00 . A A . 125 ASN N    1 1 
       13 27941 1 1 124 ASN ND2  N -23.693 53.745 -22.329 1.00 . A A . 125 ASN ND2  1 1 
       13 27942 1 1 124 ASN O    O -21.142 52.087 -20.934 1.00 . A A . 125 ASN O    1 1 
       13 27943 1 1 124 ASN OD1  O -21.677 54.514 -22.954 1.00 . A A . 125 ASN OD1  1 1 
       13 27944 1 1 125 SER C    C -21.931 50.593 -17.165 1.00 . A A . 126 SER C    1 1 
       13 27945 1 1 125 SER CA   C -21.140 50.884 -18.438 1.00 . A A . 126 SER CA   1 1 
       13 27946 1 1 125 SER CB   C -19.728 50.308 -18.318 1.00 . A A . 126 SER CB   1 1 
       13 27947 1 1 125 SER H    H -21.038 52.939 -17.941 1.00 . A A . 126 SER H    1 1 
       13 27948 1 1 125 SER HA   H -21.640 50.416 -19.273 1.00 . A A . 126 SER HA   1 1 
       13 27949 1 1 125 SER HB2  H -19.110 50.710 -19.106 1.00 . A A . 126 SER HB2  1 1 
       13 27950 1 1 125 SER HB3  H -19.312 50.583 -17.359 1.00 . A A . 126 SER HB3  1 1 
       13 27951 1 1 125 SER HG   H -19.387 48.511 -17.617 1.00 . A A . 126 SER HG   1 1 
       13 27952 1 1 125 SER N    N -21.083 52.317 -18.697 1.00 . A A . 126 SER N    1 1 
       13 27953 1 1 125 SER O    O -21.672 51.179 -16.114 1.00 . A A . 126 SER O    1 1 
       13 27954 1 1 125 SER OG   O -19.742 48.895 -18.422 1.00 . A A . 126 SER OG   1 1 
       13 27955 1 1 126 GLN C    C -23.040 48.246 -15.283 1.00 . A A . 127 GLN C    1 1 
       13 27956 1 1 126 GLN CA   C -23.724 49.315 -16.128 1.00 . A A . 127 GLN CA   1 1 
       13 27957 1 1 126 GLN CB   C -25.088 48.813 -16.603 1.00 . A A . 127 GLN CB   1 1 
       13 27958 1 1 126 GLN CD   C -27.490 48.774 -15.820 1.00 . A A . 127 GLN CD   1 1 
       13 27959 1 1 126 GLN CG   C -26.044 48.486 -15.467 1.00 . A A . 127 GLN CG   1 1 
       13 27960 1 1 126 GLN H    H -23.052 49.252 -18.135 1.00 . A A . 127 GLN H    1 1 
       13 27961 1 1 126 GLN HA   H -23.866 50.198 -15.523 1.00 . A A . 127 GLN HA   1 1 
       13 27962 1 1 126 GLN HB2  H -25.543 49.572 -17.220 1.00 . A A . 127 GLN HB2  1 1 
       13 27963 1 1 126 GLN HB3  H -24.944 47.919 -17.192 1.00 . A A . 127 GLN HB3  1 1 
       13 27964 1 1 126 GLN HE21 H -27.410 47.467 -17.317 1.00 . A A . 127 GLN HE21 1 1 
       13 27965 1 1 126 GLN HE22 H -28.926 48.269 -17.100 1.00 . A A . 127 GLN HE22 1 1 
       13 27966 1 1 126 GLN HG2  H -25.951 47.437 -15.226 1.00 . A A . 127 GLN HG2  1 1 
       13 27967 1 1 126 GLN HG3  H -25.774 49.078 -14.605 1.00 . A A . 127 GLN HG3  1 1 
       13 27968 1 1 126 GLN N    N -22.895 49.684 -17.270 1.00 . A A . 127 GLN N    1 1 
       13 27969 1 1 126 GLN NE2  N -27.993 48.103 -16.850 1.00 . A A . 127 GLN NE2  1 1 
       13 27970 1 1 126 GLN O    O -22.320 47.394 -15.804 1.00 . A A . 127 GLN O    1 1 
       13 27971 1 1 126 GLN OE1  O -28.148 49.590 -15.175 1.00 . A A . 127 GLN OE1  1 1 
       13 27972 1 1 127 VAL C    C -23.629 47.010 -11.908 1.00 . A A . 128 VAL C    1 1 
       13 27973 1 1 127 VAL CA   C -22.679 47.330 -13.056 1.00 . A A . 128 VAL CA   1 1 
       13 27974 1 1 127 VAL CB   C -21.349 47.849 -12.477 1.00 . A A . 128 VAL CB   1 1 
       13 27975 1 1 127 VAL CG1  C -20.354 48.126 -13.593 1.00 . A A . 128 VAL CG1  1 1 
       13 27976 1 1 127 VAL CG2  C -21.584 49.097 -11.639 1.00 . A A . 128 VAL CG2  1 1 
       13 27977 1 1 127 VAL H    H -23.855 48.998 -13.619 1.00 . A A . 128 VAL H    1 1 
       13 27978 1 1 127 VAL HA   H -22.478 46.424 -13.608 1.00 . A A . 128 VAL HA   1 1 
       13 27979 1 1 127 VAL HB   H -20.935 47.084 -11.838 1.00 . A A . 128 VAL HB   1 1 
       13 27980 1 1 127 VAL HG11 H -19.368 48.262 -13.171 1.00 . A A . 128 VAL HG11 1 1 
       13 27981 1 1 127 VAL HG12 H -20.341 47.293 -14.280 1.00 . A A . 128 VAL HG12 1 1 
       13 27982 1 1 127 VAL HG13 H -20.644 49.023 -14.121 1.00 . A A . 128 VAL HG13 1 1 
       13 27983 1 1 127 VAL HG21 H -22.022 48.817 -10.693 1.00 . A A . 128 VAL HG21 1 1 
       13 27984 1 1 127 VAL HG22 H -20.642 49.596 -11.467 1.00 . A A . 128 VAL HG22 1 1 
       13 27985 1 1 127 VAL HG23 H -22.254 49.763 -12.164 1.00 . A A . 128 VAL HG23 1 1 
       13 27986 1 1 127 VAL N    N -23.271 48.296 -13.975 1.00 . A A . 128 VAL N    1 1 
       13 27987 1 1 127 VAL O    O -24.636 47.691 -11.713 1.00 . A A . 128 VAL O    1 1 
       13 27988 1 1 128 SER C    C -23.909 46.471  -8.822 1.00 . A A . 129 SER C    1 1 
       13 27989 1 1 128 SER CA   C -24.128 45.554 -10.021 1.00 . A A . 129 SER CA   1 1 
       13 27990 1 1 128 SER CB   C -23.813 44.108  -9.635 1.00 . A A . 129 SER CB   1 1 
       13 27991 1 1 128 SER H    H -22.487 45.465 -11.356 1.00 . A A . 129 SER H    1 1 
       13 27992 1 1 128 SER HA   H -25.162 45.620 -10.326 1.00 . A A . 129 SER HA   1 1 
       13 27993 1 1 128 SER HB2  H -23.118 43.691 -10.348 1.00 . A A . 129 SER HB2  1 1 
       13 27994 1 1 128 SER HB3  H -23.372 44.089  -8.649 1.00 . A A . 129 SER HB3  1 1 
       13 27995 1 1 128 SER HG   H -24.750 42.391  -9.524 1.00 . A A . 129 SER HG   1 1 
       13 27996 1 1 128 SER N    N -23.301 45.968 -11.150 1.00 . A A . 129 SER N    1 1 
       13 27997 1 1 128 SER O    O -22.807 46.975  -8.606 1.00 . A A . 129 SER O    1 1 
       13 27998 1 1 128 SER OG   O -24.988 43.315  -9.626 1.00 . A A . 129 SER OG   1 1 
       13 27999 1 1 129 GLN C    C -23.966 46.938  -5.816 1.00 . A A . 130 GLN C    1 1 
       13 28000 1 1 129 GLN CA   C -24.891 47.540  -6.868 1.00 . A A . 130 GLN CA   1 1 
       13 28001 1 1 129 GLN CB   C -26.285 47.754  -6.277 1.00 . A A . 130 GLN CB   1 1 
       13 28002 1 1 129 GLN CD   C -27.292 50.071  -6.339 1.00 . A A . 130 GLN CD   1 1 
       13 28003 1 1 129 GLN CG   C -26.444 49.085  -5.561 1.00 . A A . 130 GLN CG   1 1 
       13 28004 1 1 129 GLN H    H -25.817 46.253  -8.270 1.00 . A A . 130 GLN H    1 1 
       13 28005 1 1 129 GLN HA   H -24.491 48.494  -7.179 1.00 . A A . 130 GLN HA   1 1 
       13 28006 1 1 129 GLN HB2  H -27.012 47.710  -7.073 1.00 . A A . 130 GLN HB2  1 1 
       13 28007 1 1 129 GLN HB3  H -26.489 46.964  -5.570 1.00 . A A . 130 GLN HB3  1 1 
       13 28008 1 1 129 GLN HE21 H -28.706 49.995  -4.944 1.00 . A A . 130 GLN HE21 1 1 
       13 28009 1 1 129 GLN HE22 H -29.029 51.036  -6.284 1.00 . A A . 130 GLN HE22 1 1 
       13 28010 1 1 129 GLN HG2  H -26.911 48.911  -4.603 1.00 . A A . 130 GLN HG2  1 1 
       13 28011 1 1 129 GLN HG3  H -25.465 49.516  -5.408 1.00 . A A . 130 GLN HG3  1 1 
       13 28012 1 1 129 GLN N    N -24.967 46.683  -8.045 1.00 . A A . 130 GLN N    1 1 
       13 28013 1 1 129 GLN NE2  N -28.461 50.401  -5.802 1.00 . A A . 130 GLN NE2  1 1 
       13 28014 1 1 129 GLN O    O -24.383 46.104  -5.014 1.00 . A A . 130 GLN O    1 1 
       13 28015 1 1 129 GLN OE1  O -26.901 50.531  -7.412 1.00 . A A . 130 GLN OE1  1 1 
       13 28016 1 1 130 ASN C    C -20.606 47.887  -4.662 1.00 . A A . 131 ASN C    1 1 
       13 28017 1 1 130 ASN CA   C -21.723 46.870  -4.872 1.00 . A A . 131 ASN CA   1 1 
       13 28018 1 1 130 ASN CB   C -21.136 45.544  -5.359 1.00 . A A . 131 ASN CB   1 1 
       13 28019 1 1 130 ASN CG   C -19.993 45.062  -4.484 1.00 . A A . 131 ASN CG   1 1 
       13 28020 1 1 130 ASN H    H -22.435 48.034  -6.489 1.00 . A A . 131 ASN H    1 1 
       13 28021 1 1 130 ASN HA   H -22.227 46.706  -3.930 1.00 . A A . 131 ASN HA   1 1 
       13 28022 1 1 130 ASN HB2  H -21.910 44.790  -5.353 1.00 . A A . 131 ASN HB2  1 1 
       13 28023 1 1 130 ASN HB3  H -20.767 45.668  -6.366 1.00 . A A . 131 ASN HB3  1 1 
       13 28024 1 1 130 ASN HD21 H -18.735 45.185  -6.020 1.00 . A A . 131 ASN HD21 1 1 
       13 28025 1 1 130 ASN HD22 H -18.051 44.642  -4.529 1.00 . A A . 131 ASN HD22 1 1 
       13 28026 1 1 130 ASN N    N -22.708 47.367  -5.825 1.00 . A A . 131 ASN N    1 1 
       13 28027 1 1 130 ASN ND2  N -18.806 44.952  -5.070 1.00 . A A . 131 ASN ND2  1 1 
       13 28028 1 1 130 ASN O    O -19.841 48.183  -5.579 1.00 . A A . 131 ASN O    1 1 
       13 28029 1 1 130 ASN OD1  O -20.176 44.792  -3.297 1.00 . A A . 131 ASN OD1  1 1 
       13 28030 1 1 131 TYR C    C -18.191 48.726  -2.722 1.00 . A A . 132 TYR C    1 1 
       13 28031 1 1 131 TYR CA   C -19.498 49.407  -3.119 1.00 . A A . 132 TYR CA   1 1 
       13 28032 1 1 131 TYR CB   C -19.980 50.311  -1.982 1.00 . A A . 132 TYR CB   1 1 
       13 28033 1 1 131 TYR CD1  C -19.321 52.474  -3.106 1.00 . A A . 132 TYR CD1  1 1 
       13 28034 1 1 131 TYR CD2  C -21.495 52.324  -2.143 1.00 . A A . 132 TYR CD2  1 1 
       13 28035 1 1 131 TYR CE1  C -19.583 53.770  -3.507 1.00 . A A . 132 TYR CE1  1 1 
       13 28036 1 1 131 TYR CE2  C -21.767 53.619  -2.540 1.00 . A A . 132 TYR CE2  1 1 
       13 28037 1 1 131 TYR CG   C -20.271 51.729  -2.418 1.00 . A A . 132 TYR CG   1 1 
       13 28038 1 1 131 TYR CZ   C -20.807 54.338  -3.220 1.00 . A A . 132 TYR CZ   1 1 
       13 28039 1 1 131 TYR H    H -21.159 48.146  -2.759 1.00 . A A . 132 TYR H    1 1 
       13 28040 1 1 131 TYR HA   H -19.324 50.011  -3.996 1.00 . A A . 132 TYR HA   1 1 
       13 28041 1 1 131 TYR HB2  H -20.886 49.901  -1.565 1.00 . A A . 132 TYR HB2  1 1 
       13 28042 1 1 131 TYR HB3  H -19.220 50.349  -1.215 1.00 . A A . 132 TYR HB3  1 1 
       13 28043 1 1 131 TYR HD1  H -18.364 52.026  -3.329 1.00 . A A . 132 TYR HD1  1 1 
       13 28044 1 1 131 TYR HD2  H -22.246 51.758  -1.608 1.00 . A A . 132 TYR HD2  1 1 
       13 28045 1 1 131 TYR HE1  H -18.832 54.333  -4.040 1.00 . A A . 132 TYR HE1  1 1 
       13 28046 1 1 131 TYR HE2  H -22.725 54.064  -2.316 1.00 . A A . 132 TYR HE2  1 1 
       13 28047 1 1 131 TYR HH   H -20.829 56.236  -2.916 1.00 . A A . 132 TYR HH   1 1 
       13 28048 1 1 131 TYR N    N -20.520 48.421  -3.448 1.00 . A A . 132 TYR N    1 1 
       13 28049 1 1 131 TYR O    O -17.123 49.197  -3.111 1.00 . A A . 132 TYR O    1 1 
       13 28050 1 1 131 TYR OH   O -21.072 55.628  -3.619 1.00 . A A . 132 TYR OH   1 1 
       13 28051 2 2   1 PC8 C1   C   3.315 14.380 -31.264 1.00 . B A . 300 PC8 C1   1 1 
       13 28052 2 2   1 PC8 C10  C   5.852  6.679 -27.874 1.00 . B A . 300 PC8 C10  1 1 
       13 28053 2 2   1 PC8 C11  C   7.106  5.790 -28.097 1.00 . B A . 300 PC8 C11  1 1 
       13 28054 2 2   1 PC8 C12  C   7.983  5.675 -26.823 1.00 . B A . 300 PC8 C12  1 1 
       13 28055 2 2   1 PC8 C13  C   8.409  4.213 -26.520 1.00 . B A . 300 PC8 C13  1 1 
       13 28056 2 2   1 PC8 C14  C   9.944  4.010 -26.623 1.00 . B A . 300 PC8 C14  1 1 
       13 28057 2 2   1 PC8 C15  C  10.505  3.116 -25.485 1.00 . B A . 300 PC8 C15  1 1 
       13 28058 2 2   1 PC8 C16  C  10.836  3.919 -24.208 1.00 . B A . 300 PC8 C16  1 1 
       13 28059 2 2   1 PC8 C17  C   3.398 12.250 -26.727 1.00 . B A . 300 PC8 C17  1 1 
       13 28060 2 2   1 PC8 C18  C   2.140 11.473 -26.785 1.00 . B A . 300 PC8 C18  1 1 
       13 28061 2 2   1 PC8 C19  C   0.834 12.308 -26.675 1.00 . B A . 300 PC8 C19  1 1 
       13 28062 2 2   1 PC8 C2   C   3.061 14.074 -32.767 1.00 . B A . 300 PC8 C2   1 1 
       13 28063 2 2   1 PC8 C20  C  -0.444 11.427 -26.652 1.00 . B A . 300 PC8 C20  1 1 
       13 28064 2 2   1 PC8 C21  C  -1.456 11.880 -25.565 1.00 . B A . 300 PC8 C21  1 1 
       13 28065 2 2   1 PC8 C22  C  -0.948 11.624 -24.120 1.00 . B A . 300 PC8 C22  1 1 
       13 28066 2 2   1 PC8 C23  C  -2.078 11.749 -23.064 1.00 . B A . 300 PC8 C23  1 1 
       13 28067 2 2   1 PC8 C24  C  -3.230 10.747 -23.292 1.00 . B A . 300 PC8 C24  1 1 
       13 28068 2 2   1 PC8 C3   C   1.198 15.740 -33.102 1.00 . B A . 300 PC8 C3   1 1 
       13 28069 2 2   1 PC8 C4   C   1.730 14.083 -34.816 1.00 . B A . 300 PC8 C4   1 1 
       13 28070 2 2   1 PC8 C5   C   0.647 13.372 -32.727 1.00 . B A . 300 PC8 C5   1 1 
       13 28071 2 2   1 PC8 C6   C   5.963 11.687 -29.346 1.00 . B A . 300 PC8 C6   1 1 
       13 28072 2 2   1 PC8 C7   C   4.664 11.194 -28.640 1.00 . B A . 300 PC8 C7   1 1 
       13 28073 2 2   1 PC8 C8   C   4.538  9.655 -28.556 1.00 . B A . 300 PC8 C8   1 1 
       13 28074 2 2   1 PC8 C9   C   6.129  8.071 -27.464 1.00 . B A . 300 PC8 C9   1 1 
       13 28075 2 2   1 PC8 H1   H   3.105 13.501 -30.651 1.00 . B A . 300 PC8 H1   1 1 
       13 28076 2 2   1 PC8 H10  H   0.746 14.220 -35.278 1.00 . B A . 300 PC8 H10  1 1 
       13 28077 2 2   1 PC8 H11  H  -0.291 13.379 -33.286 1.00 . B A . 300 PC8 H11  1 1 
       13 28078 2 2   1 PC8 H12  H   1.013 12.343 -32.715 1.00 . B A . 300 PC8 H12  1 1 
       13 28079 2 2   1 PC8 H13  H   0.412 13.643 -31.693 1.00 . B A . 300 PC8 H13  1 1 
       13 28080 2 2   1 PC8 H14  H   6.686 11.985 -28.577 1.00 . B A . 300 PC8 H14  1 1 
       13 28081 2 2   1 PC8 H15  H   6.414 10.836 -29.855 1.00 . B A . 300 PC8 H15  1 1 
       13 28082 2 2   1 PC8 H16  H   3.809 11.545 -29.226 1.00 . B A . 300 PC8 H16  1 1 
       13 28083 2 2   1 PC8 H17  H   4.105  9.277 -29.487 1.00 . B A . 300 PC8 H17  1 1 
       13 28084 2 2   1 PC8 H18  H   3.872  9.382 -27.733 1.00 . B A . 300 PC8 H18  1 1 
       13 28085 2 2   1 PC8 H19  H   5.211  6.219 -27.119 1.00 . B A . 300 PC8 H19  1 1 
       13 28086 2 2   1 PC8 H2   H   2.624 15.160 -30.951 1.00 . B A . 300 PC8 H2   1 1 
       13 28087 2 2   1 PC8 H20  H   5.289  6.726 -28.808 1.00 . B A . 300 PC8 H20  1 1 
       13 28088 2 2   1 PC8 H21  H   7.701  6.214 -28.912 1.00 . B A . 300 PC8 H21  1 1 
       13 28089 2 2   1 PC8 H22  H   6.787  4.786 -28.391 1.00 . B A . 300 PC8 H22  1 1 
       13 28090 2 2   1 PC8 H23  H   7.417  6.065 -25.971 1.00 . B A . 300 PC8 H23  1 1 
       13 28091 2 2   1 PC8 H24  H   8.880  6.286 -26.944 1.00 . B A . 300 PC8 H24  1 1 
       13 28092 2 2   1 PC8 H25  H   7.908  3.547 -27.229 1.00 . B A . 300 PC8 H25  1 1 
       13 28093 2 2   1 PC8 H26  H   8.084  3.943 -25.512 1.00 . B A . 300 PC8 H26  1 1 
       13 28094 2 2   1 PC8 H27  H  10.433  4.987 -26.583 1.00 . B A . 300 PC8 H27  1 1 
       13 28095 2 2   1 PC8 H28  H  10.180  3.548 -27.586 1.00 . B A . 300 PC8 H28  1 1 
       13 28096 2 2   1 PC8 H29  H  11.415  2.619 -25.832 1.00 . B A . 300 PC8 H29  1 1 
       13 28097 2 2   1 PC8 H3   H   3.789 14.680 -33.319 1.00 . B A . 300 PC8 H3   1 1 
       13 28098 2 2   1 PC8 H30  H   9.771  2.346 -25.232 1.00 . B A . 300 PC8 H30  1 1 
       13 28099 2 2   1 PC8 H31  H  11.087  4.948 -24.473 1.00 . B A . 300 PC8 H31  1 1 
       13 28100 2 2   1 PC8 H32  H   9.978  3.932 -23.533 1.00 . B A . 300 PC8 H32  1 1 
       13 28101 2 2   1 PC8 H33  H  11.689  3.474 -23.690 1.00 . B A . 300 PC8 H33  1 1 
       13 28102 2 2   1 PC8 H34  H   2.160 10.739 -25.976 1.00 . B A . 300 PC8 H34  1 1 
       13 28103 2 2   1 PC8 H35  H   2.132 10.928 -27.733 1.00 . B A . 300 PC8 H35  1 1 
       13 28104 2 2   1 PC8 H36  H   0.768 12.991 -27.528 1.00 . B A . 300 PC8 H36  1 1 
       13 28105 2 2   1 PC8 H37  H   0.878 12.908 -25.762 1.00 . B A . 300 PC8 H37  1 1 
       13 28106 2 2   1 PC8 H38  H  -0.162 10.387 -26.465 1.00 . B A . 300 PC8 H38  1 1 
       13 28107 2 2   1 PC8 H39  H  -0.925 11.479 -27.632 1.00 . B A . 300 PC8 H39  1 1 
       13 28108 2 2   1 PC8 H4   H   3.341 13.028 -32.932 1.00 . B A . 300 PC8 H4   1 1 
       13 28109 2 2   1 PC8 H40  H  -2.397 11.342 -25.706 1.00 . B A . 300 PC8 H40  1 1 
       13 28110 2 2   1 PC8 H41  H  -1.652 12.949 -25.692 1.00 . B A . 300 PC8 H41  1 1 
       13 28111 2 2   1 PC8 H42  H  -0.158 12.342 -23.885 1.00 . B A . 300 PC8 H42  1 1 
       13 28112 2 2   1 PC8 H43  H  -0.521 10.618 -24.068 1.00 . B A . 300 PC8 H43  1 1 
       13 28113 2 2   1 PC8 H44  H  -2.488 12.762 -23.088 1.00 . B A . 300 PC8 H44  1 1 
       13 28114 2 2   1 PC8 H45  H  -1.661 11.576 -22.066 1.00 . B A . 300 PC8 H45  1 1 
       13 28115 2 2   1 PC8 H46  H  -2.850  9.723 -23.299 1.00 . B A . 300 PC8 H46  1 1 
       13 28116 2 2   1 PC8 H47  H  -3.964 10.839 -22.488 1.00 . B A . 300 PC8 H47  1 1 
       13 28117 2 2   1 PC8 H48  H  -3.728 10.948 -24.241 1.00 . B A . 300 PC8 H48  1 1 
       13 28118 2 2   1 PC8 H5   H   1.119 16.287 -34.047 1.00 . B A . 300 PC8 H5   1 1 
       13 28119 2 2   1 PC8 H6   H   0.210 15.776 -32.640 1.00 . B A . 300 PC8 H6   1 1 
       13 28120 2 2   1 PC8 H7   H   1.888 16.294 -32.458 1.00 . B A . 300 PC8 H7   1 1 
       13 28121 2 2   1 PC8 H8   H   2.422 14.774 -35.303 1.00 . B A . 300 PC8 H8   1 1 
       13 28122 2 2   1 PC8 H9   H   2.062 13.068 -35.053 1.00 . B A . 300 PC8 H9   1 1 
       13 28123 2 2   1 PC8 N1   N   1.664 14.319 -33.324 1.00 . B A . 300 PC8 N1   1 1 
       13 28124 2 2   1 PC8 O1   O   6.832 14.861 -29.730 1.00 . B A . 300 PC8 O1   1 1 
       13 28125 2 2   1 PC8 O2   O   4.753 14.171 -28.531 1.00 . B A . 300 PC8 O2   1 1 
       13 28126 2 2   1 PC8 O3   O   4.616 14.934 -30.989 1.00 . B A . 300 PC8 O3   1 1 
       13 28127 2 2   1 PC8 O4   O   5.738 12.681 -30.377 1.00 . B A . 300 PC8 O4   1 1 
       13 28128 2 2   1 PC8 O5   O   5.822  9.056 -28.357 1.00 . B A . 300 PC8 O5   1 1 
       13 28129 2 2   1 PC8 O6   O   6.646  8.350 -26.355 1.00 . B A . 300 PC8 O6   1 1 
       13 28130 2 2   1 PC8 O7   O   4.514 11.707 -27.304 1.00 . B A . 300 PC8 O7   1 1 
       13 28131 2 2   1 PC8 O8   O   3.444 13.384 -26.189 1.00 . B A . 300 PC8 O8   1 1 
       13 28132 2 2   1 PC8 P1   P   5.537 14.200 -29.906 1.00 . B A . 300 PC8 P1   1 1 
       14 28133 1 1   1 GLY C    C   3.544  0.866  -6.094 1.00 . A A .   2 GLY C    1 1 
       14 28134 1 1   1 GLY CA   C   4.573  1.809  -5.501 1.00 . A A .   2 GLY CA   1 1 
       14 28135 1 1   1 GLY H1   H   4.240  2.610  -3.570 1.00 . A A .   2 GLY H1   1 1 
       14 28136 1 1   1 GLY HA2  H   5.009  2.394  -6.296 1.00 . A A .   2 GLY HA2  1 1 
       14 28137 1 1   1 GLY HA3  H   5.350  1.224  -5.031 1.00 . A A .   2 GLY HA3  1 1 
       14 28138 1 1   1 GLY N    N   4.001  2.706  -4.516 1.00 . A A .   2 GLY N    1 1 
       14 28139 1 1   1 GLY O    O   3.889 -0.200  -6.602 1.00 . A A .   2 GLY O    1 1 
       14 28140 1 1   2 ALA C    C   0.064  1.312  -7.101 1.00 . A A .   3 ALA C    1 1 
       14 28141 1 1   2 ALA CA   C   1.194  0.442  -6.562 1.00 . A A .   3 ALA CA   1 1 
       14 28142 1 1   2 ALA CB   C   0.670 -0.505  -5.492 1.00 . A A .   3 ALA CB   1 1 
       14 28143 1 1   2 ALA H    H   2.064  2.120  -5.611 1.00 . A A .   3 ALA H    1 1 
       14 28144 1 1   2 ALA HA   H   1.593 -0.154  -7.370 1.00 . A A .   3 ALA HA   1 1 
       14 28145 1 1   2 ALA HB1  H  -0.138 -1.095  -5.899 1.00 . A A .   3 ALA HB1  1 1 
       14 28146 1 1   2 ALA HB2  H   1.468 -1.159  -5.170 1.00 . A A .   3 ALA HB2  1 1 
       14 28147 1 1   2 ALA HB3  H   0.310  0.068  -4.651 1.00 . A A .   3 ALA HB3  1 1 
       14 28148 1 1   2 ALA N    N   2.277  1.259  -6.027 1.00 . A A .   3 ALA N    1 1 
       14 28149 1 1   2 ALA O    O   0.088  2.536  -6.959 1.00 . A A .   3 ALA O    1 1 
       14 28150 1 1   3 ARG C    C  -2.956  1.946  -7.174 1.00 . A A .   4 ARG C    1 1 
       14 28151 1 1   3 ARG CA   C  -2.063  1.391  -8.280 1.00 . A A .   4 ARG CA   1 1 
       14 28152 1 1   3 ARG CB   C  -2.876  0.469  -9.191 1.00 . A A .   4 ARG CB   1 1 
       14 28153 1 1   3 ARG CD   C  -1.650 -0.407 -11.203 1.00 . A A .   4 ARG CD   1 1 
       14 28154 1 1   3 ARG CG   C  -2.587  0.665 -10.671 1.00 . A A .   4 ARG CG   1 1 
       14 28155 1 1   3 ARG CZ   C   0.137 -0.608 -12.879 1.00 . A A .   4 ARG CZ   1 1 
       14 28156 1 1   3 ARG H    H  -0.887 -0.302  -7.801 1.00 . A A .   4 ARG H    1 1 
       14 28157 1 1   3 ARG HA   H  -1.681  2.215  -8.867 1.00 . A A .   4 ARG HA   1 1 
       14 28158 1 1   3 ARG HB2  H  -2.651 -0.558  -8.937 1.00 . A A .   4 ARG HB2  1 1 
       14 28159 1 1   3 ARG HB3  H  -3.926  0.651  -9.024 1.00 . A A .   4 ARG HB3  1 1 
       14 28160 1 1   3 ARG HD2  H  -1.138 -0.864 -10.370 1.00 . A A .   4 ARG HD2  1 1 
       14 28161 1 1   3 ARG HD3  H  -2.234 -1.153 -11.720 1.00 . A A .   4 ARG HD3  1 1 
       14 28162 1 1   3 ARG HE   H  -0.584  1.117 -12.183 1.00 . A A .   4 ARG HE   1 1 
       14 28163 1 1   3 ARG HG2  H  -3.517  0.618 -11.219 1.00 . A A .   4 ARG HG2  1 1 
       14 28164 1 1   3 ARG HG3  H  -2.132  1.633 -10.813 1.00 . A A .   4 ARG HG3  1 1 
       14 28165 1 1   3 ARG HH11 H  -0.602 -2.365 -12.210 1.00 . A A .   4 ARG HH11 1 1 
       14 28166 1 1   3 ARG HH12 H   0.659 -2.493 -13.392 1.00 . A A .   4 ARG HH12 1 1 
       14 28167 1 1   3 ARG HH21 H   1.076  0.962 -13.740 1.00 . A A .   4 ARG HH21 1 1 
       14 28168 1 1   3 ARG HH22 H   1.613 -0.599 -14.261 1.00 . A A .   4 ARG HH22 1 1 
       14 28169 1 1   3 ARG N    N  -0.925  0.674  -7.719 1.00 . A A .   4 ARG N    1 1 
       14 28170 1 1   3 ARG NE   N  -0.659  0.142 -12.125 1.00 . A A .   4 ARG NE   1 1 
       14 28171 1 1   3 ARG NH1  N   0.059 -1.930 -12.822 1.00 . A A .   4 ARG NH1  1 1 
       14 28172 1 1   3 ARG NH2  N   1.014 -0.035 -13.693 1.00 . A A .   4 ARG NH2  1 1 
       14 28173 1 1   3 ARG O    O  -2.961  1.438  -6.054 1.00 . A A .   4 ARG O    1 1 
       14 28174 1 1   4 ALA C    C  -5.969  3.900  -7.154 1.00 . A A .   5 ALA C    1 1 
       14 28175 1 1   4 ALA CA   C  -4.606  3.616  -6.533 1.00 . A A .   5 ALA CA   1 1 
       14 28176 1 1   4 ALA CB   C  -3.991  4.899  -5.993 1.00 . A A .   5 ALA CB   1 1 
       14 28177 1 1   4 ALA H    H  -3.661  3.353  -8.408 1.00 . A A .   5 ALA H    1 1 
       14 28178 1 1   4 ALA HA   H  -4.734  2.931  -5.706 1.00 . A A .   5 ALA HA   1 1 
       14 28179 1 1   4 ALA HB1  H  -3.698  4.752  -4.964 1.00 . A A .   5 ALA HB1  1 1 
       14 28180 1 1   4 ALA HB2  H  -3.123  5.156  -6.582 1.00 . A A .   5 ALA HB2  1 1 
       14 28181 1 1   4 ALA HB3  H  -4.716  5.697  -6.051 1.00 . A A .   5 ALA HB3  1 1 
       14 28182 1 1   4 ALA N    N  -3.709  2.993  -7.498 1.00 . A A .   5 ALA N    1 1 
       14 28183 1 1   4 ALA O    O  -6.095  4.008  -8.374 1.00 . A A .   5 ALA O    1 1 
       14 28184 1 1   5 SER C    C  -8.383  5.555  -7.626 1.00 . A A .   6 SER C    1 1 
       14 28185 1 1   5 SER CA   C  -8.342  4.289  -6.776 1.00 . A A .   6 SER CA   1 1 
       14 28186 1 1   5 SER CB   C  -9.296  4.426  -5.587 1.00 . A A .   6 SER CB   1 1 
       14 28187 1 1   5 SER H    H  -6.822  3.924  -5.347 1.00 . A A .   6 SER H    1 1 
       14 28188 1 1   5 SER HA   H  -8.655  3.452  -7.382 1.00 . A A .   6 SER HA   1 1 
       14 28189 1 1   5 SER HB2  H  -8.748  4.275  -4.670 1.00 . A A .   6 SER HB2  1 1 
       14 28190 1 1   5 SER HB3  H  -9.728  5.416  -5.590 1.00 . A A .   6 SER HB3  1 1 
       14 28191 1 1   5 SER HG   H -10.934  3.698  -6.379 1.00 . A A .   6 SER HG   1 1 
       14 28192 1 1   5 SER N    N  -6.987  4.021  -6.308 1.00 . A A .   6 SER N    1 1 
       14 28193 1 1   5 SER O    O  -7.412  6.308  -7.685 1.00 . A A .   6 SER O    1 1 
       14 28194 1 1   5 SER OG   O -10.341  3.471  -5.659 1.00 . A A .   6 SER OG   1 1 
       14 28195 1 1   6 VAL C    C -10.905  7.770  -8.701 1.00 . A A .   7 VAL C    1 1 
       14 28196 1 1   6 VAL CA   C  -9.687  6.959  -9.127 1.00 . A A .   7 VAL CA   1 1 
       14 28197 1 1   6 VAL CB   C  -9.837  6.566 -10.609 1.00 . A A .   7 VAL CB   1 1 
       14 28198 1 1   6 VAL CG1  C  -9.972  7.807 -11.479 1.00 . A A .   7 VAL CG1  1 1 
       14 28199 1 1   6 VAL CG2  C  -8.658  5.717 -11.057 1.00 . A A .   7 VAL CG2  1 1 
       14 28200 1 1   6 VAL H    H -10.256  5.146  -8.193 1.00 . A A .   7 VAL H    1 1 
       14 28201 1 1   6 VAL HA   H  -8.803  7.573  -9.027 1.00 . A A .   7 VAL HA   1 1 
       14 28202 1 1   6 VAL HB   H -10.738  5.980 -10.715 1.00 . A A .   7 VAL HB   1 1 
       14 28203 1 1   6 VAL HG11 H -10.928  7.790 -11.983 1.00 . A A .   7 VAL HG11 1 1 
       14 28204 1 1   6 VAL HG12 H  -9.906  8.690 -10.860 1.00 . A A .   7 VAL HG12 1 1 
       14 28205 1 1   6 VAL HG13 H  -9.180  7.820 -12.212 1.00 . A A .   7 VAL HG13 1 1 
       14 28206 1 1   6 VAL HG21 H  -8.578  4.848 -10.422 1.00 . A A .   7 VAL HG21 1 1 
       14 28207 1 1   6 VAL HG22 H  -8.809  5.404 -12.080 1.00 . A A .   7 VAL HG22 1 1 
       14 28208 1 1   6 VAL HG23 H  -7.749  6.297 -10.989 1.00 . A A .   7 VAL HG23 1 1 
       14 28209 1 1   6 VAL N    N  -9.516  5.783  -8.281 1.00 . A A .   7 VAL N    1 1 
       14 28210 1 1   6 VAL O    O -10.775  8.885  -8.192 1.00 . A A .   7 VAL O    1 1 
       14 28211 1 1   7 LEU C    C -13.893  7.316  -7.246 1.00 . A A .   8 LEU C    1 1 
       14 28212 1 1   7 LEU CA   C -13.333  7.876  -8.548 1.00 . A A .   8 LEU CA   1 1 
       14 28213 1 1   7 LEU CB   C -14.363  7.722  -9.669 1.00 . A A .   8 LEU CB   1 1 
       14 28214 1 1   7 LEU CD1  C -15.062  8.044 -12.053 1.00 . A A .   8 LEU CD1  1 1 
       14 28215 1 1   7 LEU CD2  C -13.668  9.782 -10.917 1.00 . A A .   8 LEU CD2  1 1 
       14 28216 1 1   7 LEU CG   C -13.966  8.294 -11.030 1.00 . A A .   8 LEU CG   1 1 
       14 28217 1 1   7 LEU H    H -12.128  6.315  -9.320 1.00 . A A .   8 LEU H    1 1 
       14 28218 1 1   7 LEU HA   H -13.115  8.925  -8.412 1.00 . A A .   8 LEU HA   1 1 
       14 28219 1 1   7 LEU HB2  H -14.557  6.668  -9.796 1.00 . A A .   8 LEU HB2  1 1 
       14 28220 1 1   7 LEU HB3  H -15.270  8.217  -9.352 1.00 . A A .   8 LEU HB3  1 1 
       14 28221 1 1   7 LEU HD11 H -14.690  7.387 -12.826 1.00 . A A .   8 LEU HD11 1 1 
       14 28222 1 1   7 LEU HD12 H -15.364  8.983 -12.494 1.00 . A A .   8 LEU HD12 1 1 
       14 28223 1 1   7 LEU HD13 H -15.911  7.585 -11.568 1.00 . A A .   8 LEU HD13 1 1 
       14 28224 1 1   7 LEU HD21 H -12.605  9.929 -10.803 1.00 . A A .   8 LEU HD21 1 1 
       14 28225 1 1   7 LEU HD22 H -14.182 10.187 -10.057 1.00 . A A .   8 LEU HD22 1 1 
       14 28226 1 1   7 LEU HD23 H -14.009 10.286 -11.810 1.00 . A A .   8 LEU HD23 1 1 
       14 28227 1 1   7 LEU HG   H -13.069  7.798 -11.374 1.00 . A A .   8 LEU HG   1 1 
       14 28228 1 1   7 LEU N    N -12.089  7.205  -8.911 1.00 . A A .   8 LEU N    1 1 
       14 28229 1 1   7 LEU O    O -14.179  6.122  -7.143 1.00 . A A .   8 LEU O    1 1 
       14 28230 1 1   8 SER C    C -16.045  7.387  -5.063 1.00 . A A .   9 SER C    1 1 
       14 28231 1 1   8 SER CA   C -14.574  7.778  -4.955 1.00 . A A .   9 SER CA   1 1 
       14 28232 1 1   8 SER CB   C -14.408  8.907  -3.936 1.00 . A A .   9 SER CB   1 1 
       14 28233 1 1   8 SER H    H -13.802  9.123  -6.395 1.00 . A A .   9 SER H    1 1 
       14 28234 1 1   8 SER HA   H -14.009  6.919  -4.623 1.00 . A A .   9 SER HA   1 1 
       14 28235 1 1   8 SER HB2  H -14.407  8.492  -2.939 1.00 . A A .   9 SER HB2  1 1 
       14 28236 1 1   8 SER HB3  H -13.471  9.414  -4.115 1.00 . A A .   9 SER HB3  1 1 
       14 28237 1 1   8 SER HG   H -15.104 10.736  -4.026 1.00 . A A .   9 SER HG   1 1 
       14 28238 1 1   8 SER N    N -14.049  8.186  -6.252 1.00 . A A .   9 SER N    1 1 
       14 28239 1 1   8 SER O    O -16.600  7.310  -6.157 1.00 . A A .   9 SER O    1 1 
       14 28240 1 1   8 SER OG   O -15.464  9.846  -4.038 1.00 . A A .   9 SER OG   1 1 
       14 28241 1 1   9 GLY C    C -18.954  7.774  -4.604 1.00 . A A .  10 GLY C    1 1 
       14 28242 1 1   9 GLY CA   C -18.071  6.761  -3.902 1.00 . A A .  10 GLY CA   1 1 
       14 28243 1 1   9 GLY H    H -16.178  7.219  -3.072 1.00 . A A .  10 GLY H    1 1 
       14 28244 1 1   9 GLY HA2  H -18.179  5.805  -4.391 1.00 . A A .  10 GLY HA2  1 1 
       14 28245 1 1   9 GLY HA3  H -18.397  6.668  -2.876 1.00 . A A .  10 GLY HA3  1 1 
       14 28246 1 1   9 GLY N    N -16.671  7.141  -3.915 1.00 . A A .  10 GLY N    1 1 
       14 28247 1 1   9 GLY O    O -19.759  7.416  -5.463 1.00 . A A .  10 GLY O    1 1 
       14 28248 1 1  10 GLY C    C -19.293 10.273  -6.317 1.00 . A A .  11 GLY C    1 1 
       14 28249 1 1  10 GLY CA   C -19.603 10.091  -4.845 1.00 . A A .  11 GLY CA   1 1 
       14 28250 1 1  10 GLY H    H -18.148  9.269  -3.545 1.00 . A A .  11 GLY H    1 1 
       14 28251 1 1  10 GLY HA2  H -20.647  9.842  -4.735 1.00 . A A .  11 GLY HA2  1 1 
       14 28252 1 1  10 GLY HA3  H -19.409 11.021  -4.330 1.00 . A A .  11 GLY HA3  1 1 
       14 28253 1 1  10 GLY N    N -18.805  9.043  -4.236 1.00 . A A .  11 GLY N    1 1 
       14 28254 1 1  10 GLY O    O -20.202 10.405  -7.137 1.00 . A A .  11 GLY O    1 1 
       14 28255 1 1  11 GLU C    C -18.057  9.288  -8.900 1.00 . A A .  12 GLU C    1 1 
       14 28256 1 1  11 GLU CA   C -17.581 10.453  -8.038 1.00 . A A .  12 GLU CA   1 1 
       14 28257 1 1  11 GLU CB   C -16.058 10.571  -8.114 1.00 . A A .  12 GLU CB   1 1 
       14 28258 1 1  11 GLU CD   C -13.995 11.800  -7.333 1.00 . A A .  12 GLU CD   1 1 
       14 28259 1 1  11 GLU CG   C -15.469 11.537  -7.101 1.00 . A A .  12 GLU CG   1 1 
       14 28260 1 1  11 GLU H    H -17.329 10.172  -5.955 1.00 . A A .  12 GLU H    1 1 
       14 28261 1 1  11 GLU HA   H -18.023 11.365  -8.410 1.00 . A A .  12 GLU HA   1 1 
       14 28262 1 1  11 GLU HB2  H -15.624  9.596  -7.946 1.00 . A A .  12 GLU HB2  1 1 
       14 28263 1 1  11 GLU HB3  H -15.785 10.910  -9.104 1.00 . A A .  12 GLU HB3  1 1 
       14 28264 1 1  11 GLU HG2  H -16.002 12.475  -7.166 1.00 . A A .  12 GLU HG2  1 1 
       14 28265 1 1  11 GLU HG3  H -15.595 11.122  -6.111 1.00 . A A .  12 GLU HG3  1 1 
       14 28266 1 1  11 GLU N    N -18.008 10.283  -6.653 1.00 . A A .  12 GLU N    1 1 
       14 28267 1 1  11 GLU O    O -18.349  9.456 -10.085 1.00 . A A .  12 GLU O    1 1 
       14 28268 1 1  11 GLU OE1  O -13.175 10.918  -7.000 1.00 . A A .  12 GLU OE1  1 1 
       14 28269 1 1  11 GLU OE2  O -13.658 12.888  -7.846 1.00 . A A .  12 GLU OE2  1 1 
       14 28270 1 1  12 LEU C    C -20.021  7.048  -9.462 1.00 . A A .  13 LEU C    1 1 
       14 28271 1 1  12 LEU CA   C -18.570  6.911  -9.011 1.00 . A A .  13 LEU CA   1 1 
       14 28272 1 1  12 LEU CB   C -18.415  5.676  -8.121 1.00 . A A .  13 LEU CB   1 1 
       14 28273 1 1  12 LEU CD1  C -17.371  4.251  -9.901 1.00 . A A .  13 LEU CD1  1 1 
       14 28274 1 1  12 LEU CD2  C -18.301  3.188  -7.836 1.00 . A A .  13 LEU CD2  1 1 
       14 28275 1 1  12 LEU CG   C -18.454  4.325  -8.836 1.00 . A A .  13 LEU CG   1 1 
       14 28276 1 1  12 LEU H    H -17.885  8.034  -7.354 1.00 . A A .  13 LEU H    1 1 
       14 28277 1 1  12 LEU HA   H -17.944  6.797  -9.884 1.00 . A A .  13 LEU HA   1 1 
       14 28278 1 1  12 LEU HB2  H -17.467  5.753  -7.613 1.00 . A A .  13 LEU HB2  1 1 
       14 28279 1 1  12 LEU HB3  H -19.214  5.692  -7.395 1.00 . A A .  13 LEU HB3  1 1 
       14 28280 1 1  12 LEU HD11 H -17.654  4.863 -10.745 1.00 . A A .  13 LEU HD11 1 1 
       14 28281 1 1  12 LEU HD12 H -17.250  3.227 -10.222 1.00 . A A .  13 LEU HD12 1 1 
       14 28282 1 1  12 LEU HD13 H -16.439  4.612  -9.490 1.00 . A A .  13 LEU HD13 1 1 
       14 28283 1 1  12 LEU HD21 H -19.024  3.305  -7.043 1.00 . A A .  13 LEU HD21 1 1 
       14 28284 1 1  12 LEU HD22 H -17.303  3.209  -7.420 1.00 . A A .  13 LEU HD22 1 1 
       14 28285 1 1  12 LEU HD23 H -18.462  2.245  -8.336 1.00 . A A .  13 LEU HD23 1 1 
       14 28286 1 1  12 LEU HG   H -19.412  4.212  -9.327 1.00 . A A .  13 LEU HG   1 1 
       14 28287 1 1  12 LEU N    N -18.131  8.106  -8.299 1.00 . A A .  13 LEU N    1 1 
       14 28288 1 1  12 LEU O    O -20.347  6.804 -10.624 1.00 . A A .  13 LEU O    1 1 
       14 28289 1 1  13 ASP C    C -22.494  8.514 -10.055 1.00 . A A .  14 ASP C    1 1 
       14 28290 1 1  13 ASP CA   C -22.304  7.615  -8.837 1.00 . A A .  14 ASP CA   1 1 
       14 28291 1 1  13 ASP CB   C -23.036  8.208  -7.632 1.00 . A A .  14 ASP CB   1 1 
       14 28292 1 1  13 ASP CG   C -23.607  7.140  -6.719 1.00 . A A .  14 ASP CG   1 1 
       14 28293 1 1  13 ASP H    H -20.567  7.621  -7.626 1.00 . A A .  14 ASP H    1 1 
       14 28294 1 1  13 ASP HA   H -22.718  6.643  -9.055 1.00 . A A .  14 ASP HA   1 1 
       14 28295 1 1  13 ASP HB2  H -22.345  8.812  -7.061 1.00 . A A .  14 ASP HB2  1 1 
       14 28296 1 1  13 ASP HB3  H -23.847  8.829  -7.981 1.00 . A A .  14 ASP HB3  1 1 
       14 28297 1 1  13 ASP N    N -20.888  7.442  -8.536 1.00 . A A .  14 ASP N    1 1 
       14 28298 1 1  13 ASP O    O -23.202  8.158 -10.998 1.00 . A A .  14 ASP O    1 1 
       14 28299 1 1  13 ASP OD1  O -22.920  6.122  -6.497 1.00 . A A .  14 ASP OD1  1 1 
       14 28300 1 1  13 ASP OD2  O -24.740  7.324  -6.227 1.00 . A A .  14 ASP OD2  1 1 
       14 28301 1 1  14 LYS C    C -21.315 10.066 -12.395 1.00 . A A .  15 LYS C    1 1 
       14 28302 1 1  14 LYS CA   C -21.956 10.630 -11.131 1.00 . A A .  15 LYS CA   1 1 
       14 28303 1 1  14 LYS CB   C -21.283 11.952 -10.752 1.00 . A A .  15 LYS CB   1 1 
       14 28304 1 1  14 LYS CD   C -22.656 13.098  -8.989 1.00 . A A .  15 LYS CD   1 1 
       14 28305 1 1  14 LYS CE   C -23.917 13.918  -8.762 1.00 . A A .  15 LYS CE   1 1 
       14 28306 1 1  14 LYS CG   C -22.265 13.072 -10.456 1.00 . A A .  15 LYS CG   1 1 
       14 28307 1 1  14 LYS H    H -21.307  9.906  -9.250 1.00 . A A .  15 LYS H    1 1 
       14 28308 1 1  14 LYS HA   H -23.002 10.810 -11.321 1.00 . A A .  15 LYS HA   1 1 
       14 28309 1 1  14 LYS HB2  H -20.675 11.794  -9.874 1.00 . A A .  15 LYS HB2  1 1 
       14 28310 1 1  14 LYS HB3  H -20.647 12.265 -11.567 1.00 . A A .  15 LYS HB3  1 1 
       14 28311 1 1  14 LYS HD2  H -22.831 12.088  -8.653 1.00 . A A .  15 LYS HD2  1 1 
       14 28312 1 1  14 LYS HD3  H -21.847 13.534  -8.418 1.00 . A A .  15 LYS HD3  1 1 
       14 28313 1 1  14 LYS HE2  H -23.733 14.933  -9.078 1.00 . A A .  15 LYS HE2  1 1 
       14 28314 1 1  14 LYS HE3  H -24.716 13.495  -9.355 1.00 . A A .  15 LYS HE3  1 1 
       14 28315 1 1  14 LYS HG2  H -21.810 14.016 -10.714 1.00 . A A .  15 LYS HG2  1 1 
       14 28316 1 1  14 LYS HG3  H -23.155 12.924 -11.053 1.00 . A A .  15 LYS HG3  1 1 
       14 28317 1 1  14 LYS HZ1  H -23.813 14.665  -6.814 1.00 . A A .  15 LYS HZ1  1 1 
       14 28318 1 1  14 LYS HZ2  H -24.113 13.002  -6.895 1.00 . A A .  15 LYS HZ2  1 1 
       14 28319 1 1  14 LYS HZ3  H -25.347 14.101  -7.251 1.00 . A A .  15 LYS HZ3  1 1 
       14 28320 1 1  14 LYS N    N -21.858  9.679 -10.029 1.00 . A A .  15 LYS N    1 1 
       14 28321 1 1  14 LYS NZ   N -24.326 13.922  -7.330 1.00 . A A .  15 LYS NZ   1 1 
       14 28322 1 1  14 LYS O    O -21.842 10.230 -13.495 1.00 . A A .  15 LYS O    1 1 
       14 28323 1 1  15 TRP C    C -20.379  7.875 -14.147 1.00 . A A .  16 TRP C    1 1 
       14 28324 1 1  15 TRP CA   C -19.468  8.809 -13.359 1.00 . A A .  16 TRP CA   1 1 
       14 28325 1 1  15 TRP CB   C -18.235  8.047 -12.870 1.00 . A A .  16 TRP CB   1 1 
       14 28326 1 1  15 TRP CD1  C -17.633  5.970 -14.245 1.00 . A A .  16 TRP CD1  1 1 
       14 28327 1 1  15 TRP CD2  C -16.602  7.845 -14.908 1.00 . A A .  16 TRP CD2  1 1 
       14 28328 1 1  15 TRP CE2  C -16.187  6.786 -15.740 1.00 . A A .  16 TRP CE2  1 1 
       14 28329 1 1  15 TRP CE3  C -16.086  9.123 -15.138 1.00 . A A .  16 TRP CE3  1 1 
       14 28330 1 1  15 TRP CG   C -17.527  7.302 -13.959 1.00 . A A .  16 TRP CG   1 1 
       14 28331 1 1  15 TRP CH2  C -14.792  8.229 -16.983 1.00 . A A .  16 TRP CH2  1 1 
       14 28332 1 1  15 TRP CZ2  C -15.281  6.967 -16.780 1.00 . A A .  16 TRP CZ2  1 1 
       14 28333 1 1  15 TRP CZ3  C -15.186  9.302 -16.172 1.00 . A A .  16 TRP CZ3  1 1 
       14 28334 1 1  15 TRP H    H -19.807  9.301 -11.327 1.00 . A A .  16 TRP H    1 1 
       14 28335 1 1  15 TRP HA   H -19.149  9.613 -14.006 1.00 . A A .  16 TRP HA   1 1 
       14 28336 1 1  15 TRP HB2  H -17.537  8.746 -12.435 1.00 . A A .  16 TRP HB2  1 1 
       14 28337 1 1  15 TRP HB3  H -18.538  7.332 -12.118 1.00 . A A .  16 TRP HB3  1 1 
       14 28338 1 1  15 TRP HD1  H -18.257  5.280 -13.700 1.00 . A A .  16 TRP HD1  1 1 
       14 28339 1 1  15 TRP HE1  H -16.733  4.761 -15.708 1.00 . A A .  16 TRP HE1  1 1 
       14 28340 1 1  15 TRP HE3  H -16.378  9.962 -14.524 1.00 . A A .  16 TRP HE3  1 1 
       14 28341 1 1  15 TRP HH2  H -14.086  8.415 -17.778 1.00 . A A .  16 TRP HH2  1 1 
       14 28342 1 1  15 TRP HZ2  H -14.967  6.152 -17.414 1.00 . A A .  16 TRP HZ2  1 1 
       14 28343 1 1  15 TRP HZ3  H -14.776 10.283 -16.364 1.00 . A A .  16 TRP HZ3  1 1 
       14 28344 1 1  15 TRP N    N -20.179  9.399 -12.229 1.00 . A A .  16 TRP N    1 1 
       14 28345 1 1  15 TRP NE1  N -16.829  5.653 -15.313 1.00 . A A .  16 TRP NE1  1 1 
       14 28346 1 1  15 TRP O    O -20.540  8.027 -15.357 1.00 . A A .  16 TRP O    1 1 
       14 28347 1 1  16 GLU C    C -23.037  6.661 -14.763 1.00 . A A .  17 GLU C    1 1 
       14 28348 1 1  16 GLU CA   C -21.866  5.949 -14.090 1.00 . A A .  17 GLU CA   1 1 
       14 28349 1 1  16 GLU CB   C -22.388  4.943 -13.062 1.00 . A A .  17 GLU CB   1 1 
       14 28350 1 1  16 GLU CD   C -21.962  2.679 -12.027 1.00 . A A .  17 GLU CD   1 1 
       14 28351 1 1  16 GLU CG   C -21.345  3.933 -12.615 1.00 . A A .  17 GLU CG   1 1 
       14 28352 1 1  16 GLU H    H -20.803  6.838 -12.490 1.00 . A A .  17 GLU H    1 1 
       14 28353 1 1  16 GLU HA   H -21.302  5.420 -14.844 1.00 . A A .  17 GLU HA   1 1 
       14 28354 1 1  16 GLU HB2  H -22.735  5.482 -12.193 1.00 . A A .  17 GLU HB2  1 1 
       14 28355 1 1  16 GLU HB3  H -23.218  4.405 -13.494 1.00 . A A .  17 GLU HB3  1 1 
       14 28356 1 1  16 GLU HG2  H -20.744  3.655 -13.467 1.00 . A A .  17 GLU HG2  1 1 
       14 28357 1 1  16 GLU HG3  H -20.716  4.392 -11.865 1.00 . A A .  17 GLU HG3  1 1 
       14 28358 1 1  16 GLU N    N -20.971  6.908 -13.452 1.00 . A A .  17 GLU N    1 1 
       14 28359 1 1  16 GLU O    O -23.620  6.153 -15.721 1.00 . A A .  17 GLU O    1 1 
       14 28360 1 1  16 GLU OE1  O -22.497  1.861 -12.804 1.00 . A A .  17 GLU OE1  1 1 
       14 28361 1 1  16 GLU OE2  O -21.909  2.517 -10.790 1.00 . A A .  17 GLU OE2  1 1 
       14 28362 1 1  17 LYS C    C -24.074  9.277 -16.119 1.00 . A A .  18 LYS C    1 1 
       14 28363 1 1  17 LYS CA   C -24.476  8.623 -14.801 1.00 . A A .  18 LYS CA   1 1 
       14 28364 1 1  17 LYS CB   C -24.916  9.695 -13.802 1.00 . A A .  18 LYS CB   1 1 
       14 28365 1 1  17 LYS CD   C -26.609  8.822 -12.164 1.00 . A A .  18 LYS CD   1 1 
       14 28366 1 1  17 LYS CE   C -27.342  7.519 -12.443 1.00 . A A .  18 LYS CE   1 1 
       14 28367 1 1  17 LYS CG   C -26.388  9.620 -13.437 1.00 . A A .  18 LYS CG   1 1 
       14 28368 1 1  17 LYS H    H -22.873  8.193 -13.487 1.00 . A A .  18 LYS H    1 1 
       14 28369 1 1  17 LYS HA   H -25.303  7.953 -14.984 1.00 . A A .  18 LYS HA   1 1 
       14 28370 1 1  17 LYS HB2  H -24.337  9.585 -12.896 1.00 . A A .  18 LYS HB2  1 1 
       14 28371 1 1  17 LYS HB3  H -24.720 10.669 -14.227 1.00 . A A .  18 LYS HB3  1 1 
       14 28372 1 1  17 LYS HD2  H -25.650  8.595 -11.721 1.00 . A A .  18 LYS HD2  1 1 
       14 28373 1 1  17 LYS HD3  H -27.194  9.414 -11.475 1.00 . A A .  18 LYS HD3  1 1 
       14 28374 1 1  17 LYS HE2  H -26.964  7.098 -13.361 1.00 . A A .  18 LYS HE2  1 1 
       14 28375 1 1  17 LYS HE3  H -27.154  6.834 -11.628 1.00 . A A .  18 LYS HE3  1 1 
       14 28376 1 1  17 LYS HG2  H -26.765 10.622 -13.291 1.00 . A A .  18 LYS HG2  1 1 
       14 28377 1 1  17 LYS HG3  H -26.926  9.146 -14.247 1.00 . A A .  18 LYS HG3  1 1 
       14 28378 1 1  17 LYS HZ1  H -29.262  7.680 -11.636 1.00 . A A .  18 LYS HZ1  1 1 
       14 28379 1 1  17 LYS HZ2  H -29.223  6.991 -13.181 1.00 . A A .  18 LYS HZ2  1 1 
       14 28380 1 1  17 LYS HZ3  H -29.004  8.658 -12.993 1.00 . A A .  18 LYS HZ3  1 1 
       14 28381 1 1  17 LYS N    N -23.377  7.840 -14.253 1.00 . A A .  18 LYS N    1 1 
       14 28382 1 1  17 LYS NZ   N -28.811  7.726 -12.572 1.00 . A A .  18 LYS NZ   1 1 
       14 28383 1 1  17 LYS O    O -24.780  9.160 -17.122 1.00 . A A .  18 LYS O    1 1 
       14 28384 1 1  18 ILE C    C -22.393  9.677 -18.493 1.00 . A A .  19 ILE C    1 1 
       14 28385 1 1  18 ILE CA   C -22.439 10.634 -17.307 1.00 . A A .  19 ILE CA   1 1 
       14 28386 1 1  18 ILE CB   C -21.034 11.221 -17.079 1.00 . A A .  19 ILE CB   1 1 
       14 28387 1 1  18 ILE CD1  C -19.904 12.030 -14.947 1.00 . A A .  19 ILE CD1  1 1 
       14 28388 1 1  18 ILE CG1  C -21.054 12.212 -15.915 1.00 . A A .  19 ILE CG1  1 1 
       14 28389 1 1  18 ILE CG2  C -20.531 11.895 -18.347 1.00 . A A .  19 ILE CG2  1 1 
       14 28390 1 1  18 ILE H    H -22.418 10.021 -15.281 1.00 . A A .  19 ILE H    1 1 
       14 28391 1 1  18 ILE HA   H -23.114 11.445 -17.538 1.00 . A A .  19 ILE HA   1 1 
       14 28392 1 1  18 ILE HB   H -20.364 10.410 -16.842 1.00 . A A .  19 ILE HB   1 1 
       14 28393 1 1  18 ILE HD11 H -20.293 11.870 -13.952 1.00 . A A .  19 ILE HD11 1 1 
       14 28394 1 1  18 ILE HD12 H -19.315 11.175 -15.244 1.00 . A A .  19 ILE HD12 1 1 
       14 28395 1 1  18 ILE HD13 H -19.285 12.914 -14.952 1.00 . A A .  19 ILE HD13 1 1 
       14 28396 1 1  18 ILE HG12 H -21.002 13.216 -16.303 1.00 . A A .  19 ILE HG12 1 1 
       14 28397 1 1  18 ILE HG13 H -21.975 12.090 -15.363 1.00 . A A .  19 ILE HG13 1 1 
       14 28398 1 1  18 ILE HG21 H -21.368 12.115 -18.995 1.00 . A A .  19 ILE HG21 1 1 
       14 28399 1 1  18 ILE HG22 H -20.026 12.814 -18.090 1.00 . A A .  19 ILE HG22 1 1 
       14 28400 1 1  18 ILE HG23 H -19.845 11.237 -18.858 1.00 . A A .  19 ILE HG23 1 1 
       14 28401 1 1  18 ILE N    N -22.936  9.964 -16.111 1.00 . A A .  19 ILE N    1 1 
       14 28402 1 1  18 ILE O    O -22.055  8.503 -18.344 1.00 . A A .  19 ILE O    1 1 
       14 28403 1 1  19 ARG C    C -21.546  9.742 -21.777 1.00 . A A .  20 ARG C    1 1 
       14 28404 1 1  19 ARG CA   C -22.731  9.380 -20.885 1.00 . A A .  20 ARG CA   1 1 
       14 28405 1 1  19 ARG CB   C -24.039  9.572 -21.655 1.00 . A A .  20 ARG CB   1 1 
       14 28406 1 1  19 ARG CD   C -26.536  9.753 -21.439 1.00 . A A .  20 ARG CD   1 1 
       14 28407 1 1  19 ARG CG   C -25.269  9.117 -20.887 1.00 . A A .  20 ARG CG   1 1 
       14 28408 1 1  19 ARG CZ   C -28.737 10.489 -20.626 1.00 . A A .  20 ARG CZ   1 1 
       14 28409 1 1  19 ARG H    H -22.995 11.132 -19.727 1.00 . A A .  20 ARG H    1 1 
       14 28410 1 1  19 ARG HA   H -22.644  8.343 -20.593 1.00 . A A .  20 ARG HA   1 1 
       14 28411 1 1  19 ARG HB2  H -24.155 10.620 -21.889 1.00 . A A .  20 ARG HB2  1 1 
       14 28412 1 1  19 ARG HB3  H -23.987  9.009 -22.574 1.00 . A A .  20 ARG HB3  1 1 
       14 28413 1 1  19 ARG HD2  H -26.292 10.730 -21.828 1.00 . A A .  20 ARG HD2  1 1 
       14 28414 1 1  19 ARG HD3  H -26.917  9.133 -22.235 1.00 . A A .  20 ARG HD3  1 1 
       14 28415 1 1  19 ARG HE   H -27.377  9.532 -19.525 1.00 . A A .  20 ARG HE   1 1 
       14 28416 1 1  19 ARG HG2  H -25.355  8.043 -20.967 1.00 . A A .  20 ARG HG2  1 1 
       14 28417 1 1  19 ARG HG3  H -25.158  9.396 -19.850 1.00 . A A .  20 ARG HG3  1 1 
       14 28418 1 1  19 ARG HH11 H -28.356 10.923 -22.561 1.00 . A A .  20 ARG HH11 1 1 
       14 28419 1 1  19 ARG HH12 H -29.904 11.437 -21.977 1.00 . A A .  20 ARG HH12 1 1 
       14 28420 1 1  19 ARG HH21 H -29.412 10.202 -18.742 1.00 . A A .  20 ARG HH21 1 1 
       14 28421 1 1  19 ARG HH22 H -30.503 11.027 -19.803 1.00 . A A .  20 ARG HH22 1 1 
       14 28422 1 1  19 ARG N    N -22.734 10.188 -19.672 1.00 . A A .  20 ARG N    1 1 
       14 28423 1 1  19 ARG NE   N -27.567  9.896 -20.414 1.00 . A A .  20 ARG NE   1 1 
       14 28424 1 1  19 ARG NH1  N -29.022 10.992 -21.818 1.00 . A A .  20 ARG NH1  1 1 
       14 28425 1 1  19 ARG NH2  N -29.624 10.580 -19.643 1.00 . A A .  20 ARG NH2  1 1 
       14 28426 1 1  19 ARG O    O -21.005 10.845 -21.690 1.00 . A A .  20 ARG O    1 1 
       14 28427 1 1  20 LEU C    C -20.397 10.022 -24.630 1.00 . A A .  21 LEU C    1 1 
       14 28428 1 1  20 LEU CA   C -20.027  9.024 -23.537 1.00 . A A .  21 LEU CA   1 1 
       14 28429 1 1  20 LEU CB   C -19.589  7.701 -24.168 1.00 . A A .  21 LEU CB   1 1 
       14 28430 1 1  20 LEU CD1  C -19.846  5.236 -23.794 1.00 . A A .  21 LEU CD1  1 1 
       14 28431 1 1  20 LEU CD2  C -17.872  6.442 -22.845 1.00 . A A .  21 LEU CD2  1 1 
       14 28432 1 1  20 LEU CG   C -19.348  6.543 -23.198 1.00 . A A .  21 LEU CG   1 1 
       14 28433 1 1  20 LEU H    H -21.618  7.946 -22.653 1.00 . A A .  21 LEU H    1 1 
       14 28434 1 1  20 LEU HA   H -19.207  9.428 -22.961 1.00 . A A .  21 LEU HA   1 1 
       14 28435 1 1  20 LEU HB2  H -20.356  7.396 -24.862 1.00 . A A .  21 LEU HB2  1 1 
       14 28436 1 1  20 LEU HB3  H -18.669  7.879 -24.705 1.00 . A A .  21 LEU HB3  1 1 
       14 28437 1 1  20 LEU HD11 H -20.185  4.585 -23.002 1.00 . A A .  21 LEU HD11 1 1 
       14 28438 1 1  20 LEU HD12 H -19.043  4.757 -24.334 1.00 . A A .  21 LEU HD12 1 1 
       14 28439 1 1  20 LEU HD13 H -20.665  5.437 -24.470 1.00 . A A .  21 LEU HD13 1 1 
       14 28440 1 1  20 LEU HD21 H -17.409  5.674 -23.447 1.00 . A A .  21 LEU HD21 1 1 
       14 28441 1 1  20 LEU HD22 H -17.769  6.190 -21.799 1.00 . A A .  21 LEU HD22 1 1 
       14 28442 1 1  20 LEU HD23 H -17.390  7.390 -23.035 1.00 . A A .  21 LEU HD23 1 1 
       14 28443 1 1  20 LEU HG   H -19.900  6.725 -22.286 1.00 . A A .  21 LEU HG   1 1 
       14 28444 1 1  20 LEU N    N -21.148  8.805 -22.630 1.00 . A A .  21 LEU N    1 1 
       14 28445 1 1  20 LEU O    O -19.553 10.787 -25.098 1.00 . A A .  21 LEU O    1 1 
       14 28446 1 1  21 ARG C    C -23.493 11.519 -25.677 1.00 . A A .  22 ARG C    1 1 
       14 28447 1 1  21 ARG CA   C -22.147 10.917 -26.066 1.00 . A A .  22 ARG CA   1 1 
       14 28448 1 1  21 ARG CB   C -22.271 10.179 -27.400 1.00 . A A .  22 ARG CB   1 1 
       14 28449 1 1  21 ARG CD   C -21.131  9.460 -29.520 1.00 . A A .  22 ARG CD   1 1 
       14 28450 1 1  21 ARG CG   C -21.101 10.417 -28.340 1.00 . A A .  22 ARG CG   1 1 
       14 28451 1 1  21 ARG CZ   C -20.798  9.517 -31.956 1.00 . A A .  22 ARG CZ   1 1 
       14 28452 1 1  21 ARG H    H -22.290  9.378 -24.618 1.00 . A A .  22 ARG H    1 1 
       14 28453 1 1  21 ARG HA   H -21.427 11.714 -26.171 1.00 . A A .  22 ARG HA   1 1 
       14 28454 1 1  21 ARG HB2  H -22.338  9.118 -27.207 1.00 . A A .  22 ARG HB2  1 1 
       14 28455 1 1  21 ARG HB3  H -23.175 10.504 -27.894 1.00 . A A .  22 ARG HB3  1 1 
       14 28456 1 1  21 ARG HD2  H -20.392  8.689 -29.361 1.00 . A A .  22 ARG HD2  1 1 
       14 28457 1 1  21 ARG HD3  H -22.111  9.011 -29.578 1.00 . A A .  22 ARG HD3  1 1 
       14 28458 1 1  21 ARG HE   H -20.676 11.101 -30.751 1.00 . A A .  22 ARG HE   1 1 
       14 28459 1 1  21 ARG HG2  H -21.150 11.430 -28.711 1.00 . A A .  22 ARG HG2  1 1 
       14 28460 1 1  21 ARG HG3  H -20.180 10.274 -27.795 1.00 . A A .  22 ARG HG3  1 1 
       14 28461 1 1  21 ARG HH11 H -21.222  7.693 -31.199 1.00 . A A .  22 ARG HH11 1 1 
       14 28462 1 1  21 ARG HH12 H -20.986  7.746 -32.914 1.00 . A A .  22 ARG HH12 1 1 
       14 28463 1 1  21 ARG HH21 H -20.362 11.186 -33.009 1.00 . A A .  22 ARG HH21 1 1 
       14 28464 1 1  21 ARG HH22 H -20.496  9.734 -33.942 1.00 . A A .  22 ARG HH22 1 1 
       14 28465 1 1  21 ARG N    N -21.665 10.011 -25.029 1.00 . A A .  22 ARG N    1 1 
       14 28466 1 1  21 ARG NE   N -20.843 10.138 -30.782 1.00 . A A .  22 ARG NE   1 1 
       14 28467 1 1  21 ARG NH1  N -21.020  8.211 -32.029 1.00 . A A .  22 ARG NH1  1 1 
       14 28468 1 1  21 ARG NH2  N -20.530 10.202 -33.060 1.00 . A A .  22 ARG NH2  1 1 
       14 28469 1 1  21 ARG O    O -24.222 10.985 -24.841 1.00 . A A .  22 ARG O    1 1 
       14 28470 1 1  22 PRO C    C -26.303 12.594 -26.563 1.00 . A A .  23 PRO C    1 1 
       14 28471 1 1  22 PRO CA   C -25.094 13.358 -26.033 1.00 . A A .  23 PRO CA   1 1 
       14 28472 1 1  22 PRO CB   C -24.928 14.683 -26.782 1.00 . A A .  23 PRO CB   1 1 
       14 28473 1 1  22 PRO CD   C -23.014 13.351 -27.306 1.00 . A A .  23 PRO CD   1 1 
       14 28474 1 1  22 PRO CG   C -23.950 14.385 -27.866 1.00 . A A .  23 PRO CG   1 1 
       14 28475 1 1  22 PRO HA   H -25.226 13.553 -24.979 1.00 . A A .  23 PRO HA   1 1 
       14 28476 1 1  22 PRO HB2  H -25.882 14.994 -27.184 1.00 . A A .  23 PRO HB2  1 1 
       14 28477 1 1  22 PRO HB3  H -24.552 15.437 -26.108 1.00 . A A .  23 PRO HB3  1 1 
       14 28478 1 1  22 PRO HD2  H -22.697 12.669 -28.081 1.00 . A A .  23 PRO HD2  1 1 
       14 28479 1 1  22 PRO HD3  H -22.158 13.826 -26.846 1.00 . A A .  23 PRO HD3  1 1 
       14 28480 1 1  22 PRO HG2  H -24.467 13.996 -28.730 1.00 . A A .  23 PRO HG2  1 1 
       14 28481 1 1  22 PRO HG3  H -23.406 15.282 -28.125 1.00 . A A .  23 PRO HG3  1 1 
       14 28482 1 1  22 PRO N    N -23.834 12.658 -26.298 1.00 . A A .  23 PRO N    1 1 
       14 28483 1 1  22 PRO O    O -27.346 12.534 -25.912 1.00 . A A .  23 PRO O    1 1 
       14 28484 1 1  23 GLY C    C -26.954  9.773 -28.412 1.00 . A A .  24 GLY C    1 1 
       14 28485 1 1  23 GLY CA   C -27.245 11.259 -28.346 1.00 . A A .  24 GLY CA   1 1 
       14 28486 1 1  23 GLY H    H -25.303 12.094 -28.223 1.00 . A A .  24 GLY H    1 1 
       14 28487 1 1  23 GLY HA2  H -28.138 11.416 -27.760 1.00 . A A .  24 GLY HA2  1 1 
       14 28488 1 1  23 GLY HA3  H -27.414 11.626 -29.348 1.00 . A A .  24 GLY HA3  1 1 
       14 28489 1 1  23 GLY N    N -26.156 12.012 -27.749 1.00 . A A .  24 GLY N    1 1 
       14 28490 1 1  23 GLY O    O -27.194  9.132 -29.434 1.00 . A A .  24 GLY O    1 1 
       14 28491 1 1  24 GLY C    C -27.131  7.010 -26.485 1.00 . A A .  25 GLY C    1 1 
       14 28492 1 1  24 GLY CA   C -26.116  7.809 -27.278 1.00 . A A .  25 GLY CA   1 1 
       14 28493 1 1  24 GLY H    H -26.263  9.785 -26.533 1.00 . A A .  25 GLY H    1 1 
       14 28494 1 1  24 GLY HA2  H -26.084  7.429 -28.289 1.00 . A A .  25 GLY HA2  1 1 
       14 28495 1 1  24 GLY HA3  H -25.143  7.683 -26.827 1.00 . A A .  25 GLY HA3  1 1 
       14 28496 1 1  24 GLY N    N -26.433  9.224 -27.318 1.00 . A A .  25 GLY N    1 1 
       14 28497 1 1  24 GLY O    O -28.141  7.549 -26.032 1.00 . A A .  25 GLY O    1 1 
       14 28498 1 1  25 LYS C    C -27.002  4.068 -24.503 1.00 . A A .  26 LYS C    1 1 
       14 28499 1 1  25 LYS CA   C -27.762  4.842 -25.575 1.00 . A A .  26 LYS CA   1 1 
       14 28500 1 1  25 LYS CB   C -28.459  3.866 -26.526 1.00 . A A .  26 LYS CB   1 1 
       14 28501 1 1  25 LYS CD   C -30.025  1.951 -26.093 1.00 . A A .  26 LYS CD   1 1 
       14 28502 1 1  25 LYS CE   C -30.351  1.449 -27.491 1.00 . A A .  26 LYS CE   1 1 
       14 28503 1 1  25 LYS CG   C -29.848  3.460 -26.070 1.00 . A A .  26 LYS CG   1 1 
       14 28504 1 1  25 LYS H    H -26.043  5.347 -26.703 1.00 . A A .  26 LYS H    1 1 
       14 28505 1 1  25 LYS HA   H -28.507  5.459 -25.096 1.00 . A A .  26 LYS HA   1 1 
       14 28506 1 1  25 LYS HB2  H -28.541  4.328 -27.499 1.00 . A A .  26 LYS HB2  1 1 
       14 28507 1 1  25 LYS HB3  H -27.855  2.973 -26.611 1.00 . A A .  26 LYS HB3  1 1 
       14 28508 1 1  25 LYS HD2  H -29.109  1.485 -25.761 1.00 . A A .  26 LYS HD2  1 1 
       14 28509 1 1  25 LYS HD3  H -30.832  1.681 -25.425 1.00 . A A .  26 LYS HD3  1 1 
       14 28510 1 1  25 LYS HE2  H -31.374  1.107 -27.507 1.00 . A A .  26 LYS HE2  1 1 
       14 28511 1 1  25 LYS HE3  H -30.235  2.266 -28.188 1.00 . A A .  26 LYS HE3  1 1 
       14 28512 1 1  25 LYS HG2  H -30.006  3.814 -25.061 1.00 . A A .  26 LYS HG2  1 1 
       14 28513 1 1  25 LYS HG3  H -30.580  3.909 -26.728 1.00 . A A .  26 LYS HG3  1 1 
       14 28514 1 1  25 LYS HZ1  H -29.162 -0.214 -27.068 1.00 . A A .  26 LYS HZ1  1 1 
       14 28515 1 1  25 LYS HZ2  H -28.613  0.705 -28.377 1.00 . A A .  26 LYS HZ2  1 1 
       14 28516 1 1  25 LYS HZ3  H -29.959 -0.304 -28.556 1.00 . A A .  26 LYS HZ3  1 1 
       14 28517 1 1  25 LYS N    N -26.865  5.719 -26.318 1.00 . A A .  26 LYS N    1 1 
       14 28518 1 1  25 LYS NZ   N -29.459  0.331 -27.902 1.00 . A A .  26 LYS NZ   1 1 
       14 28519 1 1  25 LYS O    O -27.409  2.976 -24.104 1.00 . A A .  26 LYS O    1 1 
       14 28520 1 1  26 LYS C    C -24.417  5.052 -22.120 1.00 . A A .  27 LYS C    1 1 
       14 28521 1 1  26 LYS CA   C -25.080  4.007 -23.010 1.00 . A A .  27 LYS CA   1 1 
       14 28522 1 1  26 LYS CB   C -24.013  3.117 -23.653 1.00 . A A .  27 LYS CB   1 1 
       14 28523 1 1  26 LYS CD   C -22.966  0.840 -23.831 1.00 . A A .  27 LYS CD   1 1 
       14 28524 1 1  26 LYS CE   C -23.016 -0.605 -23.360 1.00 . A A .  27 LYS CE   1 1 
       14 28525 1 1  26 LYS CG   C -24.034  1.683 -23.153 1.00 . A A .  27 LYS CG   1 1 
       14 28526 1 1  26 LYS H    H -25.623  5.512 -24.395 1.00 . A A .  27 LYS H    1 1 
       14 28527 1 1  26 LYS HA   H -25.728  3.394 -22.402 1.00 . A A .  27 LYS HA   1 1 
       14 28528 1 1  26 LYS HB2  H -24.166  3.107 -24.721 1.00 . A A .  27 LYS HB2  1 1 
       14 28529 1 1  26 LYS HB3  H -23.039  3.536 -23.442 1.00 . A A .  27 LYS HB3  1 1 
       14 28530 1 1  26 LYS HD2  H -23.126  0.865 -24.899 1.00 . A A .  27 LYS HD2  1 1 
       14 28531 1 1  26 LYS HD3  H -21.994  1.253 -23.601 1.00 . A A .  27 LYS HD3  1 1 
       14 28532 1 1  26 LYS HE2  H -22.031 -0.894 -23.026 1.00 . A A .  27 LYS HE2  1 1 
       14 28533 1 1  26 LYS HE3  H -23.711 -0.679 -22.537 1.00 . A A .  27 LYS HE3  1 1 
       14 28534 1 1  26 LYS HG2  H -23.857  1.679 -22.087 1.00 . A A .  27 LYS HG2  1 1 
       14 28535 1 1  26 LYS HG3  H -25.004  1.254 -23.360 1.00 . A A .  27 LYS HG3  1 1 
       14 28536 1 1  26 LYS HZ1  H -22.929 -1.319 -25.322 1.00 . A A .  27 LYS HZ1  1 1 
       14 28537 1 1  26 LYS HZ2  H -24.468 -1.414 -24.625 1.00 . A A .  27 LYS HZ2  1 1 
       14 28538 1 1  26 LYS HZ3  H -23.265 -2.513 -24.172 1.00 . A A .  27 LYS HZ3  1 1 
       14 28539 1 1  26 LYS N    N -25.896  4.640 -24.038 1.00 . A A .  27 LYS N    1 1 
       14 28540 1 1  26 LYS NZ   N -23.449 -1.527 -24.446 1.00 . A A .  27 LYS NZ   1 1 
       14 28541 1 1  26 LYS O    O -24.193  6.186 -22.542 1.00 . A A .  27 LYS O    1 1 
       14 28542 1 1  27 GLN C    C -21.994  5.209 -19.751 1.00 . A A .  28 GLN C    1 1 
       14 28543 1 1  27 GLN CA   C -23.464  5.568 -19.940 1.00 . A A .  28 GLN CA   1 1 
       14 28544 1 1  27 GLN CB   C -24.190  5.525 -18.594 1.00 . A A .  28 GLN CB   1 1 
       14 28545 1 1  27 GLN CD   C -26.386  5.871 -17.394 1.00 . A A .  28 GLN CD   1 1 
       14 28546 1 1  27 GLN CG   C -25.703  5.582 -18.717 1.00 . A A .  28 GLN CG   1 1 
       14 28547 1 1  27 GLN H    H -24.306  3.746 -20.611 1.00 . A A .  28 GLN H    1 1 
       14 28548 1 1  27 GLN HA   H -23.529  6.568 -20.342 1.00 . A A .  28 GLN HA   1 1 
       14 28549 1 1  27 GLN HB2  H -23.925  4.611 -18.085 1.00 . A A .  28 GLN HB2  1 1 
       14 28550 1 1  27 GLN HB3  H -23.866  6.366 -17.998 1.00 . A A .  28 GLN HB3  1 1 
       14 28551 1 1  27 GLN HE21 H -26.785  7.729 -17.979 1.00 . A A .  28 GLN HE21 1 1 
       14 28552 1 1  27 GLN HE22 H -27.330  7.307 -16.395 1.00 . A A .  28 GLN HE22 1 1 
       14 28553 1 1  27 GLN HG2  H -25.967  6.360 -19.418 1.00 . A A .  28 GLN HG2  1 1 
       14 28554 1 1  27 GLN HG3  H -26.058  4.631 -19.087 1.00 . A A .  28 GLN HG3  1 1 
       14 28555 1 1  27 GLN N    N -24.102  4.663 -20.888 1.00 . A A .  28 GLN N    1 1 
       14 28556 1 1  27 GLN NE2  N -26.884  7.093 -17.240 1.00 . A A .  28 GLN NE2  1 1 
       14 28557 1 1  27 GLN O    O -21.463  4.341 -20.444 1.00 . A A .  28 GLN O    1 1 
       14 28558 1 1  27 GLN OE1  O -26.463  5.007 -16.520 1.00 . A A .  28 GLN OE1  1 1 
       14 28559 1 1  28 TYR C    C -19.765  4.480 -17.550 1.00 . A A .  29 TYR C    1 1 
       14 28560 1 1  28 TYR CA   C -19.933  5.636 -18.531 1.00 . A A .  29 TYR CA   1 1 
       14 28561 1 1  28 TYR CB   C -19.275  6.898 -17.968 1.00 . A A .  29 TYR CB   1 1 
       14 28562 1 1  28 TYR CD1  C -17.258  7.300 -19.434 1.00 . A A .  29 TYR CD1  1 1 
       14 28563 1 1  28 TYR CD2  C -19.062  8.855 -19.548 1.00 . A A .  29 TYR CD2  1 1 
       14 28564 1 1  28 TYR CE1  C -16.563  8.030 -20.378 1.00 . A A .  29 TYR CE1  1 1 
       14 28565 1 1  28 TYR CE2  C -18.374  9.591 -20.494 1.00 . A A .  29 TYR CE2  1 1 
       14 28566 1 1  28 TYR CG   C -18.518  7.699 -19.003 1.00 . A A .  29 TYR CG   1 1 
       14 28567 1 1  28 TYR CZ   C -17.125  9.174 -20.905 1.00 . A A .  29 TYR CZ   1 1 
       14 28568 1 1  28 TYR H    H -21.820  6.562 -18.290 1.00 . A A .  29 TYR H    1 1 
       14 28569 1 1  28 TYR HA   H -19.451  5.376 -19.462 1.00 . A A .  29 TYR HA   1 1 
       14 28570 1 1  28 TYR HB2  H -20.037  7.535 -17.546 1.00 . A A .  29 TYR HB2  1 1 
       14 28571 1 1  28 TYR HB3  H -18.579  6.616 -17.191 1.00 . A A .  29 TYR HB3  1 1 
       14 28572 1 1  28 TYR HD1  H -16.821  6.403 -19.019 1.00 . A A .  29 TYR HD1  1 1 
       14 28573 1 1  28 TYR HD2  H -20.040  9.179 -19.223 1.00 . A A .  29 TYR HD2  1 1 
       14 28574 1 1  28 TYR HE1  H -15.585  7.704 -20.701 1.00 . A A .  29 TYR HE1  1 1 
       14 28575 1 1  28 TYR HE2  H -18.814 10.487 -20.906 1.00 . A A .  29 TYR HE2  1 1 
       14 28576 1 1  28 TYR HH   H -15.774  9.347 -22.262 1.00 . A A .  29 TYR HH   1 1 
       14 28577 1 1  28 TYR N    N -21.343  5.882 -18.809 1.00 . A A .  29 TYR N    1 1 
       14 28578 1 1  28 TYR O    O -20.625  4.238 -16.703 1.00 . A A .  29 TYR O    1 1 
       14 28579 1 1  28 TYR OH   O -16.436  9.904 -21.847 1.00 . A A .  29 TYR OH   1 1 
       14 28580 1 1  29 LYS C    C -16.862  2.474 -16.587 1.00 . A A .  30 LYS C    1 1 
       14 28581 1 1  29 LYS CA   C -18.364  2.638 -16.794 1.00 . A A .  30 LYS CA   1 1 
       14 28582 1 1  29 LYS CB   C -18.952  1.352 -17.379 1.00 . A A .  30 LYS CB   1 1 
       14 28583 1 1  29 LYS CD   C -19.618 -0.418 -15.726 1.00 . A A .  30 LYS CD   1 1 
       14 28584 1 1  29 LYS CE   C -19.598 -1.697 -16.549 1.00 . A A .  30 LYS CE   1 1 
       14 28585 1 1  29 LYS CG   C -20.085  0.769 -16.552 1.00 . A A .  30 LYS CG   1 1 
       14 28586 1 1  29 LYS H    H -18.001  4.009 -18.364 1.00 . A A .  30 LYS H    1 1 
       14 28587 1 1  29 LYS HA   H -18.828  2.833 -15.838 1.00 . A A .  30 LYS HA   1 1 
       14 28588 1 1  29 LYS HB2  H -19.329  1.561 -18.370 1.00 . A A .  30 LYS HB2  1 1 
       14 28589 1 1  29 LYS HB3  H -18.169  0.612 -17.450 1.00 . A A .  30 LYS HB3  1 1 
       14 28590 1 1  29 LYS HD2  H -18.621 -0.223 -15.361 1.00 . A A .  30 LYS HD2  1 1 
       14 28591 1 1  29 LYS HD3  H -20.290 -0.549 -14.890 1.00 . A A .  30 LYS HD3  1 1 
       14 28592 1 1  29 LYS HE2  H -20.071 -1.504 -17.501 1.00 . A A .  30 LYS HE2  1 1 
       14 28593 1 1  29 LYS HE3  H -18.571 -1.990 -16.711 1.00 . A A .  30 LYS HE3  1 1 
       14 28594 1 1  29 LYS HG2  H -20.461  1.531 -15.885 1.00 . A A .  30 LYS HG2  1 1 
       14 28595 1 1  29 LYS HG3  H -20.874  0.447 -17.216 1.00 . A A .  30 LYS HG3  1 1 
       14 28596 1 1  29 LYS HZ1  H -20.610 -3.524 -16.561 1.00 . A A .  30 LYS HZ1  1 1 
       14 28597 1 1  29 LYS HZ2  H -21.164 -2.442 -15.385 1.00 . A A .  30 LYS HZ2  1 1 
       14 28598 1 1  29 LYS HZ3  H -19.698 -3.255 -15.162 1.00 . A A .  30 LYS HZ3  1 1 
       14 28599 1 1  29 LYS N    N -18.649  3.768 -17.670 1.00 . A A .  30 LYS N    1 1 
       14 28600 1 1  29 LYS NZ   N -20.318 -2.808 -15.867 1.00 . A A .  30 LYS NZ   1 1 
       14 28601 1 1  29 LYS O    O -16.058  3.094 -17.286 1.00 . A A .  30 LYS O    1 1 
       14 28602 1 1  30 LEU C    C -14.325  0.972 -16.586 1.00 . A A .  31 LEU C    1 1 
       14 28603 1 1  30 LEU CA   C -15.082  1.390 -15.330 1.00 . A A .  31 LEU CA   1 1 
       14 28604 1 1  30 LEU CB   C -14.949  0.308 -14.257 1.00 . A A .  31 LEU CB   1 1 
       14 28605 1 1  30 LEU CD1  C -15.634 -0.453 -11.969 1.00 . A A .  31 LEU CD1  1 1 
       14 28606 1 1  30 LEU CD2  C -14.052  1.467 -12.223 1.00 . A A .  31 LEU CD2  1 1 
       14 28607 1 1  30 LEU CG   C -15.249  0.745 -12.823 1.00 . A A .  31 LEU CG   1 1 
       14 28608 1 1  30 LEU H    H -17.175  1.172 -15.104 1.00 . A A .  31 LEU H    1 1 
       14 28609 1 1  30 LEU HA   H -14.656  2.310 -14.957 1.00 . A A .  31 LEU HA   1 1 
       14 28610 1 1  30 LEU HB2  H -15.628 -0.491 -14.508 1.00 . A A .  31 LEU HB2  1 1 
       14 28611 1 1  30 LEU HB3  H -13.934 -0.061 -14.285 1.00 . A A .  31 LEU HB3  1 1 
       14 28612 1 1  30 LEU HD11 H -15.447 -0.230 -10.930 1.00 . A A .  31 LEU HD11 1 1 
       14 28613 1 1  30 LEU HD12 H -15.046 -1.309 -12.265 1.00 . A A .  31 LEU HD12 1 1 
       14 28614 1 1  30 LEU HD13 H -16.683 -0.673 -12.107 1.00 . A A .  31 LEU HD13 1 1 
       14 28615 1 1  30 LEU HD21 H -13.229  1.442 -12.922 1.00 . A A .  31 LEU HD21 1 1 
       14 28616 1 1  30 LEU HD22 H -13.760  0.978 -11.305 1.00 . A A .  31 LEU HD22 1 1 
       14 28617 1 1  30 LEU HD23 H -14.317  2.494 -12.015 1.00 . A A .  31 LEU HD23 1 1 
       14 28618 1 1  30 LEU HG   H -16.085  1.431 -12.830 1.00 . A A .  31 LEU HG   1 1 
       14 28619 1 1  30 LEU N    N -16.489  1.636 -15.627 1.00 . A A .  31 LEU N    1 1 
       14 28620 1 1  30 LEU O    O -13.123  1.208 -16.709 1.00 . A A .  31 LEU O    1 1 
       14 28621 1 1  31 LYS C    C -13.677  1.038 -19.448 1.00 . A A .  32 LYS C    1 1 
       14 28622 1 1  31 LYS CA   C -14.436 -0.098 -18.770 1.00 . A A .  32 LYS CA   1 1 
       14 28623 1 1  31 LYS CB   C -15.512 -0.641 -19.713 1.00 . A A .  32 LYS CB   1 1 
       14 28624 1 1  31 LYS CD   C -16.621 -2.845 -19.243 1.00 . A A .  32 LYS CD   1 1 
       14 28625 1 1  31 LYS CE   C -16.365 -4.336 -19.085 1.00 . A A .  32 LYS CE   1 1 
       14 28626 1 1  31 LYS CG   C -15.447 -2.146 -19.908 1.00 . A A .  32 LYS CG   1 1 
       14 28627 1 1  31 LYS H    H -15.993  0.190 -17.366 1.00 . A A .  32 LYS H    1 1 
       14 28628 1 1  31 LYS HA   H -13.740 -0.891 -18.537 1.00 . A A .  32 LYS HA   1 1 
       14 28629 1 1  31 LYS HB2  H -16.484 -0.393 -19.311 1.00 . A A .  32 LYS HB2  1 1 
       14 28630 1 1  31 LYS HB3  H -15.399 -0.168 -20.678 1.00 . A A .  32 LYS HB3  1 1 
       14 28631 1 1  31 LYS HD2  H -16.780 -2.414 -18.267 1.00 . A A .  32 LYS HD2  1 1 
       14 28632 1 1  31 LYS HD3  H -17.505 -2.703 -19.851 1.00 . A A .  32 LYS HD3  1 1 
       14 28633 1 1  31 LYS HE2  H -15.432 -4.581 -19.570 1.00 . A A .  32 LYS HE2  1 1 
       14 28634 1 1  31 LYS HE3  H -16.295 -4.566 -18.032 1.00 . A A .  32 LYS HE3  1 1 
       14 28635 1 1  31 LYS HG2  H -15.465 -2.364 -20.966 1.00 . A A .  32 LYS HG2  1 1 
       14 28636 1 1  31 LYS HG3  H -14.528 -2.516 -19.477 1.00 . A A .  32 LYS HG3  1 1 
       14 28637 1 1  31 LYS HZ1  H -18.379 -4.735 -19.468 1.00 . A A .  32 LYS HZ1  1 1 
       14 28638 1 1  31 LYS HZ2  H -17.423 -6.122 -19.310 1.00 . A A .  32 LYS HZ2  1 1 
       14 28639 1 1  31 LYS HZ3  H -17.339 -5.193 -20.721 1.00 . A A .  32 LYS HZ3  1 1 
       14 28640 1 1  31 LYS N    N -15.038  0.351 -17.520 1.00 . A A .  32 LYS N    1 1 
       14 28641 1 1  31 LYS NZ   N -17.453 -5.154 -19.688 1.00 . A A .  32 LYS NZ   1 1 
       14 28642 1 1  31 LYS O    O -12.689  0.809 -20.147 1.00 . A A .  32 LYS O    1 1 
       14 28643 1 1  32 HIS C    C -12.358  3.927 -18.950 1.00 . A A .  33 HIS C    1 1 
       14 28644 1 1  32 HIS CA   C -13.509  3.438 -19.824 1.00 . A A .  33 HIS CA   1 1 
       14 28645 1 1  32 HIS CB   C -14.532  4.559 -20.014 1.00 . A A .  33 HIS CB   1 1 
       14 28646 1 1  32 HIS CD2  C -15.982  3.644 -21.961 1.00 . A A .  33 HIS CD2  1 1 
       14 28647 1 1  32 HIS CE1  C -17.931  3.687 -20.958 1.00 . A A .  33 HIS CE1  1 1 
       14 28648 1 1  32 HIS CG   C -15.784  4.116 -20.708 1.00 . A A .  33 HIS CG   1 1 
       14 28649 1 1  32 HIS H    H -14.936  2.383 -18.670 1.00 . A A .  33 HIS H    1 1 
       14 28650 1 1  32 HIS HA   H -13.117  3.154 -20.789 1.00 . A A .  33 HIS HA   1 1 
       14 28651 1 1  32 HIS HB2  H -14.812  4.950 -19.047 1.00 . A A .  33 HIS HB2  1 1 
       14 28652 1 1  32 HIS HB3  H -14.088  5.348 -20.602 1.00 . A A .  33 HIS HB3  1 1 
       14 28653 1 1  32 HIS HD2  H -15.224  3.500 -22.718 1.00 . A A .  33 HIS HD2  1 1 
       14 28654 1 1  32 HIS HE1  H -18.987  3.588 -20.763 1.00 . A A .  33 HIS HE1  1 1 
       14 28655 1 1  32 HIS HE2  H -17.772  3.024 -22.921 1.00 . A A .  33 HIS HE2  1 1 
       14 28656 1 1  32 HIS N    N -14.145  2.265 -19.236 1.00 . A A .  33 HIS N    1 1 
       14 28657 1 1  32 HIS ND1  N -17.024  4.131 -20.106 1.00 . A A .  33 HIS ND1  1 1 
       14 28658 1 1  32 HIS NE2  N -17.324  3.385 -22.093 1.00 . A A .  33 HIS NE2  1 1 
       14 28659 1 1  32 HIS O    O -11.397  4.447 -19.520 1.00 . A A .  33 HIS O    1 1 
       14 28660 1 1  33 ILE C    C -10.129  3.327 -16.877 1.00 . A A .  34 ILE C    1 1 
       14 28661 1 1  33 ILE CA   C -11.350  4.233 -16.757 1.00 . A A .  34 ILE CA   1 1 
       14 28662 1 1  33 ILE CB   C -11.802  4.274 -15.285 1.00 . A A .  34 ILE CB   1 1 
       14 28663 1 1  33 ILE CD1  C -13.679  5.042 -13.748 1.00 . A A .  34 ILE CD1  1 1 
       14 28664 1 1  33 ILE CG1  C -13.131  5.021 -15.159 1.00 . A A .  34 ILE CG1  1 1 
       14 28665 1 1  33 ILE CG2  C -10.735  4.931 -14.422 1.00 . A A .  34 ILE CG2  1 1 
       14 28666 1 1  33 ILE H    H -13.218  3.359 -17.237 1.00 . A A .  34 ILE H    1 1 
       14 28667 1 1  33 ILE HA   H -11.075  5.232 -17.057 1.00 . A A .  34 ILE HA   1 1 
       14 28668 1 1  33 ILE HB   H -11.933  3.260 -14.943 1.00 . A A .  34 ILE HB   1 1 
       14 28669 1 1  33 ILE HD11 H -13.024  5.624 -13.116 1.00 . A A .  34 ILE HD11 1 1 
       14 28670 1 1  33 ILE HD12 H -14.663  5.488 -13.751 1.00 . A A .  34 ILE HD12 1 1 
       14 28671 1 1  33 ILE HD13 H -13.742  4.033 -13.371 1.00 . A A .  34 ILE HD13 1 1 
       14 28672 1 1  33 ILE HG12 H -12.995  6.043 -15.475 1.00 . A A .  34 ILE HG12 1 1 
       14 28673 1 1  33 ILE HG13 H -13.864  4.546 -15.794 1.00 . A A .  34 ILE HG13 1 1 
       14 28674 1 1  33 ILE HG21 H  -9.915  5.255 -15.048 1.00 . A A .  34 ILE HG21 1 1 
       14 28675 1 1  33 ILE HG22 H -11.157  5.785 -13.915 1.00 . A A .  34 ILE HG22 1 1 
       14 28676 1 1  33 ILE HG23 H -10.372  4.221 -13.695 1.00 . A A .  34 ILE HG23 1 1 
       14 28677 1 1  33 ILE N    N -12.426  3.782 -17.632 1.00 . A A .  34 ILE N    1 1 
       14 28678 1 1  33 ILE O    O  -8.990  3.793 -16.828 1.00 . A A .  34 ILE O    1 1 
       14 28679 1 1  34 VAL C    C  -8.574  1.212 -18.501 1.00 . A A .  35 VAL C    1 1 
       14 28680 1 1  34 VAL CA   C  -9.293  1.059 -17.166 1.00 . A A .  35 VAL CA   1 1 
       14 28681 1 1  34 VAL CB   C  -9.818 -0.383 -17.040 1.00 . A A .  35 VAL CB   1 1 
       14 28682 1 1  34 VAL CG1  C  -8.682 -1.381 -17.207 1.00 . A A .  35 VAL CG1  1 1 
       14 28683 1 1  34 VAL CG2  C -10.518 -0.580 -15.704 1.00 . A A .  35 VAL CG2  1 1 
       14 28684 1 1  34 VAL H    H -11.302  1.719 -17.067 1.00 . A A .  35 VAL H    1 1 
       14 28685 1 1  34 VAL HA   H  -8.588  1.235 -16.366 1.00 . A A .  35 VAL HA   1 1 
       14 28686 1 1  34 VAL HB   H -10.536 -0.554 -17.828 1.00 . A A .  35 VAL HB   1 1 
       14 28687 1 1  34 VAL HG11 H  -8.949 -2.314 -16.734 1.00 . A A .  35 VAL HG11 1 1 
       14 28688 1 1  34 VAL HG12 H  -8.501 -1.549 -18.260 1.00 . A A .  35 VAL HG12 1 1 
       14 28689 1 1  34 VAL HG13 H  -7.787 -0.989 -16.746 1.00 . A A .  35 VAL HG13 1 1 
       14 28690 1 1  34 VAL HG21 H -10.057 -1.399 -15.173 1.00 . A A .  35 VAL HG21 1 1 
       14 28691 1 1  34 VAL HG22 H -10.435  0.323 -15.119 1.00 . A A .  35 VAL HG22 1 1 
       14 28692 1 1  34 VAL HG23 H -11.561 -0.804 -15.874 1.00 . A A .  35 VAL HG23 1 1 
       14 28693 1 1  34 VAL N    N -10.373  2.030 -17.035 1.00 . A A .  35 VAL N    1 1 
       14 28694 1 1  34 VAL O    O  -7.345  1.254 -18.555 1.00 . A A .  35 VAL O    1 1 
       14 28695 1 1  35 TRP C    C  -7.826  2.631 -20.972 1.00 . A A .  36 TRP C    1 1 
       14 28696 1 1  35 TRP CA   C  -8.785  1.445 -20.914 1.00 . A A .  36 TRP CA   1 1 
       14 28697 1 1  35 TRP CB   C  -9.902  1.627 -21.944 1.00 . A A .  36 TRP CB   1 1 
       14 28698 1 1  35 TRP CD1  C  -8.990  0.870 -24.215 1.00 . A A .  36 TRP CD1  1 1 
       14 28699 1 1  35 TRP CD2  C  -9.241  3.087 -24.016 1.00 . A A .  36 TRP CD2  1 1 
       14 28700 1 1  35 TRP CE2  C  -8.737  2.805 -25.301 1.00 . A A .  36 TRP CE2  1 1 
       14 28701 1 1  35 TRP CE3  C  -9.480  4.418 -23.664 1.00 . A A .  36 TRP CE3  1 1 
       14 28702 1 1  35 TRP CG   C  -9.396  1.835 -23.338 1.00 . A A .  36 TRP CG   1 1 
       14 28703 1 1  35 TRP CH2  C  -8.711  5.100 -25.859 1.00 . A A .  36 TRP CH2  1 1 
       14 28704 1 1  35 TRP CZ2  C  -8.467  3.806 -26.231 1.00 . A A .  36 TRP CZ2  1 1 
       14 28705 1 1  35 TRP CZ3  C  -9.213  5.410 -24.588 1.00 . A A .  36 TRP CZ3  1 1 
       14 28706 1 1  35 TRP H    H -10.322  1.257 -19.470 1.00 . A A .  36 TRP H    1 1 
       14 28707 1 1  35 TRP HA   H  -8.239  0.544 -21.145 1.00 . A A .  36 TRP HA   1 1 
       14 28708 1 1  35 TRP HB2  H -10.530  0.749 -21.943 1.00 . A A .  36 TRP HB2  1 1 
       14 28709 1 1  35 TRP HB3  H -10.495  2.489 -21.671 1.00 . A A .  36 TRP HB3  1 1 
       14 28710 1 1  35 TRP HD1  H  -8.987 -0.187 -23.997 1.00 . A A .  36 TRP HD1  1 1 
       14 28711 1 1  35 TRP HE1  H  -8.260  0.962 -26.182 1.00 . A A .  36 TRP HE1  1 1 
       14 28712 1 1  35 TRP HE3  H  -9.866  4.676 -22.689 1.00 . A A .  36 TRP HE3  1 1 
       14 28713 1 1  35 TRP HH2  H  -8.517  5.907 -26.549 1.00 . A A .  36 TRP HH2  1 1 
       14 28714 1 1  35 TRP HZ2  H  -8.082  3.583 -27.215 1.00 . A A .  36 TRP HZ2  1 1 
       14 28715 1 1  35 TRP HZ3  H  -9.391  6.444 -24.333 1.00 . A A .  36 TRP HZ3  1 1 
       14 28716 1 1  35 TRP N    N  -9.349  1.297 -19.577 1.00 . A A .  36 TRP N    1 1 
       14 28717 1 1  35 TRP NE1  N  -8.592  1.447 -25.397 1.00 . A A .  36 TRP NE1  1 1 
       14 28718 1 1  35 TRP O    O  -6.686  2.496 -21.414 1.00 . A A .  36 TRP O    1 1 
       14 28719 1 1  36 ALA C    C  -6.140  4.752 -19.835 1.00 . A A .  37 ALA C    1 1 
       14 28720 1 1  36 ALA CA   C  -7.479  4.996 -20.521 1.00 . A A .  37 ALA CA   1 1 
       14 28721 1 1  36 ALA CB   C  -8.223  6.135 -19.840 1.00 . A A .  37 ALA CB   1 1 
       14 28722 1 1  36 ALA H    H  -9.214  3.833 -20.182 1.00 . A A .  37 ALA H    1 1 
       14 28723 1 1  36 ALA HA   H  -7.300  5.279 -21.549 1.00 . A A .  37 ALA HA   1 1 
       14 28724 1 1  36 ALA HB1  H  -7.622  7.032 -19.881 1.00 . A A .  37 ALA HB1  1 1 
       14 28725 1 1  36 ALA HB2  H  -9.161  6.308 -20.348 1.00 . A A .  37 ALA HB2  1 1 
       14 28726 1 1  36 ALA HB3  H  -8.413  5.876 -18.810 1.00 . A A .  37 ALA HB3  1 1 
       14 28727 1 1  36 ALA N    N  -8.297  3.789 -20.522 1.00 . A A .  37 ALA N    1 1 
       14 28728 1 1  36 ALA O    O  -5.086  5.097 -20.369 1.00 . A A .  37 ALA O    1 1 
       14 28729 1 1  37 SER C    C  -3.963  3.113 -18.744 1.00 . A A .  38 SER C    1 1 
       14 28730 1 1  37 SER CA   C  -4.978  3.866 -17.888 1.00 . A A .  38 SER CA   1 1 
       14 28731 1 1  37 SER CB   C  -5.316  3.049 -16.640 1.00 . A A .  38 SER CB   1 1 
       14 28732 1 1  37 SER H    H  -7.058  3.901 -18.276 1.00 . A A .  38 SER H    1 1 
       14 28733 1 1  37 SER HA   H  -4.546  4.808 -17.585 1.00 . A A .  38 SER HA   1 1 
       14 28734 1 1  37 SER HB2  H  -6.192  2.448 -16.833 1.00 . A A .  38 SER HB2  1 1 
       14 28735 1 1  37 SER HB3  H  -4.484  2.403 -16.399 1.00 . A A .  38 SER HB3  1 1 
       14 28736 1 1  37 SER HG   H  -6.410  3.644 -15.128 1.00 . A A .  38 SER HG   1 1 
       14 28737 1 1  37 SER N    N  -6.188  4.153 -18.649 1.00 . A A .  38 SER N    1 1 
       14 28738 1 1  37 SER O    O  -2.798  3.503 -18.833 1.00 . A A .  38 SER O    1 1 
       14 28739 1 1  37 SER OG   O  -5.576  3.892 -15.532 1.00 . A A .  38 SER OG   1 1 
       14 28740 1 1  38 ARG C    C  -2.984  2.052 -21.370 1.00 . A A .  39 ARG C    1 1 
       14 28741 1 1  38 ARG CA   C  -3.548  1.223 -20.219 1.00 . A A .  39 ARG CA   1 1 
       14 28742 1 1  38 ARG CB   C  -4.316  0.020 -20.771 1.00 . A A .  39 ARG CB   1 1 
       14 28743 1 1  38 ARG CD   C  -4.166 -1.636 -22.655 1.00 . A A .  39 ARG CD   1 1 
       14 28744 1 1  38 ARG CG   C  -3.436 -0.988 -21.489 1.00 . A A .  39 ARG CG   1 1 
       14 28745 1 1  38 ARG CZ   C  -2.299 -2.444 -24.036 1.00 . A A .  39 ARG CZ   1 1 
       14 28746 1 1  38 ARG H    H  -5.353  1.772 -19.261 1.00 . A A .  39 ARG H    1 1 
       14 28747 1 1  38 ARG HA   H  -2.728  0.867 -19.612 1.00 . A A .  39 ARG HA   1 1 
       14 28748 1 1  38 ARG HB2  H  -4.809 -0.484 -19.952 1.00 . A A .  39 ARG HB2  1 1 
       14 28749 1 1  38 ARG HB3  H  -5.062  0.374 -21.466 1.00 . A A .  39 ARG HB3  1 1 
       14 28750 1 1  38 ARG HD2  H  -5.087 -2.067 -22.291 1.00 . A A .  39 ARG HD2  1 1 
       14 28751 1 1  38 ARG HD3  H  -4.390 -0.876 -23.389 1.00 . A A .  39 ARG HD3  1 1 
       14 28752 1 1  38 ARG HE   H  -3.646 -3.613 -23.143 1.00 . A A .  39 ARG HE   1 1 
       14 28753 1 1  38 ARG HG2  H  -2.558 -0.483 -21.865 1.00 . A A .  39 ARG HG2  1 1 
       14 28754 1 1  38 ARG HG3  H  -3.139 -1.756 -20.790 1.00 . A A .  39 ARG HG3  1 1 
       14 28755 1 1  38 ARG HH11 H  -2.405 -0.437 -23.841 1.00 . A A .  39 ARG HH11 1 1 
       14 28756 1 1  38 ARG HH12 H  -1.094 -1.020 -24.812 1.00 . A A .  39 ARG HH12 1 1 
       14 28757 1 1  38 ARG HH21 H  -1.924 -4.394 -24.418 1.00 . A A .  39 ARG HH21 1 1 
       14 28758 1 1  38 ARG HH22 H  -0.821 -3.271 -25.140 1.00 . A A .  39 ARG HH22 1 1 
       14 28759 1 1  38 ARG N    N  -4.415  2.032 -19.371 1.00 . A A .  39 ARG N    1 1 
       14 28760 1 1  38 ARG NE   N  -3.370 -2.685 -23.286 1.00 . A A .  39 ARG NE   1 1 
       14 28761 1 1  38 ARG NH1  N  -1.901 -1.198 -24.248 1.00 . A A .  39 ARG NH1  1 1 
       14 28762 1 1  38 ARG NH2  N  -1.627 -3.453 -24.576 1.00 . A A .  39 ARG NH2  1 1 
       14 28763 1 1  38 ARG O    O  -1.915  1.751 -21.898 1.00 . A A .  39 ARG O    1 1 
       14 28764 1 1  39 GLU C    C  -2.321  5.036 -22.336 1.00 . A A .  40 GLU C    1 1 
       14 28765 1 1  39 GLU CA   C  -3.286  3.967 -22.841 1.00 . A A .  40 GLU CA   1 1 
       14 28766 1 1  39 GLU CB   C  -4.498  4.629 -23.499 1.00 . A A .  40 GLU CB   1 1 
       14 28767 1 1  39 GLU CD   C  -4.254  3.512 -25.752 1.00 . A A .  40 GLU CD   1 1 
       14 28768 1 1  39 GLU CG   C  -4.346  4.825 -24.998 1.00 . A A .  40 GLU CG   1 1 
       14 28769 1 1  39 GLU H    H  -4.557  3.284 -21.292 1.00 . A A .  40 GLU H    1 1 
       14 28770 1 1  39 GLU HA   H  -2.779  3.357 -23.573 1.00 . A A .  40 GLU HA   1 1 
       14 28771 1 1  39 GLU HB2  H  -5.369  4.013 -23.325 1.00 . A A .  40 GLU HB2  1 1 
       14 28772 1 1  39 GLU HB3  H  -4.656  5.595 -23.045 1.00 . A A .  40 GLU HB3  1 1 
       14 28773 1 1  39 GLU HG2  H  -5.199  5.374 -25.366 1.00 . A A .  40 GLU HG2  1 1 
       14 28774 1 1  39 GLU HG3  H  -3.446  5.393 -25.184 1.00 . A A .  40 GLU HG3  1 1 
       14 28775 1 1  39 GLU N    N  -3.713  3.096 -21.752 1.00 . A A .  40 GLU N    1 1 
       14 28776 1 1  39 GLU O    O  -1.491  5.546 -23.089 1.00 . A A .  40 GLU O    1 1 
       14 28777 1 1  39 GLU OE1  O  -5.315  2.930 -26.063 1.00 . A A .  40 GLU OE1  1 1 
       14 28778 1 1  39 GLU OE2  O  -3.121  3.066 -26.032 1.00 . A A .  40 GLU OE2  1 1 
       14 28779 1 1  40 LEU C    C  -0.144  5.869 -20.320 1.00 . A A .  41 LEU C    1 1 
       14 28780 1 1  40 LEU CA   C  -1.576  6.381 -20.448 1.00 . A A .  41 LEU CA   1 1 
       14 28781 1 1  40 LEU CB   C  -2.113  6.776 -19.072 1.00 . A A .  41 LEU CB   1 1 
       14 28782 1 1  40 LEU CD1  C  -3.582  8.206 -17.630 1.00 . A A .  41 LEU CD1  1 1 
       14 28783 1 1  40 LEU CD2  C  -2.409  9.209 -19.599 1.00 . A A .  41 LEU CD2  1 1 
       14 28784 1 1  40 LEU CG   C  -3.080  7.961 -19.044 1.00 . A A .  41 LEU CG   1 1 
       14 28785 1 1  40 LEU H    H  -3.117  4.931 -20.505 1.00 . A A .  41 LEU H    1 1 
       14 28786 1 1  40 LEU HA   H  -1.579  7.249 -21.090 1.00 . A A .  41 LEU HA   1 1 
       14 28787 1 1  40 LEU HB2  H  -2.626  5.922 -18.659 1.00 . A A .  41 LEU HB2  1 1 
       14 28788 1 1  40 LEU HB3  H  -1.267  7.024 -18.446 1.00 . A A .  41 LEU HB3  1 1 
       14 28789 1 1  40 LEU HD11 H  -4.036  7.305 -17.248 1.00 . A A .  41 LEU HD11 1 1 
       14 28790 1 1  40 LEU HD12 H  -4.312  9.002 -17.641 1.00 . A A .  41 LEU HD12 1 1 
       14 28791 1 1  40 LEU HD13 H  -2.753  8.488 -16.998 1.00 . A A .  41 LEU HD13 1 1 
       14 28792 1 1  40 LEU HD21 H  -1.408  8.967 -19.921 1.00 . A A .  41 LEU HD21 1 1 
       14 28793 1 1  40 LEU HD22 H  -2.367  9.966 -18.830 1.00 . A A .  41 LEU HD22 1 1 
       14 28794 1 1  40 LEU HD23 H  -2.980  9.580 -20.439 1.00 . A A .  41 LEU HD23 1 1 
       14 28795 1 1  40 LEU HG   H  -3.935  7.735 -19.666 1.00 . A A .  41 LEU HG   1 1 
       14 28796 1 1  40 LEU N    N  -2.437  5.371 -21.056 1.00 . A A .  41 LEU N    1 1 
       14 28797 1 1  40 LEU O    O   0.804  6.550 -20.709 1.00 . A A .  41 LEU O    1 1 
       14 28798 1 1  41 GLU C    C   2.075  4.011 -20.923 1.00 . A A .  42 GLU C    1 1 
       14 28799 1 1  41 GLU CA   C   1.318  4.063 -19.599 1.00 . A A .  42 GLU CA   1 1 
       14 28800 1 1  41 GLU CB   C   1.184  2.652 -19.019 1.00 . A A .  42 GLU CB   1 1 
       14 28801 1 1  41 GLU CD   C   2.545  0.811 -20.086 1.00 . A A .  42 GLU CD   1 1 
       14 28802 1 1  41 GLU CG   C   2.488  1.873 -19.006 1.00 . A A .  42 GLU CG   1 1 
       14 28803 1 1  41 GLU H    H  -0.794  4.171 -19.486 1.00 . A A .  42 GLU H    1 1 
       14 28804 1 1  41 GLU HA   H   1.873  4.676 -18.905 1.00 . A A .  42 GLU HA   1 1 
       14 28805 1 1  41 GLU HB2  H   0.822  2.727 -18.005 1.00 . A A .  42 GLU HB2  1 1 
       14 28806 1 1  41 GLU HB3  H   0.466  2.102 -19.609 1.00 . A A .  42 GLU HB3  1 1 
       14 28807 1 1  41 GLU HG2  H   3.306  2.563 -19.158 1.00 . A A .  42 GLU HG2  1 1 
       14 28808 1 1  41 GLU HG3  H   2.597  1.395 -18.045 1.00 . A A .  42 GLU HG3  1 1 
       14 28809 1 1  41 GLU N    N   0.002  4.665 -19.776 1.00 . A A .  42 GLU N    1 1 
       14 28810 1 1  41 GLU O    O   3.306  4.011 -20.946 1.00 . A A .  42 GLU O    1 1 
       14 28811 1 1  41 GLU OE1  O   2.510  1.176 -21.280 1.00 . A A .  42 GLU OE1  1 1 
       14 28812 1 1  41 GLU OE2  O   2.623 -0.385 -19.738 1.00 . A A .  42 GLU OE2  1 1 
       14 28813 1 1  42 ARG C    C   2.568  5.249 -23.713 1.00 . A A .  43 ARG C    1 1 
       14 28814 1 1  42 ARG CA   C   1.930  3.911 -23.349 1.00 . A A .  43 ARG CA   1 1 
       14 28815 1 1  42 ARG CB   C   0.877  3.536 -24.394 1.00 . A A .  43 ARG CB   1 1 
       14 28816 1 1  42 ARG CD   C   1.726  1.444 -25.496 1.00 . A A .  43 ARG CD   1 1 
       14 28817 1 1  42 ARG CG   C   1.462  2.932 -25.660 1.00 . A A .  43 ARG CG   1 1 
       14 28818 1 1  42 ARG CZ   C   3.048  0.799 -27.466 1.00 . A A .  43 ARG CZ   1 1 
       14 28819 1 1  42 ARG H    H   0.354  3.968 -21.940 1.00 . A A .  43 ARG H    1 1 
       14 28820 1 1  42 ARG HA   H   2.697  3.152 -23.336 1.00 . A A .  43 ARG HA   1 1 
       14 28821 1 1  42 ARG HB2  H   0.196  2.818 -23.960 1.00 . A A .  43 ARG HB2  1 1 
       14 28822 1 1  42 ARG HB3  H   0.326  4.423 -24.666 1.00 . A A .  43 ARG HB3  1 1 
       14 28823 1 1  42 ARG HD2  H   1.804  1.218 -24.443 1.00 . A A .  43 ARG HD2  1 1 
       14 28824 1 1  42 ARG HD3  H   0.898  0.896 -25.920 1.00 . A A .  43 ARG HD3  1 1 
       14 28825 1 1  42 ARG HE   H   3.759  0.919 -25.606 1.00 . A A .  43 ARG HE   1 1 
       14 28826 1 1  42 ARG HG2  H   0.765  3.075 -26.472 1.00 . A A .  43 ARG HG2  1 1 
       14 28827 1 1  42 ARG HG3  H   2.392  3.431 -25.889 1.00 . A A .  43 ARG HG3  1 1 
       14 28828 1 1  42 ARG HH11 H   1.110  1.222 -27.845 1.00 . A A .  43 ARG HH11 1 1 
       14 28829 1 1  42 ARG HH12 H   2.053  0.766 -29.224 1.00 . A A .  43 ARG HH12 1 1 
       14 28830 1 1  42 ARG HH21 H   5.011  0.318 -27.415 1.00 . A A .  43 ARG HH21 1 1 
       14 28831 1 1  42 ARG HH22 H   4.271  0.251 -28.979 1.00 . A A .  43 ARG HH22 1 1 
       14 28832 1 1  42 ARG N    N   1.330  3.966 -22.022 1.00 . A A .  43 ARG N    1 1 
       14 28833 1 1  42 ARG NE   N   2.959  1.030 -26.161 1.00 . A A .  43 ARG NE   1 1 
       14 28834 1 1  42 ARG NH1  N   1.983  0.940 -28.242 1.00 . A A .  43 ARG NH1  1 1 
       14 28835 1 1  42 ARG NH2  N   4.206  0.425 -27.996 1.00 . A A .  43 ARG NH2  1 1 
       14 28836 1 1  42 ARG O    O   3.534  5.302 -24.476 1.00 . A A .  43 ARG O    1 1 
       14 28837 1 1  43 PHE C    C   3.502  8.106 -22.335 1.00 . A A .  44 PHE C    1 1 
       14 28838 1 1  43 PHE CA   C   2.536  7.666 -23.430 1.00 . A A .  44 PHE CA   1 1 
       14 28839 1 1  43 PHE CB   C   1.383  8.666 -23.540 1.00 . A A .  44 PHE CB   1 1 
       14 28840 1 1  43 PHE CD1  C   0.822  8.259 -25.952 1.00 . A A .  44 PHE CD1  1 1 
       14 28841 1 1  43 PHE CD2  C  -0.928  8.105 -24.340 1.00 . A A .  44 PHE CD2  1 1 
       14 28842 1 1  43 PHE CE1  C  -0.075  7.957 -26.959 1.00 . A A .  44 PHE CE1  1 1 
       14 28843 1 1  43 PHE CE2  C  -1.830  7.803 -25.343 1.00 . A A .  44 PHE CE2  1 1 
       14 28844 1 1  43 PHE CG   C   0.406  8.338 -24.632 1.00 . A A .  44 PHE CG   1 1 
       14 28845 1 1  43 PHE CZ   C  -1.402  7.727 -26.654 1.00 . A A .  44 PHE CZ   1 1 
       14 28846 1 1  43 PHE H    H   1.253  6.222 -22.564 1.00 . A A .  44 PHE H    1 1 
       14 28847 1 1  43 PHE HA   H   3.065  7.636 -24.371 1.00 . A A .  44 PHE HA   1 1 
       14 28848 1 1  43 PHE HB2  H   0.841  8.685 -22.606 1.00 . A A .  44 PHE HB2  1 1 
       14 28849 1 1  43 PHE HB3  H   1.786  9.648 -23.738 1.00 . A A .  44 PHE HB3  1 1 
       14 28850 1 1  43 PHE HD1  H   1.860  8.438 -26.192 1.00 . A A .  44 PHE HD1  1 1 
       14 28851 1 1  43 PHE HD2  H  -1.264  8.164 -23.315 1.00 . A A .  44 PHE HD2  1 1 
       14 28852 1 1  43 PHE HE1  H   0.262  7.899 -27.983 1.00 . A A .  44 PHE HE1  1 1 
       14 28853 1 1  43 PHE HE2  H  -2.867  7.624 -25.101 1.00 . A A .  44 PHE HE2  1 1 
       14 28854 1 1  43 PHE HZ   H  -2.105  7.493 -27.439 1.00 . A A .  44 PHE HZ   1 1 
       14 28855 1 1  43 PHE N    N   2.022  6.328 -23.164 1.00 . A A .  44 PHE N    1 1 
       14 28856 1 1  43 PHE O    O   3.680  9.299 -22.092 1.00 . A A .  44 PHE O    1 1 
       14 28857 1 1  44 ALA C    C   4.389  8.109 -19.435 1.00 . A A .  45 ALA C    1 1 
       14 28858 1 1  44 ALA CA   C   5.075  7.419 -20.609 1.00 . A A .  45 ALA CA   1 1 
       14 28859 1 1  44 ALA CB   C   6.217  8.275 -21.134 1.00 . A A .  45 ALA CB   1 1 
       14 28860 1 1  44 ALA H    H   3.941  6.201 -21.917 1.00 . A A .  45 ALA H    1 1 
       14 28861 1 1  44 ALA HA   H   5.488  6.479 -20.270 1.00 . A A .  45 ALA HA   1 1 
       14 28862 1 1  44 ALA HB1  H   6.243  9.210 -20.596 1.00 . A A .  45 ALA HB1  1 1 
       14 28863 1 1  44 ALA HB2  H   7.152  7.752 -20.992 1.00 . A A .  45 ALA HB2  1 1 
       14 28864 1 1  44 ALA HB3  H   6.069  8.468 -22.186 1.00 . A A .  45 ALA HB3  1 1 
       14 28865 1 1  44 ALA N    N   4.124  7.133 -21.677 1.00 . A A .  45 ALA N    1 1 
       14 28866 1 1  44 ALA O    O   5.035  8.794 -18.642 1.00 . A A .  45 ALA O    1 1 
       14 28867 1 1  45 VAL C    C   1.662  7.467 -17.372 1.00 . A A .  46 VAL C    1 1 
       14 28868 1 1  45 VAL CA   C   2.303  8.532 -18.254 1.00 . A A .  46 VAL CA   1 1 
       14 28869 1 1  45 VAL CB   C   1.203  9.458 -18.805 1.00 . A A .  46 VAL CB   1 1 
       14 28870 1 1  45 VAL CG1  C   0.381 10.046 -17.668 1.00 . A A .  46 VAL CG1  1 1 
       14 28871 1 1  45 VAL CG2  C   1.812 10.560 -19.658 1.00 . A A .  46 VAL CG2  1 1 
       14 28872 1 1  45 VAL H    H   2.618  7.370 -19.995 1.00 . A A .  46 VAL H    1 1 
       14 28873 1 1  45 VAL HA   H   2.977  9.125 -17.653 1.00 . A A .  46 VAL HA   1 1 
       14 28874 1 1  45 VAL HB   H   0.545  8.871 -19.428 1.00 . A A .  46 VAL HB   1 1 
       14 28875 1 1  45 VAL HG11 H  -0.645  9.718 -17.758 1.00 . A A .  46 VAL HG11 1 1 
       14 28876 1 1  45 VAL HG12 H   0.784  9.714 -16.722 1.00 . A A .  46 VAL HG12 1 1 
       14 28877 1 1  45 VAL HG13 H   0.418 11.124 -17.717 1.00 . A A .  46 VAL HG13 1 1 
       14 28878 1 1  45 VAL HG21 H   2.631 10.157 -20.235 1.00 . A A .  46 VAL HG21 1 1 
       14 28879 1 1  45 VAL HG22 H   1.061 10.955 -20.326 1.00 . A A .  46 VAL HG22 1 1 
       14 28880 1 1  45 VAL HG23 H   2.176 11.351 -19.019 1.00 . A A .  46 VAL HG23 1 1 
       14 28881 1 1  45 VAL N    N   3.077  7.926 -19.331 1.00 . A A .  46 VAL N    1 1 
       14 28882 1 1  45 VAL O    O   1.019  6.542 -17.866 1.00 . A A .  46 VAL O    1 1 
       14 28883 1 1  46 ASN C    C  -0.233  6.828 -14.994 1.00 . A A .  47 ASN C    1 1 
       14 28884 1 1  46 ASN CA   C   1.278  6.653 -15.110 1.00 . A A .  47 ASN CA   1 1 
       14 28885 1 1  46 ASN CB   C   1.929  6.830 -13.736 1.00 . A A .  47 ASN CB   1 1 
       14 28886 1 1  46 ASN CG   C   3.297  6.178 -13.657 1.00 . A A .  47 ASN CG   1 1 
       14 28887 1 1  46 ASN H    H   2.362  8.364 -15.728 1.00 . A A .  47 ASN H    1 1 
       14 28888 1 1  46 ASN HA   H   1.488  5.659 -15.472 1.00 . A A .  47 ASN HA   1 1 
       14 28889 1 1  46 ASN HB2  H   2.043  7.885 -13.531 1.00 . A A .  47 ASN HB2  1 1 
       14 28890 1 1  46 ASN HB3  H   1.295  6.387 -12.983 1.00 . A A .  47 ASN HB3  1 1 
       14 28891 1 1  46 ASN HD21 H   3.807  7.376 -12.154 1.00 . A A .  47 ASN HD21 1 1 
       14 28892 1 1  46 ASN HD22 H   5.012  6.244 -12.654 1.00 . A A .  47 ASN HD22 1 1 
       14 28893 1 1  46 ASN N    N   1.840  7.605 -16.062 1.00 . A A .  47 ASN N    1 1 
       14 28894 1 1  46 ASN ND2  N   4.122  6.646 -12.727 1.00 . A A .  47 ASN ND2  1 1 
       14 28895 1 1  46 ASN O    O  -0.759  7.940 -15.032 1.00 . A A .  47 ASN O    1 1 
       14 28896 1 1  46 ASN OD1  O   3.606  5.265 -14.421 1.00 . A A .  47 ASN OD1  1 1 
       14 28897 1 1  47 PRO C    C  -2.876  6.289 -13.396 1.00 . A A .  48 PRO C    1 1 
       14 28898 1 1  47 PRO CA   C  -2.409  5.704 -14.725 1.00 . A A .  48 PRO CA   1 1 
       14 28899 1 1  47 PRO CB   C  -2.775  4.221 -14.814 1.00 . A A .  48 PRO CB   1 1 
       14 28900 1 1  47 PRO CD   C  -0.387  4.342 -14.797 1.00 . A A .  48 PRO CD   1 1 
       14 28901 1 1  47 PRO CG   C  -1.553  3.501 -14.356 1.00 . A A .  48 PRO CG   1 1 
       14 28902 1 1  47 PRO HA   H  -2.876  6.241 -15.537 1.00 . A A .  48 PRO HA   1 1 
       14 28903 1 1  47 PRO HB2  H  -3.620  4.015 -14.172 1.00 . A A .  48 PRO HB2  1 1 
       14 28904 1 1  47 PRO HB3  H  -3.022  3.968 -15.835 1.00 . A A .  48 PRO HB3  1 1 
       14 28905 1 1  47 PRO HD2  H   0.415  4.284 -14.076 1.00 . A A .  48 PRO HD2  1 1 
       14 28906 1 1  47 PRO HD3  H  -0.044  4.029 -15.772 1.00 . A A .  48 PRO HD3  1 1 
       14 28907 1 1  47 PRO HG2  H  -1.564  3.409 -13.281 1.00 . A A .  48 PRO HG2  1 1 
       14 28908 1 1  47 PRO HG3  H  -1.507  2.525 -14.817 1.00 . A A .  48 PRO HG3  1 1 
       14 28909 1 1  47 PRO N    N  -0.949  5.702 -14.850 1.00 . A A .  48 PRO N    1 1 
       14 28910 1 1  47 PRO O    O  -4.069  6.509 -13.190 1.00 . A A .  48 PRO O    1 1 
       14 28911 1 1  48 GLY C    C  -2.378  8.605 -11.230 1.00 . A A .  49 GLY C    1 1 
       14 28912 1 1  48 GLY CA   C  -2.264  7.094 -11.201 1.00 . A A .  49 GLY CA   1 1 
       14 28913 1 1  48 GLY H    H  -0.994  6.340 -12.718 1.00 . A A .  49 GLY H    1 1 
       14 28914 1 1  48 GLY HA2  H  -3.206  6.679 -10.875 1.00 . A A .  49 GLY HA2  1 1 
       14 28915 1 1  48 GLY HA3  H  -1.496  6.817 -10.493 1.00 . A A .  49 GLY HA3  1 1 
       14 28916 1 1  48 GLY N    N  -1.928  6.537 -12.497 1.00 . A A .  49 GLY N    1 1 
       14 28917 1 1  48 GLY O    O  -2.424  9.253 -10.183 1.00 . A A .  49 GLY O    1 1 
       14 28918 1 1  49 LEU C    C  -3.978 11.033 -12.818 1.00 . A A .  50 LEU C    1 1 
       14 28919 1 1  49 LEU CA   C  -2.528 10.616 -12.594 1.00 . A A .  50 LEU CA   1 1 
       14 28920 1 1  49 LEU CB   C  -1.664 11.083 -13.766 1.00 . A A .  50 LEU CB   1 1 
       14 28921 1 1  49 LEU CD1  C   0.589 11.453 -14.802 1.00 . A A .  50 LEU CD1  1 1 
       14 28922 1 1  49 LEU CD2  C   0.357 11.376 -12.313 1.00 . A A .  50 LEU CD2  1 1 
       14 28923 1 1  49 LEU CG   C  -0.161 10.831 -13.635 1.00 . A A .  50 LEU CG   1 1 
       14 28924 1 1  49 LEU H    H  -2.380  8.602 -13.229 1.00 . A A .  50 LEU H    1 1 
       14 28925 1 1  49 LEU HA   H  -2.170 11.079 -11.687 1.00 . A A .  50 LEU HA   1 1 
       14 28926 1 1  49 LEU HB2  H  -2.007 10.574 -14.654 1.00 . A A .  50 LEU HB2  1 1 
       14 28927 1 1  49 LEU HB3  H  -1.812 12.147 -13.883 1.00 . A A .  50 LEU HB3  1 1 
       14 28928 1 1  49 LEU HD11 H  -0.097 11.635 -15.615 1.00 . A A .  50 LEU HD11 1 1 
       14 28929 1 1  49 LEU HD12 H   1.367 10.781 -15.130 1.00 . A A .  50 LEU HD12 1 1 
       14 28930 1 1  49 LEU HD13 H   1.031 12.388 -14.488 1.00 . A A .  50 LEU HD13 1 1 
       14 28931 1 1  49 LEU HD21 H   0.319 10.600 -11.563 1.00 . A A .  50 LEU HD21 1 1 
       14 28932 1 1  49 LEU HD22 H  -0.257 12.208 -12.001 1.00 . A A .  50 LEU HD22 1 1 
       14 28933 1 1  49 LEU HD23 H   1.378 11.709 -12.436 1.00 . A A .  50 LEU HD23 1 1 
       14 28934 1 1  49 LEU HG   H   0.021  9.765 -13.654 1.00 . A A .  50 LEU HG   1 1 
       14 28935 1 1  49 LEU N    N  -2.421  9.170 -12.431 1.00 . A A .  50 LEU N    1 1 
       14 28936 1 1  49 LEU O    O  -4.366 12.161 -12.513 1.00 . A A .  50 LEU O    1 1 
       14 28937 1 1  50 LEU C    C  -6.957 10.570 -12.315 1.00 . A A .  51 LEU C    1 1 
       14 28938 1 1  50 LEU CA   C  -6.184 10.386 -13.617 1.00 . A A .  51 LEU CA   1 1 
       14 28939 1 1  50 LEU CB   C  -6.800  9.246 -14.431 1.00 . A A .  51 LEU CB   1 1 
       14 28940 1 1  50 LEU CD1  C  -6.408  7.509 -16.196 1.00 . A A .  51 LEU CD1  1 1 
       14 28941 1 1  50 LEU CD2  C  -6.611  9.917 -16.840 1.00 . A A .  51 LEU CD2  1 1 
       14 28942 1 1  50 LEU CG   C  -6.131  8.943 -15.773 1.00 . A A .  51 LEU CG   1 1 
       14 28943 1 1  50 LEU H    H  -4.410  9.234 -13.576 1.00 . A A .  51 LEU H    1 1 
       14 28944 1 1  50 LEU HA   H  -6.245 11.300 -14.189 1.00 . A A .  51 LEU HA   1 1 
       14 28945 1 1  50 LEU HB2  H  -6.757  8.350 -13.831 1.00 . A A .  51 LEU HB2  1 1 
       14 28946 1 1  50 LEU HB3  H  -7.832  9.499 -14.625 1.00 . A A .  51 LEU HB3  1 1 
       14 28947 1 1  50 LEU HD11 H  -6.345  7.431 -17.270 1.00 . A A .  51 LEU HD11 1 1 
       14 28948 1 1  50 LEU HD12 H  -7.398  7.223 -15.871 1.00 . A A .  51 LEU HD12 1 1 
       14 28949 1 1  50 LEU HD13 H  -5.678  6.854 -15.743 1.00 . A A .  51 LEU HD13 1 1 
       14 28950 1 1  50 LEU HD21 H  -7.632 10.200 -16.635 1.00 . A A .  51 LEU HD21 1 1 
       14 28951 1 1  50 LEU HD22 H  -6.554  9.444 -17.809 1.00 . A A .  51 LEU HD22 1 1 
       14 28952 1 1  50 LEU HD23 H  -5.984 10.797 -16.831 1.00 . A A .  51 LEU HD23 1 1 
       14 28953 1 1  50 LEU HG   H  -5.061  9.059 -15.669 1.00 . A A .  51 LEU HG   1 1 
       14 28954 1 1  50 LEU N    N  -4.776 10.115 -13.353 1.00 . A A .  51 LEU N    1 1 
       14 28955 1 1  50 LEU O    O  -7.986 11.244 -12.283 1.00 . A A .  51 LEU O    1 1 
       14 28956 1 1  51 GLU C    C  -6.826 11.426  -9.300 1.00 . A A .  52 GLU C    1 1 
       14 28957 1 1  51 GLU CA   C  -7.095 10.065  -9.938 1.00 . A A .  52 GLU CA   1 1 
       14 28958 1 1  51 GLU CB   C  -6.599  8.951  -9.014 1.00 . A A .  52 GLU CB   1 1 
       14 28959 1 1  51 GLU CD   C  -4.687  9.001  -7.364 1.00 . A A .  52 GLU CD   1 1 
       14 28960 1 1  51 GLU CG   C  -5.091  8.944  -8.823 1.00 . A A .  52 GLU CG   1 1 
       14 28961 1 1  51 GLU H    H  -5.629  9.442 -11.332 1.00 . A A .  52 GLU H    1 1 
       14 28962 1 1  51 GLU HA   H  -8.159  9.953 -10.082 1.00 . A A .  52 GLU HA   1 1 
       14 28963 1 1  51 GLU HB2  H  -7.063  9.068  -8.046 1.00 . A A .  52 GLU HB2  1 1 
       14 28964 1 1  51 GLU HB3  H  -6.891  7.998  -9.430 1.00 . A A .  52 GLU HB3  1 1 
       14 28965 1 1  51 GLU HG2  H  -4.690  8.040  -9.257 1.00 . A A .  52 GLU HG2  1 1 
       14 28966 1 1  51 GLU HG3  H  -4.673  9.801  -9.333 1.00 . A A .  52 GLU HG3  1 1 
       14 28967 1 1  51 GLU N    N  -6.452  9.966 -11.243 1.00 . A A .  52 GLU N    1 1 
       14 28968 1 1  51 GLU O    O  -7.367 11.747  -8.242 1.00 . A A .  52 GLU O    1 1 
       14 28969 1 1  51 GLU OE1  O  -5.305  8.287  -6.548 1.00 . A A .  52 GLU OE1  1 1 
       14 28970 1 1  51 GLU OE2  O  -3.751  9.762  -7.037 1.00 . A A .  52 GLU OE2  1 1 
       14 28971 1 1  52 THR C    C  -6.073 14.634 -10.428 1.00 . A A .  53 THR C    1 1 
       14 28972 1 1  52 THR CA   C  -5.642 13.546  -9.451 1.00 . A A .  53 THR CA   1 1 
       14 28973 1 1  52 THR CB   C  -4.129 13.676  -9.193 1.00 . A A .  53 THR CB   1 1 
       14 28974 1 1  52 THR CG2  C  -3.615 12.494  -8.385 1.00 . A A .  53 THR CG2  1 1 
       14 28975 1 1  52 THR H    H  -5.585 11.909 -10.791 1.00 . A A .  53 THR H    1 1 
       14 28976 1 1  52 THR HA   H  -6.159 13.693  -8.514 1.00 . A A .  53 THR HA   1 1 
       14 28977 1 1  52 THR HB   H  -3.950 14.582  -8.632 1.00 . A A .  53 THR HB   1 1 
       14 28978 1 1  52 THR HG1  H  -2.482 13.825 -10.268 1.00 . A A .  53 THR HG1  1 1 
       14 28979 1 1  52 THR HG21 H  -4.341 12.231  -7.631 1.00 . A A .  53 THR HG21 1 1 
       14 28980 1 1  52 THR HG22 H  -2.682 12.760  -7.911 1.00 . A A .  53 THR HG22 1 1 
       14 28981 1 1  52 THR HG23 H  -3.457 11.651  -9.041 1.00 . A A .  53 THR HG23 1 1 
       14 28982 1 1  52 THR N    N  -5.985 12.222  -9.953 1.00 . A A .  53 THR N    1 1 
       14 28983 1 1  52 THR O    O  -5.793 14.554 -11.624 1.00 . A A .  53 THR O    1 1 
       14 28984 1 1  52 THR OG1  O  -3.424 13.752 -10.437 1.00 . A A .  53 THR OG1  1 1 
       14 28985 1 1  53 SER C    C  -6.074 17.393 -11.505 1.00 . A A .  54 SER C    1 1 
       14 28986 1 1  53 SER CA   C  -7.230 16.753 -10.741 1.00 . A A .  54 SER CA   1 1 
       14 28987 1 1  53 SER CB   C  -7.930 17.804  -9.877 1.00 . A A .  54 SER CB   1 1 
       14 28988 1 1  53 SER H    H  -6.949 15.657  -8.951 1.00 . A A .  54 SER H    1 1 
       14 28989 1 1  53 SER HA   H  -7.938 16.353 -11.452 1.00 . A A .  54 SER HA   1 1 
       14 28990 1 1  53 SER HB2  H  -7.325 18.697  -9.839 1.00 . A A .  54 SER HB2  1 1 
       14 28991 1 1  53 SER HB3  H  -8.892 18.039 -10.311 1.00 . A A .  54 SER HB3  1 1 
       14 28992 1 1  53 SER HG   H  -8.911 17.739  -8.183 1.00 . A A .  54 SER HG   1 1 
       14 28993 1 1  53 SER N    N  -6.757 15.650  -9.912 1.00 . A A .  54 SER N    1 1 
       14 28994 1 1  53 SER O    O  -6.271 17.979 -12.569 1.00 . A A .  54 SER O    1 1 
       14 28995 1 1  53 SER OG   O  -8.128 17.330  -8.557 1.00 . A A .  54 SER OG   1 1 
       14 28996 1 1  54 GLU C    C  -3.192 16.954 -12.718 1.00 . A A .  55 GLU C    1 1 
       14 28997 1 1  54 GLU CA   C  -3.685 17.844 -11.581 1.00 . A A .  55 GLU CA   1 1 
       14 28998 1 1  54 GLU CB   C  -2.573 18.031 -10.547 1.00 . A A .  55 GLU CB   1 1 
       14 28999 1 1  54 GLU CD   C  -0.940 19.825 -11.253 1.00 . A A .  55 GLU CD   1 1 
       14 29000 1 1  54 GLU CG   C  -2.131 19.475 -10.381 1.00 . A A .  55 GLU CG   1 1 
       14 29001 1 1  54 GLU H    H  -4.779 16.797 -10.102 1.00 . A A .  55 GLU H    1 1 
       14 29002 1 1  54 GLU HA   H  -3.953 18.808 -11.985 1.00 . A A .  55 GLU HA   1 1 
       14 29003 1 1  54 GLU HB2  H  -2.922 17.670  -9.590 1.00 . A A .  55 GLU HB2  1 1 
       14 29004 1 1  54 GLU HB3  H  -1.715 17.447 -10.848 1.00 . A A .  55 GLU HB3  1 1 
       14 29005 1 1  54 GLU HG2  H  -2.954 20.123 -10.646 1.00 . A A .  55 GLU HG2  1 1 
       14 29006 1 1  54 GLU HG3  H  -1.863 19.641  -9.348 1.00 . A A .  55 GLU HG3  1 1 
       14 29007 1 1  54 GLU N    N  -4.871 17.276 -10.953 1.00 . A A .  55 GLU N    1 1 
       14 29008 1 1  54 GLU O    O  -2.896 17.432 -13.812 1.00 . A A .  55 GLU O    1 1 
       14 29009 1 1  54 GLU OE1  O   0.197 19.475 -10.873 1.00 . A A .  55 GLU OE1  1 1 
       14 29010 1 1  54 GLU OE2  O  -1.145 20.448 -12.315 1.00 . A A .  55 GLU OE2  1 1 
       14 29011 1 1  55 GLY C    C  -3.425 14.838 -14.757 1.00 . A A .  56 GLY C    1 1 
       14 29012 1 1  55 GLY CA   C  -2.649 14.717 -13.460 1.00 . A A .  56 GLY CA   1 1 
       14 29013 1 1  55 GLY H    H  -3.357 15.329 -11.560 1.00 . A A .  56 GLY H    1 1 
       14 29014 1 1  55 GLY HA2  H  -1.605 14.900 -13.658 1.00 . A A .  56 GLY HA2  1 1 
       14 29015 1 1  55 GLY HA3  H  -2.762 13.712 -13.079 1.00 . A A .  56 GLY HA3  1 1 
       14 29016 1 1  55 GLY N    N  -3.107 15.654 -12.451 1.00 . A A .  56 GLY N    1 1 
       14 29017 1 1  55 GLY O    O  -2.834 14.914 -15.835 1.00 . A A .  56 GLY O    1 1 
       14 29018 1 1  56 CYS C    C  -5.288 16.230 -16.617 1.00 . A A .  57 CYS C    1 1 
       14 29019 1 1  56 CYS CA   C  -5.606 14.964 -15.828 1.00 . A A .  57 CYS CA   1 1 
       14 29020 1 1  56 CYS CB   C  -7.078 14.963 -15.413 1.00 . A A .  57 CYS CB   1 1 
       14 29021 1 1  56 CYS H    H  -5.160 14.790 -13.766 1.00 . A A .  57 CYS H    1 1 
       14 29022 1 1  56 CYS HA   H  -5.418 14.107 -16.457 1.00 . A A .  57 CYS HA   1 1 
       14 29023 1 1  56 CYS HB2  H  -7.162 15.360 -14.412 1.00 . A A .  57 CYS HB2  1 1 
       14 29024 1 1  56 CYS HB3  H  -7.636 15.593 -16.091 1.00 . A A .  57 CYS HB3  1 1 
       14 29025 1 1  56 CYS HG   H  -8.009 12.946 -14.164 1.00 . A A .  57 CYS HG   1 1 
       14 29026 1 1  56 CYS N    N  -4.749 14.854 -14.653 1.00 . A A .  57 CYS N    1 1 
       14 29027 1 1  56 CYS O    O  -5.291 16.224 -17.848 1.00 . A A .  57 CYS O    1 1 
       14 29028 1 1  56 CYS SG   S  -7.847 13.327 -15.422 1.00 . A A .  57 CYS SG   1 1 
       14 29029 1 1  57 ARG C    C  -3.517 18.444 -17.487 1.00 . A A .  58 ARG C    1 1 
       14 29030 1 1  57 ARG CA   C  -4.699 18.590 -16.532 1.00 . A A .  58 ARG CA   1 1 
       14 29031 1 1  57 ARG CB   C  -4.383 19.646 -15.471 1.00 . A A .  58 ARG CB   1 1 
       14 29032 1 1  57 ARG CD   C  -4.671 22.061 -14.838 1.00 . A A .  58 ARG CD   1 1 
       14 29033 1 1  57 ARG CG   C  -5.297 20.859 -15.528 1.00 . A A .  58 ARG CG   1 1 
       14 29034 1 1  57 ARG CZ   C  -5.137 23.945 -16.348 1.00 . A A .  58 ARG CZ   1 1 
       14 29035 1 1  57 ARG H    H  -5.029 17.258 -14.921 1.00 . A A .  58 ARG H    1 1 
       14 29036 1 1  57 ARG HA   H  -5.565 18.905 -17.095 1.00 . A A .  58 ARG HA   1 1 
       14 29037 1 1  57 ARG HB2  H  -4.479 19.197 -14.493 1.00 . A A .  58 ARG HB2  1 1 
       14 29038 1 1  57 ARG HB3  H  -3.366 19.981 -15.605 1.00 . A A .  58 ARG HB3  1 1 
       14 29039 1 1  57 ARG HD2  H  -5.388 22.475 -14.145 1.00 . A A .  58 ARG HD2  1 1 
       14 29040 1 1  57 ARG HD3  H  -3.796 21.733 -14.297 1.00 . A A .  58 ARG HD3  1 1 
       14 29041 1 1  57 ARG HE   H  -3.331 23.162 -16.025 1.00 . A A .  58 ARG HE   1 1 
       14 29042 1 1  57 ARG HG2  H  -5.483 21.109 -16.562 1.00 . A A .  58 ARG HG2  1 1 
       14 29043 1 1  57 ARG HG3  H  -6.229 20.620 -15.040 1.00 . A A .  58 ARG HG3  1 1 
       14 29044 1 1  57 ARG HH11 H  -6.756 23.192 -15.402 1.00 . A A .  58 ARG HH11 1 1 
       14 29045 1 1  57 ARG HH12 H  -7.071 24.521 -16.468 1.00 . A A .  58 ARG HH12 1 1 
       14 29046 1 1  57 ARG HH21 H  -3.732 24.912 -17.433 1.00 . A A .  58 ARG HH21 1 1 
       14 29047 1 1  57 ARG HH22 H  -5.351 25.497 -17.623 1.00 . A A .  58 ARG HH22 1 1 
       14 29048 1 1  57 ARG N    N  -5.016 17.315 -15.900 1.00 . A A .  58 ARG N    1 1 
       14 29049 1 1  57 ARG NE   N  -4.280 23.097 -15.791 1.00 . A A .  58 ARG NE   1 1 
       14 29050 1 1  57 ARG NH1  N  -6.427 23.880 -16.048 1.00 . A A .  58 ARG NH1  1 1 
       14 29051 1 1  57 ARG NH2  N  -4.704 24.860 -17.205 1.00 . A A .  58 ARG NH2  1 1 
       14 29052 1 1  57 ARG O    O  -3.598 18.835 -18.651 1.00 . A A .  58 ARG O    1 1 
       14 29053 1 1  58 GLN C    C  -1.525 16.807 -19.004 1.00 . A A .  59 GLN C    1 1 
       14 29054 1 1  58 GLN CA   C  -1.227 17.685 -17.793 1.00 . A A .  59 GLN CA   1 1 
       14 29055 1 1  58 GLN CB   C  -0.116 17.053 -16.952 1.00 . A A .  59 GLN CB   1 1 
       14 29056 1 1  58 GLN CD   C   2.297 16.342 -17.193 1.00 . A A .  59 GLN CD   1 1 
       14 29057 1 1  58 GLN CG   C   1.284 17.450 -17.395 1.00 . A A .  59 GLN CG   1 1 
       14 29058 1 1  58 GLN H    H  -2.422 17.590 -16.050 1.00 . A A .  59 GLN H    1 1 
       14 29059 1 1  58 GLN HA   H  -0.898 18.653 -18.138 1.00 . A A .  59 GLN HA   1 1 
       14 29060 1 1  58 GLN HB2  H  -0.244 17.354 -15.924 1.00 . A A .  59 GLN HB2  1 1 
       14 29061 1 1  58 GLN HB3  H  -0.198 15.978 -17.017 1.00 . A A .  59 GLN HB3  1 1 
       14 29062 1 1  58 GLN HE21 H   2.173 15.843 -19.113 1.00 . A A .  59 GLN HE21 1 1 
       14 29063 1 1  58 GLN HE22 H   3.261 14.898 -18.161 1.00 . A A .  59 GLN HE22 1 1 
       14 29064 1 1  58 GLN HG2  H   1.257 17.704 -18.444 1.00 . A A .  59 GLN HG2  1 1 
       14 29065 1 1  58 GLN HG3  H   1.596 18.313 -16.826 1.00 . A A .  59 GLN HG3  1 1 
       14 29066 1 1  58 GLN N    N  -2.424 17.880 -16.985 1.00 . A A .  59 GLN N    1 1 
       14 29067 1 1  58 GLN NE2  N   2.608 15.621 -18.263 1.00 . A A .  59 GLN NE2  1 1 
       14 29068 1 1  58 GLN O    O  -0.924 16.973 -20.067 1.00 . A A .  59 GLN O    1 1 
       14 29069 1 1  58 GLN OE1  O   2.794 16.135 -16.085 1.00 . A A .  59 GLN OE1  1 1 
       14 29070 1 1  59 ILE C    C  -3.670 15.691 -20.969 1.00 . A A .  60 ILE C    1 1 
       14 29071 1 1  59 ILE CA   C  -2.833 14.970 -19.918 1.00 . A A .  60 ILE CA   1 1 
       14 29072 1 1  59 ILE CB   C  -3.625 13.760 -19.388 1.00 . A A .  60 ILE CB   1 1 
       14 29073 1 1  59 ILE CD1  C  -3.624 12.081 -17.476 1.00 . A A .  60 ILE CD1  1 1 
       14 29074 1 1  59 ILE CG1  C  -2.798 12.995 -18.354 1.00 . A A .  60 ILE CG1  1 1 
       14 29075 1 1  59 ILE CG2  C  -4.025 12.846 -20.537 1.00 . A A .  60 ILE CG2  1 1 
       14 29076 1 1  59 ILE H    H  -2.898 15.790 -17.968 1.00 . A A .  60 ILE H    1 1 
       14 29077 1 1  59 ILE HA   H  -1.926 14.608 -20.381 1.00 . A A .  60 ILE HA   1 1 
       14 29078 1 1  59 ILE HB   H  -4.527 14.126 -18.920 1.00 . A A .  60 ILE HB   1 1 
       14 29079 1 1  59 ILE HD11 H  -2.998 11.288 -17.093 1.00 . A A .  60 ILE HD11 1 1 
       14 29080 1 1  59 ILE HD12 H  -4.033 12.646 -16.652 1.00 . A A .  60 ILE HD12 1 1 
       14 29081 1 1  59 ILE HD13 H  -4.428 11.654 -18.056 1.00 . A A .  60 ILE HD13 1 1 
       14 29082 1 1  59 ILE HG12 H  -2.064 12.390 -18.865 1.00 . A A .  60 ILE HG12 1 1 
       14 29083 1 1  59 ILE HG13 H  -2.291 13.702 -17.714 1.00 . A A .  60 ILE HG13 1 1 
       14 29084 1 1  59 ILE HG21 H  -4.342 11.891 -20.144 1.00 . A A .  60 ILE HG21 1 1 
       14 29085 1 1  59 ILE HG22 H  -4.839 13.295 -21.087 1.00 . A A .  60 ILE HG22 1 1 
       14 29086 1 1  59 ILE HG23 H  -3.181 12.703 -21.195 1.00 . A A .  60 ILE HG23 1 1 
       14 29087 1 1  59 ILE N    N  -2.455 15.873 -18.838 1.00 . A A .  60 ILE N    1 1 
       14 29088 1 1  59 ILE O    O  -3.460 15.520 -22.171 1.00 . A A .  60 ILE O    1 1 
       14 29089 1 1  60 LEU C    C  -4.703 18.333 -22.147 1.00 . A A .  61 LEU C    1 1 
       14 29090 1 1  60 LEU CA   C  -5.486 17.251 -21.410 1.00 . A A .  61 LEU CA   1 1 
       14 29091 1 1  60 LEU CB   C  -6.641 17.882 -20.630 1.00 . A A .  61 LEU CB   1 1 
       14 29092 1 1  60 LEU CD1  C  -8.601 17.632 -19.087 1.00 . A A .  61 LEU CD1  1 1 
       14 29093 1 1  60 LEU CD2  C  -8.457 16.237 -21.158 1.00 . A A .  61 LEU CD2  1 1 
       14 29094 1 1  60 LEU CG   C  -7.666 16.910 -20.046 1.00 . A A .  61 LEU CG   1 1 
       14 29095 1 1  60 LEU H    H  -4.737 16.597 -19.542 1.00 . A A .  61 LEU H    1 1 
       14 29096 1 1  60 LEU HA   H  -5.888 16.559 -22.135 1.00 . A A .  61 LEU HA   1 1 
       14 29097 1 1  60 LEU HB2  H  -6.218 18.446 -19.814 1.00 . A A .  61 LEU HB2  1 1 
       14 29098 1 1  60 LEU HB3  H  -7.162 18.553 -21.298 1.00 . A A .  61 LEU HB3  1 1 
       14 29099 1 1  60 LEU HD11 H  -8.250 18.641 -18.936 1.00 . A A .  61 LEU HD11 1 1 
       14 29100 1 1  60 LEU HD12 H  -8.618 17.110 -18.141 1.00 . A A .  61 LEU HD12 1 1 
       14 29101 1 1  60 LEU HD13 H  -9.597 17.654 -19.503 1.00 . A A .  61 LEU HD13 1 1 
       14 29102 1 1  60 LEU HD21 H  -8.856 16.989 -21.822 1.00 . A A .  61 LEU HD21 1 1 
       14 29103 1 1  60 LEU HD22 H  -9.268 15.667 -20.729 1.00 . A A .  61 LEU HD22 1 1 
       14 29104 1 1  60 LEU HD23 H  -7.807 15.575 -21.713 1.00 . A A .  61 LEU HD23 1 1 
       14 29105 1 1  60 LEU HG   H  -7.148 16.140 -19.490 1.00 . A A .  61 LEU HG   1 1 
       14 29106 1 1  60 LEU N    N  -4.618 16.501 -20.510 1.00 . A A .  61 LEU N    1 1 
       14 29107 1 1  60 LEU O    O  -5.003 18.659 -23.294 1.00 . A A .  61 LEU O    1 1 
       14 29108 1 1  61 GLY C    C  -2.141 19.436 -23.313 1.00 . A A .  62 GLY C    1 1 
       14 29109 1 1  61 GLY CA   C  -2.883 19.924 -22.084 1.00 . A A .  62 GLY CA   1 1 
       14 29110 1 1  61 GLY H    H  -3.503 18.586 -20.564 1.00 . A A .  62 GLY H    1 1 
       14 29111 1 1  61 GLY HA2  H  -3.522 20.747 -22.366 1.00 . A A .  62 GLY HA2  1 1 
       14 29112 1 1  61 GLY HA3  H  -2.164 20.273 -21.357 1.00 . A A .  62 GLY HA3  1 1 
       14 29113 1 1  61 GLY N    N  -3.696 18.886 -21.477 1.00 . A A .  62 GLY N    1 1 
       14 29114 1 1  61 GLY O    O  -1.943 20.190 -24.265 1.00 . A A .  62 GLY O    1 1 
       14 29115 1 1  62 GLN C    C  -1.961 17.156 -25.515 1.00 . A A .  63 GLN C    1 1 
       14 29116 1 1  62 GLN CA   C  -1.002 17.587 -24.410 1.00 . A A .  63 GLN CA   1 1 
       14 29117 1 1  62 GLN CB   C  -0.176 16.389 -23.938 1.00 . A A .  63 GLN CB   1 1 
       14 29118 1 1  62 GLN CD   C   2.178 15.490 -24.128 1.00 . A A .  63 GLN CD   1 1 
       14 29119 1 1  62 GLN CG   C   1.308 16.689 -23.802 1.00 . A A .  63 GLN CG   1 1 
       14 29120 1 1  62 GLN H    H  -1.917 17.623 -22.502 1.00 . A A .  63 GLN H    1 1 
       14 29121 1 1  62 GLN HA   H  -0.335 18.339 -24.803 1.00 . A A .  63 GLN HA   1 1 
       14 29122 1 1  62 GLN HB2  H  -0.547 16.067 -22.977 1.00 . A A .  63 GLN HB2  1 1 
       14 29123 1 1  62 GLN HB3  H  -0.294 15.584 -24.649 1.00 . A A .  63 GLN HB3  1 1 
       14 29124 1 1  62 GLN HE21 H   2.110 15.936 -26.064 1.00 . A A .  63 GLN HE21 1 1 
       14 29125 1 1  62 GLN HE22 H   3.029 14.534 -25.649 1.00 . A A .  63 GLN HE22 1 1 
       14 29126 1 1  62 GLN HG2  H   1.563 17.492 -24.476 1.00 . A A .  63 GLN HG2  1 1 
       14 29127 1 1  62 GLN HG3  H   1.508 16.995 -22.786 1.00 . A A .  63 GLN HG3  1 1 
       14 29128 1 1  62 GLN N    N  -1.728 18.173 -23.290 1.00 . A A .  63 GLN N    1 1 
       14 29129 1 1  62 GLN NE2  N   2.468 15.300 -25.410 1.00 . A A .  63 GLN NE2  1 1 
       14 29130 1 1  62 GLN O    O  -1.606 17.157 -26.694 1.00 . A A .  63 GLN O    1 1 
       14 29131 1 1  62 GLN OE1  O   2.584 14.744 -23.238 1.00 . A A .  63 GLN OE1  1 1 
       14 29132 1 1  63 LEU C    C  -4.863 17.550 -26.742 1.00 . A A .  64 LEU C    1 1 
       14 29133 1 1  63 LEU CA   C  -4.187 16.352 -26.084 1.00 . A A .  64 LEU CA   1 1 
       14 29134 1 1  63 LEU CB   C  -5.233 15.478 -25.390 1.00 . A A .  64 LEU CB   1 1 
       14 29135 1 1  63 LEU CD1  C  -5.894 13.337 -24.268 1.00 . A A .  64 LEU CD1  1 1 
       14 29136 1 1  63 LEU CD2  C  -4.113 13.327 -26.023 1.00 . A A .  64 LEU CD2  1 1 
       14 29137 1 1  63 LEU CG   C  -4.747 14.118 -24.888 1.00 . A A .  64 LEU CG   1 1 
       14 29138 1 1  63 LEU H    H  -3.400 16.806 -24.172 1.00 . A A .  64 LEU H    1 1 
       14 29139 1 1  63 LEU HA   H  -3.692 15.769 -26.846 1.00 . A A .  64 LEU HA   1 1 
       14 29140 1 1  63 LEU HB2  H  -5.612 16.027 -24.541 1.00 . A A .  64 LEU HB2  1 1 
       14 29141 1 1  63 LEU HB3  H  -6.036 15.306 -26.092 1.00 . A A .  64 LEU HB3  1 1 
       14 29142 1 1  63 LEU HD11 H  -6.671 13.192 -25.003 1.00 . A A .  64 LEU HD11 1 1 
       14 29143 1 1  63 LEU HD12 H  -6.292 13.888 -23.428 1.00 . A A .  64 LEU HD12 1 1 
       14 29144 1 1  63 LEU HD13 H  -5.534 12.376 -23.929 1.00 . A A .  64 LEU HD13 1 1 
       14 29145 1 1  63 LEU HD21 H  -4.358 13.792 -26.967 1.00 . A A .  64 LEU HD21 1 1 
       14 29146 1 1  63 LEU HD22 H  -4.490 12.315 -26.012 1.00 . A A .  64 LEU HD22 1 1 
       14 29147 1 1  63 LEU HD23 H  -3.040 13.312 -25.897 1.00 . A A .  64 LEU HD23 1 1 
       14 29148 1 1  63 LEU HG   H  -3.996 14.270 -24.126 1.00 . A A .  64 LEU HG   1 1 
       14 29149 1 1  63 LEU N    N  -3.176 16.786 -25.126 1.00 . A A .  64 LEU N    1 1 
       14 29150 1 1  63 LEU O    O  -5.365 17.453 -27.862 1.00 . A A .  64 LEU O    1 1 
       14 29151 1 1  64 GLN C    C  -4.956 20.221 -27.952 1.00 . A A .  65 GLN C    1 1 
       14 29152 1 1  64 GLN CA   C  -5.484 19.895 -26.558 1.00 . A A .  65 GLN CA   1 1 
       14 29153 1 1  64 GLN CB   C  -5.219 21.068 -25.613 1.00 . A A .  65 GLN CB   1 1 
       14 29154 1 1  64 GLN CD   C  -6.095 22.521 -23.741 1.00 . A A .  65 GLN CD   1 1 
       14 29155 1 1  64 GLN CG   C  -6.414 21.434 -24.748 1.00 . A A .  65 GLN CG   1 1 
       14 29156 1 1  64 GLN H    H  -4.455 18.693 -25.154 1.00 . A A .  65 GLN H    1 1 
       14 29157 1 1  64 GLN HA   H  -6.550 19.729 -26.621 1.00 . A A .  65 GLN HA   1 1 
       14 29158 1 1  64 GLN HB2  H  -4.396 20.812 -24.962 1.00 . A A .  65 GLN HB2  1 1 
       14 29159 1 1  64 GLN HB3  H  -4.948 21.934 -26.200 1.00 . A A .  65 GLN HB3  1 1 
       14 29160 1 1  64 GLN HE21 H  -6.088 23.890 -25.183 1.00 . A A .  65 GLN HE21 1 1 
       14 29161 1 1  64 GLN HE22 H  -5.763 24.476 -23.592 1.00 . A A .  65 GLN HE22 1 1 
       14 29162 1 1  64 GLN HG2  H  -7.213 21.781 -25.387 1.00 . A A .  65 GLN HG2  1 1 
       14 29163 1 1  64 GLN HG3  H  -6.739 20.554 -24.214 1.00 . A A .  65 GLN HG3  1 1 
       14 29164 1 1  64 GLN N    N  -4.871 18.678 -26.040 1.00 . A A .  65 GLN N    1 1 
       14 29165 1 1  64 GLN NE2  N  -5.968 23.754 -24.220 1.00 . A A .  65 GLN NE2  1 1 
       14 29166 1 1  64 GLN O    O  -5.701 20.260 -28.931 1.00 . A A .  65 GLN O    1 1 
       14 29167 1 1  64 GLN OE1  O  -5.962 22.257 -22.546 1.00 . A A .  65 GLN OE1  1 1 
       14 29168 1 1  65 PRO C    C  -2.932 19.596 -30.264 1.00 . A A .  66 PRO C    1 1 
       14 29169 1 1  65 PRO CA   C  -2.983 20.787 -29.314 1.00 . A A .  66 PRO CA   1 1 
       14 29170 1 1  65 PRO CB   C  -1.569 21.191 -28.888 1.00 . A A .  66 PRO CB   1 1 
       14 29171 1 1  65 PRO CD   C  -2.691 20.431 -26.919 1.00 . A A .  66 PRO CD   1 1 
       14 29172 1 1  65 PRO CG   C  -1.348 20.488 -27.592 1.00 . A A .  66 PRO CG   1 1 
       14 29173 1 1  65 PRO HA   H  -3.463 21.619 -29.807 1.00 . A A .  66 PRO HA   1 1 
       14 29174 1 1  65 PRO HB2  H  -0.859 20.871 -29.638 1.00 . A A .  66 PRO HB2  1 1 
       14 29175 1 1  65 PRO HB3  H  -1.517 22.262 -28.769 1.00 . A A .  66 PRO HB3  1 1 
       14 29176 1 1  65 PRO HD2  H  -2.792 19.516 -26.355 1.00 . A A .  66 PRO HD2  1 1 
       14 29177 1 1  65 PRO HD3  H  -2.829 21.289 -26.277 1.00 . A A .  66 PRO HD3  1 1 
       14 29178 1 1  65 PRO HG2  H  -0.977 19.492 -27.775 1.00 . A A .  66 PRO HG2  1 1 
       14 29179 1 1  65 PRO HG3  H  -0.650 21.046 -26.987 1.00 . A A .  66 PRO HG3  1 1 
       14 29180 1 1  65 PRO N    N  -3.639 20.461 -28.045 1.00 . A A .  66 PRO N    1 1 
       14 29181 1 1  65 PRO O    O  -2.764 19.759 -31.473 1.00 . A A .  66 PRO O    1 1 
       14 29182 1 1  66 SER C    C  -4.381 16.954 -31.217 1.00 . A A .  67 SER C    1 1 
       14 29183 1 1  66 SER CA   C  -3.047 17.176 -30.509 1.00 . A A .  67 SER CA   1 1 
       14 29184 1 1  66 SER CB   C  -2.721 15.971 -29.624 1.00 . A A .  67 SER CB   1 1 
       14 29185 1 1  66 SER H    H  -3.210 18.330 -28.741 1.00 . A A .  67 SER H    1 1 
       14 29186 1 1  66 SER HA   H  -2.272 17.287 -31.252 1.00 . A A .  67 SER HA   1 1 
       14 29187 1 1  66 SER HB2  H  -3.444 15.906 -28.827 1.00 . A A .  67 SER HB2  1 1 
       14 29188 1 1  66 SER HB3  H  -2.759 15.071 -30.220 1.00 . A A .  67 SER HB3  1 1 
       14 29189 1 1  66 SER HG   H  -1.288 15.382 -28.424 1.00 . A A .  67 SER HG   1 1 
       14 29190 1 1  66 SER N    N  -3.079 18.396 -29.710 1.00 . A A .  67 SER N    1 1 
       14 29191 1 1  66 SER O    O  -4.438 16.333 -32.278 1.00 . A A .  67 SER O    1 1 
       14 29192 1 1  66 SER OG   O  -1.426 16.090 -29.059 1.00 . A A .  67 SER OG   1 1 
       14 29193 1 1  67 LEU C    C  -6.805 17.784 -32.649 1.00 . A A .  68 LEU C    1 1 
       14 29194 1 1  67 LEU CA   C  -6.785 17.329 -31.194 1.00 . A A .  68 LEU CA   1 1 
       14 29195 1 1  67 LEU CB   C  -7.798 18.138 -30.381 1.00 . A A .  68 LEU CB   1 1 
       14 29196 1 1  67 LEU CD1  C  -8.565 18.595 -28.039 1.00 . A A .  68 LEU CD1  1 1 
       14 29197 1 1  67 LEU CD2  C  -9.464 16.620 -29.283 1.00 . A A .  68 LEU CD2  1 1 
       14 29198 1 1  67 LEU CG   C  -8.252 17.514 -29.062 1.00 . A A .  68 LEU CG   1 1 
       14 29199 1 1  67 LEU H    H  -5.343 17.954 -29.777 1.00 . A A .  68 LEU H    1 1 
       14 29200 1 1  67 LEU HA   H  -7.056 16.284 -31.152 1.00 . A A .  68 LEU HA   1 1 
       14 29201 1 1  67 LEU HB2  H  -7.353 19.095 -30.157 1.00 . A A .  68 LEU HB2  1 1 
       14 29202 1 1  67 LEU HB3  H  -8.674 18.285 -30.998 1.00 . A A .  68 LEU HB3  1 1 
       14 29203 1 1  67 LEU HD11 H  -9.633 18.651 -27.890 1.00 . A A .  68 LEU HD11 1 1 
       14 29204 1 1  67 LEU HD12 H  -8.200 19.545 -28.398 1.00 . A A .  68 LEU HD12 1 1 
       14 29205 1 1  67 LEU HD13 H  -8.082 18.355 -27.103 1.00 . A A .  68 LEU HD13 1 1 
       14 29206 1 1  67 LEU HD21 H -10.102 17.059 -30.036 1.00 . A A .  68 LEU HD21 1 1 
       14 29207 1 1  67 LEU HD22 H -10.013 16.523 -28.358 1.00 . A A .  68 LEU HD22 1 1 
       14 29208 1 1  67 LEU HD23 H  -9.137 15.644 -29.612 1.00 . A A .  68 LEU HD23 1 1 
       14 29209 1 1  67 LEU HG   H  -7.453 16.902 -28.666 1.00 . A A .  68 LEU HG   1 1 
       14 29210 1 1  67 LEU N    N  -5.451 17.469 -30.621 1.00 . A A .  68 LEU N    1 1 
       14 29211 1 1  67 LEU O    O  -7.584 17.280 -33.457 1.00 . A A .  68 LEU O    1 1 
       14 29212 1 1  68 GLN C    C  -5.579 18.139 -35.333 1.00 . A A .  69 GLN C    1 1 
       14 29213 1 1  68 GLN CA   C  -5.857 19.260 -34.336 1.00 . A A .  69 GLN CA   1 1 
       14 29214 1 1  68 GLN CB   C  -4.763 20.325 -34.430 1.00 . A A .  69 GLN CB   1 1 
       14 29215 1 1  68 GLN CD   C  -3.801 22.194 -35.833 1.00 . A A .  69 GLN CD   1 1 
       14 29216 1 1  68 GLN CG   C  -4.593 20.901 -35.827 1.00 . A A .  69 GLN CG   1 1 
       14 29217 1 1  68 GLN H    H  -5.344 19.100 -32.288 1.00 . A A .  69 GLN H    1 1 
       14 29218 1 1  68 GLN HA   H  -6.807 19.711 -34.576 1.00 . A A .  69 GLN HA   1 1 
       14 29219 1 1  68 GLN HB2  H  -5.005 21.134 -33.757 1.00 . A A .  69 GLN HB2  1 1 
       14 29220 1 1  68 GLN HB3  H  -3.823 19.887 -34.128 1.00 . A A .  69 GLN HB3  1 1 
       14 29221 1 1  68 GLN HE21 H  -2.122 21.194 -35.465 1.00 . A A .  69 GLN HE21 1 1 
       14 29222 1 1  68 GLN HE22 H  -1.958 22.907 -35.614 1.00 . A A .  69 GLN HE22 1 1 
       14 29223 1 1  68 GLN HG2  H  -4.077 20.178 -36.440 1.00 . A A .  69 GLN HG2  1 1 
       14 29224 1 1  68 GLN HG3  H  -5.570 21.093 -36.243 1.00 . A A .  69 GLN HG3  1 1 
       14 29225 1 1  68 GLN N    N  -5.940 18.739 -32.977 1.00 . A A .  69 GLN N    1 1 
       14 29226 1 1  68 GLN NE2  N  -2.494 22.088 -35.614 1.00 . A A .  69 GLN NE2  1 1 
       14 29227 1 1  68 GLN O    O  -6.265 18.013 -36.348 1.00 . A A .  69 GLN O    1 1 
       14 29228 1 1  68 GLN OE1  O  -4.356 23.274 -36.031 1.00 . A A .  69 GLN OE1  1 1 
       14 29229 1 1  69 THR C    C  -4.229 14.895 -35.154 1.00 . A A .  70 THR C    1 1 
       14 29230 1 1  69 THR CA   C  -4.199 16.219 -35.908 1.00 . A A .  70 THR CA   1 1 
       14 29231 1 1  69 THR CB   C  -2.796 16.422 -36.511 1.00 . A A .  70 THR CB   1 1 
       14 29232 1 1  69 THR CG2  C  -2.669 15.698 -37.842 1.00 . A A .  70 THR CG2  1 1 
       14 29233 1 1  69 THR H    H  -4.060 17.481 -34.214 1.00 . A A .  70 THR H    1 1 
       14 29234 1 1  69 THR HA   H  -4.914 16.179 -36.717 1.00 . A A .  70 THR HA   1 1 
       14 29235 1 1  69 THR HB   H  -2.065 16.016 -35.826 1.00 . A A .  70 THR HB   1 1 
       14 29236 1 1  69 THR HG1  H  -3.031 18.323 -36.043 1.00 . A A .  70 THR HG1  1 1 
       14 29237 1 1  69 THR HG21 H  -2.510 16.418 -38.631 1.00 . A A .  70 THR HG21 1 1 
       14 29238 1 1  69 THR HG22 H  -3.576 15.145 -38.039 1.00 . A A .  70 THR HG22 1 1 
       14 29239 1 1  69 THR HG23 H  -1.833 15.016 -37.803 1.00 . A A .  70 THR HG23 1 1 
       14 29240 1 1  69 THR N    N  -4.568 17.328 -35.037 1.00 . A A .  70 THR N    1 1 
       14 29241 1 1  69 THR O    O  -3.329 14.067 -35.297 1.00 . A A .  70 THR O    1 1 
       14 29242 1 1  69 THR OG1  O  -2.539 17.819 -36.695 1.00 . A A .  70 THR OG1  1 1 
       14 29243 1 1  70 GLY C    C  -6.210 12.418 -34.315 1.00 . A A .  71 GLY C    1 1 
       14 29244 1 1  70 GLY CA   C  -5.399 13.472 -33.588 1.00 . A A .  71 GLY CA   1 1 
       14 29245 1 1  70 GLY H    H  -5.959 15.393 -34.278 1.00 . A A .  71 GLY H    1 1 
       14 29246 1 1  70 GLY HA2  H  -4.414 13.079 -33.390 1.00 . A A .  71 GLY HA2  1 1 
       14 29247 1 1  70 GLY HA3  H  -5.882 13.695 -32.648 1.00 . A A .  71 GLY HA3  1 1 
       14 29248 1 1  70 GLY N    N  -5.271 14.699 -34.352 1.00 . A A .  71 GLY N    1 1 
       14 29249 1 1  70 GLY O    O  -6.800 12.690 -35.361 1.00 . A A .  71 GLY O    1 1 
       14 29250 1 1  71 SER C    C  -8.082  9.616 -33.434 1.00 . A A .  72 SER C    1 1 
       14 29251 1 1  71 SER CA   C  -6.982 10.110 -34.368 1.00 . A A .  72 SER CA   1 1 
       14 29252 1 1  71 SER CB   C  -6.034  8.958 -34.712 1.00 . A A .  72 SER CB   1 1 
       14 29253 1 1  71 SER H    H  -5.750 11.055 -32.927 1.00 . A A .  72 SER H    1 1 
       14 29254 1 1  71 SER HA   H  -7.434 10.476 -35.276 1.00 . A A .  72 SER HA   1 1 
       14 29255 1 1  71 SER HB2  H  -6.473  8.357 -35.494 1.00 . A A .  72 SER HB2  1 1 
       14 29256 1 1  71 SER HB3  H  -5.091  9.361 -35.053 1.00 . A A .  72 SER HB3  1 1 
       14 29257 1 1  71 SER HG   H  -6.061  7.235 -33.781 1.00 . A A .  72 SER HG   1 1 
       14 29258 1 1  71 SER N    N  -6.241 11.210 -33.761 1.00 . A A .  72 SER N    1 1 
       14 29259 1 1  71 SER O    O  -8.348 10.223 -32.396 1.00 . A A .  72 SER O    1 1 
       14 29260 1 1  71 SER OG   O  -5.798  8.136 -33.582 1.00 . A A .  72 SER OG   1 1 
       14 29261 1 1  72 GLU C    C  -9.312  7.649 -31.586 1.00 . A A .  73 GLU C    1 1 
       14 29262 1 1  72 GLU CA   C  -9.790  7.936 -33.006 1.00 . A A .  73 GLU CA   1 1 
       14 29263 1 1  72 GLU CB   C -10.306  6.648 -33.651 1.00 . A A .  73 GLU CB   1 1 
       14 29264 1 1  72 GLU CD   C -11.914  6.468 -35.592 1.00 . A A .  73 GLU CD   1 1 
       14 29265 1 1  72 GLU CG   C -11.753  6.733 -34.106 1.00 . A A .  73 GLU CG   1 1 
       14 29266 1 1  72 GLU H    H  -8.459  8.072 -34.647 1.00 . A A .  73 GLU H    1 1 
       14 29267 1 1  72 GLU HA   H -10.594  8.654 -32.965 1.00 . A A .  73 GLU HA   1 1 
       14 29268 1 1  72 GLU HB2  H  -9.692  6.418 -34.510 1.00 . A A .  73 GLU HB2  1 1 
       14 29269 1 1  72 GLU HB3  H -10.223  5.844 -32.935 1.00 . A A .  73 GLU HB3  1 1 
       14 29270 1 1  72 GLU HG2  H -12.333  6.003 -33.561 1.00 . A A .  73 GLU HG2  1 1 
       14 29271 1 1  72 GLU HG3  H -12.128  7.722 -33.890 1.00 . A A .  73 GLU HG3  1 1 
       14 29272 1 1  72 GLU N    N  -8.718  8.511 -33.810 1.00 . A A .  73 GLU N    1 1 
       14 29273 1 1  72 GLU O    O -10.031  7.894 -30.617 1.00 . A A .  73 GLU O    1 1 
       14 29274 1 1  72 GLU OE1  O -11.652  7.390 -36.391 1.00 . A A .  73 GLU OE1  1 1 
       14 29275 1 1  72 GLU OE2  O -12.300  5.337 -35.952 1.00 . A A .  73 GLU OE2  1 1 
       14 29276 1 1  73 GLU C    C  -7.445  8.053 -29.286 1.00 . A A .  74 GLU C    1 1 
       14 29277 1 1  73 GLU CA   C  -7.520  6.811 -30.169 1.00 . A A .  74 GLU CA   1 1 
       14 29278 1 1  73 GLU CB   C  -6.123  6.206 -30.336 1.00 . A A .  74 GLU CB   1 1 
       14 29279 1 1  73 GLU CD   C  -4.842  4.049 -30.629 1.00 . A A .  74 GLU CD   1 1 
       14 29280 1 1  73 GLU CG   C  -6.064  4.719 -30.030 1.00 . A A .  74 GLU CG   1 1 
       14 29281 1 1  73 GLU H    H  -7.568  6.959 -32.279 1.00 . A A .  74 GLU H    1 1 
       14 29282 1 1  73 GLU HA   H  -8.162  6.084 -29.693 1.00 . A A .  74 GLU HA   1 1 
       14 29283 1 1  73 GLU HB2  H  -5.800  6.357 -31.355 1.00 . A A .  74 GLU HB2  1 1 
       14 29284 1 1  73 GLU HB3  H  -5.442  6.716 -29.672 1.00 . A A .  74 GLU HB3  1 1 
       14 29285 1 1  73 GLU HG2  H  -6.040  4.585 -28.960 1.00 . A A .  74 GLU HG2  1 1 
       14 29286 1 1  73 GLU HG3  H  -6.949  4.247 -30.431 1.00 . A A .  74 GLU HG3  1 1 
       14 29287 1 1  73 GLU N    N  -8.093  7.131 -31.471 1.00 . A A .  74 GLU N    1 1 
       14 29288 1 1  73 GLU O    O  -7.977  8.073 -28.175 1.00 . A A .  74 GLU O    1 1 
       14 29289 1 1  73 GLU OE1  O  -4.086  4.731 -31.352 1.00 . A A .  74 GLU OE1  1 1 
       14 29290 1 1  73 GLU OE2  O  -4.644  2.842 -30.375 1.00 . A A .  74 GLU OE2  1 1 
       14 29291 1 1  74 LEU C    C  -7.999 10.909 -28.670 1.00 . A A .  75 LEU C    1 1 
       14 29292 1 1  74 LEU CA   C  -6.636 10.336 -29.046 1.00 . A A .  75 LEU CA   1 1 
       14 29293 1 1  74 LEU CB   C  -5.853 11.357 -29.875 1.00 . A A .  75 LEU CB   1 1 
       14 29294 1 1  74 LEU CD1  C  -3.733 12.537 -29.247 1.00 . A A .  75 LEU CD1  1 1 
       14 29295 1 1  74 LEU CD2  C  -5.838 13.846 -29.574 1.00 . A A .  75 LEU CD2  1 1 
       14 29296 1 1  74 LEU CG   C  -5.246 12.527 -29.100 1.00 . A A .  75 LEU CG   1 1 
       14 29297 1 1  74 LEU H    H  -6.380  9.014 -30.679 1.00 . A A .  75 LEU H    1 1 
       14 29298 1 1  74 LEU HA   H  -6.086 10.122 -28.142 1.00 . A A .  75 LEU HA   1 1 
       14 29299 1 1  74 LEU HB2  H  -5.049 10.835 -30.368 1.00 . A A .  75 LEU HB2  1 1 
       14 29300 1 1  74 LEU HB3  H  -6.525 11.764 -30.617 1.00 . A A .  75 LEU HB3  1 1 
       14 29301 1 1  74 LEU HD11 H  -3.470 12.367 -30.280 1.00 . A A .  75 LEU HD11 1 1 
       14 29302 1 1  74 LEU HD12 H  -3.306 11.756 -28.635 1.00 . A A .  75 LEU HD12 1 1 
       14 29303 1 1  74 LEU HD13 H  -3.346 13.495 -28.929 1.00 . A A .  75 LEU HD13 1 1 
       14 29304 1 1  74 LEU HD21 H  -6.179 13.741 -30.593 1.00 . A A .  75 LEU HD21 1 1 
       14 29305 1 1  74 LEU HD22 H  -5.084 14.618 -29.523 1.00 . A A .  75 LEU HD22 1 1 
       14 29306 1 1  74 LEU HD23 H  -6.671 14.115 -28.940 1.00 . A A .  75 LEU HD23 1 1 
       14 29307 1 1  74 LEU HG   H  -5.478 12.413 -28.049 1.00 . A A .  75 LEU HG   1 1 
       14 29308 1 1  74 LEU N    N  -6.782  9.089 -29.788 1.00 . A A .  75 LEU N    1 1 
       14 29309 1 1  74 LEU O    O  -8.192 11.399 -27.558 1.00 . A A .  75 LEU O    1 1 
       14 29310 1 1  75 ARG C    C -10.909 10.699 -28.137 1.00 . A A .  76 ARG C    1 1 
       14 29311 1 1  75 ARG CA   C -10.288 11.351 -29.370 1.00 . A A .  76 ARG CA   1 1 
       14 29312 1 1  75 ARG CB   C -11.171 11.099 -30.593 1.00 . A A .  76 ARG CB   1 1 
       14 29313 1 1  75 ARG CD   C -11.718 11.738 -32.961 1.00 . A A .  76 ARG CD   1 1 
       14 29314 1 1  75 ARG CG   C -11.040 12.166 -31.669 1.00 . A A .  76 ARG CG   1 1 
       14 29315 1 1  75 ARG CZ   C -13.891 12.078 -34.057 1.00 . A A .  76 ARG CZ   1 1 
       14 29316 1 1  75 ARG H    H  -8.728 10.438 -30.471 1.00 . A A .  76 ARG H    1 1 
       14 29317 1 1  75 ARG HA   H -10.215 12.414 -29.201 1.00 . A A .  76 ARG HA   1 1 
       14 29318 1 1  75 ARG HB2  H -10.903 10.147 -31.027 1.00 . A A .  76 ARG HB2  1 1 
       14 29319 1 1  75 ARG HB3  H -12.202 11.064 -30.275 1.00 . A A .  76 ARG HB3  1 1 
       14 29320 1 1  75 ARG HD2  H -11.249 12.256 -33.785 1.00 . A A .  76 ARG HD2  1 1 
       14 29321 1 1  75 ARG HD3  H -11.589 10.674 -33.084 1.00 . A A .  76 ARG HD3  1 1 
       14 29322 1 1  75 ARG HE   H -13.567 12.242 -32.096 1.00 . A A .  76 ARG HE   1 1 
       14 29323 1 1  75 ARG HG2  H -11.502 13.076 -31.317 1.00 . A A .  76 ARG HG2  1 1 
       14 29324 1 1  75 ARG HG3  H  -9.993 12.341 -31.862 1.00 . A A .  76 ARG HG3  1 1 
       14 29325 1 1  75 ARG HH11 H -12.377 11.599 -35.305 1.00 . A A .  76 ARG HH11 1 1 
       14 29326 1 1  75 ARG HH12 H -13.915 11.840 -36.065 1.00 . A A .  76 ARG HH12 1 1 
       14 29327 1 1  75 ARG HH21 H -15.596 12.562 -33.085 1.00 . A A .  76 ARG HH21 1 1 
       14 29328 1 1  75 ARG HH22 H -15.746 12.389 -34.801 1.00 . A A .  76 ARG HH22 1 1 
       14 29329 1 1  75 ARG N    N  -8.943 10.840 -29.604 1.00 . A A .  76 ARG N    1 1 
       14 29330 1 1  75 ARG NE   N -13.145 12.047 -32.959 1.00 . A A .  76 ARG NE   1 1 
       14 29331 1 1  75 ARG NH1  N -13.349 11.818 -35.239 1.00 . A A .  76 ARG NH1  1 1 
       14 29332 1 1  75 ARG NH2  N -15.184 12.367 -33.974 1.00 . A A .  76 ARG NH2  1 1 
       14 29333 1 1  75 ARG O    O -11.417 11.385 -27.251 1.00 . A A .  76 ARG O    1 1 
       14 29334 1 1  76 SER C    C -10.817  9.089 -25.650 1.00 . A A .  77 SER C    1 1 
       14 29335 1 1  76 SER CA   C -11.427  8.628 -26.970 1.00 . A A .  77 SER CA   1 1 
       14 29336 1 1  76 SER CB   C -11.190  7.127 -27.156 1.00 . A A .  77 SER CB   1 1 
       14 29337 1 1  76 SER H    H -10.445  8.881 -28.829 1.00 . A A .  77 SER H    1 1 
       14 29338 1 1  76 SER HA   H -12.490  8.816 -26.946 1.00 . A A .  77 SER HA   1 1 
       14 29339 1 1  76 SER HB2  H -10.222  6.971 -27.605 1.00 . A A .  77 SER HB2  1 1 
       14 29340 1 1  76 SER HB3  H -11.224  6.638 -26.193 1.00 . A A .  77 SER HB3  1 1 
       14 29341 1 1  76 SER HG   H -11.843  5.744 -28.381 1.00 . A A .  77 SER HG   1 1 
       14 29342 1 1  76 SER N    N -10.865  9.371 -28.091 1.00 . A A .  77 SER N    1 1 
       14 29343 1 1  76 SER O    O -11.517  9.243 -24.648 1.00 . A A .  77 SER O    1 1 
       14 29344 1 1  76 SER OG   O -12.180  6.556 -27.994 1.00 . A A .  77 SER OG   1 1 
       14 29345 1 1  77 LEU C    C  -9.348 11.090 -23.969 1.00 . A A .  78 LEU C    1 1 
       14 29346 1 1  77 LEU CA   C  -8.800  9.755 -24.460 1.00 . A A .  78 LEU CA   1 1 
       14 29347 1 1  77 LEU CB   C  -7.302  9.879 -24.746 1.00 . A A .  78 LEU CB   1 1 
       14 29348 1 1  77 LEU CD1  C  -6.580  8.637 -22.691 1.00 . A A .  78 LEU CD1  1 1 
       14 29349 1 1  77 LEU CD2  C  -6.752  7.436 -24.878 1.00 . A A .  78 LEU CD2  1 1 
       14 29350 1 1  77 LEU CG   C  -6.419  8.756 -24.198 1.00 . A A .  78 LEU CG   1 1 
       14 29351 1 1  77 LEU H    H  -9.002  9.171 -26.484 1.00 . A A .  78 LEU H    1 1 
       14 29352 1 1  77 LEU HA   H  -8.951  9.012 -23.691 1.00 . A A .  78 LEU HA   1 1 
       14 29353 1 1  77 LEU HB2  H  -7.171  9.910 -25.816 1.00 . A A .  78 LEU HB2  1 1 
       14 29354 1 1  77 LEU HB3  H  -6.960 10.809 -24.316 1.00 . A A .  78 LEU HB3  1 1 
       14 29355 1 1  77 LEU HD11 H  -6.879  7.630 -22.439 1.00 . A A .  78 LEU HD11 1 1 
       14 29356 1 1  77 LEU HD12 H  -7.336  9.332 -22.354 1.00 . A A .  78 LEU HD12 1 1 
       14 29357 1 1  77 LEU HD13 H  -5.641  8.866 -22.209 1.00 . A A .  78 LEU HD13 1 1 
       14 29358 1 1  77 LEU HD21 H  -6.062  7.264 -25.690 1.00 . A A .  78 LEU HD21 1 1 
       14 29359 1 1  77 LEU HD22 H  -7.760  7.475 -25.265 1.00 . A A .  78 LEU HD22 1 1 
       14 29360 1 1  77 LEU HD23 H  -6.673  6.632 -24.161 1.00 . A A .  78 LEU HD23 1 1 
       14 29361 1 1  77 LEU HG   H  -5.384  8.988 -24.406 1.00 . A A .  78 LEU HG   1 1 
       14 29362 1 1  77 LEU N    N  -9.507  9.310 -25.656 1.00 . A A .  78 LEU N    1 1 
       14 29363 1 1  77 LEU O    O  -9.795 11.208 -22.828 1.00 . A A .  78 LEU O    1 1 
       14 29364 1 1  78 TYR C    C -11.237 13.354 -23.975 1.00 . A A .  79 TYR C    1 1 
       14 29365 1 1  78 TYR CA   C  -9.804 13.423 -24.493 1.00 . A A .  79 TYR CA   1 1 
       14 29366 1 1  78 TYR CB   C  -9.733 14.347 -25.709 1.00 . A A .  79 TYR CB   1 1 
       14 29367 1 1  78 TYR CD1  C  -8.524 16.345 -24.747 1.00 . A A .  79 TYR CD1  1 1 
       14 29368 1 1  78 TYR CD2  C -10.721 16.670 -25.613 1.00 . A A .  79 TYR CD2  1 1 
       14 29369 1 1  78 TYR CE1  C  -8.451 17.685 -24.418 1.00 . A A .  79 TYR CE1  1 1 
       14 29370 1 1  78 TYR CE2  C -10.656 18.011 -25.288 1.00 . A A .  79 TYR CE2  1 1 
       14 29371 1 1  78 TYR CG   C  -9.658 15.814 -25.350 1.00 . A A .  79 TYR CG   1 1 
       14 29372 1 1  78 TYR CZ   C  -9.520 18.513 -24.690 1.00 . A A .  79 TYR CZ   1 1 
       14 29373 1 1  78 TYR H    H  -8.942 11.939 -25.733 1.00 . A A .  79 TYR H    1 1 
       14 29374 1 1  78 TYR HA   H  -9.170 13.819 -23.713 1.00 . A A .  79 TYR HA   1 1 
       14 29375 1 1  78 TYR HB2  H  -8.856 14.104 -26.288 1.00 . A A .  79 TYR HB2  1 1 
       14 29376 1 1  78 TYR HB3  H -10.613 14.199 -26.318 1.00 . A A .  79 TYR HB3  1 1 
       14 29377 1 1  78 TYR HD1  H  -7.689 15.694 -24.535 1.00 . A A .  79 TYR HD1  1 1 
       14 29378 1 1  78 TYR HD2  H -11.610 16.273 -26.081 1.00 . A A .  79 TYR HD2  1 1 
       14 29379 1 1  78 TYR HE1  H  -7.561 18.079 -23.949 1.00 . A A .  79 TYR HE1  1 1 
       14 29380 1 1  78 TYR HE2  H -11.493 18.660 -25.501 1.00 . A A .  79 TYR HE2  1 1 
       14 29381 1 1  78 TYR HH   H  -9.400 19.942 -23.409 1.00 . A A .  79 TYR HH   1 1 
       14 29382 1 1  78 TYR N    N  -9.311 12.095 -24.838 1.00 . A A .  79 TYR N    1 1 
       14 29383 1 1  78 TYR O    O -11.660 14.189 -23.176 1.00 . A A .  79 TYR O    1 1 
       14 29384 1 1  78 TYR OH   O  -9.451 19.848 -24.364 1.00 . A A .  79 TYR OH   1 1 
       14 29385 1 1  79 ASN C    C -13.440 11.693 -22.574 1.00 . A A .  80 ASN C    1 1 
       14 29386 1 1  79 ASN CA   C -13.365 12.174 -24.019 1.00 . A A .  80 ASN CA   1 1 
       14 29387 1 1  79 ASN CB   C -14.071 11.174 -24.939 1.00 . A A .  80 ASN CB   1 1 
       14 29388 1 1  79 ASN CG   C -15.118 11.834 -25.814 1.00 . A A .  80 ASN CG   1 1 
       14 29389 1 1  79 ASN H    H -11.585 11.719 -25.072 1.00 . A A .  80 ASN H    1 1 
       14 29390 1 1  79 ASN HA   H -13.860 13.130 -24.094 1.00 . A A .  80 ASN HA   1 1 
       14 29391 1 1  79 ASN HB2  H -13.338 10.705 -25.579 1.00 . A A .  80 ASN HB2  1 1 
       14 29392 1 1  79 ASN HB3  H -14.554 10.419 -24.337 1.00 . A A .  80 ASN HB3  1 1 
       14 29393 1 1  79 ASN HD21 H -16.192 10.160 -25.832 1.00 . A A .  80 ASN HD21 1 1 
       14 29394 1 1  79 ASN HD22 H -16.851 11.485 -26.724 1.00 . A A .  80 ASN HD22 1 1 
       14 29395 1 1  79 ASN N    N -11.979 12.353 -24.435 1.00 . A A .  80 ASN N    1 1 
       14 29396 1 1  79 ASN ND2  N -16.159 11.084 -26.158 1.00 . A A .  80 ASN ND2  1 1 
       14 29397 1 1  79 ASN O    O -14.053 12.340 -21.722 1.00 . A A .  80 ASN O    1 1 
       14 29398 1 1  79 ASN OD1  O -14.994 13.004 -26.176 1.00 . A A .  80 ASN OD1  1 1 
       14 29399 1 1  80 THR C    C -12.131 10.920 -19.967 1.00 . A A .  81 THR C    1 1 
       14 29400 1 1  80 THR CA   C -12.810  9.984 -20.959 1.00 . A A .  81 THR CA   1 1 
       14 29401 1 1  80 THR CB   C -12.098  8.619 -20.929 1.00 . A A .  81 THR CB   1 1 
       14 29402 1 1  80 THR CG2  C -12.205  7.982 -19.551 1.00 . A A .  81 THR CG2  1 1 
       14 29403 1 1  80 THR H    H -12.343 10.083 -23.021 1.00 . A A .  81 THR H    1 1 
       14 29404 1 1  80 THR HA   H -13.837  9.837 -20.656 1.00 . A A .  81 THR HA   1 1 
       14 29405 1 1  80 THR HB   H -11.053  8.769 -21.159 1.00 . A A .  81 THR HB   1 1 
       14 29406 1 1  80 THR HG1  H -12.091  6.992 -22.045 1.00 . A A .  81 THR HG1  1 1 
       14 29407 1 1  80 THR HG21 H -11.965  8.716 -18.796 1.00 . A A .  81 THR HG21 1 1 
       14 29408 1 1  80 THR HG22 H -11.514  7.156 -19.483 1.00 . A A .  81 THR HG22 1 1 
       14 29409 1 1  80 THR HG23 H -13.212  7.625 -19.397 1.00 . A A .  81 THR HG23 1 1 
       14 29410 1 1  80 THR N    N -12.814 10.552 -22.301 1.00 . A A .  81 THR N    1 1 
       14 29411 1 1  80 THR O    O -12.700 11.259 -18.929 1.00 . A A .  81 THR O    1 1 
       14 29412 1 1  80 THR OG1  O -12.671  7.745 -21.909 1.00 . A A .  81 THR OG1  1 1 
       14 29413 1 1  81 ILE C    C -10.970 13.478 -19.084 1.00 . A A .  82 ILE C    1 1 
       14 29414 1 1  81 ILE CA   C -10.156 12.236 -19.430 1.00 . A A .  82 ILE CA   1 1 
       14 29415 1 1  81 ILE CB   C  -8.834 12.671 -20.090 1.00 . A A .  82 ILE CB   1 1 
       14 29416 1 1  81 ILE CD1  C  -6.893 11.725 -21.437 1.00 . A A .  82 ILE CD1  1 1 
       14 29417 1 1  81 ILE CG1  C  -7.978 11.446 -20.422 1.00 . A A .  82 ILE CG1  1 1 
       14 29418 1 1  81 ILE CG2  C  -8.075 13.624 -19.179 1.00 . A A .  82 ILE CG2  1 1 
       14 29419 1 1  81 ILE H    H -10.511 11.032 -21.134 1.00 . A A .  82 ILE H    1 1 
       14 29420 1 1  81 ILE HA   H  -9.923 11.706 -18.519 1.00 . A A .  82 ILE HA   1 1 
       14 29421 1 1  81 ILE HB   H  -9.069 13.195 -21.004 1.00 . A A .  82 ILE HB   1 1 
       14 29422 1 1  81 ILE HD11 H  -7.197 11.347 -22.402 1.00 . A A .  82 ILE HD11 1 1 
       14 29423 1 1  81 ILE HD12 H  -6.728 12.790 -21.506 1.00 . A A .  82 ILE HD12 1 1 
       14 29424 1 1  81 ILE HD13 H  -5.979 11.238 -21.132 1.00 . A A .  82 ILE HD13 1 1 
       14 29425 1 1  81 ILE HG12 H  -7.505 11.091 -19.520 1.00 . A A .  82 ILE HG12 1 1 
       14 29426 1 1  81 ILE HG13 H  -8.614 10.668 -20.819 1.00 . A A .  82 ILE HG13 1 1 
       14 29427 1 1  81 ILE HG21 H  -8.685 14.491 -18.977 1.00 . A A .  82 ILE HG21 1 1 
       14 29428 1 1  81 ILE HG22 H  -7.843 13.124 -18.250 1.00 . A A .  82 ILE HG22 1 1 
       14 29429 1 1  81 ILE HG23 H  -7.160 13.931 -19.662 1.00 . A A .  82 ILE HG23 1 1 
       14 29430 1 1  81 ILE N    N -10.912 11.337 -20.293 1.00 . A A .  82 ILE N    1 1 
       14 29431 1 1  81 ILE O    O -10.863 14.015 -17.982 1.00 . A A .  82 ILE O    1 1 
       14 29432 1 1  82 ALA C    C -13.651 14.860 -18.727 1.00 . A A .  83 ALA C    1 1 
       14 29433 1 1  82 ALA CA   C -12.621 15.104 -19.826 1.00 . A A .  83 ALA CA   1 1 
       14 29434 1 1  82 ALA CB   C -13.312 15.496 -21.124 1.00 . A A .  83 ALA CB   1 1 
       14 29435 1 1  82 ALA H    H -11.827 13.457 -20.890 1.00 . A A .  83 ALA H    1 1 
       14 29436 1 1  82 ALA HA   H -11.979 15.922 -19.528 1.00 . A A .  83 ALA HA   1 1 
       14 29437 1 1  82 ALA HB1  H -12.599 15.969 -21.782 1.00 . A A .  83 ALA HB1  1 1 
       14 29438 1 1  82 ALA HB2  H -13.710 14.611 -21.599 1.00 . A A .  83 ALA HB2  1 1 
       14 29439 1 1  82 ALA HB3  H -14.117 16.183 -20.910 1.00 . A A .  83 ALA HB3  1 1 
       14 29440 1 1  82 ALA N    N -11.785 13.929 -20.031 1.00 . A A .  83 ALA N    1 1 
       14 29441 1 1  82 ALA O    O -13.663 15.552 -17.709 1.00 . A A .  83 ALA O    1 1 
       14 29442 1 1  83 VAL C    C -14.949 13.287 -16.593 1.00 . A A .  84 VAL C    1 1 
       14 29443 1 1  83 VAL CA   C -15.550 13.539 -17.971 1.00 . A A .  84 VAL CA   1 1 
       14 29444 1 1  83 VAL CB   C -16.347 12.295 -18.407 1.00 . A A .  84 VAL CB   1 1 
       14 29445 1 1  83 VAL CG1  C -17.446 11.986 -17.403 1.00 . A A .  84 VAL CG1  1 1 
       14 29446 1 1  83 VAL CG2  C -16.927 12.495 -19.800 1.00 . A A .  84 VAL CG2  1 1 
       14 29447 1 1  83 VAL H    H -14.455 13.359 -19.774 1.00 . A A .  84 VAL H    1 1 
       14 29448 1 1  83 VAL HA   H -16.232 14.374 -17.909 1.00 . A A .  84 VAL HA   1 1 
       14 29449 1 1  83 VAL HB   H -15.671 11.453 -18.439 1.00 . A A .  84 VAL HB   1 1 
       14 29450 1 1  83 VAL HG11 H -18.129 12.821 -17.348 1.00 . A A .  84 VAL HG11 1 1 
       14 29451 1 1  83 VAL HG12 H -17.982 11.101 -17.714 1.00 . A A .  84 VAL HG12 1 1 
       14 29452 1 1  83 VAL HG13 H -17.008 11.817 -16.430 1.00 . A A .  84 VAL HG13 1 1 
       14 29453 1 1  83 VAL HG21 H -16.895 13.543 -20.055 1.00 . A A .  84 VAL HG21 1 1 
       14 29454 1 1  83 VAL HG22 H -16.346 11.931 -20.514 1.00 . A A .  84 VAL HG22 1 1 
       14 29455 1 1  83 VAL HG23 H -17.950 12.151 -19.816 1.00 . A A .  84 VAL HG23 1 1 
       14 29456 1 1  83 VAL N    N -14.516 13.874 -18.943 1.00 . A A .  84 VAL N    1 1 
       14 29457 1 1  83 VAL O    O -15.533 13.650 -15.573 1.00 . A A .  84 VAL O    1 1 
       14 29458 1 1  84 LEU C    C -12.567 13.636 -14.664 1.00 . A A .  85 LEU C    1 1 
       14 29459 1 1  84 LEU CA   C -13.093 12.362 -15.317 1.00 . A A .  85 LEU CA   1 1 
       14 29460 1 1  84 LEU CB   C -11.940 11.387 -15.562 1.00 . A A .  85 LEU CB   1 1 
       14 29461 1 1  84 LEU CD1  C -12.019  8.970 -14.905 1.00 . A A .  85 LEU CD1  1 1 
       14 29462 1 1  84 LEU CD2  C -10.211 10.448 -14.009 1.00 . A A .  85 LEU CD2  1 1 
       14 29463 1 1  84 LEU CG   C -11.667 10.377 -14.448 1.00 . A A .  85 LEU CG   1 1 
       14 29464 1 1  84 LEU H    H -13.358 12.398 -17.416 1.00 . A A .  85 LEU H    1 1 
       14 29465 1 1  84 LEU HA   H -13.809 11.901 -14.653 1.00 . A A .  85 LEU HA   1 1 
       14 29466 1 1  84 LEU HB2  H -12.160 10.835 -16.463 1.00 . A A .  85 LEU HB2  1 1 
       14 29467 1 1  84 LEU HB3  H -11.042 11.970 -15.710 1.00 . A A .  85 LEU HB3  1 1 
       14 29468 1 1  84 LEU HD11 H -11.346  8.263 -14.445 1.00 . A A .  85 LEU HD11 1 1 
       14 29469 1 1  84 LEU HD12 H -11.928  8.907 -15.979 1.00 . A A .  85 LEU HD12 1 1 
       14 29470 1 1  84 LEU HD13 H -13.035  8.742 -14.617 1.00 . A A .  85 LEU HD13 1 1 
       14 29471 1 1  84 LEU HD21 H -10.103 11.202 -13.244 1.00 . A A .  85 LEU HD21 1 1 
       14 29472 1 1  84 LEU HD22 H  -9.593 10.704 -14.857 1.00 . A A .  85 LEU HD22 1 1 
       14 29473 1 1  84 LEU HD23 H  -9.906  9.488 -13.617 1.00 . A A .  85 LEU HD23 1 1 
       14 29474 1 1  84 LEU HG   H -12.286 10.615 -13.594 1.00 . A A .  85 LEU HG   1 1 
       14 29475 1 1  84 LEU N    N -13.776 12.663 -16.571 1.00 . A A .  85 LEU N    1 1 
       14 29476 1 1  84 LEU O    O -12.860 13.916 -13.501 1.00 . A A .  85 LEU O    1 1 
       14 29477 1 1  85 TYR C    C -12.309 16.539 -14.315 1.00 . A A .  86 TYR C    1 1 
       14 29478 1 1  85 TYR CA   C -11.225 15.650 -14.916 1.00 . A A .  86 TYR CA   1 1 
       14 29479 1 1  85 TYR CB   C -10.501 16.397 -16.037 1.00 . A A .  86 TYR CB   1 1 
       14 29480 1 1  85 TYR CD1  C  -8.885 17.982 -14.917 1.00 . A A .  86 TYR CD1  1 1 
       14 29481 1 1  85 TYR CD2  C -10.792 18.905 -16.009 1.00 . A A .  86 TYR CD2  1 1 
       14 29482 1 1  85 TYR CE1  C  -8.471 19.250 -14.557 1.00 . A A .  86 TYR CE1  1 1 
       14 29483 1 1  85 TYR CE2  C -10.384 20.177 -15.655 1.00 . A A .  86 TYR CE2  1 1 
       14 29484 1 1  85 TYR CG   C -10.051 17.787 -15.646 1.00 . A A .  86 TYR CG   1 1 
       14 29485 1 1  85 TYR CZ   C  -9.223 20.344 -14.928 1.00 . A A .  86 TYR CZ   1 1 
       14 29486 1 1  85 TYR H    H -11.595 14.129 -16.340 1.00 . A A .  86 TYR H    1 1 
       14 29487 1 1  85 TYR HA   H -10.511 15.401 -14.143 1.00 . A A .  86 TYR HA   1 1 
       14 29488 1 1  85 TYR HB2  H  -9.627 15.836 -16.328 1.00 . A A .  86 TYR HB2  1 1 
       14 29489 1 1  85 TYR HB3  H -11.164 16.488 -16.885 1.00 . A A .  86 TYR HB3  1 1 
       14 29490 1 1  85 TYR HD1  H  -8.297 17.122 -14.628 1.00 . A A .  86 TYR HD1  1 1 
       14 29491 1 1  85 TYR HD2  H -11.700 18.771 -16.577 1.00 . A A .  86 TYR HD2  1 1 
       14 29492 1 1  85 TYR HE1  H  -7.562 19.380 -13.990 1.00 . A A .  86 TYR HE1  1 1 
       14 29493 1 1  85 TYR HE2  H -10.974 21.035 -15.945 1.00 . A A .  86 TYR HE2  1 1 
       14 29494 1 1  85 TYR HH   H  -9.179 22.248 -15.190 1.00 . A A .  86 TYR HH   1 1 
       14 29495 1 1  85 TYR N    N -11.792 14.405 -15.420 1.00 . A A .  86 TYR N    1 1 
       14 29496 1 1  85 TYR O    O -12.157 17.063 -13.210 1.00 . A A .  86 TYR O    1 1 
       14 29497 1 1  85 TYR OH   O  -8.813 21.609 -14.574 1.00 . A A .  86 TYR OH   1 1 
       14 29498 1 1  86 CYS C    C -14.957 17.116 -13.189 1.00 . A A .  87 CYS C    1 1 
       14 29499 1 1  86 CYS CA   C -14.516 17.528 -14.590 1.00 . A A .  87 CYS CA   1 1 
       14 29500 1 1  86 CYS CB   C -15.693 17.420 -15.561 1.00 . A A .  87 CYS CB   1 1 
       14 29501 1 1  86 CYS H    H -13.466 16.260 -15.920 1.00 . A A .  87 CYS H    1 1 
       14 29502 1 1  86 CYS HA   H -14.177 18.553 -14.561 1.00 . A A .  87 CYS HA   1 1 
       14 29503 1 1  86 CYS HB2  H -15.638 16.473 -16.077 1.00 . A A .  87 CYS HB2  1 1 
       14 29504 1 1  86 CYS HB3  H -16.616 17.465 -15.001 1.00 . A A .  87 CYS HB3  1 1 
       14 29505 1 1  86 CYS HG   H -14.691 19.510 -16.622 1.00 . A A .  87 CYS HG   1 1 
       14 29506 1 1  86 CYS N    N -13.404 16.702 -15.049 1.00 . A A .  87 CYS N    1 1 
       14 29507 1 1  86 CYS O    O -15.211 17.964 -12.333 1.00 . A A .  87 CYS O    1 1 
       14 29508 1 1  86 CYS SG   S -15.740 18.725 -16.812 1.00 . A A .  87 CYS SG   1 1 
       14 29509 1 1  87 VAL C    C -14.561 15.811 -10.551 1.00 . A A .  88 VAL C    1 1 
       14 29510 1 1  87 VAL CA   C -15.457 15.285 -11.666 1.00 . A A .  88 VAL CA   1 1 
       14 29511 1 1  87 VAL CB   C -15.428 13.745 -11.648 1.00 . A A .  88 VAL CB   1 1 
       14 29512 1 1  87 VAL CG1  C -15.916 13.216 -10.309 1.00 . A A .  88 VAL CG1  1 1 
       14 29513 1 1  87 VAL CG2  C -16.264 13.184 -12.789 1.00 . A A .  88 VAL CG2  1 1 
       14 29514 1 1  87 VAL H    H -14.830 15.183 -13.685 1.00 . A A .  88 VAL H    1 1 
       14 29515 1 1  87 VAL HA   H -16.472 15.607 -11.482 1.00 . A A .  88 VAL HA   1 1 
       14 29516 1 1  87 VAL HB   H -14.407 13.423 -11.787 1.00 . A A .  88 VAL HB   1 1 
       14 29517 1 1  87 VAL HG11 H -16.529 13.965  -9.828 1.00 . A A .  88 VAL HG11 1 1 
       14 29518 1 1  87 VAL HG12 H -16.499 12.320 -10.465 1.00 . A A .  88 VAL HG12 1 1 
       14 29519 1 1  87 VAL HG13 H -15.068 12.989  -9.681 1.00 . A A .  88 VAL HG13 1 1 
       14 29520 1 1  87 VAL HG21 H -16.998 12.498 -12.394 1.00 . A A .  88 VAL HG21 1 1 
       14 29521 1 1  87 VAL HG22 H -16.764 13.993 -13.300 1.00 . A A .  88 VAL HG22 1 1 
       14 29522 1 1  87 VAL HG23 H -15.622 12.663 -13.485 1.00 . A A .  88 VAL HG23 1 1 
       14 29523 1 1  87 VAL N    N -15.046 15.810 -12.963 1.00 . A A .  88 VAL N    1 1 
       14 29524 1 1  87 VAL O    O -15.044 16.248  -9.506 1.00 . A A .  88 VAL O    1 1 
       14 29525 1 1  88 HIS C    C -12.343 17.762  -9.669 1.00 . A A .  89 HIS C    1 1 
       14 29526 1 1  88 HIS CA   C -12.286 16.242  -9.795 1.00 . A A .  89 HIS CA   1 1 
       14 29527 1 1  88 HIS CB   C -10.874 15.804 -10.183 1.00 . A A .  89 HIS CB   1 1 
       14 29528 1 1  88 HIS CD2  C  -9.862 13.583 -11.062 1.00 . A A .  89 HIS CD2  1 1 
       14 29529 1 1  88 HIS CE1  C -11.159 12.189  -9.978 1.00 . A A .  89 HIS CE1  1 1 
       14 29530 1 1  88 HIS CG   C -10.724 14.320 -10.324 1.00 . A A .  89 HIS CG   1 1 
       14 29531 1 1  88 HIS H    H -12.928 15.409 -11.633 1.00 . A A .  89 HIS H    1 1 
       14 29532 1 1  88 HIS HA   H -12.542 15.804  -8.843 1.00 . A A .  89 HIS HA   1 1 
       14 29533 1 1  88 HIS HB2  H -10.610 16.254 -11.128 1.00 . A A .  89 HIS HB2  1 1 
       14 29534 1 1  88 HIS HB3  H -10.179 16.136  -9.424 1.00 . A A .  89 HIS HB3  1 1 
       14 29535 1 1  88 HIS HD1  H -12.250 13.641  -9.040 1.00 . A A .  89 HIS HD1  1 1 
       14 29536 1 1  88 HIS HD2  H  -9.088 13.964 -11.714 1.00 . A A .  89 HIS HD2  1 1 
       14 29537 1 1  88 HIS HE1  H -11.608 11.279  -9.608 1.00 . A A .  89 HIS HE1  1 1 
       14 29538 1 1  88 HIS HE2  H  -9.675 11.474 -11.244 1.00 . A A .  89 HIS HE2  1 1 
       14 29539 1 1  88 HIS N    N -13.252 15.768 -10.781 1.00 . A A .  89 HIS N    1 1 
       14 29540 1 1  88 HIS ND1  N -11.525 13.417  -9.657 1.00 . A A .  89 HIS ND1  1 1 
       14 29541 1 1  88 HIS NE2  N -10.152 12.262 -10.830 1.00 . A A .  89 HIS NE2  1 1 
       14 29542 1 1  88 HIS O    O -11.894 18.259  -8.637 1.00 . A A .  89 HIS O    1 1 
       14 29543 1 1  89 GLN C    C -14.305 20.389 -10.077 1.00 . A A .  90 GLN C    1 1 
       14 29544 1 1  89 GLN CA   C -12.937 19.939 -10.578 1.00 . A A .  90 GLN CA   1 1 
       14 29545 1 1  89 GLN CB   C -12.654 20.559 -11.948 1.00 . A A .  90 GLN CB   1 1 
       14 29546 1 1  89 GLN CD   C -10.201 20.924 -11.462 1.00 . A A .  90 GLN CD   1 1 
       14 29547 1 1  89 GLN CG   C -11.498 21.547 -11.941 1.00 . A A .  90 GLN CG   1 1 
       14 29548 1 1  89 GLN H    H -13.204 18.031 -11.452 1.00 . A A .  90 GLN H    1 1 
       14 29549 1 1  89 GLN HA   H -12.185 20.274  -9.880 1.00 . A A .  90 GLN HA   1 1 
       14 29550 1 1  89 GLN HB2  H -12.421 19.769 -12.645 1.00 . A A .  90 GLN HB2  1 1 
       14 29551 1 1  89 GLN HB3  H -13.539 21.077 -12.285 1.00 . A A .  90 GLN HB3  1 1 
       14 29552 1 1  89 GLN HE21 H  -9.928 22.420 -10.181 1.00 . A A .  90 GLN HE21 1 1 
       14 29553 1 1  89 GLN HE22 H  -8.703 21.202 -10.186 1.00 . A A .  90 GLN HE22 1 1 
       14 29554 1 1  89 GLN HG2  H -11.352 21.917 -12.946 1.00 . A A .  90 GLN HG2  1 1 
       14 29555 1 1  89 GLN HG3  H -11.748 22.369 -11.288 1.00 . A A .  90 GLN HG3  1 1 
       14 29556 1 1  89 GLN N    N -12.863 18.485 -10.655 1.00 . A A .  90 GLN N    1 1 
       14 29557 1 1  89 GLN NE2  N  -9.543 21.582 -10.514 1.00 . A A .  90 GLN NE2  1 1 
       14 29558 1 1  89 GLN O    O -14.753 21.497 -10.374 1.00 . A A .  90 GLN O    1 1 
       14 29559 1 1  89 GLN OE1  O  -9.795 19.864 -11.939 1.00 . A A .  90 GLN OE1  1 1 
       14 29560 1 1  90 ARG C    C -17.273 20.134  -9.894 1.00 . A A .  91 ARG C    1 1 
       14 29561 1 1  90 ARG CA   C -16.284 19.830  -8.774 1.00 . A A .  91 ARG CA   1 1 
       14 29562 1 1  90 ARG CB   C -16.200 21.020  -7.816 1.00 . A A .  91 ARG CB   1 1 
       14 29563 1 1  90 ARG CD   C -16.691 20.545  -5.397 1.00 . A A .  91 ARG CD   1 1 
       14 29564 1 1  90 ARG CG   C -17.263 21.003  -6.730 1.00 . A A .  91 ARG CG   1 1 
       14 29565 1 1  90 ARG CZ   C -17.495 19.900  -3.165 1.00 . A A .  91 ARG CZ   1 1 
       14 29566 1 1  90 ARG H    H -14.556 18.655  -9.112 1.00 . A A .  91 ARG H    1 1 
       14 29567 1 1  90 ARG HA   H -16.629 18.965  -8.229 1.00 . A A .  91 ARG HA   1 1 
       14 29568 1 1  90 ARG HB2  H -15.231 21.018  -7.340 1.00 . A A .  91 ARG HB2  1 1 
       14 29569 1 1  90 ARG HB3  H -16.311 21.932  -8.383 1.00 . A A .  91 ARG HB3  1 1 
       14 29570 1 1  90 ARG HD2  H -16.164 19.615  -5.548 1.00 . A A .  91 ARG HD2  1 1 
       14 29571 1 1  90 ARG HD3  H -16.001 21.295  -5.040 1.00 . A A .  91 ARG HD3  1 1 
       14 29572 1 1  90 ARG HE   H -18.657 20.544  -4.653 1.00 . A A .  91 ARG HE   1 1 
       14 29573 1 1  90 ARG HG2  H -17.662 22.001  -6.613 1.00 . A A .  91 ARG HG2  1 1 
       14 29574 1 1  90 ARG HG3  H -18.054 20.330  -7.024 1.00 . A A .  91 ARG HG3  1 1 
       14 29575 1 1  90 ARG HH11 H -15.499 19.737  -3.430 1.00 . A A .  91 ARG HH11 1 1 
       14 29576 1 1  90 ARG HH12 H -16.078 19.286  -1.861 1.00 . A A .  91 ARG HH12 1 1 
       14 29577 1 1  90 ARG HH21 H -19.432 19.954  -2.591 1.00 . A A .  91 ARG HH21 1 1 
       14 29578 1 1  90 ARG HH22 H -18.316 19.408  -1.385 1.00 . A A .  91 ARG HH22 1 1 
       14 29579 1 1  90 ARG N    N -14.965 19.522  -9.315 1.00 . A A .  91 ARG N    1 1 
       14 29580 1 1  90 ARG NE   N -17.734 20.341  -4.395 1.00 . A A .  91 ARG NE   1 1 
       14 29581 1 1  90 ARG NH1  N -16.256 19.617  -2.788 1.00 . A A .  91 ARG NH1  1 1 
       14 29582 1 1  90 ARG NH2  N -18.497 19.741  -2.310 1.00 . A A .  91 ARG NH2  1 1 
       14 29583 1 1  90 ARG O    O -18.148 20.988  -9.748 1.00 . A A .  91 ARG O    1 1 
       14 29584 1 1  91 ILE C    C -18.888 18.396 -12.387 1.00 . A A .  92 ILE C    1 1 
       14 29585 1 1  91 ILE CA   C -18.012 19.623 -12.155 1.00 . A A .  92 ILE CA   1 1 
       14 29586 1 1  91 ILE CB   C -17.213 19.919 -13.439 1.00 . A A .  92 ILE CB   1 1 
       14 29587 1 1  91 ILE CD1  C -15.339 21.354 -14.391 1.00 . A A .  92 ILE CD1  1 1 
       14 29588 1 1  91 ILE CG1  C -16.179 21.016 -13.178 1.00 . A A .  92 ILE CG1  1 1 
       14 29589 1 1  91 ILE CG2  C -18.152 20.324 -14.565 1.00 . A A .  92 ILE CG2  1 1 
       14 29590 1 1  91 ILE H    H -16.414 18.762 -11.066 1.00 . A A .  92 ILE H    1 1 
       14 29591 1 1  91 ILE HA   H -18.647 20.470 -11.946 1.00 . A A .  92 ILE HA   1 1 
       14 29592 1 1  91 ILE HB   H -16.703 19.015 -13.735 1.00 . A A .  92 ILE HB   1 1 
       14 29593 1 1  91 ILE HD11 H -14.566 22.053 -14.109 1.00 . A A .  92 ILE HD11 1 1 
       14 29594 1 1  91 ILE HD12 H -14.884 20.453 -14.776 1.00 . A A .  92 ILE HD12 1 1 
       14 29595 1 1  91 ILE HD13 H -15.965 21.796 -15.150 1.00 . A A .  92 ILE HD13 1 1 
       14 29596 1 1  91 ILE HG12 H -16.687 21.915 -12.867 1.00 . A A .  92 ILE HG12 1 1 
       14 29597 1 1  91 ILE HG13 H -15.512 20.693 -12.393 1.00 . A A .  92 ILE HG13 1 1 
       14 29598 1 1  91 ILE HG21 H -17.959 21.350 -14.842 1.00 . A A .  92 ILE HG21 1 1 
       14 29599 1 1  91 ILE HG22 H -17.985 19.684 -15.419 1.00 . A A .  92 ILE HG22 1 1 
       14 29600 1 1  91 ILE HG23 H -19.174 20.225 -14.235 1.00 . A A .  92 ILE HG23 1 1 
       14 29601 1 1  91 ILE N    N -17.130 19.429 -11.011 1.00 . A A .  92 ILE N    1 1 
       14 29602 1 1  91 ILE O    O -18.414 17.262 -12.327 1.00 . A A .  92 ILE O    1 1 
       14 29603 1 1  92 ASP C    C -21.836 17.747 -14.227 1.00 . A A .  93 ASP C    1 1 
       14 29604 1 1  92 ASP CA   C -21.111 17.548 -12.899 1.00 . A A .  93 ASP CA   1 1 
       14 29605 1 1  92 ASP CB   C -22.125 17.459 -11.758 1.00 . A A .  93 ASP CB   1 1 
       14 29606 1 1  92 ASP CG   C -22.951 18.722 -11.616 1.00 . A A .  93 ASP CG   1 1 
       14 29607 1 1  92 ASP H    H -20.485 19.559 -12.689 1.00 . A A .  93 ASP H    1 1 
       14 29608 1 1  92 ASP HA   H -20.552 16.626 -12.945 1.00 . A A .  93 ASP HA   1 1 
       14 29609 1 1  92 ASP HB2  H -22.797 16.632 -11.946 1.00 . A A .  93 ASP HB2  1 1 
       14 29610 1 1  92 ASP HB3  H -21.600 17.287 -10.831 1.00 . A A .  93 ASP HB3  1 1 
       14 29611 1 1  92 ASP N    N -20.168 18.633 -12.655 1.00 . A A .  93 ASP N    1 1 
       14 29612 1 1  92 ASP O    O -22.549 18.733 -14.415 1.00 . A A .  93 ASP O    1 1 
       14 29613 1 1  92 ASP OD1  O -22.398 19.742 -11.151 1.00 . A A .  93 ASP OD1  1 1 
       14 29614 1 1  92 ASP OD2  O -24.147 18.692 -11.972 1.00 . A A .  93 ASP OD2  1 1 
       14 29615 1 1  93 VAL C    C -23.144 15.645 -16.717 1.00 . A A .  94 VAL C    1 1 
       14 29616 1 1  93 VAL CA   C -22.284 16.876 -16.455 1.00 . A A .  94 VAL CA   1 1 
       14 29617 1 1  93 VAL CB   C -21.239 17.007 -17.580 1.00 . A A .  94 VAL CB   1 1 
       14 29618 1 1  93 VAL CG1  C -20.350 18.218 -17.343 1.00 . A A .  94 VAL CG1  1 1 
       14 29619 1 1  93 VAL CG2  C -20.409 15.737 -17.686 1.00 . A A .  94 VAL CG2  1 1 
       14 29620 1 1  93 VAL H    H -21.068 16.043 -14.937 1.00 . A A .  94 VAL H    1 1 
       14 29621 1 1  93 VAL HA   H -22.914 17.754 -16.474 1.00 . A A .  94 VAL HA   1 1 
       14 29622 1 1  93 VAL HB   H -21.762 17.150 -18.514 1.00 . A A .  94 VAL HB   1 1 
       14 29623 1 1  93 VAL HG11 H -20.151 18.709 -18.286 1.00 . A A .  94 VAL HG11 1 1 
       14 29624 1 1  93 VAL HG12 H -20.846 18.906 -16.675 1.00 . A A .  94 VAL HG12 1 1 
       14 29625 1 1  93 VAL HG13 H -19.416 17.898 -16.903 1.00 . A A .  94 VAL HG13 1 1 
       14 29626 1 1  93 VAL HG21 H -19.696 15.839 -18.490 1.00 . A A .  94 VAL HG21 1 1 
       14 29627 1 1  93 VAL HG22 H -19.884 15.573 -16.757 1.00 . A A .  94 VAL HG22 1 1 
       14 29628 1 1  93 VAL HG23 H -21.059 14.897 -17.886 1.00 . A A .  94 VAL HG23 1 1 
       14 29629 1 1  93 VAL N    N -21.648 16.805 -15.146 1.00 . A A .  94 VAL N    1 1 
       14 29630 1 1  93 VAL O    O -23.169 14.710 -15.918 1.00 . A A .  94 VAL O    1 1 
       14 29631 1 1  94 LYS C    C -24.065 13.687 -19.303 1.00 . A A .  95 LYS C    1 1 
       14 29632 1 1  94 LYS CA   C -24.712 14.535 -18.213 1.00 . A A .  95 LYS CA   1 1 
       14 29633 1 1  94 LYS CB   C -26.070 15.050 -18.692 1.00 . A A .  95 LYS CB   1 1 
       14 29634 1 1  94 LYS CD   C -28.537 14.863 -18.257 1.00 . A A .  95 LYS CD   1 1 
       14 29635 1 1  94 LYS CE   C -29.040 14.884 -16.821 1.00 . A A .  95 LYS CE   1 1 
       14 29636 1 1  94 LYS CG   C -27.222 14.112 -18.376 1.00 . A A .  95 LYS CG   1 1 
       14 29637 1 1  94 LYS H    H -23.789 16.427 -18.440 1.00 . A A .  95 LYS H    1 1 
       14 29638 1 1  94 LYS HA   H -24.857 13.924 -17.336 1.00 . A A .  95 LYS HA   1 1 
       14 29639 1 1  94 LYS HB2  H -26.269 16.002 -18.220 1.00 . A A .  95 LYS HB2  1 1 
       14 29640 1 1  94 LYS HB3  H -26.032 15.191 -19.763 1.00 . A A .  95 LYS HB3  1 1 
       14 29641 1 1  94 LYS HD2  H -28.393 15.881 -18.589 1.00 . A A .  95 LYS HD2  1 1 
       14 29642 1 1  94 LYS HD3  H -29.276 14.380 -18.881 1.00 . A A .  95 LYS HD3  1 1 
       14 29643 1 1  94 LYS HE2  H -28.267 15.296 -16.189 1.00 . A A .  95 LYS HE2  1 1 
       14 29644 1 1  94 LYS HE3  H -29.918 15.510 -16.770 1.00 . A A .  95 LYS HE3  1 1 
       14 29645 1 1  94 LYS HG2  H -27.308 13.382 -19.167 1.00 . A A .  95 LYS HG2  1 1 
       14 29646 1 1  94 LYS HG3  H -27.019 13.610 -17.441 1.00 . A A .  95 LYS HG3  1 1 
       14 29647 1 1  94 LYS HZ1  H -28.970 13.358 -15.397 1.00 . A A .  95 LYS HZ1  1 1 
       14 29648 1 1  94 LYS HZ2  H -29.022 12.803 -16.994 1.00 . A A .  95 LYS HZ2  1 1 
       14 29649 1 1  94 LYS HZ3  H -30.419 13.417 -16.267 1.00 . A A .  95 LYS HZ3  1 1 
       14 29650 1 1  94 LYS N    N -23.850 15.652 -17.843 1.00 . A A .  95 LYS N    1 1 
       14 29651 1 1  94 LYS NZ   N -29.387 13.520 -16.336 1.00 . A A .  95 LYS NZ   1 1 
       14 29652 1 1  94 LYS O    O -24.309 12.484 -19.394 1.00 . A A .  95 LYS O    1 1 
       14 29653 1 1  95 ASP C    C -21.121 14.126 -21.360 1.00 . A A .  96 ASP C    1 1 
       14 29654 1 1  95 ASP CA   C -22.554 13.623 -21.209 1.00 . A A .  96 ASP CA   1 1 
       14 29655 1 1  95 ASP CB   C -23.312 13.808 -22.524 1.00 . A A .  96 ASP CB   1 1 
       14 29656 1 1  95 ASP CG   C -23.884 15.204 -22.672 1.00 . A A .  96 ASP CG   1 1 
       14 29657 1 1  95 ASP H    H -23.084 15.281 -20.004 1.00 . A A .  96 ASP H    1 1 
       14 29658 1 1  95 ASP HA   H -22.529 12.573 -20.963 1.00 . A A .  96 ASP HA   1 1 
       14 29659 1 1  95 ASP HB2  H -22.640 13.625 -23.349 1.00 . A A .  96 ASP HB2  1 1 
       14 29660 1 1  95 ASP HB3  H -24.126 13.099 -22.565 1.00 . A A .  96 ASP HB3  1 1 
       14 29661 1 1  95 ASP N    N -23.238 14.320 -20.127 1.00 . A A .  96 ASP N    1 1 
       14 29662 1 1  95 ASP O    O -20.687 15.024 -20.638 1.00 . A A .  96 ASP O    1 1 
       14 29663 1 1  95 ASP OD1  O -23.143 16.105 -23.119 1.00 . A A .  96 ASP OD1  1 1 
       14 29664 1 1  95 ASP OD2  O -25.071 15.397 -22.340 1.00 . A A .  96 ASP OD2  1 1 
       14 29665 1 1  96 THR C    C -18.924 15.305 -23.187 1.00 . A A .  97 THR C    1 1 
       14 29666 1 1  96 THR CA   C -19.005 13.925 -22.545 1.00 . A A .  97 THR CA   1 1 
       14 29667 1 1  96 THR CB   C -18.289 12.906 -23.452 1.00 . A A .  97 THR CB   1 1 
       14 29668 1 1  96 THR CG2  C -16.834 13.298 -23.661 1.00 . A A .  97 THR CG2  1 1 
       14 29669 1 1  96 THR H    H -20.790 12.829 -22.844 1.00 . A A .  97 THR H    1 1 
       14 29670 1 1  96 THR HA   H -18.493 13.951 -21.594 1.00 . A A .  97 THR HA   1 1 
       14 29671 1 1  96 THR HB   H -18.783 12.892 -24.413 1.00 . A A .  97 THR HB   1 1 
       14 29672 1 1  96 THR HG1  H -17.603 11.465 -22.294 1.00 . A A .  97 THR HG1  1 1 
       14 29673 1 1  96 THR HG21 H -16.212 12.417 -23.598 1.00 . A A .  97 THR HG21 1 1 
       14 29674 1 1  96 THR HG22 H -16.537 14.003 -22.900 1.00 . A A .  97 THR HG22 1 1 
       14 29675 1 1  96 THR HG23 H -16.719 13.749 -24.636 1.00 . A A .  97 THR HG23 1 1 
       14 29676 1 1  96 THR N    N -20.389 13.539 -22.302 1.00 . A A .  97 THR N    1 1 
       14 29677 1 1  96 THR O    O -17.958 16.042 -22.983 1.00 . A A .  97 THR O    1 1 
       14 29678 1 1  96 THR OG1  O -18.358 11.600 -22.871 1.00 . A A .  97 THR OG1  1 1 
       14 29679 1 1  97 LYS C    C -20.131 18.078 -23.626 1.00 . A A .  98 LYS C    1 1 
       14 29680 1 1  97 LYS CA   C -19.991 16.944 -24.638 1.00 . A A .  98 LYS CA   1 1 
       14 29681 1 1  97 LYS CB   C -21.154 16.985 -25.630 1.00 . A A .  98 LYS CB   1 1 
       14 29682 1 1  97 LYS CD   C -20.258 18.126 -27.680 1.00 . A A .  98 LYS CD   1 1 
       14 29683 1 1  97 LYS CE   C -21.375 18.816 -28.448 1.00 . A A .  98 LYS CE   1 1 
       14 29684 1 1  97 LYS CG   C -20.726 16.812 -27.076 1.00 . A A .  98 LYS CG   1 1 
       14 29685 1 1  97 LYS H    H -20.686 15.021 -24.090 1.00 . A A .  98 LYS H    1 1 
       14 29686 1 1  97 LYS HA   H -19.064 17.071 -25.176 1.00 . A A .  98 LYS HA   1 1 
       14 29687 1 1  97 LYS HB2  H -21.848 16.195 -25.385 1.00 . A A .  98 LYS HB2  1 1 
       14 29688 1 1  97 LYS HB3  H -21.658 17.937 -25.537 1.00 . A A .  98 LYS HB3  1 1 
       14 29689 1 1  97 LYS HD2  H -19.925 18.779 -26.887 1.00 . A A .  98 LYS HD2  1 1 
       14 29690 1 1  97 LYS HD3  H -19.437 17.930 -28.356 1.00 . A A .  98 LYS HD3  1 1 
       14 29691 1 1  97 LYS HE2  H -22.266 18.813 -27.840 1.00 . A A .  98 LYS HE2  1 1 
       14 29692 1 1  97 LYS HE3  H -21.080 19.836 -28.648 1.00 . A A .  98 LYS HE3  1 1 
       14 29693 1 1  97 LYS HG2  H -19.915 16.100 -27.120 1.00 . A A .  98 LYS HG2  1 1 
       14 29694 1 1  97 LYS HG3  H -21.565 16.443 -27.649 1.00 . A A .  98 LYS HG3  1 1 
       14 29695 1 1  97 LYS HZ1  H -20.792 18.030 -30.293 1.00 . A A .  98 LYS HZ1  1 1 
       14 29696 1 1  97 LYS HZ2  H -22.349 18.689 -30.291 1.00 . A A .  98 LYS HZ2  1 1 
       14 29697 1 1  97 LYS HZ3  H -22.066 17.190 -29.562 1.00 . A A .  98 LYS HZ3  1 1 
       14 29698 1 1  97 LYS N    N -19.944 15.651 -23.965 1.00 . A A .  98 LYS N    1 1 
       14 29699 1 1  97 LYS NZ   N -21.665 18.133 -29.739 1.00 . A A .  98 LYS NZ   1 1 
       14 29700 1 1  97 LYS O    O -19.384 19.055 -23.669 1.00 . A A .  98 LYS O    1 1 
       14 29701 1 1  98 GLU C    C -20.045 19.264 -20.932 1.00 . A A .  99 GLU C    1 1 
       14 29702 1 1  98 GLU CA   C -21.328 18.952 -21.696 1.00 . A A .  99 GLU CA   1 1 
       14 29703 1 1  98 GLU CB   C -22.413 18.484 -20.723 1.00 . A A .  99 GLU CB   1 1 
       14 29704 1 1  98 GLU CD   C -24.743 19.409 -20.419 1.00 . A A .  99 GLU CD   1 1 
       14 29705 1 1  98 GLU CG   C -23.820 18.580 -21.289 1.00 . A A .  99 GLU CG   1 1 
       14 29706 1 1  98 GLU H    H -21.655 17.137 -22.736 1.00 . A A .  99 GLU H    1 1 
       14 29707 1 1  98 GLU HA   H -21.666 19.850 -22.191 1.00 . A A .  99 GLU HA   1 1 
       14 29708 1 1  98 GLU HB2  H -22.222 17.455 -20.458 1.00 . A A .  99 GLU HB2  1 1 
       14 29709 1 1  98 GLU HB3  H -22.365 19.090 -19.831 1.00 . A A .  99 GLU HB3  1 1 
       14 29710 1 1  98 GLU HG2  H -23.770 19.031 -22.268 1.00 . A A .  99 GLU HG2  1 1 
       14 29711 1 1  98 GLU HG3  H -24.228 17.583 -21.373 1.00 . A A .  99 GLU HG3  1 1 
       14 29712 1 1  98 GLU N    N -21.092 17.939 -22.718 1.00 . A A .  99 GLU N    1 1 
       14 29713 1 1  98 GLU O    O -19.730 20.426 -20.676 1.00 . A A .  99 GLU O    1 1 
       14 29714 1 1  98 GLU OE1  O -24.720 19.222 -19.183 1.00 . A A .  99 GLU OE1  1 1 
       14 29715 1 1  98 GLU OE2  O -25.488 20.245 -20.971 1.00 . A A .  99 GLU OE2  1 1 
       14 29716 1 1  99 ALA C    C -17.019 19.111 -20.680 1.00 . A A . 100 ALA C    1 1 
       14 29717 1 1  99 ALA CA   C -18.059 18.380 -19.837 1.00 . A A . 100 ALA CA   1 1 
       14 29718 1 1  99 ALA CB   C -17.527 17.025 -19.397 1.00 . A A . 100 ALA CB   1 1 
       14 29719 1 1  99 ALA H    H -19.613 17.316 -20.804 1.00 . A A . 100 ALA H    1 1 
       14 29720 1 1  99 ALA HA   H -18.265 18.963 -18.952 1.00 . A A . 100 ALA HA   1 1 
       14 29721 1 1  99 ALA HB1  H -17.715 16.889 -18.342 1.00 . A A . 100 ALA HB1  1 1 
       14 29722 1 1  99 ALA HB2  H -18.025 16.245 -19.955 1.00 . A A . 100 ALA HB2  1 1 
       14 29723 1 1  99 ALA HB3  H -16.464 16.977 -19.582 1.00 . A A . 100 ALA HB3  1 1 
       14 29724 1 1  99 ALA N    N -19.309 18.219 -20.571 1.00 . A A . 100 ALA N    1 1 
       14 29725 1 1  99 ALA O    O -16.218 19.889 -20.159 1.00 . A A . 100 ALA O    1 1 
       14 29726 1 1 100 LEU C    C -16.330 20.995 -22.970 1.00 . A A . 101 LEU C    1 1 
       14 29727 1 1 100 LEU CA   C -16.093 19.490 -22.900 1.00 . A A . 101 LEU CA   1 1 
       14 29728 1 1 100 LEU CB   C -16.217 18.877 -24.296 1.00 . A A . 101 LEU CB   1 1 
       14 29729 1 1 100 LEU CD1  C -13.908 19.515 -25.032 1.00 . A A . 101 LEU CD1  1 1 
       14 29730 1 1 100 LEU CD2  C -14.339 17.224 -24.128 1.00 . A A . 101 LEU CD2  1 1 
       14 29731 1 1 100 LEU CG   C -14.916 18.382 -24.928 1.00 . A A . 101 LEU CG   1 1 
       14 29732 1 1 100 LEU H    H -17.697 18.227 -22.340 1.00 . A A . 101 LEU H    1 1 
       14 29733 1 1 100 LEU HA   H -15.096 19.311 -22.523 1.00 . A A . 101 LEU HA   1 1 
       14 29734 1 1 100 LEU HB2  H -16.892 18.038 -24.230 1.00 . A A . 101 LEU HB2  1 1 
       14 29735 1 1 100 LEU HB3  H -16.640 19.627 -24.948 1.00 . A A . 101 LEU HB3  1 1 
       14 29736 1 1 100 LEU HD11 H -14.365 20.436 -24.703 1.00 . A A . 101 LEU HD11 1 1 
       14 29737 1 1 100 LEU HD12 H -13.586 19.619 -26.058 1.00 . A A . 101 LEU HD12 1 1 
       14 29738 1 1 100 LEU HD13 H -13.053 19.295 -24.407 1.00 . A A . 101 LEU HD13 1 1 
       14 29739 1 1 100 LEU HD21 H -15.090 16.455 -24.014 1.00 . A A . 101 LEU HD21 1 1 
       14 29740 1 1 100 LEU HD22 H -14.035 17.577 -23.154 1.00 . A A . 101 LEU HD22 1 1 
       14 29741 1 1 100 LEU HD23 H -13.484 16.818 -24.647 1.00 . A A . 101 LEU HD23 1 1 
       14 29742 1 1 100 LEU HG   H -15.123 18.028 -25.930 1.00 . A A . 101 LEU HG   1 1 
       14 29743 1 1 100 LEU N    N -17.035 18.856 -21.984 1.00 . A A . 101 LEU N    1 1 
       14 29744 1 1 100 LEU O    O -15.386 21.784 -22.936 1.00 . A A . 101 LEU O    1 1 
       14 29745 1 1 101 ASP C    C -17.490 23.541 -21.890 1.00 . A A . 102 ASP C    1 1 
       14 29746 1 1 101 ASP CA   C -17.958 22.796 -23.136 1.00 . A A . 102 ASP CA   1 1 
       14 29747 1 1 101 ASP CB   C -19.471 22.949 -23.299 1.00 . A A . 102 ASP CB   1 1 
       14 29748 1 1 101 ASP CG   C -19.985 22.302 -24.570 1.00 . A A . 102 ASP CG   1 1 
       14 29749 1 1 101 ASP H    H -18.304 20.709 -23.087 1.00 . A A . 102 ASP H    1 1 
       14 29750 1 1 101 ASP HA   H -17.468 23.220 -23.999 1.00 . A A . 102 ASP HA   1 1 
       14 29751 1 1 101 ASP HB2  H -19.966 22.486 -22.457 1.00 . A A . 102 ASP HB2  1 1 
       14 29752 1 1 101 ASP HB3  H -19.720 24.000 -23.325 1.00 . A A . 102 ASP HB3  1 1 
       14 29753 1 1 101 ASP N    N -17.596 21.385 -23.065 1.00 . A A . 102 ASP N    1 1 
       14 29754 1 1 101 ASP O    O -17.067 24.694 -21.965 1.00 . A A . 102 ASP O    1 1 
       14 29755 1 1 101 ASP OD1  O -19.377 22.526 -25.637 1.00 . A A . 102 ASP OD1  1 1 
       14 29756 1 1 101 ASP OD2  O -20.996 21.572 -24.498 1.00 . A A . 102 ASP OD2  1 1 
       14 29757 1 1 102 LYS C    C -15.654 23.747 -19.475 1.00 . A A . 103 LYS C    1 1 
       14 29758 1 1 102 LYS CA   C -17.155 23.471 -19.480 1.00 . A A . 103 LYS CA   1 1 
       14 29759 1 1 102 LYS CB   C -17.518 22.549 -18.313 1.00 . A A . 103 LYS CB   1 1 
       14 29760 1 1 102 LYS CD   C -19.707 23.539 -17.578 1.00 . A A . 103 LYS CD   1 1 
       14 29761 1 1 102 LYS CE   C -20.480 23.188 -16.315 1.00 . A A . 103 LYS CE   1 1 
       14 29762 1 1 102 LYS CG   C -19.011 22.320 -18.162 1.00 . A A . 103 LYS CG   1 1 
       14 29763 1 1 102 LYS H    H -17.915 21.956 -20.748 1.00 . A A . 103 LYS H    1 1 
       14 29764 1 1 102 LYS HA   H -17.680 24.406 -19.366 1.00 . A A . 103 LYS HA   1 1 
       14 29765 1 1 102 LYS HB2  H -17.041 21.592 -18.464 1.00 . A A . 103 LYS HB2  1 1 
       14 29766 1 1 102 LYS HB3  H -17.147 22.986 -17.396 1.00 . A A . 103 LYS HB3  1 1 
       14 29767 1 1 102 LYS HD2  H -18.964 24.285 -17.336 1.00 . A A . 103 LYS HD2  1 1 
       14 29768 1 1 102 LYS HD3  H -20.393 23.936 -18.312 1.00 . A A . 103 LYS HD3  1 1 
       14 29769 1 1 102 LYS HE2  H -21.027 22.275 -16.487 1.00 . A A . 103 LYS HE2  1 1 
       14 29770 1 1 102 LYS HE3  H -19.777 23.042 -15.508 1.00 . A A . 103 LYS HE3  1 1 
       14 29771 1 1 102 LYS HG2  H -19.435 22.108 -19.133 1.00 . A A . 103 LYS HG2  1 1 
       14 29772 1 1 102 LYS HG3  H -19.173 21.477 -17.505 1.00 . A A . 103 LYS HG3  1 1 
       14 29773 1 1 102 LYS HZ1  H -22.403 23.882 -15.888 1.00 . A A . 103 LYS HZ1  1 1 
       14 29774 1 1 102 LYS HZ2  H -21.413 25.029 -16.639 1.00 . A A . 103 LYS HZ2  1 1 
       14 29775 1 1 102 LYS HZ3  H -21.185 24.654 -15.005 1.00 . A A . 103 LYS HZ3  1 1 
       14 29776 1 1 102 LYS N    N -17.570 22.873 -20.743 1.00 . A A . 103 LYS N    1 1 
       14 29777 1 1 102 LYS NZ   N -21.437 24.264 -15.936 1.00 . A A . 103 LYS NZ   1 1 
       14 29778 1 1 102 LYS O    O -15.224 24.888 -19.304 1.00 . A A . 103 LYS O    1 1 
       14 29779 1 1 103 ILE C    C -12.967 23.860 -20.716 1.00 . A A . 104 ILE C    1 1 
       14 29780 1 1 103 ILE CA   C -13.411 22.827 -19.687 1.00 . A A . 104 ILE CA   1 1 
       14 29781 1 1 103 ILE CB   C -12.730 21.482 -19.999 1.00 . A A . 104 ILE CB   1 1 
       14 29782 1 1 103 ILE CD1  C -12.570 19.054 -19.252 1.00 . A A . 104 ILE CD1  1 1 
       14 29783 1 1 103 ILE CG1  C -13.134 20.428 -18.965 1.00 . A A . 104 ILE CG1  1 1 
       14 29784 1 1 103 ILE CG2  C -11.218 21.649 -20.030 1.00 . A A . 104 ILE CG2  1 1 
       14 29785 1 1 103 ILE H    H -15.266 21.813 -19.797 1.00 . A A . 104 ILE H    1 1 
       14 29786 1 1 103 ILE HA   H -13.093 23.151 -18.706 1.00 . A A . 104 ILE HA   1 1 
       14 29787 1 1 103 ILE HB   H -13.053 21.159 -20.976 1.00 . A A . 104 ILE HB   1 1 
       14 29788 1 1 103 ILE HD11 H -13.040 18.330 -18.601 1.00 . A A . 104 ILE HD11 1 1 
       14 29789 1 1 103 ILE HD12 H -12.766 18.791 -20.281 1.00 . A A . 104 ILE HD12 1 1 
       14 29790 1 1 103 ILE HD13 H -11.505 19.057 -19.077 1.00 . A A . 104 ILE HD13 1 1 
       14 29791 1 1 103 ILE HG12 H -12.782 20.734 -17.992 1.00 . A A . 104 ILE HG12 1 1 
       14 29792 1 1 103 ILE HG13 H -14.210 20.349 -18.945 1.00 . A A . 104 ILE HG13 1 1 
       14 29793 1 1 103 ILE HG21 H -10.755 20.700 -20.259 1.00 . A A . 104 ILE HG21 1 1 
       14 29794 1 1 103 ILE HG22 H -10.952 22.370 -20.788 1.00 . A A . 104 ILE HG22 1 1 
       14 29795 1 1 103 ILE HG23 H -10.874 21.995 -19.066 1.00 . A A . 104 ILE HG23 1 1 
       14 29796 1 1 103 ILE N    N -14.863 22.695 -19.666 1.00 . A A . 104 ILE N    1 1 
       14 29797 1 1 103 ILE O    O -11.936 24.511 -20.551 1.00 . A A . 104 ILE O    1 1 
       14 29798 1 1 104 GLU C    C -13.788 26.385 -22.399 1.00 . A A . 105 GLU C    1 1 
       14 29799 1 1 104 GLU CA   C -13.442 24.963 -22.833 1.00 . A A . 105 GLU CA   1 1 
       14 29800 1 1 104 GLU CB   C -14.201 24.610 -24.113 1.00 . A A . 105 GLU CB   1 1 
       14 29801 1 1 104 GLU CD   C -13.701 24.774 -26.584 1.00 . A A . 105 GLU CD   1 1 
       14 29802 1 1 104 GLU CG   C -13.886 25.528 -25.282 1.00 . A A . 105 GLU CG   1 1 
       14 29803 1 1 104 GLU H    H -14.564 23.461 -21.852 1.00 . A A . 105 GLU H    1 1 
       14 29804 1 1 104 GLU HA   H -12.381 24.908 -23.027 1.00 . A A . 105 GLU HA   1 1 
       14 29805 1 1 104 GLU HB2  H -13.949 23.598 -24.399 1.00 . A A . 105 GLU HB2  1 1 
       14 29806 1 1 104 GLU HB3  H -15.261 24.664 -23.915 1.00 . A A . 105 GLU HB3  1 1 
       14 29807 1 1 104 GLU HG2  H -14.698 26.229 -25.402 1.00 . A A . 105 GLU HG2  1 1 
       14 29808 1 1 104 GLU HG3  H -12.976 26.068 -25.063 1.00 . A A . 105 GLU HG3  1 1 
       14 29809 1 1 104 GLU N    N -13.755 24.007 -21.777 1.00 . A A . 105 GLU N    1 1 
       14 29810 1 1 104 GLU O    O -13.053 27.329 -22.688 1.00 . A A . 105 GLU O    1 1 
       14 29811 1 1 104 GLU OE1  O -14.342 23.715 -26.753 1.00 . A A . 105 GLU OE1  1 1 
       14 29812 1 1 104 GLU OE2  O -12.916 25.243 -27.435 1.00 . A A . 105 GLU OE2  1 1 
       14 29813 1 1 105 GLU C    C -14.476 28.330 -20.093 1.00 . A A . 106 GLU C    1 1 
       14 29814 1 1 105 GLU CA   C -15.358 27.835 -21.236 1.00 . A A . 106 GLU CA   1 1 
       14 29815 1 1 105 GLU CB   C -16.816 27.766 -20.776 1.00 . A A . 106 GLU CB   1 1 
       14 29816 1 1 105 GLU CD   C -17.846 30.024 -21.254 1.00 . A A . 106 GLU CD   1 1 
       14 29817 1 1 105 GLU CG   C -17.769 28.563 -21.653 1.00 . A A . 106 GLU CG   1 1 
       14 29818 1 1 105 GLU H    H -15.458 25.737 -21.509 1.00 . A A . 106 GLU H    1 1 
       14 29819 1 1 105 GLU HA   H -15.282 28.529 -22.060 1.00 . A A . 106 GLU HA   1 1 
       14 29820 1 1 105 GLU HB2  H -17.135 26.734 -20.779 1.00 . A A . 106 GLU HB2  1 1 
       14 29821 1 1 105 GLU HB3  H -16.882 28.151 -19.769 1.00 . A A . 106 GLU HB3  1 1 
       14 29822 1 1 105 GLU HG2  H -17.430 28.503 -22.677 1.00 . A A . 106 GLU HG2  1 1 
       14 29823 1 1 105 GLU HG3  H -18.756 28.130 -21.576 1.00 . A A . 106 GLU HG3  1 1 
       14 29824 1 1 105 GLU N    N -14.914 26.529 -21.707 1.00 . A A . 106 GLU N    1 1 
       14 29825 1 1 105 GLU O    O -14.300 29.534 -19.909 1.00 . A A . 106 GLU O    1 1 
       14 29826 1 1 105 GLU OE1  O -16.791 30.691 -21.236 1.00 . A A . 106 GLU OE1  1 1 
       14 29827 1 1 105 GLU OE2  O -18.963 30.499 -20.959 1.00 . A A . 106 GLU OE2  1 1 
       14 29828 1 1 106 GLU C    C -11.772 28.387 -18.687 1.00 . A A . 107 GLU C    1 1 
       14 29829 1 1 106 GLU CA   C -13.063 27.733 -18.204 1.00 . A A . 107 GLU CA   1 1 
       14 29830 1 1 106 GLU CB   C -12.739 26.483 -17.384 1.00 . A A . 107 GLU CB   1 1 
       14 29831 1 1 106 GLU CD   C -14.010 26.751 -15.216 1.00 . A A . 107 GLU CD   1 1 
       14 29832 1 1 106 GLU CG   C -12.650 26.742 -15.888 1.00 . A A . 107 GLU CG   1 1 
       14 29833 1 1 106 GLU H    H -14.104 26.449 -19.527 1.00 . A A . 107 GLU H    1 1 
       14 29834 1 1 106 GLU HA   H -13.596 28.434 -17.579 1.00 . A A . 107 GLU HA   1 1 
       14 29835 1 1 106 GLU HB2  H -13.509 25.745 -17.555 1.00 . A A . 107 GLU HB2  1 1 
       14 29836 1 1 106 GLU HB3  H -11.792 26.085 -17.715 1.00 . A A . 107 GLU HB3  1 1 
       14 29837 1 1 106 GLU HG2  H -12.048 25.968 -15.437 1.00 . A A . 107 GLU HG2  1 1 
       14 29838 1 1 106 GLU HG3  H -12.180 27.702 -15.730 1.00 . A A . 107 GLU HG3  1 1 
       14 29839 1 1 106 GLU N    N -13.925 27.392 -19.329 1.00 . A A . 107 GLU N    1 1 
       14 29840 1 1 106 GLU O    O -11.337 29.401 -18.142 1.00 . A A . 107 GLU O    1 1 
       14 29841 1 1 106 GLU OE1  O -14.588 25.660 -15.030 1.00 . A A . 107 GLU OE1  1 1 
       14 29842 1 1 106 GLU OE2  O -14.495 27.851 -14.877 1.00 . A A . 107 GLU OE2  1 1 
       14 29843 1 1 107 GLN C    C -10.180 29.588 -21.077 1.00 . A A . 108 GLN C    1 1 
       14 29844 1 1 107 GLN CA   C  -9.923 28.321 -20.267 1.00 . A A . 108 GLN CA   1 1 
       14 29845 1 1 107 GLN CB   C  -9.247 27.268 -21.147 1.00 . A A . 108 GLN CB   1 1 
       14 29846 1 1 107 GLN CD   C  -7.526 25.421 -21.233 1.00 . A A . 108 GLN CD   1 1 
       14 29847 1 1 107 GLN CG   C  -8.465 26.229 -20.359 1.00 . A A . 108 GLN CG   1 1 
       14 29848 1 1 107 GLN H    H -11.561 26.992 -20.103 1.00 . A A . 108 GLN H    1 1 
       14 29849 1 1 107 GLN HA   H  -9.267 28.563 -19.444 1.00 . A A . 108 GLN HA   1 1 
       14 29850 1 1 107 GLN HB2  H -10.005 26.757 -21.722 1.00 . A A . 108 GLN HB2  1 1 
       14 29851 1 1 107 GLN HB3  H  -8.567 27.763 -21.823 1.00 . A A . 108 GLN HB3  1 1 
       14 29852 1 1 107 GLN HE21 H  -6.522 24.809 -19.629 1.00 . A A . 108 GLN HE21 1 1 
       14 29853 1 1 107 GLN HE22 H  -5.946 24.217 -21.146 1.00 . A A . 108 GLN HE22 1 1 
       14 29854 1 1 107 GLN HG2  H  -7.883 26.733 -19.602 1.00 . A A . 108 GLN HG2  1 1 
       14 29855 1 1 107 GLN HG3  H  -9.162 25.554 -19.886 1.00 . A A . 108 GLN HG3  1 1 
       14 29856 1 1 107 GLN N    N -11.165 27.798 -19.712 1.00 . A A . 108 GLN N    1 1 
       14 29857 1 1 107 GLN NE2  N  -6.567 24.748 -20.607 1.00 . A A . 108 GLN NE2  1 1 
       14 29858 1 1 107 GLN O    O  -9.321 30.463 -21.170 1.00 . A A . 108 GLN O    1 1 
       14 29859 1 1 107 GLN OE1  O  -7.659 25.401 -22.456 1.00 . A A . 108 GLN OE1  1 1 
       14 29860 1 1 108 ASN C    C -11.804 32.096 -21.609 1.00 . A A . 109 ASN C    1 1 
       14 29861 1 1 108 ASN CA   C -11.740 30.837 -22.467 1.00 . A A . 109 ASN CA   1 1 
       14 29862 1 1 108 ASN CB   C -13.089 30.600 -23.149 1.00 . A A . 109 ASN CB   1 1 
       14 29863 1 1 108 ASN CG   C -13.275 31.469 -24.379 1.00 . A A . 109 ASN CG   1 1 
       14 29864 1 1 108 ASN H    H -12.014 28.947 -21.554 1.00 . A A . 109 ASN H    1 1 
       14 29865 1 1 108 ASN HA   H -10.982 30.969 -23.225 1.00 . A A . 109 ASN HA   1 1 
       14 29866 1 1 108 ASN HB2  H -13.157 29.566 -23.450 1.00 . A A . 109 ASN HB2  1 1 
       14 29867 1 1 108 ASN HB3  H -13.882 30.822 -22.451 1.00 . A A . 109 ASN HB3  1 1 
       14 29868 1 1 108 ASN HD21 H -15.077 32.021 -23.746 1.00 . A A . 109 ASN HD21 1 1 
       14 29869 1 1 108 ASN HD22 H -14.570 32.697 -25.253 1.00 . A A . 109 ASN HD22 1 1 
       14 29870 1 1 108 ASN N    N -11.369 29.678 -21.664 1.00 . A A . 109 ASN N    1 1 
       14 29871 1 1 108 ASN ND2  N -14.423 32.129 -24.468 1.00 . A A . 109 ASN ND2  1 1 
       14 29872 1 1 108 ASN O    O -11.405 33.178 -22.041 1.00 . A A . 109 ASN O    1 1 
       14 29873 1 1 108 ASN OD1  O -12.396 31.545 -25.238 1.00 . A A . 109 ASN OD1  1 1 
       14 29874 1 1 109 LYS C    C -11.074 33.745 -19.257 1.00 . A A . 110 LYS C    1 1 
       14 29875 1 1 109 LYS CA   C -12.427 33.071 -19.468 1.00 . A A . 110 LYS CA   1 1 
       14 29876 1 1 109 LYS CB   C -12.988 32.600 -18.124 1.00 . A A . 110 LYS CB   1 1 
       14 29877 1 1 109 LYS CD   C -14.620 33.921 -16.745 1.00 . A A . 110 LYS CD   1 1 
       14 29878 1 1 109 LYS CE   C -15.037 33.021 -15.592 1.00 . A A . 110 LYS CE   1 1 
       14 29879 1 1 109 LYS CG   C -13.158 33.717 -17.109 1.00 . A A . 110 LYS CG   1 1 
       14 29880 1 1 109 LYS H    H -12.613 31.061 -20.102 1.00 . A A . 110 LYS H    1 1 
       14 29881 1 1 109 LYS HA   H -13.109 33.788 -19.900 1.00 . A A . 110 LYS HA   1 1 
       14 29882 1 1 109 LYS HB2  H -13.951 32.142 -18.290 1.00 . A A . 110 LYS HB2  1 1 
       14 29883 1 1 109 LYS HB3  H -12.317 31.863 -17.706 1.00 . A A . 110 LYS HB3  1 1 
       14 29884 1 1 109 LYS HD2  H -14.770 34.950 -16.456 1.00 . A A . 110 LYS HD2  1 1 
       14 29885 1 1 109 LYS HD3  H -15.231 33.695 -17.608 1.00 . A A . 110 LYS HD3  1 1 
       14 29886 1 1 109 LYS HE2  H -14.392 32.157 -15.575 1.00 . A A . 110 LYS HE2  1 1 
       14 29887 1 1 109 LYS HE3  H -14.929 33.569 -14.668 1.00 . A A . 110 LYS HE3  1 1 
       14 29888 1 1 109 LYS HG2  H -12.608 33.467 -16.215 1.00 . A A . 110 LYS HG2  1 1 
       14 29889 1 1 109 LYS HG3  H -12.770 34.635 -17.529 1.00 . A A . 110 LYS HG3  1 1 
       14 29890 1 1 109 LYS HZ1  H -16.986 32.814 -14.869 1.00 . A A . 110 LYS HZ1  1 1 
       14 29891 1 1 109 LYS HZ2  H -16.484 31.538 -15.859 1.00 . A A . 110 LYS HZ2  1 1 
       14 29892 1 1 109 LYS HZ3  H -16.897 33.028 -16.545 1.00 . A A . 110 LYS HZ3  1 1 
       14 29893 1 1 109 LYS N    N -12.311 31.948 -20.389 1.00 . A A . 110 LYS N    1 1 
       14 29894 1 1 109 LYS NZ   N -16.450 32.569 -15.726 1.00 . A A . 110 LYS NZ   1 1 
       14 29895 1 1 109 LYS O    O -10.955 34.966 -19.365 1.00 . A A . 110 LYS O    1 1 
       14 29896 1 1 110 SER C    C  -8.168 34.124 -19.992 1.00 . A A . 111 SER C    1 1 
       14 29897 1 1 110 SER CA   C  -8.716 33.462 -18.730 1.00 . A A . 111 SER CA   1 1 
       14 29898 1 1 110 SER CB   C  -7.779 32.337 -18.285 1.00 . A A . 111 SER CB   1 1 
       14 29899 1 1 110 SER H    H -10.217 31.978 -18.885 1.00 . A A . 111 SER H    1 1 
       14 29900 1 1 110 SER HA   H  -8.774 34.202 -17.945 1.00 . A A . 111 SER HA   1 1 
       14 29901 1 1 110 SER HB2  H  -8.217 31.819 -17.445 1.00 . A A . 111 SER HB2  1 1 
       14 29902 1 1 110 SER HB3  H  -7.639 31.644 -19.102 1.00 . A A . 111 SER HB3  1 1 
       14 29903 1 1 110 SER HG   H  -6.209 32.387 -17.114 1.00 . A A . 111 SER HG   1 1 
       14 29904 1 1 110 SER N    N -10.059 32.942 -18.958 1.00 . A A . 111 SER N    1 1 
       14 29905 1 1 110 SER O    O  -7.537 35.179 -19.929 1.00 . A A . 111 SER O    1 1 
       14 29906 1 1 110 SER OG   O  -6.515 32.848 -17.899 1.00 . A A . 111 SER OG   1 1 
       14 29907 1 1 111 LYS C    C  -8.445 35.453 -22.626 1.00 . A A . 112 LYS C    1 1 
       14 29908 1 1 111 LYS CA   C  -7.951 34.025 -22.414 1.00 . A A . 112 LYS CA   1 1 
       14 29909 1 1 111 LYS CB   C  -8.430 33.133 -23.562 1.00 . A A . 112 LYS CB   1 1 
       14 29910 1 1 111 LYS CD   C  -7.741 32.037 -25.715 1.00 . A A . 112 LYS CD   1 1 
       14 29911 1 1 111 LYS CE   C  -6.709 32.409 -26.769 1.00 . A A . 112 LYS CE   1 1 
       14 29912 1 1 111 LYS CG   C  -7.298 32.466 -24.326 1.00 . A A . 112 LYS CG   1 1 
       14 29913 1 1 111 LYS H    H  -8.925 32.660 -21.122 1.00 . A A . 112 LYS H    1 1 
       14 29914 1 1 111 LYS HA   H  -6.872 34.029 -22.398 1.00 . A A . 112 LYS HA   1 1 
       14 29915 1 1 111 LYS HB2  H  -9.068 32.361 -23.159 1.00 . A A . 112 LYS HB2  1 1 
       14 29916 1 1 111 LYS HB3  H  -8.999 33.734 -24.255 1.00 . A A . 112 LYS HB3  1 1 
       14 29917 1 1 111 LYS HD2  H  -7.879 30.966 -25.725 1.00 . A A . 112 LYS HD2  1 1 
       14 29918 1 1 111 LYS HD3  H  -8.676 32.524 -25.951 1.00 . A A . 112 LYS HD3  1 1 
       14 29919 1 1 111 LYS HE2  H  -6.248 33.343 -26.488 1.00 . A A . 112 LYS HE2  1 1 
       14 29920 1 1 111 LYS HE3  H  -5.958 31.633 -26.806 1.00 . A A . 112 LYS HE3  1 1 
       14 29921 1 1 111 LYS HG2  H  -6.480 33.164 -24.420 1.00 . A A . 112 LYS HG2  1 1 
       14 29922 1 1 111 LYS HG3  H  -6.971 31.595 -23.778 1.00 . A A . 112 LYS HG3  1 1 
       14 29923 1 1 111 LYS HZ1  H  -8.275 32.962 -28.034 1.00 . A A . 112 LYS HZ1  1 1 
       14 29924 1 1 111 LYS HZ2  H  -7.391 31.627 -28.581 1.00 . A A . 112 LYS HZ2  1 1 
       14 29925 1 1 111 LYS HZ3  H  -6.739 33.183 -28.708 1.00 . A A . 112 LYS HZ3  1 1 
       14 29926 1 1 111 LYS N    N  -8.416 33.498 -21.136 1.00 . A A . 112 LYS N    1 1 
       14 29927 1 1 111 LYS NZ   N  -7.322 32.556 -28.118 1.00 . A A . 112 LYS NZ   1 1 
       14 29928 1 1 111 LYS O    O  -7.782 36.259 -23.278 1.00 . A A . 112 LYS O    1 1 
       14 29929 1 1 112 LYS C    C  -9.383 38.114 -21.409 1.00 . A A . 113 LYS C    1 1 
       14 29930 1 1 112 LYS CA   C -10.194 37.089 -22.195 1.00 . A A . 113 LYS CA   1 1 
       14 29931 1 1 112 LYS CB   C -11.643 37.084 -21.701 1.00 . A A . 113 LYS CB   1 1 
       14 29932 1 1 112 LYS CD   C -12.724 38.960 -20.428 1.00 . A A . 113 LYS CD   1 1 
       14 29933 1 1 112 LYS CE   C -12.864 40.474 -20.429 1.00 . A A . 113 LYS CE   1 1 
       14 29934 1 1 112 LYS CG   C -12.324 38.437 -21.798 1.00 . A A . 113 LYS CG   1 1 
       14 29935 1 1 112 LYS H    H -10.094 35.072 -21.561 1.00 . A A . 113 LYS H    1 1 
       14 29936 1 1 112 LYS HA   H -10.180 37.360 -23.239 1.00 . A A . 113 LYS HA   1 1 
       14 29937 1 1 112 LYS HB2  H -12.208 36.376 -22.289 1.00 . A A . 113 LYS HB2  1 1 
       14 29938 1 1 112 LYS HB3  H -11.656 36.770 -20.666 1.00 . A A . 113 LYS HB3  1 1 
       14 29939 1 1 112 LYS HD2  H -13.670 38.522 -20.147 1.00 . A A . 113 LYS HD2  1 1 
       14 29940 1 1 112 LYS HD3  H -11.967 38.677 -19.710 1.00 . A A . 113 LYS HD3  1 1 
       14 29941 1 1 112 LYS HE2  H -12.372 40.869 -19.554 1.00 . A A . 113 LYS HE2  1 1 
       14 29942 1 1 112 LYS HE3  H -12.389 40.867 -21.317 1.00 . A A . 113 LYS HE3  1 1 
       14 29943 1 1 112 LYS HG2  H -11.645 39.140 -22.256 1.00 . A A . 113 LYS HG2  1 1 
       14 29944 1 1 112 LYS HG3  H -13.211 38.340 -22.409 1.00 . A A . 113 LYS HG3  1 1 
       14 29945 1 1 112 LYS HZ1  H -14.390 41.804 -19.913 1.00 . A A . 113 LYS HZ1  1 1 
       14 29946 1 1 112 LYS HZ2  H -14.873 40.182 -19.936 1.00 . A A . 113 LYS HZ2  1 1 
       14 29947 1 1 112 LYS HZ3  H -14.639 41.016 -21.389 1.00 . A A . 113 LYS HZ3  1 1 
       14 29948 1 1 112 LYS N    N  -9.612 35.759 -22.070 1.00 . A A . 113 LYS N    1 1 
       14 29949 1 1 112 LYS NZ   N -14.292 40.899 -20.416 1.00 . A A . 113 LYS NZ   1 1 
       14 29950 1 1 112 LYS O    O  -9.204 39.250 -21.849 1.00 . A A . 113 LYS O    1 1 
       14 29951 1 1 113 LYS C    C  -6.778 38.948 -20.075 1.00 . A A . 114 LYS C    1 1 
       14 29952 1 1 113 LYS CA   C  -8.097 38.587 -19.397 1.00 . A A . 114 LYS CA   1 1 
       14 29953 1 1 113 LYS CB   C  -7.823 37.920 -18.047 1.00 . A A . 114 LYS CB   1 1 
       14 29954 1 1 113 LYS CD   C  -5.606 37.927 -16.866 1.00 . A A . 114 LYS CD   1 1 
       14 29955 1 1 113 LYS CE   C  -4.781 38.592 -15.775 1.00 . A A . 114 LYS CE   1 1 
       14 29956 1 1 113 LYS CG   C  -6.875 38.709 -17.160 1.00 . A A . 114 LYS CG   1 1 
       14 29957 1 1 113 LYS H    H  -9.068 36.789 -19.946 1.00 . A A . 114 LYS H    1 1 
       14 29958 1 1 113 LYS HA   H  -8.663 39.491 -19.234 1.00 . A A . 114 LYS HA   1 1 
       14 29959 1 1 113 LYS HB2  H  -8.759 37.802 -17.521 1.00 . A A . 114 LYS HB2  1 1 
       14 29960 1 1 113 LYS HB3  H  -7.391 36.945 -18.222 1.00 . A A . 114 LYS HB3  1 1 
       14 29961 1 1 113 LYS HD2  H  -5.873 36.932 -16.542 1.00 . A A . 114 LYS HD2  1 1 
       14 29962 1 1 113 LYS HD3  H  -5.012 37.867 -17.768 1.00 . A A . 114 LYS HD3  1 1 
       14 29963 1 1 113 LYS HE2  H  -5.418 38.784 -14.925 1.00 . A A . 114 LYS HE2  1 1 
       14 29964 1 1 113 LYS HE3  H  -3.985 37.922 -15.484 1.00 . A A . 114 LYS HE3  1 1 
       14 29965 1 1 113 LYS HG2  H  -6.609 39.629 -17.660 1.00 . A A . 114 LYS HG2  1 1 
       14 29966 1 1 113 LYS HG3  H  -7.372 38.935 -16.228 1.00 . A A . 114 LYS HG3  1 1 
       14 29967 1 1 113 LYS HZ1  H  -3.874 39.795 -17.224 1.00 . A A . 114 LYS HZ1  1 1 
       14 29968 1 1 113 LYS HZ2  H  -3.369 40.126 -15.644 1.00 . A A . 114 LYS HZ2  1 1 
       14 29969 1 1 113 LYS HZ3  H  -4.891 40.641 -16.169 1.00 . A A . 114 LYS HZ3  1 1 
       14 29970 1 1 113 LYS N    N  -8.892 37.706 -20.244 1.00 . A A . 114 LYS N    1 1 
       14 29971 1 1 113 LYS NZ   N  -4.187 39.879 -16.235 1.00 . A A . 114 LYS NZ   1 1 
       14 29972 1 1 113 LYS O    O  -6.282 40.065 -19.932 1.00 . A A . 114 LYS O    1 1 
       14 29973 1 1 114 ALA C    C  -5.115 39.267 -22.606 1.00 . A A . 115 ALA C    1 1 
       14 29974 1 1 114 ALA CA   C  -4.958 38.215 -21.513 1.00 . A A . 115 ALA CA   1 1 
       14 29975 1 1 114 ALA CB   C  -4.448 36.909 -22.104 1.00 . A A . 115 ALA CB   1 1 
       14 29976 1 1 114 ALA H    H  -6.660 37.125 -20.885 1.00 . A A . 115 ALA H    1 1 
       14 29977 1 1 114 ALA HA   H  -4.230 38.563 -20.794 1.00 . A A . 115 ALA HA   1 1 
       14 29978 1 1 114 ALA HB1  H  -5.216 36.472 -22.725 1.00 . A A . 115 ALA HB1  1 1 
       14 29979 1 1 114 ALA HB2  H  -3.569 37.103 -22.700 1.00 . A A . 115 ALA HB2  1 1 
       14 29980 1 1 114 ALA HB3  H  -4.199 36.226 -21.306 1.00 . A A . 115 ALA HB3  1 1 
       14 29981 1 1 114 ALA N    N  -6.217 37.996 -20.811 1.00 . A A . 115 ALA N    1 1 
       14 29982 1 1 114 ALA O    O  -4.164 39.971 -22.942 1.00 . A A . 115 ALA O    1 1 
       14 29983 1 1 115 GLN C    C  -7.731 41.270 -23.807 1.00 . A A . 116 GLN C    1 1 
       14 29984 1 1 115 GLN CA   C  -6.601 40.331 -24.213 1.00 . A A . 116 GLN CA   1 1 
       14 29985 1 1 115 GLN CB   C  -6.963 39.607 -25.511 1.00 . A A . 116 GLN CB   1 1 
       14 29986 1 1 115 GLN CD   C  -6.215 38.049 -27.354 1.00 . A A . 116 GLN CD   1 1 
       14 29987 1 1 115 GLN CG   C  -5.813 38.811 -26.106 1.00 . A A . 116 GLN CG   1 1 
       14 29988 1 1 115 GLN H    H  -7.037 38.775 -22.846 1.00 . A A . 116 GLN H    1 1 
       14 29989 1 1 115 GLN HA   H  -5.706 40.914 -24.375 1.00 . A A . 116 GLN HA   1 1 
       14 29990 1 1 115 GLN HB2  H  -7.779 38.928 -25.314 1.00 . A A . 116 GLN HB2  1 1 
       14 29991 1 1 115 GLN HB3  H  -7.282 40.338 -26.240 1.00 . A A . 116 GLN HB3  1 1 
       14 29992 1 1 115 GLN HE21 H  -5.834 39.643 -28.480 1.00 . A A . 116 GLN HE21 1 1 
       14 29993 1 1 115 GLN HE22 H  -6.394 38.243 -29.324 1.00 . A A . 116 GLN HE22 1 1 
       14 29994 1 1 115 GLN HG2  H  -5.015 39.492 -26.361 1.00 . A A . 116 GLN HG2  1 1 
       14 29995 1 1 115 GLN HG3  H  -5.461 38.106 -25.368 1.00 . A A . 116 GLN HG3  1 1 
       14 29996 1 1 115 GLN N    N  -6.320 39.365 -23.157 1.00 . A A . 116 GLN N    1 1 
       14 29997 1 1 115 GLN NE2  N  -6.141 38.712 -28.502 1.00 . A A . 116 GLN NE2  1 1 
       14 29998 1 1 115 GLN O    O  -8.548 41.668 -24.637 1.00 . A A . 116 GLN O    1 1 
       14 29999 1 1 115 GLN OE1  O  -6.588 36.878 -27.286 1.00 . A A . 116 GLN OE1  1 1 
       14 30000 1 1 116 GLN C    C  -8.679 43.902 -22.623 1.00 . A A . 117 GLN C    1 1 
       14 30001 1 1 116 GLN CA   C  -8.805 42.511 -22.010 1.00 . A A . 117 GLN CA   1 1 
       14 30002 1 1 116 GLN CB   C  -8.713 42.603 -20.486 1.00 . A A . 117 GLN CB   1 1 
       14 30003 1 1 116 GLN CD   C  -7.344 43.294 -18.478 1.00 . A A . 117 GLN CD   1 1 
       14 30004 1 1 116 GLN CG   C  -7.440 43.267 -19.991 1.00 . A A . 117 GLN CG   1 1 
       14 30005 1 1 116 GLN H    H  -7.093 41.270 -21.913 1.00 . A A . 117 GLN H    1 1 
       14 30006 1 1 116 GLN HA   H  -9.765 42.097 -22.280 1.00 . A A . 117 GLN HA   1 1 
       14 30007 1 1 116 GLN HB2  H  -9.556 43.171 -20.120 1.00 . A A . 117 GLN HB2  1 1 
       14 30008 1 1 116 GLN HB3  H  -8.756 41.605 -20.073 1.00 . A A . 117 GLN HB3  1 1 
       14 30009 1 1 116 GLN HE21 H  -5.800 44.542 -18.573 1.00 . A A . 117 GLN HE21 1 1 
       14 30010 1 1 116 GLN HE22 H  -6.300 44.086 -16.984 1.00 . A A . 117 GLN HE22 1 1 
       14 30011 1 1 116 GLN HG2  H  -6.591 42.725 -20.380 1.00 . A A . 117 GLN HG2  1 1 
       14 30012 1 1 116 GLN HG3  H  -7.413 44.283 -20.357 1.00 . A A . 117 GLN HG3  1 1 
       14 30013 1 1 116 GLN N    N  -7.773 41.619 -22.526 1.00 . A A . 117 GLN N    1 1 
       14 30014 1 1 116 GLN NE2  N  -6.384 44.050 -17.959 1.00 . A A . 117 GLN NE2  1 1 
       14 30015 1 1 116 GLN O    O  -9.676 44.593 -22.827 1.00 . A A . 117 GLN O    1 1 
       14 30016 1 1 116 GLN OE1  O  -8.126 42.643 -17.784 1.00 . A A . 117 GLN OE1  1 1 
       14 30017 1 1 117 ALA C    C  -7.612 45.643 -24.972 1.00 . A A . 118 ALA C    1 1 
       14 30018 1 1 117 ALA CA   C  -7.191 45.612 -23.507 1.00 . A A . 118 ALA CA   1 1 
       14 30019 1 1 117 ALA CB   C  -5.719 45.974 -23.371 1.00 . A A . 118 ALA CB   1 1 
       14 30020 1 1 117 ALA H    H  -6.692 43.708 -22.730 1.00 . A A . 118 ALA H    1 1 
       14 30021 1 1 117 ALA HA   H  -7.769 46.344 -22.961 1.00 . A A . 118 ALA HA   1 1 
       14 30022 1 1 117 ALA HB1  H  -5.630 47.002 -23.052 1.00 . A A . 118 ALA HB1  1 1 
       14 30023 1 1 117 ALA HB2  H  -5.257 45.328 -22.638 1.00 . A A . 118 ALA HB2  1 1 
       14 30024 1 1 117 ALA HB3  H  -5.229 45.848 -24.324 1.00 . A A . 118 ALA HB3  1 1 
       14 30025 1 1 117 ALA N    N  -7.447 44.305 -22.915 1.00 . A A . 118 ALA N    1 1 
       14 30026 1 1 117 ALA O    O  -8.110 46.656 -25.464 1.00 . A A . 118 ALA O    1 1 
       14 30027 1 1 118 ALA C    C  -9.270 44.230 -27.246 1.00 . A A . 119 ALA C    1 1 
       14 30028 1 1 118 ALA CA   C  -7.767 44.427 -27.075 1.00 . A A . 119 ALA CA   1 1 
       14 30029 1 1 118 ALA CB   C  -7.004 43.288 -27.735 1.00 . A A . 119 ALA CB   1 1 
       14 30030 1 1 118 ALA H    H  -7.007 43.754 -25.219 1.00 . A A . 119 ALA H    1 1 
       14 30031 1 1 118 ALA HA   H  -7.477 45.349 -27.560 1.00 . A A . 119 ALA HA   1 1 
       14 30032 1 1 118 ALA HB1  H  -6.918 43.479 -28.794 1.00 . A A . 119 ALA HB1  1 1 
       14 30033 1 1 118 ALA HB2  H  -6.019 43.216 -27.299 1.00 . A A . 119 ALA HB2  1 1 
       14 30034 1 1 118 ALA HB3  H  -7.537 42.361 -27.578 1.00 . A A . 119 ALA HB3  1 1 
       14 30035 1 1 118 ALA N    N  -7.407 44.528 -25.666 1.00 . A A . 119 ALA N    1 1 
       14 30036 1 1 118 ALA O    O  -9.719 43.182 -27.706 1.00 . A A . 119 ALA O    1 1 
       14 30037 1 1 119 ALA C    C -12.083 46.565 -27.242 1.00 . A A . 120 ALA C    1 1 
       14 30038 1 1 119 ALA CA   C -11.493 45.183 -26.982 1.00 . A A . 120 ALA CA   1 1 
       14 30039 1 1 119 ALA CB   C -12.095 44.579 -25.723 1.00 . A A . 120 ALA CB   1 1 
       14 30040 1 1 119 ALA H    H  -9.624 46.055 -26.509 1.00 . A A . 120 ALA H    1 1 
       14 30041 1 1 119 ALA HA   H -11.736 44.537 -27.814 1.00 . A A . 120 ALA HA   1 1 
       14 30042 1 1 119 ALA HB1  H -12.504 45.365 -25.106 1.00 . A A . 120 ALA HB1  1 1 
       14 30043 1 1 119 ALA HB2  H -12.881 43.889 -25.995 1.00 . A A . 120 ALA HB2  1 1 
       14 30044 1 1 119 ALA HB3  H -11.328 44.053 -25.174 1.00 . A A . 120 ALA HB3  1 1 
       14 30045 1 1 119 ALA N    N -10.041 45.245 -26.870 1.00 . A A . 120 ALA N    1 1 
       14 30046 1 1 119 ALA O    O -12.853 46.755 -28.184 1.00 . A A . 120 ALA O    1 1 
       14 30047 1 1 120 ASP C    C -11.800 49.483 -27.885 1.00 . A A . 121 ASP C    1 1 
       14 30048 1 1 120 ASP CA   C -12.210 48.892 -26.541 1.00 . A A . 121 ASP CA   1 1 
       14 30049 1 1 120 ASP CB   C -11.682 49.766 -25.402 1.00 . A A . 121 ASP CB   1 1 
       14 30050 1 1 120 ASP CG   C -12.717 50.755 -24.903 1.00 . A A . 121 ASP CG   1 1 
       14 30051 1 1 120 ASP H    H -11.100 47.313 -25.670 1.00 . A A . 121 ASP H    1 1 
       14 30052 1 1 120 ASP HA   H -13.288 48.862 -26.488 1.00 . A A . 121 ASP HA   1 1 
       14 30053 1 1 120 ASP HB2  H -11.389 49.133 -24.578 1.00 . A A . 121 ASP HB2  1 1 
       14 30054 1 1 120 ASP HB3  H -10.822 50.318 -25.751 1.00 . A A . 121 ASP HB3  1 1 
       14 30055 1 1 120 ASP N    N -11.717 47.527 -26.402 1.00 . A A . 121 ASP N    1 1 
       14 30056 1 1 120 ASP O    O -12.486 50.349 -28.431 1.00 . A A . 121 ASP O    1 1 
       14 30057 1 1 120 ASP OD1  O -13.035 51.707 -25.647 1.00 . A A . 121 ASP OD1  1 1 
       14 30058 1 1 120 ASP OD2  O -13.208 50.578 -23.769 1.00 . A A . 121 ASP OD2  1 1 
       14 30059 1 1 121 THR C    C -10.954 48.890 -30.857 1.00 . A A . 122 THR C    1 1 
       14 30060 1 1 121 THR CA   C -10.174 49.495 -29.696 1.00 . A A . 122 THR CA   1 1 
       14 30061 1 1 121 THR CB   C  -8.679 49.168 -29.871 1.00 . A A . 122 THR CB   1 1 
       14 30062 1 1 121 THR CG2  C  -7.838 50.435 -29.825 1.00 . A A . 122 THR CG2  1 1 
       14 30063 1 1 121 THR H    H -10.175 48.322 -27.934 1.00 . A A . 122 THR H    1 1 
       14 30064 1 1 121 THR HA   H -10.290 50.569 -29.716 1.00 . A A . 122 THR HA   1 1 
       14 30065 1 1 121 THR HB   H  -8.539 48.696 -30.834 1.00 . A A . 122 THR HB   1 1 
       14 30066 1 1 121 THR HG1  H  -8.163 47.383 -29.209 1.00 . A A . 122 THR HG1  1 1 
       14 30067 1 1 121 THR HG21 H  -8.022 50.955 -28.897 1.00 . A A . 122 THR HG21 1 1 
       14 30068 1 1 121 THR HG22 H  -8.104 51.074 -30.654 1.00 . A A . 122 THR HG22 1 1 
       14 30069 1 1 121 THR HG23 H  -6.793 50.175 -29.890 1.00 . A A . 122 THR HG23 1 1 
       14 30070 1 1 121 THR N    N -10.677 49.011 -28.416 1.00 . A A . 122 THR N    1 1 
       14 30071 1 1 121 THR O    O -11.143 49.530 -31.891 1.00 . A A . 122 THR O    1 1 
       14 30072 1 1 121 THR OG1  O  -8.250 48.267 -28.843 1.00 . A A . 122 THR OG1  1 1 
       14 30073 1 1 122 GLY C    C -13.658 47.048 -31.486 1.00 . A A . 123 GLY C    1 1 
       14 30074 1 1 122 GLY CA   C -12.162 46.982 -31.721 1.00 . A A . 123 GLY CA   1 1 
       14 30075 1 1 122 GLY H    H -11.225 47.190 -29.834 1.00 . A A . 123 GLY H    1 1 
       14 30076 1 1 122 GLY HA2  H -11.937 47.446 -32.670 1.00 . A A . 123 GLY HA2  1 1 
       14 30077 1 1 122 GLY HA3  H -11.861 45.946 -31.759 1.00 . A A . 123 GLY HA3  1 1 
       14 30078 1 1 122 GLY N    N -11.406 47.652 -30.679 1.00 . A A . 123 GLY N    1 1 
       14 30079 1 1 122 GLY O    O -14.168 48.039 -30.966 1.00 . A A . 123 GLY O    1 1 
       14 30080 1 1 123 ASN C    C -16.311 44.492 -31.787 1.00 . A A . 124 ASN C    1 1 
       14 30081 1 1 123 ASN CA   C -15.810 45.931 -31.701 1.00 . A A . 124 ASN CA   1 1 
       14 30082 1 1 123 ASN CB   C -16.505 46.789 -32.761 1.00 . A A . 124 ASN CB   1 1 
       14 30083 1 1 123 ASN CG   C -15.810 46.718 -34.108 1.00 . A A . 124 ASN CG   1 1 
       14 30084 1 1 123 ASN H    H -13.900 45.228 -32.279 1.00 . A A . 124 ASN H    1 1 
       14 30085 1 1 123 ASN HA   H -16.045 46.324 -30.723 1.00 . A A . 124 ASN HA   1 1 
       14 30086 1 1 123 ASN HB2  H -17.521 46.446 -32.884 1.00 . A A . 124 ASN HB2  1 1 
       14 30087 1 1 123 ASN HB3  H -16.512 47.817 -32.434 1.00 . A A . 124 ASN HB3  1 1 
       14 30088 1 1 123 ASN HD21 H -15.496 48.681 -34.077 1.00 . A A . 124 ASN HD21 1 1 
       14 30089 1 1 123 ASN HD22 H -14.907 47.847 -35.471 1.00 . A A . 124 ASN HD22 1 1 
       14 30090 1 1 123 ASN N    N -14.363 45.988 -31.871 1.00 . A A . 124 ASN N    1 1 
       14 30091 1 1 123 ASN ND2  N -15.359 47.864 -34.602 1.00 . A A . 124 ASN ND2  1 1 
       14 30092 1 1 123 ASN O    O -17.229 44.189 -32.548 1.00 . A A . 124 ASN O    1 1 
       14 30093 1 1 123 ASN OD1  O -15.681 45.644 -34.696 1.00 . A A . 124 ASN OD1  1 1 
       14 30094 1 1 124 ASN C    C -16.013 41.633 -29.575 1.00 . A A . 125 ASN C    1 1 
       14 30095 1 1 124 ASN CA   C -16.086 42.204 -30.988 1.00 . A A . 125 ASN CA   1 1 
       14 30096 1 1 124 ASN CB   C -15.181 41.398 -31.922 1.00 . A A . 125 ASN CB   1 1 
       14 30097 1 1 124 ASN CG   C -13.722 41.798 -31.802 1.00 . A A . 125 ASN CG   1 1 
       14 30098 1 1 124 ASN H    H -14.976 43.913 -30.416 1.00 . A A . 125 ASN H    1 1 
       14 30099 1 1 124 ASN HA   H -17.104 42.135 -31.340 1.00 . A A . 125 ASN HA   1 1 
       14 30100 1 1 124 ASN HB2  H -15.267 40.349 -31.681 1.00 . A A . 125 ASN HB2  1 1 
       14 30101 1 1 124 ASN HB3  H -15.495 41.556 -32.943 1.00 . A A . 125 ASN HB3  1 1 
       14 30102 1 1 124 ASN HD21 H -14.000 43.293 -33.083 1.00 . A A . 125 ASN HD21 1 1 
       14 30103 1 1 124 ASN HD22 H -12.397 43.124 -32.463 1.00 . A A . 125 ASN HD22 1 1 
       14 30104 1 1 124 ASN N    N -15.702 43.611 -31.001 1.00 . A A . 125 ASN N    1 1 
       14 30105 1 1 124 ASN ND2  N -13.334 42.844 -32.522 1.00 . A A . 125 ASN ND2  1 1 
       14 30106 1 1 124 ASN O    O -15.001 41.057 -29.179 1.00 . A A . 125 ASN O    1 1 
       14 30107 1 1 124 ASN OD1  O -12.956 41.173 -31.069 1.00 . A A . 125 ASN OD1  1 1 
       14 30108 1 1 125 SER C    C -18.597 41.044 -27.028 1.00 . A A . 126 SER C    1 1 
       14 30109 1 1 125 SER CA   C -17.154 41.302 -27.451 1.00 . A A . 126 SER CA   1 1 
       14 30110 1 1 125 SER CB   C -16.501 42.302 -26.495 1.00 . A A . 126 SER CB   1 1 
       14 30111 1 1 125 SER H    H -17.871 42.265 -29.193 1.00 . A A . 126 SER H    1 1 
       14 30112 1 1 125 SER HA   H -16.608 40.370 -27.411 1.00 . A A . 126 SER HA   1 1 
       14 30113 1 1 125 SER HB2  H -16.942 42.200 -25.515 1.00 . A A . 126 SER HB2  1 1 
       14 30114 1 1 125 SER HB3  H -15.441 42.101 -26.436 1.00 . A A . 126 SER HB3  1 1 
       14 30115 1 1 125 SER HG   H -15.836 44.033 -27.126 1.00 . A A . 126 SER HG   1 1 
       14 30116 1 1 125 SER N    N -17.096 41.797 -28.821 1.00 . A A . 126 SER N    1 1 
       14 30117 1 1 125 SER O    O -19.261 41.925 -26.483 1.00 . A A . 126 SER O    1 1 
       14 30118 1 1 125 SER OG   O -16.689 43.633 -26.945 1.00 . A A . 126 SER OG   1 1 
       14 30119 1 1 126 GLN C    C -20.557 39.182 -25.433 1.00 . A A . 127 GLN C    1 1 
       14 30120 1 1 126 GLN CA   C -20.438 39.455 -26.929 1.00 . A A . 127 GLN CA   1 1 
       14 30121 1 1 126 GLN CB   C -20.872 38.221 -27.721 1.00 . A A . 127 GLN CB   1 1 
       14 30122 1 1 126 GLN CD   C -19.915 36.086 -28.674 1.00 . A A . 127 GLN CD   1 1 
       14 30123 1 1 126 GLN CG   C -20.005 36.998 -27.466 1.00 . A A . 127 GLN CG   1 1 
       14 30124 1 1 126 GLN H    H -18.495 39.171 -27.718 1.00 . A A . 127 GLN H    1 1 
       14 30125 1 1 126 GLN HA   H -21.085 40.281 -27.184 1.00 . A A . 127 GLN HA   1 1 
       14 30126 1 1 126 GLN HB2  H -21.890 37.976 -27.454 1.00 . A A . 127 GLN HB2  1 1 
       14 30127 1 1 126 GLN HB3  H -20.831 38.452 -28.776 1.00 . A A . 127 GLN HB3  1 1 
       14 30128 1 1 126 GLN HE21 H -18.098 35.494 -28.121 1.00 . A A . 127 GLN HE21 1 1 
       14 30129 1 1 126 GLN HE22 H -18.709 34.787 -29.574 1.00 . A A . 127 GLN HE22 1 1 
       14 30130 1 1 126 GLN HG2  H -19.009 37.327 -27.208 1.00 . A A . 127 GLN HG2  1 1 
       14 30131 1 1 126 GLN HG3  H -20.425 36.441 -26.642 1.00 . A A . 127 GLN HG3  1 1 
       14 30132 1 1 126 GLN N    N -19.074 39.829 -27.282 1.00 . A A . 127 GLN N    1 1 
       14 30133 1 1 126 GLN NE2  N -18.794 35.385 -28.804 1.00 . A A . 127 GLN NE2  1 1 
       14 30134 1 1 126 GLN O    O -19.567 39.220 -24.704 1.00 . A A . 127 GLN O    1 1 
       14 30135 1 1 126 GLN OE1  O -20.841 36.012 -29.481 1.00 . A A . 127 GLN OE1  1 1 
       14 30136 1 1 127 VAL C    C -22.148 37.126 -23.325 1.00 . A A . 128 VAL C    1 1 
       14 30137 1 1 127 VAL CA   C -22.026 38.625 -23.573 1.00 . A A . 128 VAL CA   1 1 
       14 30138 1 1 127 VAL CB   C -23.308 39.322 -23.081 1.00 . A A . 128 VAL CB   1 1 
       14 30139 1 1 127 VAL CG1  C -23.483 39.122 -21.583 1.00 . A A . 128 VAL CG1  1 1 
       14 30140 1 1 127 VAL CG2  C -23.277 40.802 -23.428 1.00 . A A . 128 VAL CG2  1 1 
       14 30141 1 1 127 VAL H    H -22.528 38.890 -25.612 1.00 . A A . 128 VAL H    1 1 
       14 30142 1 1 127 VAL HA   H -21.192 39.008 -23.004 1.00 . A A . 128 VAL HA   1 1 
       14 30143 1 1 127 VAL HB   H -24.153 38.874 -23.582 1.00 . A A . 128 VAL HB   1 1 
       14 30144 1 1 127 VAL HG11 H -22.564 38.741 -21.162 1.00 . A A . 128 VAL HG11 1 1 
       14 30145 1 1 127 VAL HG12 H -23.730 40.065 -21.119 1.00 . A A . 128 VAL HG12 1 1 
       14 30146 1 1 127 VAL HG13 H -24.280 38.414 -21.405 1.00 . A A . 128 VAL HG13 1 1 
       14 30147 1 1 127 VAL HG21 H -24.188 41.272 -23.089 1.00 . A A . 128 VAL HG21 1 1 
       14 30148 1 1 127 VAL HG22 H -22.430 41.267 -22.945 1.00 . A A . 128 VAL HG22 1 1 
       14 30149 1 1 127 VAL HG23 H -23.189 40.920 -24.499 1.00 . A A . 128 VAL HG23 1 1 
       14 30150 1 1 127 VAL N    N -21.777 38.906 -24.982 1.00 . A A . 128 VAL N    1 1 
       14 30151 1 1 127 VAL O    O -23.231 36.552 -23.446 1.00 . A A . 128 VAL O    1 1 
       14 30152 1 1 128 SER C    C -20.457 34.773 -21.320 1.00 . A A . 129 SER C    1 1 
       14 30153 1 1 128 SER CA   C -21.011 35.063 -22.712 1.00 . A A . 129 SER CA   1 1 
       14 30154 1 1 128 SER CB   C -20.171 34.341 -23.768 1.00 . A A . 129 SER CB   1 1 
       14 30155 1 1 128 SER H    H -20.199 37.010 -22.895 1.00 . A A . 129 SER H    1 1 
       14 30156 1 1 128 SER HA   H -22.027 34.702 -22.765 1.00 . A A . 129 SER HA   1 1 
       14 30157 1 1 128 SER HB2  H -19.494 35.044 -24.228 1.00 . A A . 129 SER HB2  1 1 
       14 30158 1 1 128 SER HB3  H -19.604 33.552 -23.295 1.00 . A A . 129 SER HB3  1 1 
       14 30159 1 1 128 SER HG   H -21.059 32.825 -24.636 1.00 . A A . 129 SER HG   1 1 
       14 30160 1 1 128 SER N    N -21.030 36.497 -22.975 1.00 . A A . 129 SER N    1 1 
       14 30161 1 1 128 SER O    O -19.251 34.854 -21.092 1.00 . A A . 129 SER O    1 1 
       14 30162 1 1 128 SER OG   O -20.994 33.773 -24.773 1.00 . A A . 129 SER OG   1 1 
       14 30163 1 1 129 GLN C    C -22.107 33.521 -18.243 1.00 . A A . 130 GLN C    1 1 
       14 30164 1 1 129 GLN CA   C -20.950 34.134 -19.025 1.00 . A A . 130 GLN CA   1 1 
       14 30165 1 1 129 GLN CB   C -20.461 35.402 -18.323 1.00 . A A . 130 GLN CB   1 1 
       14 30166 1 1 129 GLN CD   C -21.161 37.608 -17.310 1.00 . A A . 130 GLN CD   1 1 
       14 30167 1 1 129 GLN CG   C -21.477 36.532 -18.330 1.00 . A A . 130 GLN CG   1 1 
       14 30168 1 1 129 GLN H    H -22.297 34.388 -20.638 1.00 . A A . 130 GLN H    1 1 
       14 30169 1 1 129 GLN HA   H -20.140 33.421 -19.064 1.00 . A A . 130 GLN HA   1 1 
       14 30170 1 1 129 GLN HB2  H -20.226 35.164 -17.296 1.00 . A A . 130 GLN HB2  1 1 
       14 30171 1 1 129 GLN HB3  H -19.565 35.750 -18.818 1.00 . A A . 130 GLN HB3  1 1 
       14 30172 1 1 129 GLN HE21 H -20.394 38.766 -18.734 1.00 . A A . 130 GLN HE21 1 1 
       14 30173 1 1 129 GLN HE22 H -20.366 39.422 -17.136 1.00 . A A . 130 GLN HE22 1 1 
       14 30174 1 1 129 GLN HG2  H -21.491 36.982 -19.312 1.00 . A A . 130 GLN HG2  1 1 
       14 30175 1 1 129 GLN HG3  H -22.452 36.123 -18.109 1.00 . A A . 130 GLN HG3  1 1 
       14 30176 1 1 129 GLN N    N -21.349 34.435 -20.395 1.00 . A A . 130 GLN N    1 1 
       14 30177 1 1 129 GLN NE2  N -20.581 38.710 -17.773 1.00 . A A . 130 GLN NE2  1 1 
       14 30178 1 1 129 GLN O    O -22.238 33.735 -17.039 1.00 . A A . 130 GLN O    1 1 
       14 30179 1 1 129 GLN OE1  O -21.434 37.452 -16.120 1.00 . A A . 130 GLN OE1  1 1 
       14 30180 1 1 130 ASN C    C -23.645 30.958 -17.416 1.00 . A A . 131 ASN C    1 1 
       14 30181 1 1 130 ASN CA   C -24.092 32.113 -18.308 1.00 . A A . 131 ASN CA   1 1 
       14 30182 1 1 130 ASN CB   C -25.064 31.603 -19.374 1.00 . A A . 131 ASN CB   1 1 
       14 30183 1 1 130 ASN CG   C -24.400 30.662 -20.360 1.00 . A A . 131 ASN CG   1 1 
       14 30184 1 1 130 ASN H    H -22.787 32.623 -19.895 1.00 . A A . 131 ASN H    1 1 
       14 30185 1 1 130 ASN HA   H -24.592 32.850 -17.699 1.00 . A A . 131 ASN HA   1 1 
       14 30186 1 1 130 ASN HB2  H -25.874 31.074 -18.890 1.00 . A A . 131 ASN HB2  1 1 
       14 30187 1 1 130 ASN HB3  H -25.465 32.444 -19.919 1.00 . A A . 131 ASN HB3  1 1 
       14 30188 1 1 130 ASN HD21 H -24.495 32.048 -21.783 1.00 . A A . 131 ASN HD21 1 1 
       14 30189 1 1 130 ASN HD22 H -23.778 30.546 -22.244 1.00 . A A . 131 ASN HD22 1 1 
       14 30190 1 1 130 ASN N    N -22.944 32.757 -18.938 1.00 . A A . 131 ASN N    1 1 
       14 30191 1 1 130 ASN ND2  N -24.204 31.133 -21.587 1.00 . A A . 131 ASN ND2  1 1 
       14 30192 1 1 130 ASN O    O -22.678 30.262 -17.721 1.00 . A A . 131 ASN O    1 1 
       14 30193 1 1 130 ASN OD1  O -24.068 29.526 -20.023 1.00 . A A . 131 ASN OD1  1 1 
       14 30194 1 1 131 TYR C    C -24.355 28.326 -15.977 1.00 . A A . 132 TYR C    1 1 
       14 30195 1 1 131 TYR CA   C -24.037 29.692 -15.376 1.00 . A A . 132 TYR CA   1 1 
       14 30196 1 1 131 TYR CB   C -24.810 29.879 -14.070 1.00 . A A . 132 TYR CB   1 1 
       14 30197 1 1 131 TYR CD1  C -23.285 31.045 -12.429 1.00 . A A . 132 TYR CD1  1 1 
       14 30198 1 1 131 TYR CD2  C -25.073 32.296 -13.387 1.00 . A A . 132 TYR CD2  1 1 
       14 30199 1 1 131 TYR CE1  C -22.889 32.153 -11.707 1.00 . A A . 132 TYR CE1  1 1 
       14 30200 1 1 131 TYR CE2  C -24.684 33.411 -12.669 1.00 . A A . 132 TYR CE2  1 1 
       14 30201 1 1 131 TYR CG   C -24.382 31.096 -13.281 1.00 . A A . 132 TYR CG   1 1 
       14 30202 1 1 131 TYR CZ   C -23.592 33.334 -11.830 1.00 . A A . 132 TYR CZ   1 1 
       14 30203 1 1 131 TYR H    H -25.120 31.348 -16.124 1.00 . A A . 132 TYR H    1 1 
       14 30204 1 1 131 TYR HA   H -22.978 29.743 -15.166 1.00 . A A . 132 TYR HA   1 1 
       14 30205 1 1 131 TYR HB2  H -25.861 29.983 -14.293 1.00 . A A . 132 TYR HB2  1 1 
       14 30206 1 1 131 TYR HB3  H -24.665 29.010 -13.444 1.00 . A A . 132 TYR HB3  1 1 
       14 30207 1 1 131 TYR HD1  H -22.736 30.119 -12.335 1.00 . A A . 132 TYR HD1  1 1 
       14 30208 1 1 131 TYR HD2  H -25.929 32.352 -14.045 1.00 . A A . 132 TYR HD2  1 1 
       14 30209 1 1 131 TYR HE1  H -22.035 32.094 -11.050 1.00 . A A . 132 TYR HE1  1 1 
       14 30210 1 1 131 TYR HE2  H -25.234 34.335 -12.765 1.00 . A A . 132 TYR HE2  1 1 
       14 30211 1 1 131 TYR HH   H -22.425 34.831 -11.521 1.00 . A A . 132 TYR HH   1 1 
       14 30212 1 1 131 TYR N    N -24.359 30.761 -16.313 1.00 . A A . 132 TYR N    1 1 
       14 30213 1 1 131 TYR O    O -24.866 28.262 -17.094 1.00 . A A . 132 TYR O    1 1 
       14 30214 1 1 131 TYR OH   O -23.202 34.441 -11.112 1.00 . A A . 132 TYR OH   1 1 
       14 30215 2 2   1 PC8 C1   C   6.119 12.309 -35.332 1.00 . B A . 300 PC8 C1   1 1 
       14 30216 2 2   1 PC8 C10  C   7.900 17.387 -28.429 1.00 . B A . 300 PC8 C10  1 1 
       14 30217 2 2   1 PC8 C11  C   7.706 18.783 -27.777 1.00 . B A . 300 PC8 C11  1 1 
       14 30218 2 2   1 PC8 C12  C   9.056 19.472 -27.441 1.00 . B A . 300 PC8 C12  1 1 
       14 30219 2 2   1 PC8 C13  C   9.526 19.187 -25.989 1.00 . B A . 300 PC8 C13  1 1 
       14 30220 2 2   1 PC8 C14  C  10.504 20.271 -25.461 1.00 . B A . 300 PC8 C14  1 1 
       14 30221 2 2   1 PC8 C15  C  10.150 20.744 -24.026 1.00 . B A . 300 PC8 C15  1 1 
       14 30222 2 2   1 PC8 C16  C  10.951 19.995 -22.938 1.00 . B A . 300 PC8 C16  1 1 
       14 30223 2 2   1 PC8 C17  C   2.806 12.653 -28.496 1.00 . B A . 300 PC8 C17  1 1 
       14 30224 2 2   1 PC8 C18  C   1.475 13.016 -27.962 1.00 . B A . 300 PC8 C18  1 1 
       14 30225 2 2   1 PC8 C19  C   0.606 11.825 -27.472 1.00 . B A . 300 PC8 C19  1 1 
       14 30226 2 2   1 PC8 C2   C   6.047 11.175 -36.393 1.00 . B A . 300 PC8 C2   1 1 
       14 30227 2 2   1 PC8 C20  C  -0.790 12.270 -26.957 1.00 . B A . 300 PC8 C20  1 1 
       14 30228 2 2   1 PC8 C21  C  -1.389 11.272 -25.929 1.00 . B A . 300 PC8 C21  1 1 
       14 30229 2 2   1 PC8 C22  C  -0.977 11.590 -24.467 1.00 . B A . 300 PC8 C22  1 1 
       14 30230 2 2   1 PC8 C23  C  -2.201 11.848 -23.548 1.00 . B A . 300 PC8 C23  1 1 
       14 30231 2 2   1 PC8 C24  C  -3.233 10.698 -23.583 1.00 . B A . 300 PC8 C24  1 1 
       14 30232 2 2   1 PC8 C3   C   7.444 12.478 -38.040 1.00 . B A . 300 PC8 C3   1 1 
       14 30233 2 2   1 PC8 C4   C   8.392 10.610 -36.785 1.00 . B A . 300 PC8 C4   1 1 
       14 30234 2 2   1 PC8 C5   C   6.773 10.173 -38.581 1.00 . B A . 300 PC8 C5   1 1 
       14 30235 2 2   1 PC8 C6   C   5.204 14.296 -30.926 1.00 . B A . 300 PC8 C6   1 1 
       14 30236 2 2   1 PC8 C7   C   4.733 13.956 -29.479 1.00 . B A . 300 PC8 C7   1 1 
       14 30237 2 2   1 PC8 C8   C   4.853 15.134 -28.484 1.00 . B A . 300 PC8 C8   1 1 
       14 30238 2 2   1 PC8 C9   C   6.977 16.335 -27.957 1.00 . B A . 300 PC8 C9   1 1 
       14 30239 2 2   1 PC8 H1   H   5.891 13.276 -35.785 1.00 . B A . 300 PC8 H1   1 1 
       14 30240 2 2   1 PC8 H10  H   9.273 11.159 -37.133 1.00 . B A . 300 PC8 H10  1 1 
       14 30241 2 2   1 PC8 H11  H   6.380 10.708 -39.447 1.00 . B A . 300 PC8 H11  1 1 
       14 30242 2 2   1 PC8 H12  H   7.637  9.595 -38.917 1.00 . B A . 300 PC8 H12  1 1 
       14 30243 2 2   1 PC8 H13  H   6.009  9.456 -38.267 1.00 . B A . 300 PC8 H13  1 1 
       14 30244 2 2   1 PC8 H14  H   4.578 15.108 -31.315 1.00 . B A . 300 PC8 H14  1 1 
       14 30245 2 2   1 PC8 H15  H   6.210 14.710 -30.865 1.00 . B A . 300 PC8 H15  1 1 
       14 30246 2 2   1 PC8 H16  H   5.374 13.159 -29.096 1.00 . B A . 300 PC8 H16  1 1 
       14 30247 2 2   1 PC8 H17  H   4.973 14.739 -27.470 1.00 . B A . 300 PC8 H17  1 1 
       14 30248 2 2   1 PC8 H18  H   3.942 15.737 -28.511 1.00 . B A . 300 PC8 H18  1 1 
       14 30249 2 2   1 PC8 H19  H   8.924 17.047 -28.261 1.00 . B A . 300 PC8 H19  1 1 
       14 30250 2 2   1 PC8 H2   H   7.139 12.364 -34.957 1.00 . B A . 300 PC8 H2   1 1 
       14 30251 2 2   1 PC8 H20  H   7.752 17.483 -29.506 1.00 . B A . 300 PC8 H20  1 1 
       14 30252 2 2   1 PC8 H21  H   7.118 18.668 -26.861 1.00 . B A . 300 PC8 H21  1 1 
       14 30253 2 2   1 PC8 H22  H   7.150 19.427 -28.465 1.00 . B A . 300 PC8 H22  1 1 
       14 30254 2 2   1 PC8 H23  H   8.942 20.552 -27.575 1.00 . B A . 300 PC8 H23  1 1 
       14 30255 2 2   1 PC8 H24  H   9.822 19.121 -28.137 1.00 . B A . 300 PC8 H24  1 1 
       14 30256 2 2   1 PC8 H25  H  10.021 18.212 -25.966 1.00 . B A . 300 PC8 H25  1 1 
       14 30257 2 2   1 PC8 H26  H   8.656 19.145 -25.329 1.00 . B A . 300 PC8 H26  1 1 
       14 30258 2 2   1 PC8 H27  H  10.478 21.130 -26.137 1.00 . B A . 300 PC8 H27  1 1 
       14 30259 2 2   1 PC8 H28  H  11.520 19.868 -25.460 1.00 . B A . 300 PC8 H28  1 1 
       14 30260 2 2   1 PC8 H29  H   9.083 20.587 -23.846 1.00 . B A . 300 PC8 H29  1 1 
       14 30261 2 2   1 PC8 H3   H   6.039 10.237 -35.824 1.00 . B A . 300 PC8 H3   1 1 
       14 30262 2 2   1 PC8 H30  H  10.357 21.815 -23.935 1.00 . B A . 300 PC8 H30  1 1 
       14 30263 2 2   1 PC8 H31  H  10.262 19.487 -22.260 1.00 . B A . 300 PC8 H31  1 1 
       14 30264 2 2   1 PC8 H32  H  11.606 19.250 -23.392 1.00 . B A . 300 PC8 H32  1 1 
       14 30265 2 2   1 PC8 H33  H  11.555 20.696 -22.360 1.00 . B A . 300 PC8 H33  1 1 
       14 30266 2 2   1 PC8 H34  H   0.932 13.550 -28.745 1.00 . B A . 300 PC8 H34  1 1 
       14 30267 2 2   1 PC8 H35  H   1.631 13.706 -27.128 1.00 . B A . 300 PC8 H35  1 1 
       14 30268 2 2   1 PC8 H36  H   1.124 11.307 -26.658 1.00 . B A . 300 PC8 H36  1 1 
       14 30269 2 2   1 PC8 H37  H   0.479 11.120 -28.299 1.00 . B A . 300 PC8 H37  1 1 
       14 30270 2 2   1 PC8 H38  H  -1.476 12.361 -27.805 1.00 . B A . 300 PC8 H38  1 1 
       14 30271 2 2   1 PC8 H39  H  -0.695 13.253 -26.487 1.00 . B A . 300 PC8 H39  1 1 
       14 30272 2 2   1 PC8 H4   H   5.069 11.251 -36.878 1.00 . B A . 300 PC8 H4   1 1 
       14 30273 2 2   1 PC8 H40  H  -1.054 10.261 -26.176 1.00 . B A . 300 PC8 H40  1 1 
       14 30274 2 2   1 PC8 H41  H  -2.481 11.299 -26.008 1.00 . B A . 300 PC8 H41  1 1 
       14 30275 2 2   1 PC8 H42  H  -0.334 12.474 -24.459 1.00 . B A . 300 PC8 H42  1 1 
       14 30276 2 2   1 PC8 H43  H  -0.404 10.748 -24.069 1.00 . B A . 300 PC8 H43  1 1 
       14 30277 2 2   1 PC8 H44  H  -2.700 12.771 -23.858 1.00 . B A . 300 PC8 H44  1 1 
       14 30278 2 2   1 PC8 H45  H  -1.859 11.976 -22.516 1.00 . B A . 300 PC8 H45  1 1 
       14 30279 2 2   1 PC8 H46  H  -4.003 10.854 -22.825 1.00 . B A . 300 PC8 H46  1 1 
       14 30280 2 2   1 PC8 H47  H  -3.713 10.663 -24.564 1.00 . B A . 300 PC8 H47  1 1 
       14 30281 2 2   1 PC8 H48  H  -2.743  9.741 -23.401 1.00 . B A . 300 PC8 H48  1 1 
       14 30282 2 2   1 PC8 H5   H   8.198 12.414 -38.831 1.00 . B A . 300 PC8 H5   1 1 
       14 30283 2 2   1 PC8 H6   H   6.560 12.933 -38.491 1.00 . B A . 300 PC8 H6   1 1 
       14 30284 2 2   1 PC8 H7   H   7.822 13.167 -37.279 1.00 . B A . 300 PC8 H7   1 1 
       14 30285 2 2   1 PC8 H8   H   8.342 10.725 -35.699 1.00 . B A . 300 PC8 H8   1 1 
       14 30286 2 2   1 PC8 H9   H   8.567  9.550 -36.992 1.00 . B A . 300 PC8 H9   1 1 
       14 30287 2 2   1 PC8 N1   N   7.138 11.117 -37.458 1.00 . B A . 300 PC8 N1   1 1 
       14 30288 2 2   1 PC8 O1   O   5.276 14.595 -33.867 1.00 . B A . 300 PC8 O1   1 1 
       14 30289 2 2   1 PC8 O2   O   3.227 13.287 -33.295 1.00 . B A . 300 PC8 O2   1 1 
       14 30290 2 2   1 PC8 O3   O   5.326 12.062 -34.154 1.00 . B A . 300 PC8 O3   1 1 
       14 30291 2 2   1 PC8 O4   O   5.311 13.146 -31.801 1.00 . B A . 300 PC8 O4   1 1 
       14 30292 2 2   1 PC8 O5   O   5.982 15.952 -28.807 1.00 . B A . 300 PC8 O5   1 1 
       14 30293 2 2   1 PC8 O6   O   7.077 15.822 -26.817 1.00 . B A . 300 PC8 O6   1 1 
       14 30294 2 2   1 PC8 O7   O   3.374 13.486 -29.421 1.00 . B A . 300 PC8 O7   1 1 
       14 30295 2 2   1 PC8 O8   O   3.415 11.628 -28.101 1.00 . B A . 300 PC8 O8   1 1 
       14 30296 2 2   1 PC8 P1   P   4.811 13.321 -33.314 1.00 . B A . 300 PC8 P1   1 1 
       15 30297 1 1   1 GLY C    C  -8.613 -3.040  -9.275 1.00 . A A .   2 GLY C    1 1 
       15 30298 1 1   1 GLY CA   C  -8.256 -2.385 -10.596 1.00 . A A .   2 GLY CA   1 1 
       15 30299 1 1   1 GLY H1   H -10.304 -2.023 -10.992 1.00 . A A .   2 GLY H1   1 1 
       15 30300 1 1   1 GLY HA2  H  -7.873 -3.140 -11.267 1.00 . A A .   2 GLY HA2  1 1 
       15 30301 1 1   1 GLY HA3  H  -7.486 -1.648 -10.422 1.00 . A A .   2 GLY HA3  1 1 
       15 30302 1 1   1 GLY N    N  -9.394 -1.737 -11.218 1.00 . A A .   2 GLY N    1 1 
       15 30303 1 1   1 GLY O    O  -9.510 -3.879  -9.214 1.00 . A A .   2 GLY O    1 1 
       15 30304 1 1   2 ALA C    C  -7.271 -2.542  -5.842 1.00 . A A .   3 ALA C    1 1 
       15 30305 1 1   2 ALA CA   C  -8.153 -3.210  -6.892 1.00 . A A .   3 ALA CA   1 1 
       15 30306 1 1   2 ALA CB   C  -7.922 -4.715  -6.897 1.00 . A A .   3 ALA CB   1 1 
       15 30307 1 1   2 ALA H    H  -7.204 -1.982  -8.329 1.00 . A A .   3 ALA H    1 1 
       15 30308 1 1   2 ALA HA   H  -9.189 -3.033  -6.643 1.00 . A A .   3 ALA HA   1 1 
       15 30309 1 1   2 ALA HB1  H  -7.296 -4.986  -6.060 1.00 . A A .   3 ALA HB1  1 1 
       15 30310 1 1   2 ALA HB2  H  -8.871 -5.225  -6.818 1.00 . A A .   3 ALA HB2  1 1 
       15 30311 1 1   2 ALA HB3  H  -7.435 -5.000  -7.818 1.00 . A A .   3 ALA HB3  1 1 
       15 30312 1 1   2 ALA N    N  -7.906 -2.656  -8.216 1.00 . A A .   3 ALA N    1 1 
       15 30313 1 1   2 ALA O    O  -7.759 -2.082  -4.810 1.00 . A A .   3 ALA O    1 1 
       15 30314 1 1   3 ARG C    C  -5.201 -0.366  -5.152 1.00 . A A .   4 ARG C    1 1 
       15 30315 1 1   3 ARG CA   C  -5.021 -1.881  -5.193 1.00 . A A .   4 ARG CA   1 1 
       15 30316 1 1   3 ARG CB   C  -3.588 -2.223  -5.603 1.00 . A A .   4 ARG CB   1 1 
       15 30317 1 1   3 ARG CD   C  -2.726 -4.174  -4.274 1.00 . A A .   4 ARG CD   1 1 
       15 30318 1 1   3 ARG CG   C  -2.711 -2.664  -4.442 1.00 . A A .   4 ARG CG   1 1 
       15 30319 1 1   3 ARG CZ   C  -3.316 -5.831  -2.556 1.00 . A A .   4 ARG CZ   1 1 
       15 30320 1 1   3 ARG H    H  -5.643 -2.876  -6.955 1.00 . A A .   4 ARG H    1 1 
       15 30321 1 1   3 ARG HA   H  -5.210 -2.280  -4.208 1.00 . A A .   4 ARG HA   1 1 
       15 30322 1 1   3 ARG HB2  H  -3.615 -3.023  -6.328 1.00 . A A .   4 ARG HB2  1 1 
       15 30323 1 1   3 ARG HB3  H  -3.138 -1.353  -6.057 1.00 . A A .   4 ARG HB3  1 1 
       15 30324 1 1   3 ARG HD2  H  -3.431 -4.594  -4.977 1.00 . A A .   4 ARG HD2  1 1 
       15 30325 1 1   3 ARG HD3  H  -1.738 -4.557  -4.484 1.00 . A A .   4 ARG HD3  1 1 
       15 30326 1 1   3 ARG HE   H  -3.223 -3.861  -2.256 1.00 . A A .   4 ARG HE   1 1 
       15 30327 1 1   3 ARG HG2  H  -1.697 -2.343  -4.628 1.00 . A A .   4 ARG HG2  1 1 
       15 30328 1 1   3 ARG HG3  H  -3.075 -2.205  -3.535 1.00 . A A .   4 ARG HG3  1 1 
       15 30329 1 1   3 ARG HH11 H  -2.909 -6.603  -4.378 1.00 . A A .   4 ARG HH11 1 1 
       15 30330 1 1   3 ARG HH12 H  -3.326 -7.761  -3.158 1.00 . A A .   4 ARG HH12 1 1 
       15 30331 1 1   3 ARG HH21 H  -3.773 -5.375  -0.641 1.00 . A A .   4 ARG HH21 1 1 
       15 30332 1 1   3 ARG HH22 H  -3.819 -7.061  -1.034 1.00 . A A .   4 ARG HH22 1 1 
       15 30333 1 1   3 ARG N    N  -5.972 -2.492  -6.115 1.00 . A A .   4 ARG N    1 1 
       15 30334 1 1   3 ARG NE   N  -3.111 -4.570  -2.922 1.00 . A A .   4 ARG NE   1 1 
       15 30335 1 1   3 ARG NH1  N  -3.173 -6.813  -3.437 1.00 . A A .   4 ARG NH1  1 1 
       15 30336 1 1   3 ARG NH2  N  -3.664 -6.113  -1.307 1.00 . A A .   4 ARG NH2  1 1 
       15 30337 1 1   3 ARG O    O  -5.294  0.230  -4.079 1.00 . A A .   4 ARG O    1 1 
       15 30338 1 1   4 ALA C    C  -6.864  2.056  -6.762 1.00 . A A .   5 ALA C    1 1 
       15 30339 1 1   4 ALA CA   C  -5.420  1.696  -6.427 1.00 . A A .   5 ALA CA   1 1 
       15 30340 1 1   4 ALA CB   C  -4.475  2.269  -7.472 1.00 . A A .   5 ALA CB   1 1 
       15 30341 1 1   4 ALA H    H  -5.171 -0.278  -7.149 1.00 . A A .   5 ALA H    1 1 
       15 30342 1 1   4 ALA HA   H  -5.165  2.128  -5.470 1.00 . A A .   5 ALA HA   1 1 
       15 30343 1 1   4 ALA HB1  H  -4.957  2.258  -8.438 1.00 . A A .   5 ALA HB1  1 1 
       15 30344 1 1   4 ALA HB2  H  -4.220  3.284  -7.207 1.00 . A A .   5 ALA HB2  1 1 
       15 30345 1 1   4 ALA HB3  H  -3.577  1.670  -7.510 1.00 . A A .   5 ALA HB3  1 1 
       15 30346 1 1   4 ALA N    N  -5.250  0.252  -6.328 1.00 . A A .   5 ALA N    1 1 
       15 30347 1 1   4 ALA O    O  -7.722  1.182  -6.876 1.00 . A A .   5 ALA O    1 1 
       15 30348 1 1   5 SER C    C  -8.411  5.207  -7.884 1.00 . A A .   6 SER C    1 1 
       15 30349 1 1   5 SER CA   C  -8.465  3.827  -7.237 1.00 . A A .   6 SER CA   1 1 
       15 30350 1 1   5 SER CB   C  -9.325  3.878  -5.972 1.00 . A A .   6 SER CB   1 1 
       15 30351 1 1   5 SER H    H  -6.397  4.000  -6.815 1.00 . A A .   6 SER H    1 1 
       15 30352 1 1   5 SER HA   H  -8.908  3.132  -7.935 1.00 . A A .   6 SER HA   1 1 
       15 30353 1 1   5 SER HB2  H  -9.803  4.843  -5.903 1.00 . A A .   6 SER HB2  1 1 
       15 30354 1 1   5 SER HB3  H -10.078  3.105  -6.021 1.00 . A A .   6 SER HB3  1 1 
       15 30355 1 1   5 SER HG   H  -7.642  3.980  -4.974 1.00 . A A .   6 SER HG   1 1 
       15 30356 1 1   5 SER N    N  -7.125  3.351  -6.918 1.00 . A A .   6 SER N    1 1 
       15 30357 1 1   5 SER O    O  -7.490  5.986  -7.638 1.00 . A A .   6 SER O    1 1 
       15 30358 1 1   5 SER OG   O  -8.537  3.674  -4.812 1.00 . A A .   6 SER OG   1 1 
       15 30359 1 1   6 VAL C    C -10.645  7.624  -8.884 1.00 . A A .   7 VAL C    1 1 
       15 30360 1 1   6 VAL CA   C  -9.475  6.791  -9.397 1.00 . A A .   7 VAL CA   1 1 
       15 30361 1 1   6 VAL CB   C  -9.616  6.611 -10.919 1.00 . A A .   7 VAL CB   1 1 
       15 30362 1 1   6 VAL CG1  C  -9.640  7.963 -11.617 1.00 . A A .   7 VAL CG1  1 1 
       15 30363 1 1   6 VAL CG2  C  -8.488  5.744 -11.460 1.00 . A A .   7 VAL CG2  1 1 
       15 30364 1 1   6 VAL H    H -10.113  4.843  -8.870 1.00 . A A .   7 VAL H    1 1 
       15 30365 1 1   6 VAL HA   H  -8.555  7.322  -9.201 1.00 . A A .   7 VAL HA   1 1 
       15 30366 1 1   6 VAL HB   H -10.552  6.112 -11.118 1.00 . A A .   7 VAL HB   1 1 
       15 30367 1 1   6 VAL HG11 H  -8.772  8.055 -12.254 1.00 . A A .   7 VAL HG11 1 1 
       15 30368 1 1   6 VAL HG12 H -10.537  8.043 -12.214 1.00 . A A .   7 VAL HG12 1 1 
       15 30369 1 1   6 VAL HG13 H  -9.627  8.750 -10.878 1.00 . A A .   7 VAL HG13 1 1 
       15 30370 1 1   6 VAL HG21 H  -8.791  4.708 -11.442 1.00 . A A .   7 VAL HG21 1 1 
       15 30371 1 1   6 VAL HG22 H  -8.264  6.038 -12.474 1.00 . A A .   7 VAL HG22 1 1 
       15 30372 1 1   6 VAL HG23 H  -7.609  5.872 -10.845 1.00 . A A .   7 VAL HG23 1 1 
       15 30373 1 1   6 VAL N    N  -9.407  5.505  -8.714 1.00 . A A .   7 VAL N    1 1 
       15 30374 1 1   6 VAL O    O -10.453  8.697  -8.310 1.00 . A A .   7 VAL O    1 1 
       15 30375 1 1   7 LEU C    C -13.573  7.244  -7.338 1.00 . A A .   8 LEU C    1 1 
       15 30376 1 1   7 LEU CA   C -13.061  7.820  -8.654 1.00 . A A .   8 LEU CA   1 1 
       15 30377 1 1   7 LEU CB   C -14.149  7.727  -9.724 1.00 . A A .   8 LEU CB   1 1 
       15 30378 1 1   7 LEU CD1  C -14.962  8.201 -12.048 1.00 . A A .   8 LEU CD1  1 1 
       15 30379 1 1   7 LEU CD2  C -13.889 10.019 -10.705 1.00 . A A .   8 LEU CD2  1 1 
       15 30380 1 1   7 LEU CG   C -13.904  8.527 -11.003 1.00 . A A .   8 LEU CG   1 1 
       15 30381 1 1   7 LEU H    H -11.946  6.265  -9.559 1.00 . A A .   8 LEU H    1 1 
       15 30382 1 1   7 LEU HA   H -12.805  8.858  -8.503 1.00 . A A .   8 LEU HA   1 1 
       15 30383 1 1   7 LEU HB2  H -14.254  6.688  -9.999 1.00 . A A .   8 LEU HB2  1 1 
       15 30384 1 1   7 LEU HB3  H -15.074  8.076  -9.285 1.00 . A A .   8 LEU HB3  1 1 
       15 30385 1 1   7 LEU HD11 H -14.562  7.492 -12.756 1.00 . A A .   8 LEU HD11 1 1 
       15 30386 1 1   7 LEU HD12 H -15.246  9.106 -12.565 1.00 . A A .   8 LEU HD12 1 1 
       15 30387 1 1   7 LEU HD13 H -15.828  7.778 -11.561 1.00 . A A .   8 LEU HD13 1 1 
       15 30388 1 1   7 LEU HD21 H -13.004 10.463 -11.136 1.00 . A A .   8 LEU HD21 1 1 
       15 30389 1 1   7 LEU HD22 H -13.884 10.171  -9.635 1.00 . A A .   8 LEU HD22 1 1 
       15 30390 1 1   7 LEU HD23 H -14.768 10.480 -11.130 1.00 . A A .   8 LEU HD23 1 1 
       15 30391 1 1   7 LEU HG   H -12.940  8.257 -11.410 1.00 . A A .   8 LEU HG   1 1 
       15 30392 1 1   7 LEU N    N -11.858  7.123  -9.096 1.00 . A A .   8 LEU N    1 1 
       15 30393 1 1   7 LEU O    O -13.656  6.027  -7.174 1.00 . A A .   8 LEU O    1 1 
       15 30394 1 1   8 SER C    C -15.878  7.262  -5.201 1.00 . A A .   9 SER C    1 1 
       15 30395 1 1   8 SER CA   C -14.421  7.704  -5.103 1.00 . A A .   9 SER CA   1 1 
       15 30396 1 1   8 SER CB   C -14.288  8.842  -4.089 1.00 . A A .   9 SER CB   1 1 
       15 30397 1 1   8 SER H    H -13.829  9.083  -6.597 1.00 . A A .   9 SER H    1 1 
       15 30398 1 1   8 SER HA   H -13.824  6.867  -4.773 1.00 . A A .   9 SER HA   1 1 
       15 30399 1 1   8 SER HB2  H -14.260  8.430  -3.092 1.00 . A A .   9 SER HB2  1 1 
       15 30400 1 1   8 SER HB3  H -13.375  9.386  -4.281 1.00 . A A .   9 SER HB3  1 1 
       15 30401 1 1   8 SER HG   H -16.005  9.557  -3.475 1.00 . A A .   9 SER HG   1 1 
       15 30402 1 1   8 SER N    N -13.918  8.126  -6.406 1.00 . A A .   9 SER N    1 1 
       15 30403 1 1   8 SER O    O -16.448  7.202  -6.290 1.00 . A A .   9 SER O    1 1 
       15 30404 1 1   8 SER OG   O -15.382  9.738  -4.182 1.00 . A A .   9 SER OG   1 1 
       15 30405 1 1   9 GLY C    C -18.790  7.522  -4.687 1.00 . A A .  10 GLY C    1 1 
       15 30406 1 1   9 GLY CA   C -17.859  6.521  -4.031 1.00 . A A .  10 GLY CA   1 1 
       15 30407 1 1   9 GLY H    H -15.970  7.020  -3.216 1.00 . A A .  10 GLY H    1 1 
       15 30408 1 1   9 GLY HA2  H -17.938  5.578  -4.550 1.00 . A A .  10 GLY HA2  1 1 
       15 30409 1 1   9 GLY HA3  H -18.164  6.382  -3.005 1.00 . A A .  10 GLY HA3  1 1 
       15 30410 1 1   9 GLY N    N -16.475  6.954  -4.054 1.00 . A A .  10 GLY N    1 1 
       15 30411 1 1   9 GLY O    O -19.591  7.163  -5.548 1.00 . A A .  10 GLY O    1 1 
       15 30412 1 1  10 GLY C    C -19.269 10.046  -6.312 1.00 . A A .  11 GLY C    1 1 
       15 30413 1 1  10 GLY CA   C -19.533  9.818  -4.837 1.00 . A A .  11 GLY CA   1 1 
       15 30414 1 1  10 GLY H    H -18.029  9.010  -3.584 1.00 . A A .  11 GLY H    1 1 
       15 30415 1 1  10 GLY HA2  H -20.566  9.534  -4.707 1.00 . A A .  11 GLY HA2  1 1 
       15 30416 1 1  10 GLY HA3  H -19.354 10.741  -4.305 1.00 . A A .  11 GLY HA3  1 1 
       15 30417 1 1  10 GLY N    N -18.686  8.782  -4.275 1.00 . A A .  11 GLY N    1 1 
       15 30418 1 1  10 GLY O    O -20.202 10.149  -7.107 1.00 . A A .  11 GLY O    1 1 
       15 30419 1 1  11 GLU C    C -18.069  9.187  -8.948 1.00 . A A .  12 GLU C    1 1 
       15 30420 1 1  11 GLU CA   C -17.611 10.346  -8.068 1.00 . A A .  12 GLU CA   1 1 
       15 30421 1 1  11 GLU CB   C -16.094 10.519  -8.181 1.00 . A A .  12 GLU CB   1 1 
       15 30422 1 1  11 GLU CD   C -14.044 11.768  -7.398 1.00 . A A .  12 GLU CD   1 1 
       15 30423 1 1  11 GLU CG   C -15.513 11.481  -7.159 1.00 . A A .  12 GLU CG   1 1 
       15 30424 1 1  11 GLU H    H -17.294 10.036  -5.997 1.00 . A A .  12 GLU H    1 1 
       15 30425 1 1  11 GLU HA   H -18.093 11.252  -8.405 1.00 . A A .  12 GLU HA   1 1 
       15 30426 1 1  11 GLU HB2  H -15.624  9.556  -8.046 1.00 . A A .  12 GLU HB2  1 1 
       15 30427 1 1  11 GLU HB3  H -15.859 10.889  -9.167 1.00 . A A .  12 GLU HB3  1 1 
       15 30428 1 1  11 GLU HG2  H -16.059 12.411  -7.209 1.00 . A A .  12 GLU HG2  1 1 
       15 30429 1 1  11 GLU HG3  H -15.625 11.053  -6.174 1.00 . A A .  12 GLU HG3  1 1 
       15 30430 1 1  11 GLU N    N -17.994 10.126  -6.677 1.00 . A A .  12 GLU N    1 1 
       15 30431 1 1  11 GLU O    O -18.437  9.382 -10.107 1.00 . A A .  12 GLU O    1 1 
       15 30432 1 1  11 GLU OE1  O -13.204 10.943  -6.982 1.00 . A A .  12 GLU OE1  1 1 
       15 30433 1 1  11 GLU OE2  O -13.734 12.818  -8.000 1.00 . A A .  12 GLU OE2  1 1 
       15 30434 1 1  12 LEU C    C -19.922  6.881  -9.531 1.00 . A A .  13 LEU C    1 1 
       15 30435 1 1  12 LEU CA   C -18.455  6.790  -9.123 1.00 . A A .  13 LEU CA   1 1 
       15 30436 1 1  12 LEU CB   C -18.226  5.539  -8.273 1.00 . A A .  13 LEU CB   1 1 
       15 30437 1 1  12 LEU CD1  C -16.973  4.087  -9.887 1.00 . A A .  13 LEU CD1  1 1 
       15 30438 1 1  12 LEU CD2  C -18.313  3.044  -8.050 1.00 . A A .  13 LEU CD2  1 1 
       15 30439 1 1  12 LEU CG   C -18.221  4.209  -9.026 1.00 . A A .  13 LEU CG   1 1 
       15 30440 1 1  12 LEU H    H -17.739  7.891  -7.463 1.00 . A A .  13 LEU H    1 1 
       15 30441 1 1  12 LEU HA   H -17.849  6.725 -10.016 1.00 . A A .  13 LEU HA   1 1 
       15 30442 1 1  12 LEU HB2  H -17.271  5.645  -7.781 1.00 . A A .  13 LEU HB2  1 1 
       15 30443 1 1  12 LEU HB3  H -19.010  5.498  -7.531 1.00 . A A .  13 LEU HB3  1 1 
       15 30444 1 1  12 LEU HD11 H -17.249  4.133 -10.929 1.00 . A A .  13 LEU HD11 1 1 
       15 30445 1 1  12 LEU HD12 H -16.487  3.144  -9.684 1.00 . A A .  13 LEU HD12 1 1 
       15 30446 1 1  12 LEU HD13 H -16.297  4.897  -9.656 1.00 . A A .  13 LEU HD13 1 1 
       15 30447 1 1  12 LEU HD21 H -19.098  3.235  -7.334 1.00 . A A .  13 LEU HD21 1 1 
       15 30448 1 1  12 LEU HD22 H -17.373  2.933  -7.532 1.00 . A A .  13 LEU HD22 1 1 
       15 30449 1 1  12 LEU HD23 H -18.533  2.136  -8.593 1.00 . A A .  13 LEU HD23 1 1 
       15 30450 1 1  12 LEU HG   H -19.082  4.167  -9.679 1.00 . A A .  13 LEU HG   1 1 
       15 30451 1 1  12 LEU N    N -18.042  7.982  -8.390 1.00 . A A .  13 LEU N    1 1 
       15 30452 1 1  12 LEU O    O -20.286  6.548 -10.658 1.00 . A A .  13 LEU O    1 1 
       15 30453 1 1  13 ASP C    C -22.431  8.325 -10.112 1.00 . A A .  14 ASP C    1 1 
       15 30454 1 1  13 ASP CA   C -22.187  7.476  -8.868 1.00 . A A .  14 ASP CA   1 1 
       15 30455 1 1  13 ASP CB   C -22.891  8.102  -7.664 1.00 . A A .  14 ASP CB   1 1 
       15 30456 1 1  13 ASP CG   C -24.367  7.758  -7.613 1.00 . A A .  14 ASP CG   1 1 
       15 30457 1 1  13 ASP H    H -20.409  7.587  -7.726 1.00 . A A .  14 ASP H    1 1 
       15 30458 1 1  13 ASP HA   H -22.591  6.489  -9.038 1.00 . A A .  14 ASP HA   1 1 
       15 30459 1 1  13 ASP HB2  H -22.426  7.742  -6.757 1.00 . A A .  14 ASP HB2  1 1 
       15 30460 1 1  13 ASP HB3  H -22.790  9.175  -7.714 1.00 . A A .  14 ASP HB3  1 1 
       15 30461 1 1  13 ASP N    N -20.759  7.337  -8.606 1.00 . A A .  14 ASP N    1 1 
       15 30462 1 1  13 ASP O    O -23.125  7.905 -11.038 1.00 . A A .  14 ASP O    1 1 
       15 30463 1 1  13 ASP OD1  O -24.693  6.565  -7.444 1.00 . A A .  14 ASP OD1  1 1 
       15 30464 1 1  13 ASP OD2  O -25.196  8.683  -7.743 1.00 . A A .  14 ASP OD2  1 1 
       15 30465 1 1  14 LYS C    C -21.327  9.873 -12.502 1.00 . A A .  15 LYS C    1 1 
       15 30466 1 1  14 LYS CA   C -22.009 10.432 -11.256 1.00 . A A .  15 LYS CA   1 1 
       15 30467 1 1  14 LYS CB   C -21.425 11.805 -10.915 1.00 . A A .  15 LYS CB   1 1 
       15 30468 1 1  14 LYS CD   C -23.313 13.257 -10.119 1.00 . A A .  15 LYS CD   1 1 
       15 30469 1 1  14 LYS CE   C -24.238 13.495  -8.934 1.00 . A A .  15 LYS CE   1 1 
       15 30470 1 1  14 LYS CG   C -22.083 12.464  -9.715 1.00 . A A .  15 LYS CG   1 1 
       15 30471 1 1  14 LYS H    H -21.313  9.802  -9.359 1.00 . A A .  15 LYS H    1 1 
       15 30472 1 1  14 LYS HA   H -23.065 10.538 -11.455 1.00 . A A .  15 LYS HA   1 1 
       15 30473 1 1  14 LYS HB2  H -20.371 11.693 -10.705 1.00 . A A .  15 LYS HB2  1 1 
       15 30474 1 1  14 LYS HB3  H -21.547 12.456 -11.768 1.00 . A A .  15 LYS HB3  1 1 
       15 30475 1 1  14 LYS HD2  H -23.002 14.213 -10.515 1.00 . A A .  15 LYS HD2  1 1 
       15 30476 1 1  14 LYS HD3  H -23.851 12.708 -10.879 1.00 . A A .  15 LYS HD3  1 1 
       15 30477 1 1  14 LYS HE2  H -23.872 12.930  -8.091 1.00 . A A .  15 LYS HE2  1 1 
       15 30478 1 1  14 LYS HE3  H -24.230 14.548  -8.693 1.00 . A A .  15 LYS HE3  1 1 
       15 30479 1 1  14 LYS HG2  H -22.375 11.699  -9.011 1.00 . A A .  15 LYS HG2  1 1 
       15 30480 1 1  14 LYS HG3  H -21.371 13.132  -9.248 1.00 . A A .  15 LYS HG3  1 1 
       15 30481 1 1  14 LYS HZ1  H -25.711 12.039  -9.209 1.00 . A A .  15 LYS HZ1  1 1 
       15 30482 1 1  14 LYS HZ2  H -25.919 13.415 -10.170 1.00 . A A .  15 LYS HZ2  1 1 
       15 30483 1 1  14 LYS HZ3  H -26.285 13.474  -8.521 1.00 . A A .  15 LYS HZ3  1 1 
       15 30484 1 1  14 LYS N    N -21.856  9.523 -10.127 1.00 . A A .  15 LYS N    1 1 
       15 30485 1 1  14 LYS NZ   N -25.636 13.076  -9.229 1.00 . A A .  15 LYS NZ   1 1 
       15 30486 1 1  14 LYS O    O -21.870  9.947 -13.603 1.00 . A A .  15 LYS O    1 1 
       15 30487 1 1  15 TRP C    C -20.232  7.744 -14.206 1.00 . A A .  16 TRP C    1 1 
       15 30488 1 1  15 TRP CA   C -19.382  8.742 -13.427 1.00 . A A .  16 TRP CA   1 1 
       15 30489 1 1  15 TRP CB   C -18.116  8.057 -12.909 1.00 . A A .  16 TRP CB   1 1 
       15 30490 1 1  15 TRP CD1  C -17.490  5.968 -14.254 1.00 . A A .  16 TRP CD1  1 1 
       15 30491 1 1  15 TRP CD2  C -16.407  7.825 -14.882 1.00 . A A .  16 TRP CD2  1 1 
       15 30492 1 1  15 TRP CE2  C -15.976  6.757 -15.693 1.00 . A A .  16 TRP CE2  1 1 
       15 30493 1 1  15 TRP CE3  C -15.864  9.094 -15.094 1.00 . A A .  16 TRP CE3  1 1 
       15 30494 1 1  15 TRP CG   C -17.376  7.298 -13.969 1.00 . A A .  16 TRP CG   1 1 
       15 30495 1 1  15 TRP CH2  C -14.511  8.177 -16.884 1.00 . A A .  16 TRP CH2  1 1 
       15 30496 1 1  15 TRP CZ2  C -15.026  6.923 -16.697 1.00 . A A .  16 TRP CZ2  1 1 
       15 30497 1 1  15 TRP CZ3  C -14.921  9.257 -16.092 1.00 . A A .  16 TRP CZ3  1 1 
       15 30498 1 1  15 TRP H    H -19.755  9.285 -11.415 1.00 . A A .  16 TRP H    1 1 
       15 30499 1 1  15 TRP HA   H -19.101  9.550 -14.086 1.00 . A A .  16 TRP HA   1 1 
       15 30500 1 1  15 TRP HB2  H -17.449  8.805 -12.508 1.00 . A A .  16 TRP HB2  1 1 
       15 30501 1 1  15 TRP HB3  H -18.385  7.363 -12.126 1.00 . A A .  16 TRP HB3  1 1 
       15 30502 1 1  15 TRP HD1  H -18.147  5.288 -13.733 1.00 . A A .  16 TRP HD1  1 1 
       15 30503 1 1  15 TRP HE1  H -16.552  4.740 -15.678 1.00 . A A .  16 TRP HE1  1 1 
       15 30504 1 1  15 TRP HE3  H -16.167  9.940 -14.495 1.00 . A A .  16 TRP HE3  1 1 
       15 30505 1 1  15 TRP HH2  H -13.772  8.349 -17.651 1.00 . A A .  16 TRP HH2  1 1 
       15 30506 1 1  15 TRP HZ2  H -14.700  6.100 -17.317 1.00 . A A .  16 TRP HZ2  1 1 
       15 30507 1 1  15 TRP HZ3  H -14.489 10.231 -16.270 1.00 . A A .  16 TRP HZ3  1 1 
       15 30508 1 1  15 TRP N    N -20.137  9.315 -12.318 1.00 . A A .  16 TRP N    1 1 
       15 30509 1 1  15 TRP NE1  N -16.650  5.635 -15.290 1.00 . A A .  16 TRP NE1  1 1 
       15 30510 1 1  15 TRP O    O -20.345  7.833 -15.428 1.00 . A A .  16 TRP O    1 1 
       15 30511 1 1  16 GLU C    C -22.879  6.417 -14.789 1.00 . A A .  17 GLU C    1 1 
       15 30512 1 1  16 GLU CA   C -21.667  5.780 -14.117 1.00 . A A .  17 GLU CA   1 1 
       15 30513 1 1  16 GLU CB   C -22.126  4.754 -13.079 1.00 . A A .  17 GLU CB   1 1 
       15 30514 1 1  16 GLU CD   C -21.754  2.383 -12.288 1.00 . A A .  17 GLU CD   1 1 
       15 30515 1 1  16 GLU CG   C -21.114  3.648 -12.828 1.00 . A A .  17 GLU CG   1 1 
       15 30516 1 1  16 GLU H    H -20.699  6.776 -12.519 1.00 . A A .  17 GLU H    1 1 
       15 30517 1 1  16 GLU HA   H -21.076  5.279 -14.868 1.00 . A A .  17 GLU HA   1 1 
       15 30518 1 1  16 GLU HB2  H -22.311  5.263 -12.145 1.00 . A A .  17 GLU HB2  1 1 
       15 30519 1 1  16 GLU HB3  H -23.044  4.301 -13.420 1.00 . A A .  17 GLU HB3  1 1 
       15 30520 1 1  16 GLU HG2  H -20.619  3.413 -13.759 1.00 . A A .  17 GLU HG2  1 1 
       15 30521 1 1  16 GLU HG3  H -20.386  4.000 -12.113 1.00 . A A .  17 GLU HG3  1 1 
       15 30522 1 1  16 GLU N    N -20.828  6.795 -13.490 1.00 . A A .  17 GLU N    1 1 
       15 30523 1 1  16 GLU O    O -23.440  5.865 -15.736 1.00 . A A .  17 GLU O    1 1 
       15 30524 1 1  16 GLU OE1  O -22.801  1.970 -12.829 1.00 . A A .  17 GLU OE1  1 1 
       15 30525 1 1  16 GLU OE2  O -21.208  1.809 -11.324 1.00 . A A .  17 GLU OE2  1 1 
       15 30526 1 1  17 LYS C    C -24.057  8.990 -16.152 1.00 . A A .  18 LYS C    1 1 
       15 30527 1 1  17 LYS CA   C -24.425  8.296 -14.844 1.00 . A A .  18 LYS CA   1 1 
       15 30528 1 1  17 LYS CB   C -24.944  9.326 -13.837 1.00 . A A .  18 LYS CB   1 1 
       15 30529 1 1  17 LYS CD   C -26.252 11.370 -14.485 1.00 . A A .  18 LYS CD   1 1 
       15 30530 1 1  17 LYS CE   C -27.576 12.054 -14.183 1.00 . A A .  18 LYS CE   1 1 
       15 30531 1 1  17 LYS CG   C -26.314  9.882 -14.185 1.00 . A A .  18 LYS CG   1 1 
       15 30532 1 1  17 LYS H    H -22.792  7.973 -13.537 1.00 . A A .  18 LYS H    1 1 
       15 30533 1 1  17 LYS HA   H -25.203  7.575 -15.040 1.00 . A A .  18 LYS HA   1 1 
       15 30534 1 1  17 LYS HB2  H -25.002  8.862 -12.864 1.00 . A A .  18 LYS HB2  1 1 
       15 30535 1 1  17 LYS HB3  H -24.245 10.150 -13.791 1.00 . A A .  18 LYS HB3  1 1 
       15 30536 1 1  17 LYS HD2  H -25.481 11.819 -13.878 1.00 . A A .  18 LYS HD2  1 1 
       15 30537 1 1  17 LYS HD3  H -26.016 11.508 -15.531 1.00 . A A .  18 LYS HD3  1 1 
       15 30538 1 1  17 LYS HE2  H -28.114 11.464 -13.457 1.00 . A A .  18 LYS HE2  1 1 
       15 30539 1 1  17 LYS HE3  H -27.375 13.034 -13.774 1.00 . A A .  18 LYS HE3  1 1 
       15 30540 1 1  17 LYS HG2  H -26.691  9.365 -15.055 1.00 . A A .  18 LYS HG2  1 1 
       15 30541 1 1  17 LYS HG3  H -26.981  9.719 -13.350 1.00 . A A .  18 LYS HG3  1 1 
       15 30542 1 1  17 LYS HZ1  H -28.094 11.543 -16.142 1.00 . A A .  18 LYS HZ1  1 1 
       15 30543 1 1  17 LYS HZ2  H -28.347 13.174 -15.769 1.00 . A A .  18 LYS HZ2  1 1 
       15 30544 1 1  17 LYS HZ3  H -29.411 11.998 -15.182 1.00 . A A .  18 LYS HZ3  1 1 
       15 30545 1 1  17 LYS N    N -23.280  7.582 -14.293 1.00 . A A .  18 LYS N    1 1 
       15 30546 1 1  17 LYS NZ   N -28.415 12.203 -15.404 1.00 . A A .  18 LYS NZ   1 1 
       15 30547 1 1  17 LYS O    O -24.773  8.879 -17.147 1.00 . A A .  18 LYS O    1 1 
       15 30548 1 1  18 ILE C    C -22.420  9.484 -18.537 1.00 . A A .  19 ILE C    1 1 
       15 30549 1 1  18 ILE CA   C -22.471 10.411 -17.328 1.00 . A A .  19 ILE CA   1 1 
       15 30550 1 1  18 ILE CB   C -21.076 11.026 -17.107 1.00 . A A .  19 ILE CB   1 1 
       15 30551 1 1  18 ILE CD1  C -19.920 11.844 -14.993 1.00 . A A .  19 ILE CD1  1 1 
       15 30552 1 1  18 ILE CG1  C -21.104 11.994 -15.923 1.00 . A A .  19 ILE CG1  1 1 
       15 30553 1 1  18 ILE CG2  C -20.604 11.735 -18.368 1.00 . A A .  19 ILE CG2  1 1 
       15 30554 1 1  18 ILE H    H -22.408  9.753 -15.318 1.00 . A A .  19 ILE H    1 1 
       15 30555 1 1  18 ILE HA   H -23.167 11.212 -17.531 1.00 . A A .  19 ILE HA   1 1 
       15 30556 1 1  18 ILE HB   H -20.384 10.225 -16.893 1.00 . A A .  19 ILE HB   1 1 
       15 30557 1 1  18 ILE HD11 H -20.270 11.564 -14.009 1.00 . A A .  19 ILE HD11 1 1 
       15 30558 1 1  18 ILE HD12 H -19.261 11.077 -15.370 1.00 . A A .  19 ILE HD12 1 1 
       15 30559 1 1  18 ILE HD13 H -19.388 12.781 -14.931 1.00 . A A .  19 ILE HD13 1 1 
       15 30560 1 1  18 ILE HG12 H -21.106 13.006 -16.294 1.00 . A A .  19 ILE HG12 1 1 
       15 30561 1 1  18 ILE HG13 H -22.003 11.823 -15.349 1.00 . A A .  19 ILE HG13 1 1 
       15 30562 1 1  18 ILE HG21 H -21.457 11.988 -18.980 1.00 . A A .  19 ILE HG21 1 1 
       15 30563 1 1  18 ILE HG22 H -20.076 12.637 -18.097 1.00 . A A .  19 ILE HG22 1 1 
       15 30564 1 1  18 ILE HG23 H -19.944 11.084 -18.921 1.00 . A A .  19 ILE HG23 1 1 
       15 30565 1 1  18 ILE N    N -22.936  9.703 -16.142 1.00 . A A .  19 ILE N    1 1 
       15 30566 1 1  18 ILE O    O -22.087  8.305 -18.414 1.00 . A A .  19 ILE O    1 1 
       15 30567 1 1  19 ARG C    C -21.641  9.730 -21.879 1.00 . A A .  20 ARG C    1 1 
       15 30568 1 1  19 ARG CA   C -22.741  9.246 -20.938 1.00 . A A .  20 ARG CA   1 1 
       15 30569 1 1  19 ARG CB   C -24.100  9.338 -21.634 1.00 . A A .  20 ARG CB   1 1 
       15 30570 1 1  19 ARG CD   C -25.904 10.083 -20.053 1.00 . A A .  20 ARG CD   1 1 
       15 30571 1 1  19 ARG CG   C -25.263  8.900 -20.761 1.00 . A A .  20 ARG CG   1 1 
       15 30572 1 1  19 ARG CZ   C -28.292  9.519 -20.226 1.00 . A A .  20 ARG CZ   1 1 
       15 30573 1 1  19 ARG H    H -23.006 10.970 -19.740 1.00 . A A .  20 ARG H    1 1 
       15 30574 1 1  19 ARG HA   H -22.549  8.216 -20.679 1.00 . A A .  20 ARG HA   1 1 
       15 30575 1 1  19 ARG HB2  H -24.269 10.362 -21.934 1.00 . A A .  20 ARG HB2  1 1 
       15 30576 1 1  19 ARG HB3  H -24.083  8.712 -22.515 1.00 . A A .  20 ARG HB3  1 1 
       15 30577 1 1  19 ARG HD2  H -25.921  9.885 -18.991 1.00 . A A .  20 ARG HD2  1 1 
       15 30578 1 1  19 ARG HD3  H -25.312 10.964 -20.245 1.00 . A A .  20 ARG HD3  1 1 
       15 30579 1 1  19 ARG HE   H -27.434 11.116 -21.058 1.00 . A A .  20 ARG HE   1 1 
       15 30580 1 1  19 ARG HG2  H -26.006  8.419 -21.380 1.00 . A A .  20 ARG HG2  1 1 
       15 30581 1 1  19 ARG HG3  H -24.902  8.201 -20.021 1.00 . A A .  20 ARG HG3  1 1 
       15 30582 1 1  19 ARG HH11 H -27.187  8.219 -19.143 1.00 . A A .  20 ARG HH11 1 1 
       15 30583 1 1  19 ARG HH12 H -28.871  7.834 -19.271 1.00 . A A .  20 ARG HH12 1 1 
       15 30584 1 1  19 ARG HH21 H -29.654 10.618 -21.236 1.00 . A A .  20 ARG HH21 1 1 
       15 30585 1 1  19 ARG HH22 H -30.273  9.198 -20.464 1.00 . A A .  20 ARG HH22 1 1 
       15 30586 1 1  19 ARG N    N -22.750 10.024 -19.706 1.00 . A A .  20 ARG N    1 1 
       15 30587 1 1  19 ARG NE   N -27.271 10.320 -20.511 1.00 . A A .  20 ARG NE   1 1 
       15 30588 1 1  19 ARG NH1  N -28.101  8.434 -19.486 1.00 . A A .  20 ARG NH1  1 1 
       15 30589 1 1  19 ARG NH2  N -29.506  9.802 -20.679 1.00 . A A .  20 ARG NH2  1 1 
       15 30590 1 1  19 ARG O    O -21.238 10.892 -21.833 1.00 . A A .  20 ARG O    1 1 
       15 30591 1 1  20 LEU C    C -20.553 10.284 -24.617 1.00 . A A .  21 LEU C    1 1 
       15 30592 1 1  20 LEU CA   C -20.106  9.164 -23.682 1.00 . A A .  21 LEU CA   1 1 
       15 30593 1 1  20 LEU CB   C -19.718  7.930 -24.497 1.00 . A A .  21 LEU CB   1 1 
       15 30594 1 1  20 LEU CD1  C -19.697  5.424 -24.528 1.00 . A A .  21 LEU CD1  1 1 
       15 30595 1 1  20 LEU CD2  C -17.972  6.669 -23.212 1.00 . A A .  21 LEU CD2  1 1 
       15 30596 1 1  20 LEU CG   C -19.416  6.664 -23.694 1.00 . A A .  21 LEU CG   1 1 
       15 30597 1 1  20 LEU H    H -21.522  7.919 -22.719 1.00 . A A .  21 LEU H    1 1 
       15 30598 1 1  20 LEU HA   H -19.248  9.501 -23.121 1.00 . A A .  21 LEU HA   1 1 
       15 30599 1 1  20 LEU HB2  H -20.532  7.708 -25.170 1.00 . A A .  21 LEU HB2  1 1 
       15 30600 1 1  20 LEU HB3  H -18.836  8.178 -25.070 1.00 . A A .  21 LEU HB3  1 1 
       15 30601 1 1  20 LEU HD11 H -20.755  5.358 -24.732 1.00 . A A .  21 LEU HD11 1 1 
       15 30602 1 1  20 LEU HD12 H -19.379  4.545 -23.986 1.00 . A A .  21 LEU HD12 1 1 
       15 30603 1 1  20 LEU HD13 H -19.153  5.486 -25.460 1.00 . A A .  21 LEU HD13 1 1 
       15 30604 1 1  20 LEU HD21 H -17.938  6.360 -22.178 1.00 . A A .  21 LEU HD21 1 1 
       15 30605 1 1  20 LEU HD22 H -17.567  7.666 -23.304 1.00 . A A .  21 LEU HD22 1 1 
       15 30606 1 1  20 LEU HD23 H -17.390  5.987 -23.814 1.00 . A A .  21 LEU HD23 1 1 
       15 30607 1 1  20 LEU HG   H -20.060  6.633 -22.826 1.00 . A A .  21 LEU HG   1 1 
       15 30608 1 1  20 LEU N    N -21.160  8.830 -22.730 1.00 . A A .  21 LEU N    1 1 
       15 30609 1 1  20 LEU O    O -19.757 11.143 -24.996 1.00 . A A .  21 LEU O    1 1 
       15 30610 1 1  21 ARG C    C -23.682 11.852 -25.308 1.00 . A A .  22 ARG C    1 1 
       15 30611 1 1  21 ARG CA   C -22.382 11.286 -25.871 1.00 . A A .  22 ARG CA   1 1 
       15 30612 1 1  21 ARG CB   C -22.630 10.696 -27.261 1.00 . A A .  22 ARG CB   1 1 
       15 30613 1 1  21 ARG CD   C -21.531  9.782 -29.328 1.00 . A A .  22 ARG CD   1 1 
       15 30614 1 1  21 ARG CG   C -21.419 10.770 -28.178 1.00 . A A .  22 ARG CG   1 1 
       15 30615 1 1  21 ARG CZ   C -19.566 10.335 -30.698 1.00 . A A .  22 ARG CZ   1 1 
       15 30616 1 1  21 ARG H    H -22.416  9.560 -24.647 1.00 . A A .  22 ARG H    1 1 
       15 30617 1 1  21 ARG HA   H -21.660 12.084 -25.951 1.00 . A A .  22 ARG HA   1 1 
       15 30618 1 1  21 ARG HB2  H -22.911  9.659 -27.155 1.00 . A A .  22 ARG HB2  1 1 
       15 30619 1 1  21 ARG HB3  H -23.440 11.235 -27.728 1.00 . A A .  22 ARG HB3  1 1 
       15 30620 1 1  21 ARG HD2  H -21.963  8.864 -28.956 1.00 . A A .  22 ARG HD2  1 1 
       15 30621 1 1  21 ARG HD3  H -22.175 10.202 -30.085 1.00 . A A .  22 ARG HD3  1 1 
       15 30622 1 1  21 ARG HE   H -19.835  8.609 -29.736 1.00 . A A .  22 ARG HE   1 1 
       15 30623 1 1  21 ARG HG2  H -21.345 11.768 -28.582 1.00 . A A .  22 ARG HG2  1 1 
       15 30624 1 1  21 ARG HG3  H -20.531 10.545 -27.606 1.00 . A A .  22 ARG HG3  1 1 
       15 30625 1 1  21 ARG HH11 H -20.964 11.790 -30.588 1.00 . A A .  22 ARG HH11 1 1 
       15 30626 1 1  21 ARG HH12 H -19.573 12.168 -31.551 1.00 . A A .  22 ARG HH12 1 1 
       15 30627 1 1  21 ARG HH21 H -17.999  9.094 -31.000 1.00 . A A .  22 ARG HH21 1 1 
       15 30628 1 1  21 ARG HH22 H -17.887 10.633 -31.785 1.00 . A A .  22 ARG HH22 1 1 
       15 30629 1 1  21 ARG N    N -21.830 10.270 -24.982 1.00 . A A .  22 ARG N    1 1 
       15 30630 1 1  21 ARG NE   N -20.230  9.486 -29.923 1.00 . A A .  22 ARG NE   1 1 
       15 30631 1 1  21 ARG NH1  N -20.076 11.529 -30.969 1.00 . A A .  22 ARG NH1  1 1 
       15 30632 1 1  21 ARG NH2  N -18.387  9.993 -31.202 1.00 . A A .  22 ARG NH2  1 1 
       15 30633 1 1  21 ARG O    O -24.347 11.237 -24.474 1.00 . A A .  22 ARG O    1 1 
       15 30634 1 1  22 PRO C    C -26.538 13.035 -25.833 1.00 . A A .  23 PRO C    1 1 
       15 30635 1 1  22 PRO CA   C -25.277 13.730 -25.330 1.00 . A A .  23 PRO CA   1 1 
       15 30636 1 1  22 PRO CB   C -25.154 15.125 -25.947 1.00 . A A .  23 PRO CB   1 1 
       15 30637 1 1  22 PRO CD   C -23.310 13.844 -26.769 1.00 . A A .  23 PRO CD   1 1 
       15 30638 1 1  22 PRO CG   C -24.275 14.940 -27.135 1.00 . A A .  23 PRO CG   1 1 
       15 30639 1 1  22 PRO HA   H -25.318 13.812 -24.254 1.00 . A A .  23 PRO HA   1 1 
       15 30640 1 1  22 PRO HB2  H -26.133 15.484 -26.231 1.00 . A A .  23 PRO HB2  1 1 
       15 30641 1 1  22 PRO HB3  H -24.712 15.802 -25.230 1.00 . A A .  23 PRO HB3  1 1 
       15 30642 1 1  22 PRO HD2  H -23.072 13.247 -27.635 1.00 . A A .  23 PRO HD2  1 1 
       15 30643 1 1  22 PRO HD3  H -22.413 14.262 -26.336 1.00 . A A .  23 PRO HD3  1 1 
       15 30644 1 1  22 PRO HG2  H -24.868 14.647 -27.988 1.00 . A A .  23 PRO HG2  1 1 
       15 30645 1 1  22 PRO HG3  H -23.740 15.855 -27.343 1.00 . A A .  23 PRO HG3  1 1 
       15 30646 1 1  22 PRO N    N -24.055 13.054 -25.773 1.00 . A A .  23 PRO N    1 1 
       15 30647 1 1  22 PRO O    O -27.533 12.940 -25.116 1.00 . A A .  23 PRO O    1 1 
       15 30648 1 1  23 GLY C    C -27.382 10.393 -27.864 1.00 . A A .  24 GLY C    1 1 
       15 30649 1 1  23 GLY CA   C -27.634 11.871 -27.648 1.00 . A A .  24 GLY CA   1 1 
       15 30650 1 1  23 GLY H    H -25.669 12.657 -27.596 1.00 . A A .  24 GLY H    1 1 
       15 30651 1 1  23 GLY HA2  H -28.479 11.989 -26.986 1.00 . A A .  24 GLY HA2  1 1 
       15 30652 1 1  23 GLY HA3  H -27.867 12.328 -28.599 1.00 . A A .  24 GLY HA3  1 1 
       15 30653 1 1  23 GLY N    N -26.489 12.552 -27.070 1.00 . A A .  24 GLY N    1 1 
       15 30654 1 1  23 GLY O    O -27.913  9.795 -28.798 1.00 . A A .  24 GLY O    1 1 
       15 30655 1 1  24 GLY C    C -27.120  7.527 -26.215 1.00 . A A .  25 GLY C    1 1 
       15 30656 1 1  24 GLY CA   C -26.257  8.387 -27.116 1.00 . A A .  25 GLY CA   1 1 
       15 30657 1 1  24 GLY H    H -26.169 10.327 -26.271 1.00 . A A .  25 GLY H    1 1 
       15 30658 1 1  24 GLY HA2  H -26.407  8.082 -28.141 1.00 . A A .  25 GLY HA2  1 1 
       15 30659 1 1  24 GLY HA3  H -25.220  8.234 -26.854 1.00 . A A .  25 GLY HA3  1 1 
       15 30660 1 1  24 GLY N    N -26.565  9.800 -26.997 1.00 . A A .  25 GLY N    1 1 
       15 30661 1 1  24 GLY O    O -27.848  8.040 -25.365 1.00 . A A .  25 GLY O    1 1 
       15 30662 1 1  25 LYS C    C -26.914  4.436 -24.709 1.00 . A A .  26 LYS C    1 1 
       15 30663 1 1  25 LYS CA   C -27.822  5.279 -25.599 1.00 . A A .  26 LYS CA   1 1 
       15 30664 1 1  25 LYS CB   C -28.653  4.368 -26.505 1.00 . A A .  26 LYS CB   1 1 
       15 30665 1 1  25 LYS CD   C -30.861  3.258 -26.955 1.00 . A A .  26 LYS CD   1 1 
       15 30666 1 1  25 LYS CE   C -32.286  3.049 -26.465 1.00 . A A .  26 LYS CE   1 1 
       15 30667 1 1  25 LYS CG   C -30.075  4.158 -26.016 1.00 . A A .  26 LYS CG   1 1 
       15 30668 1 1  25 LYS H    H -26.442  5.864 -27.095 1.00 . A A .  26 LYS H    1 1 
       15 30669 1 1  25 LYS HA   H -28.486  5.854 -24.973 1.00 . A A .  26 LYS HA   1 1 
       15 30670 1 1  25 LYS HB2  H -28.694  4.804 -27.493 1.00 . A A .  26 LYS HB2  1 1 
       15 30671 1 1  25 LYS HB3  H -28.170  3.404 -26.566 1.00 . A A .  26 LYS HB3  1 1 
       15 30672 1 1  25 LYS HD2  H -30.892  3.711 -27.934 1.00 . A A .  26 LYS HD2  1 1 
       15 30673 1 1  25 LYS HD3  H -30.366  2.298 -27.017 1.00 . A A .  26 LYS HD3  1 1 
       15 30674 1 1  25 LYS HE2  H -32.500  1.992 -26.463 1.00 . A A .  26 LYS HE2  1 1 
       15 30675 1 1  25 LYS HE3  H -32.366  3.433 -25.459 1.00 . A A .  26 LYS HE3  1 1 
       15 30676 1 1  25 LYS HG2  H -30.047  3.704 -25.037 1.00 . A A .  26 LYS HG2  1 1 
       15 30677 1 1  25 LYS HG3  H -30.570  5.117 -25.955 1.00 . A A .  26 LYS HG3  1 1 
       15 30678 1 1  25 LYS HZ1  H -32.798  4.184 -28.142 1.00 . A A .  26 LYS HZ1  1 1 
       15 30679 1 1  25 LYS HZ2  H -33.768  4.484 -26.790 1.00 . A A .  26 LYS HZ2  1 1 
       15 30680 1 1  25 LYS HZ3  H -33.981  3.065 -27.685 1.00 . A A .  26 LYS HZ3  1 1 
       15 30681 1 1  25 LYS N    N -27.041  6.214 -26.401 1.00 . A A .  26 LYS N    1 1 
       15 30682 1 1  25 LYS NZ   N -33.277  3.743 -27.331 1.00 . A A .  26 LYS NZ   1 1 
       15 30683 1 1  25 LYS O    O -27.260  3.314 -24.335 1.00 . A A .  26 LYS O    1 1 
       15 30684 1 1  26 LYS C    C -24.277  5.198 -22.416 1.00 . A A .  27 LYS C    1 1 
       15 30685 1 1  26 LYS CA   C -24.794  4.284 -23.521 1.00 . A A .  27 LYS CA   1 1 
       15 30686 1 1  26 LYS CB   C -23.623  3.765 -24.358 1.00 . A A .  27 LYS CB   1 1 
       15 30687 1 1  26 LYS CD   C -22.874  1.464 -25.035 1.00 . A A .  27 LYS CD   1 1 
       15 30688 1 1  26 LYS CE   C -22.323  0.130 -24.556 1.00 . A A .  27 LYS CE   1 1 
       15 30689 1 1  26 LYS CG   C -23.078  2.430 -23.879 1.00 . A A .  27 LYS CG   1 1 
       15 30690 1 1  26 LYS H    H -25.532  5.880 -24.699 1.00 . A A .  27 LYS H    1 1 
       15 30691 1 1  26 LYS HA   H -25.302  3.445 -23.070 1.00 . A A .  27 LYS HA   1 1 
       15 30692 1 1  26 LYS HB2  H -23.950  3.650 -25.381 1.00 . A A .  27 LYS HB2  1 1 
       15 30693 1 1  26 LYS HB3  H -22.823  4.490 -24.323 1.00 . A A .  27 LYS HB3  1 1 
       15 30694 1 1  26 LYS HD2  H -23.822  1.295 -25.524 1.00 . A A .  27 LYS HD2  1 1 
       15 30695 1 1  26 LYS HD3  H -22.178  1.900 -25.738 1.00 . A A .  27 LYS HD3  1 1 
       15 30696 1 1  26 LYS HE2  H -22.065  0.217 -23.511 1.00 . A A .  27 LYS HE2  1 1 
       15 30697 1 1  26 LYS HE3  H -23.085 -0.624 -24.678 1.00 . A A .  27 LYS HE3  1 1 
       15 30698 1 1  26 LYS HG2  H -22.130  2.593 -23.389 1.00 . A A .  27 LYS HG2  1 1 
       15 30699 1 1  26 LYS HG3  H -23.778  1.996 -23.180 1.00 . A A .  27 LYS HG3  1 1 
       15 30700 1 1  26 LYS HZ1  H -20.595 -1.016 -24.806 1.00 . A A .  27 LYS HZ1  1 1 
       15 30701 1 1  26 LYS HZ2  H -20.483  0.540 -25.456 1.00 . A A .  27 LYS HZ2  1 1 
       15 30702 1 1  26 LYS HZ3  H -21.386 -0.645 -26.255 1.00 . A A .  27 LYS HZ3  1 1 
       15 30703 1 1  26 LYS N    N -25.752  4.983 -24.370 1.00 . A A .  27 LYS N    1 1 
       15 30704 1 1  26 LYS NZ   N -21.112 -0.277 -25.322 1.00 . A A .  27 LYS NZ   1 1 
       15 30705 1 1  26 LYS O    O -24.309  6.422 -22.545 1.00 . A A .  27 LYS O    1 1 
       15 30706 1 1  27 GLN C    C -21.802  5.041 -19.970 1.00 . A A .  28 GLN C    1 1 
       15 30707 1 1  27 GLN CA   C -23.275  5.359 -20.204 1.00 . A A .  28 GLN CA   1 1 
       15 30708 1 1  27 GLN CB   C -24.082  5.060 -18.939 1.00 . A A .  28 GLN CB   1 1 
       15 30709 1 1  27 GLN CD   C -23.105  2.776 -18.474 1.00 . A A .  28 GLN CD   1 1 
       15 30710 1 1  27 GLN CG   C -24.364  3.580 -18.733 1.00 . A A .  28 GLN CG   1 1 
       15 30711 1 1  27 GLN H    H -23.800  3.618 -21.287 1.00 . A A .  28 GLN H    1 1 
       15 30712 1 1  27 GLN HA   H -23.370  6.408 -20.441 1.00 . A A .  28 GLN HA   1 1 
       15 30713 1 1  27 GLN HB2  H -23.532  5.422 -18.083 1.00 . A A .  28 GLN HB2  1 1 
       15 30714 1 1  27 GLN HB3  H -25.025  5.581 -18.997 1.00 . A A .  28 GLN HB3  1 1 
       15 30715 1 1  27 GLN HE21 H -23.365  2.956 -16.511 1.00 . A A .  28 GLN HE21 1 1 
       15 30716 1 1  27 GLN HE22 H -21.972  2.061 -17.006 1.00 . A A .  28 GLN HE22 1 1 
       15 30717 1 1  27 GLN HG2  H -25.024  3.468 -17.887 1.00 . A A .  28 GLN HG2  1 1 
       15 30718 1 1  27 GLN HG3  H -24.845  3.194 -19.619 1.00 . A A .  28 GLN HG3  1 1 
       15 30719 1 1  27 GLN N    N -23.800  4.598 -21.331 1.00 . A A .  28 GLN N    1 1 
       15 30720 1 1  27 GLN NE2  N -22.780  2.578 -17.203 1.00 . A A .  28 GLN NE2  1 1 
       15 30721 1 1  27 GLN O    O -21.208  4.239 -20.691 1.00 . A A .  28 GLN O    1 1 
       15 30722 1 1  27 GLN OE1  O -22.432  2.338 -19.407 1.00 . A A .  28 GLN OE1  1 1 
       15 30723 1 1  28 TYR C    C -19.658  4.339 -17.606 1.00 . A A .  29 TYR C    1 1 
       15 30724 1 1  28 TYR CA   C -19.813  5.459 -18.631 1.00 . A A .  29 TYR CA   1 1 
       15 30725 1 1  28 TYR CB   C -19.192  6.748 -18.092 1.00 . A A .  29 TYR CB   1 1 
       15 30726 1 1  28 TYR CD1  C -17.261  7.222 -19.649 1.00 . A A .  29 TYR CD1  1 1 
       15 30727 1 1  28 TYR CD2  C -19.112  8.725 -19.663 1.00 . A A .  29 TYR CD2  1 1 
       15 30728 1 1  28 TYR CE1  C -16.633  7.979 -20.619 1.00 . A A .  29 TYR CE1  1 1 
       15 30729 1 1  28 TYR CE2  C -18.491  9.486 -20.634 1.00 . A A .  29 TYR CE2  1 1 
       15 30730 1 1  28 TYR CG   C -18.508  7.580 -19.154 1.00 . A A .  29 TYR CG   1 1 
       15 30731 1 1  28 TYR CZ   C -17.252  9.110 -21.108 1.00 . A A .  29 TYR CZ   1 1 
       15 30732 1 1  28 TYR H    H -21.744  6.300 -18.419 1.00 . A A .  29 TYR H    1 1 
       15 30733 1 1  28 TYR HA   H -19.302  5.174 -19.538 1.00 . A A .  29 TYR HA   1 1 
       15 30734 1 1  28 TYR HB2  H -19.964  7.353 -17.644 1.00 . A A .  29 TYR HB2  1 1 
       15 30735 1 1  28 TYR HB3  H -18.455  6.498 -17.342 1.00 . A A .  29 TYR HB3  1 1 
       15 30736 1 1  28 TYR HD1  H -16.778  6.335 -19.263 1.00 . A A .  29 TYR HD1  1 1 
       15 30737 1 1  28 TYR HD2  H -20.082  9.016 -19.288 1.00 . A A .  29 TYR HD2  1 1 
       15 30738 1 1  28 TYR HE1  H -15.662  7.685 -20.991 1.00 . A A .  29 TYR HE1  1 1 
       15 30739 1 1  28 TYR HE2  H -18.976 10.372 -21.016 1.00 . A A .  29 TYR HE2  1 1 
       15 30740 1 1  28 TYR HH   H -16.326  9.296 -22.782 1.00 . A A .  29 TYR HH   1 1 
       15 30741 1 1  28 TYR N    N -21.219  5.673 -18.958 1.00 . A A .  29 TYR N    1 1 
       15 30742 1 1  28 TYR O    O -20.539  4.113 -16.777 1.00 . A A .  29 TYR O    1 1 
       15 30743 1 1  28 TYR OH   O -16.630  9.868 -22.074 1.00 . A A .  29 TYR OH   1 1 
       15 30744 1 1  29 LYS C    C -16.754  2.383 -16.528 1.00 . A A .  30 LYS C    1 1 
       15 30745 1 1  29 LYS CA   C -18.254  2.545 -16.747 1.00 . A A .  30 LYS CA   1 1 
       15 30746 1 1  29 LYS CB   C -18.847  1.240 -17.282 1.00 . A A .  30 LYS CB   1 1 
       15 30747 1 1  29 LYS CD   C -18.897 -1.000 -16.145 1.00 . A A .  30 LYS CD   1 1 
       15 30748 1 1  29 LYS CE   C -19.604 -1.965 -17.084 1.00 . A A .  30 LYS CE   1 1 
       15 30749 1 1  29 LYS CG   C -19.509  0.389 -16.212 1.00 . A A .  30 LYS CG   1 1 
       15 30750 1 1  29 LYS H    H -17.864  3.869 -18.352 1.00 . A A .  30 LYS H    1 1 
       15 30751 1 1  29 LYS HA   H -18.720  2.782 -15.802 1.00 . A A .  30 LYS HA   1 1 
       15 30752 1 1  29 LYS HB2  H -19.585  1.475 -18.033 1.00 . A A .  30 LYS HB2  1 1 
       15 30753 1 1  29 LYS HB3  H -18.057  0.659 -17.736 1.00 . A A .  30 LYS HB3  1 1 
       15 30754 1 1  29 LYS HD2  H -17.856 -0.939 -16.426 1.00 . A A .  30 LYS HD2  1 1 
       15 30755 1 1  29 LYS HD3  H -18.978 -1.371 -15.133 1.00 . A A .  30 LYS HD3  1 1 
       15 30756 1 1  29 LYS HE2  H -20.361 -1.426 -17.632 1.00 . A A .  30 LYS HE2  1 1 
       15 30757 1 1  29 LYS HE3  H -18.879 -2.370 -17.775 1.00 . A A .  30 LYS HE3  1 1 
       15 30758 1 1  29 LYS HG2  H -19.386  0.872 -15.253 1.00 . A A .  30 LYS HG2  1 1 
       15 30759 1 1  29 LYS HG3  H -20.562  0.298 -16.438 1.00 . A A .  30 LYS HG3  1 1 
       15 30760 1 1  29 LYS HZ1  H -21.147 -3.344 -16.796 1.00 . A A .  30 LYS HZ1  1 1 
       15 30761 1 1  29 LYS HZ2  H -20.431 -2.807 -15.360 1.00 . A A .  30 LYS HZ2  1 1 
       15 30762 1 1  29 LYS HZ3  H -19.621 -3.919 -16.344 1.00 . A A .  30 LYS HZ3  1 1 
       15 30763 1 1  29 LYS N    N -18.529  3.641 -17.669 1.00 . A A .  30 LYS N    1 1 
       15 30764 1 1  29 LYS NZ   N -20.246 -3.087 -16.345 1.00 . A A .  30 LYS NZ   1 1 
       15 30765 1 1  29 LYS O    O -15.943  2.995 -17.227 1.00 . A A .  30 LYS O    1 1 
       15 30766 1 1  30 LEU C    C -14.220  0.875 -16.493 1.00 . A A .  31 LEU C    1 1 
       15 30767 1 1  30 LEU CA   C -14.984  1.309 -15.247 1.00 . A A .  31 LEU CA   1 1 
       15 30768 1 1  30 LEU CB   C -14.859  0.241 -14.159 1.00 . A A .  31 LEU CB   1 1 
       15 30769 1 1  30 LEU CD1  C -15.609  1.594 -12.187 1.00 . A A .  31 LEU CD1  1 1 
       15 30770 1 1  30 LEU CD2  C -14.177 -0.427 -11.841 1.00 . A A .  31 LEU CD2  1 1 
       15 30771 1 1  30 LEU CG   C -14.488  0.743 -12.764 1.00 . A A .  31 LEU CG   1 1 
       15 30772 1 1  30 LEU H    H -17.078  1.096 -15.034 1.00 . A A .  31 LEU H    1 1 
       15 30773 1 1  30 LEU HA   H -14.559  2.233 -14.883 1.00 . A A .  31 LEU HA   1 1 
       15 30774 1 1  30 LEU HB2  H -15.808 -0.268 -14.085 1.00 . A A .  31 LEU HB2  1 1 
       15 30775 1 1  30 LEU HB3  H -14.100 -0.462 -14.472 1.00 . A A .  31 LEU HB3  1 1 
       15 30776 1 1  30 LEU HD11 H -15.540  1.597 -11.110 1.00 . A A .  31 LEU HD11 1 1 
       15 30777 1 1  30 LEU HD12 H -16.562  1.185 -12.486 1.00 . A A .  31 LEU HD12 1 1 
       15 30778 1 1  30 LEU HD13 H -15.520  2.606 -12.557 1.00 . A A .  31 LEU HD13 1 1 
       15 30779 1 1  30 LEU HD21 H -14.444 -0.168 -10.828 1.00 . A A .  31 LEU HD21 1 1 
       15 30780 1 1  30 LEU HD22 H -13.121 -0.650 -11.889 1.00 . A A .  31 LEU HD22 1 1 
       15 30781 1 1  30 LEU HD23 H -14.742 -1.292 -12.154 1.00 . A A .  31 LEU HD23 1 1 
       15 30782 1 1  30 LEU HG   H -13.603  1.360 -12.834 1.00 . A A .  31 LEU HG   1 1 
       15 30783 1 1  30 LEU N    N -16.388  1.554 -15.556 1.00 . A A .  31 LEU N    1 1 
       15 30784 1 1  30 LEU O    O -13.015  1.106 -16.608 1.00 . A A .  31 LEU O    1 1 
       15 30785 1 1  31 LYS C    C -13.550  0.908 -19.350 1.00 . A A .  32 LYS C    1 1 
       15 30786 1 1  31 LYS CA   C -14.317 -0.218 -18.666 1.00 . A A .  32 LYS CA   1 1 
       15 30787 1 1  31 LYS CB   C -15.388 -0.768 -19.611 1.00 . A A .  32 LYS CB   1 1 
       15 30788 1 1  31 LYS CD   C -14.403 -2.716 -20.853 1.00 . A A .  32 LYS CD   1 1 
       15 30789 1 1  31 LYS CE   C -15.130 -2.915 -22.174 1.00 . A A .  32 LYS CE   1 1 
       15 30790 1 1  31 LYS CG   C -15.357 -2.279 -19.753 1.00 . A A .  32 LYS CG   1 1 
       15 30791 1 1  31 LYS H    H -15.883  0.092 -17.276 1.00 . A A .  32 LYS H    1 1 
       15 30792 1 1  31 LYS HA   H -13.626 -1.010 -18.419 1.00 . A A .  32 LYS HA   1 1 
       15 30793 1 1  31 LYS HB2  H -16.361 -0.481 -19.237 1.00 . A A .  32 LYS HB2  1 1 
       15 30794 1 1  31 LYS HB3  H -15.246 -0.332 -20.589 1.00 . A A .  32 LYS HB3  1 1 
       15 30795 1 1  31 LYS HD2  H -13.646 -1.958 -20.982 1.00 . A A .  32 LYS HD2  1 1 
       15 30796 1 1  31 LYS HD3  H -13.938 -3.647 -20.563 1.00 . A A .  32 LYS HD3  1 1 
       15 30797 1 1  31 LYS HE2  H -16.010 -2.291 -22.183 1.00 . A A .  32 LYS HE2  1 1 
       15 30798 1 1  31 LYS HE3  H -14.472 -2.623 -22.978 1.00 . A A .  32 LYS HE3  1 1 
       15 30799 1 1  31 LYS HG2  H -15.035 -2.713 -18.818 1.00 . A A .  32 LYS HG2  1 1 
       15 30800 1 1  31 LYS HG3  H -16.351 -2.630 -19.991 1.00 . A A .  32 LYS HG3  1 1 
       15 30801 1 1  31 LYS HZ1  H -15.167 -4.925 -21.603 1.00 . A A .  32 LYS HZ1  1 1 
       15 30802 1 1  31 LYS HZ2  H -15.170 -4.688 -23.278 1.00 . A A .  32 LYS HZ2  1 1 
       15 30803 1 1  31 LYS HZ3  H -16.577 -4.408 -22.382 1.00 . A A .  32 LYS HZ3  1 1 
       15 30804 1 1  31 LYS N    N -14.927  0.246 -17.425 1.00 . A A .  32 LYS N    1 1 
       15 30805 1 1  31 LYS NZ   N -15.539 -4.333 -22.373 1.00 . A A .  32 LYS NZ   1 1 
       15 30806 1 1  31 LYS O    O -12.558  0.669 -20.040 1.00 . A A .  32 LYS O    1 1 
       15 30807 1 1  32 HIS C    C -12.225  3.801 -18.871 1.00 . A A .  33 HIS C    1 1 
       15 30808 1 1  32 HIS CA   C -13.369  3.303 -19.751 1.00 . A A .  33 HIS CA   1 1 
       15 30809 1 1  32 HIS CB   C -14.388  4.424 -19.962 1.00 . A A .  33 HIS CB   1 1 
       15 30810 1 1  32 HIS CD2  C -15.808  3.520 -21.936 1.00 . A A .  33 HIS CD2  1 1 
       15 30811 1 1  32 HIS CE1  C -17.768  3.536 -20.955 1.00 . A A .  33 HIS CE1  1 1 
       15 30812 1 1  32 HIS CG   C -15.628  3.979 -20.675 1.00 . A A .  33 HIS CG   1 1 
       15 30813 1 1  32 HIS H    H -14.808  2.266 -18.594 1.00 . A A .  33 HIS H    1 1 
       15 30814 1 1  32 HIS HA   H -12.968  3.007 -20.708 1.00 . A A .  33 HIS HA   1 1 
       15 30815 1 1  32 HIS HB2  H -14.683  4.821 -19.003 1.00 . A A .  33 HIS HB2  1 1 
       15 30816 1 1  32 HIS HB3  H -13.932  5.210 -20.548 1.00 . A A .  33 HIS HB3  1 1 
       15 30817 1 1  32 HIS HD2  H -15.040  3.390 -22.686 1.00 . A A .  33 HIS HD2  1 1 
       15 30818 1 1  32 HIS HE1  H -18.826  3.426 -20.774 1.00 . A A .  33 HIS HE1  1 1 
       15 30819 1 1  32 HIS HE2  H -17.583  2.896 -22.923 1.00 . A A .  33 HIS HE2  1 1 
       15 30820 1 1  32 HIS N    N -14.013  2.139 -19.154 1.00 . A A .  33 HIS N    1 1 
       15 30821 1 1  32 HIS ND1  N -16.875  3.977 -20.088 1.00 . A A .  33 HIS ND1  1 1 
       15 30822 1 1  32 HIS NE2  N -17.146  3.252 -22.086 1.00 . A A .  33 HIS NE2  1 1 
       15 30823 1 1  32 HIS O    O -11.250  4.293 -19.438 1.00 . A A .  33 HIS O    1 1 
       15 30824 1 1  33 ILE C    C -10.027  3.240 -16.767 1.00 . A A .  34 ILE C    1 1 
       15 30825 1 1  33 ILE CA   C -11.247  4.148 -16.671 1.00 . A A .  34 ILE CA   1 1 
       15 30826 1 1  33 ILE CB   C -11.713  4.210 -15.204 1.00 . A A .  34 ILE CB   1 1 
       15 30827 1 1  33 ILE CD1  C -13.614  4.991 -13.704 1.00 . A A .  34 ILE CD1  1 1 
       15 30828 1 1  33 ILE CG1  C -13.018  5.002 -15.094 1.00 . A A .  34 ILE CG1  1 1 
       15 30829 1 1  33 ILE CG2  C -10.633  4.832 -14.331 1.00 . A A .  34 ILE CG2  1 1 
       15 30830 1 1  33 ILE H    H -13.118  3.287 -17.158 1.00 . A A .  34 ILE H    1 1 
       15 30831 1 1  33 ILE HA   H -10.967  5.145 -16.980 1.00 . A A .  34 ILE HA   1 1 
       15 30832 1 1  33 ILE HB   H -11.883  3.201 -14.861 1.00 . A A .  34 ILE HB   1 1 
       15 30833 1 1  33 ILE HD11 H -14.686  5.111 -13.772 1.00 . A A .  34 ILE HD11 1 1 
       15 30834 1 1  33 ILE HD12 H -13.388  4.053 -13.221 1.00 . A A .  34 ILE HD12 1 1 
       15 30835 1 1  33 ILE HD13 H -13.199  5.804 -13.126 1.00 . A A .  34 ILE HD13 1 1 
       15 30836 1 1  33 ILE HG12 H -12.833  6.028 -15.367 1.00 . A A .  34 ILE HG12 1 1 
       15 30837 1 1  33 ILE HG13 H -13.745  4.579 -15.771 1.00 . A A .  34 ILE HG13 1 1 
       15 30838 1 1  33 ILE HG21 H  -9.856  5.243 -14.959 1.00 . A A .  34 ILE HG21 1 1 
       15 30839 1 1  33 ILE HG22 H -11.065  5.619 -13.732 1.00 . A A .  34 ILE HG22 1 1 
       15 30840 1 1  33 ILE HG23 H -10.212  4.077 -13.685 1.00 . A A .  34 ILE HG23 1 1 
       15 30841 1 1  33 ILE N    N -12.315  3.689 -17.550 1.00 . A A .  34 ILE N    1 1 
       15 30842 1 1  33 ILE O    O  -8.888  3.704 -16.713 1.00 . A A .  34 ILE O    1 1 
       15 30843 1 1  34 VAL C    C  -8.474  1.088 -18.358 1.00 . A A .  35 VAL C    1 1 
       15 30844 1 1  34 VAL CA   C  -9.193  0.967 -17.020 1.00 . A A .  35 VAL CA   1 1 
       15 30845 1 1  34 VAL CB   C  -9.719 -0.472 -16.861 1.00 . A A .  35 VAL CB   1 1 
       15 30846 1 1  34 VAL CG1  C  -8.584 -1.475 -17.006 1.00 . A A .  35 VAL CG1  1 1 
       15 30847 1 1  34 VAL CG2  C -10.420 -0.638 -15.520 1.00 . A A .  35 VAL CG2  1 1 
       15 30848 1 1  34 VAL H    H -11.201  1.632 -16.949 1.00 . A A .  35 VAL H    1 1 
       15 30849 1 1  34 VAL HA   H  -8.488  1.160 -16.224 1.00 . A A .  35 VAL HA   1 1 
       15 30850 1 1  34 VAL HB   H -10.438 -0.660 -17.644 1.00 . A A .  35 VAL HB   1 1 
       15 30851 1 1  34 VAL HG11 H  -8.705 -2.024 -17.927 1.00 . A A .  35 VAL HG11 1 1 
       15 30852 1 1  34 VAL HG12 H  -7.639 -0.951 -17.018 1.00 . A A .  35 VAL HG12 1 1 
       15 30853 1 1  34 VAL HG13 H  -8.603 -2.162 -16.173 1.00 . A A .  35 VAL HG13 1 1 
       15 30854 1 1  34 VAL HG21 H -10.028  0.082 -14.818 1.00 . A A .  35 VAL HG21 1 1 
       15 30855 1 1  34 VAL HG22 H -11.480 -0.479 -15.647 1.00 . A A .  35 VAL HG22 1 1 
       15 30856 1 1  34 VAL HG23 H -10.248 -1.637 -15.145 1.00 . A A .  35 VAL HG23 1 1 
       15 30857 1 1  34 VAL N    N -10.272  1.941 -16.912 1.00 . A A .  35 VAL N    1 1 
       15 30858 1 1  34 VAL O    O  -7.255  0.937 -18.435 1.00 . A A .  35 VAL O    1 1 
       15 30859 1 1  35 TRP C    C  -7.728  2.699 -20.815 1.00 . A A .  36 TRP C    1 1 
       15 30860 1 1  35 TRP CA   C  -8.671  1.503 -20.747 1.00 . A A .  36 TRP CA   1 1 
       15 30861 1 1  35 TRP CB   C  -9.788  1.659 -21.782 1.00 . A A .  36 TRP CB   1 1 
       15 30862 1 1  35 TRP CD1  C  -8.800  0.980 -24.047 1.00 . A A .  36 TRP CD1  1 1 
       15 30863 1 1  35 TRP CD2  C  -9.204  3.173 -23.838 1.00 . A A .  36 TRP CD2  1 1 
       15 30864 1 1  35 TRP CE2  C  -8.667  2.934 -25.118 1.00 . A A .  36 TRP CE2  1 1 
       15 30865 1 1  35 TRP CE3  C  -9.538  4.482 -23.481 1.00 . A A .  36 TRP CE3  1 1 
       15 30866 1 1  35 TRP CG   C  -9.282  1.910 -23.169 1.00 . A A .  36 TRP CG   1 1 
       15 30867 1 1  35 TRP CH2  C  -8.793  5.229 -25.664 1.00 . A A .  36 TRP CH2  1 1 
       15 30868 1 1  35 TRP CZ2  C  -8.457  3.957 -26.040 1.00 . A A .  36 TRP CZ2  1 1 
       15 30869 1 1  35 TRP CZ3  C  -9.329  5.496 -24.397 1.00 . A A .  36 TRP CZ3  1 1 
       15 30870 1 1  35 TRP H    H -10.203  1.470 -19.286 1.00 . A A .  36 TRP H    1 1 
       15 30871 1 1  35 TRP HA   H  -8.112  0.606 -20.968 1.00 . A A .  36 TRP HA   1 1 
       15 30872 1 1  35 TRP HB2  H -10.381  0.757 -21.801 1.00 . A A .  36 TRP HB2  1 1 
       15 30873 1 1  35 TRP HB3  H -10.416  2.491 -21.499 1.00 . A A .  36 TRP HB3  1 1 
       15 30874 1 1  35 TRP HD1  H  -8.726 -0.075 -23.834 1.00 . A A .  36 TRP HD1  1 1 
       15 30875 1 1  35 TRP HE1  H  -8.054  1.134 -26.004 1.00 . A A .  36 TRP HE1  1 1 
       15 30876 1 1  35 TRP HE3  H  -9.953  4.708 -22.510 1.00 . A A .  36 TRP HE3  1 1 
       15 30877 1 1  35 TRP HH2  H  -8.646  6.052 -26.346 1.00 . A A .  36 TRP HH2  1 1 
       15 30878 1 1  35 TRP HZ2  H  -8.045  3.768 -27.020 1.00 . A A .  36 TRP HZ2  1 1 
       15 30879 1 1  35 TRP HZ3  H  -9.580  6.514 -24.139 1.00 . A A .  36 TRP HZ3  1 1 
       15 30880 1 1  35 TRP N    N  -9.237  1.361 -19.410 1.00 . A A .  36 TRP N    1 1 
       15 30881 1 1  35 TRP NE1  N  -8.428  1.590 -25.221 1.00 . A A .  36 TRP NE1  1 1 
       15 30882 1 1  35 TRP O    O  -6.590  2.579 -21.267 1.00 . A A .  36 TRP O    1 1 
       15 30883 1 1  36 ALA C    C  -6.057  4.842 -19.702 1.00 . A A .  37 ALA C    1 1 
       15 30884 1 1  36 ALA CA   C  -7.408  5.071 -20.372 1.00 . A A .  37 ALA CA   1 1 
       15 30885 1 1  36 ALA CB   C  -8.158  6.200 -19.683 1.00 . A A .  37 ALA CB   1 1 
       15 30886 1 1  36 ALA H    H  -9.125  3.886 -20.018 1.00 . A A .  37 ALA H    1 1 
       15 30887 1 1  36 ALA HA   H  -7.244  5.355 -21.402 1.00 . A A .  37 ALA HA   1 1 
       15 30888 1 1  36 ALA HB1  H  -9.173  6.233 -20.047 1.00 . A A .  37 ALA HB1  1 1 
       15 30889 1 1  36 ALA HB2  H  -8.162  6.029 -18.616 1.00 . A A .  37 ALA HB2  1 1 
       15 30890 1 1  36 ALA HB3  H  -7.668  7.139 -19.895 1.00 . A A .  37 ALA HB3  1 1 
       15 30891 1 1  36 ALA N    N  -8.209  3.853 -20.365 1.00 . A A .  37 ALA N    1 1 
       15 30892 1 1  36 ALA O    O  -5.026  5.307 -20.188 1.00 . A A .  37 ALA O    1 1 
       15 30893 1 1  37 SER C    C  -3.854  3.074 -18.712 1.00 . A A .  38 SER C    1 1 
       15 30894 1 1  37 SER CA   C  -4.846  3.840 -17.844 1.00 . A A .  38 SER CA   1 1 
       15 30895 1 1  37 SER CB   C  -5.164  3.036 -16.582 1.00 . A A .  38 SER CB   1 1 
       15 30896 1 1  37 SER H    H  -6.924  3.783 -18.246 1.00 . A A .  38 SER H    1 1 
       15 30897 1 1  37 SER HA   H  -4.404  4.782 -17.558 1.00 . A A .  38 SER HA   1 1 
       15 30898 1 1  37 SER HB2  H  -6.011  2.395 -16.770 1.00 . A A .  38 SER HB2  1 1 
       15 30899 1 1  37 SER HB3  H  -4.307  2.433 -16.317 1.00 . A A .  38 SER HB3  1 1 
       15 30900 1 1  37 SER HG   H  -6.091  3.454 -14.907 1.00 . A A .  38 SER HG   1 1 
       15 30901 1 1  37 SER N    N  -6.071  4.125 -18.583 1.00 . A A .  38 SER N    1 1 
       15 30902 1 1  37 SER O    O  -2.715  3.503 -18.899 1.00 . A A .  38 SER O    1 1 
       15 30903 1 1  37 SER OG   O  -5.472  3.893 -15.495 1.00 . A A .  38 SER OG   1 1 
       15 30904 1 1  38 ARG C    C  -2.894  1.916 -21.260 1.00 . A A .  39 ARG C    1 1 
       15 30905 1 1  38 ARG CA   C  -3.444  1.109 -20.088 1.00 . A A .  39 ARG CA   1 1 
       15 30906 1 1  38 ARG CB   C  -4.227 -0.098 -20.608 1.00 . A A .  39 ARG CB   1 1 
       15 30907 1 1  38 ARG CD   C  -3.679 -2.530 -20.291 1.00 . A A .  39 ARG CD   1 1 
       15 30908 1 1  38 ARG CG   C  -4.244 -1.274 -19.646 1.00 . A A .  39 ARG CG   1 1 
       15 30909 1 1  38 ARG CZ   C  -4.092 -4.954 -20.279 1.00 . A A .  39 ARG CZ   1 1 
       15 30910 1 1  38 ARG H    H  -5.211  1.647 -19.055 1.00 . A A .  39 ARG H    1 1 
       15 30911 1 1  38 ARG HA   H  -2.617  0.758 -19.488 1.00 . A A .  39 ARG HA   1 1 
       15 30912 1 1  38 ARG HB2  H  -5.249  0.202 -20.792 1.00 . A A .  39 ARG HB2  1 1 
       15 30913 1 1  38 ARG HB3  H  -3.785 -0.426 -21.536 1.00 . A A .  39 ARG HB3  1 1 
       15 30914 1 1  38 ARG HD2  H  -3.833 -2.471 -21.359 1.00 . A A .  39 ARG HD2  1 1 
       15 30915 1 1  38 ARG HD3  H  -2.621 -2.582 -20.082 1.00 . A A .  39 ARG HD3  1 1 
       15 30916 1 1  38 ARG HE   H  -4.957 -3.644 -19.048 1.00 . A A .  39 ARG HE   1 1 
       15 30917 1 1  38 ARG HG2  H  -3.646 -1.028 -18.781 1.00 . A A .  39 ARG HG2  1 1 
       15 30918 1 1  38 ARG HG3  H  -5.262 -1.463 -19.341 1.00 . A A .  39 ARG HG3  1 1 
       15 30919 1 1  38 ARG HH11 H  -2.766 -4.325 -21.666 1.00 . A A .  39 ARG HH11 1 1 
       15 30920 1 1  38 ARG HH12 H  -3.065 -6.031 -21.646 1.00 . A A .  39 ARG HH12 1 1 
       15 30921 1 1  38 ARG HH21 H  -5.361 -5.888 -19.012 1.00 . A A .  39 ARG HH21 1 1 
       15 30922 1 1  38 ARG HH22 H  -4.542 -6.919 -20.137 1.00 . A A .  39 ARG HH22 1 1 
       15 30923 1 1  38 ARG N    N  -4.293  1.936 -19.241 1.00 . A A .  39 ARG N    1 1 
       15 30924 1 1  38 ARG NE   N  -4.323 -3.741 -19.788 1.00 . A A .  39 ARG NE   1 1 
       15 30925 1 1  38 ARG NH1  N  -3.238 -5.116 -21.279 1.00 . A A .  39 ARG NH1  1 1 
       15 30926 1 1  38 ARG NH2  N  -4.717 -6.007 -19.767 1.00 . A A .  39 ARG NH2  1 1 
       15 30927 1 1  38 ARG O    O  -1.833  1.602 -21.799 1.00 . A A .  39 ARG O    1 1 
       15 30928 1 1  39 GLU C    C  -2.273  4.910 -22.279 1.00 . A A .  40 GLU C    1 1 
       15 30929 1 1  39 GLU CA   C  -3.211  3.806 -22.761 1.00 . A A .  40 GLU CA   1 1 
       15 30930 1 1  39 GLU CB   C  -4.433  4.422 -23.445 1.00 . A A .  40 GLU CB   1 1 
       15 30931 1 1  39 GLU CD   C  -3.554  5.343 -25.626 1.00 . A A .  40 GLU CD   1 1 
       15 30932 1 1  39 GLU CG   C  -4.415  4.289 -24.957 1.00 . A A .  40 GLU CG   1 1 
       15 30933 1 1  39 GLU H    H  -4.463  3.155 -21.182 1.00 . A A .  40 GLU H    1 1 
       15 30934 1 1  39 GLU HA   H  -2.685  3.189 -23.473 1.00 . A A .  40 GLU HA   1 1 
       15 30935 1 1  39 GLU HB2  H  -5.322  3.937 -23.071 1.00 . A A .  40 GLU HB2  1 1 
       15 30936 1 1  39 GLU HB3  H  -4.477  5.472 -23.197 1.00 . A A .  40 GLU HB3  1 1 
       15 30937 1 1  39 GLU HG2  H  -4.031  3.314 -25.217 1.00 . A A .  40 GLU HG2  1 1 
       15 30938 1 1  39 GLU HG3  H  -5.426  4.385 -25.326 1.00 . A A .  40 GLU HG3  1 1 
       15 30939 1 1  39 GLU N    N  -3.626  2.956 -21.651 1.00 . A A .  40 GLU N    1 1 
       15 30940 1 1  39 GLU O    O  -1.453  5.421 -23.044 1.00 . A A .  40 GLU O    1 1 
       15 30941 1 1  39 GLU OE1  O  -2.314  5.262 -25.497 1.00 . A A .  40 GLU OE1  1 1 
       15 30942 1 1  39 GLU OE2  O  -4.117  6.246 -26.277 1.00 . A A .  40 GLU OE2  1 1 
       15 30943 1 1  40 LEU C    C  -0.117  5.856 -20.309 1.00 . A A .  41 LEU C    1 1 
       15 30944 1 1  40 LEU CA   C  -1.566  6.318 -20.424 1.00 . A A .  41 LEU CA   1 1 
       15 30945 1 1  40 LEU CB   C  -2.099  6.712 -19.045 1.00 . A A .  41 LEU CB   1 1 
       15 30946 1 1  40 LEU CD1  C  -3.594  8.111 -17.599 1.00 . A A .  41 LEU CD1  1 1 
       15 30947 1 1  40 LEU CD2  C  -2.478  9.128 -19.592 1.00 . A A .  41 LEU CD2  1 1 
       15 30948 1 1  40 LEU CG   C  -3.101  7.866 -19.017 1.00 . A A .  41 LEU CG   1 1 
       15 30949 1 1  40 LEU H    H  -3.072  4.831 -20.449 1.00 . A A .  41 LEU H    1 1 
       15 30950 1 1  40 LEU HA   H  -1.608  7.178 -21.075 1.00 . A A .  41 LEU HA   1 1 
       15 30951 1 1  40 LEU HB2  H  -2.580  5.846 -18.617 1.00 . A A .  41 LEU HB2  1 1 
       15 30952 1 1  40 LEU HB3  H  -1.254  6.991 -18.432 1.00 . A A .  41 LEU HB3  1 1 
       15 30953 1 1  40 LEU HD11 H  -4.027  7.203 -17.206 1.00 . A A .  41 LEU HD11 1 1 
       15 30954 1 1  40 LEU HD12 H  -4.340  8.891 -17.607 1.00 . A A .  41 LEU HD12 1 1 
       15 30955 1 1  40 LEU HD13 H  -2.764  8.414 -16.977 1.00 . A A .  41 LEU HD13 1 1 
       15 30956 1 1  40 LEU HD21 H  -3.073  9.479 -20.422 1.00 . A A .  41 LEU HD21 1 1 
       15 30957 1 1  40 LEU HD22 H  -1.477  8.910 -19.935 1.00 . A A .  41 LEU HD22 1 1 
       15 30958 1 1  40 LEU HD23 H  -2.437  9.891 -18.828 1.00 . A A .  41 LEU HD23 1 1 
       15 30959 1 1  40 LEU HG   H  -3.956  7.606 -19.626 1.00 . A A .  41 LEU HG   1 1 
       15 30960 1 1  40 LEU N    N  -2.402  5.274 -21.008 1.00 . A A .  41 LEU N    1 1 
       15 30961 1 1  40 LEU O    O   0.802  6.562 -20.720 1.00 . A A .  41 LEU O    1 1 
       15 30962 1 1  41 GLU C    C   2.154  4.063 -20.917 1.00 . A A .  42 GLU C    1 1 
       15 30963 1 1  41 GLU CA   C   1.413  4.110 -19.583 1.00 . A A .  42 GLU CA   1 1 
       15 30964 1 1  41 GLU CB   C   1.334  2.704 -18.983 1.00 . A A .  42 GLU CB   1 1 
       15 30965 1 1  41 GLU CD   C   2.674  1.554 -17.176 1.00 . A A .  42 GLU CD   1 1 
       15 30966 1 1  41 GLU CG   C   1.683  2.654 -17.504 1.00 . A A .  42 GLU CG   1 1 
       15 30967 1 1  41 GLU H    H  -0.698  4.150 -19.442 1.00 . A A .  42 GLU H    1 1 
       15 30968 1 1  41 GLU HA   H   1.958  4.750 -18.905 1.00 . A A .  42 GLU HA   1 1 
       15 30969 1 1  41 GLU HB2  H   0.330  2.328 -19.108 1.00 . A A .  42 GLU HB2  1 1 
       15 30970 1 1  41 GLU HB3  H   2.019  2.060 -19.514 1.00 . A A .  42 GLU HB3  1 1 
       15 30971 1 1  41 GLU HG2  H   2.112  3.602 -17.216 1.00 . A A .  42 GLU HG2  1 1 
       15 30972 1 1  41 GLU HG3  H   0.778  2.483 -16.940 1.00 . A A .  42 GLU HG3  1 1 
       15 30973 1 1  41 GLU N    N   0.076  4.665 -19.750 1.00 . A A .  42 GLU N    1 1 
       15 30974 1 1  41 GLU O    O   3.383  4.105 -20.957 1.00 . A A .  42 GLU O    1 1 
       15 30975 1 1  41 GLU OE1  O   3.855  1.687 -17.559 1.00 . A A .  42 GLU OE1  1 1 
       15 30976 1 1  41 GLU OE2  O   2.270  0.561 -16.535 1.00 . A A .  42 GLU OE2  1 1 
       15 30977 1 1  42 ARG C    C   2.566  5.277 -23.731 1.00 . A A .  43 ARG C    1 1 
       15 30978 1 1  42 ARG CA   C   1.979  3.924 -23.340 1.00 . A A .  43 ARG CA   1 1 
       15 30979 1 1  42 ARG CB   C   0.925  3.497 -24.363 1.00 . A A .  43 ARG CB   1 1 
       15 30980 1 1  42 ARG CD   C   2.068  2.894 -26.518 1.00 . A A .  43 ARG CD   1 1 
       15 30981 1 1  42 ARG CG   C   1.380  2.365 -25.270 1.00 . A A .  43 ARG CG   1 1 
       15 30982 1 1  42 ARG CZ   C   1.997  0.954 -28.027 1.00 . A A .  43 ARG CZ   1 1 
       15 30983 1 1  42 ARG H    H   0.421  3.948 -21.907 1.00 . A A .  43 ARG H    1 1 
       15 30984 1 1  42 ARG HA   H   2.772  3.191 -23.326 1.00 . A A .  43 ARG HA   1 1 
       15 30985 1 1  42 ARG HB2  H   0.039  3.173 -23.837 1.00 . A A .  43 ARG HB2  1 1 
       15 30986 1 1  42 ARG HB3  H   0.677  4.347 -24.981 1.00 . A A .  43 ARG HB3  1 1 
       15 30987 1 1  42 ARG HD2  H   1.335  3.396 -27.132 1.00 . A A .  43 ARG HD2  1 1 
       15 30988 1 1  42 ARG HD3  H   2.832  3.598 -26.222 1.00 . A A .  43 ARG HD3  1 1 
       15 30989 1 1  42 ARG HE   H   3.662  1.753 -27.275 1.00 . A A .  43 ARG HE   1 1 
       15 30990 1 1  42 ARG HG2  H   2.073  1.738 -24.728 1.00 . A A .  43 ARG HG2  1 1 
       15 30991 1 1  42 ARG HG3  H   0.519  1.783 -25.563 1.00 . A A .  43 ARG HG3  1 1 
       15 30992 1 1  42 ARG HH11 H   0.194  1.738 -27.565 1.00 . A A .  43 ARG HH11 1 1 
       15 30993 1 1  42 ARG HH12 H   0.158  0.371 -28.627 1.00 . A A .  43 ARG HH12 1 1 
       15 30994 1 1  42 ARG HH21 H   3.629 -0.049 -28.673 1.00 . A A .  43 ARG HH21 1 1 
       15 30995 1 1  42 ARG HH22 H   2.112 -0.647 -29.256 1.00 . A A .  43 ARG HH22 1 1 
       15 30996 1 1  42 ARG N    N   1.396  3.977 -22.005 1.00 . A A .  43 ARG N    1 1 
       15 30997 1 1  42 ARG NE   N   2.686  1.824 -27.297 1.00 . A A .  43 ARG NE   1 1 
       15 30998 1 1  42 ARG NH1  N   0.674  1.026 -28.077 1.00 . A A .  43 ARG NH1  1 1 
       15 30999 1 1  42 ARG NH2  N   2.631  0.008 -28.708 1.00 . A A .  43 ARG NH2  1 1 
       15 31000 1 1  42 ARG O    O   3.519  5.351 -24.508 1.00 . A A .  43 ARG O    1 1 
       15 31001 1 1  43 PHE C    C   3.423  8.183 -22.411 1.00 . A A .  44 PHE C    1 1 
       15 31002 1 1  43 PHE CA   C   2.454  7.696 -23.484 1.00 . A A .  44 PHE CA   1 1 
       15 31003 1 1  43 PHE CB   C   1.266  8.654 -23.587 1.00 . A A .  44 PHE CB   1 1 
       15 31004 1 1  43 PHE CD1  C   0.977  8.268 -26.050 1.00 . A A .  44 PHE CD1  1 1 
       15 31005 1 1  43 PHE CD2  C  -0.972  8.339 -24.678 1.00 . A A .  44 PHE CD2  1 1 
       15 31006 1 1  43 PHE CE1  C   0.189  8.048 -27.164 1.00 . A A .  44 PHE CE1  1 1 
       15 31007 1 1  43 PHE CE2  C  -1.764  8.120 -25.788 1.00 . A A .  44 PHE CE2  1 1 
       15 31008 1 1  43 PHE CG   C   0.407  8.416 -24.795 1.00 . A A .  44 PHE CG   1 1 
       15 31009 1 1  43 PHE CZ   C  -1.184  7.975 -27.033 1.00 . A A .  44 PHE CZ   1 1 
       15 31010 1 1  43 PHE H    H   1.233  6.221 -22.578 1.00 . A A .  44 PHE H    1 1 
       15 31011 1 1  43 PHE HA   H   2.969  7.669 -24.431 1.00 . A A .  44 PHE HA   1 1 
       15 31012 1 1  43 PHE HB2  H   0.645  8.542 -22.712 1.00 . A A .  44 PHE HB2  1 1 
       15 31013 1 1  43 PHE HB3  H   1.635  9.668 -23.635 1.00 . A A .  44 PHE HB3  1 1 
       15 31014 1 1  43 PHE HD1  H   2.052  8.326 -26.153 1.00 . A A .  44 PHE HD1  1 1 
       15 31015 1 1  43 PHE HD2  H  -1.428  8.454 -23.705 1.00 . A A .  44 PHE HD2  1 1 
       15 31016 1 1  43 PHE HE1  H   0.646  7.935 -28.135 1.00 . A A .  44 PHE HE1  1 1 
       15 31017 1 1  43 PHE HE2  H  -2.838  8.063 -25.683 1.00 . A A .  44 PHE HE2  1 1 
       15 31018 1 1  43 PHE HZ   H  -1.801  7.802 -27.901 1.00 . A A .  44 PHE HZ   1 1 
       15 31019 1 1  43 PHE N    N   1.989  6.345 -23.189 1.00 . A A .  44 PHE N    1 1 
       15 31020 1 1  43 PHE O    O   3.566  9.384 -22.187 1.00 . A A .  44 PHE O    1 1 
       15 31021 1 1  44 ALA C    C   4.355  8.257 -19.526 1.00 . A A .  45 ALA C    1 1 
       15 31022 1 1  44 ALA CA   C   5.044  7.573 -20.702 1.00 . A A .  45 ALA CA   1 1 
       15 31023 1 1  44 ALA CB   C   6.150  8.458 -21.257 1.00 . A A .  45 ALA CB   1 1 
       15 31024 1 1  44 ALA H    H   3.931  6.299 -21.973 1.00 . A A .  45 ALA H    1 1 
       15 31025 1 1  44 ALA HA   H   5.493  6.652 -20.355 1.00 . A A .  45 ALA HA   1 1 
       15 31026 1 1  44 ALA HB1  H   7.100  7.955 -21.154 1.00 . A A .  45 ALA HB1  1 1 
       15 31027 1 1  44 ALA HB2  H   5.959  8.657 -22.302 1.00 . A A .  45 ALA HB2  1 1 
       15 31028 1 1  44 ALA HB3  H   6.173  9.389 -20.711 1.00 . A A .  45 ALA HB3  1 1 
       15 31029 1 1  44 ALA N    N   4.087  7.240 -21.750 1.00 . A A .  45 ALA N    1 1 
       15 31030 1 1  44 ALA O    O   4.991  8.975 -18.753 1.00 . A A .  45 ALA O    1 1 
       15 31031 1 1  45 VAL C    C   1.681  7.556 -17.411 1.00 . A A .  46 VAL C    1 1 
       15 31032 1 1  45 VAL CA   C   2.276  8.629 -18.316 1.00 . A A .  46 VAL CA   1 1 
       15 31033 1 1  45 VAL CB   C   1.139  9.514 -18.862 1.00 . A A .  46 VAL CB   1 1 
       15 31034 1 1  45 VAL CG1  C   0.317 10.091 -17.719 1.00 . A A .  46 VAL CG1  1 1 
       15 31035 1 1  45 VAL CG2  C   1.701 10.621 -19.739 1.00 . A A .  46 VAL CG2  1 1 
       15 31036 1 1  45 VAL H    H   2.600  7.452 -20.045 1.00 . A A .  46 VAL H    1 1 
       15 31037 1 1  45 VAL HA   H   2.940  9.251 -17.733 1.00 . A A .  46 VAL HA   1 1 
       15 31038 1 1  45 VAL HB   H   0.490  8.897 -19.467 1.00 . A A .  46 VAL HB   1 1 
       15 31039 1 1  45 VAL HG11 H   0.746  9.785 -16.778 1.00 . A A .  46 VAL HG11 1 1 
       15 31040 1 1  45 VAL HG12 H   0.319 11.169 -17.784 1.00 . A A .  46 VAL HG12 1 1 
       15 31041 1 1  45 VAL HG13 H  -0.698  9.728 -17.787 1.00 . A A .  46 VAL HG13 1 1 
       15 31042 1 1  45 VAL HG21 H   0.928 10.985 -20.400 1.00 . A A .  46 VAL HG21 1 1 
       15 31043 1 1  45 VAL HG22 H   2.052 11.430 -19.115 1.00 . A A .  46 VAL HG22 1 1 
       15 31044 1 1  45 VAL HG23 H   2.522 10.236 -20.325 1.00 . A A .  46 VAL HG23 1 1 
       15 31045 1 1  45 VAL N    N   3.051  8.033 -19.398 1.00 . A A .  46 VAL N    1 1 
       15 31046 1 1  45 VAL O    O   1.060  6.605 -17.884 1.00 . A A .  46 VAL O    1 1 
       15 31047 1 1  46 ASN C    C  -0.157  6.893 -14.995 1.00 . A A .  47 ASN C    1 1 
       15 31048 1 1  46 ASN CA   C   1.357  6.761 -15.133 1.00 . A A .  47 ASN CA   1 1 
       15 31049 1 1  46 ASN CB   C   2.025  6.974 -13.773 1.00 . A A .  47 ASN CB   1 1 
       15 31050 1 1  46 ASN CG   C   3.482  7.373 -13.901 1.00 . A A .  47 ASN CG   1 1 
       15 31051 1 1  46 ASN H    H   2.378  8.496 -15.789 1.00 . A A .  47 ASN H    1 1 
       15 31052 1 1  46 ASN HA   H   1.590  5.769 -15.487 1.00 . A A .  47 ASN HA   1 1 
       15 31053 1 1  46 ASN HB2  H   1.503  7.756 -13.241 1.00 . A A .  47 ASN HB2  1 1 
       15 31054 1 1  46 ASN HB3  H   1.970  6.059 -13.204 1.00 . A A .  47 ASN HB3  1 1 
       15 31055 1 1  46 ASN HD21 H   4.034  5.464 -13.852 1.00 . A A .  47 ASN HD21 1 1 
       15 31056 1 1  46 ASN HD22 H   5.316  6.613 -14.001 1.00 . A A .  47 ASN HD22 1 1 
       15 31057 1 1  46 ASN N    N   1.875  7.717 -16.106 1.00 . A A .  47 ASN N    1 1 
       15 31058 1 1  46 ASN ND2  N   4.367  6.383 -13.920 1.00 . A A .  47 ASN ND2  1 1 
       15 31059 1 1  46 ASN O    O  -0.717  7.988 -15.039 1.00 . A A .  47 ASN O    1 1 
       15 31060 1 1  46 ASN OD1  O   3.808  8.558 -13.981 1.00 . A A .  47 ASN OD1  1 1 
       15 31061 1 1  47 PRO C    C  -2.757  6.297 -13.345 1.00 . A A .  48 PRO C    1 1 
       15 31062 1 1  47 PRO CA   C  -2.294  5.709 -14.674 1.00 . A A .  48 PRO CA   1 1 
       15 31063 1 1  47 PRO CB   C  -2.616  4.214 -14.737 1.00 . A A .  48 PRO CB   1 1 
       15 31064 1 1  47 PRO CD   C  -0.234  4.407 -14.761 1.00 . A A .  48 PRO CD   1 1 
       15 31065 1 1  47 PRO CG   C  -1.367  3.538 -14.289 1.00 . A A .  48 PRO CG   1 1 
       15 31066 1 1  47 PRO HA   H  -2.790  6.221 -15.485 1.00 . A A .  48 PRO HA   1 1 
       15 31067 1 1  47 PRO HB2  H  -3.444  3.993 -14.077 1.00 . A A .  48 PRO HB2  1 1 
       15 31068 1 1  47 PRO HB3  H  -2.873  3.939 -15.749 1.00 . A A .  48 PRO HB3  1 1 
       15 31069 1 1  47 PRO HD2  H   0.582  4.382 -14.053 1.00 . A A .  48 PRO HD2  1 1 
       15 31070 1 1  47 PRO HD3  H   0.103  4.090 -15.737 1.00 . A A .  48 PRO HD3  1 1 
       15 31071 1 1  47 PRO HG2  H  -1.356  3.460 -13.214 1.00 . A A .  48 PRO HG2  1 1 
       15 31072 1 1  47 PRO HG3  H  -1.298  2.557 -14.739 1.00 . A A .  48 PRO HG3  1 1 
       15 31073 1 1  47 PRO N    N  -0.836  5.749 -14.824 1.00 . A A .  48 PRO N    1 1 
       15 31074 1 1  47 PRO O    O  -3.952  6.486 -13.121 1.00 . A A .  48 PRO O    1 1 
       15 31075 1 1  48 GLY C    C  -2.291  8.658 -11.219 1.00 . A A .  49 GLY C    1 1 
       15 31076 1 1  48 GLY CA   C  -2.132  7.151 -11.171 1.00 . A A .  49 GLY CA   1 1 
       15 31077 1 1  48 GLY H    H  -0.865  6.415 -12.699 1.00 . A A .  49 GLY H    1 1 
       15 31078 1 1  48 GLY HA2  H  -3.056  6.713 -10.824 1.00 . A A .  49 GLY HA2  1 1 
       15 31079 1 1  48 GLY HA3  H  -1.345  6.906 -10.473 1.00 . A A .  49 GLY HA3  1 1 
       15 31080 1 1  48 GLY N    N  -1.802  6.586 -12.466 1.00 . A A .  49 GLY N    1 1 
       15 31081 1 1  48 GLY O    O  -2.340  9.319 -10.180 1.00 . A A .  49 GLY O    1 1 
       15 31082 1 1  49 LEU C    C  -3.991 11.014 -12.814 1.00 . A A .  50 LEU C    1 1 
       15 31083 1 1  49 LEU CA   C  -2.526 10.644 -12.607 1.00 . A A .  50 LEU CA   1 1 
       15 31084 1 1  49 LEU CB   C  -1.694 11.120 -13.799 1.00 . A A .  50 LEU CB   1 1 
       15 31085 1 1  49 LEU CD1  C   0.530 11.543 -14.876 1.00 . A A .  50 LEU CD1  1 1 
       15 31086 1 1  49 LEU CD2  C   0.341 11.493 -12.382 1.00 . A A .  50 LEU CD2  1 1 
       15 31087 1 1  49 LEU CG   C  -0.183 10.914 -13.690 1.00 . A A .  50 LEU CG   1 1 
       15 31088 1 1  49 LEU H    H  -2.327  8.628 -13.217 1.00 . A A .  50 LEU H    1 1 
       15 31089 1 1  49 LEU HA   H  -2.167 11.130 -11.712 1.00 . A A .  50 LEU HA   1 1 
       15 31090 1 1  49 LEU HB2  H  -2.036 10.590 -14.674 1.00 . A A .  50 LEU HB2  1 1 
       15 31091 1 1  49 LEU HB3  H  -1.876 12.178 -13.927 1.00 . A A .  50 LEU HB3  1 1 
       15 31092 1 1  49 LEU HD11 H   1.323 10.889 -15.207 1.00 . A A .  50 LEU HD11 1 1 
       15 31093 1 1  49 LEU HD12 H   0.948 12.495 -14.583 1.00 . A A .  50 LEU HD12 1 1 
       15 31094 1 1  49 LEU HD13 H  -0.175 11.693 -15.681 1.00 . A A .  50 LEU HD13 1 1 
       15 31095 1 1  49 LEU HD21 H   1.393 11.714 -12.483 1.00 . A A .  50 LEU HD21 1 1 
       15 31096 1 1  49 LEU HD22 H   0.197 10.775 -11.588 1.00 . A A .  50 LEU HD22 1 1 
       15 31097 1 1  49 LEU HD23 H  -0.198 12.400 -12.150 1.00 . A A .  50 LEU HD23 1 1 
       15 31098 1 1  49 LEU HG   H   0.032  9.854 -13.695 1.00 . A A .  50 LEU HG   1 1 
       15 31099 1 1  49 LEU N    N  -2.371  9.205 -12.428 1.00 . A A .  50 LEU N    1 1 
       15 31100 1 1  49 LEU O    O  -4.407 12.134 -12.517 1.00 . A A .  50 LEU O    1 1 
       15 31101 1 1  50 LEU C    C  -6.947 10.463 -12.256 1.00 . A A .  51 LEU C    1 1 
       15 31102 1 1  50 LEU CA   C  -6.188 10.290 -13.569 1.00 . A A .  51 LEU CA   1 1 
       15 31103 1 1  50 LEU CB   C  -6.780  9.124 -14.363 1.00 . A A .  51 LEU CB   1 1 
       15 31104 1 1  50 LEU CD1  C  -6.392  7.395 -16.136 1.00 . A A .  51 LEU CD1  1 1 
       15 31105 1 1  50 LEU CD2  C  -6.628  9.802 -16.772 1.00 . A A .  51 LEU CD2  1 1 
       15 31106 1 1  50 LEU CG   C  -6.125  8.831 -15.714 1.00 . A A .  51 LEU CG   1 1 
       15 31107 1 1  50 LEU H    H  -4.379  9.192 -13.540 1.00 . A A .  51 LEU H    1 1 
       15 31108 1 1  50 LEU HA   H  -6.286 11.196 -14.149 1.00 . A A .  51 LEU HA   1 1 
       15 31109 1 1  50 LEU HB2  H  -6.698  8.236 -13.757 1.00 . A A .  51 LEU HB2  1 1 
       15 31110 1 1  50 LEU HB3  H  -7.824  9.342 -14.541 1.00 . A A .  51 LEU HB3  1 1 
       15 31111 1 1  50 LEU HD11 H  -5.609  6.756 -15.753 1.00 . A A .  51 LEU HD11 1 1 
       15 31112 1 1  50 LEU HD12 H  -6.410  7.334 -17.214 1.00 . A A .  51 LEU HD12 1 1 
       15 31113 1 1  50 LEU HD13 H  -7.344  7.075 -15.740 1.00 . A A .  51 LEU HD13 1 1 
       15 31114 1 1  50 LEU HD21 H  -6.744  9.282 -17.712 1.00 . A A .  51 LEU HD21 1 1 
       15 31115 1 1  50 LEU HD22 H  -5.916 10.605 -16.890 1.00 . A A .  51 LEU HD22 1 1 
       15 31116 1 1  50 LEU HD23 H  -7.581 10.208 -16.465 1.00 . A A .  51 LEU HD23 1 1 
       15 31117 1 1  50 LEU HG   H  -5.055  8.959 -15.623 1.00 . A A .  51 LEU HG   1 1 
       15 31118 1 1  50 LEU N    N  -4.769 10.065 -13.324 1.00 . A A .  51 LEU N    1 1 
       15 31119 1 1  50 LEU O    O  -7.997 11.104 -12.215 1.00 . A A .  51 LEU O    1 1 
       15 31120 1 1  51 GLU C    C  -6.798 11.354  -9.253 1.00 . A A .  52 GLU C    1 1 
       15 31121 1 1  51 GLU CA   C  -7.032  9.980  -9.873 1.00 . A A .  52 GLU CA   1 1 
       15 31122 1 1  51 GLU CB   C  -6.487  8.891  -8.946 1.00 . A A .  52 GLU CB   1 1 
       15 31123 1 1  51 GLU CD   C  -4.571  8.235  -7.437 1.00 . A A .  52 GLU CD   1 1 
       15 31124 1 1  51 GLU CG   C  -5.002  9.023  -8.659 1.00 . A A .  52 GLU CG   1 1 
       15 31125 1 1  51 GLU H    H  -5.568  9.390 -11.283 1.00 . A A .  52 GLU H    1 1 
       15 31126 1 1  51 GLU HA   H  -8.094  9.832 -10.000 1.00 . A A .  52 GLU HA   1 1 
       15 31127 1 1  51 GLU HB2  H  -7.020  8.933  -8.008 1.00 . A A .  52 GLU HB2  1 1 
       15 31128 1 1  51 GLU HB3  H  -6.660  7.927  -9.403 1.00 . A A .  52 GLU HB3  1 1 
       15 31129 1 1  51 GLU HG2  H  -4.449  8.663  -9.514 1.00 . A A .  52 GLU HG2  1 1 
       15 31130 1 1  51 GLU HG3  H  -4.771 10.066  -8.497 1.00 . A A .  52 GLU HG3  1 1 
       15 31131 1 1  51 GLU N    N  -6.407  9.888 -11.187 1.00 . A A .  52 GLU N    1 1 
       15 31132 1 1  51 GLU O    O  -7.333 11.669  -8.190 1.00 . A A .  52 GLU O    1 1 
       15 31133 1 1  51 GLU OE1  O  -5.203  8.397  -6.373 1.00 . A A .  52 GLU OE1  1 1 
       15 31134 1 1  51 GLU OE2  O  -3.601  7.456  -7.547 1.00 . A A .  52 GLU OE2  1 1 
       15 31135 1 1  52 THR C    C  -6.141 14.572 -10.437 1.00 . A A .  53 THR C    1 1 
       15 31136 1 1  52 THR CA   C  -5.684 13.510  -9.443 1.00 . A A .  53 THR CA   1 1 
       15 31137 1 1  52 THR CB   C  -4.175 13.681  -9.184 1.00 . A A .  53 THR CB   1 1 
       15 31138 1 1  52 THR CG2  C  -3.633 12.520  -8.365 1.00 . A A .  53 THR CG2  1 1 
       15 31139 1 1  52 THR H    H  -5.596 11.862 -10.769 1.00 . A A .  53 THR H    1 1 
       15 31140 1 1  52 THR HA   H  -6.207 13.656  -8.509 1.00 . A A .  53 THR HA   1 1 
       15 31141 1 1  52 THR HB   H  -4.022 14.596  -8.630 1.00 . A A .  53 THR HB   1 1 
       15 31142 1 1  52 THR HG1  H  -2.560 13.491 -10.299 1.00 . A A .  53 THR HG1  1 1 
       15 31143 1 1  52 THR HG21 H  -3.553 11.643  -8.991 1.00 . A A .  53 THR HG21 1 1 
       15 31144 1 1  52 THR HG22 H  -4.300 12.316  -7.542 1.00 . A A .  53 THR HG22 1 1 
       15 31145 1 1  52 THR HG23 H  -2.657 12.777  -7.981 1.00 . A A .  53 THR HG23 1 1 
       15 31146 1 1  52 THR N    N  -5.993 12.170  -9.926 1.00 . A A .  53 THR N    1 1 
       15 31147 1 1  52 THR O    O  -5.852 14.484 -11.630 1.00 . A A .  53 THR O    1 1 
       15 31148 1 1  52 THR OG1  O  -3.471 13.764 -10.428 1.00 . A A .  53 THR OG1  1 1 
       15 31149 1 1  53 SER C    C  -6.213 17.315 -11.549 1.00 . A A .  54 SER C    1 1 
       15 31150 1 1  53 SER CA   C  -7.355 16.654 -10.782 1.00 . A A .  54 SER CA   1 1 
       15 31151 1 1  53 SER CB   C  -8.087 17.696  -9.935 1.00 . A A .  54 SER CB   1 1 
       15 31152 1 1  53 SER H    H  -7.052 15.590  -8.976 1.00 . A A .  54 SER H    1 1 
       15 31153 1 1  53 SER HA   H  -8.048 16.226 -11.491 1.00 . A A .  54 SER HA   1 1 
       15 31154 1 1  53 SER HB2  H  -8.839 18.182 -10.539 1.00 . A A .  54 SER HB2  1 1 
       15 31155 1 1  53 SER HB3  H  -8.560 17.207  -9.096 1.00 . A A .  54 SER HB3  1 1 
       15 31156 1 1  53 SER HG   H  -6.352 18.266  -9.228 1.00 . A A .  54 SER HG   1 1 
       15 31157 1 1  53 SER N    N  -6.855 15.576  -9.937 1.00 . A A .  54 SER N    1 1 
       15 31158 1 1  53 SER O    O  -6.420 17.882 -12.621 1.00 . A A .  54 SER O    1 1 
       15 31159 1 1  53 SER OG   O  -7.191 18.678  -9.446 1.00 . A A .  54 SER OG   1 1 
       15 31160 1 1  54 GLU C    C  -3.344 16.966 -12.775 1.00 . A A .  55 GLU C    1 1 
       15 31161 1 1  54 GLU CA   C  -3.836 17.832 -11.620 1.00 . A A .  55 GLU CA   1 1 
       15 31162 1 1  54 GLU CB   C  -2.717 18.017 -10.593 1.00 . A A .  55 GLU CB   1 1 
       15 31163 1 1  54 GLU CD   C  -0.514 19.252 -10.545 1.00 . A A .  55 GLU CD   1 1 
       15 31164 1 1  54 GLU CG   C  -2.020 19.364 -10.688 1.00 . A A .  55 GLU CG   1 1 
       15 31165 1 1  54 GLU H    H  -4.910 16.775 -10.133 1.00 . A A .  55 GLU H    1 1 
       15 31166 1 1  54 GLU HA   H  -4.120 18.799 -12.006 1.00 . A A .  55 GLU HA   1 1 
       15 31167 1 1  54 GLU HB2  H  -3.134 17.919  -9.602 1.00 . A A .  55 GLU HB2  1 1 
       15 31168 1 1  54 GLU HB3  H  -1.979 17.241 -10.741 1.00 . A A .  55 GLU HB3  1 1 
       15 31169 1 1  54 GLU HG2  H  -2.242 19.803 -11.649 1.00 . A A .  55 GLU HG2  1 1 
       15 31170 1 1  54 GLU HG3  H  -2.395 20.005  -9.905 1.00 . A A .  55 GLU HG3  1 1 
       15 31171 1 1  54 GLU N    N  -5.010 17.240 -10.989 1.00 . A A .  55 GLU N    1 1 
       15 31172 1 1  54 GLU O    O  -3.049 17.467 -13.860 1.00 . A A .  55 GLU O    1 1 
       15 31173 1 1  54 GLU OE1  O   0.162 19.006 -11.566 1.00 . A A .  55 GLU OE1  1 1 
       15 31174 1 1  54 GLU OE2  O  -0.012 19.411  -9.413 1.00 . A A .  55 GLU OE2  1 1 
       15 31175 1 1  55 GLY C    C  -3.586 14.881 -14.852 1.00 . A A .  56 GLY C    1 1 
       15 31176 1 1  55 GLY CA   C  -2.798 14.746 -13.563 1.00 . A A .  56 GLY CA   1 1 
       15 31177 1 1  55 GLY H    H  -3.505 15.318 -11.651 1.00 . A A .  56 GLY H    1 1 
       15 31178 1 1  55 GLY HA2  H  -1.756 14.942 -13.767 1.00 . A A .  56 GLY HA2  1 1 
       15 31179 1 1  55 GLY HA3  H  -2.899 13.734 -13.199 1.00 . A A .  56 GLY HA3  1 1 
       15 31180 1 1  55 GLY N    N  -3.256 15.661 -12.534 1.00 . A A .  56 GLY N    1 1 
       15 31181 1 1  55 GLY O    O  -3.004 14.997 -15.932 1.00 . A A .  56 GLY O    1 1 
       15 31182 1 1  56 CYS C    C  -5.475 16.267 -16.678 1.00 . A A .  57 CYS C    1 1 
       15 31183 1 1  56 CYS CA   C  -5.776 14.987 -15.906 1.00 . A A .  57 CYS CA   1 1 
       15 31184 1 1  56 CYS CB   C  -7.245 14.969 -15.479 1.00 . A A .  57 CYS CB   1 1 
       15 31185 1 1  56 CYS H    H  -5.313 14.773 -13.852 1.00 . A A .  57 CYS H    1 1 
       15 31186 1 1  56 CYS HA   H  -5.586 14.141 -16.548 1.00 . A A .  57 CYS HA   1 1 
       15 31187 1 1  56 CYS HB2  H  -7.330 15.400 -14.492 1.00 . A A .  57 CYS HB2  1 1 
       15 31188 1 1  56 CYS HB3  H  -7.821 15.561 -16.174 1.00 . A A .  57 CYS HB3  1 1 
       15 31189 1 1  56 CYS HG   H  -9.264 13.448 -15.141 1.00 . A A .  57 CYS HG   1 1 
       15 31190 1 1  56 CYS N    N  -4.909 14.867 -14.739 1.00 . A A .  57 CYS N    1 1 
       15 31191 1 1  56 CYS O    O  -5.483 16.278 -17.909 1.00 . A A .  57 CYS O    1 1 
       15 31192 1 1  56 CYS SG   S  -7.976 13.316 -15.422 1.00 . A A .  57 CYS SG   1 1 
       15 31193 1 1  57 ARG C    C  -3.708 18.518 -17.498 1.00 . A A .  58 ARG C    1 1 
       15 31194 1 1  57 ARG CA   C  -4.909 18.631 -16.564 1.00 . A A .  58 ARG CA   1 1 
       15 31195 1 1  57 ARG CB   C  -4.635 19.685 -15.488 1.00 . A A .  58 ARG CB   1 1 
       15 31196 1 1  57 ARG CD   C  -4.343 22.177 -15.336 1.00 . A A .  58 ARG CD   1 1 
       15 31197 1 1  57 ARG CG   C  -5.246 21.042 -15.796 1.00 . A A .  58 ARG CG   1 1 
       15 31198 1 1  57 ARG CZ   C  -3.383 22.943 -17.465 1.00 . A A .  58 ARG CZ   1 1 
       15 31199 1 1  57 ARG H    H  -5.219 17.274 -14.970 1.00 . A A .  58 ARG H    1 1 
       15 31200 1 1  57 ARG HA   H  -5.771 18.933 -17.140 1.00 . A A .  58 ARG HA   1 1 
       15 31201 1 1  57 ARG HB2  H  -5.040 19.338 -14.549 1.00 . A A .  58 ARG HB2  1 1 
       15 31202 1 1  57 ARG HB3  H  -3.568 19.809 -15.388 1.00 . A A .  58 ARG HB3  1 1 
       15 31203 1 1  57 ARG HD2  H  -4.931 23.080 -15.265 1.00 . A A .  58 ARG HD2  1 1 
       15 31204 1 1  57 ARG HD3  H  -3.944 21.929 -14.364 1.00 . A A .  58 ARG HD3  1 1 
       15 31205 1 1  57 ARG HE   H  -2.340 22.140 -15.967 1.00 . A A .  58 ARG HE   1 1 
       15 31206 1 1  57 ARG HG2  H  -5.396 21.126 -16.862 1.00 . A A .  58 ARG HG2  1 1 
       15 31207 1 1  57 ARG HG3  H  -6.197 21.122 -15.290 1.00 . A A .  58 ARG HG3  1 1 
       15 31208 1 1  57 ARG HH11 H  -5.382 23.181 -17.300 1.00 . A A .  58 ARG HH11 1 1 
       15 31209 1 1  57 ARG HH12 H  -4.692 23.717 -18.796 1.00 . A A .  58 ARG HH12 1 1 
       15 31210 1 1  57 ARG HH21 H  -1.419 22.843 -17.932 1.00 . A A .  58 ARG HH21 1 1 
       15 31211 1 1  57 ARG HH22 H  -2.438 23.524 -19.155 1.00 . A A .  58 ARG HH22 1 1 
       15 31212 1 1  57 ARG N    N  -5.210 17.345 -15.947 1.00 . A A .  58 ARG N    1 1 
       15 31213 1 1  57 ARG NE   N  -3.236 22.403 -16.260 1.00 . A A .  58 ARG NE   1 1 
       15 31214 1 1  57 ARG NH1  N  -4.585 23.310 -17.889 1.00 . A A .  58 ARG NH1  1 1 
       15 31215 1 1  57 ARG NH2  N  -2.326 23.117 -18.248 1.00 . A A .  58 ARG NH2  1 1 
       15 31216 1 1  57 ARG O    O  -3.741 19.006 -18.627 1.00 . A A .  58 ARG O    1 1 
       15 31217 1 1  58 GLN C    C  -1.704 16.813 -19.023 1.00 . A A .  59 GLN C    1 1 
       15 31218 1 1  58 GLN CA   C  -1.438 17.698 -17.810 1.00 . A A .  59 GLN CA   1 1 
       15 31219 1 1  58 GLN CB   C  -0.328 17.089 -16.952 1.00 . A A .  59 GLN CB   1 1 
       15 31220 1 1  58 GLN CD   C   1.593 18.494 -17.804 1.00 . A A .  59 GLN CD   1 1 
       15 31221 1 1  58 GLN CG   C   0.776 18.073 -16.598 1.00 . A A .  59 GLN CG   1 1 
       15 31222 1 1  58 GLN H    H  -2.684 17.508 -16.110 1.00 . A A .  59 GLN H    1 1 
       15 31223 1 1  58 GLN HA   H  -1.122 18.672 -18.152 1.00 . A A .  59 GLN HA   1 1 
       15 31224 1 1  58 GLN HB2  H  -0.759 16.718 -16.035 1.00 . A A .  59 GLN HB2  1 1 
       15 31225 1 1  58 GLN HB3  H   0.115 16.265 -17.492 1.00 . A A .  59 GLN HB3  1 1 
       15 31226 1 1  58 GLN HE21 H   1.444 20.403 -17.270 1.00 . A A .  59 GLN HE21 1 1 
       15 31227 1 1  58 GLN HE22 H   2.340 20.095 -18.713 1.00 . A A .  59 GLN HE22 1 1 
       15 31228 1 1  58 GLN HG2  H   0.329 18.953 -16.161 1.00 . A A .  59 GLN HG2  1 1 
       15 31229 1 1  58 GLN HG3  H   1.436 17.610 -15.878 1.00 . A A .  59 GLN HG3  1 1 
       15 31230 1 1  58 GLN N    N  -2.650 17.873 -17.017 1.00 . A A .  59 GLN N    1 1 
       15 31231 1 1  58 GLN NE2  N   1.814 19.795 -17.944 1.00 . A A .  59 GLN NE2  1 1 
       15 31232 1 1  58 GLN O    O  -1.162 17.047 -20.103 1.00 . A A .  59 GLN O    1 1 
       15 31233 1 1  58 GLN OE1  O   2.021 17.658 -18.601 1.00 . A A .  59 GLN OE1  1 1 
       15 31234 1 1  59 ILE C    C  -3.694 15.578 -20.999 1.00 . A A .  60 ILE C    1 1 
       15 31235 1 1  59 ILE CA   C  -2.878 14.879 -19.916 1.00 . A A .  60 ILE CA   1 1 
       15 31236 1 1  59 ILE CB   C  -3.671 13.666 -19.395 1.00 . A A .  60 ILE CB   1 1 
       15 31237 1 1  59 ILE CD1  C  -3.705 12.009 -17.464 1.00 . A A .  60 ILE CD1  1 1 
       15 31238 1 1  59 ILE CG1  C  -2.864 12.921 -18.330 1.00 . A A .  60 ILE CG1  1 1 
       15 31239 1 1  59 ILE CG2  C  -4.029 12.734 -20.544 1.00 . A A .  60 ILE CG2  1 1 
       15 31240 1 1  59 ILE H    H  -2.940 15.664 -17.952 1.00 . A A .  60 ILE H    1 1 
       15 31241 1 1  59 ILE HA   H  -1.955 14.522 -20.350 1.00 . A A .  60 ILE HA   1 1 
       15 31242 1 1  59 ILE HB   H  -4.589 14.025 -18.956 1.00 . A A .  60 ILE HB   1 1 
       15 31243 1 1  59 ILE HD11 H  -3.999 12.533 -16.566 1.00 . A A .  60 ILE HD11 1 1 
       15 31244 1 1  59 ILE HD12 H  -4.587 11.707 -18.009 1.00 . A A .  60 ILE HD12 1 1 
       15 31245 1 1  59 ILE HD13 H  -3.129 11.134 -17.197 1.00 . A A .  60 ILE HD13 1 1 
       15 31246 1 1  59 ILE HG12 H  -2.111 12.318 -18.812 1.00 . A A .  60 ILE HG12 1 1 
       15 31247 1 1  59 ILE HG13 H  -2.383 13.642 -17.684 1.00 . A A .  60 ILE HG13 1 1 
       15 31248 1 1  59 ILE HG21 H  -4.467 11.829 -20.149 1.00 . A A .  60 ILE HG21 1 1 
       15 31249 1 1  59 ILE HG22 H  -4.737 13.223 -21.195 1.00 . A A .  60 ILE HG22 1 1 
       15 31250 1 1  59 ILE HG23 H  -3.137 12.490 -21.100 1.00 . A A .  60 ILE HG23 1 1 
       15 31251 1 1  59 ILE N    N  -2.540 15.798 -18.836 1.00 . A A .  60 ILE N    1 1 
       15 31252 1 1  59 ILE O    O  -3.485 15.353 -22.191 1.00 . A A .  60 ILE O    1 1 
       15 31253 1 1  60 LEU C    C  -4.681 18.273 -22.201 1.00 . A A .  61 LEU C    1 1 
       15 31254 1 1  60 LEU CA   C  -5.467 17.165 -21.508 1.00 . A A .  61 LEU CA   1 1 
       15 31255 1 1  60 LEU CB   C  -6.671 17.760 -20.775 1.00 . A A .  61 LEU CB   1 1 
       15 31256 1 1  60 LEU CD1  C  -8.538 17.429 -19.136 1.00 . A A .  61 LEU CD1  1 1 
       15 31257 1 1  60 LEU CD2  C  -8.506 16.126 -21.271 1.00 . A A .  61 LEU CD2  1 1 
       15 31258 1 1  60 LEU CG   C  -7.657 16.757 -20.177 1.00 . A A .  61 LEU CG   1 1 
       15 31259 1 1  60 LEU H    H  -4.741 16.567 -19.613 1.00 . A A .  61 LEU H    1 1 
       15 31260 1 1  60 LEU HA   H  -5.820 16.469 -22.255 1.00 . A A .  61 LEU HA   1 1 
       15 31261 1 1  60 LEU HB2  H  -6.297 18.376 -19.971 1.00 . A A .  61 LEU HB2  1 1 
       15 31262 1 1  60 LEU HB3  H  -7.212 18.379 -21.477 1.00 . A A .  61 LEU HB3  1 1 
       15 31263 1 1  60 LEU HD11 H  -8.423 18.499 -19.204 1.00 . A A .  61 LEU HD11 1 1 
       15 31264 1 1  60 LEU HD12 H  -8.247 17.097 -18.149 1.00 . A A .  61 LEU HD12 1 1 
       15 31265 1 1  60 LEU HD13 H  -9.571 17.166 -19.314 1.00 . A A .  61 LEU HD13 1 1 
       15 31266 1 1  60 LEU HD21 H  -8.902 16.901 -21.910 1.00 . A A .  61 LEU HD21 1 1 
       15 31267 1 1  60 LEU HD22 H  -9.322 15.578 -20.821 1.00 . A A .  61 LEU HD22 1 1 
       15 31268 1 1  60 LEU HD23 H  -7.898 15.452 -21.856 1.00 . A A .  61 LEU HD23 1 1 
       15 31269 1 1  60 LEU HG   H  -7.104 15.968 -19.686 1.00 . A A .  61 LEU HG   1 1 
       15 31270 1 1  60 LEU N    N  -4.621 16.429 -20.574 1.00 . A A .  61 LEU N    1 1 
       15 31271 1 1  60 LEU O    O  -4.856 18.522 -23.392 1.00 . A A .  61 LEU O    1 1 
       15 31272 1 1  61 GLY C    C  -2.199 19.559 -23.207 1.00 . A A .  62 GLY C    1 1 
       15 31273 1 1  61 GLY CA   C  -3.006 20.006 -22.004 1.00 . A A .  62 GLY CA   1 1 
       15 31274 1 1  61 GLY H    H  -3.710 18.691 -20.500 1.00 . A A .  62 GLY H    1 1 
       15 31275 1 1  61 GLY HA2  H  -3.659 20.813 -22.301 1.00 . A A .  62 GLY HA2  1 1 
       15 31276 1 1  61 GLY HA3  H  -2.327 20.365 -21.244 1.00 . A A .  62 GLY HA3  1 1 
       15 31277 1 1  61 GLY N    N  -3.809 18.934 -21.445 1.00 . A A .  62 GLY N    1 1 
       15 31278 1 1  61 GLY O    O  -1.843 20.372 -24.060 1.00 . A A .  62 GLY O    1 1 
       15 31279 1 1  62 GLN C    C  -2.055 17.226 -25.498 1.00 . A A .  63 GLN C    1 1 
       15 31280 1 1  62 GLN CA   C  -1.137 17.712 -24.382 1.00 . A A .  63 GLN CA   1 1 
       15 31281 1 1  62 GLN CB   C  -0.257 16.559 -23.893 1.00 . A A .  63 GLN CB   1 1 
       15 31282 1 1  62 GLN CD   C   1.987 15.868 -22.963 1.00 . A A .  63 GLN CD   1 1 
       15 31283 1 1  62 GLN CG   C   1.187 16.963 -23.639 1.00 . A A .  63 GLN CG   1 1 
       15 31284 1 1  62 GLN H    H  -2.221 17.665 -22.565 1.00 . A A .  63 GLN H    1 1 
       15 31285 1 1  62 GLN HA   H  -0.504 18.496 -24.769 1.00 . A A .  63 GLN HA   1 1 
       15 31286 1 1  62 GLN HB2  H  -0.669 16.174 -22.972 1.00 . A A .  63 GLN HB2  1 1 
       15 31287 1 1  62 GLN HB3  H  -0.264 15.777 -24.637 1.00 . A A .  63 GLN HB3  1 1 
       15 31288 1 1  62 GLN HE21 H   2.887 17.208 -21.803 1.00 . A A .  63 GLN HE21 1 1 
       15 31289 1 1  62 GLN HE22 H   3.361 15.564 -21.557 1.00 . A A .  63 GLN HE22 1 1 
       15 31290 1 1  62 GLN HG2  H   1.653 17.196 -24.584 1.00 . A A .  63 GLN HG2  1 1 
       15 31291 1 1  62 GLN HG3  H   1.196 17.838 -23.007 1.00 . A A .  63 GLN HG3  1 1 
       15 31292 1 1  62 GLN N    N  -1.909 18.263 -23.275 1.00 . A A .  63 GLN N    1 1 
       15 31293 1 1  62 GLN NE2  N   2.831 16.251 -22.012 1.00 . A A .  63 GLN NE2  1 1 
       15 31294 1 1  62 GLN O    O  -1.662 17.181 -26.664 1.00 . A A .  63 GLN O    1 1 
       15 31295 1 1  62 GLN OE1  O   1.850 14.688 -23.291 1.00 . A A .  63 GLN OE1  1 1 
       15 31296 1 1  63 LEU C    C  -4.946 17.549 -26.809 1.00 . A A .  64 LEU C    1 1 
       15 31297 1 1  63 LEU CA   C  -4.257 16.384 -26.105 1.00 . A A .  64 LEU CA   1 1 
       15 31298 1 1  63 LEU CB   C  -5.299 15.502 -25.416 1.00 . A A .  64 LEU CB   1 1 
       15 31299 1 1  63 LEU CD1  C  -5.833 13.542 -23.947 1.00 . A A .  64 LEU CD1  1 1 
       15 31300 1 1  63 LEU CD2  C  -4.408 13.227 -25.979 1.00 . A A .  64 LEU CD2  1 1 
       15 31301 1 1  63 LEU CG   C  -4.787 14.177 -24.851 1.00 . A A .  64 LEU CG   1 1 
       15 31302 1 1  63 LEU H    H  -3.537 16.925 -24.191 1.00 . A A .  64 LEU H    1 1 
       15 31303 1 1  63 LEU HA   H  -3.730 15.797 -26.841 1.00 . A A .  64 LEU HA   1 1 
       15 31304 1 1  63 LEU HB2  H  -5.723 16.066 -24.600 1.00 . A A .  64 LEU HB2  1 1 
       15 31305 1 1  63 LEU HB3  H  -6.072 15.279 -26.138 1.00 . A A .  64 LEU HB3  1 1 
       15 31306 1 1  63 LEU HD11 H  -5.727 13.931 -22.947 1.00 . A A .  64 LEU HD11 1 1 
       15 31307 1 1  63 LEU HD12 H  -5.696 12.471 -23.934 1.00 . A A .  64 LEU HD12 1 1 
       15 31308 1 1  63 LEU HD13 H  -6.821 13.773 -24.321 1.00 . A A .  64 LEU HD13 1 1 
       15 31309 1 1  63 LEU HD21 H  -5.197 13.210 -26.716 1.00 . A A .  64 LEU HD21 1 1 
       15 31310 1 1  63 LEU HD22 H  -4.267 12.233 -25.580 1.00 . A A .  64 LEU HD22 1 1 
       15 31311 1 1  63 LEU HD23 H  -3.491 13.564 -26.440 1.00 . A A .  64 LEU HD23 1 1 
       15 31312 1 1  63 LEU HG   H  -3.903 14.363 -24.258 1.00 . A A .  64 LEU HG   1 1 
       15 31313 1 1  63 LEU N    N  -3.281 16.866 -25.134 1.00 . A A .  64 LEU N    1 1 
       15 31314 1 1  63 LEU O    O  -5.418 17.414 -27.938 1.00 . A A .  64 LEU O    1 1 
       15 31315 1 1  64 GLN C    C  -5.073 20.190 -28.082 1.00 . A A .  65 GLN C    1 1 
       15 31316 1 1  64 GLN CA   C  -5.630 19.882 -26.696 1.00 . A A .  65 GLN CA   1 1 
       15 31317 1 1  64 GLN CB   C  -5.420 21.082 -25.771 1.00 . A A .  65 GLN CB   1 1 
       15 31318 1 1  64 GLN CD   C  -6.522 22.805 -24.288 1.00 . A A .  65 GLN CD   1 1 
       15 31319 1 1  64 GLN CG   C  -6.657 21.460 -24.973 1.00 . A A .  65 GLN CG   1 1 
       15 31320 1 1  64 GLN H    H  -4.607 18.739 -25.239 1.00 . A A .  65 GLN H    1 1 
       15 31321 1 1  64 GLN HA   H  -6.688 19.687 -26.782 1.00 . A A .  65 GLN HA   1 1 
       15 31322 1 1  64 GLN HB2  H  -4.626 20.851 -25.077 1.00 . A A .  65 GLN HB2  1 1 
       15 31323 1 1  64 GLN HB3  H  -5.129 21.934 -26.368 1.00 . A A .  65 GLN HB3  1 1 
       15 31324 1 1  64 GLN HE21 H  -6.689 21.942 -22.505 1.00 . A A .  65 GLN HE21 1 1 
       15 31325 1 1  64 GLN HE22 H  -6.486 23.657 -22.492 1.00 . A A .  65 GLN HE22 1 1 
       15 31326 1 1  64 GLN HG2  H  -7.504 21.497 -25.642 1.00 . A A .  65 GLN HG2  1 1 
       15 31327 1 1  64 GLN HG3  H  -6.827 20.704 -24.220 1.00 . A A .  65 GLN HG3  1 1 
       15 31328 1 1  64 GLN N    N  -5.000 18.693 -26.134 1.00 . A A .  65 GLN N    1 1 
       15 31329 1 1  64 GLN NE2  N  -6.572 22.801 -22.961 1.00 . A A .  65 GLN NE2  1 1 
       15 31330 1 1  64 GLN O    O  -5.793 20.189 -29.082 1.00 . A A .  65 GLN O    1 1 
       15 31331 1 1  64 GLN OE1  O  -6.374 23.837 -24.943 1.00 . A A .  65 GLN OE1  1 1 
       15 31332 1 1  65 PRO C    C  -2.974 19.565 -30.326 1.00 . A A .  66 PRO C    1 1 
       15 31333 1 1  65 PRO CA   C  -3.079 20.776 -29.406 1.00 . A A .  66 PRO CA   1 1 
       15 31334 1 1  65 PRO CB   C  -1.688 21.226 -28.952 1.00 . A A .  66 PRO CB   1 1 
       15 31335 1 1  65 PRO CD   C  -2.843 20.482 -26.996 1.00 . A A .  66 PRO CD   1 1 
       15 31336 1 1  65 PRO CG   C  -1.484 20.559 -27.636 1.00 . A A .  66 PRO CG   1 1 
       15 31337 1 1  65 PRO HA   H  -3.568 21.585 -29.930 1.00 . A A .  66 PRO HA   1 1 
       15 31338 1 1  65 PRO HB2  H  -0.950 20.909 -29.675 1.00 . A A .  66 PRO HB2  1 1 
       15 31339 1 1  65 PRO HB3  H  -1.667 22.302 -28.857 1.00 . A A .  66 PRO HB3  1 1 
       15 31340 1 1  65 PRO HD2  H  -2.935 19.578 -26.414 1.00 . A A .  66 PRO HD2  1 1 
       15 31341 1 1  65 PRO HD3  H  -3.019 21.351 -26.378 1.00 . A A .  66 PRO HD3  1 1 
       15 31342 1 1  65 PRO HG2  H  -1.083 19.568 -27.785 1.00 . A A .  66 PRO HG2  1 1 
       15 31343 1 1  65 PRO HG3  H  -0.816 21.148 -27.026 1.00 . A A .  66 PRO HG3  1 1 
       15 31344 1 1  65 PRO N    N  -3.761 20.462 -28.147 1.00 . A A .  66 PRO N    1 1 
       15 31345 1 1  65 PRO O    O  -2.735 19.705 -31.526 1.00 . A A .  66 PRO O    1 1 
       15 31346 1 1  66 SER C    C  -4.388 16.869 -31.252 1.00 . A A .  67 SER C    1 1 
       15 31347 1 1  66 SER CA   C  -3.074 17.142 -30.527 1.00 . A A .  67 SER CA   1 1 
       15 31348 1 1  66 SER CB   C  -2.730 15.967 -29.610 1.00 . A A .  67 SER CB   1 1 
       15 31349 1 1  66 SER H    H  -3.340 18.332 -28.795 1.00 . A A .  67 SER H    1 1 
       15 31350 1 1  66 SER HA   H  -2.290 17.257 -31.260 1.00 . A A .  67 SER HA   1 1 
       15 31351 1 1  66 SER HB2  H  -2.836 16.273 -28.580 1.00 . A A .  67 SER HB2  1 1 
       15 31352 1 1  66 SER HB3  H  -3.403 15.146 -29.813 1.00 . A A .  67 SER HB3  1 1 
       15 31353 1 1  66 SER HG   H  -1.276 15.312 -30.748 1.00 . A A .  67 SER HG   1 1 
       15 31354 1 1  66 SER N    N  -3.153 18.378 -29.758 1.00 . A A .  67 SER N    1 1 
       15 31355 1 1  66 SER O    O  -4.412 16.219 -32.297 1.00 . A A .  67 SER O    1 1 
       15 31356 1 1  66 SER OG   O  -1.399 15.528 -29.821 1.00 . A A .  67 SER OG   1 1 
       15 31357 1 1  67 LEU C    C  -6.813 17.618 -32.739 1.00 . A A .  68 LEU C    1 1 
       15 31358 1 1  67 LEU CA   C  -6.803 17.180 -31.279 1.00 . A A .  68 LEU CA   1 1 
       15 31359 1 1  67 LEU CB   C  -7.853 17.965 -30.492 1.00 . A A .  68 LEU CB   1 1 
       15 31360 1 1  67 LEU CD1  C  -8.556 18.458 -28.136 1.00 . A A .  68 LEU CD1  1 1 
       15 31361 1 1  67 LEU CD2  C  -9.504 16.477 -29.333 1.00 . A A .  68 LEU CD2  1 1 
       15 31362 1 1  67 LEU CG   C  -8.279 17.361 -29.153 1.00 . A A .  68 LEU CG   1 1 
       15 31363 1 1  67 LEU H    H  -5.401 17.878 -29.855 1.00 . A A .  68 LEU H    1 1 
       15 31364 1 1  67 LEU HA   H  -7.040 16.128 -31.230 1.00 . A A .  68 LEU HA   1 1 
       15 31365 1 1  67 LEU HB2  H  -7.453 18.949 -30.298 1.00 . A A .  68 LEU HB2  1 1 
       15 31366 1 1  67 LEU HB3  H  -8.734 18.052 -31.112 1.00 . A A .  68 LEU HB3  1 1 
       15 31367 1 1  67 LEU HD11 H  -7.904 19.298 -28.326 1.00 . A A .  68 LEU HD11 1 1 
       15 31368 1 1  67 LEU HD12 H  -8.375 18.080 -27.141 1.00 . A A .  68 LEU HD12 1 1 
       15 31369 1 1  67 LEU HD13 H  -9.585 18.774 -28.220 1.00 . A A .  68 LEU HD13 1 1 
       15 31370 1 1  67 LEU HD21 H  -9.189 15.459 -29.507 1.00 . A A .  68 LEU HD21 1 1 
       15 31371 1 1  67 LEU HD22 H -10.079 16.826 -30.177 1.00 . A A .  68 LEU HD22 1 1 
       15 31372 1 1  67 LEU HD23 H -10.112 16.519 -28.441 1.00 . A A .  68 LEU HD23 1 1 
       15 31373 1 1  67 LEU HG   H  -7.475 16.748 -28.771 1.00 . A A .  68 LEU HG   1 1 
       15 31374 1 1  67 LEU N    N  -5.482 17.370 -30.688 1.00 . A A .  68 LEU N    1 1 
       15 31375 1 1  67 LEU O    O  -7.573 17.089 -33.551 1.00 . A A .  68 LEU O    1 1 
       15 31376 1 1  68 GLN C    C  -5.624 17.959 -35.420 1.00 . A A .  69 GLN C    1 1 
       15 31377 1 1  68 GLN CA   C  -5.874 19.094 -34.432 1.00 . A A .  69 GLN CA   1 1 
       15 31378 1 1  68 GLN CB   C  -4.759 20.135 -34.539 1.00 . A A .  69 GLN CB   1 1 
       15 31379 1 1  68 GLN CD   C  -3.465 21.712 -36.031 1.00 . A A .  69 GLN CD   1 1 
       15 31380 1 1  68 GLN CG   C  -4.635 20.753 -35.923 1.00 . A A .  69 GLN CG   1 1 
       15 31381 1 1  68 GLN H    H  -5.384 18.968 -32.377 1.00 . A A .  69 GLN H    1 1 
       15 31382 1 1  68 GLN HA   H  -6.817 19.563 -34.673 1.00 . A A .  69 GLN HA   1 1 
       15 31383 1 1  68 GLN HB2  H  -4.951 20.926 -33.831 1.00 . A A .  69 GLN HB2  1 1 
       15 31384 1 1  68 GLN HB3  H  -3.819 19.663 -34.294 1.00 . A A .  69 GLN HB3  1 1 
       15 31385 1 1  68 GLN HE21 H  -4.697 23.197 -36.509 1.00 . A A .  69 GLN HE21 1 1 
       15 31386 1 1  68 GLN HE22 H  -3.020 23.606 -36.435 1.00 . A A .  69 GLN HE22 1 1 
       15 31387 1 1  68 GLN HG2  H  -4.499 19.962 -36.646 1.00 . A A .  69 GLN HG2  1 1 
       15 31388 1 1  68 GLN HG3  H  -5.544 21.290 -36.145 1.00 . A A .  69 GLN HG3  1 1 
       15 31389 1 1  68 GLN N    N  -5.964 18.586 -33.068 1.00 . A A .  69 GLN N    1 1 
       15 31390 1 1  68 GLN NE2  N  -3.756 22.965 -36.359 1.00 . A A .  69 GLN NE2  1 1 
       15 31391 1 1  68 GLN O    O  -6.255 17.890 -36.475 1.00 . A A .  69 GLN O    1 1 
       15 31392 1 1  68 GLN OE1  O  -2.313 21.330 -35.821 1.00 . A A .  69 GLN OE1  1 1 
       15 31393 1 1  69 THR C    C  -4.321 14.640 -35.130 1.00 . A A .  70 THR C    1 1 
       15 31394 1 1  69 THR CA   C  -4.365 15.939 -35.927 1.00 . A A .  70 THR CA   1 1 
       15 31395 1 1  69 THR CB   C  -3.008 16.146 -36.626 1.00 . A A .  70 THR CB   1 1 
       15 31396 1 1  69 THR CG2  C  -3.112 17.212 -37.706 1.00 . A A .  70 THR CG2  1 1 
       15 31397 1 1  69 THR H    H  -4.232 17.179 -34.216 1.00 . A A .  70 THR H    1 1 
       15 31398 1 1  69 THR HA   H  -5.129 15.858 -36.687 1.00 . A A .  70 THR HA   1 1 
       15 31399 1 1  69 THR HB   H  -2.712 15.214 -37.087 1.00 . A A .  70 THR HB   1 1 
       15 31400 1 1  69 THR HG1  H  -2.097 17.466 -35.477 1.00 . A A .  70 THR HG1  1 1 
       15 31401 1 1  69 THR HG21 H  -2.141 17.653 -37.871 1.00 . A A .  70 THR HG21 1 1 
       15 31402 1 1  69 THR HG22 H  -3.807 17.977 -37.391 1.00 . A A .  70 THR HG22 1 1 
       15 31403 1 1  69 THR HG23 H  -3.464 16.761 -38.623 1.00 . A A .  70 THR HG23 1 1 
       15 31404 1 1  69 THR N    N  -4.700 17.069 -35.071 1.00 . A A .  70 THR N    1 1 
       15 31405 1 1  69 THR O    O  -3.428 13.815 -35.318 1.00 . A A .  70 THR O    1 1 
       15 31406 1 1  69 THR OG1  O  -2.015 16.527 -35.667 1.00 . A A .  70 THR OG1  1 1 
       15 31407 1 1  70 GLY C    C  -6.102 12.138 -34.104 1.00 . A A .  71 GLY C    1 1 
       15 31408 1 1  70 GLY CA   C  -5.344 13.262 -33.426 1.00 . A A .  71 GLY CA   1 1 
       15 31409 1 1  70 GLY H    H  -5.978 15.157 -34.132 1.00 . A A .  71 GLY H    1 1 
       15 31410 1 1  70 GLY HA2  H  -4.336 12.933 -33.225 1.00 . A A .  71 GLY HA2  1 1 
       15 31411 1 1  70 GLY HA3  H  -5.831 13.496 -32.491 1.00 . A A .  71 GLY HA3  1 1 
       15 31412 1 1  70 GLY N    N  -5.292 14.465 -34.238 1.00 . A A .  71 GLY N    1 1 
       15 31413 1 1  70 GLY O    O  -6.843 12.368 -35.061 1.00 . A A .  71 GLY O    1 1 
       15 31414 1 1  71 SER C    C  -7.720  9.285 -33.275 1.00 . A A .  72 SER C    1 1 
       15 31415 1 1  71 SER CA   C  -6.583  9.753 -34.177 1.00 . A A .  72 SER CA   1 1 
       15 31416 1 1  71 SER CB   C  -5.580  8.616 -34.385 1.00 . A A .  72 SER CB   1 1 
       15 31417 1 1  71 SER H    H  -5.312 10.800 -32.847 1.00 . A A .  72 SER H    1 1 
       15 31418 1 1  71 SER HA   H  -6.993 10.039 -35.135 1.00 . A A .  72 SER HA   1 1 
       15 31419 1 1  71 SER HB2  H  -5.920  7.983 -35.191 1.00 . A A .  72 SER HB2  1 1 
       15 31420 1 1  71 SER HB3  H  -4.616  9.032 -34.638 1.00 . A A .  72 SER HB3  1 1 
       15 31421 1 1  71 SER HG   H  -5.450  6.901 -33.448 1.00 . A A .  72 SER HG   1 1 
       15 31422 1 1  71 SER N    N  -5.915 10.919 -33.610 1.00 . A A .  72 SER N    1 1 
       15 31423 1 1  71 SER O    O  -8.072  9.955 -32.305 1.00 . A A .  72 SER O    1 1 
       15 31424 1 1  71 SER OG   O  -5.447  7.832 -33.213 1.00 . A A .  72 SER OG   1 1 
       15 31425 1 1  72 GLU C    C  -9.017  7.489 -31.343 1.00 . A A .  73 GLU C    1 1 
       15 31426 1 1  72 GLU CA   C  -9.387  7.571 -32.822 1.00 . A A .  73 GLU CA   1 1 
       15 31427 1 1  72 GLU CB   C  -9.760  6.182 -33.343 1.00 . A A .  73 GLU CB   1 1 
       15 31428 1 1  72 GLU CD   C -11.366  4.239 -33.189 1.00 . A A .  73 GLU CD   1 1 
       15 31429 1 1  72 GLU CG   C -11.126  5.703 -32.881 1.00 . A A .  73 GLU CG   1 1 
       15 31430 1 1  72 GLU H    H  -7.964  7.641 -34.387 1.00 . A A .  73 GLU H    1 1 
       15 31431 1 1  72 GLU HA   H -10.238  8.226 -32.930 1.00 . A A .  73 GLU HA   1 1 
       15 31432 1 1  72 GLU HB2  H  -9.754  6.203 -34.423 1.00 . A A .  73 GLU HB2  1 1 
       15 31433 1 1  72 GLU HB3  H  -9.019  5.473 -33.002 1.00 . A A .  73 GLU HB3  1 1 
       15 31434 1 1  72 GLU HG2  H -11.201  5.848 -31.814 1.00 . A A .  73 GLU HG2  1 1 
       15 31435 1 1  72 GLU HG3  H -11.884  6.290 -33.377 1.00 . A A .  73 GLU HG3  1 1 
       15 31436 1 1  72 GLU N    N  -8.289  8.129 -33.602 1.00 . A A .  73 GLU N    1 1 
       15 31437 1 1  72 GLU O    O  -9.782  7.911 -30.477 1.00 . A A .  73 GLU O    1 1 
       15 31438 1 1  72 GLU OE1  O -11.016  3.389 -32.343 1.00 . A A .  73 GLU OE1  1 1 
       15 31439 1 1  72 GLU OE2  O -11.904  3.942 -34.276 1.00 . A A .  73 GLU OE2  1 1 
       15 31440 1 1  73 GLU C    C  -7.261  8.164 -29.012 1.00 . A A .  74 GLU C    1 1 
       15 31441 1 1  73 GLU CA   C  -7.367  6.802 -29.691 1.00 . A A .  74 GLU CA   1 1 
       15 31442 1 1  73 GLU CB   C  -6.008  6.099 -29.664 1.00 . A A .  74 GLU CB   1 1 
       15 31443 1 1  73 GLU CD   C  -4.709  4.050 -28.961 1.00 . A A .  74 GLU CD   1 1 
       15 31444 1 1  73 GLU CG   C  -6.079  4.656 -29.194 1.00 . A A .  74 GLU CG   1 1 
       15 31445 1 1  73 GLU H    H  -7.272  6.623 -31.798 1.00 . A A .  74 GLU H    1 1 
       15 31446 1 1  73 GLU HA   H  -8.084  6.200 -29.153 1.00 . A A .  74 GLU HA   1 1 
       15 31447 1 1  73 GLU HB2  H  -5.588  6.113 -30.659 1.00 . A A .  74 GLU HB2  1 1 
       15 31448 1 1  73 GLU HB3  H  -5.351  6.640 -28.998 1.00 . A A .  74 GLU HB3  1 1 
       15 31449 1 1  73 GLU HG2  H  -6.634  4.619 -28.268 1.00 . A A .  74 GLU HG2  1 1 
       15 31450 1 1  73 GLU HG3  H  -6.592  4.071 -29.943 1.00 . A A .  74 GLU HG3  1 1 
       15 31451 1 1  73 GLU N    N  -7.838  6.941 -31.064 1.00 . A A .  74 GLU N    1 1 
       15 31452 1 1  73 GLU O    O  -7.729  8.348 -27.887 1.00 . A A .  74 GLU O    1 1 
       15 31453 1 1  73 GLU OE1  O  -3.735  4.820 -28.822 1.00 . A A .  74 GLU OE1  1 1 
       15 31454 1 1  73 GLU OE2  O  -4.610  2.806 -28.916 1.00 . A A .  74 GLU OE2  1 1 
       15 31455 1 1  74 LEU C    C  -7.825 11.086 -28.824 1.00 . A A .  75 LEU C    1 1 
       15 31456 1 1  74 LEU CA   C  -6.475 10.463 -29.166 1.00 . A A .  75 LEU CA   1 1 
       15 31457 1 1  74 LEU CB   C  -5.734 11.345 -30.173 1.00 . A A .  75 LEU CB   1 1 
       15 31458 1 1  74 LEU CD1  C  -3.538 12.554 -30.161 1.00 . A A .  75 LEU CD1  1 1 
       15 31459 1 1  74 LEU CD2  C  -5.666 13.830 -29.849 1.00 . A A .  75 LEU CD2  1 1 
       15 31460 1 1  74 LEU CG   C  -4.945 12.516 -29.586 1.00 . A A .  75 LEU CG   1 1 
       15 31461 1 1  74 LEU H    H  -6.292  8.911 -30.593 1.00 . A A .  75 LEU H    1 1 
       15 31462 1 1  74 LEU HA   H  -5.887 10.389 -28.263 1.00 . A A .  75 LEU HA   1 1 
       15 31463 1 1  74 LEU HB2  H  -5.041 10.718 -30.713 1.00 . A A .  75 LEU HB2  1 1 
       15 31464 1 1  74 LEU HB3  H  -6.465 11.747 -30.859 1.00 . A A .  75 LEU HB3  1 1 
       15 31465 1 1  74 LEU HD11 H  -3.548 13.082 -31.102 1.00 . A A .  75 LEU HD11 1 1 
       15 31466 1 1  74 LEU HD12 H  -3.186 11.545 -30.318 1.00 . A A .  75 LEU HD12 1 1 
       15 31467 1 1  74 LEU HD13 H  -2.880 13.060 -29.470 1.00 . A A .  75 LEU HD13 1 1 
       15 31468 1 1  74 LEU HD21 H  -5.174 14.356 -30.653 1.00 . A A .  75 LEU HD21 1 1 
       15 31469 1 1  74 LEU HD22 H  -5.647 14.436 -28.956 1.00 . A A .  75 LEU HD22 1 1 
       15 31470 1 1  74 LEU HD23 H  -6.692 13.628 -30.126 1.00 . A A .  75 LEU HD23 1 1 
       15 31471 1 1  74 LEU HG   H  -4.864 12.387 -28.515 1.00 . A A .  75 LEU HG   1 1 
       15 31472 1 1  74 LEU N    N  -6.644  9.116 -29.701 1.00 . A A .  75 LEU N    1 1 
       15 31473 1 1  74 LEU O    O  -7.961 11.780 -27.817 1.00 . A A .  75 LEU O    1 1 
       15 31474 1 1  75 ARG C    C -10.804 10.741 -28.221 1.00 . A A .  76 ARG C    1 1 
       15 31475 1 1  75 ARG CA   C -10.158 11.366 -29.455 1.00 . A A .  76 ARG CA   1 1 
       15 31476 1 1  75 ARG CB   C -11.033 11.114 -30.684 1.00 . A A .  76 ARG CB   1 1 
       15 31477 1 1  75 ARG CD   C -11.450 11.570 -33.121 1.00 . A A .  76 ARG CD   1 1 
       15 31478 1 1  75 ARG CG   C -10.651 11.962 -31.887 1.00 . A A .  76 ARG CG   1 1 
       15 31479 1 1  75 ARG CZ   C -13.455 12.308 -34.335 1.00 . A A .  76 ARG CZ   1 1 
       15 31480 1 1  75 ARG H    H  -8.648 10.270 -30.454 1.00 . A A .  76 ARG H    1 1 
       15 31481 1 1  75 ARG HA   H -10.069 12.431 -29.299 1.00 . A A .  76 ARG HA   1 1 
       15 31482 1 1  75 ARG HB2  H -10.949 10.074 -30.965 1.00 . A A .  76 ARG HB2  1 1 
       15 31483 1 1  75 ARG HB3  H -12.060 11.329 -30.431 1.00 . A A .  76 ARG HB3  1 1 
       15 31484 1 1  75 ARG HD2  H -10.798 11.603 -33.980 1.00 . A A .  76 ARG HD2  1 1 
       15 31485 1 1  75 ARG HD3  H -11.820 10.564 -32.988 1.00 . A A .  76 ARG HD3  1 1 
       15 31486 1 1  75 ARG HE   H -12.692 13.221 -32.735 1.00 . A A .  76 ARG HE   1 1 
       15 31487 1 1  75 ARG HG2  H -10.846 13.000 -31.661 1.00 . A A .  76 ARG HG2  1 1 
       15 31488 1 1  75 ARG HG3  H  -9.600 11.827 -32.092 1.00 . A A .  76 ARG HG3  1 1 
       15 31489 1 1  75 ARG HH11 H -12.577 10.647 -35.076 1.00 . A A .  76 ARG HH11 1 1 
       15 31490 1 1  75 ARG HH12 H -13.992 11.178 -35.922 1.00 . A A .  76 ARG HH12 1 1 
       15 31491 1 1  75 ARG HH21 H -14.555 13.931 -33.841 1.00 . A A .  76 ARG HH21 1 1 
       15 31492 1 1  75 ARG HH22 H -15.116 13.046 -35.220 1.00 . A A .  76 ARG HH22 1 1 
       15 31493 1 1  75 ARG N    N  -8.819 10.830 -29.668 1.00 . A A .  76 ARG N    1 1 
       15 31494 1 1  75 ARG NE   N -12.580 12.465 -33.349 1.00 . A A .  76 ARG NE   1 1 
       15 31495 1 1  75 ARG NH1  N -13.331 11.295 -35.181 1.00 . A A .  76 ARG NH1  1 1 
       15 31496 1 1  75 ARG NH2  N -14.458 13.166 -34.477 1.00 . A A .  76 ARG NH2  1 1 
       15 31497 1 1  75 ARG O    O -11.258 11.446 -27.321 1.00 . A A .  76 ARG O    1 1 
       15 31498 1 1  76 SER C    C -10.845  9.166 -25.744 1.00 . A A .  77 SER C    1 1 
       15 31499 1 1  76 SER CA   C -11.435  8.691 -27.069 1.00 . A A .  77 SER CA   1 1 
       15 31500 1 1  76 SER CB   C -11.212  7.186 -27.228 1.00 . A A .  77 SER CB   1 1 
       15 31501 1 1  76 SER H    H -10.462  8.905 -28.938 1.00 . A A .  77 SER H    1 1 
       15 31502 1 1  76 SER HA   H -12.495  8.892 -27.071 1.00 . A A .  77 SER HA   1 1 
       15 31503 1 1  76 SER HB2  H -10.245  7.013 -27.674 1.00 . A A .  77 SER HB2  1 1 
       15 31504 1 1  76 SER HB3  H -11.252  6.714 -26.257 1.00 . A A .  77 SER HB3  1 1 
       15 31505 1 1  76 SER HG   H -12.164  7.005 -28.932 1.00 . A A .  77 SER HG   1 1 
       15 31506 1 1  76 SER N    N -10.841  9.412 -28.189 1.00 . A A .  77 SER N    1 1 
       15 31507 1 1  76 SER O    O -11.558  9.306 -24.749 1.00 . A A .  77 SER O    1 1 
       15 31508 1 1  76 SER OG   O -12.206  6.609 -28.058 1.00 . A A .  77 SER OG   1 1 
       15 31509 1 1  77 LEU C    C  -9.438 11.191 -24.046 1.00 . A A .  78 LEU C    1 1 
       15 31510 1 1  77 LEU CA   C  -8.853  9.871 -24.537 1.00 . A A .  78 LEU CA   1 1 
       15 31511 1 1  77 LEU CB   C  -7.357 10.035 -24.812 1.00 . A A .  78 LEU CB   1 1 
       15 31512 1 1  77 LEU CD1  C  -6.615  8.795 -22.764 1.00 . A A .  78 LEU CD1  1 1 
       15 31513 1 1  77 LEU CD2  C  -6.748  7.608 -24.961 1.00 . A A .  78 LEU CD2  1 1 
       15 31514 1 1  77 LEU CG   C  -6.449  8.930 -24.270 1.00 . A A .  78 LEU CG   1 1 
       15 31515 1 1  77 LEU H    H  -9.025  9.282 -26.563 1.00 . A A .  78 LEU H    1 1 
       15 31516 1 1  77 LEU HA   H  -8.989  9.123 -23.771 1.00 . A A .  78 LEU HA   1 1 
       15 31517 1 1  77 LEU HB2  H  -7.220 10.079 -25.882 1.00 . A A .  78 LEU HB2  1 1 
       15 31518 1 1  77 LEU HB3  H  -7.041 10.969 -24.372 1.00 . A A .  78 LEU HB3  1 1 
       15 31519 1 1  77 LEU HD11 H  -5.685  9.044 -22.276 1.00 . A A .  78 LEU HD11 1 1 
       15 31520 1 1  77 LEU HD12 H  -6.888  7.778 -22.521 1.00 . A A .  78 LEU HD12 1 1 
       15 31521 1 1  77 LEU HD13 H  -7.391  9.466 -22.425 1.00 . A A .  78 LEU HD13 1 1 
       15 31522 1 1  77 LEU HD21 H  -6.075  7.478 -25.795 1.00 . A A .  78 LEU HD21 1 1 
       15 31523 1 1  77 LEU HD22 H  -7.767  7.611 -25.318 1.00 . A A .  78 LEU HD22 1 1 
       15 31524 1 1  77 LEU HD23 H  -6.615  6.797 -24.260 1.00 . A A .  78 LEU HD23 1 1 
       15 31525 1 1  77 LEU HG   H  -5.419  9.188 -24.470 1.00 . A A .  78 LEU HG   1 1 
       15 31526 1 1  77 LEU N    N  -9.540  9.412 -25.739 1.00 . A A .  78 LEU N    1 1 
       15 31527 1 1  77 LEU O    O  -9.893 11.294 -22.906 1.00 . A A .  78 LEU O    1 1 
       15 31528 1 1  78 TYR C    C -11.381 13.401 -24.037 1.00 . A A .  79 TYR C    1 1 
       15 31529 1 1  78 TYR CA   C  -9.955 13.511 -24.568 1.00 . A A .  79 TYR CA   1 1 
       15 31530 1 1  78 TYR CB   C  -9.922 14.434 -25.787 1.00 . A A .  79 TYR CB   1 1 
       15 31531 1 1  78 TYR CD1  C  -8.639 16.390 -24.837 1.00 . A A .  79 TYR CD1  1 1 
       15 31532 1 1  78 TYR CD2  C -10.825 16.791 -25.698 1.00 . A A .  79 TYR CD2  1 1 
       15 31533 1 1  78 TYR CE1  C  -8.516 17.727 -24.512 1.00 . A A .  79 TYR CE1  1 1 
       15 31534 1 1  78 TYR CE2  C -10.710 18.130 -25.379 1.00 . A A .  79 TYR CE2  1 1 
       15 31535 1 1  78 TYR CG   C  -9.793 15.899 -25.435 1.00 . A A .  79 TYR CG   1 1 
       15 31536 1 1  78 TYR CZ   C  -9.554 18.593 -24.785 1.00 . A A .  79 TYR CZ   1 1 
       15 31537 1 1  78 TYR H    H  -9.049 12.054 -25.806 1.00 . A A .  79 TYR H    1 1 
       15 31538 1 1  78 TYR HA   H  -9.326 13.930 -23.795 1.00 . A A .  79 TYR HA   1 1 
       15 31539 1 1  78 TYR HB2  H  -9.082 14.168 -26.409 1.00 . A A .  79 TYR HB2  1 1 
       15 31540 1 1  78 TYR HB3  H -10.835 14.307 -26.350 1.00 . A A .  79 TYR HB3  1 1 
       15 31541 1 1  78 TYR HD1  H  -7.827 15.710 -24.624 1.00 . A A .  79 TYR HD1  1 1 
       15 31542 1 1  78 TYR HD2  H -11.728 16.424 -26.163 1.00 . A A .  79 TYR HD2  1 1 
       15 31543 1 1  78 TYR HE1  H  -7.611 18.090 -24.048 1.00 . A A .  79 TYR HE1  1 1 
       15 31544 1 1  78 TYR HE2  H -11.523 18.808 -25.592 1.00 . A A .  79 TYR HE2  1 1 
       15 31545 1 1  78 TYR HH   H -10.140 20.173 -23.859 1.00 . A A .  79 TYR HH   1 1 
       15 31546 1 1  78 TYR N    N  -9.426 12.197 -24.913 1.00 . A A .  79 TYR N    1 1 
       15 31547 1 1  78 TYR O    O -11.816 14.214 -23.222 1.00 . A A .  79 TYR O    1 1 
       15 31548 1 1  78 TYR OH   O  -9.436 19.926 -24.464 1.00 . A A .  79 TYR OH   1 1 
       15 31549 1 1  79 ASN C    C -13.532 11.670 -22.639 1.00 . A A .  80 ASN C    1 1 
       15 31550 1 1  79 ASN CA   C -13.481 12.171 -24.079 1.00 . A A .  80 ASN CA   1 1 
       15 31551 1 1  79 ASN CB   C -14.171 11.167 -25.004 1.00 . A A .  80 ASN CB   1 1 
       15 31552 1 1  79 ASN CG   C -15.041 11.843 -26.046 1.00 . A A .  80 ASN CG   1 1 
       15 31553 1 1  79 ASN H    H -11.701 11.774 -25.154 1.00 . A A .  80 ASN H    1 1 
       15 31554 1 1  79 ASN HA   H -13.999 13.116 -24.137 1.00 . A A .  80 ASN HA   1 1 
       15 31555 1 1  79 ASN HB2  H -13.419 10.583 -25.515 1.00 . A A .  80 ASN HB2  1 1 
       15 31556 1 1  79 ASN HB3  H -14.791 10.509 -24.414 1.00 . A A .  80 ASN HB3  1 1 
       15 31557 1 1  79 ASN HD21 H -16.425 10.431 -25.843 1.00 . A A .  80 ASN HD21 1 1 
       15 31558 1 1  79 ASN HD22 H -16.781 11.672 -26.991 1.00 . A A .  80 ASN HD22 1 1 
       15 31559 1 1  79 ASN N    N -12.103 12.389 -24.505 1.00 . A A .  80 ASN N    1 1 
       15 31560 1 1  79 ASN ND2  N -16.199 11.256 -26.321 1.00 . A A .  80 ASN ND2  1 1 
       15 31561 1 1  79 ASN O    O -14.122 12.309 -21.768 1.00 . A A .  80 ASN O    1 1 
       15 31562 1 1  79 ASN OD1  O -14.674 12.882 -26.597 1.00 . A A .  80 ASN OD1  1 1 
       15 31563 1 1  80 THR C    C -12.219 10.873 -20.060 1.00 . A A .  81 THR C    1 1 
       15 31564 1 1  80 THR CA   C -12.881  9.934 -21.061 1.00 . A A .  81 THR CA   1 1 
       15 31565 1 1  80 THR CB   C -12.134  8.588 -21.055 1.00 . A A .  81 THR CB   1 1 
       15 31566 1 1  80 THR CG2  C -12.203  7.937 -19.682 1.00 . A A .  81 THR CG2  1 1 
       15 31567 1 1  80 THR H    H -12.454 10.059 -23.131 1.00 . A A .  81 THR H    1 1 
       15 31568 1 1  80 THR HA   H -13.902  9.758 -20.754 1.00 . A A .  81 THR HA   1 1 
       15 31569 1 1  80 THR HB   H -11.097  8.767 -21.300 1.00 . A A .  81 THR HB   1 1 
       15 31570 1 1  80 THR HG1  H -13.497  7.307 -21.681 1.00 . A A .  81 THR HG1  1 1 
       15 31571 1 1  80 THR HG21 H -11.933  8.660 -18.927 1.00 . A A .  81 THR HG21 1 1 
       15 31572 1 1  80 THR HG22 H -11.517  7.103 -19.644 1.00 . A A .  81 THR HG22 1 1 
       15 31573 1 1  80 THR HG23 H -13.208  7.585 -19.501 1.00 . A A .  81 THR HG23 1 1 
       15 31574 1 1  80 THR N    N -12.908 10.522 -22.395 1.00 . A A .  81 THR N    1 1 
       15 31575 1 1  80 THR O    O -12.788 11.177 -19.010 1.00 . A A .  81 THR O    1 1 
       15 31576 1 1  80 THR OG1  O -12.700  7.709 -22.034 1.00 . A A .  81 THR OG1  1 1 
       15 31577 1 1  81 ILE C    C -11.121 13.458 -19.156 1.00 . A A .  82 ILE C    1 1 
       15 31578 1 1  81 ILE CA   C -10.280 12.239 -19.519 1.00 . A A .  82 ILE CA   1 1 
       15 31579 1 1  81 ILE CB   C  -8.969 12.710 -20.177 1.00 . A A .  82 ILE CB   1 1 
       15 31580 1 1  81 ILE CD1  C  -6.958 11.848 -21.477 1.00 . A A .  82 ILE CD1  1 1 
       15 31581 1 1  81 ILE CG1  C  -8.092 11.509 -20.534 1.00 . A A .  82 ILE CG1  1 1 
       15 31582 1 1  81 ILE CG2  C  -8.224 13.661 -19.252 1.00 . A A .  82 ILE CG2  1 1 
       15 31583 1 1  81 ILE H    H -10.616 11.054 -21.240 1.00 . A A .  82 ILE H    1 1 
       15 31584 1 1  81 ILE HA   H -10.032 11.704 -18.614 1.00 . A A .  82 ILE HA   1 1 
       15 31585 1 1  81 ILE HB   H  -9.219 13.246 -21.079 1.00 . A A .  82 ILE HB   1 1 
       15 31586 1 1  81 ILE HD11 H  -7.251 11.616 -22.490 1.00 . A A .  82 ILE HD11 1 1 
       15 31587 1 1  81 ILE HD12 H  -6.729 12.901 -21.400 1.00 . A A .  82 ILE HD12 1 1 
       15 31588 1 1  81 ILE HD13 H  -6.086 11.268 -21.214 1.00 . A A .  82 ILE HD13 1 1 
       15 31589 1 1  81 ILE HG12 H  -7.662 11.102 -19.632 1.00 . A A .  82 ILE HG12 1 1 
       15 31590 1 1  81 ILE HG13 H  -8.704 10.755 -21.008 1.00 . A A .  82 ILE HG13 1 1 
       15 31591 1 1  81 ILE HG21 H  -8.097 13.196 -18.284 1.00 . A A .  82 ILE HG21 1 1 
       15 31592 1 1  81 ILE HG22 H  -7.255 13.886 -19.672 1.00 . A A .  82 ILE HG22 1 1 
       15 31593 1 1  81 ILE HG23 H  -8.790 14.573 -19.141 1.00 . A A .  82 ILE HG23 1 1 
       15 31594 1 1  81 ILE N    N -11.017 11.332 -20.389 1.00 . A A .  82 ILE N    1 1 
       15 31595 1 1  81 ILE O    O -11.012 13.995 -18.055 1.00 . A A .  82 ILE O    1 1 
       15 31596 1 1  82 ALA C    C -13.838 14.765 -18.764 1.00 . A A .  83 ALA C    1 1 
       15 31597 1 1  82 ALA CA   C -12.824 15.043 -19.869 1.00 . A A .  83 ALA CA   1 1 
       15 31598 1 1  82 ALA CB   C -13.537 15.424 -21.157 1.00 . A A .  83 ALA CB   1 1 
       15 31599 1 1  82 ALA H    H -12.003 13.419 -20.950 1.00 . A A .  83 ALA H    1 1 
       15 31600 1 1  82 ALA HA   H -12.201 15.873 -19.572 1.00 . A A .  83 ALA HA   1 1 
       15 31601 1 1  82 ALA HB1  H -14.521 15.804 -20.926 1.00 . A A .  83 ALA HB1  1 1 
       15 31602 1 1  82 ALA HB2  H -12.968 16.187 -21.670 1.00 . A A .  83 ALA HB2  1 1 
       15 31603 1 1  82 ALA HB3  H -13.625 14.554 -21.792 1.00 . A A .  83 ALA HB3  1 1 
       15 31604 1 1  82 ALA N    N -11.961 13.889 -20.091 1.00 . A A .  83 ALA N    1 1 
       15 31605 1 1  82 ALA O    O -13.879 15.469 -17.755 1.00 . A A .  83 ALA O    1 1 
       15 31606 1 1  83 VAL C    C -15.050 13.151 -16.605 1.00 . A A .  84 VAL C    1 1 
       15 31607 1 1  83 VAL CA   C -15.669 13.365 -17.982 1.00 . A A .  84 VAL CA   1 1 
       15 31608 1 1  83 VAL CB   C -16.414 12.085 -18.402 1.00 . A A .  84 VAL CB   1 1 
       15 31609 1 1  83 VAL CG1  C -17.479 11.725 -17.377 1.00 . A A .  84 VAL CG1  1 1 
       15 31610 1 1  83 VAL CG2  C -17.028 12.255 -19.782 1.00 . A A .  84 VAL CG2  1 1 
       15 31611 1 1  83 VAL H    H -14.574 13.213 -19.786 1.00 . A A .  84 VAL H    1 1 
       15 31612 1 1  83 VAL HA   H -16.386 14.171 -17.922 1.00 . A A .  84 VAL HA   1 1 
       15 31613 1 1  83 VAL HB   H -15.701 11.275 -18.445 1.00 . A A .  84 VAL HB   1 1 
       15 31614 1 1  83 VAL HG11 H -17.003 11.389 -16.467 1.00 . A A .  84 VAL HG11 1 1 
       15 31615 1 1  83 VAL HG12 H -18.086 12.595 -17.167 1.00 . A A .  84 VAL HG12 1 1 
       15 31616 1 1  83 VAL HG13 H -18.104 10.936 -17.768 1.00 . A A .  84 VAL HG13 1 1 
       15 31617 1 1  83 VAL HG21 H -18.057 11.927 -19.764 1.00 . A A .  84 VAL HG21 1 1 
       15 31618 1 1  83 VAL HG22 H -16.988 13.295 -20.068 1.00 . A A .  84 VAL HG22 1 1 
       15 31619 1 1  83 VAL HG23 H -16.476 11.664 -20.499 1.00 . A A .  84 VAL HG23 1 1 
       15 31620 1 1  83 VAL N    N -14.655 13.735 -18.962 1.00 . A A .  84 VAL N    1 1 
       15 31621 1 1  83 VAL O    O -15.644 13.499 -15.583 1.00 . A A .  84 VAL O    1 1 
       15 31622 1 1  84 LEU C    C -12.654 13.615 -14.706 1.00 . A A .  85 LEU C    1 1 
       15 31623 1 1  84 LEU CA   C -13.151 12.316 -15.331 1.00 . A A .  85 LEU CA   1 1 
       15 31624 1 1  84 LEU CB   C -11.974 11.369 -15.571 1.00 . A A .  85 LEU CB   1 1 
       15 31625 1 1  84 LEU CD1  C -12.012  8.999 -14.755 1.00 . A A .  85 LEU CD1  1 1 
       15 31626 1 1  84 LEU CD2  C -10.138 10.517 -14.091 1.00 . A A .  85 LEU CD2  1 1 
       15 31627 1 1  84 LEU CG   C -11.622 10.430 -14.417 1.00 . A A .  85 LEU CG   1 1 
       15 31628 1 1  84 LEU H    H -13.429 12.322 -17.429 1.00 . A A .  85 LEU H    1 1 
       15 31629 1 1  84 LEU HA   H -13.847 11.846 -14.653 1.00 . A A .  85 LEU HA   1 1 
       15 31630 1 1  84 LEU HB2  H -12.208 10.762 -16.432 1.00 . A A .  85 LEU HB2  1 1 
       15 31631 1 1  84 LEU HB3  H -11.103 11.973 -15.785 1.00 . A A .  85 LEU HB3  1 1 
       15 31632 1 1  84 LEU HD11 H -11.310  8.318 -14.299 1.00 . A A .  85 LEU HD11 1 1 
       15 31633 1 1  84 LEU HD12 H -11.997  8.867 -15.827 1.00 . A A .  85 LEU HD12 1 1 
       15 31634 1 1  84 LEU HD13 H -13.005  8.799 -14.381 1.00 . A A .  85 LEU HD13 1 1 
       15 31635 1 1  84 LEU HD21 H  -9.581 10.699 -14.997 1.00 . A A .  85 LEU HD21 1 1 
       15 31636 1 1  84 LEU HD22 H  -9.812  9.588 -13.647 1.00 . A A .  85 LEU HD22 1 1 
       15 31637 1 1  84 LEU HD23 H  -9.970 11.327 -13.396 1.00 . A A .  85 LEU HD23 1 1 
       15 31638 1 1  84 LEU HG   H -12.177 10.727 -13.537 1.00 . A A .  85 LEU HG   1 1 
       15 31639 1 1  84 LEU N    N -13.852 12.576 -16.584 1.00 . A A .  85 LEU N    1 1 
       15 31640 1 1  84 LEU O    O -12.954 13.914 -13.549 1.00 . A A .  85 LEU O    1 1 
       15 31641 1 1  85 TYR C    C -12.461 16.530 -14.416 1.00 . A A .  86 TYR C    1 1 
       15 31642 1 1  85 TYR CA   C -11.356 15.652 -14.997 1.00 . A A .  86 TYR CA   1 1 
       15 31643 1 1  85 TYR CB   C -10.648 16.392 -16.134 1.00 . A A .  86 TYR CB   1 1 
       15 31644 1 1  85 TYR CD1  C  -9.042 17.954 -14.970 1.00 . A A .  86 TYR CD1  1 1 
       15 31645 1 1  85 TYR CD2  C -10.862 18.907 -16.178 1.00 . A A .  86 TYR CD2  1 1 
       15 31646 1 1  85 TYR CE1  C  -8.606 19.218 -14.620 1.00 . A A .  86 TYR CE1  1 1 
       15 31647 1 1  85 TYR CE2  C -10.434 20.175 -15.833 1.00 . A A .  86 TYR CE2  1 1 
       15 31648 1 1  85 TYR CG   C -10.175 17.777 -15.753 1.00 . A A .  86 TYR CG   1 1 
       15 31649 1 1  85 TYR CZ   C  -9.306 20.325 -15.054 1.00 . A A .  86 TYR CZ   1 1 
       15 31650 1 1  85 TYR H    H -11.690 14.094 -16.390 1.00 . A A .  86 TYR H    1 1 
       15 31651 1 1  85 TYR HA   H -10.639 15.435 -14.221 1.00 . A A .  86 TYR HA   1 1 
       15 31652 1 1  85 TYR HB2  H  -9.785 15.821 -16.443 1.00 . A A .  86 TYR HB2  1 1 
       15 31653 1 1  85 TYR HB3  H -11.327 16.490 -16.968 1.00 . A A .  86 TYR HB3  1 1 
       15 31654 1 1  85 TYR HD1  H  -8.495 17.085 -14.632 1.00 . A A .  86 TYR HD1  1 1 
       15 31655 1 1  85 TYR HD2  H -11.745 18.787 -16.788 1.00 . A A .  86 TYR HD2  1 1 
       15 31656 1 1  85 TYR HE1  H  -7.723 19.336 -14.009 1.00 . A A .  86 TYR HE1  1 1 
       15 31657 1 1  85 TYR HE2  H -10.981 21.042 -16.173 1.00 . A A .  86 TYR HE2  1 1 
       15 31658 1 1  85 TYR HH   H  -8.918 22.160 -15.475 1.00 . A A .  86 TYR HH   1 1 
       15 31659 1 1  85 TYR N    N -11.894 14.385 -15.477 1.00 . A A .  86 TYR N    1 1 
       15 31660 1 1  85 TYR O    O -12.321 17.082 -13.325 1.00 . A A .  86 TYR O    1 1 
       15 31661 1 1  85 TYR OH   O  -8.875 21.585 -14.708 1.00 . A A .  86 TYR OH   1 1 
       15 31662 1 1  86 CYS C    C -15.126 17.066 -13.306 1.00 . A A .  87 CYS C    1 1 
       15 31663 1 1  86 CYS CA   C -14.690 17.460 -14.714 1.00 . A A .  87 CYS CA   1 1 
       15 31664 1 1  86 CYS CB   C -15.862 17.309 -15.684 1.00 . A A .  87 CYS CB   1 1 
       15 31665 1 1  86 CYS H    H -13.612 16.186 -16.016 1.00 . A A .  87 CYS H    1 1 
       15 31666 1 1  86 CYS HA   H -14.374 18.492 -14.703 1.00 . A A .  87 CYS HA   1 1 
       15 31667 1 1  86 CYS HB2  H -15.833 16.321 -16.120 1.00 . A A .  87 CYS HB2  1 1 
       15 31668 1 1  86 CYS HB3  H -16.787 17.428 -15.141 1.00 . A A .  87 CYS HB3  1 1 
       15 31669 1 1  86 CYS HG   H -14.802 19.292 -16.887 1.00 . A A .  87 CYS HG   1 1 
       15 31670 1 1  86 CYS N    N -13.559 16.651 -15.154 1.00 . A A .  87 CYS N    1 1 
       15 31671 1 1  86 CYS O    O -15.414 17.923 -12.471 1.00 . A A .  87 CYS O    1 1 
       15 31672 1 1  86 CYS SG   S -15.857 18.507 -17.039 1.00 . A A .  87 CYS SG   1 1 
       15 31673 1 1  87 VAL C    C -14.645 15.759 -10.648 1.00 . A A .  88 VAL C    1 1 
       15 31674 1 1  87 VAL CA   C -15.576 15.253 -11.745 1.00 . A A .  88 VAL CA   1 1 
       15 31675 1 1  87 VAL CB   C -15.589 13.713 -11.722 1.00 . A A .  88 VAL CB   1 1 
       15 31676 1 1  87 VAL CG1  C -16.021 13.202 -10.357 1.00 . A A .  88 VAL CG1  1 1 
       15 31677 1 1  87 VAL CG2  C -16.497 13.172 -12.816 1.00 . A A .  88 VAL CG2  1 1 
       15 31678 1 1  87 VAL H    H -14.933 15.127 -13.757 1.00 . A A .  88 VAL H    1 1 
       15 31679 1 1  87 VAL HA   H -16.577 15.603 -11.543 1.00 . A A .  88 VAL HA   1 1 
       15 31680 1 1  87 VAL HB   H -14.584 13.362 -11.912 1.00 . A A .  88 VAL HB   1 1 
       15 31681 1 1  87 VAL HG11 H -15.160 12.829  -9.823 1.00 . A A .  88 VAL HG11 1 1 
       15 31682 1 1  87 VAL HG12 H -16.472 14.008  -9.797 1.00 . A A .  88 VAL HG12 1 1 
       15 31683 1 1  87 VAL HG13 H -16.739 12.405 -10.483 1.00 . A A .  88 VAL HG13 1 1 
       15 31684 1 1  87 VAL HG21 H -17.350 12.685 -12.368 1.00 . A A .  88 VAL HG21 1 1 
       15 31685 1 1  87 VAL HG22 H -16.834 13.987 -13.439 1.00 . A A .  88 VAL HG22 1 1 
       15 31686 1 1  87 VAL HG23 H -15.952 12.460 -13.419 1.00 . A A .  88 VAL HG23 1 1 
       15 31687 1 1  87 VAL N    N -15.174 15.762 -13.051 1.00 . A A .  88 VAL N    1 1 
       15 31688 1 1  87 VAL O    O -15.094 16.156  -9.573 1.00 . A A .  88 VAL O    1 1 
       15 31689 1 1  88 HIS C    C -12.391 17.718  -9.823 1.00 . A A .  89 HIS C    1 1 
       15 31690 1 1  88 HIS CA   C -12.349 16.199  -9.965 1.00 . A A .  89 HIS CA   1 1 
       15 31691 1 1  88 HIS CB   C -10.950 15.753 -10.395 1.00 . A A .  89 HIS CB   1 1 
       15 31692 1 1  88 HIS CD2  C  -9.896 13.499 -11.124 1.00 . A A .  89 HIS CD2  1 1 
       15 31693 1 1  88 HIS CE1  C -11.221 12.151 -10.013 1.00 . A A .  89 HIS CE1  1 1 
       15 31694 1 1  88 HIS CG   C -10.788 14.266 -10.454 1.00 . A A .  89 HIS CG   1 1 
       15 31695 1 1  88 HIS H    H -13.049 15.413 -11.802 1.00 . A A .  89 HIS H    1 1 
       15 31696 1 1  88 HIS HA   H -12.582 15.754  -9.009 1.00 . A A .  89 HIS HA   1 1 
       15 31697 1 1  88 HIS HB2  H -10.740 16.150 -11.376 1.00 . A A .  89 HIS HB2  1 1 
       15 31698 1 1  88 HIS HB3  H -10.226 16.140  -9.692 1.00 . A A .  89 HIS HB3  1 1 
       15 31699 1 1  88 HIS HD1  H -12.352 13.641  -9.189 1.00 . A A .  89 HIS HD1  1 1 
       15 31700 1 1  88 HIS HD2  H  -9.104 13.852 -11.769 1.00 . A A .  89 HIS HD2  1 1 
       15 31701 1 1  88 HIS HE1  H -11.675 11.258  -9.612 1.00 . A A .  89 HIS HE1  1 1 
       15 31702 1 1  88 HIS HE2  H  -9.691 11.385 -11.191 1.00 . A A .  89 HIS HE2  1 1 
       15 31703 1 1  88 HIS N    N -13.345 15.741 -10.928 1.00 . A A .  89 HIS N    1 1 
       15 31704 1 1  88 HIS ND1  N -11.604 13.391  -9.769 1.00 . A A .  89 HIS ND1  1 1 
       15 31705 1 1  88 HIS NE2  N -10.186 12.189 -10.835 1.00 . A A .  89 HIS NE2  1 1 
       15 31706 1 1  88 HIS O    O -11.913 18.202  -8.797 1.00 . A A .  89 HIS O    1 1 
       15 31707 1 1  89 GLN C    C -14.347 20.364 -10.170 1.00 . A A .  90 GLN C    1 1 
       15 31708 1 1  89 GLN CA   C -12.990 19.908 -10.697 1.00 . A A .  90 GLN CA   1 1 
       15 31709 1 1  89 GLN CB   C -12.723 20.538 -12.065 1.00 . A A .  90 GLN CB   1 1 
       15 31710 1 1  89 GLN CD   C -10.424 21.320 -11.367 1.00 . A A .  90 GLN CD   1 1 
       15 31711 1 1  89 GLN CG   C -11.248 20.611 -12.424 1.00 . A A .  90 GLN CG   1 1 
       15 31712 1 1  89 GLN H    H -13.294 18.010 -11.582 1.00 . A A .  90 GLN H    1 1 
       15 31713 1 1  89 GLN HA   H -12.224 20.229 -10.008 1.00 . A A .  90 GLN HA   1 1 
       15 31714 1 1  89 GLN HB2  H -13.228 19.956 -12.821 1.00 . A A .  90 GLN HB2  1 1 
       15 31715 1 1  89 GLN HB3  H -13.122 21.543 -12.069 1.00 . A A .  90 GLN HB3  1 1 
       15 31716 1 1  89 GLN HE21 H  -8.812 20.281 -11.892 1.00 . A A .  90 GLN HE21 1 1 
       15 31717 1 1  89 GLN HE22 H  -8.591 21.411 -10.604 1.00 . A A .  90 GLN HE22 1 1 
       15 31718 1 1  89 GLN HG2  H -10.869 19.606 -12.539 1.00 . A A .  90 GLN HG2  1 1 
       15 31719 1 1  89 GLN HG3  H -11.144 21.142 -13.358 1.00 . A A .  90 GLN HG3  1 1 
       15 31720 1 1  89 GLN N    N -12.929 18.454 -10.789 1.00 . A A .  90 GLN N    1 1 
       15 31721 1 1  89 GLN NE2  N  -9.147 20.969 -11.278 1.00 . A A .  90 GLN NE2  1 1 
       15 31722 1 1  89 GLN O    O -14.791 21.478 -10.449 1.00 . A A .  90 GLN O    1 1 
       15 31723 1 1  89 GLN OE1  O -10.930 22.174 -10.639 1.00 . A A .  90 GLN OE1  1 1 
       15 31724 1 1  90 ARG C    C -17.299 20.188  -9.940 1.00 . A A .  91 ARG C    1 1 
       15 31725 1 1  90 ARG CA   C -16.310 19.808  -8.842 1.00 . A A .  91 ARG CA   1 1 
       15 31726 1 1  90 ARG CB   C -16.191 20.949  -7.829 1.00 . A A .  91 ARG CB   1 1 
       15 31727 1 1  90 ARG CD   C -16.771 19.772  -5.686 1.00 . A A .  91 ARG CD   1 1 
       15 31728 1 1  90 ARG CG   C -15.690 20.504  -6.467 1.00 . A A .  91 ARG CG   1 1 
       15 31729 1 1  90 ARG CZ   C -16.393 20.398  -3.340 1.00 . A A .  91 ARG CZ   1 1 
       15 31730 1 1  90 ARG H    H -14.597 18.622  -9.220 1.00 . A A .  91 ARG H    1 1 
       15 31731 1 1  90 ARG HA   H -16.673 18.926  -8.336 1.00 . A A .  91 ARG HA   1 1 
       15 31732 1 1  90 ARG HB2  H -15.507 21.689  -8.217 1.00 . A A .  91 ARG HB2  1 1 
       15 31733 1 1  90 ARG HB3  H -17.164 21.402  -7.701 1.00 . A A .  91 ARG HB3  1 1 
       15 31734 1 1  90 ARG HD2  H -17.661 20.382  -5.670 1.00 . A A .  91 ARG HD2  1 1 
       15 31735 1 1  90 ARG HD3  H -16.984 18.837  -6.184 1.00 . A A .  91 ARG HD3  1 1 
       15 31736 1 1  90 ARG HE   H -16.047 18.590  -4.106 1.00 . A A .  91 ARG HE   1 1 
       15 31737 1 1  90 ARG HG2  H -14.848 19.841  -6.602 1.00 . A A .  91 ARG HG2  1 1 
       15 31738 1 1  90 ARG HG3  H -15.379 21.373  -5.906 1.00 . A A .  91 ARG HG3  1 1 
       15 31739 1 1  90 ARG HH11 H -17.109 21.881  -4.511 1.00 . A A .  91 ARG HH11 1 1 
       15 31740 1 1  90 ARG HH12 H -16.839 22.309  -2.854 1.00 . A A .  91 ARG HH12 1 1 
       15 31741 1 1  90 ARG HH21 H -15.688 19.143  -1.922 1.00 . A A .  91 ARG HH21 1 1 
       15 31742 1 1  90 ARG HH22 H -16.030 20.752  -1.382 1.00 . A A .  91 ARG HH22 1 1 
       15 31743 1 1  90 ARG N    N -15.003 19.495  -9.407 1.00 . A A .  91 ARG N    1 1 
       15 31744 1 1  90 ARG NE   N -16.361 19.494  -4.312 1.00 . A A .  91 ARG NE   1 1 
       15 31745 1 1  90 ARG NH1  N -16.814 21.631  -3.589 1.00 . A A .  91 ARG NH1  1 1 
       15 31746 1 1  90 ARG NH2  N -16.004 20.070  -2.114 1.00 . A A .  91 ARG NH2  1 1 
       15 31747 1 1  90 ARG O    O -18.258 20.922  -9.698 1.00 . A A .  91 ARG O    1 1 
       15 31748 1 1  91 ILE C    C -18.947 18.852 -12.487 1.00 . A A .  92 ILE C    1 1 
       15 31749 1 1  91 ILE CA   C -17.930 19.969 -12.279 1.00 . A A .  92 ILE CA   1 1 
       15 31750 1 1  91 ILE CB   C -17.121 20.158 -13.576 1.00 . A A .  92 ILE CB   1 1 
       15 31751 1 1  91 ILE CD1  C -15.107 21.358 -14.570 1.00 . A A .  92 ILE CD1  1 1 
       15 31752 1 1  91 ILE CG1  C -15.963 21.131 -13.343 1.00 . A A .  92 ILE CG1  1 1 
       15 31753 1 1  91 ILE CG2  C -18.023 20.660 -14.694 1.00 . A A .  92 ILE CG2  1 1 
       15 31754 1 1  91 ILE H    H -16.280 19.105 -11.275 1.00 . A A .  92 ILE H    1 1 
       15 31755 1 1  91 ILE HA   H -18.458 20.888 -12.070 1.00 . A A .  92 ILE HA   1 1 
       15 31756 1 1  91 ILE HB   H -16.723 19.199 -13.869 1.00 . A A .  92 ILE HB   1 1 
       15 31757 1 1  91 ILE HD11 H -14.869 20.406 -15.023 1.00 . A A .  92 ILE HD11 1 1 
       15 31758 1 1  91 ILE HD12 H -15.648 21.966 -15.279 1.00 . A A .  92 ILE HD12 1 1 
       15 31759 1 1  91 ILE HD13 H -14.194 21.859 -14.285 1.00 . A A .  92 ILE HD13 1 1 
       15 31760 1 1  91 ILE HG12 H -16.358 22.085 -13.034 1.00 . A A .  92 ILE HG12 1 1 
       15 31761 1 1  91 ILE HG13 H -15.327 20.739 -12.562 1.00 . A A .  92 ILE HG13 1 1 
       15 31762 1 1  91 ILE HG21 H -17.438 20.799 -15.592 1.00 . A A .  92 ILE HG21 1 1 
       15 31763 1 1  91 ILE HG22 H -18.800 19.934 -14.881 1.00 . A A .  92 ILE HG22 1 1 
       15 31764 1 1  91 ILE HG23 H -18.468 21.599 -14.404 1.00 . A A .  92 ILE HG23 1 1 
       15 31765 1 1  91 ILE N    N -17.060 19.682 -11.145 1.00 . A A .  92 ILE N    1 1 
       15 31766 1 1  91 ILE O    O -18.597 17.672 -12.483 1.00 . A A .  92 ILE O    1 1 
       15 31767 1 1  92 ASP C    C -21.785 18.324 -14.319 1.00 . A A .  93 ASP C    1 1 
       15 31768 1 1  92 ASP CA   C -21.276 18.264 -12.882 1.00 . A A .  93 ASP CA   1 1 
       15 31769 1 1  92 ASP CB   C -22.427 18.520 -11.908 1.00 . A A .  93 ASP CB   1 1 
       15 31770 1 1  92 ASP CG   C -23.698 17.803 -12.314 1.00 . A A .  93 ASP CG   1 1 
       15 31771 1 1  92 ASP H    H -20.423 20.190 -12.663 1.00 . A A .  93 ASP H    1 1 
       15 31772 1 1  92 ASP HA   H -20.872 17.280 -12.697 1.00 . A A .  93 ASP HA   1 1 
       15 31773 1 1  92 ASP HB2  H -22.140 18.176 -10.925 1.00 . A A .  93 ASP HB2  1 1 
       15 31774 1 1  92 ASP HB3  H -22.628 19.580 -11.870 1.00 . A A .  93 ASP HB3  1 1 
       15 31775 1 1  92 ASP N    N -20.207 19.233 -12.670 1.00 . A A .  93 ASP N    1 1 
       15 31776 1 1  92 ASP O    O -22.472 19.269 -14.706 1.00 . A A .  93 ASP O    1 1 
       15 31777 1 1  92 ASP OD1  O -23.742 16.561 -12.198 1.00 . A A .  93 ASP OD1  1 1 
       15 31778 1 1  92 ASP OD2  O -24.651 18.484 -12.748 1.00 . A A .  93 ASP OD2  1 1 
       15 31779 1 1  93 VAL C    C -22.760 16.035 -16.749 1.00 . A A .  94 VAL C    1 1 
       15 31780 1 1  93 VAL CA   C -21.866 17.245 -16.500 1.00 . A A .  94 VAL CA   1 1 
       15 31781 1 1  93 VAL CB   C -20.657 17.182 -17.451 1.00 . A A .  94 VAL CB   1 1 
       15 31782 1 1  93 VAL CG1  C -19.798 18.429 -17.308 1.00 . A A .  94 VAL CG1  1 1 
       15 31783 1 1  93 VAL CG2  C -19.838 15.927 -17.187 1.00 . A A .  94 VAL CG2  1 1 
       15 31784 1 1  93 VAL H    H -20.894 16.584 -14.740 1.00 . A A .  94 VAL H    1 1 
       15 31785 1 1  93 VAL HA   H -22.425 18.144 -16.720 1.00 . A A .  94 VAL HA   1 1 
       15 31786 1 1  93 VAL HB   H -21.025 17.140 -18.465 1.00 . A A .  94 VAL HB   1 1 
       15 31787 1 1  93 VAL HG11 H -20.237 19.085 -16.569 1.00 . A A .  94 VAL HG11 1 1 
       15 31788 1 1  93 VAL HG12 H -18.803 18.147 -16.996 1.00 . A A .  94 VAL HG12 1 1 
       15 31789 1 1  93 VAL HG13 H -19.747 18.941 -18.257 1.00 . A A .  94 VAL HG13 1 1 
       15 31790 1 1  93 VAL HG21 H -19.579 15.880 -16.140 1.00 . A A .  94 VAL HG21 1 1 
       15 31791 1 1  93 VAL HG22 H -20.417 15.057 -17.457 1.00 . A A .  94 VAL HG22 1 1 
       15 31792 1 1  93 VAL HG23 H -18.934 15.955 -17.780 1.00 . A A .  94 VAL HG23 1 1 
       15 31793 1 1  93 VAL N    N -21.443 17.309 -15.106 1.00 . A A .  94 VAL N    1 1 
       15 31794 1 1  93 VAL O    O -22.687 15.038 -16.031 1.00 . A A .  94 VAL O    1 1 
       15 31795 1 1  94 LYS C    C -23.878 14.116 -19.153 1.00 . A A .  95 LYS C    1 1 
       15 31796 1 1  94 LYS CA   C -24.509 15.041 -18.119 1.00 . A A .  95 LYS CA   1 1 
       15 31797 1 1  94 LYS CB   C -25.827 15.602 -18.657 1.00 . A A .  95 LYS CB   1 1 
       15 31798 1 1  94 LYS CD   C -27.996 14.708 -19.554 1.00 . A A .  95 LYS CD   1 1 
       15 31799 1 1  94 LYS CE   C -29.204 13.824 -19.275 1.00 . A A .  95 LYS CE   1 1 
       15 31800 1 1  94 LYS CG   C -27.024 14.707 -18.386 1.00 . A A .  95 LYS CG   1 1 
       15 31801 1 1  94 LYS H    H -23.613 16.951 -18.308 1.00 . A A .  95 LYS H    1 1 
       15 31802 1 1  94 LYS HA   H -24.708 14.476 -17.221 1.00 . A A .  95 LYS HA   1 1 
       15 31803 1 1  94 LYS HB2  H -26.011 16.562 -18.198 1.00 . A A .  95 LYS HB2  1 1 
       15 31804 1 1  94 LYS HB3  H -25.738 15.735 -19.726 1.00 . A A .  95 LYS HB3  1 1 
       15 31805 1 1  94 LYS HD2  H -28.337 15.718 -19.728 1.00 . A A .  95 LYS HD2  1 1 
       15 31806 1 1  94 LYS HD3  H -27.488 14.341 -20.434 1.00 . A A .  95 LYS HD3  1 1 
       15 31807 1 1  94 LYS HE2  H -28.857 12.836 -19.016 1.00 . A A .  95 LYS HE2  1 1 
       15 31808 1 1  94 LYS HE3  H -29.755 14.243 -18.446 1.00 . A A .  95 LYS HE3  1 1 
       15 31809 1 1  94 LYS HG2  H -26.678 13.697 -18.221 1.00 . A A .  95 LYS HG2  1 1 
       15 31810 1 1  94 LYS HG3  H -27.537 15.064 -17.503 1.00 . A A .  95 LYS HG3  1 1 
       15 31811 1 1  94 LYS HZ1  H -29.681 14.218 -21.271 1.00 . A A .  95 LYS HZ1  1 1 
       15 31812 1 1  94 LYS HZ2  H -31.024 14.167 -20.241 1.00 . A A .  95 LYS HZ2  1 1 
       15 31813 1 1  94 LYS HZ3  H -30.259 12.731 -20.707 1.00 . A A .  95 LYS HZ3  1 1 
       15 31814 1 1  94 LYS N    N -23.602 16.129 -17.772 1.00 . A A .  95 LYS N    1 1 
       15 31815 1 1  94 LYS NZ   N -30.105 13.728 -20.457 1.00 . A A .  95 LYS NZ   1 1 
       15 31816 1 1  94 LYS O    O -24.109 12.907 -19.141 1.00 . A A .  95 LYS O    1 1 
       15 31817 1 1  95 ASP C    C -20.985 14.408 -21.299 1.00 . A A .  96 ASP C    1 1 
       15 31818 1 1  95 ASP CA   C -22.412 13.916 -21.085 1.00 . A A .  96 ASP CA   1 1 
       15 31819 1 1  95 ASP CB   C -23.195 14.000 -22.397 1.00 . A A .  96 ASP CB   1 1 
       15 31820 1 1  95 ASP CG   C -23.700 15.402 -22.680 1.00 . A A .  96 ASP CG   1 1 
       15 31821 1 1  95 ASP H    H -22.934 15.658 -20.003 1.00 . A A .  96 ASP H    1 1 
       15 31822 1 1  95 ASP HA   H -22.379 12.885 -20.763 1.00 . A A .  96 ASP HA   1 1 
       15 31823 1 1  95 ASP HB2  H -22.555 13.697 -23.211 1.00 . A A .  96 ASP HB2  1 1 
       15 31824 1 1  95 ASP HB3  H -24.046 13.336 -22.344 1.00 . A A .  96 ASP HB3  1 1 
       15 31825 1 1  95 ASP N    N -23.079 14.690 -20.046 1.00 . A A .  96 ASP N    1 1 
       15 31826 1 1  95 ASP O    O -20.540 15.359 -20.655 1.00 . A A .  96 ASP O    1 1 
       15 31827 1 1  95 ASP OD1  O -22.862 16.321 -22.799 1.00 . A A .  96 ASP OD1  1 1 
       15 31828 1 1  95 ASP OD2  O -24.931 15.580 -22.783 1.00 . A A .  96 ASP OD2  1 1 
       15 31829 1 1  96 THR C    C -18.820 15.489 -23.182 1.00 . A A .  97 THR C    1 1 
       15 31830 1 1  96 THR CA   C -18.890 14.124 -22.505 1.00 . A A .  97 THR CA   1 1 
       15 31831 1 1  96 THR CB   C -18.210 13.079 -23.411 1.00 . A A .  97 THR CB   1 1 
       15 31832 1 1  96 THR CG2  C -16.725 13.375 -23.558 1.00 . A A .  97 THR CG2  1 1 
       15 31833 1 1  96 THR H    H -20.677 13.006 -22.689 1.00 . A A .  97 THR H    1 1 
       15 31834 1 1  96 THR HA   H -18.347 14.168 -21.572 1.00 . A A .  97 THR HA   1 1 
       15 31835 1 1  96 THR HB   H -18.669 13.120 -24.389 1.00 . A A .  97 THR HB   1 1 
       15 31836 1 1  96 THR HG1  H -17.651 11.558 -22.287 1.00 . A A .  97 THR HG1  1 1 
       15 31837 1 1  96 THR HG21 H -16.414 14.053 -22.777 1.00 . A A .  97 THR HG21 1 1 
       15 31838 1 1  96 THR HG22 H -16.541 13.825 -24.522 1.00 . A A .  97 THR HG22 1 1 
       15 31839 1 1  96 THR HG23 H -16.167 12.454 -23.477 1.00 . A A .  97 THR HG23 1 1 
       15 31840 1 1  96 THR N    N -20.268 13.755 -22.208 1.00 . A A .  97 THR N    1 1 
       15 31841 1 1  96 THR O    O -17.864 16.240 -22.991 1.00 . A A .  97 THR O    1 1 
       15 31842 1 1  96 THR OG1  O -18.389 11.768 -22.865 1.00 . A A .  97 THR OG1  1 1 
       15 31843 1 1  97 LYS C    C -19.822 18.245 -23.700 1.00 . A A .  98 LYS C    1 1 
       15 31844 1 1  97 LYS CA   C -19.896 17.078 -24.680 1.00 . A A .  98 LYS CA   1 1 
       15 31845 1 1  97 LYS CB   C -21.181 17.171 -25.505 1.00 . A A .  98 LYS CB   1 1 
       15 31846 1 1  97 LYS CD   C -21.729 18.091 -27.777 1.00 . A A .  98 LYS CD   1 1 
       15 31847 1 1  97 LYS CE   C -22.619 19.190 -28.336 1.00 . A A .  98 LYS CE   1 1 
       15 31848 1 1  97 LYS CG   C -21.259 18.418 -26.369 1.00 . A A .  98 LYS CG   1 1 
       15 31849 1 1  97 LYS H    H -20.572 15.161 -24.088 1.00 . A A .  98 LYS H    1 1 
       15 31850 1 1  97 LYS HA   H -19.047 17.127 -25.344 1.00 . A A .  98 LYS HA   1 1 
       15 31851 1 1  97 LYS HB2  H -21.244 16.307 -26.149 1.00 . A A .  98 LYS HB2  1 1 
       15 31852 1 1  97 LYS HB3  H -22.027 17.172 -24.833 1.00 . A A .  98 LYS HB3  1 1 
       15 31853 1 1  97 LYS HD2  H -20.867 17.980 -28.419 1.00 . A A .  98 LYS HD2  1 1 
       15 31854 1 1  97 LYS HD3  H -22.286 17.164 -27.756 1.00 . A A .  98 LYS HD3  1 1 
       15 31855 1 1  97 LYS HE2  H -23.561 18.756 -28.634 1.00 . A A .  98 LYS HE2  1 1 
       15 31856 1 1  97 LYS HE3  H -22.791 19.925 -27.563 1.00 . A A .  98 LYS HE3  1 1 
       15 31857 1 1  97 LYS HG2  H -21.954 19.113 -25.922 1.00 . A A .  98 LYS HG2  1 1 
       15 31858 1 1  97 LYS HG3  H -20.278 18.870 -26.424 1.00 . A A .  98 LYS HG3  1 1 
       15 31859 1 1  97 LYS HZ1  H -21.125 19.368 -29.786 1.00 . A A .  98 LYS HZ1  1 1 
       15 31860 1 1  97 LYS HZ2  H -21.773 20.849 -29.283 1.00 . A A .  98 LYS HZ2  1 1 
       15 31861 1 1  97 LYS HZ3  H -22.659 19.847 -30.318 1.00 . A A .  98 LYS HZ3  1 1 
       15 31862 1 1  97 LYS N    N -19.839 15.803 -23.975 1.00 . A A .  98 LYS N    1 1 
       15 31863 1 1  97 LYS NZ   N -22.001 19.861 -29.514 1.00 . A A .  98 LYS NZ   1 1 
       15 31864 1 1  97 LYS O    O -18.938 19.095 -23.799 1.00 . A A .  98 LYS O    1 1 
       15 31865 1 1  98 GLU C    C -19.498 19.381 -20.954 1.00 . A A .  99 GLU C    1 1 
       15 31866 1 1  98 GLU CA   C -20.794 19.340 -21.757 1.00 . A A .  99 GLU CA   1 1 
       15 31867 1 1  98 GLU CB   C -21.984 19.142 -20.815 1.00 . A A .  99 GLU CB   1 1 
       15 31868 1 1  98 GLU CD   C -24.397 19.692 -20.311 1.00 . A A .  99 GLU CD   1 1 
       15 31869 1 1  98 GLU CG   C -23.278 19.748 -21.332 1.00 . A A .  99 GLU CG   1 1 
       15 31870 1 1  98 GLU H    H -21.433 17.570 -22.727 1.00 . A A .  99 GLU H    1 1 
       15 31871 1 1  98 GLU HA   H -20.912 20.279 -22.277 1.00 . A A .  99 GLU HA   1 1 
       15 31872 1 1  98 GLU HB2  H -22.139 18.083 -20.668 1.00 . A A .  99 GLU HB2  1 1 
       15 31873 1 1  98 GLU HB3  H -21.754 19.599 -19.863 1.00 . A A .  99 GLU HB3  1 1 
       15 31874 1 1  98 GLU HG2  H -23.098 20.781 -21.591 1.00 . A A .  99 GLU HG2  1 1 
       15 31875 1 1  98 GLU HG3  H -23.587 19.206 -22.214 1.00 . A A .  99 GLU HG3  1 1 
       15 31876 1 1  98 GLU N    N -20.756 18.277 -22.754 1.00 . A A .  99 GLU N    1 1 
       15 31877 1 1  98 GLU O    O -19.084 20.437 -20.476 1.00 . A A .  99 GLU O    1 1 
       15 31878 1 1  98 GLU OE1  O -24.213 20.230 -19.200 1.00 . A A .  99 GLU OE1  1 1 
       15 31879 1 1  98 GLU OE2  O -25.458 19.112 -20.624 1.00 . A A .  99 GLU OE2  1 1 
       15 31880 1 1  99 ALA C    C -16.484 18.853 -20.791 1.00 . A A . 100 ALA C    1 1 
       15 31881 1 1  99 ALA CA   C -17.611 18.126 -20.067 1.00 . A A . 100 ALA CA   1 1 
       15 31882 1 1  99 ALA CB   C -17.242 16.667 -19.843 1.00 . A A . 100 ALA CB   1 1 
       15 31883 1 1  99 ALA H    H -19.241 17.416 -21.213 1.00 . A A . 100 ALA H    1 1 
       15 31884 1 1  99 ALA HA   H -17.760 18.586 -19.100 1.00 . A A . 100 ALA HA   1 1 
       15 31885 1 1  99 ALA HB1  H -16.678 16.575 -18.927 1.00 . A A . 100 ALA HB1  1 1 
       15 31886 1 1  99 ALA HB2  H -18.143 16.076 -19.771 1.00 . A A . 100 ALA HB2  1 1 
       15 31887 1 1  99 ALA HB3  H -16.646 16.315 -20.670 1.00 . A A . 100 ALA HB3  1 1 
       15 31888 1 1  99 ALA N    N -18.862 18.224 -20.809 1.00 . A A . 100 ALA N    1 1 
       15 31889 1 1  99 ALA O    O -15.578 19.402 -20.161 1.00 . A A . 100 ALA O    1 1 
       15 31890 1 1 100 LEU C    C -15.770 21.019 -22.989 1.00 . A A . 101 LEU C    1 1 
       15 31891 1 1 100 LEU CA   C -15.527 19.514 -22.929 1.00 . A A . 101 LEU CA   1 1 
       15 31892 1 1 100 LEU CB   C -15.517 18.932 -24.344 1.00 . A A . 101 LEU CB   1 1 
       15 31893 1 1 100 LEU CD1  C -15.913 16.861 -25.699 1.00 . A A . 101 LEU CD1  1 1 
       15 31894 1 1 100 LEU CD2  C -13.766 17.140 -24.447 1.00 . A A . 101 LEU CD2  1 1 
       15 31895 1 1 100 LEU CG   C -15.261 17.428 -24.448 1.00 . A A . 101 LEU CG   1 1 
       15 31896 1 1 100 LEU H    H -17.290 18.401 -22.564 1.00 . A A . 101 LEU H    1 1 
       15 31897 1 1 100 LEU HA   H -14.567 19.335 -22.468 1.00 . A A . 101 LEU HA   1 1 
       15 31898 1 1 100 LEU HB2  H -16.477 19.135 -24.792 1.00 . A A . 101 LEU HB2  1 1 
       15 31899 1 1 100 LEU HB3  H -14.745 19.440 -24.904 1.00 . A A . 101 LEU HB3  1 1 
       15 31900 1 1 100 LEU HD11 H -16.275 15.865 -25.496 1.00 . A A . 101 LEU HD11 1 1 
       15 31901 1 1 100 LEU HD12 H -15.189 16.825 -26.499 1.00 . A A . 101 LEU HD12 1 1 
       15 31902 1 1 100 LEU HD13 H -16.740 17.492 -25.991 1.00 . A A . 101 LEU HD13 1 1 
       15 31903 1 1 100 LEU HD21 H -13.309 17.616 -23.592 1.00 . A A . 101 LEU HD21 1 1 
       15 31904 1 1 100 LEU HD22 H -13.326 17.528 -25.354 1.00 . A A . 101 LEU HD22 1 1 
       15 31905 1 1 100 LEU HD23 H -13.605 16.073 -24.395 1.00 . A A . 101 LEU HD23 1 1 
       15 31906 1 1 100 LEU HG   H -15.698 16.934 -23.591 1.00 . A A . 101 LEU HG   1 1 
       15 31907 1 1 100 LEU N    N -16.543 18.855 -22.118 1.00 . A A . 101 LEU N    1 1 
       15 31908 1 1 100 LEU O    O -14.826 21.810 -23.003 1.00 . A A . 101 LEU O    1 1 
       15 31909 1 1 101 ASP C    C -17.027 23.529 -21.781 1.00 . A A . 102 ASP C    1 1 
       15 31910 1 1 101 ASP CA   C -17.408 22.818 -23.076 1.00 . A A . 102 ASP CA   1 1 
       15 31911 1 1 101 ASP CB   C -18.908 22.966 -23.332 1.00 . A A . 102 ASP CB   1 1 
       15 31912 1 1 101 ASP CG   C -19.217 24.034 -24.362 1.00 . A A . 102 ASP CG   1 1 
       15 31913 1 1 101 ASP H    H -17.747 20.729 -23.008 1.00 . A A . 102 ASP H    1 1 
       15 31914 1 1 101 ASP HA   H -16.866 23.271 -23.893 1.00 . A A . 102 ASP HA   1 1 
       15 31915 1 1 101 ASP HB2  H -19.301 22.024 -23.688 1.00 . A A . 102 ASP HB2  1 1 
       15 31916 1 1 101 ASP HB3  H -19.400 23.230 -22.407 1.00 . A A . 102 ASP HB3  1 1 
       15 31917 1 1 101 ASP N    N -17.040 21.407 -23.022 1.00 . A A . 102 ASP N    1 1 
       15 31918 1 1 101 ASP O    O -16.530 24.655 -21.801 1.00 . A A . 102 ASP O    1 1 
       15 31919 1 1 101 ASP OD1  O -18.520 25.070 -24.370 1.00 . A A . 102 ASP OD1  1 1 
       15 31920 1 1 101 ASP OD2  O -20.156 23.835 -25.161 1.00 . A A . 102 ASP OD2  1 1 
       15 31921 1 1 102 LYS C    C -15.460 23.757 -19.245 1.00 . A A . 103 LYS C    1 1 
       15 31922 1 1 102 LYS CA   C -16.947 23.432 -19.350 1.00 . A A . 103 LYS CA   1 1 
       15 31923 1 1 102 LYS CB   C -17.346 22.459 -18.239 1.00 . A A . 103 LYS CB   1 1 
       15 31924 1 1 102 LYS CD   C -19.254 23.215 -16.789 1.00 . A A . 103 LYS CD   1 1 
       15 31925 1 1 102 LYS CE   C -20.295 24.261 -17.152 1.00 . A A . 103 LYS CE   1 1 
       15 31926 1 1 102 LYS CG   C -18.845 22.392 -17.999 1.00 . A A . 103 LYS CG   1 1 
       15 31927 1 1 102 LYS H    H -17.662 21.969 -20.704 1.00 . A A . 103 LYS H    1 1 
       15 31928 1 1 102 LYS HA   H -17.511 24.345 -19.239 1.00 . A A . 103 LYS HA   1 1 
       15 31929 1 1 102 LYS HB2  H -16.999 21.470 -18.499 1.00 . A A . 103 LYS HB2  1 1 
       15 31930 1 1 102 LYS HB3  H -16.870 22.767 -17.319 1.00 . A A . 103 LYS HB3  1 1 
       15 31931 1 1 102 LYS HD2  H -19.667 22.558 -16.039 1.00 . A A . 103 LYS HD2  1 1 
       15 31932 1 1 102 LYS HD3  H -18.380 23.713 -16.391 1.00 . A A . 103 LYS HD3  1 1 
       15 31933 1 1 102 LYS HE2  H -20.201 24.496 -18.202 1.00 . A A . 103 LYS HE2  1 1 
       15 31934 1 1 102 LYS HE3  H -21.278 23.854 -16.962 1.00 . A A . 103 LYS HE3  1 1 
       15 31935 1 1 102 LYS HG2  H -19.357 22.772 -18.869 1.00 . A A . 103 LYS HG2  1 1 
       15 31936 1 1 102 LYS HG3  H -19.128 21.361 -17.834 1.00 . A A . 103 LYS HG3  1 1 
       15 31937 1 1 102 LYS HZ1  H -21.055 25.940 -16.168 1.00 . A A . 103 LYS HZ1  1 1 
       15 31938 1 1 102 LYS HZ2  H -19.544 26.193 -16.888 1.00 . A A . 103 LYS HZ2  1 1 
       15 31939 1 1 102 LYS HZ3  H -19.661 25.301 -15.456 1.00 . A A . 103 LYS HZ3  1 1 
       15 31940 1 1 102 LYS N    N -17.264 22.864 -20.656 1.00 . A A . 103 LYS N    1 1 
       15 31941 1 1 102 LYS NZ   N -20.128 25.511 -16.360 1.00 . A A . 103 LYS NZ   1 1 
       15 31942 1 1 102 LYS O    O -15.079 24.789 -18.693 1.00 . A A . 103 LYS O    1 1 
       15 31943 1 1 103 ILE C    C -12.756 24.173 -20.707 1.00 . A A . 104 ILE C    1 1 
       15 31944 1 1 103 ILE CA   C -13.182 23.066 -19.747 1.00 . A A . 104 ILE CA   1 1 
       15 31945 1 1 103 ILE CB   C -12.431 21.771 -20.109 1.00 . A A . 104 ILE CB   1 1 
       15 31946 1 1 103 ILE CD1  C -12.417 19.271 -19.634 1.00 . A A . 104 ILE CD1  1 1 
       15 31947 1 1 103 ILE CG1  C -12.820 20.646 -19.149 1.00 . A A . 104 ILE CG1  1 1 
       15 31948 1 1 103 ILE CG2  C -10.928 22.005 -20.079 1.00 . A A . 104 ILE CG2  1 1 
       15 31949 1 1 103 ILE H    H -14.991 22.068 -20.206 1.00 . A A . 104 ILE H    1 1 
       15 31950 1 1 103 ILE HA   H -12.907 23.350 -18.742 1.00 . A A . 104 ILE HA   1 1 
       15 31951 1 1 103 ILE HB   H -12.707 21.490 -21.114 1.00 . A A . 104 ILE HB   1 1 
       15 31952 1 1 103 ILE HD11 H -11.340 19.182 -19.610 1.00 . A A . 104 ILE HD11 1 1 
       15 31953 1 1 103 ILE HD12 H -12.853 18.519 -18.993 1.00 . A A . 104 ILE HD12 1 1 
       15 31954 1 1 103 ILE HD13 H -12.766 19.129 -20.646 1.00 . A A . 104 ILE HD13 1 1 
       15 31955 1 1 103 ILE HG12 H -12.343 20.812 -18.196 1.00 . A A . 104 ILE HG12 1 1 
       15 31956 1 1 103 ILE HG13 H -13.892 20.650 -19.016 1.00 . A A . 104 ILE HG13 1 1 
       15 31957 1 1 103 ILE HG21 H -10.653 22.681 -20.874 1.00 . A A . 104 ILE HG21 1 1 
       15 31958 1 1 103 ILE HG22 H -10.650 22.436 -19.128 1.00 . A A . 104 ILE HG22 1 1 
       15 31959 1 1 103 ILE HG23 H -10.414 21.065 -20.211 1.00 . A A . 104 ILE HG23 1 1 
       15 31960 1 1 103 ILE N    N -14.626 22.871 -19.780 1.00 . A A . 104 ILE N    1 1 
       15 31961 1 1 103 ILE O    O -11.922 25.012 -20.370 1.00 . A A . 104 ILE O    1 1 
       15 31962 1 1 104 GLU C    C -13.279 26.578 -22.380 1.00 . A A . 105 GLU C    1 1 
       15 31963 1 1 104 GLU CA   C -13.016 25.171 -22.911 1.00 . A A . 105 GLU CA   1 1 
       15 31964 1 1 104 GLU CB   C -13.835 24.931 -24.181 1.00 . A A . 105 GLU CB   1 1 
       15 31965 1 1 104 GLU CD   C -13.516 25.027 -26.685 1.00 . A A . 105 GLU CD   1 1 
       15 31966 1 1 104 GLU CG   C -13.379 25.764 -25.367 1.00 . A A . 105 GLU CG   1 1 
       15 31967 1 1 104 GLU H    H -13.993 23.471 -22.113 1.00 . A A . 105 GLU H    1 1 
       15 31968 1 1 104 GLU HA   H -11.967 25.080 -23.149 1.00 . A A . 105 GLU HA   1 1 
       15 31969 1 1 104 GLU HB2  H -13.762 23.887 -24.450 1.00 . A A . 105 GLU HB2  1 1 
       15 31970 1 1 104 GLU HB3  H -14.870 25.169 -23.977 1.00 . A A . 105 GLU HB3  1 1 
       15 31971 1 1 104 GLU HG2  H -13.978 26.662 -25.411 1.00 . A A . 105 GLU HG2  1 1 
       15 31972 1 1 104 GLU HG3  H -12.342 26.031 -25.225 1.00 . A A . 105 GLU HG3  1 1 
       15 31973 1 1 104 GLU N    N -13.336 24.166 -21.903 1.00 . A A . 105 GLU N    1 1 
       15 31974 1 1 104 GLU O    O -12.446 27.472 -22.525 1.00 . A A . 105 GLU O    1 1 
       15 31975 1 1 104 GLU OE1  O -12.613 24.231 -27.015 1.00 . A A . 105 GLU OE1  1 1 
       15 31976 1 1 104 GLU OE2  O -14.527 25.246 -27.385 1.00 . A A . 105 GLU OE2  1 1 
       15 31977 1 1 105 GLU C    C -13.844 28.489 -20.122 1.00 . A A . 106 GLU C    1 1 
       15 31978 1 1 105 GLU CA   C -14.817 28.060 -21.217 1.00 . A A . 106 GLU CA   1 1 
       15 31979 1 1 105 GLU CB   C -16.241 28.011 -20.657 1.00 . A A . 106 GLU CB   1 1 
       15 31980 1 1 105 GLU CD   C -17.950 29.233 -19.255 1.00 . A A . 106 GLU CD   1 1 
       15 31981 1 1 105 GLU CG   C -16.753 29.359 -20.176 1.00 . A A . 106 GLU CG   1 1 
       15 31982 1 1 105 GLU H    H -15.066 26.011 -21.684 1.00 . A A . 106 GLU H    1 1 
       15 31983 1 1 105 GLU HA   H -14.781 28.784 -22.017 1.00 . A A . 106 GLU HA   1 1 
       15 31984 1 1 105 GLU HB2  H -16.906 27.650 -21.428 1.00 . A A . 106 GLU HB2  1 1 
       15 31985 1 1 105 GLU HB3  H -16.263 27.324 -19.824 1.00 . A A . 106 GLU HB3  1 1 
       15 31986 1 1 105 GLU HG2  H -15.960 29.862 -19.643 1.00 . A A . 106 GLU HG2  1 1 
       15 31987 1 1 105 GLU HG3  H -17.039 29.949 -21.035 1.00 . A A . 106 GLU HG3  1 1 
       15 31988 1 1 105 GLU N    N -14.444 26.764 -21.767 1.00 . A A . 106 GLU N    1 1 
       15 31989 1 1 105 GLU O    O -13.426 29.644 -20.068 1.00 . A A . 106 GLU O    1 1 
       15 31990 1 1 105 GLU OE1  O -18.074 28.189 -18.581 1.00 . A A . 106 GLU OE1  1 1 
       15 31991 1 1 105 GLU OE2  O -18.764 30.178 -19.208 1.00 . A A . 106 GLU OE2  1 1 
       15 31992 1 1 106 GLU C    C -11.209 28.278 -18.695 1.00 . A A . 107 GLU C    1 1 
       15 31993 1 1 106 GLU CA   C -12.565 27.827 -18.160 1.00 . A A . 107 GLU CA   1 1 
       15 31994 1 1 106 GLU CB   C -12.392 26.588 -17.279 1.00 . A A . 107 GLU CB   1 1 
       15 31995 1 1 106 GLU CD   C -12.733 25.741 -14.923 1.00 . A A . 107 GLU CD   1 1 
       15 31996 1 1 106 GLU CG   C -12.300 26.905 -15.795 1.00 . A A . 107 GLU CG   1 1 
       15 31997 1 1 106 GLU H    H -13.856 26.644 -19.350 1.00 . A A . 107 GLU H    1 1 
       15 31998 1 1 106 GLU HA   H -12.986 28.624 -17.566 1.00 . A A . 107 GLU HA   1 1 
       15 31999 1 1 106 GLU HB2  H -13.235 25.930 -17.435 1.00 . A A . 107 GLU HB2  1 1 
       15 32000 1 1 106 GLU HB3  H -11.489 26.076 -17.573 1.00 . A A . 107 GLU HB3  1 1 
       15 32001 1 1 106 GLU HG2  H -11.277 27.152 -15.557 1.00 . A A . 107 GLU HG2  1 1 
       15 32002 1 1 106 GLU HG3  H -12.934 27.751 -15.581 1.00 . A A . 107 GLU HG3  1 1 
       15 32003 1 1 106 GLU N    N -13.488 27.547 -19.254 1.00 . A A . 107 GLU N    1 1 
       15 32004 1 1 106 GLU O    O -10.503 29.051 -18.050 1.00 . A A . 107 GLU O    1 1 
       15 32005 1 1 106 GLU OE1  O -13.803 25.159 -15.199 1.00 . A A . 107 GLU OE1  1 1 
       15 32006 1 1 106 GLU OE2  O -12.001 25.415 -13.965 1.00 . A A . 107 GLU OE2  1 1 
       15 32007 1 1 107 GLN C    C  -9.624 29.552 -21.066 1.00 . A A . 108 GLN C    1 1 
       15 32008 1 1 107 GLN CA   C  -9.581 28.137 -20.499 1.00 . A A . 108 GLN CA   1 1 
       15 32009 1 1 107 GLN CB   C  -9.239 27.140 -21.608 1.00 . A A . 108 GLN CB   1 1 
       15 32010 1 1 107 GLN CD   C  -7.178 26.422 -22.880 1.00 . A A . 108 GLN CD   1 1 
       15 32011 1 1 107 GLN CG   C  -7.823 26.593 -21.519 1.00 . A A . 108 GLN CG   1 1 
       15 32012 1 1 107 GLN H    H -11.459 27.173 -20.343 1.00 . A A . 108 GLN H    1 1 
       15 32013 1 1 107 GLN HA   H  -8.817 28.090 -19.737 1.00 . A A . 108 GLN HA   1 1 
       15 32014 1 1 107 GLN HB2  H  -9.927 26.310 -21.554 1.00 . A A . 108 GLN HB2  1 1 
       15 32015 1 1 107 GLN HB3  H  -9.353 27.630 -22.563 1.00 . A A . 108 GLN HB3  1 1 
       15 32016 1 1 107 GLN HE21 H  -5.377 26.720 -22.090 1.00 . A A . 108 GLN HE21 1 1 
       15 32017 1 1 107 GLN HE22 H  -5.412 26.427 -23.792 1.00 . A A . 108 GLN HE22 1 1 
       15 32018 1 1 107 GLN HG2  H  -7.223 27.277 -20.936 1.00 . A A . 108 GLN HG2  1 1 
       15 32019 1 1 107 GLN HG3  H  -7.853 25.632 -21.026 1.00 . A A . 108 GLN HG3  1 1 
       15 32020 1 1 107 GLN N    N -10.853 27.786 -19.877 1.00 . A A . 108 GLN N    1 1 
       15 32021 1 1 107 GLN NE2  N  -5.855 26.535 -22.926 1.00 . A A . 108 GLN NE2  1 1 
       15 32022 1 1 107 GLN O    O  -8.683 30.327 -20.897 1.00 . A A . 108 GLN O    1 1 
       15 32023 1 1 107 GLN OE1  O  -7.859 26.189 -23.878 1.00 . A A . 108 GLN OE1  1 1 
       15 32024 1 1 108 ASN C    C -10.938 32.281 -21.253 1.00 . A A . 109 ASN C    1 1 
       15 32025 1 1 108 ASN CA   C -10.887 31.203 -22.333 1.00 . A A . 109 ASN CA   1 1 
       15 32026 1 1 108 ASN CB   C -12.162 31.251 -23.176 1.00 . A A . 109 ASN CB   1 1 
       15 32027 1 1 108 ASN CG   C -12.291 32.544 -23.957 1.00 . A A . 109 ASN CG   1 1 
       15 32028 1 1 108 ASN H    H -11.437 29.220 -21.840 1.00 . A A . 109 ASN H    1 1 
       15 32029 1 1 108 ASN HA   H -10.036 31.388 -22.970 1.00 . A A . 109 ASN HA   1 1 
       15 32030 1 1 108 ASN HB2  H -12.152 30.429 -23.879 1.00 . A A . 109 ASN HB2  1 1 
       15 32031 1 1 108 ASN HB3  H -13.020 31.154 -22.529 1.00 . A A . 109 ASN HB3  1 1 
       15 32032 1 1 108 ASN HD21 H -13.879 33.065 -22.878 1.00 . A A . 109 ASN HD21 1 1 
       15 32033 1 1 108 ASN HD22 H -13.397 34.191 -24.097 1.00 . A A . 109 ASN HD22 1 1 
       15 32034 1 1 108 ASN N    N -10.722 29.881 -21.740 1.00 . A A . 109 ASN N    1 1 
       15 32035 1 1 108 ASN ND2  N -13.289 33.348 -23.608 1.00 . A A . 109 ASN ND2  1 1 
       15 32036 1 1 108 ASN O    O -10.292 33.322 -21.370 1.00 . A A . 109 ASN O    1 1 
       15 32037 1 1 108 ASN OD1  O -11.502 32.819 -24.861 1.00 . A A . 109 ASN OD1  1 1 
       15 32038 1 1 109 LYS C    C -10.491 33.250 -18.458 1.00 . A A . 110 LYS C    1 1 
       15 32039 1 1 109 LYS CA   C -11.845 32.968 -19.102 1.00 . A A . 110 LYS CA   1 1 
       15 32040 1 1 109 LYS CB   C -12.817 32.426 -18.053 1.00 . A A . 110 LYS CB   1 1 
       15 32041 1 1 109 LYS CD   C -15.172 32.826 -17.276 1.00 . A A . 110 LYS CD   1 1 
       15 32042 1 1 109 LYS CE   C -16.549 33.296 -17.720 1.00 . A A . 110 LYS CE   1 1 
       15 32043 1 1 109 LYS CG   C -14.276 32.527 -18.465 1.00 . A A . 110 LYS CG   1 1 
       15 32044 1 1 109 LYS H    H -12.200 31.174 -20.168 1.00 . A A . 110 LYS H    1 1 
       15 32045 1 1 109 LYS HA   H -12.238 33.890 -19.502 1.00 . A A . 110 LYS HA   1 1 
       15 32046 1 1 109 LYS HB2  H -12.588 31.386 -17.870 1.00 . A A . 110 LYS HB2  1 1 
       15 32047 1 1 109 LYS HB3  H -12.685 32.981 -17.135 1.00 . A A . 110 LYS HB3  1 1 
       15 32048 1 1 109 LYS HD2  H -15.284 31.929 -16.685 1.00 . A A . 110 LYS HD2  1 1 
       15 32049 1 1 109 LYS HD3  H -14.714 33.600 -16.676 1.00 . A A . 110 LYS HD3  1 1 
       15 32050 1 1 109 LYS HE2  H -16.452 34.268 -18.179 1.00 . A A . 110 LYS HE2  1 1 
       15 32051 1 1 109 LYS HE3  H -16.939 32.594 -18.441 1.00 . A A . 110 LYS HE3  1 1 
       15 32052 1 1 109 LYS HG2  H -14.382 33.320 -19.190 1.00 . A A . 110 LYS HG2  1 1 
       15 32053 1 1 109 LYS HG3  H -14.582 31.590 -18.908 1.00 . A A . 110 LYS HG3  1 1 
       15 32054 1 1 109 LYS HZ1  H -17.772 34.385 -16.421 1.00 . A A . 110 LYS HZ1  1 1 
       15 32055 1 1 109 LYS HZ2  H -17.051 33.029 -15.710 1.00 . A A . 110 LYS HZ2  1 1 
       15 32056 1 1 109 LYS HZ3  H -18.353 32.835 -16.772 1.00 . A A . 110 LYS HZ3  1 1 
       15 32057 1 1 109 LYS N    N -11.710 32.023 -20.203 1.00 . A A . 110 LYS N    1 1 
       15 32058 1 1 109 LYS NZ   N -17.498 33.393 -16.575 1.00 . A A . 110 LYS NZ   1 1 
       15 32059 1 1 109 LYS O    O -10.274 34.321 -17.890 1.00 . A A . 110 LYS O    1 1 
       15 32060 1 1 110 SER C    C  -7.358 33.273 -18.876 1.00 . A A . 111 SER C    1 1 
       15 32061 1 1 110 SER CA   C  -8.253 32.427 -17.974 1.00 . A A . 111 SER CA   1 1 
       15 32062 1 1 110 SER CB   C  -7.618 31.052 -17.753 1.00 . A A . 111 SER CB   1 1 
       15 32063 1 1 110 SER H    H  -9.818 31.452 -19.015 1.00 . A A . 111 SER H    1 1 
       15 32064 1 1 110 SER HA   H  -8.355 32.924 -17.021 1.00 . A A . 111 SER HA   1 1 
       15 32065 1 1 110 SER HB2  H  -7.997 30.628 -16.836 1.00 . A A . 111 SER HB2  1 1 
       15 32066 1 1 110 SER HB3  H  -7.870 30.405 -18.581 1.00 . A A . 111 SER HB3  1 1 
       15 32067 1 1 110 SER HG   H  -5.952 31.266 -16.745 1.00 . A A . 111 SER HG   1 1 
       15 32068 1 1 110 SER N    N  -9.584 32.284 -18.550 1.00 . A A . 111 SER N    1 1 
       15 32069 1 1 110 SER O    O  -6.568 34.087 -18.400 1.00 . A A . 111 SER O    1 1 
       15 32070 1 1 110 SER OG   O  -6.207 31.151 -17.663 1.00 . A A . 111 SER OG   1 1 
       15 32071 1 1 111 LYS C    C  -7.001 35.309 -21.078 1.00 . A A . 112 LYS C    1 1 
       15 32072 1 1 111 LYS CA   C  -6.696 33.817 -21.155 1.00 . A A . 112 LYS CA   1 1 
       15 32073 1 1 111 LYS CB   C  -6.971 33.301 -22.570 1.00 . A A . 112 LYS CB   1 1 
       15 32074 1 1 111 LYS CD   C  -5.972 32.760 -24.810 1.00 . A A . 112 LYS CD   1 1 
       15 32075 1 1 111 LYS CE   C  -6.544 33.555 -25.974 1.00 . A A . 112 LYS CE   1 1 
       15 32076 1 1 111 LYS CG   C  -5.860 33.613 -23.557 1.00 . A A . 112 LYS CG   1 1 
       15 32077 1 1 111 LYS H    H  -8.138 32.409 -20.502 1.00 . A A . 112 LYS H    1 1 
       15 32078 1 1 111 LYS HA   H  -5.654 33.661 -20.920 1.00 . A A . 112 LYS HA   1 1 
       15 32079 1 1 111 LYS HB2  H  -7.100 32.230 -22.531 1.00 . A A . 112 LYS HB2  1 1 
       15 32080 1 1 111 LYS HB3  H  -7.883 33.751 -22.932 1.00 . A A . 112 LYS HB3  1 1 
       15 32081 1 1 111 LYS HD2  H  -4.990 32.403 -25.080 1.00 . A A . 112 LYS HD2  1 1 
       15 32082 1 1 111 LYS HD3  H  -6.621 31.920 -24.606 1.00 . A A . 112 LYS HD3  1 1 
       15 32083 1 1 111 LYS HE2  H  -7.022 34.442 -25.589 1.00 . A A . 112 LYS HE2  1 1 
       15 32084 1 1 111 LYS HE3  H  -5.734 33.840 -26.630 1.00 . A A . 112 LYS HE3  1 1 
       15 32085 1 1 111 LYS HG2  H  -5.920 34.654 -23.836 1.00 . A A . 112 LYS HG2  1 1 
       15 32086 1 1 111 LYS HG3  H  -4.906 33.420 -23.085 1.00 . A A . 112 LYS HG3  1 1 
       15 32087 1 1 111 LYS HZ1  H  -8.495 32.924 -26.371 1.00 . A A . 112 LYS HZ1  1 1 
       15 32088 1 1 111 LYS HZ2  H  -7.318 31.750 -26.685 1.00 . A A . 112 LYS HZ2  1 1 
       15 32089 1 1 111 LYS HZ3  H  -7.522 33.049 -27.749 1.00 . A A . 112 LYS HZ3  1 1 
       15 32090 1 1 111 LYS N    N  -7.490 33.073 -20.183 1.00 . A A . 112 LYS N    1 1 
       15 32091 1 1 111 LYS NZ   N  -7.540 32.765 -26.749 1.00 . A A . 112 LYS NZ   1 1 
       15 32092 1 1 111 LYS O    O  -6.092 36.139 -21.074 1.00 . A A . 112 LYS O    1 1 
       15 32093 1 1 112 LYS C    C  -8.175 37.697 -19.670 1.00 . A A . 113 LYS C    1 1 
       15 32094 1 1 112 LYS CA   C  -8.710 37.036 -20.936 1.00 . A A . 113 LYS CA   1 1 
       15 32095 1 1 112 LYS CB   C -10.238 37.127 -20.965 1.00 . A A . 113 LYS CB   1 1 
       15 32096 1 1 112 LYS CD   C -11.524 38.704 -19.493 1.00 . A A . 113 LYS CD   1 1 
       15 32097 1 1 112 LYS CE   C -11.761 40.170 -19.165 1.00 . A A . 113 LYS CE   1 1 
       15 32098 1 1 112 LYS CG   C -10.766 38.541 -20.800 1.00 . A A . 113 LYS CG   1 1 
       15 32099 1 1 112 LYS H    H  -8.964 34.937 -21.023 1.00 . A A . 113 LYS H    1 1 
       15 32100 1 1 112 LYS HA   H  -8.311 37.555 -21.795 1.00 . A A . 113 LYS HA   1 1 
       15 32101 1 1 112 LYS HB2  H -10.592 36.740 -21.910 1.00 . A A . 113 LYS HB2  1 1 
       15 32102 1 1 112 LYS HB3  H -10.637 36.520 -20.166 1.00 . A A . 113 LYS HB3  1 1 
       15 32103 1 1 112 LYS HD2  H -12.479 38.207 -19.577 1.00 . A A . 113 LYS HD2  1 1 
       15 32104 1 1 112 LYS HD3  H -10.950 38.254 -18.695 1.00 . A A . 113 LYS HD3  1 1 
       15 32105 1 1 112 LYS HE2  H -11.976 40.259 -18.111 1.00 . A A . 113 LYS HE2  1 1 
       15 32106 1 1 112 LYS HE3  H -10.866 40.727 -19.398 1.00 . A A . 113 LYS HE3  1 1 
       15 32107 1 1 112 LYS HG2  H  -9.934 39.231 -20.809 1.00 . A A . 113 LYS HG2  1 1 
       15 32108 1 1 112 LYS HG3  H -11.431 38.766 -21.621 1.00 . A A . 113 LYS HG3  1 1 
       15 32109 1 1 112 LYS HZ1  H -13.021 40.211 -20.831 1.00 . A A . 113 LYS HZ1  1 1 
       15 32110 1 1 112 LYS HZ2  H -12.718 41.736 -20.162 1.00 . A A . 113 LYS HZ2  1 1 
       15 32111 1 1 112 LYS HZ3  H -13.778 40.668 -19.389 1.00 . A A . 113 LYS HZ3  1 1 
       15 32112 1 1 112 LYS N    N  -8.285 35.643 -21.016 1.00 . A A . 113 LYS N    1 1 
       15 32113 1 1 112 LYS NZ   N -12.899 40.736 -19.942 1.00 . A A . 113 LYS NZ   1 1 
       15 32114 1 1 112 LYS O    O  -7.878 38.892 -19.658 1.00 . A A . 113 LYS O    1 1 
       15 32115 1 1 113 LYS C    C  -6.053 37.696 -17.411 1.00 . A A . 114 LYS C    1 1 
       15 32116 1 1 113 LYS CA   C  -7.551 37.419 -17.333 1.00 . A A . 114 LYS CA   1 1 
       15 32117 1 1 113 LYS CB   C  -7.836 36.417 -16.212 1.00 . A A . 114 LYS CB   1 1 
       15 32118 1 1 113 LYS CD   C  -7.153 37.625 -14.119 1.00 . A A . 114 LYS CD   1 1 
       15 32119 1 1 113 LYS CE   C  -7.392 39.077 -13.733 1.00 . A A . 114 LYS CE   1 1 
       15 32120 1 1 113 LYS CG   C  -8.314 37.065 -14.924 1.00 . A A . 114 LYS CG   1 1 
       15 32121 1 1 113 LYS H    H  -8.307 35.968 -18.676 1.00 . A A . 114 LYS H    1 1 
       15 32122 1 1 113 LYS HA   H  -8.065 38.343 -17.118 1.00 . A A . 114 LYS HA   1 1 
       15 32123 1 1 113 LYS HB2  H  -8.598 35.728 -16.547 1.00 . A A . 114 LYS HB2  1 1 
       15 32124 1 1 113 LYS HB3  H  -6.932 35.866 -16.000 1.00 . A A . 114 LYS HB3  1 1 
       15 32125 1 1 113 LYS HD2  H  -7.034 37.041 -13.219 1.00 . A A . 114 LYS HD2  1 1 
       15 32126 1 1 113 LYS HD3  H  -6.251 37.563 -14.713 1.00 . A A . 114 LYS HD3  1 1 
       15 32127 1 1 113 LYS HE2  H  -7.391 39.679 -14.630 1.00 . A A . 114 LYS HE2  1 1 
       15 32128 1 1 113 LYS HE3  H  -8.354 39.154 -13.250 1.00 . A A . 114 LYS HE3  1 1 
       15 32129 1 1 113 LYS HG2  H  -8.991 37.870 -15.166 1.00 . A A . 114 LYS HG2  1 1 
       15 32130 1 1 113 LYS HG3  H  -8.829 36.325 -14.328 1.00 . A A . 114 LYS HG3  1 1 
       15 32131 1 1 113 LYS HZ1  H  -6.729 39.680 -11.847 1.00 . A A . 114 LYS HZ1  1 1 
       15 32132 1 1 113 LYS HZ2  H  -6.002 40.514 -13.127 1.00 . A A . 114 LYS HZ2  1 1 
       15 32133 1 1 113 LYS HZ3  H  -5.538 38.925 -12.782 1.00 . A A . 114 LYS HZ3  1 1 
       15 32134 1 1 113 LYS N    N  -8.053 36.912 -18.604 1.00 . A A . 114 LYS N    1 1 
       15 32135 1 1 113 LYS NZ   N  -6.342 39.585 -12.807 1.00 . A A . 114 LYS NZ   1 1 
       15 32136 1 1 113 LYS O    O  -5.530 38.540 -16.684 1.00 . A A . 114 LYS O    1 1 
       15 32137 1 1 114 ALA C    C  -3.628 38.011 -19.700 1.00 . A A . 115 ALA C    1 1 
       15 32138 1 1 114 ALA CA   C  -3.932 37.155 -18.475 1.00 . A A . 115 ALA CA   1 1 
       15 32139 1 1 114 ALA CB   C  -3.249 35.801 -18.593 1.00 . A A . 115 ALA CB   1 1 
       15 32140 1 1 114 ALA H    H  -5.842 36.324 -18.850 1.00 . A A . 115 ALA H    1 1 
       15 32141 1 1 114 ALA HA   H  -3.547 37.651 -17.596 1.00 . A A . 115 ALA HA   1 1 
       15 32142 1 1 114 ALA HB1  H  -2.371 35.786 -17.965 1.00 . A A . 115 ALA HB1  1 1 
       15 32143 1 1 114 ALA HB2  H  -3.932 35.025 -18.277 1.00 . A A . 115 ALA HB2  1 1 
       15 32144 1 1 114 ALA HB3  H  -2.961 35.631 -19.619 1.00 . A A . 115 ALA HB3  1 1 
       15 32145 1 1 114 ALA N    N  -5.370 36.983 -18.300 1.00 . A A . 115 ALA N    1 1 
       15 32146 1 1 114 ALA O    O  -2.599 37.834 -20.352 1.00 . A A . 115 ALA O    1 1 
       15 32147 1 1 115 GLN C    C  -3.753 41.156 -20.729 1.00 . A A . 116 GLN C    1 1 
       15 32148 1 1 115 GLN CA   C  -4.357 39.821 -21.154 1.00 . A A . 116 GLN CA   1 1 
       15 32149 1 1 115 GLN CB   C  -5.698 40.054 -21.852 1.00 . A A . 116 GLN CB   1 1 
       15 32150 1 1 115 GLN CD   C  -6.154 38.845 -24.023 1.00 . A A . 116 GLN CD   1 1 
       15 32151 1 1 115 GLN CG   C  -5.596 40.093 -23.368 1.00 . A A . 116 GLN CG   1 1 
       15 32152 1 1 115 GLN H    H  -5.330 39.031 -19.449 1.00 . A A . 116 GLN H    1 1 
       15 32153 1 1 115 GLN HA   H  -3.682 39.339 -21.844 1.00 . A A . 116 GLN HA   1 1 
       15 32154 1 1 115 GLN HB2  H  -6.376 39.259 -21.578 1.00 . A A . 116 GLN HB2  1 1 
       15 32155 1 1 115 GLN HB3  H  -6.106 40.996 -21.515 1.00 . A A . 116 GLN HB3  1 1 
       15 32156 1 1 115 GLN HE21 H  -6.691 39.895 -25.623 1.00 . A A . 116 GLN HE21 1 1 
       15 32157 1 1 115 GLN HE22 H  -7.056 38.207 -25.675 1.00 . A A . 116 GLN HE22 1 1 
       15 32158 1 1 115 GLN HG2  H  -6.147 40.948 -23.731 1.00 . A A . 116 GLN HG2  1 1 
       15 32159 1 1 115 GLN HG3  H  -4.556 40.193 -23.644 1.00 . A A . 116 GLN HG3  1 1 
       15 32160 1 1 115 GLN N    N  -4.530 38.939 -20.007 1.00 . A A . 116 GLN N    1 1 
       15 32161 1 1 115 GLN NE2  N  -6.688 38.998 -25.229 1.00 . A A . 116 GLN NE2  1 1 
       15 32162 1 1 115 GLN O    O  -3.957 42.176 -21.385 1.00 . A A . 116 GLN O    1 1 
       15 32163 1 1 115 GLN OE1  O  -6.105 37.755 -23.451 1.00 . A A . 116 GLN OE1  1 1 
       15 32164 1 1 116 GLN C    C  -1.005 42.555 -19.744 1.00 . A A . 117 GLN C    1 1 
       15 32165 1 1 116 GLN CA   C  -2.378 42.348 -19.113 1.00 . A A . 117 GLN CA   1 1 
       15 32166 1 1 116 GLN CB   C  -2.248 42.275 -17.591 1.00 . A A . 117 GLN CB   1 1 
       15 32167 1 1 116 GLN CD   C  -2.355 44.776 -17.245 1.00 . A A . 117 GLN CD   1 1 
       15 32168 1 1 116 GLN CG   C  -1.584 43.497 -16.977 1.00 . A A . 117 GLN CG   1 1 
       15 32169 1 1 116 GLN H    H  -2.885 40.294 -19.147 1.00 . A A . 117 GLN H    1 1 
       15 32170 1 1 116 GLN HA   H  -3.008 43.186 -19.371 1.00 . A A . 117 GLN HA   1 1 
       15 32171 1 1 116 GLN HB2  H  -3.232 42.172 -17.161 1.00 . A A . 117 GLN HB2  1 1 
       15 32172 1 1 116 GLN HB3  H  -1.659 41.406 -17.334 1.00 . A A . 117 GLN HB3  1 1 
       15 32173 1 1 116 GLN HE21 H  -0.860 45.474 -18.353 1.00 . A A . 117 GLN HE21 1 1 
       15 32174 1 1 116 GLN HE22 H  -2.230 46.515 -18.198 1.00 . A A . 117 GLN HE22 1 1 
       15 32175 1 1 116 GLN HG2  H  -1.514 43.355 -15.909 1.00 . A A . 117 GLN HG2  1 1 
       15 32176 1 1 116 GLN HG3  H  -0.592 43.598 -17.392 1.00 . A A . 117 GLN HG3  1 1 
       15 32177 1 1 116 GLN N    N  -3.010 41.139 -19.627 1.00 . A A . 117 GLN N    1 1 
       15 32178 1 1 116 GLN NE2  N  -1.754 45.680 -18.008 1.00 . A A . 117 GLN NE2  1 1 
       15 32179 1 1 116 GLN O    O  -0.578 43.687 -19.967 1.00 . A A . 117 GLN O    1 1 
       15 32180 1 1 116 GLN OE1  O  -3.478 44.947 -16.770 1.00 . A A . 117 GLN OE1  1 1 
       15 32181 1 1 117 ALA C    C   0.913 41.828 -22.124 1.00 . A A . 118 ALA C    1 1 
       15 32182 1 1 117 ALA CA   C   1.005 41.513 -20.635 1.00 . A A . 118 ALA CA   1 1 
       15 32183 1 1 117 ALA CB   C   1.746 40.202 -20.416 1.00 . A A . 118 ALA CB   1 1 
       15 32184 1 1 117 ALA H    H  -0.713 40.579 -19.828 1.00 . A A . 118 ALA H    1 1 
       15 32185 1 1 117 ALA HA   H   1.561 42.299 -20.145 1.00 . A A . 118 ALA HA   1 1 
       15 32186 1 1 117 ALA HB1  H   2.793 40.338 -20.644 1.00 . A A . 118 ALA HB1  1 1 
       15 32187 1 1 117 ALA HB2  H   1.639 39.897 -19.385 1.00 . A A . 118 ALA HB2  1 1 
       15 32188 1 1 117 ALA HB3  H   1.332 39.443 -21.062 1.00 . A A . 118 ALA HB3  1 1 
       15 32189 1 1 117 ALA N    N  -0.319 41.453 -20.029 1.00 . A A . 118 ALA N    1 1 
       15 32190 1 1 117 ALA O    O   1.716 42.593 -22.658 1.00 . A A . 118 ALA O    1 1 
       15 32191 1 1 118 ALA C    C  -1.271 42.571 -24.469 1.00 . A A . 119 ALA C    1 1 
       15 32192 1 1 118 ALA CA   C  -0.268 41.450 -24.219 1.00 . A A . 119 ALA CA   1 1 
       15 32193 1 1 118 ALA CB   C  -0.731 40.166 -24.890 1.00 . A A . 119 ALA CB   1 1 
       15 32194 1 1 118 ALA H    H  -0.679 40.633 -22.310 1.00 . A A . 119 ALA H    1 1 
       15 32195 1 1 118 ALA HA   H   0.684 41.730 -24.647 1.00 . A A . 119 ALA HA   1 1 
       15 32196 1 1 118 ALA HB1  H   0.125 39.639 -25.286 1.00 . A A . 119 ALA HB1  1 1 
       15 32197 1 1 118 ALA HB2  H  -1.233 39.542 -24.165 1.00 . A A . 119 ALA HB2  1 1 
       15 32198 1 1 118 ALA HB3  H  -1.411 40.405 -25.693 1.00 . A A . 119 ALA HB3  1 1 
       15 32199 1 1 118 ALA N    N  -0.070 41.233 -22.791 1.00 . A A . 119 ALA N    1 1 
       15 32200 1 1 118 ALA O    O  -2.445 42.318 -24.738 1.00 . A A . 119 ALA O    1 1 
       15 32201 1 1 119 ALA C    C  -0.844 46.260 -24.602 1.00 . A A . 120 ALA C    1 1 
       15 32202 1 1 119 ALA CA   C  -1.658 44.971 -24.595 1.00 . A A . 120 ALA CA   1 1 
       15 32203 1 1 119 ALA CB   C  -2.741 45.034 -23.530 1.00 . A A . 120 ALA CB   1 1 
       15 32204 1 1 119 ALA H    H   0.144 43.949 -24.160 1.00 . A A . 120 ALA H    1 1 
       15 32205 1 1 119 ALA HA   H  -2.138 44.855 -25.556 1.00 . A A . 120 ALA HA   1 1 
       15 32206 1 1 119 ALA HB1  H  -2.415 45.670 -22.721 1.00 . A A . 120 ALA HB1  1 1 
       15 32207 1 1 119 ALA HB2  H  -3.647 45.436 -23.962 1.00 . A A . 120 ALA HB2  1 1 
       15 32208 1 1 119 ALA HB3  H  -2.933 44.041 -23.152 1.00 . A A . 120 ALA HB3  1 1 
       15 32209 1 1 119 ALA N    N  -0.802 43.811 -24.378 1.00 . A A . 120 ALA N    1 1 
       15 32210 1 1 119 ALA O    O  -0.954 47.070 -25.522 1.00 . A A . 120 ALA O    1 1 
       15 32211 1 1 120 ASP C    C   1.659 47.823 -24.707 1.00 . A A . 121 ASP C    1 1 
       15 32212 1 1 120 ASP CA   C   0.805 47.636 -23.458 1.00 . A A . 121 ASP CA   1 1 
       15 32213 1 1 120 ASP CB   C   1.701 47.543 -22.221 1.00 . A A . 121 ASP CB   1 1 
       15 32214 1 1 120 ASP CG   C   1.576 48.758 -21.322 1.00 . A A . 121 ASP CG   1 1 
       15 32215 1 1 120 ASP H    H   0.016 45.762 -22.867 1.00 . A A . 121 ASP H    1 1 
       15 32216 1 1 120 ASP HA   H   0.151 48.489 -23.353 1.00 . A A . 121 ASP HA   1 1 
       15 32217 1 1 120 ASP HB2  H   1.428 46.667 -21.651 1.00 . A A . 121 ASP HB2  1 1 
       15 32218 1 1 120 ASP HB3  H   2.730 47.455 -22.537 1.00 . A A . 121 ASP HB3  1 1 
       15 32219 1 1 120 ASP N    N  -0.028 46.445 -23.570 1.00 . A A . 121 ASP N    1 1 
       15 32220 1 1 120 ASP O    O   2.021 48.945 -25.064 1.00 . A A . 121 ASP O    1 1 
       15 32221 1 1 120 ASP OD1  O   0.573 48.848 -20.583 1.00 . A A . 121 ASP OD1  1 1 
       15 32222 1 1 120 ASP OD2  O   2.480 49.618 -21.358 1.00 . A A . 121 ASP OD2  1 1 
       15 32223 1 1 121 THR C    C   1.952 47.130 -27.794 1.00 . A A . 122 THR C    1 1 
       15 32224 1 1 121 THR CA   C   2.793 46.756 -26.578 1.00 . A A . 122 THR CA   1 1 
       15 32225 1 1 121 THR CB   C   3.480 45.402 -26.839 1.00 . A A . 122 THR CB   1 1 
       15 32226 1 1 121 THR CG2  C   4.512 45.104 -25.763 1.00 . A A . 122 THR CG2  1 1 
       15 32227 1 1 121 THR H    H   1.661 45.851 -25.036 1.00 . A A . 122 THR H    1 1 
       15 32228 1 1 121 THR HA   H   3.559 47.505 -26.439 1.00 . A A . 122 THR HA   1 1 
       15 32229 1 1 121 THR HB   H   3.980 45.448 -27.795 1.00 . A A . 122 THR HB   1 1 
       15 32230 1 1 121 THR HG1  H   2.775 43.684 -27.502 1.00 . A A . 122 THR HG1  1 1 
       15 32231 1 1 121 THR HG21 H   5.050 44.203 -26.021 1.00 . A A . 122 THR HG21 1 1 
       15 32232 1 1 121 THR HG22 H   4.015 44.968 -24.815 1.00 . A A . 122 THR HG22 1 1 
       15 32233 1 1 121 THR HG23 H   5.206 45.928 -25.692 1.00 . A A . 122 THR HG23 1 1 
       15 32234 1 1 121 THR N    N   1.979 46.716 -25.370 1.00 . A A . 122 THR N    1 1 
       15 32235 1 1 121 THR O    O   1.102 46.357 -28.234 1.00 . A A . 122 THR O    1 1 
       15 32236 1 1 121 THR OG1  O   2.502 44.356 -26.872 1.00 . A A . 122 THR OG1  1 1 
       15 32237 1 1 122 GLY C    C   1.500 47.780 -30.638 1.00 . A A . 123 GLY C    1 1 
       15 32238 1 1 122 GLY CA   C   1.454 48.774 -29.495 1.00 . A A . 123 GLY CA   1 1 
       15 32239 1 1 122 GLY H    H   2.887 48.894 -27.940 1.00 . A A . 123 GLY H    1 1 
       15 32240 1 1 122 GLY HA2  H   0.425 48.933 -29.211 1.00 . A A . 123 GLY HA2  1 1 
       15 32241 1 1 122 GLY HA3  H   1.873 49.712 -29.832 1.00 . A A . 123 GLY HA3  1 1 
       15 32242 1 1 122 GLY N    N   2.196 48.320 -28.334 1.00 . A A . 123 GLY N    1 1 
       15 32243 1 1 122 GLY O    O   2.395 46.938 -30.702 1.00 . A A . 123 GLY O    1 1 
       15 32244 1 1 123 ASN C    C   0.509 47.756 -33.997 1.00 . A A . 124 ASN C    1 1 
       15 32245 1 1 123 ASN CA   C   0.463 46.975 -32.688 1.00 . A A . 124 ASN CA   1 1 
       15 32246 1 1 123 ASN CB   C  -0.814 46.135 -32.627 1.00 . A A . 124 ASN CB   1 1 
       15 32247 1 1 123 ASN CG   C  -0.550 44.713 -32.169 1.00 . A A . 124 ASN CG   1 1 
       15 32248 1 1 123 ASN H    H  -0.155 48.566 -31.437 1.00 . A A . 124 ASN H    1 1 
       15 32249 1 1 123 ASN HA   H   1.317 46.318 -32.643 1.00 . A A . 124 ASN HA   1 1 
       15 32250 1 1 123 ASN HB2  H  -1.507 46.592 -31.936 1.00 . A A . 124 ASN HB2  1 1 
       15 32251 1 1 123 ASN HB3  H  -1.263 46.099 -33.609 1.00 . A A . 124 ASN HB3  1 1 
       15 32252 1 1 123 ASN HD21 H  -0.406 44.106 -34.057 1.00 . A A . 124 ASN HD21 1 1 
       15 32253 1 1 123 ASN HD22 H  -0.192 42.882 -32.855 1.00 . A A . 124 ASN HD22 1 1 
       15 32254 1 1 123 ASN N    N   0.531 47.875 -31.543 1.00 . A A . 124 ASN N    1 1 
       15 32255 1 1 123 ASN ND2  N  -0.364 43.809 -33.124 1.00 . A A . 124 ASN ND2  1 1 
       15 32256 1 1 123 ASN O    O   0.278 48.964 -34.020 1.00 . A A . 124 ASN O    1 1 
       15 32257 1 1 123 ASN OD1  O  -0.514 44.433 -30.971 1.00 . A A . 124 ASN OD1  1 1 
       15 32258 1 1 124 ASN C    C  -0.454 48.300 -36.789 1.00 . A A . 125 ASN C    1 1 
       15 32259 1 1 124 ASN CA   C   0.887 47.685 -36.401 1.00 . A A . 125 ASN CA   1 1 
       15 32260 1 1 124 ASN CB   C   1.315 46.660 -37.455 1.00 . A A . 125 ASN CB   1 1 
       15 32261 1 1 124 ASN CG   C   2.805 46.701 -37.729 1.00 . A A . 125 ASN CG   1 1 
       15 32262 1 1 124 ASN H    H   0.985 46.096 -35.006 1.00 . A A . 125 ASN H    1 1 
       15 32263 1 1 124 ASN HA   H   1.629 48.467 -36.351 1.00 . A A . 125 ASN HA   1 1 
       15 32264 1 1 124 ASN HB2  H   1.059 45.669 -37.109 1.00 . A A . 125 ASN HB2  1 1 
       15 32265 1 1 124 ASN HB3  H   0.791 46.861 -38.377 1.00 . A A . 125 ASN HB3  1 1 
       15 32266 1 1 124 ASN HD21 H   2.860 44.718 -37.863 1.00 . A A . 125 ASN HD21 1 1 
       15 32267 1 1 124 ASN HD22 H   4.369 45.528 -38.093 1.00 . A A . 125 ASN HD22 1 1 
       15 32268 1 1 124 ASN N    N   0.810 47.057 -35.087 1.00 . A A . 125 ASN N    1 1 
       15 32269 1 1 124 ASN ND2  N   3.405 45.530 -37.914 1.00 . A A . 125 ASN ND2  1 1 
       15 32270 1 1 124 ASN O    O  -1.483 48.009 -36.179 1.00 . A A . 125 ASN O    1 1 
       15 32271 1 1 124 ASN OD1  O   3.410 47.773 -37.774 1.00 . A A . 125 ASN OD1  1 1 
       15 32272 1 1 125 SER C    C  -2.641 48.795 -38.828 1.00 . A A . 126 SER C    1 1 
       15 32273 1 1 125 SER CA   C  -1.648 49.813 -38.277 1.00 . A A . 126 SER CA   1 1 
       15 32274 1 1 125 SER CB   C  -1.309 50.847 -39.352 1.00 . A A . 126 SER CB   1 1 
       15 32275 1 1 125 SER H    H   0.417 49.345 -38.254 1.00 . A A . 126 SER H    1 1 
       15 32276 1 1 125 SER HA   H  -2.097 50.317 -37.434 1.00 . A A . 126 SER HA   1 1 
       15 32277 1 1 125 SER HB2  H  -2.105 50.878 -40.082 1.00 . A A . 126 SER HB2  1 1 
       15 32278 1 1 125 SER HB3  H  -1.204 51.818 -38.894 1.00 . A A . 126 SER HB3  1 1 
       15 32279 1 1 125 SER HG   H   0.258 51.302 -40.437 1.00 . A A . 126 SER HG   1 1 
       15 32280 1 1 125 SER N    N  -0.434 49.153 -37.808 1.00 . A A . 126 SER N    1 1 
       15 32281 1 1 125 SER O    O  -2.267 47.884 -39.564 1.00 . A A . 126 SER O    1 1 
       15 32282 1 1 125 SER OG   O  -0.098 50.519 -40.011 1.00 . A A . 126 SER OG   1 1 
       15 32283 1 1 126 GLN C    C  -6.337 48.668 -38.710 1.00 . A A . 127 GLN C    1 1 
       15 32284 1 1 126 GLN CA   C  -4.958 48.054 -38.921 1.00 . A A . 127 GLN CA   1 1 
       15 32285 1 1 126 GLN CB   C  -4.863 46.716 -38.184 1.00 . A A . 127 GLN CB   1 1 
       15 32286 1 1 126 GLN CD   C  -6.700 44.983 -38.267 1.00 . A A . 127 GLN CD   1 1 
       15 32287 1 1 126 GLN CG   C  -5.474 45.555 -38.952 1.00 . A A . 127 GLN CG   1 1 
       15 32288 1 1 126 GLN H    H  -4.145 49.704 -37.874 1.00 . A A . 127 GLN H    1 1 
       15 32289 1 1 126 GLN HA   H  -4.811 47.884 -39.977 1.00 . A A . 127 GLN HA   1 1 
       15 32290 1 1 126 GLN HB2  H  -3.823 46.492 -38.001 1.00 . A A . 127 GLN HB2  1 1 
       15 32291 1 1 126 GLN HB3  H  -5.377 46.803 -37.238 1.00 . A A . 127 GLN HB3  1 1 
       15 32292 1 1 126 GLN HE21 H  -7.730 45.096 -39.964 1.00 . A A . 127 GLN HE21 1 1 
       15 32293 1 1 126 GLN HE22 H  -8.589 44.466 -38.604 1.00 . A A . 127 GLN HE22 1 1 
       15 32294 1 1 126 GLN HG2  H  -5.757 45.899 -39.936 1.00 . A A . 127 GLN HG2  1 1 
       15 32295 1 1 126 GLN HG3  H  -4.734 44.774 -39.044 1.00 . A A . 127 GLN HG3  1 1 
       15 32296 1 1 126 GLN N    N  -3.909 48.958 -38.463 1.00 . A A . 127 GLN N    1 1 
       15 32297 1 1 126 GLN NE2  N  -7.783 44.834 -39.020 1.00 . A A . 127 GLN NE2  1 1 
       15 32298 1 1 126 GLN O    O  -6.660 49.134 -37.617 1.00 . A A . 127 GLN O    1 1 
       15 32299 1 1 126 GLN OE1  O  -6.674 44.679 -37.075 1.00 . A A . 127 GLN OE1  1 1 
       15 32300 1 1 127 VAL C    C  -9.504 48.164 -39.262 1.00 . A A . 128 VAL C    1 1 
       15 32301 1 1 127 VAL CA   C  -8.494 49.222 -39.693 1.00 . A A . 128 VAL CA   1 1 
       15 32302 1 1 127 VAL CB   C  -8.930 49.810 -41.048 1.00 . A A . 128 VAL CB   1 1 
       15 32303 1 1 127 VAL CG1  C  -7.983 50.921 -41.477 1.00 . A A . 128 VAL CG1  1 1 
       15 32304 1 1 127 VAL CG2  C  -8.997 48.718 -42.105 1.00 . A A . 128 VAL CG2  1 1 
       15 32305 1 1 127 VAL H    H  -6.834 48.280 -40.607 1.00 . A A . 128 VAL H    1 1 
       15 32306 1 1 127 VAL HA   H  -8.489 50.019 -38.963 1.00 . A A . 128 VAL HA   1 1 
       15 32307 1 1 127 VAL HB   H  -9.917 50.233 -40.934 1.00 . A A . 128 VAL HB   1 1 
       15 32308 1 1 127 VAL HG11 H  -8.459 51.526 -42.234 1.00 . A A . 128 VAL HG11 1 1 
       15 32309 1 1 127 VAL HG12 H  -7.739 51.536 -40.624 1.00 . A A . 128 VAL HG12 1 1 
       15 32310 1 1 127 VAL HG13 H  -7.079 50.488 -41.879 1.00 . A A . 128 VAL HG13 1 1 
       15 32311 1 1 127 VAL HG21 H  -8.067 48.172 -42.120 1.00 . A A . 128 VAL HG21 1 1 
       15 32312 1 1 127 VAL HG22 H  -9.808 48.044 -41.874 1.00 . A A . 128 VAL HG22 1 1 
       15 32313 1 1 127 VAL HG23 H  -9.167 49.165 -43.075 1.00 . A A . 128 VAL HG23 1 1 
       15 32314 1 1 127 VAL N    N  -7.148 48.665 -39.763 1.00 . A A . 128 VAL N    1 1 
       15 32315 1 1 127 VAL O    O  -9.389 46.995 -39.630 1.00 . A A . 128 VAL O    1 1 
       15 32316 1 1 128 SER C    C -12.400 47.182 -39.146 1.00 . A A . 129 SER C    1 1 
       15 32317 1 1 128 SER CA   C -11.524 47.671 -37.996 1.00 . A A . 129 SER CA   1 1 
       15 32318 1 1 128 SER CB   C -12.388 48.359 -36.938 1.00 . A A . 129 SER CB   1 1 
       15 32319 1 1 128 SER H    H -10.531 49.528 -38.221 1.00 . A A . 129 SER H    1 1 
       15 32320 1 1 128 SER HA   H -11.030 46.821 -37.549 1.00 . A A . 129 SER HA   1 1 
       15 32321 1 1 128 SER HB2  H -12.051 48.068 -35.956 1.00 . A A . 129 SER HB2  1 1 
       15 32322 1 1 128 SER HB3  H -12.299 49.430 -37.047 1.00 . A A . 129 SER HB3  1 1 
       15 32323 1 1 128 SER HG   H -14.138 48.483 -37.810 1.00 . A A . 129 SER HG   1 1 
       15 32324 1 1 128 SER N    N -10.494 48.583 -38.481 1.00 . A A . 129 SER N    1 1 
       15 32325 1 1 128 SER O    O -12.655 47.915 -40.100 1.00 . A A . 129 SER O    1 1 
       15 32326 1 1 128 SER OG   O -13.751 47.997 -37.078 1.00 . A A . 129 SER OG   1 1 
       15 32327 1 1 129 GLN C    C -15.128 45.887 -39.983 1.00 . A A . 130 GLN C    1 1 
       15 32328 1 1 129 GLN CA   C -13.703 45.349 -40.075 1.00 . A A . 130 GLN CA   1 1 
       15 32329 1 1 129 GLN CB   C -13.713 43.825 -39.949 1.00 . A A . 130 GLN CB   1 1 
       15 32330 1 1 129 GLN CD   C -11.936 42.219 -40.751 1.00 . A A . 130 GLN CD   1 1 
       15 32331 1 1 129 GLN CG   C -13.097 43.111 -41.142 1.00 . A A . 130 GLN CG   1 1 
       15 32332 1 1 129 GLN H    H -12.619 45.403 -38.259 1.00 . A A . 130 GLN H    1 1 
       15 32333 1 1 129 GLN HA   H -13.292 45.619 -41.036 1.00 . A A . 130 GLN HA   1 1 
       15 32334 1 1 129 GLN HB2  H -13.160 43.546 -39.065 1.00 . A A . 130 GLN HB2  1 1 
       15 32335 1 1 129 GLN HB3  H -14.735 43.490 -39.846 1.00 . A A . 130 GLN HB3  1 1 
       15 32336 1 1 129 GLN HE21 H -10.695 43.772 -40.793 1.00 . A A . 130 GLN HE21 1 1 
       15 32337 1 1 129 GLN HE22 H  -9.984 42.255 -40.377 1.00 . A A . 130 GLN HE22 1 1 
       15 32338 1 1 129 GLN HG2  H -13.855 42.504 -41.614 1.00 . A A . 130 GLN HG2  1 1 
       15 32339 1 1 129 GLN HG3  H -12.743 43.852 -41.844 1.00 . A A . 130 GLN HG3  1 1 
       15 32340 1 1 129 GLN N    N -12.857 45.937 -39.045 1.00 . A A . 130 GLN N    1 1 
       15 32341 1 1 129 GLN NE2  N -10.751 42.808 -40.629 1.00 . A A . 130 GLN NE2  1 1 
       15 32342 1 1 129 GLN O    O -15.455 46.649 -39.074 1.00 . A A . 130 GLN O    1 1 
       15 32343 1 1 129 GLN OE1  O -12.100 41.013 -40.563 1.00 . A A . 130 GLN OE1  1 1 
       15 32344 1 1 130 ASN C    C -18.283 44.854 -40.401 1.00 . A A . 131 ASN C    1 1 
       15 32345 1 1 130 ASN CA   C -17.358 45.931 -40.956 1.00 . A A . 131 ASN CA   1 1 
       15 32346 1 1 130 ASN CB   C -17.774 46.290 -42.385 1.00 . A A . 131 ASN CB   1 1 
       15 32347 1 1 130 ASN CG   C -17.397 47.712 -42.757 1.00 . A A . 131 ASN CG   1 1 
       15 32348 1 1 130 ASN H    H -15.648 44.881 -41.630 1.00 . A A . 131 ASN H    1 1 
       15 32349 1 1 130 ASN HA   H -17.436 46.811 -40.337 1.00 . A A . 131 ASN HA   1 1 
       15 32350 1 1 130 ASN HB2  H -17.287 45.616 -43.075 1.00 . A A . 131 ASN HB2  1 1 
       15 32351 1 1 130 ASN HB3  H -18.844 46.183 -42.480 1.00 . A A . 131 ASN HB3  1 1 
       15 32352 1 1 130 ASN HD21 H -17.782 47.338 -44.672 1.00 . A A . 131 ASN HD21 1 1 
       15 32353 1 1 130 ASN HD22 H -17.246 48.940 -44.312 1.00 . A A . 131 ASN HD22 1 1 
       15 32354 1 1 130 ASN N    N -15.968 45.488 -40.931 1.00 . A A . 131 ASN N    1 1 
       15 32355 1 1 130 ASN ND2  N -17.484 48.028 -44.044 1.00 . A A . 131 ASN ND2  1 1 
       15 32356 1 1 130 ASN O    O -18.781 44.005 -41.143 1.00 . A A . 131 ASN O    1 1 
       15 32357 1 1 130 ASN OD1  O -17.033 48.514 -41.897 1.00 . A A . 131 ASN OD1  1 1 
       15 32358 1 1 131 TYR C    C -18.930 42.495 -38.755 1.00 . A A . 132 TYR C    1 1 
       15 32359 1 1 131 TYR CA   C -19.375 43.920 -38.438 1.00 . A A . 132 TYR CA   1 1 
       15 32360 1 1 131 TYR CB   C -20.828 44.121 -38.872 1.00 . A A . 132 TYR CB   1 1 
       15 32361 1 1 131 TYR CD1  C -22.306 44.364 -36.840 1.00 . A A . 132 TYR CD1  1 1 
       15 32362 1 1 131 TYR CD2  C -22.318 42.280 -37.997 1.00 . A A . 132 TYR CD2  1 1 
       15 32363 1 1 131 TYR CE1  C -23.227 43.872 -35.935 1.00 . A A . 132 TYR CE1  1 1 
       15 32364 1 1 131 TYR CE2  C -23.241 41.780 -37.097 1.00 . A A . 132 TYR CE2  1 1 
       15 32365 1 1 131 TYR CG   C -21.836 43.578 -37.885 1.00 . A A . 132 TYR CG   1 1 
       15 32366 1 1 131 TYR CZ   C -23.691 42.581 -36.068 1.00 . A A . 132 TYR CZ   1 1 
       15 32367 1 1 131 TYR H    H -18.086 45.593 -38.555 1.00 . A A . 132 TYR H    1 1 
       15 32368 1 1 131 TYR HA   H -19.304 44.078 -37.371 1.00 . A A . 132 TYR HA   1 1 
       15 32369 1 1 131 TYR HB2  H -21.017 45.177 -38.993 1.00 . A A . 132 TYR HB2  1 1 
       15 32370 1 1 131 TYR HB3  H -20.986 43.622 -39.817 1.00 . A A . 132 TYR HB3  1 1 
       15 32371 1 1 131 TYR HD1  H -21.941 45.376 -36.738 1.00 . A A . 132 TYR HD1  1 1 
       15 32372 1 1 131 TYR HD2  H -21.962 41.656 -38.804 1.00 . A A . 132 TYR HD2  1 1 
       15 32373 1 1 131 TYR HE1  H -23.581 44.498 -35.129 1.00 . A A . 132 TYR HE1  1 1 
       15 32374 1 1 131 TYR HE2  H -23.604 40.768 -37.201 1.00 . A A . 132 TYR HE2  1 1 
       15 32375 1 1 131 TYR HH   H -25.031 41.308 -35.539 1.00 . A A . 132 TYR HH   1 1 
       15 32376 1 1 131 TYR N    N -18.511 44.893 -39.092 1.00 . A A . 132 TYR N    1 1 
       15 32377 1 1 131 TYR O    O -17.777 42.293 -39.131 1.00 . A A . 132 TYR O    1 1 
       15 32378 1 1 131 TYR OH   O -24.609 42.086 -35.170 1.00 . A A . 132 TYR OH   1 1 
       15 32379 2 2   1 PC8 C1   C  10.379 10.731 -28.070 1.00 . B A . 300 PC8 C1   1 1 
       15 32380 2 2   1 PC8 C10  C   6.781 16.894 -26.059 1.00 . B A . 300 PC8 C10  1 1 
       15 32381 2 2   1 PC8 C11  C   5.391 17.363 -26.570 1.00 . B A . 300 PC8 C11  1 1 
       15 32382 2 2   1 PC8 C12  C   5.125 18.861 -26.266 1.00 . B A . 300 PC8 C12  1 1 
       15 32383 2 2   1 PC8 C13  C   5.382 19.775 -27.494 1.00 . B A . 300 PC8 C13  1 1 
       15 32384 2 2   1 PC8 C14  C   4.080 20.098 -28.274 1.00 . B A . 300 PC8 C14  1 1 
       15 32385 2 2   1 PC8 C15  C   3.923 19.238 -29.556 1.00 . B A . 300 PC8 C15  1 1 
       15 32386 2 2   1 PC8 C16  C   4.154 20.049 -30.850 1.00 . B A . 300 PC8 C16  1 1 
       15 32387 2 2   1 PC8 C17  C   2.995 11.502 -27.586 1.00 . B A . 300 PC8 C17  1 1 
       15 32388 2 2   1 PC8 C18  C   1.837 11.947 -28.393 1.00 . B A . 300 PC8 C18  1 1 
       15 32389 2 2   1 PC8 C19  C   0.664 12.571 -27.587 1.00 . B A . 300 PC8 C19  1 1 
       15 32390 2 2   1 PC8 C2   C  11.584 10.056 -27.356 1.00 . B A . 300 PC8 C2   1 1 
       15 32391 2 2   1 PC8 C20  C  -0.215 11.503 -26.878 1.00 . B A . 300 PC8 C20  1 1 
       15 32392 2 2   1 PC8 C21  C  -1.205 12.132 -25.862 1.00 . B A . 300 PC8 C21  1 1 
       15 32393 2 2   1 PC8 C22  C  -0.780 11.909 -24.386 1.00 . B A . 300 PC8 C22  1 1 
       15 32394 2 2   1 PC8 C23  C  -1.915 12.250 -23.383 1.00 . B A . 300 PC8 C23  1 1 
       15 32395 2 2   1 PC8 C24  C  -3.024 11.175 -23.341 1.00 . B A . 300 PC8 C24  1 1 
       15 32396 2 2   1 PC8 C3   C  13.142 12.015 -27.659 1.00 . B A . 300 PC8 C3   1 1 
       15 32397 2 2   1 PC8 C4   C  11.962 11.659 -25.550 1.00 . B A . 300 PC8 C4   1 1 
       15 32398 2 2   1 PC8 C5   C  13.805 10.161 -26.184 1.00 . B A . 300 PC8 C5   1 1 
       15 32399 2 2   1 PC8 C6   C   6.539 11.977 -26.944 1.00 . B A . 300 PC8 C6   1 1 
       15 32400 2 2   1 PC8 C7   C   5.110 12.534 -26.670 1.00 . B A . 300 PC8 C7   1 1 
       15 32401 2 2   1 PC8 C8   C   5.057 14.067 -26.475 1.00 . B A . 300 PC8 C8   1 1 
       15 32402 2 2   1 PC8 C9   C   7.111 15.480 -26.333 1.00 . B A . 300 PC8 C9   1 1 
       15 32403 2 2   1 PC8 H1   H  10.225 10.295 -29.059 1.00 . B A . 300 PC8 H1   1 1 
       15 32404 2 2   1 PC8 H10  H  11.511 10.937 -24.862 1.00 . B A . 300 PC8 H10  1 1 
       15 32405 2 2   1 PC8 H11  H  14.417  9.760 -26.994 1.00 . B A . 300 PC8 H11  1 1 
       15 32406 2 2   1 PC8 H12  H  14.456 10.772 -25.554 1.00 . B A . 300 PC8 H12  1 1 
       15 32407 2 2   1 PC8 H13  H  13.472  9.313 -25.577 1.00 . B A . 300 PC8 H13  1 1 
       15 32408 2 2   1 PC8 H14  H   6.997 12.570 -27.745 1.00 . B A . 300 PC8 H14  1 1 
       15 32409 2 2   1 PC8 H15  H   7.149 12.163 -26.060 1.00 . B A . 300 PC8 H15  1 1 
       15 32410 2 2   1 PC8 H16  H   4.750 12.090 -25.738 1.00 . B A . 300 PC8 H16  1 1 
       15 32411 2 2   1 PC8 H17  H   4.200 14.323 -25.846 1.00 . B A . 300 PC8 H17  1 1 
       15 32412 2 2   1 PC8 H18  H   4.931 14.560 -27.442 1.00 . B A . 300 PC8 H18  1 1 
       15 32413 2 2   1 PC8 H19  H   6.846 17.059 -24.981 1.00 . B A . 300 PC8 H19  1 1 
       15 32414 2 2   1 PC8 H2   H  10.612 11.783 -28.217 1.00 . B A . 300 PC8 H2   1 1 
       15 32415 2 2   1 PC8 H20  H   7.550 17.502 -26.538 1.00 . B A . 300 PC8 H20  1 1 
       15 32416 2 2   1 PC8 H21  H   4.616 16.752 -26.099 1.00 . B A . 300 PC8 H21  1 1 
       15 32417 2 2   1 PC8 H22  H   5.337 17.214 -27.653 1.00 . B A . 300 PC8 H22  1 1 
       15 32418 2 2   1 PC8 H23  H   5.778 19.174 -25.446 1.00 . B A . 300 PC8 H23  1 1 
       15 32419 2 2   1 PC8 H24  H   4.088 18.986 -25.943 1.00 . B A . 300 PC8 H24  1 1 
       15 32420 2 2   1 PC8 H25  H   6.088 19.274 -28.162 1.00 . B A . 300 PC8 H25  1 1 
       15 32421 2 2   1 PC8 H26  H   5.835 20.712 -27.159 1.00 . B A . 300 PC8 H26  1 1 
       15 32422 2 2   1 PC8 H27  H   4.089 21.156 -28.554 1.00 . B A . 300 PC8 H27  1 1 
       15 32423 2 2   1 PC8 H28  H   3.219 19.926 -27.623 1.00 . B A . 300 PC8 H28  1 1 
       15 32424 2 2   1 PC8 H29  H   2.916 18.814 -29.584 1.00 . B A . 300 PC8 H29  1 1 
       15 32425 2 2   1 PC8 H3   H  11.147  9.397 -26.596 1.00 . B A . 300 PC8 H3   1 1 
       15 32426 2 2   1 PC8 H30  H   4.639 18.413 -29.530 1.00 . B A . 300 PC8 H30  1 1 
       15 32427 2 2   1 PC8 H31  H   3.619 19.582 -31.678 1.00 . B A . 300 PC8 H31  1 1 
       15 32428 2 2   1 PC8 H32  H   3.786 21.070 -30.730 1.00 . B A . 300 PC8 H32  1 1 
       15 32429 2 2   1 PC8 H33  H   5.217 20.080 -31.094 1.00 . B A . 300 PC8 H33  1 1 
       15 32430 2 2   1 PC8 H34  H   1.464 11.083 -28.949 1.00 . B A . 300 PC8 H34  1 1 
       15 32431 2 2   1 PC8 H35  H   2.201 12.681 -29.116 1.00 . B A . 300 PC8 H35  1 1 
       15 32432 2 2   1 PC8 H36  H   0.026 13.148 -28.265 1.00 . B A . 300 PC8 H36  1 1 
       15 32433 2 2   1 PC8 H37  H   1.076 13.254 -26.840 1.00 . B A . 300 PC8 H37  1 1 
       15 32434 2 2   1 PC8 H38  H   0.432 10.795 -26.354 1.00 . B A . 300 PC8 H38  1 1 
       15 32435 2 2   1 PC8 H39  H  -0.780 10.954 -27.636 1.00 . B A . 300 PC8 H39  1 1 
       15 32436 2 2   1 PC8 H4   H  12.067  9.404 -28.090 1.00 . B A . 300 PC8 H4   1 1 
       15 32437 2 2   1 PC8 H40  H  -2.196 11.695 -26.012 1.00 . B A . 300 PC8 H40  1 1 
       15 32438 2 2   1 PC8 H41  H  -1.274 13.207 -26.056 1.00 . B A . 300 PC8 H41  1 1 
       15 32439 2 2   1 PC8 H42  H   0.090 12.533 -24.164 1.00 . B A . 300 PC8 H42  1 1 
       15 32440 2 2   1 PC8 H43  H  -0.491 10.862 -24.254 1.00 . B A . 300 PC8 H43  1 1 
       15 32441 2 2   1 PC8 H44  H  -2.369 13.206 -23.659 1.00 . B A . 300 PC8 H44  1 1 
       15 32442 2 2   1 PC8 H45  H  -1.493 12.352 -22.379 1.00 . B A . 300 PC8 H45  1 1 
       15 32443 2 2   1 PC8 H46  H  -4.002 11.642 -23.208 1.00 . B A . 300 PC8 H46  1 1 
       15 32444 2 2   1 PC8 H47  H  -3.030 10.615 -24.278 1.00 . B A . 300 PC8 H47  1 1 
       15 32445 2 2   1 PC8 H48  H  -2.847 10.478 -22.520 1.00 . B A . 300 PC8 H48  1 1 
       15 32446 2 2   1 PC8 H5   H  12.560 12.940 -27.578 1.00 . B A . 300 PC8 H5   1 1 
       15 32447 2 2   1 PC8 H6   H  14.178 12.284 -27.447 1.00 . B A . 300 PC8 H6   1 1 
       15 32448 2 2   1 PC8 H7   H  13.090 11.683 -28.700 1.00 . B A . 300 PC8 H7   1 1 
       15 32449 2 2   1 PC8 H8   H  12.675 12.258 -24.977 1.00 . B A . 300 PC8 H8   1 1 
       15 32450 2 2   1 PC8 H9   H  11.166 12.330 -25.884 1.00 . B A . 300 PC8 H9   1 1 
       15 32451 2 2   1 PC8 N1   N  12.631 10.956 -26.709 1.00 . B A . 300 PC8 N1   1 1 
       15 32452 2 2   1 PC8 O1   O   7.790 10.010 -29.306 1.00 . B A . 300 PC8 O1   1 1 
       15 32453 2 2   1 PC8 O2   O   8.032  8.434 -27.385 1.00 . B A . 300 PC8 O2   1 1 
       15 32454 2 2   1 PC8 O3   O   9.167 10.746 -27.290 1.00 . B A . 300 PC8 O3   1 1 
       15 32455 2 2   1 PC8 O4   O   6.587 10.544 -27.153 1.00 . B A . 300 PC8 O4   1 1 
       15 32456 2 2   1 PC8 O5   O   6.256 14.536 -25.848 1.00 . B A . 300 PC8 O5   1 1 
       15 32457 2 2   1 PC8 O6   O   8.142 15.147 -26.965 1.00 . B A . 300 PC8 O6   1 1 
       15 32458 2 2   1 PC8 O7   O   4.163 12.204 -27.703 1.00 . B A . 300 PC8 O7   1 1 
       15 32459 2 2   1 PC8 O8   O   2.910 10.528 -26.798 1.00 . B A . 300 PC8 O8   1 1 
       15 32460 2 2   1 PC8 P1   P   7.902  9.942 -27.847 1.00 . B A . 300 PC8 P1   1 1 
       16 32461 1 1   1 GLY C    C   0.256 -0.111  -7.127 1.00 . A A .   2 GLY C    1 1 
       16 32462 1 1   1 GLY CA   C   1.704  0.295  -7.320 1.00 . A A .   2 GLY CA   1 1 
       16 32463 1 1   1 GLY H1   H   1.386  0.835  -9.342 1.00 . A A .   2 GLY H1   1 1 
       16 32464 1 1   1 GLY HA2  H   2.340 -0.467  -6.895 1.00 . A A .   2 GLY HA2  1 1 
       16 32465 1 1   1 GLY HA3  H   1.876  1.225  -6.799 1.00 . A A .   2 GLY HA3  1 1 
       16 32466 1 1   1 GLY N    N   2.048  0.471  -8.718 1.00 . A A .   2 GLY N    1 1 
       16 32467 1 1   1 GLY O    O  -0.652  0.532  -7.652 1.00 . A A .   2 GLY O    1 1 
       16 32468 1 1   2 ALA C    C  -2.177 -0.588  -5.485 1.00 . A A .   3 ALA C    1 1 
       16 32469 1 1   2 ALA CA   C  -1.307 -1.674  -6.110 1.00 . A A .   3 ALA CA   1 1 
       16 32470 1 1   2 ALA CB   C  -1.257 -2.897  -5.206 1.00 . A A .   3 ALA CB   1 1 
       16 32471 1 1   2 ALA H    H   0.804 -1.654  -5.980 1.00 . A A .   3 ALA H    1 1 
       16 32472 1 1   2 ALA HA   H  -1.743 -1.971  -7.053 1.00 . A A .   3 ALA HA   1 1 
       16 32473 1 1   2 ALA HB1  H  -1.830 -3.697  -5.651 1.00 . A A .   3 ALA HB1  1 1 
       16 32474 1 1   2 ALA HB2  H  -0.232 -3.213  -5.086 1.00 . A A .   3 ALA HB2  1 1 
       16 32475 1 1   2 ALA HB3  H  -1.674 -2.649  -4.242 1.00 . A A .   3 ALA HB3  1 1 
       16 32476 1 1   2 ALA N    N   0.039 -1.183  -6.371 1.00 . A A .   3 ALA N    1 1 
       16 32477 1 1   2 ALA O    O  -1.677  0.460  -5.075 1.00 . A A .   3 ALA O    1 1 
       16 32478 1 1   3 ARG C    C  -4.336  1.454  -5.567 1.00 . A A .   4 ARG C    1 1 
       16 32479 1 1   3 ARG CA   C  -4.416  0.113  -4.843 1.00 . A A .   4 ARG CA   1 1 
       16 32480 1 1   3 ARG CB   C  -4.133  0.308  -3.352 1.00 . A A .   4 ARG CB   1 1 
       16 32481 1 1   3 ARG CD   C  -4.593 -0.942  -1.223 1.00 . A A .   4 ARG CD   1 1 
       16 32482 1 1   3 ARG CG   C  -3.939 -0.995  -2.594 1.00 . A A .   4 ARG CG   1 1 
       16 32483 1 1   3 ARG CZ   C  -2.646 -1.019   0.276 1.00 . A A .   4 ARG CZ   1 1 
       16 32484 1 1   3 ARG H    H  -3.817 -1.697  -5.761 1.00 . A A .   4 ARG H    1 1 
       16 32485 1 1   3 ARG HA   H  -5.413 -0.287  -4.961 1.00 . A A .   4 ARG HA   1 1 
       16 32486 1 1   3 ARG HB2  H  -3.235  0.900  -3.244 1.00 . A A .   4 ARG HB2  1 1 
       16 32487 1 1   3 ARG HB3  H  -4.960  0.840  -2.907 1.00 . A A .   4 ARG HB3  1 1 
       16 32488 1 1   3 ARG HD2  H  -5.481 -0.332  -1.285 1.00 . A A .   4 ARG HD2  1 1 
       16 32489 1 1   3 ARG HD3  H  -4.865 -1.946  -0.930 1.00 . A A .   4 ARG HD3  1 1 
       16 32490 1 1   3 ARG HE   H  -3.902  0.521   0.119 1.00 . A A .   4 ARG HE   1 1 
       16 32491 1 1   3 ARG HG2  H  -4.381 -1.800  -3.162 1.00 . A A .   4 ARG HG2  1 1 
       16 32492 1 1   3 ARG HG3  H  -2.881 -1.175  -2.473 1.00 . A A .   4 ARG HG3  1 1 
       16 32493 1 1   3 ARG HH11 H  -2.922 -2.677  -0.845 1.00 . A A .   4 ARG HH11 1 1 
       16 32494 1 1   3 ARG HH12 H  -1.553 -2.718   0.215 1.00 . A A .   4 ARG HH12 1 1 
       16 32495 1 1   3 ARG HH21 H  -2.102  0.479   1.519 1.00 . A A .   4 ARG HH21 1 1 
       16 32496 1 1   3 ARG HH22 H  -1.087 -0.924   1.561 1.00 . A A .   4 ARG HH22 1 1 
       16 32497 1 1   3 ARG N    N  -3.478 -0.844  -5.417 1.00 . A A .   4 ARG N    1 1 
       16 32498 1 1   3 ARG NE   N  -3.701 -0.379  -0.212 1.00 . A A .   4 ARG NE   1 1 
       16 32499 1 1   3 ARG NH1  N  -2.349 -2.239  -0.152 1.00 . A A .   4 ARG NH1  1 1 
       16 32500 1 1   3 ARG NH2  N  -1.882 -0.440   1.194 1.00 . A A .   4 ARG NH2  1 1 
       16 32501 1 1   3 ARG O    O  -3.832  2.435  -5.023 1.00 . A A .   4 ARG O    1 1 
       16 32502 1 1   4 ALA C    C  -6.238  3.206  -7.860 1.00 . A A .   5 ALA C    1 1 
       16 32503 1 1   4 ALA CA   C  -4.822  2.706  -7.597 1.00 . A A .   5 ALA CA   1 1 
       16 32504 1 1   4 ALA CB   C  -4.092  2.469  -8.910 1.00 . A A .   5 ALA CB   1 1 
       16 32505 1 1   4 ALA H    H  -5.224  0.671  -7.178 1.00 . A A .   5 ALA H    1 1 
       16 32506 1 1   4 ALA HA   H  -4.281  3.460  -7.044 1.00 . A A .   5 ALA HA   1 1 
       16 32507 1 1   4 ALA HB1  H  -4.329  3.262  -9.602 1.00 . A A .   5 ALA HB1  1 1 
       16 32508 1 1   4 ALA HB2  H  -3.027  2.453  -8.731 1.00 . A A .   5 ALA HB2  1 1 
       16 32509 1 1   4 ALA HB3  H  -4.401  1.522  -9.328 1.00 . A A .   5 ALA HB3  1 1 
       16 32510 1 1   4 ALA N    N  -4.836  1.486  -6.798 1.00 . A A .   5 ALA N    1 1 
       16 32511 1 1   4 ALA O    O  -6.692  3.241  -9.003 1.00 . A A .   5 ALA O    1 1 
       16 32512 1 1   5 SER C    C  -8.338  5.398  -7.687 1.00 . A A .   6 SER C    1 1 
       16 32513 1 1   5 SER CA   C  -8.298  4.087  -6.909 1.00 . A A .   6 SER CA   1 1 
       16 32514 1 1   5 SER CB   C  -8.910  4.286  -5.520 1.00 . A A .   6 SER CB   1 1 
       16 32515 1 1   5 SER H    H  -6.514  3.541  -5.907 1.00 . A A .   6 SER H    1 1 
       16 32516 1 1   5 SER HA   H  -8.875  3.347  -7.444 1.00 . A A .   6 SER HA   1 1 
       16 32517 1 1   5 SER HB2  H  -9.986  4.320  -5.605 1.00 . A A .   6 SER HB2  1 1 
       16 32518 1 1   5 SER HB3  H  -8.625  3.461  -4.883 1.00 . A A .   6 SER HB3  1 1 
       16 32519 1 1   5 SER HG   H  -8.493  5.419  -3.977 1.00 . A A .   6 SER HG   1 1 
       16 32520 1 1   5 SER N    N  -6.931  3.592  -6.793 1.00 . A A .   6 SER N    1 1 
       16 32521 1 1   5 SER O    O  -7.443  6.234  -7.564 1.00 . A A .   6 SER O    1 1 
       16 32522 1 1   5 SER OG   O  -8.460  5.494  -4.933 1.00 . A A .   6 SER OG   1 1 
       16 32523 1 1   6 VAL C    C -10.723  7.612  -8.800 1.00 . A A .   7 VAL C    1 1 
       16 32524 1 1   6 VAL CA   C  -9.542  6.781  -9.289 1.00 . A A .   7 VAL CA   1 1 
       16 32525 1 1   6 VAL CB   C  -9.745  6.447 -10.779 1.00 . A A .   7 VAL CB   1 1 
       16 32526 1 1   6 VAL CG1  C  -9.932  7.720 -11.590 1.00 . A A .   7 VAL CG1  1 1 
       16 32527 1 1   6 VAL CG2  C  -8.572  5.636 -11.307 1.00 . A A .   7 VAL CG2  1 1 
       16 32528 1 1   6 VAL H    H -10.064  4.869  -8.546 1.00 . A A .   7 VAL H    1 1 
       16 32529 1 1   6 VAL HA   H  -8.639  7.365  -9.193 1.00 . A A .   7 VAL HA   1 1 
       16 32530 1 1   6 VAL HB   H -10.640  5.850 -10.874 1.00 . A A .   7 VAL HB   1 1 
       16 32531 1 1   6 VAL HG11 H  -9.854  8.577 -10.938 1.00 . A A .   7 VAL HG11 1 1 
       16 32532 1 1   6 VAL HG12 H  -9.170  7.776 -12.354 1.00 . A A .   7 VAL HG12 1 1 
       16 32533 1 1   6 VAL HG13 H -10.908  7.710 -12.055 1.00 . A A .   7 VAL HG13 1 1 
       16 32534 1 1   6 VAL HG21 H  -7.683  6.248 -11.313 1.00 . A A .   7 VAL HG21 1 1 
       16 32535 1 1   6 VAL HG22 H  -8.414  4.777 -10.672 1.00 . A A .   7 VAL HG22 1 1 
       16 32536 1 1   6 VAL HG23 H  -8.787  5.304 -12.313 1.00 . A A .   7 VAL HG23 1 1 
       16 32537 1 1   6 VAL N    N  -9.383  5.571  -8.490 1.00 . A A .   7 VAL N    1 1 
       16 32538 1 1   6 VAL O    O -10.546  8.705  -8.262 1.00 . A A .   7 VAL O    1 1 
       16 32539 1 1   7 LEU C    C -13.664  7.207  -7.254 1.00 . A A .   8 LEU C    1 1 
       16 32540 1 1   7 LEU CA   C -13.139  7.779  -8.567 1.00 . A A .   8 LEU CA   1 1 
       16 32541 1 1   7 LEU CB   C -14.216  7.671  -9.649 1.00 . A A .   8 LEU CB   1 1 
       16 32542 1 1   7 LEU CD1  C -14.983  8.078 -12.000 1.00 . A A .   8 LEU CD1  1 1 
       16 32543 1 1   7 LEU CD2  C -13.901  9.924 -10.703 1.00 . A A .   8 LEU CD2  1 1 
       16 32544 1 1   7 LEU CG   C -13.937  8.422 -10.951 1.00 . A A .   8 LEU CG   1 1 
       16 32545 1 1   7 LEU H    H -12.005  6.212  -9.424 1.00 . A A .   8 LEU H    1 1 
       16 32546 1 1   7 LEU HA   H -12.892  8.819  -8.420 1.00 . A A .   8 LEU HA   1 1 
       16 32547 1 1   7 LEU HB2  H -14.338  6.626  -9.890 1.00 . A A .   8 LEU HB2  1 1 
       16 32548 1 1   7 LEU HB3  H -15.139  8.054  -9.236 1.00 . A A .   8 LEU HB3  1 1 
       16 32549 1 1   7 LEU HD11 H -14.568  7.373 -12.704 1.00 . A A .   8 LEU HD11 1 1 
       16 32550 1 1   7 LEU HD12 H -15.277  8.977 -12.523 1.00 . A A .   8 LEU HD12 1 1 
       16 32551 1 1   7 LEU HD13 H -15.846  7.643 -11.519 1.00 . A A .   8 LEU HD13 1 1 
       16 32552 1 1   7 LEU HD21 H -12.982 10.331 -11.097 1.00 . A A .   8 LEU HD21 1 1 
       16 32553 1 1   7 LEU HD22 H -13.954 10.113  -9.641 1.00 . A A .   8 LEU HD22 1 1 
       16 32554 1 1   7 LEU HD23 H -14.743 10.390 -11.195 1.00 . A A .   8 LEU HD23 1 1 
       16 32555 1 1   7 LEU HG   H -12.971  8.122 -11.333 1.00 . A A .   8 LEU HG   1 1 
       16 32556 1 1   7 LEU N    N -11.928  7.086  -8.989 1.00 . A A .   8 LEU N    1 1 
       16 32557 1 1   7 LEU O    O -13.872  6.000  -7.129 1.00 . A A .   8 LEU O    1 1 
       16 32558 1 1   8 SER C    C -15.834  7.229  -5.062 1.00 . A A .   9 SER C    1 1 
       16 32559 1 1   8 SER CA   C -14.375  7.665  -4.971 1.00 . A A .   9 SER CA   1 1 
       16 32560 1 1   8 SER CB   C -14.234  8.805  -3.960 1.00 . A A .   9 SER CB   1 1 
       16 32561 1 1   8 SER H    H -13.692  9.033  -6.437 1.00 . A A .   9 SER H    1 1 
       16 32562 1 1   8 SER HA   H -13.780  6.827  -4.643 1.00 . A A .   9 SER HA   1 1 
       16 32563 1 1   8 SER HB2  H -13.997  8.394  -2.990 1.00 . A A .   9 SER HB2  1 1 
       16 32564 1 1   8 SER HB3  H -13.439  9.465  -4.275 1.00 . A A .   9 SER HB3  1 1 
       16 32565 1 1   8 SER HG   H -15.741  9.543  -2.949 1.00 . A A .   9 SER HG   1 1 
       16 32566 1 1   8 SER N    N -13.877  8.083  -6.277 1.00 . A A .   9 SER N    1 1 
       16 32567 1 1   8 SER O    O -16.399  7.131  -6.150 1.00 . A A .   9 SER O    1 1 
       16 32568 1 1   8 SER OG   O -15.435  9.550  -3.859 1.00 . A A .   9 SER OG   1 1 
       16 32569 1 1   9 GLY C    C -18.751  7.534  -4.556 1.00 . A A .  10 GLY C    1 1 
       16 32570 1 1   9 GLY CA   C -17.827  6.543  -3.877 1.00 . A A .  10 GLY CA   1 1 
       16 32571 1 1   9 GLY H    H -15.940  7.061  -3.069 1.00 . A A .  10 GLY H    1 1 
       16 32572 1 1   9 GLY HA2  H -17.913  5.588  -4.374 1.00 . A A .  10 GLY HA2  1 1 
       16 32573 1 1   9 GLY HA3  H -18.134  6.429  -2.847 1.00 . A A .  10 GLY HA3  1 1 
       16 32574 1 1   9 GLY N    N -16.440  6.966  -3.907 1.00 . A A .  10 GLY N    1 1 
       16 32575 1 1   9 GLY O    O -19.543  7.163  -5.422 1.00 . A A .  10 GLY O    1 1 
       16 32576 1 1  10 GLY C    C -19.198 10.051  -6.215 1.00 . A A .  11 GLY C    1 1 
       16 32577 1 1  10 GLY CA   C -19.493  9.827  -4.745 1.00 . A A .  11 GLY CA   1 1 
       16 32578 1 1  10 GLY H    H -18.004  9.038  -3.464 1.00 . A A .  11 GLY H    1 1 
       16 32579 1 1  10 GLY HA2  H -20.528  9.536  -4.638 1.00 . A A .  11 GLY HA2  1 1 
       16 32580 1 1  10 GLY HA3  H -19.334 10.754  -4.213 1.00 . A A .  11 GLY HA3  1 1 
       16 32581 1 1  10 GLY N    N -18.653  8.800  -4.160 1.00 . A A .  11 GLY N    1 1 
       16 32582 1 1  10 GLY O    O -20.113 10.209  -7.022 1.00 . A A .  11 GLY O    1 1 
       16 32583 1 1  11 GLU C    C -17.941  9.108  -8.827 1.00 . A A .  12 GLU C    1 1 
       16 32584 1 1  11 GLU CA   C -17.502 10.274  -7.947 1.00 . A A .  12 GLU CA   1 1 
       16 32585 1 1  11 GLU CB   C -15.983 10.445  -8.029 1.00 . A A .  12 GLU CB   1 1 
       16 32586 1 1  11 GLU CD   C -13.957 11.721  -7.223 1.00 . A A .  12 GLU CD   1 1 
       16 32587 1 1  11 GLU CG   C -15.422 11.405  -6.993 1.00 . A A .  12 GLU CG   1 1 
       16 32588 1 1  11 GLU H    H -17.231  9.933  -5.875 1.00 . A A .  12 GLU H    1 1 
       16 32589 1 1  11 GLU HA   H -17.976 11.176  -8.302 1.00 . A A .  12 GLU HA   1 1 
       16 32590 1 1  11 GLU HB2  H -15.516  9.481  -7.887 1.00 . A A .  12 GLU HB2  1 1 
       16 32591 1 1  11 GLU HB3  H -15.728 10.818  -9.009 1.00 . A A .  12 GLU HB3  1 1 
       16 32592 1 1  11 GLU HG2  H -15.984 12.325  -7.031 1.00 . A A .  12 GLU HG2  1 1 
       16 32593 1 1  11 GLU HG3  H -15.529 10.961  -6.014 1.00 . A A .  12 GLU HG3  1 1 
       16 32594 1 1  11 GLU N    N -17.915 10.066  -6.563 1.00 . A A .  12 GLU N    1 1 
       16 32595 1 1  11 GLU O    O -18.212  9.281 -10.016 1.00 . A A .  12 GLU O    1 1 
       16 32596 1 1  11 GLU OE1  O -13.104 10.899  -6.829 1.00 . A A .  12 GLU OE1  1 1 
       16 32597 1 1  11 GLU OE2  O -13.665 12.792  -7.797 1.00 . A A .  12 GLU OE2  1 1 
       16 32598 1 1  12 LEU C    C -19.872  6.823  -9.404 1.00 . A A .  13 LEU C    1 1 
       16 32599 1 1  12 LEU CA   C -18.415  6.724  -8.966 1.00 . A A .  13 LEU CA   1 1 
       16 32600 1 1  12 LEU CB   C -18.214  5.481  -8.098 1.00 . A A .  13 LEU CB   1 1 
       16 32601 1 1  12 LEU CD1  C -17.174  4.103  -9.917 1.00 . A A .  13 LEU CD1  1 1 
       16 32602 1 1  12 LEU CD2  C -18.043  2.992  -7.852 1.00 . A A .  13 LEU CD2  1 1 
       16 32603 1 1  12 LEU CG   C -18.239  4.139  -8.831 1.00 . A A .  13 LEU CG   1 1 
       16 32604 1 1  12 LEU H    H -17.781  7.845  -7.286 1.00 . A A .  13 LEU H    1 1 
       16 32605 1 1  12 LEU HA   H -17.792  6.645  -9.844 1.00 . A A .  13 LEU HA   1 1 
       16 32606 1 1  12 LEU HB2  H -17.257  5.572  -7.608 1.00 . A A .  13 LEU HB2  1 1 
       16 32607 1 1  12 LEU HB3  H -18.997  5.468  -7.354 1.00 . A A .  13 LEU HB3  1 1 
       16 32608 1 1  12 LEU HD11 H -16.609  3.188  -9.836 1.00 . A A .  13 LEU HD11 1 1 
       16 32609 1 1  12 LEU HD12 H -16.510  4.948  -9.798 1.00 . A A .  13 LEU HD12 1 1 
       16 32610 1 1  12 LEU HD13 H -17.647  4.152 -10.886 1.00 . A A .  13 LEU HD13 1 1 
       16 32611 1 1  12 LEU HD21 H -18.506  2.100  -8.245 1.00 . A A .  13 LEU HD21 1 1 
       16 32612 1 1  12 LEU HD22 H -18.497  3.246  -6.905 1.00 . A A .  13 LEU HD22 1 1 
       16 32613 1 1  12 LEU HD23 H -16.986  2.817  -7.709 1.00 . A A .  13 LEU HD23 1 1 
       16 32614 1 1  12 LEU HG   H -19.203  4.014  -9.306 1.00 . A A .  13 LEU HG   1 1 
       16 32615 1 1  12 LEU N    N -18.009  7.920  -8.236 1.00 . A A .  13 LEU N    1 1 
       16 32616 1 1  12 LEU O    O -20.199  6.585 -10.567 1.00 . A A .  13 LEU O    1 1 
       16 32617 1 1  13 ASP C    C -22.395  8.234  -9.946 1.00 . A A .  14 ASP C    1 1 
       16 32618 1 1  13 ASP CA   C -22.167  7.309  -8.755 1.00 . A A .  14 ASP CA   1 1 
       16 32619 1 1  13 ASP CB   C -22.911  7.842  -7.530 1.00 . A A .  14 ASP CB   1 1 
       16 32620 1 1  13 ASP CG   C -23.482  6.731  -6.671 1.00 . A A .  14 ASP CG   1 1 
       16 32621 1 1  13 ASP H    H -20.422  7.352  -7.556 1.00 . A A .  14 ASP H    1 1 
       16 32622 1 1  13 ASP HA   H -22.550  6.329  -8.999 1.00 . A A .  14 ASP HA   1 1 
       16 32623 1 1  13 ASP HB2  H -22.229  8.423  -6.927 1.00 . A A .  14 ASP HB2  1 1 
       16 32624 1 1  13 ASP HB3  H -23.724  8.473  -7.857 1.00 . A A .  14 ASP HB3  1 1 
       16 32625 1 1  13 ASP N    N -20.744  7.175  -8.466 1.00 . A A .  14 ASP N    1 1 
       16 32626 1 1  13 ASP O    O -23.080  7.873 -10.904 1.00 . A A .  14 ASP O    1 1 
       16 32627 1 1  13 ASP OD1  O -22.688  5.962  -6.091 1.00 . A A .  14 ASP OD1  1 1 
       16 32628 1 1  13 ASP OD2  O -24.722  6.632  -6.577 1.00 . A A .  14 ASP OD2  1 1 
       16 32629 1 1  14 LYS C    C -21.312  9.899 -12.239 1.00 . A A .  15 LYS C    1 1 
       16 32630 1 1  14 LYS CA   C -21.956 10.407 -10.953 1.00 . A A .  15 LYS CA   1 1 
       16 32631 1 1  14 LYS CB   C -21.321 11.738 -10.543 1.00 . A A .  15 LYS CB   1 1 
       16 32632 1 1  14 LYS CD   C -22.785 12.000  -8.518 1.00 . A A .  15 LYS CD   1 1 
       16 32633 1 1  14 LYS CE   C -23.535 12.994  -7.644 1.00 . A A .  15 LYS CE   1 1 
       16 32634 1 1  14 LYS CG   C -22.266 12.655  -9.787 1.00 . A A .  15 LYS CG   1 1 
       16 32635 1 1  14 LYS H    H -21.283  9.658  -9.091 1.00 . A A .  15 LYS H    1 1 
       16 32636 1 1  14 LYS HA   H -23.010 10.559 -11.128 1.00 . A A .  15 LYS HA   1 1 
       16 32637 1 1  14 LYS HB2  H -20.468 11.536  -9.912 1.00 . A A .  15 LYS HB2  1 1 
       16 32638 1 1  14 LYS HB3  H -20.987 12.252 -11.432 1.00 . A A .  15 LYS HB3  1 1 
       16 32639 1 1  14 LYS HD2  H -23.453 11.196  -8.785 1.00 . A A .  15 LYS HD2  1 1 
       16 32640 1 1  14 LYS HD3  H -21.947 11.604  -7.961 1.00 . A A .  15 LYS HD3  1 1 
       16 32641 1 1  14 LYS HE2  H -22.977 13.917  -7.610 1.00 . A A .  15 LYS HE2  1 1 
       16 32642 1 1  14 LYS HE3  H -24.506 13.175  -8.082 1.00 . A A .  15 LYS HE3  1 1 
       16 32643 1 1  14 LYS HG2  H -21.741 13.561  -9.524 1.00 . A A .  15 LYS HG2  1 1 
       16 32644 1 1  14 LYS HG3  H -23.105 12.896 -10.425 1.00 . A A .  15 LYS HG3  1 1 
       16 32645 1 1  14 LYS HZ1  H -23.247 11.563  -6.149 1.00 . A A .  15 LYS HZ1  1 1 
       16 32646 1 1  14 LYS HZ2  H -24.729 12.373  -6.047 1.00 . A A .  15 LYS HZ2  1 1 
       16 32647 1 1  14 LYS HZ3  H -23.305 13.153  -5.574 1.00 . A A .  15 LYS HZ3  1 1 
       16 32648 1 1  14 LYS N    N -21.817  9.429  -9.881 1.00 . A A .  15 LYS N    1 1 
       16 32649 1 1  14 LYS NZ   N -23.717 12.485  -6.257 1.00 . A A .  15 LYS NZ   1 1 
       16 32650 1 1  14 LYS O    O -21.872 10.048 -13.325 1.00 . A A .  15 LYS O    1 1 
       16 32651 1 1  15 TRP C    C -20.303  7.831 -14.072 1.00 . A A .  16 TRP C    1 1 
       16 32652 1 1  15 TRP CA   C -19.415  8.768 -13.262 1.00 . A A .  16 TRP CA   1 1 
       16 32653 1 1  15 TRP CB   C -18.155  8.031 -12.807 1.00 . A A .  16 TRP CB   1 1 
       16 32654 1 1  15 TRP CD1  C -17.530  6.015 -14.261 1.00 . A A .  16 TRP CD1  1 1 
       16 32655 1 1  15 TRP CD2  C -16.519  7.924 -14.850 1.00 . A A .  16 TRP CD2  1 1 
       16 32656 1 1  15 TRP CE2  C -16.093  6.903 -15.721 1.00 . A A .  16 TRP CE2  1 1 
       16 32657 1 1  15 TRP CE3  C -16.016  9.216 -15.031 1.00 . A A .  16 TRP CE3  1 1 
       16 32658 1 1  15 TRP CG   C -17.439  7.335 -13.925 1.00 . A A .  16 TRP CG   1 1 
       16 32659 1 1  15 TRP CH2  C -14.712  8.408 -16.907 1.00 . A A .  16 TRP CH2  1 1 
       16 32660 1 1  15 TRP CZ2  C -15.188  7.135 -16.753 1.00 . A A .  16 TRP CZ2  1 1 
       16 32661 1 1  15 TRP CZ3  C -15.117  9.444 -16.055 1.00 . A A .  16 TRP CZ3  1 1 
       16 32662 1 1  15 TRP H    H -19.738  9.212 -11.217 1.00 . A A .  16 TRP H    1 1 
       16 32663 1 1  15 TRP HA   H -19.128  9.602 -13.885 1.00 . A A .  16 TRP HA   1 1 
       16 32664 1 1  15 TRP HB2  H -17.471  8.738 -12.362 1.00 . A A .  16 TRP HB2  1 1 
       16 32665 1 1  15 TRP HB3  H -18.428  7.288 -12.071 1.00 . A A .  16 TRP HB3  1 1 
       16 32666 1 1  15 TRP HD1  H -18.149  5.298 -13.744 1.00 . A A .  16 TRP HD1  1 1 
       16 32667 1 1  15 TRP HE1  H -16.617  4.872 -15.769 1.00 . A A .  16 TRP HE1  1 1 
       16 32668 1 1  15 TRP HE3  H -16.317 10.027 -14.384 1.00 . A A .  16 TRP HE3  1 1 
       16 32669 1 1  15 TRP HH2  H -14.008  8.632 -17.693 1.00 . A A .  16 TRP HH2  1 1 
       16 32670 1 1  15 TRP HZ2  H -14.865  6.346 -17.419 1.00 . A A .  16 TRP HZ2  1 1 
       16 32671 1 1  15 TRP HZ3  H -14.718 10.436 -16.209 1.00 . A A .  16 TRP HZ3  1 1 
       16 32672 1 1  15 TRP N    N -20.134  9.299 -12.109 1.00 . A A .  16 TRP N    1 1 
       16 32673 1 1  15 TRP NE1  N -16.723  5.748 -15.340 1.00 . A A .  16 TRP NE1  1 1 
       16 32674 1 1  15 TRP O    O -20.445  7.991 -15.284 1.00 . A A .  16 TRP O    1 1 
       16 32675 1 1  16 GLU C    C -22.962  6.593 -14.708 1.00 . A A .  17 GLU C    1 1 
       16 32676 1 1  16 GLU CA   C -21.773  5.892 -14.056 1.00 . A A .  17 GLU CA   1 1 
       16 32677 1 1  16 GLU CB   C -22.270  4.849 -13.054 1.00 . A A .  17 GLU CB   1 1 
       16 32678 1 1  16 GLU CD   C -21.877  2.536 -12.115 1.00 . A A .  17 GLU CD   1 1 
       16 32679 1 1  16 GLU CG   C -21.251  3.764 -12.748 1.00 . A A .  17 GLU CG   1 1 
       16 32680 1 1  16 GLU H    H -20.747  6.779 -12.431 1.00 . A A .  17 GLU H    1 1 
       16 32681 1 1  16 GLU HA   H -21.200  5.395 -14.823 1.00 . A A .  17 GLU HA   1 1 
       16 32682 1 1  16 GLU HB2  H -22.522  5.348 -12.129 1.00 . A A .  17 GLU HB2  1 1 
       16 32683 1 1  16 GLU HB3  H -23.156  4.378 -13.451 1.00 . A A .  17 GLU HB3  1 1 
       16 32684 1 1  16 GLU HG2  H -20.770  3.470 -13.669 1.00 . A A .  17 GLU HG2  1 1 
       16 32685 1 1  16 GLU HG3  H -20.512  4.164 -12.069 1.00 . A A .  17 GLU HG3  1 1 
       16 32686 1 1  16 GLU N    N -20.900  6.854 -13.396 1.00 . A A .  17 GLU N    1 1 
       16 32687 1 1  16 GLU O    O -23.536  6.097 -15.678 1.00 . A A .  17 GLU O    1 1 
       16 32688 1 1  16 GLU OE1  O -23.012  2.644 -11.606 1.00 . A A .  17 GLU OE1  1 1 
       16 32689 1 1  16 GLU OE2  O -21.231  1.468 -12.131 1.00 . A A .  17 GLU OE2  1 1 
       16 32690 1 1  17 LYS C    C -24.059  9.227 -15.991 1.00 . A A .  18 LYS C    1 1 
       16 32691 1 1  17 LYS CA   C -24.445  8.523 -14.694 1.00 . A A .  18 LYS CA   1 1 
       16 32692 1 1  17 LYS CB   C -24.912  9.553 -13.663 1.00 . A A .  18 LYS CB   1 1 
       16 32693 1 1  17 LYS CD   C -26.878 11.113 -13.563 1.00 . A A .  18 LYS CD   1 1 
       16 32694 1 1  17 LYS CE   C -28.396 11.221 -13.585 1.00 . A A .  18 LYS CE   1 1 
       16 32695 1 1  17 LYS CG   C -26.424  9.663 -13.554 1.00 . A A .  18 LYS CG   1 1 
       16 32696 1 1  17 LYS H    H -22.830  8.095 -13.394 1.00 . A A .  18 LYS H    1 1 
       16 32697 1 1  17 LYS HA   H -25.255  7.838 -14.898 1.00 . A A .  18 LYS HA   1 1 
       16 32698 1 1  17 LYS HB2  H -24.522  9.277 -12.694 1.00 . A A .  18 LYS HB2  1 1 
       16 32699 1 1  17 LYS HB3  H -24.520 10.522 -13.936 1.00 . A A .  18 LYS HB3  1 1 
       16 32700 1 1  17 LYS HD2  H -26.508 11.603 -12.674 1.00 . A A .  18 LYS HD2  1 1 
       16 32701 1 1  17 LYS HD3  H -26.478 11.602 -14.439 1.00 . A A .  18 LYS HD3  1 1 
       16 32702 1 1  17 LYS HE2  H -28.734 11.145 -14.607 1.00 . A A .  18 LYS HE2  1 1 
       16 32703 1 1  17 LYS HE3  H -28.810 10.408 -13.007 1.00 . A A .  18 LYS HE3  1 1 
       16 32704 1 1  17 LYS HG2  H -26.874  9.152 -14.392 1.00 . A A .  18 LYS HG2  1 1 
       16 32705 1 1  17 LYS HG3  H -26.744  9.200 -12.632 1.00 . A A .  18 LYS HG3  1 1 
       16 32706 1 1  17 LYS HZ1  H -29.885 12.458 -12.800 1.00 . A A .  18 LYS HZ1  1 1 
       16 32707 1 1  17 LYS HZ2  H -28.706 13.284 -13.690 1.00 . A A .  18 LYS HZ2  1 1 
       16 32708 1 1  17 LYS HZ3  H -28.353 12.723 -12.134 1.00 . A A .  18 LYS HZ3  1 1 
       16 32709 1 1  17 LYS N    N -23.326  7.751 -14.167 1.00 . A A .  18 LYS N    1 1 
       16 32710 1 1  17 LYS NZ   N -28.868 12.512 -13.012 1.00 . A A .  18 LYS NZ   1 1 
       16 32711 1 1  17 LYS O    O -24.774  9.146 -16.989 1.00 . A A .  18 LYS O    1 1 
       16 32712 1 1  18 ILE C    C -22.400  9.719 -18.365 1.00 . A A .  19 ILE C    1 1 
       16 32713 1 1  18 ILE CA   C -22.440 10.631 -17.144 1.00 . A A .  19 ILE CA   1 1 
       16 32714 1 1  18 ILE CB   C -21.035 11.216 -16.908 1.00 . A A .  19 ILE CB   1 1 
       16 32715 1 1  18 ILE CD1  C -19.890 11.948 -14.756 1.00 . A A .  19 ILE CD1  1 1 
       16 32716 1 1  18 ILE CG1  C -21.047 12.163 -15.707 1.00 . A A .  19 ILE CG1  1 1 
       16 32717 1 1  18 ILE CG2  C -20.547 11.939 -18.155 1.00 . A A .  19 ILE CG2  1 1 
       16 32718 1 1  18 ILE H    H -22.396  9.943 -15.143 1.00 . A A .  19 ILE H    1 1 
       16 32719 1 1  18 ILE HA   H -23.120 11.448 -17.339 1.00 . A A .  19 ILE HA   1 1 
       16 32720 1 1  18 ILE HB   H -20.358 10.400 -16.708 1.00 . A A .  19 ILE HB   1 1 
       16 32721 1 1  18 ILE HD11 H -20.268 11.627 -13.796 1.00 . A A .  19 ILE HD11 1 1 
       16 32722 1 1  18 ILE HD12 H -19.233 11.189 -15.154 1.00 . A A .  19 ILE HD12 1 1 
       16 32723 1 1  18 ILE HD13 H -19.344 12.871 -14.638 1.00 . A A .  19 ILE HD13 1 1 
       16 32724 1 1  18 ILE HG12 H -21.002 13.181 -16.058 1.00 . A A .  19 ILE HG12 1 1 
       16 32725 1 1  18 ILE HG13 H -21.963 12.018 -15.153 1.00 . A A .  19 ILE HG13 1 1 
       16 32726 1 1  18 ILE HG21 H -19.842 11.313 -18.682 1.00 . A A .  19 ILE HG21 1 1 
       16 32727 1 1  18 ILE HG22 H -21.387 12.154 -18.798 1.00 . A A .  19 ILE HG22 1 1 
       16 32728 1 1  18 ILE HG23 H -20.067 12.864 -17.870 1.00 . A A .  19 ILE HG23 1 1 
       16 32729 1 1  18 ILE N    N -22.923  9.915 -15.969 1.00 . A A .  19 ILE N    1 1 
       16 32730 1 1  18 ILE O    O -22.034  8.548 -18.266 1.00 . A A .  19 ILE O    1 1 
       16 32731 1 1  19 ARG C    C -21.621  9.905 -21.653 1.00 . A A .  20 ARG C    1 1 
       16 32732 1 1  19 ARG CA   C -22.788  9.499 -20.757 1.00 . A A .  20 ARG CA   1 1 
       16 32733 1 1  19 ARG CB   C -24.110  9.704 -21.499 1.00 . A A .  20 ARG CB   1 1 
       16 32734 1 1  19 ARG CD   C -26.504  8.959 -21.324 1.00 . A A .  20 ARG CD   1 1 
       16 32735 1 1  19 ARG CG   C -25.333  9.608 -20.602 1.00 . A A .  20 ARG CG   1 1 
       16 32736 1 1  19 ARG CZ   C -28.886  8.546 -20.877 1.00 . A A .  20 ARG CZ   1 1 
       16 32737 1 1  19 ARG H    H -23.062 11.202 -19.530 1.00 . A A .  20 ARG H    1 1 
       16 32738 1 1  19 ARG HA   H -22.686  8.454 -20.504 1.00 . A A .  20 ARG HA   1 1 
       16 32739 1 1  19 ARG HB2  H -24.103 10.682 -21.958 1.00 . A A .  20 ARG HB2  1 1 
       16 32740 1 1  19 ARG HB3  H -24.196  8.953 -22.271 1.00 . A A .  20 ARG HB3  1 1 
       16 32741 1 1  19 ARG HD2  H -26.536  9.331 -22.336 1.00 . A A .  20 ARG HD2  1 1 
       16 32742 1 1  19 ARG HD3  H -26.352  7.890 -21.337 1.00 . A A .  20 ARG HD3  1 1 
       16 32743 1 1  19 ARG HE   H -27.807 10.006 -20.050 1.00 . A A .  20 ARG HE   1 1 
       16 32744 1 1  19 ARG HG2  H -25.086  9.015 -19.733 1.00 . A A .  20 ARG HG2  1 1 
       16 32745 1 1  19 ARG HG3  H -25.619 10.602 -20.292 1.00 . A A .  20 ARG HG3  1 1 
       16 32746 1 1  19 ARG HH11 H -28.033  7.268 -22.188 1.00 . A A .  20 ARG HH11 1 1 
       16 32747 1 1  19 ARG HH12 H -29.711  6.988 -21.865 1.00 . A A .  20 ARG HH12 1 1 
       16 32748 1 1  19 ARG HH21 H -30.018  9.648 -19.615 1.00 . A A .  20 ARG HH21 1 1 
       16 32749 1 1  19 ARG HH22 H -30.840  8.343 -20.402 1.00 . A A .  20 ARG HH22 1 1 
       16 32750 1 1  19 ARG N    N -22.781 10.264 -19.516 1.00 . A A .  20 ARG N    1 1 
       16 32751 1 1  19 ARG NE   N -27.778  9.249 -20.671 1.00 . A A .  20 ARG NE   1 1 
       16 32752 1 1  19 ARG NH1  N -28.876  7.517 -21.713 1.00 . A A .  20 ARG NH1  1 1 
       16 32753 1 1  19 ARG NH2  N -30.006  8.872 -20.246 1.00 . A A .  20 ARG NH2  1 1 
       16 32754 1 1  19 ARG O    O -21.091 11.010 -21.537 1.00 . A A .  20 ARG O    1 1 
       16 32755 1 1  20 LEU C    C -20.510 10.324 -24.492 1.00 . A A .  21 LEU C    1 1 
       16 32756 1 1  20 LEU CA   C -20.123  9.268 -23.463 1.00 . A A .  21 LEU CA   1 1 
       16 32757 1 1  20 LEU CB   C -19.703  7.978 -24.171 1.00 . A A .  21 LEU CB   1 1 
       16 32758 1 1  20 LEU CD1  C -19.888  5.487 -23.955 1.00 . A A .  21 LEU CD1  1 1 
       16 32759 1 1  20 LEU CD2  C -17.973  6.693 -22.889 1.00 . A A .  21 LEU CD2  1 1 
       16 32760 1 1  20 LEU CG   C -19.445  6.771 -23.269 1.00 . A A .  21 LEU CG   1 1 
       16 32761 1 1  20 LEU H    H -21.689  8.141 -22.592 1.00 . A A .  21 LEU H    1 1 
       16 32762 1 1  20 LEU HA   H -19.291  9.637 -22.881 1.00 . A A .  21 LEU HA   1 1 
       16 32763 1 1  20 LEU HB2  H -20.486  7.712 -24.864 1.00 . A A .  21 LEU HB2  1 1 
       16 32764 1 1  20 LEU HB3  H -18.794  8.184 -24.719 1.00 . A A .  21 LEU HB3  1 1 
       16 32765 1 1  20 LEU HD11 H -20.066  5.683 -25.002 1.00 . A A .  21 LEU HD11 1 1 
       16 32766 1 1  20 LEU HD12 H -20.797  5.129 -23.496 1.00 . A A .  21 LEU HD12 1 1 
       16 32767 1 1  20 LEU HD13 H -19.115  4.741 -23.855 1.00 . A A .  21 LEU HD13 1 1 
       16 32768 1 1  20 LEU HD21 H -17.519  7.665 -23.013 1.00 . A A .  21 LEU HD21 1 1 
       16 32769 1 1  20 LEU HD22 H -17.474  5.979 -23.527 1.00 . A A .  21 LEU HD22 1 1 
       16 32770 1 1  20 LEU HD23 H -17.884  6.382 -21.858 1.00 . A A .  21 LEU HD23 1 1 
       16 32771 1 1  20 LEU HG   H -20.021  6.879 -22.360 1.00 . A A .  21 LEU HG   1 1 
       16 32772 1 1  20 LEU N    N -21.227  9.004 -22.546 1.00 . A A .  21 LEU N    1 1 
       16 32773 1 1  20 LEU O    O -19.761 11.270 -24.737 1.00 . A A .  21 LEU O    1 1 
       16 32774 1 1  21 ARG C    C -23.523 11.678 -25.683 1.00 . A A .  22 ARG C    1 1 
       16 32775 1 1  21 ARG CA   C -22.172 11.098 -26.092 1.00 . A A .  22 ARG CA   1 1 
       16 32776 1 1  21 ARG CB   C -22.292 10.409 -27.453 1.00 . A A .  22 ARG CB   1 1 
       16 32777 1 1  21 ARG CD   C -20.097  9.453 -28.218 1.00 . A A .  22 ARG CD   1 1 
       16 32778 1 1  21 ARG CG   C -21.079 10.609 -28.346 1.00 . A A .  22 ARG CG   1 1 
       16 32779 1 1  21 ARG CZ   C -19.415  9.055 -30.546 1.00 . A A .  22 ARG CZ   1 1 
       16 32780 1 1  21 ARG H    H -22.238  9.384 -24.853 1.00 . A A .  22 ARG H    1 1 
       16 32781 1 1  21 ARG HA   H -21.456 11.902 -26.169 1.00 . A A .  22 ARG HA   1 1 
       16 32782 1 1  21 ARG HB2  H -22.425  9.349 -27.296 1.00 . A A .  22 ARG HB2  1 1 
       16 32783 1 1  21 ARG HB3  H -23.158 10.801 -27.966 1.00 . A A .  22 ARG HB3  1 1 
       16 32784 1 1  21 ARG HD2  H -19.116  9.853 -28.006 1.00 . A A .  22 ARG HD2  1 1 
       16 32785 1 1  21 ARG HD3  H -20.411  8.821 -27.401 1.00 . A A .  22 ARG HD3  1 1 
       16 32786 1 1  21 ARG HE   H -20.465  7.777 -29.431 1.00 . A A .  22 ARG HE   1 1 
       16 32787 1 1  21 ARG HG2  H -21.406 10.675 -29.373 1.00 . A A .  22 ARG HG2  1 1 
       16 32788 1 1  21 ARG HG3  H -20.582 11.524 -28.063 1.00 . A A .  22 ARG HG3  1 1 
       16 32789 1 1  21 ARG HH11 H -18.829 10.830 -29.780 1.00 . A A .  22 ARG HH11 1 1 
       16 32790 1 1  21 ARG HH12 H -18.353 10.536 -31.420 1.00 . A A .  22 ARG HH12 1 1 
       16 32791 1 1  21 ARG HH21 H -19.845  7.378 -31.590 1.00 . A A .  22 ARG HH21 1 1 
       16 32792 1 1  21 ARG HH22 H -18.933  8.573 -32.449 1.00 . A A .  22 ARG HH22 1 1 
       16 32793 1 1  21 ARG N    N -21.685 10.158 -25.090 1.00 . A A .  22 ARG N    1 1 
       16 32794 1 1  21 ARG NE   N -20.030  8.655 -29.439 1.00 . A A .  22 ARG NE   1 1 
       16 32795 1 1  21 ARG NH1  N -18.817 10.238 -30.586 1.00 . A A .  22 ARG NH1  1 1 
       16 32796 1 1  21 ARG NH2  N -19.396  8.271 -31.616 1.00 . A A .  22 ARG NH2  1 1 
       16 32797 1 1  21 ARG O    O -24.244 11.115 -24.859 1.00 . A A .  22 ARG O    1 1 
       16 32798 1 1  22 PRO C    C -26.344 12.754 -26.529 1.00 . A A .  23 PRO C    1 1 
       16 32799 1 1  22 PRO CA   C -25.139 13.513 -25.982 1.00 . A A .  23 PRO CA   1 1 
       16 32800 1 1  22 PRO CB   C -24.987 14.859 -26.695 1.00 . A A .  23 PRO CB   1 1 
       16 32801 1 1  22 PRO CD   C -23.063 13.559 -27.261 1.00 . A A .  23 PRO CD   1 1 
       16 32802 1 1  22 PRO CG   C -24.011 14.600 -27.790 1.00 . A A .  23 PRO CG   1 1 
       16 32803 1 1  22 PRO HA   H -25.270 13.677 -24.923 1.00 . A A .  23 PRO HA   1 1 
       16 32804 1 1  22 PRO HB2  H -25.946 15.173 -27.085 1.00 . A A .  23 PRO HB2  1 1 
       16 32805 1 1  22 PRO HB3  H -24.616 15.598 -26.001 1.00 . A A .  23 PRO HB3  1 1 
       16 32806 1 1  22 PRO HD2  H -22.745 12.901 -28.057 1.00 . A A .  23 PRO HD2  1 1 
       16 32807 1 1  22 PRO HD3  H -22.212 14.027 -26.792 1.00 . A A .  23 PRO HD3  1 1 
       16 32808 1 1  22 PRO HG2  H -24.527 14.230 -28.663 1.00 . A A .  23 PRO HG2  1 1 
       16 32809 1 1  22 PRO HG3  H -23.475 15.508 -28.026 1.00 . A A .  23 PRO HG3  1 1 
       16 32810 1 1  22 PRO N    N -23.874 12.832 -26.271 1.00 . A A .  23 PRO N    1 1 
       16 32811 1 1  22 PRO O    O -27.408 12.731 -25.911 1.00 . A A .  23 PRO O    1 1 
       16 32812 1 1  23 GLY C    C -26.977  9.891 -28.328 1.00 . A A .  24 GLY C    1 1 
       16 32813 1 1  23 GLY CA   C -27.251 11.382 -28.301 1.00 . A A .  24 GLY CA   1 1 
       16 32814 1 1  23 GLY H    H -25.298 12.186 -28.139 1.00 . A A .  24 GLY H    1 1 
       16 32815 1 1  23 GLY HA2  H -28.158 11.561 -27.743 1.00 . A A .  24 GLY HA2  1 1 
       16 32816 1 1  23 GLY HA3  H -27.389 11.729 -29.314 1.00 . A A .  24 GLY HA3  1 1 
       16 32817 1 1  23 GLY N    N -26.169 12.134 -27.692 1.00 . A A .  24 GLY N    1 1 
       16 32818 1 1  23 GLY O    O -27.229  9.225 -29.330 1.00 . A A .  24 GLY O    1 1 
       16 32819 1 1  24 GLY C    C -27.124  7.198 -26.248 1.00 . A A .  25 GLY C    1 1 
       16 32820 1 1  24 GLY CA   C -26.158  7.948 -27.145 1.00 . A A .  25 GLY CA   1 1 
       16 32821 1 1  24 GLY H    H -26.279  9.946 -26.452 1.00 . A A .  25 GLY H    1 1 
       16 32822 1 1  24 GLY HA2  H -26.203  7.527 -28.137 1.00 . A A .  25 GLY HA2  1 1 
       16 32823 1 1  24 GLY HA3  H -25.157  7.825 -26.757 1.00 . A A .  25 GLY HA3  1 1 
       16 32824 1 1  24 GLY N    N -26.459  9.366 -27.222 1.00 . A A .  25 GLY N    1 1 
       16 32825 1 1  24 GLY O    O -27.976  7.804 -25.597 1.00 . A A .  25 GLY O    1 1 
       16 32826 1 1  25 LYS C    C -27.049  4.252 -24.372 1.00 . A A .  26 LYS C    1 1 
       16 32827 1 1  25 LYS CA   C -27.861  5.042 -25.393 1.00 . A A .  26 LYS CA   1 1 
       16 32828 1 1  25 LYS CB   C -28.663  4.082 -26.275 1.00 . A A .  26 LYS CB   1 1 
       16 32829 1 1  25 LYS CD   C -31.154  4.367 -26.103 1.00 . A A .  26 LYS CD   1 1 
       16 32830 1 1  25 LYS CE   C -31.747  3.759 -27.364 1.00 . A A .  26 LYS CE   1 1 
       16 32831 1 1  25 LYS CG   C -29.943  3.584 -25.624 1.00 . A A .  26 LYS CG   1 1 
       16 32832 1 1  25 LYS H    H -26.294  5.452 -26.756 1.00 . A A .  26 LYS H    1 1 
       16 32833 1 1  25 LYS HA   H -28.545  5.691 -24.867 1.00 . A A .  26 LYS HA   1 1 
       16 32834 1 1  25 LYS HB2  H -28.925  4.588 -27.193 1.00 . A A .  26 LYS HB2  1 1 
       16 32835 1 1  25 LYS HB3  H -28.047  3.226 -26.508 1.00 . A A .  26 LYS HB3  1 1 
       16 32836 1 1  25 LYS HD2  H -31.904  4.363 -25.328 1.00 . A A .  26 LYS HD2  1 1 
       16 32837 1 1  25 LYS HD3  H -30.854  5.384 -26.311 1.00 . A A .  26 LYS HD3  1 1 
       16 32838 1 1  25 LYS HE2  H -32.566  4.377 -27.696 1.00 . A A .  26 LYS HE2  1 1 
       16 32839 1 1  25 LYS HE3  H -30.985  3.732 -28.129 1.00 . A A .  26 LYS HE3  1 1 
       16 32840 1 1  25 LYS HG2  H -30.081  2.542 -25.872 1.00 . A A .  26 LYS HG2  1 1 
       16 32841 1 1  25 LYS HG3  H -29.856  3.693 -24.552 1.00 . A A .  26 LYS HG3  1 1 
       16 32842 1 1  25 LYS HZ1  H -32.937  2.117 -27.864 1.00 . A A .  26 LYS HZ1  1 1 
       16 32843 1 1  25 LYS HZ2  H -32.707  2.315 -26.200 1.00 . A A .  26 LYS HZ2  1 1 
       16 32844 1 1  25 LYS HZ3  H -31.457  1.700 -27.160 1.00 . A A .  26 LYS HZ3  1 1 
       16 32845 1 1  25 LYS N    N -26.993  5.876 -26.215 1.00 . A A .  26 LYS N    1 1 
       16 32846 1 1  25 LYS NZ   N -32.248  2.376 -27.131 1.00 . A A .  26 LYS NZ   1 1 
       16 32847 1 1  25 LYS O    O -27.465  3.183 -23.926 1.00 . A A .  26 LYS O    1 1 
       16 32848 1 1  26 LYS C    C -24.366  5.159 -22.113 1.00 . A A .  27 LYS C    1 1 
       16 32849 1 1  26 LYS CA   C -25.019  4.134 -23.034 1.00 . A A .  27 LYS CA   1 1 
       16 32850 1 1  26 LYS CB   C -23.942  3.318 -23.751 1.00 . A A .  27 LYS CB   1 1 
       16 32851 1 1  26 LYS CD   C -23.683  1.622 -25.587 1.00 . A A .  27 LYS CD   1 1 
       16 32852 1 1  26 LYS CE   C -23.853  0.145 -25.906 1.00 . A A .  27 LYS CE   1 1 
       16 32853 1 1  26 LYS CG   C -24.457  2.015 -24.339 1.00 . A A .  27 LYS CG   1 1 
       16 32854 1 1  26 LYS H    H -25.612  5.642 -24.396 1.00 . A A .  27 LYS H    1 1 
       16 32855 1 1  26 LYS HA   H -25.626  3.469 -22.438 1.00 . A A .  27 LYS HA   1 1 
       16 32856 1 1  26 LYS HB2  H -23.530  3.912 -24.553 1.00 . A A .  27 LYS HB2  1 1 
       16 32857 1 1  26 LYS HB3  H -23.155  3.084 -23.048 1.00 . A A .  27 LYS HB3  1 1 
       16 32858 1 1  26 LYS HD2  H -24.045  2.203 -26.422 1.00 . A A .  27 LYS HD2  1 1 
       16 32859 1 1  26 LYS HD3  H -22.634  1.829 -25.430 1.00 . A A .  27 LYS HD3  1 1 
       16 32860 1 1  26 LYS HE2  H -23.512 -0.434 -25.062 1.00 . A A .  27 LYS HE2  1 1 
       16 32861 1 1  26 LYS HE3  H -24.901 -0.055 -26.079 1.00 . A A .  27 LYS HE3  1 1 
       16 32862 1 1  26 LYS HG2  H -24.352  1.231 -23.603 1.00 . A A .  27 LYS HG2  1 1 
       16 32863 1 1  26 LYS HG3  H -25.500  2.134 -24.595 1.00 . A A .  27 LYS HG3  1 1 
       16 32864 1 1  26 LYS HZ1  H -22.899 -1.278 -27.101 1.00 . A A .  27 LYS HZ1  1 1 
       16 32865 1 1  26 LYS HZ2  H -22.167  0.247 -27.135 1.00 . A A .  27 LYS HZ2  1 1 
       16 32866 1 1  26 LYS HZ3  H -23.613 -0.018 -27.974 1.00 . A A .  27 LYS HZ3  1 1 
       16 32867 1 1  26 LYS N    N -25.889  4.786 -24.005 1.00 . A A .  27 LYS N    1 1 
       16 32868 1 1  26 LYS NZ   N -23.079 -0.255 -27.114 1.00 . A A .  27 LYS NZ   1 1 
       16 32869 1 1  26 LYS O    O -24.150  6.307 -22.502 1.00 . A A .  27 LYS O    1 1 
       16 32870 1 1  27 GLN C    C -21.948  5.275 -19.742 1.00 . A A .  28 GLN C    1 1 
       16 32871 1 1  27 GLN CA   C -23.422  5.620 -19.917 1.00 . A A .  28 GLN CA   1 1 
       16 32872 1 1  27 GLN CB   C -24.144  5.527 -18.572 1.00 . A A .  28 GLN CB   1 1 
       16 32873 1 1  27 GLN CD   C -26.353  5.435 -17.349 1.00 . A A .  28 GLN CD   1 1 
       16 32874 1 1  27 GLN CG   C -25.659  5.571 -18.689 1.00 . A A .  28 GLN CG   1 1 
       16 32875 1 1  27 GLN H    H -24.250  3.812 -20.641 1.00 . A A .  28 GLN H    1 1 
       16 32876 1 1  27 GLN HA   H -23.501  6.631 -20.288 1.00 . A A .  28 GLN HA   1 1 
       16 32877 1 1  27 GLN HB2  H -23.868  4.599 -18.092 1.00 . A A .  28 GLN HB2  1 1 
       16 32878 1 1  27 GLN HB3  H -23.829  6.352 -17.950 1.00 . A A .  28 GLN HB3  1 1 
       16 32879 1 1  27 GLN HE21 H -27.417  3.899 -18.027 1.00 . A A .  28 GLN HE21 1 1 
       16 32880 1 1  27 GLN HE22 H -27.717  4.353 -16.388 1.00 . A A .  28 GLN HE22 1 1 
       16 32881 1 1  27 GLN HG2  H -25.946  6.513 -19.131 1.00 . A A .  28 GLN HG2  1 1 
       16 32882 1 1  27 GLN HG3  H -25.981  4.762 -19.329 1.00 . A A .  28 GLN HG3  1 1 
       16 32883 1 1  27 GLN N    N -24.052  4.738 -20.892 1.00 . A A .  28 GLN N    1 1 
       16 32884 1 1  27 GLN NE2  N -27.254  4.465 -17.244 1.00 . A A .  28 GLN NE2  1 1 
       16 32885 1 1  27 GLN O    O -21.414  4.416 -20.445 1.00 . A A .  28 GLN O    1 1 
       16 32886 1 1  27 GLN OE1  O -26.082  6.192 -16.417 1.00 . A A .  28 GLN OE1  1 1 
       16 32887 1 1  28 TYR C    C -19.693  4.542 -17.576 1.00 . A A .  29 TYR C    1 1 
       16 32888 1 1  28 TYR CA   C -19.881  5.712 -18.535 1.00 . A A .  29 TYR CA   1 1 
       16 32889 1 1  28 TYR CB   C -19.233  6.971 -17.956 1.00 . A A .  29 TYR CB   1 1 
       16 32890 1 1  28 TYR CD1  C -17.244  7.421 -19.444 1.00 . A A .  29 TYR CD1  1 1 
       16 32891 1 1  28 TYR CD2  C -19.056  8.968 -19.491 1.00 . A A .  29 TYR CD2  1 1 
       16 32892 1 1  28 TYR CE1  C -16.568  8.178 -20.382 1.00 . A A .  29 TYR CE1  1 1 
       16 32893 1 1  28 TYR CE2  C -18.388  9.730 -20.429 1.00 . A A .  29 TYR CE2  1 1 
       16 32894 1 1  28 TYR CG   C -18.498  7.802 -18.982 1.00 . A A .  29 TYR CG   1 1 
       16 32895 1 1  28 TYR CZ   C -17.144  9.331 -20.872 1.00 . A A .  29 TYR CZ   1 1 
       16 32896 1 1  28 TYR H    H -21.775  6.619 -18.274 1.00 . A A .  29 TYR H    1 1 
       16 32897 1 1  28 TYR HA   H -19.402  5.474 -19.475 1.00 . A A .  29 TYR HA   1 1 
       16 32898 1 1  28 TYR HB2  H -19.999  7.591 -17.515 1.00 . A A .  29 TYR HB2  1 1 
       16 32899 1 1  28 TYR HB3  H -18.525  6.684 -17.192 1.00 . A A .  29 TYR HB3  1 1 
       16 32900 1 1  28 TYR HD1  H -16.795  6.518 -19.059 1.00 . A A .  29 TYR HD1  1 1 
       16 32901 1 1  28 TYR HD2  H -20.031  9.279 -19.142 1.00 . A A .  29 TYR HD2  1 1 
       16 32902 1 1  28 TYR HE1  H -15.594  7.866 -20.729 1.00 . A A .  29 TYR HE1  1 1 
       16 32903 1 1  28 TYR HE2  H -18.840 10.634 -20.812 1.00 . A A .  29 TYR HE2  1 1 
       16 32904 1 1  28 TYR HH   H -16.001  9.508 -22.407 1.00 . A A .  29 TYR HH   1 1 
       16 32905 1 1  28 TYR N    N -21.295  5.947 -18.802 1.00 . A A .  29 TYR N    1 1 
       16 32906 1 1  28 TYR O    O -20.547  4.275 -16.729 1.00 . A A .  29 TYR O    1 1 
       16 32907 1 1  28 TYR OH   O -16.475 10.088 -21.806 1.00 . A A .  29 TYR OH   1 1 
       16 32908 1 1  29 LYS C    C -16.762  2.560 -16.657 1.00 . A A .  30 LYS C    1 1 
       16 32909 1 1  29 LYS CA   C -18.267  2.705 -16.858 1.00 . A A .  30 LYS CA   1 1 
       16 32910 1 1  29 LYS CB   C -18.836  1.421 -17.464 1.00 . A A .  30 LYS CB   1 1 
       16 32911 1 1  29 LYS CD   C -20.116 -0.653 -16.851 1.00 . A A .  30 LYS CD   1 1 
       16 32912 1 1  29 LYS CE   C -21.104 -1.253 -15.865 1.00 . A A .  30 LYS CE   1 1 
       16 32913 1 1  29 LYS CG   C -20.017  0.855 -16.693 1.00 . A A .  30 LYS CG   1 1 
       16 32914 1 1  29 LYS H    H -17.928  4.108 -18.406 1.00 . A A .  30 LYS H    1 1 
       16 32915 1 1  29 LYS HA   H -18.731  2.876 -15.898 1.00 . A A .  30 LYS HA   1 1 
       16 32916 1 1  29 LYS HB2  H -19.158  1.627 -18.475 1.00 . A A .  30 LYS HB2  1 1 
       16 32917 1 1  29 LYS HB3  H -18.058  0.672 -17.489 1.00 . A A .  30 LYS HB3  1 1 
       16 32918 1 1  29 LYS HD2  H -20.443 -0.880 -17.855 1.00 . A A .  30 LYS HD2  1 1 
       16 32919 1 1  29 LYS HD3  H -19.141 -1.088 -16.682 1.00 . A A .  30 LYS HD3  1 1 
       16 32920 1 1  29 LYS HE2  H -20.737 -1.090 -14.863 1.00 . A A .  30 LYS HE2  1 1 
       16 32921 1 1  29 LYS HE3  H -22.057 -0.759 -15.983 1.00 . A A .  30 LYS HE3  1 1 
       16 32922 1 1  29 LYS HG2  H -19.897  1.090 -15.646 1.00 . A A .  30 LYS HG2  1 1 
       16 32923 1 1  29 LYS HG3  H -20.927  1.307 -17.064 1.00 . A A .  30 LYS HG3  1 1 
       16 32924 1 1  29 LYS HZ1  H -20.365 -3.171 -16.243 1.00 . A A .  30 LYS HZ1  1 1 
       16 32925 1 1  29 LYS HZ2  H -21.893 -2.880 -16.912 1.00 . A A .  30 LYS HZ2  1 1 
       16 32926 1 1  29 LYS HZ3  H -21.735 -3.147 -15.249 1.00 . A A .  30 LYS HZ3  1 1 
       16 32927 1 1  29 LYS N    N -18.570  3.846 -17.713 1.00 . A A .  30 LYS N    1 1 
       16 32928 1 1  29 LYS NZ   N -21.287 -2.715 -16.082 1.00 . A A .  30 LYS NZ   1 1 
       16 32929 1 1  29 LYS O    O -15.968  3.199 -17.350 1.00 . A A .  30 LYS O    1 1 
       16 32930 1 1  30 LEU C    C -14.206  1.085 -16.676 1.00 . A A .  31 LEU C    1 1 
       16 32931 1 1  30 LEU CA   C -14.964  1.487 -15.415 1.00 . A A .  31 LEU CA   1 1 
       16 32932 1 1  30 LEU CB   C -14.813  0.400 -14.348 1.00 . A A .  31 LEU CB   1 1 
       16 32933 1 1  30 LEU CD1  C -13.186  1.592 -12.861 1.00 . A A .  31 LEU CD1  1 1 
       16 32934 1 1  30 LEU CD2  C -15.642  1.817 -12.453 1.00 . A A .  31 LEU CD2  1 1 
       16 32935 1 1  30 LEU CG   C -14.532  0.890 -12.927 1.00 . A A .  31 LEU CG   1 1 
       16 32936 1 1  30 LEU H    H -17.053  1.236 -15.187 1.00 . A A .  31 LEU H    1 1 
       16 32937 1 1  30 LEU HA   H -14.548  2.410 -15.038 1.00 . A A .  31 LEU HA   1 1 
       16 32938 1 1  30 LEU HB2  H -15.728 -0.170 -14.327 1.00 . A A .  31 LEU HB2  1 1 
       16 32939 1 1  30 LEU HB3  H -13.997 -0.243 -14.646 1.00 . A A .  31 LEU HB3  1 1 
       16 32940 1 1  30 LEU HD11 H -13.220  2.367 -12.111 1.00 . A A .  31 LEU HD11 1 1 
       16 32941 1 1  30 LEU HD12 H -12.960  2.031 -13.822 1.00 . A A .  31 LEU HD12 1 1 
       16 32942 1 1  30 LEU HD13 H -12.419  0.876 -12.604 1.00 . A A .  31 LEU HD13 1 1 
       16 32943 1 1  30 LEU HD21 H -15.881  1.595 -11.424 1.00 . A A .  31 LEU HD21 1 1 
       16 32944 1 1  30 LEU HD22 H -16.520  1.669 -13.067 1.00 . A A .  31 LEU HD22 1 1 
       16 32945 1 1  30 LEU HD23 H -15.315  2.842 -12.535 1.00 . A A .  31 LEU HD23 1 1 
       16 32946 1 1  30 LEU HG   H -14.498  0.039 -12.261 1.00 . A A .  31 LEU HG   1 1 
       16 32947 1 1  30 LEU N    N -16.375  1.716 -15.707 1.00 . A A .  31 LEU N    1 1 
       16 32948 1 1  30 LEU O    O -13.005  1.331 -16.798 1.00 . A A .  31 LEU O    1 1 
       16 32949 1 1  31 LYS C    C -13.562  1.183 -19.538 1.00 . A A .  32 LYS C    1 1 
       16 32950 1 1  31 LYS CA   C -14.312  0.035 -18.870 1.00 . A A .  32 LYS CA   1 1 
       16 32951 1 1  31 LYS CB   C -15.386 -0.506 -19.817 1.00 . A A .  32 LYS CB   1 1 
       16 32952 1 1  31 LYS CD   C -14.477 -2.528 -20.995 1.00 . A A .  32 LYS CD   1 1 
       16 32953 1 1  31 LYS CE   C -14.744 -3.276 -22.292 1.00 . A A .  32 LYS CE   1 1 
       16 32954 1 1  31 LYS CG   C -14.830 -1.055 -21.118 1.00 . A A .  32 LYS CG   1 1 
       16 32955 1 1  31 LYS H    H -15.869  0.301 -17.461 1.00 . A A .  32 LYS H    1 1 
       16 32956 1 1  31 LYS HA   H -13.612 -0.755 -18.646 1.00 . A A .  32 LYS HA   1 1 
       16 32957 1 1  31 LYS HB2  H -15.925 -1.296 -19.316 1.00 . A A .  32 LYS HB2  1 1 
       16 32958 1 1  31 LYS HB3  H -16.076  0.293 -20.053 1.00 . A A .  32 LYS HB3  1 1 
       16 32959 1 1  31 LYS HD2  H -13.429 -2.619 -20.750 1.00 . A A .  32 LYS HD2  1 1 
       16 32960 1 1  31 LYS HD3  H -15.072 -2.968 -20.207 1.00 . A A .  32 LYS HD3  1 1 
       16 32961 1 1  31 LYS HE2  H -15.396 -2.678 -22.909 1.00 . A A .  32 LYS HE2  1 1 
       16 32962 1 1  31 LYS HE3  H -13.804 -3.429 -22.804 1.00 . A A .  32 LYS HE3  1 1 
       16 32963 1 1  31 LYS HG2  H -15.570 -0.938 -21.895 1.00 . A A .  32 LYS HG2  1 1 
       16 32964 1 1  31 LYS HG3  H -13.939 -0.502 -21.381 1.00 . A A .  32 LYS HG3  1 1 
       16 32965 1 1  31 LYS HZ1  H -16.100 -4.516 -21.299 1.00 . A A .  32 LYS HZ1  1 1 
       16 32966 1 1  31 LYS HZ2  H -14.667 -5.293 -21.755 1.00 . A A .  32 LYS HZ2  1 1 
       16 32967 1 1  31 LYS HZ3  H -15.843 -4.938 -22.917 1.00 . A A .  32 LYS HZ3  1 1 
       16 32968 1 1  31 LYS N    N -14.916  0.468 -17.616 1.00 . A A .  32 LYS N    1 1 
       16 32969 1 1  31 LYS NZ   N -15.384 -4.598 -22.048 1.00 . A A .  32 LYS NZ   1 1 
       16 32970 1 1  31 LYS O    O -12.564  0.969 -20.227 1.00 . A A .  32 LYS O    1 1 
       16 32971 1 1  32 HIS C    C -12.278  4.082 -19.027 1.00 . A A .  33 HIS C    1 1 
       16 32972 1 1  32 HIS CA   C -13.422  3.586 -19.908 1.00 . A A .  33 HIS CA   1 1 
       16 32973 1 1  32 HIS CB   C -14.455  4.697 -20.093 1.00 . A A .  33 HIS CB   1 1 
       16 32974 1 1  32 HIS CD2  C -15.928  3.744 -22.004 1.00 . A A .  33 HIS CD2  1 1 
       16 32975 1 1  32 HIS CE1  C -17.863  3.796 -20.974 1.00 . A A .  33 HIS CE1  1 1 
       16 32976 1 1  32 HIS CG   C -15.715  4.238 -20.761 1.00 . A A .  33 HIS CG   1 1 
       16 32977 1 1  32 HIS H    H -14.845  2.510 -18.769 1.00 . A A .  33 HIS H    1 1 
       16 32978 1 1  32 HIS HA   H -13.023  3.311 -20.873 1.00 . A A .  33 HIS HA   1 1 
       16 32979 1 1  32 HIS HB2  H -14.721  5.099 -19.127 1.00 . A A .  33 HIS HB2  1 1 
       16 32980 1 1  32 HIS HB3  H -14.025  5.483 -20.699 1.00 . A A .  33 HIS HB3  1 1 
       16 32981 1 1  32 HIS HD2  H -15.181  3.590 -22.770 1.00 . A A .  33 HIS HD2  1 1 
       16 32982 1 1  32 HIS HE1  H -18.917  3.697 -20.762 1.00 . A A .  33 HIS HE1  1 1 
       16 32983 1 1  32 HIS HE2  H -17.731  3.101 -22.927 1.00 . A A .  33 HIS HE2  1 1 
       16 32984 1 1  32 HIS N    N -14.048  2.402 -19.327 1.00 . A A .  33 HIS N    1 1 
       16 32985 1 1  32 HIS ND1  N -16.946  4.258 -20.142 1.00 . A A .  33 HIS ND1  1 1 
       16 32986 1 1  32 HIS NE2  N -17.271  3.478 -22.112 1.00 . A A .  33 HIS NE2  1 1 
       16 32987 1 1  32 HIS O    O -11.310  4.592 -19.592 1.00 . A A .  33 HIS O    1 1 
       16 32988 1 1  33 ILE C    C -10.067  3.507 -16.936 1.00 . A A .  34 ILE C    1 1 
       16 32989 1 1  33 ILE CA   C -11.293  4.408 -16.827 1.00 . A A .  34 ILE CA   1 1 
       16 32990 1 1  33 ILE CB   C -11.754  4.452 -15.358 1.00 . A A .  34 ILE CB   1 1 
       16 32991 1 1  33 ILE CD1  C -13.677  5.207 -13.871 1.00 . A A .  34 ILE CD1  1 1 
       16 32992 1 1  33 ILE CG1  C -13.004  5.325 -15.220 1.00 . A A .  34 ILE CG1  1 1 
       16 32993 1 1  33 ILE CG2  C -10.637  4.974 -14.467 1.00 . A A .  34 ILE CG2  1 1 
       16 32994 1 1  33 ILE H    H -13.157  3.535 -17.317 1.00 . A A .  34 ILE H    1 1 
       16 32995 1 1  33 ILE HA   H -11.019  5.409 -17.127 1.00 . A A .  34 ILE HA   1 1 
       16 32996 1 1  33 ILE HB   H -11.990  3.446 -15.048 1.00 . A A .  34 ILE HB   1 1 
       16 32997 1 1  33 ILE HD11 H -13.041  5.640 -13.112 1.00 . A A .  34 ILE HD11 1 1 
       16 32998 1 1  33 ILE HD12 H -14.620  5.732 -13.891 1.00 . A A .  34 ILE HD12 1 1 
       16 32999 1 1  33 ILE HD13 H -13.848  4.165 -13.643 1.00 . A A .  34 ILE HD13 1 1 
       16 33000 1 1  33 ILE HG12 H -12.732  6.357 -15.365 1.00 . A A .  34 ILE HG12 1 1 
       16 33001 1 1  33 ILE HG13 H -13.721  5.035 -15.976 1.00 . A A .  34 ILE HG13 1 1 
       16 33002 1 1  33 ILE HG21 H  -9.951  4.171 -14.242 1.00 . A A .  34 ILE HG21 1 1 
       16 33003 1 1  33 ILE HG22 H -10.108  5.765 -14.979 1.00 . A A .  34 ILE HG22 1 1 
       16 33004 1 1  33 ILE HG23 H -11.057  5.357 -13.549 1.00 . A A .  34 ILE HG23 1 1 
       16 33005 1 1  33 ILE N    N -12.360  3.951 -17.708 1.00 . A A .  34 ILE N    1 1 
       16 33006 1 1  33 ILE O    O  -8.930  3.981 -16.905 1.00 . A A .  34 ILE O    1 1 
       16 33007 1 1  34 VAL C    C  -8.556  1.319 -18.551 1.00 . A A .  35 VAL C    1 1 
       16 33008 1 1  34 VAL CA   C  -9.220  1.238 -17.181 1.00 . A A .  35 VAL CA   1 1 
       16 33009 1 1  34 VAL CB   C  -9.724 -0.199 -16.951 1.00 . A A .  35 VAL CB   1 1 
       16 33010 1 1  34 VAL CG1  C  -8.584 -1.196 -17.104 1.00 . A A .  35 VAL CG1  1 1 
       16 33011 1 1  34 VAL CG2  C -10.370 -0.323 -15.579 1.00 . A A .  35 VAL CG2  1 1 
       16 33012 1 1  34 VAL H    H -11.232  1.889 -17.082 1.00 . A A .  35 VAL H    1 1 
       16 33013 1 1  34 VAL HA   H  -8.486  1.466 -16.422 1.00 . A A .  35 VAL HA   1 1 
       16 33014 1 1  34 VAL HB   H -10.470 -0.422 -17.699 1.00 . A A .  35 VAL HB   1 1 
       16 33015 1 1  34 VAL HG11 H  -8.357 -1.322 -18.153 1.00 . A A .  35 VAL HG11 1 1 
       16 33016 1 1  34 VAL HG12 H  -7.711 -0.826 -16.587 1.00 . A A .  35 VAL HG12 1 1 
       16 33017 1 1  34 VAL HG13 H  -8.877 -2.146 -16.682 1.00 . A A .  35 VAL HG13 1 1 
       16 33018 1 1  34 VAL HG21 H -11.442 -0.383 -15.689 1.00 . A A .  35 VAL HG21 1 1 
       16 33019 1 1  34 VAL HG22 H -10.008 -1.216 -15.090 1.00 . A A .  35 VAL HG22 1 1 
       16 33020 1 1  34 VAL HG23 H -10.117  0.541 -14.982 1.00 . A A .  35 VAL HG23 1 1 
       16 33021 1 1  34 VAL N    N -10.305  2.206 -17.065 1.00 . A A .  35 VAL N    1 1 
       16 33022 1 1  34 VAL O    O  -7.331  1.295 -18.660 1.00 . A A .  35 VAL O    1 1 
       16 33023 1 1  35 TRP C    C  -7.862  2.640 -21.095 1.00 . A A .  36 TRP C    1 1 
       16 33024 1 1  35 TRP CA   C  -8.866  1.500 -20.958 1.00 . A A .  36 TRP CA   1 1 
       16 33025 1 1  35 TRP CB   C -10.019  1.699 -21.942 1.00 . A A .  36 TRP CB   1 1 
       16 33026 1 1  35 TRP CD1  C  -9.184  0.997 -24.261 1.00 . A A .  36 TRP CD1  1 1 
       16 33027 1 1  35 TRP CD2  C  -9.440  3.206 -24.005 1.00 . A A .  36 TRP CD2  1 1 
       16 33028 1 1  35 TRP CE2  C  -8.981  2.956 -25.313 1.00 . A A .  36 TRP CE2  1 1 
       16 33029 1 1  35 TRP CE3  C  -9.676  4.528 -23.616 1.00 . A A .  36 TRP CE3  1 1 
       16 33030 1 1  35 TRP CG   C  -9.564  1.940 -23.350 1.00 . A A .  36 TRP CG   1 1 
       16 33031 1 1  35 TRP CH2  C  -8.989  5.262 -25.821 1.00 . A A .  36 TRP CH2  1 1 
       16 33032 1 1  35 TRP CZ2  C  -8.750  3.978 -26.230 1.00 . A A .  36 TRP CZ2  1 1 
       16 33033 1 1  35 TRP CZ3  C  -9.447  5.542 -24.527 1.00 . A A .  36 TRP CZ3  1 1 
       16 33034 1 1  35 TRP H    H -10.343  1.430 -19.442 1.00 . A A .  36 TRP H    1 1 
       16 33035 1 1  35 TRP HA   H  -8.369  0.569 -21.184 1.00 . A A .  36 TRP HA   1 1 
       16 33036 1 1  35 TRP HB2  H -10.643  0.817 -21.940 1.00 . A A .  36 TRP HB2  1 1 
       16 33037 1 1  35 TRP HB3  H -10.606  2.551 -21.630 1.00 . A A .  36 TRP HB3  1 1 
       16 33038 1 1  35 TRP HD1  H  -9.165 -0.065 -24.065 1.00 . A A .  36 TRP HD1  1 1 
       16 33039 1 1  35 TRP HE1  H  -8.523  1.135 -26.250 1.00 . A A .  36 TRP HE1  1 1 
       16 33040 1 1  35 TRP HE3  H -10.029  4.764 -22.623 1.00 . A A .  36 TRP HE3  1 1 
       16 33041 1 1  35 TRP HH2  H  -8.823  6.086 -26.500 1.00 . A A .  36 TRP HH2  1 1 
       16 33042 1 1  35 TRP HZ2  H  -8.399  3.779 -27.231 1.00 . A A .  36 TRP HZ2  1 1 
       16 33043 1 1  35 TRP HZ3  H  -9.623  6.569 -24.244 1.00 . A A .  36 TRP HZ3  1 1 
       16 33044 1 1  35 TRP N    N  -9.374  1.415 -19.593 1.00 . A A .  36 TRP N    1 1 
       16 33045 1 1  35 TRP NE1  N  -8.831  1.600 -25.444 1.00 . A A .  36 TRP NE1  1 1 
       16 33046 1 1  35 TRP O    O  -6.758  2.448 -21.603 1.00 . A A .  36 TRP O    1 1 
       16 33047 1 1  36 ALA C    C  -6.086  4.760 -19.944 1.00 . A A .  37 ALA C    1 1 
       16 33048 1 1  36 ALA CA   C  -7.385  4.994 -20.707 1.00 . A A .  37 ALA CA   1 1 
       16 33049 1 1  36 ALA CB   C  -8.105  6.219 -20.164 1.00 . A A .  37 ALA CB   1 1 
       16 33050 1 1  36 ALA H    H  -9.144  3.914 -20.243 1.00 . A A .  37 ALA H    1 1 
       16 33051 1 1  36 ALA HA   H  -7.152  5.176 -21.747 1.00 . A A .  37 ALA HA   1 1 
       16 33052 1 1  36 ALA HB1  H  -9.045  5.918 -19.724 1.00 . A A .  37 ALA HB1  1 1 
       16 33053 1 1  36 ALA HB2  H  -7.491  6.692 -19.412 1.00 . A A .  37 ALA HB2  1 1 
       16 33054 1 1  36 ALA HB3  H  -8.291  6.914 -20.969 1.00 . A A .  37 ALA HB3  1 1 
       16 33055 1 1  36 ALA N    N  -8.253  3.825 -20.637 1.00 . A A .  37 ALA N    1 1 
       16 33056 1 1  36 ALA O    O  -5.004  5.097 -20.424 1.00 . A A .  37 ALA O    1 1 
       16 33057 1 1  37 SER C    C  -3.976  3.140 -18.706 1.00 . A A .  38 SER C    1 1 
       16 33058 1 1  37 SER CA   C  -5.035  3.907 -17.921 1.00 . A A .  38 SER CA   1 1 
       16 33059 1 1  37 SER CB   C  -5.443  3.111 -16.680 1.00 . A A .  38 SER CB   1 1 
       16 33060 1 1  37 SER H    H  -7.091  3.937 -18.424 1.00 . A A .  38 SER H    1 1 
       16 33061 1 1  37 SER HA   H  -4.620  4.855 -17.610 1.00 . A A .  38 SER HA   1 1 
       16 33062 1 1  37 SER HB2  H  -4.955  3.527 -15.812 1.00 . A A .  38 SER HB2  1 1 
       16 33063 1 1  37 SER HB3  H  -6.515  3.171 -16.554 1.00 . A A .  38 SER HB3  1 1 
       16 33064 1 1  37 SER HG   H  -4.432  1.528 -16.124 1.00 . A A .  38 SER HG   1 1 
       16 33065 1 1  37 SER N    N  -6.201  4.182 -18.753 1.00 . A A .  38 SER N    1 1 
       16 33066 1 1  37 SER O    O  -2.788  3.457 -18.641 1.00 . A A .  38 SER O    1 1 
       16 33067 1 1  37 SER OG   O  -5.074  1.748 -16.804 1.00 . A A .  38 SER OG   1 1 
       16 33068 1 1  38 ARG C    C  -2.889  2.134 -21.373 1.00 . A A .  39 ARG C    1 1 
       16 33069 1 1  38 ARG CA   C  -3.506  1.314 -20.244 1.00 . A A .  39 ARG CA   1 1 
       16 33070 1 1  38 ARG CB   C  -4.245  0.105 -20.822 1.00 . A A .  39 ARG CB   1 1 
       16 33071 1 1  38 ARG CD   C  -4.120 -1.967 -22.239 1.00 . A A .  39 ARG CD   1 1 
       16 33072 1 1  38 ARG CG   C  -3.328 -0.907 -21.490 1.00 . A A .  39 ARG CG   1 1 
       16 33073 1 1  38 ARG CZ   C  -4.157 -2.986 -24.476 1.00 . A A .  39 ARG CZ   1 1 
       16 33074 1 1  38 ARG H    H  -5.374  1.923 -19.458 1.00 . A A .  39 ARG H    1 1 
       16 33075 1 1  38 ARG HA   H  -2.718  0.965 -19.595 1.00 . A A .  39 ARG HA   1 1 
       16 33076 1 1  38 ARG HB2  H  -4.774 -0.395 -20.025 1.00 . A A .  39 ARG HB2  1 1 
       16 33077 1 1  38 ARG HB3  H  -4.958  0.451 -21.555 1.00 . A A .  39 ARG HB3  1 1 
       16 33078 1 1  38 ARG HD2  H  -4.127 -2.874 -21.652 1.00 . A A .  39 ARG HD2  1 1 
       16 33079 1 1  38 ARG HD3  H  -5.133 -1.617 -22.369 1.00 . A A .  39 ARG HD3  1 1 
       16 33080 1 1  38 ARG HE   H  -2.660 -1.888 -23.749 1.00 . A A .  39 ARG HE   1 1 
       16 33081 1 1  38 ARG HG2  H  -2.688 -0.392 -22.191 1.00 . A A .  39 ARG HG2  1 1 
       16 33082 1 1  38 ARG HG3  H  -2.726 -1.386 -20.734 1.00 . A A .  39 ARG HG3  1 1 
       16 33083 1 1  38 ARG HH11 H  -5.802 -3.335 -23.357 1.00 . A A .  39 ARG HH11 1 1 
       16 33084 1 1  38 ARG HH12 H  -5.815 -4.047 -24.936 1.00 . A A .  39 ARG HH12 1 1 
       16 33085 1 1  38 ARG HH21 H  -2.665 -2.820 -25.830 1.00 . A A .  39 ARG HH21 1 1 
       16 33086 1 1  38 ARG HH22 H  -4.030 -3.754 -26.342 1.00 . A A .  39 ARG HH22 1 1 
       16 33087 1 1  38 ARG N    N  -4.416  2.128 -19.447 1.00 . A A .  39 ARG N    1 1 
       16 33088 1 1  38 ARG NE   N  -3.546 -2.256 -23.550 1.00 . A A .  39 ARG NE   1 1 
       16 33089 1 1  38 ARG NH1  N  -5.356 -3.498 -24.236 1.00 . A A .  39 ARG NH1  1 1 
       16 33090 1 1  38 ARG NH2  N  -3.569 -3.205 -25.646 1.00 . A A .  39 ARG NH2  1 1 
       16 33091 1 1  38 ARG O    O  -1.795  1.829 -21.846 1.00 . A A .  39 ARG O    1 1 
       16 33092 1 1  39 GLU C    C  -2.167  5.097 -22.334 1.00 . A A .  40 GLU C    1 1 
       16 33093 1 1  39 GLU CA   C  -3.121  4.036 -22.873 1.00 . A A .  40 GLU CA   1 1 
       16 33094 1 1  39 GLU CB   C  -4.300  4.706 -23.581 1.00 . A A .  40 GLU CB   1 1 
       16 33095 1 1  39 GLU CD   C  -4.501  3.897 -25.966 1.00 . A A .  40 GLU CD   1 1 
       16 33096 1 1  39 GLU CG   C  -4.036  5.011 -25.047 1.00 . A A .  40 GLU CG   1 1 
       16 33097 1 1  39 GLU H    H  -4.465  3.364 -21.382 1.00 . A A .  40 GLU H    1 1 
       16 33098 1 1  39 GLU HA   H  -2.591  3.419 -23.582 1.00 . A A .  40 GLU HA   1 1 
       16 33099 1 1  39 GLU HB2  H  -5.160  4.056 -23.519 1.00 . A A .  40 GLU HB2  1 1 
       16 33100 1 1  39 GLU HB3  H  -4.526  5.635 -23.078 1.00 . A A .  40 GLU HB3  1 1 
       16 33101 1 1  39 GLU HG2  H  -4.558  5.917 -25.313 1.00 . A A .  40 GLU HG2  1 1 
       16 33102 1 1  39 GLU HG3  H  -2.975  5.153 -25.186 1.00 . A A .  40 GLU HG3  1 1 
       16 33103 1 1  39 GLU N    N  -3.600  3.173 -21.799 1.00 . A A .  40 GLU N    1 1 
       16 33104 1 1  39 GLU O    O  -1.277  5.567 -23.045 1.00 . A A .  40 GLU O    1 1 
       16 33105 1 1  39 GLU OE1  O  -5.631  3.403 -25.777 1.00 . A A .  40 GLU OE1  1 1 
       16 33106 1 1  39 GLU OE2  O  -3.732  3.521 -26.876 1.00 . A A .  40 GLU OE2  1 1 
       16 33107 1 1  40 LEU C    C  -0.077  5.985 -20.314 1.00 . A A .  41 LEU C    1 1 
       16 33108 1 1  40 LEU CA   C  -1.515  6.478 -20.438 1.00 . A A .  41 LEU CA   1 1 
       16 33109 1 1  40 LEU CB   C  -2.065  6.833 -19.056 1.00 . A A .  41 LEU CB   1 1 
       16 33110 1 1  40 LEU CD1  C  -3.572  8.198 -17.590 1.00 . A A .  41 LEU CD1  1 1 
       16 33111 1 1  40 LEU CD2  C  -2.418  9.269 -19.534 1.00 . A A .  41 LEU CD2  1 1 
       16 33112 1 1  40 LEU CG   C  -3.060  7.994 -19.007 1.00 . A A .  41 LEU CG   1 1 
       16 33113 1 1  40 LEU H    H  -3.083  5.061 -20.558 1.00 . A A .  41 LEU H    1 1 
       16 33114 1 1  40 LEU HA   H  -1.528  7.361 -21.060 1.00 . A A .  41 LEU HA   1 1 
       16 33115 1 1  40 LEU HB2  H  -2.559  5.958 -18.661 1.00 . A A .  41 LEU HB2  1 1 
       16 33116 1 1  40 LEU HB3  H  -1.227  7.087 -18.423 1.00 . A A .  41 LEU HB3  1 1 
       16 33117 1 1  40 LEU HD11 H  -4.323  8.975 -17.588 1.00 . A A .  41 LEU HD11 1 1 
       16 33118 1 1  40 LEU HD12 H  -2.752  8.488 -16.950 1.00 . A A .  41 LEU HD12 1 1 
       16 33119 1 1  40 LEU HD13 H  -4.004  7.277 -17.227 1.00 . A A .  41 LEU HD13 1 1 
       16 33120 1 1  40 LEU HD21 H  -2.994  9.645 -20.367 1.00 . A A .  41 LEU HD21 1 1 
       16 33121 1 1  40 LEU HD22 H  -1.411  9.055 -19.861 1.00 . A A .  41 LEU HD22 1 1 
       16 33122 1 1  40 LEU HD23 H  -2.392 10.010 -18.749 1.00 . A A .  41 LEU HD23 1 1 
       16 33123 1 1  40 LEU HG   H  -3.907  7.759 -19.637 1.00 . A A .  41 LEU HG   1 1 
       16 33124 1 1  40 LEU N    N  -2.358  5.471 -21.074 1.00 . A A .  41 LEU N    1 1 
       16 33125 1 1  40 LEU O    O   0.863  6.683 -20.692 1.00 . A A .  41 LEU O    1 1 
       16 33126 1 1  41 GLU C    C   2.167  4.160 -20.936 1.00 . A A .  42 GLU C    1 1 
       16 33127 1 1  41 GLU CA   C   1.410  4.190 -19.612 1.00 . A A .  42 GLU CA   1 1 
       16 33128 1 1  41 GLU CB   C   1.294  2.773 -19.045 1.00 . A A .  42 GLU CB   1 1 
       16 33129 1 1  41 GLU CD   C   2.967  1.985 -17.324 1.00 . A A .  42 GLU CD   1 1 
       16 33130 1 1  41 GLU CG   C   1.640  2.678 -17.569 1.00 . A A .  42 GLU CG   1 1 
       16 33131 1 1  41 GLU H    H  -0.703  4.268 -19.502 1.00 . A A .  42 GLU H    1 1 
       16 33132 1 1  41 GLU HA   H   1.956  4.804 -18.912 1.00 . A A .  42 GLU HA   1 1 
       16 33133 1 1  41 GLU HB2  H   0.280  2.425 -19.180 1.00 . A A .  42 GLU HB2  1 1 
       16 33134 1 1  41 GLU HB3  H   1.963  2.124 -19.593 1.00 . A A .  42 GLU HB3  1 1 
       16 33135 1 1  41 GLU HG2  H   1.692  3.676 -17.160 1.00 . A A .  42 GLU HG2  1 1 
       16 33136 1 1  41 GLU HG3  H   0.863  2.123 -17.065 1.00 . A A .  42 GLU HG3  1 1 
       16 33137 1 1  41 GLU N    N   0.086  4.776 -19.784 1.00 . A A .  42 GLU N    1 1 
       16 33138 1 1  41 GLU O    O   3.398  4.172 -20.960 1.00 . A A .  42 GLU O    1 1 
       16 33139 1 1  41 GLU OE1  O   4.005  2.521 -17.766 1.00 . A A .  42 GLU OE1  1 1 
       16 33140 1 1  41 GLU OE2  O   2.967  0.908 -16.692 1.00 . A A .  42 GLU OE2  1 1 
       16 33141 1 1  42 ARG C    C   2.635  5.437 -23.720 1.00 . A A .  43 ARG C    1 1 
       16 33142 1 1  42 ARG CA   C   2.023  4.085 -23.364 1.00 . A A .  43 ARG CA   1 1 
       16 33143 1 1  42 ARG CB   C   0.977  3.696 -24.411 1.00 . A A .  43 ARG CB   1 1 
       16 33144 1 1  42 ARG CD   C   1.224  2.046 -26.290 1.00 . A A .  43 ARG CD   1 1 
       16 33145 1 1  42 ARG CG   C   1.017  2.225 -24.794 1.00 . A A .  43 ARG CG   1 1 
       16 33146 1 1  42 ARG CZ   C   3.042  0.396 -26.423 1.00 . A A .  43 ARG CZ   1 1 
       16 33147 1 1  42 ARG H    H   0.446  4.111 -21.954 1.00 . A A .  43 ARG H    1 1 
       16 33148 1 1  42 ARG HA   H   2.805  3.341 -23.356 1.00 . A A .  43 ARG HA   1 1 
       16 33149 1 1  42 ARG HB2  H  -0.006  3.917 -24.020 1.00 . A A .  43 ARG HB2  1 1 
       16 33150 1 1  42 ARG HB3  H   1.141  4.282 -25.302 1.00 . A A .  43 ARG HB3  1 1 
       16 33151 1 1  42 ARG HD2  H   0.272  2.161 -26.788 1.00 . A A .  43 ARG HD2  1 1 
       16 33152 1 1  42 ARG HD3  H   1.907  2.805 -26.639 1.00 . A A .  43 ARG HD3  1 1 
       16 33153 1 1  42 ARG HE   H   1.158  0.064 -26.990 1.00 . A A .  43 ARG HE   1 1 
       16 33154 1 1  42 ARG HG2  H   1.831  1.748 -24.270 1.00 . A A .  43 ARG HG2  1 1 
       16 33155 1 1  42 ARG HG3  H   0.084  1.764 -24.510 1.00 . A A .  43 ARG HG3  1 1 
       16 33156 1 1  42 ARG HH11 H   3.577  2.193 -25.673 1.00 . A A .  43 ARG HH11 1 1 
       16 33157 1 1  42 ARG HH12 H   4.849  1.022 -25.771 1.00 . A A .  43 ARG HH12 1 1 
       16 33158 1 1  42 ARG HH21 H   2.825 -1.487 -27.125 1.00 . A A .  43 ARG HH21 1 1 
       16 33159 1 1  42 ARG HH22 H   4.420 -1.071 -26.598 1.00 . A A .  43 ARG HH22 1 1 
       16 33160 1 1  42 ARG N    N   1.422  4.119 -22.036 1.00 . A A .  43 ARG N    1 1 
       16 33161 1 1  42 ARG NE   N   1.770  0.731 -26.613 1.00 . A A .  43 ARG NE   1 1 
       16 33162 1 1  42 ARG NH1  N   3.893  1.276 -25.915 1.00 . A A .  43 ARG NH1  1 1 
       16 33163 1 1  42 ARG NH2  N   3.464 -0.821 -26.742 1.00 . A A .  43 ARG NH2  1 1 
       16 33164 1 1  42 ARG O    O   3.593  5.515 -24.489 1.00 . A A .  43 ARG O    1 1 
       16 33165 1 1  43 PHE C    C   3.524  8.300 -22.316 1.00 . A A .  44 PHE C    1 1 
       16 33166 1 1  43 PHE CA   C   2.562  7.851 -23.412 1.00 . A A .  44 PHE CA   1 1 
       16 33167 1 1  43 PHE CB   C   1.390  8.830 -23.511 1.00 . A A .  44 PHE CB   1 1 
       16 33168 1 1  43 PHE CD1  C   0.683  8.196 -25.833 1.00 . A A .  44 PHE CD1  1 1 
       16 33169 1 1  43 PHE CD2  C  -0.974  8.250 -24.120 1.00 . A A .  44 PHE CD2  1 1 
       16 33170 1 1  43 PHE CE1  C  -0.276  7.817 -26.752 1.00 . A A .  44 PHE CE1  1 1 
       16 33171 1 1  43 PHE CE2  C  -1.938  7.870 -25.035 1.00 . A A .  44 PHE CE2  1 1 
       16 33172 1 1  43 PHE CG   C   0.345  8.417 -24.508 1.00 . A A .  44 PHE CG   1 1 
       16 33173 1 1  43 PHE CZ   C  -1.588  7.653 -26.354 1.00 . A A .  44 PHE CZ   1 1 
       16 33174 1 1  43 PHE H    H   1.311  6.376 -22.550 1.00 . A A .  44 PHE H    1 1 
       16 33175 1 1  43 PHE HA   H   3.088  7.838 -24.354 1.00 . A A .  44 PHE HA   1 1 
       16 33176 1 1  43 PHE HB2  H   0.913  8.908 -22.545 1.00 . A A .  44 PHE HB2  1 1 
       16 33177 1 1  43 PHE HB3  H   1.764  9.799 -23.802 1.00 . A A .  44 PHE HB3  1 1 
       16 33178 1 1  43 PHE HD1  H   1.709  8.323 -26.147 1.00 . A A .  44 PHE HD1  1 1 
       16 33179 1 1  43 PHE HD2  H  -1.249  8.421 -23.088 1.00 . A A .  44 PHE HD2  1 1 
       16 33180 1 1  43 PHE HE1  H   0.001  7.646 -27.783 1.00 . A A .  44 PHE HE1  1 1 
       16 33181 1 1  43 PHE HE2  H  -2.963  7.743 -24.719 1.00 . A A .  44 PHE HE2  1 1 
       16 33182 1 1  43 PHE HZ   H  -2.340  7.357 -27.070 1.00 . A A .  44 PHE HZ   1 1 
       16 33183 1 1  43 PHE N    N   2.073  6.501 -23.155 1.00 . A A .  44 PHE N    1 1 
       16 33184 1 1  43 PHE O    O   3.679  9.494 -22.063 1.00 . A A .  44 PHE O    1 1 
       16 33185 1 1  44 ALA C    C   4.420  8.294 -19.420 1.00 . A A .  45 ALA C    1 1 
       16 33186 1 1  44 ALA CA   C   5.115  7.628 -20.603 1.00 . A A .  45 ALA CA   1 1 
       16 33187 1 1  44 ALA CB   C   6.239  8.511 -21.124 1.00 . A A .  45 ALA CB   1 1 
       16 33188 1 1  44 ALA H    H   4.000  6.400 -21.918 1.00 . A A .  45 ALA H    1 1 
       16 33189 1 1  44 ALA HA   H   5.547  6.694 -20.273 1.00 . A A .  45 ALA HA   1 1 
       16 33190 1 1  44 ALA HB1  H   6.166  9.489 -20.672 1.00 . A A .  45 ALA HB1  1 1 
       16 33191 1 1  44 ALA HB2  H   7.190  8.066 -20.871 1.00 . A A .  45 ALA HB2  1 1 
       16 33192 1 1  44 ALA HB3  H   6.157  8.603 -22.197 1.00 . A A .  45 ALA HB3  1 1 
       16 33193 1 1  44 ALA N    N   4.167  7.333 -21.670 1.00 . A A .  45 ALA N    1 1 
       16 33194 1 1  44 ALA O    O   5.056  8.982 -18.621 1.00 . A A .  45 ALA O    1 1 
       16 33195 1 1  45 VAL C    C   1.711  7.584 -17.356 1.00 . A A .  46 VAL C    1 1 
       16 33196 1 1  45 VAL CA   C   2.330  8.669 -18.230 1.00 . A A .  46 VAL CA   1 1 
       16 33197 1 1  45 VAL CB   C   1.211  9.580 -18.768 1.00 . A A .  46 VAL CB   1 1 
       16 33198 1 1  45 VAL CG1  C   0.381 10.141 -17.624 1.00 . A A .  46 VAL CG1  1 1 
       16 33199 1 1  45 VAL CG2  C   1.797 10.701 -19.612 1.00 . A A .  46 VAL CG2  1 1 
       16 33200 1 1  45 VAL H    H   2.660  7.530 -19.983 1.00 . A A .  46 VAL H    1 1 
       16 33201 1 1  45 VAL HA   H   2.994  9.270 -17.625 1.00 . A A .  46 VAL HA   1 1 
       16 33202 1 1  45 VAL HB   H   0.563  8.986 -19.397 1.00 . A A .  46 VAL HB   1 1 
       16 33203 1 1  45 VAL HG11 H   0.795  9.809 -16.683 1.00 . A A .  46 VAL HG11 1 1 
       16 33204 1 1  45 VAL HG12 H   0.393 11.220 -17.665 1.00 . A A .  46 VAL HG12 1 1 
       16 33205 1 1  45 VAL HG13 H  -0.636  9.789 -17.712 1.00 . A A .  46 VAL HG13 1 1 
       16 33206 1 1  45 VAL HG21 H   1.038 11.088 -20.275 1.00 . A A .  46 VAL HG21 1 1 
       16 33207 1 1  45 VAL HG22 H   2.148 11.491 -18.966 1.00 . A A .  46 VAL HG22 1 1 
       16 33208 1 1  45 VAL HG23 H   2.624 10.320 -20.195 1.00 . A A .  46 VAL HG23 1 1 
       16 33209 1 1  45 VAL N    N   3.111  8.088 -19.315 1.00 . A A .  46 VAL N    1 1 
       16 33210 1 1  45 VAL O    O   1.084  6.651 -17.858 1.00 . A A .  46 VAL O    1 1 
       16 33211 1 1  46 ASN C    C  -0.164  6.885 -14.983 1.00 . A A .  47 ASN C    1 1 
       16 33212 1 1  46 ASN CA   C   1.350  6.742 -15.101 1.00 . A A .  47 ASN CA   1 1 
       16 33213 1 1  46 ASN CB   C   1.999  6.920 -13.726 1.00 . A A .  47 ASN CB   1 1 
       16 33214 1 1  46 ASN CG   C   3.506  7.062 -13.814 1.00 . A A .  47 ASN CG   1 1 
       16 33215 1 1  46 ASN H    H   2.400  8.478 -15.706 1.00 . A A .  47 ASN H    1 1 
       16 33216 1 1  46 ASN HA   H   1.579  5.755 -15.472 1.00 . A A .  47 ASN HA   1 1 
       16 33217 1 1  46 ASN HB2  H   1.600  7.808 -13.259 1.00 . A A .  47 ASN HB2  1 1 
       16 33218 1 1  46 ASN HB3  H   1.772  6.062 -13.113 1.00 . A A .  47 ASN HB3  1 1 
       16 33219 1 1  46 ASN HD21 H   3.548  7.964 -12.041 1.00 . A A .  47 ASN HD21 1 1 
       16 33220 1 1  46 ASN HD22 H   5.078  7.761 -12.817 1.00 . A A .  47 ASN HD22 1 1 
       16 33221 1 1  46 ASN N    N   1.891  7.712 -16.045 1.00 . A A .  47 ASN N    1 1 
       16 33222 1 1  46 ASN ND2  N   4.104  7.655 -12.787 1.00 . A A .  47 ASN ND2  1 1 
       16 33223 1 1  46 ASN O    O  -0.713  7.987 -15.009 1.00 . A A .  47 ASN O    1 1 
       16 33224 1 1  46 ASN OD1  O   4.125  6.644 -14.792 1.00 . A A .  47 ASN OD1  1 1 
       16 33225 1 1  47 PRO C    C  -2.795  6.277 -13.387 1.00 . A A .  48 PRO C    1 1 
       16 33226 1 1  47 PRO CA   C  -2.318  5.716 -14.721 1.00 . A A .  48 PRO CA   1 1 
       16 33227 1 1  47 PRO CB   C  -2.654  4.226 -14.825 1.00 . A A .  48 PRO CB   1 1 
       16 33228 1 1  47 PRO CD   C  -0.269  4.396 -14.809 1.00 . A A .  48 PRO CD   1 1 
       16 33229 1 1  47 PRO CG   C  -1.418  3.527 -14.376 1.00 . A A .  48 PRO CG   1 1 
       16 33230 1 1  47 PRO HA   H  -2.796  6.251 -15.528 1.00 . A A .  48 PRO HA   1 1 
       16 33231 1 1  47 PRO HB2  H  -3.494  3.998 -14.184 1.00 . A A .  48 PRO HB2  1 1 
       16 33232 1 1  47 PRO HB3  H  -2.897  3.979 -15.848 1.00 . A A .  48 PRO HB3  1 1 
       16 33233 1 1  47 PRO HD2  H   0.534  4.345 -14.090 1.00 . A A .  48 PRO HD2  1 1 
       16 33234 1 1  47 PRO HD3  H   0.080  4.099 -15.788 1.00 . A A .  48 PRO HD3  1 1 
       16 33235 1 1  47 PRO HG2  H  -1.425  3.424 -13.301 1.00 . A A .  48 PRO HG2  1 1 
       16 33236 1 1  47 PRO HG3  H  -1.352  2.557 -14.847 1.00 . A A .  48 PRO HG3  1 1 
       16 33237 1 1  47 PRO N    N  -0.858  5.744 -14.848 1.00 . A A .  48 PRO N    1 1 
       16 33238 1 1  47 PRO O    O  -3.992  6.473 -13.177 1.00 . A A .  48 PRO O    1 1 
       16 33239 1 1  48 GLY C    C  -2.340  8.582 -11.199 1.00 . A A .  49 GLY C    1 1 
       16 33240 1 1  48 GLY CA   C  -2.196  7.074 -11.183 1.00 . A A .  49 GLY CA   1 1 
       16 33241 1 1  48 GLY H    H  -0.913  6.360 -12.710 1.00 . A A .  49 GLY H    1 1 
       16 33242 1 1  48 GLY HA2  H  -3.129  6.636 -10.861 1.00 . A A .  49 GLY HA2  1 1 
       16 33243 1 1  48 GLY HA3  H  -1.422  6.805 -10.480 1.00 . A A .  49 GLY HA3  1 1 
       16 33244 1 1  48 GLY N    N  -1.852  6.536 -12.487 1.00 . A A .  49 GLY N    1 1 
       16 33245 1 1  48 GLY O    O  -2.399  9.219 -10.145 1.00 . A A .  49 GLY O    1 1 
       16 33246 1 1  49 LEU C    C  -3.990 10.992 -12.761 1.00 . A A .  50 LEU C    1 1 
       16 33247 1 1  49 LEU CA   C  -2.532 10.603 -12.542 1.00 . A A .  50 LEU CA   1 1 
       16 33248 1 1  49 LEU CB   C  -1.679 11.099 -13.712 1.00 . A A .  50 LEU CB   1 1 
       16 33249 1 1  49 LEU CD1  C   0.564 11.525 -14.746 1.00 . A A .  50 LEU CD1  1 1 
       16 33250 1 1  49 LEU CD2  C   0.338 11.419 -12.258 1.00 . A A .  50 LEU CD2  1 1 
       16 33251 1 1  49 LEU CG   C  -0.171 10.876 -13.585 1.00 . A A .  50 LEU CG   1 1 
       16 33252 1 1  49 LEU H    H  -2.344  8.599 -13.197 1.00 . A A .  50 LEU H    1 1 
       16 33253 1 1  49 LEU HA   H  -2.181 11.063 -11.631 1.00 . A A .  50 LEU HA   1 1 
       16 33254 1 1  49 LEU HB2  H  -2.015 10.591 -14.603 1.00 . A A .  50 LEU HB2  1 1 
       16 33255 1 1  49 LEU HB3  H  -1.850 12.161 -13.818 1.00 . A A .  50 LEU HB3  1 1 
       16 33256 1 1  49 LEU HD11 H  -0.125 11.691 -15.561 1.00 . A A .  50 LEU HD11 1 1 
       16 33257 1 1  49 LEU HD12 H   1.362 10.877 -15.076 1.00 . A A .  50 LEU HD12 1 1 
       16 33258 1 1  49 LEU HD13 H   0.978 12.471 -14.426 1.00 . A A .  50 LEU HD13 1 1 
       16 33259 1 1  49 LEU HD21 H   0.512 10.599 -11.576 1.00 . A A .  50 LEU HD21 1 1 
       16 33260 1 1  49 LEU HD22 H  -0.399 12.087 -11.836 1.00 . A A .  50 LEU HD22 1 1 
       16 33261 1 1  49 LEU HD23 H   1.261 11.956 -12.420 1.00 . A A .  50 LEU HD23 1 1 
       16 33262 1 1  49 LEU HG   H   0.032  9.814 -13.614 1.00 . A A .  50 LEU HG   1 1 
       16 33263 1 1  49 LEU N    N  -2.396  9.158 -12.394 1.00 . A A .  50 LEU N    1 1 
       16 33264 1 1  49 LEU O    O  -4.399 12.111 -12.445 1.00 . A A .  50 LEU O    1 1 
       16 33265 1 1  50 LEU C    C  -6.954 10.491 -12.254 1.00 . A A .  51 LEU C    1 1 
       16 33266 1 1  50 LEU CA   C  -6.186 10.309 -13.559 1.00 . A A .  51 LEU CA   1 1 
       16 33267 1 1  50 LEU CB   C  -6.786  9.152 -14.360 1.00 . A A .  51 LEU CB   1 1 
       16 33268 1 1  50 LEU CD1  C  -6.341  7.398 -16.094 1.00 . A A .  51 LEU CD1  1 1 
       16 33269 1 1  50 LEU CD2  C  -6.659  9.782 -16.783 1.00 . A A .  51 LEU CD2  1 1 
       16 33270 1 1  50 LEU CG   C  -6.123  8.852 -15.705 1.00 . A A .  51 LEU CG   1 1 
       16 33271 1 1  50 LEU H    H  -4.389  9.192 -13.531 1.00 . A A .  51 LEU H    1 1 
       16 33272 1 1  50 LEU HA   H  -6.264 11.217 -14.139 1.00 . A A .  51 LEU HA   1 1 
       16 33273 1 1  50 LEU HB2  H  -6.721  8.261 -13.754 1.00 . A A .  51 LEU HB2  1 1 
       16 33274 1 1  50 LEU HB3  H  -7.825  9.384 -14.547 1.00 . A A .  51 LEU HB3  1 1 
       16 33275 1 1  50 LEU HD11 H  -5.475  6.817 -15.817 1.00 . A A .  51 LEU HD11 1 1 
       16 33276 1 1  50 LEU HD12 H  -6.493  7.330 -17.162 1.00 . A A .  51 LEU HD12 1 1 
       16 33277 1 1  50 LEU HD13 H  -7.212  7.015 -15.583 1.00 . A A .  51 LEU HD13 1 1 
       16 33278 1 1  50 LEU HD21 H  -6.707  9.252 -17.724 1.00 . A A .  51 LEU HD21 1 1 
       16 33279 1 1  50 LEU HD22 H  -6.003 10.633 -16.882 1.00 . A A .  51 LEU HD22 1 1 
       16 33280 1 1  50 LEU HD23 H  -7.648 10.119 -16.508 1.00 . A A .  51 LEU HD23 1 1 
       16 33281 1 1  50 LEU HG   H  -5.058  9.017 -15.619 1.00 . A A .  51 LEU HG   1 1 
       16 33282 1 1  50 LEU N    N  -4.771 10.064 -13.301 1.00 . A A .  51 LEU N    1 1 
       16 33283 1 1  50 LEU O    O  -7.993 11.149 -12.222 1.00 . A A .  51 LEU O    1 1 
       16 33284 1 1  51 GLU C    C  -6.821 11.374  -9.248 1.00 . A A .  52 GLU C    1 1 
       16 33285 1 1  51 GLU CA   C  -7.071 10.005  -9.872 1.00 . A A .  52 GLU CA   1 1 
       16 33286 1 1  51 GLU CB   C  -6.553  8.906  -8.943 1.00 . A A .  52 GLU CB   1 1 
       16 33287 1 1  51 GLU CD   C  -4.801  9.304  -7.166 1.00 . A A .  52 GLU CD   1 1 
       16 33288 1 1  51 GLU CG   C  -5.070  9.021  -8.632 1.00 . A A .  52 GLU CG   1 1 
       16 33289 1 1  51 GLU H    H  -5.603  9.394 -11.270 1.00 . A A .  52 GLU H    1 1 
       16 33290 1 1  51 GLU HA   H  -8.134  9.875 -10.010 1.00 . A A .  52 GLU HA   1 1 
       16 33291 1 1  51 GLU HB2  H  -7.099  8.951  -8.012 1.00 . A A .  52 GLU HB2  1 1 
       16 33292 1 1  51 GLU HB3  H  -6.728  7.947  -9.407 1.00 . A A .  52 GLU HB3  1 1 
       16 33293 1 1  51 GLU HG2  H  -4.587  8.093  -8.898 1.00 . A A .  52 GLU HG2  1 1 
       16 33294 1 1  51 GLU HG3  H  -4.653  9.824  -9.221 1.00 . A A .  52 GLU HG3  1 1 
       16 33295 1 1  51 GLU N    N  -6.434  9.905 -11.179 1.00 . A A .  52 GLU N    1 1 
       16 33296 1 1  51 GLU O    O  -7.362 11.697  -8.190 1.00 . A A .  52 GLU O    1 1 
       16 33297 1 1  51 GLU OE1  O  -5.468 10.195  -6.602 1.00 . A A .  52 GLU OE1  1 1 
       16 33298 1 1  51 GLU OE2  O  -3.923  8.632  -6.585 1.00 . A A .  52 GLU OE2  1 1 
       16 33299 1 1  52 THR C    C  -6.138 14.586 -10.399 1.00 . A A .  53 THR C    1 1 
       16 33300 1 1  52 THR CA   C  -5.671 13.512  -9.422 1.00 . A A .  53 THR CA   1 1 
       16 33301 1 1  52 THR CB   C  -4.157 13.672  -9.188 1.00 . A A .  53 THR CB   1 1 
       16 33302 1 1  52 THR CG2  C  -3.640 12.598  -8.244 1.00 . A A .  53 THR CG2  1 1 
       16 33303 1 1  52 THR H    H  -5.596 11.866 -10.749 1.00 . A A .  53 THR H    1 1 
       16 33304 1 1  52 THR HA   H  -6.177 13.654  -8.478 1.00 . A A .  53 THR HA   1 1 
       16 33305 1 1  52 THR HB   H  -3.977 14.640  -8.741 1.00 . A A .  53 THR HB   1 1 
       16 33306 1 1  52 THR HG1  H  -3.756 12.824 -10.923 1.00 . A A .  53 THR HG1  1 1 
       16 33307 1 1  52 THR HG21 H  -3.658 11.640  -8.743 1.00 . A A .  53 THR HG21 1 1 
       16 33308 1 1  52 THR HG22 H  -4.268 12.558  -7.366 1.00 . A A .  53 THR HG22 1 1 
       16 33309 1 1  52 THR HG23 H  -2.627 12.832  -7.952 1.00 . A A .  53 THR HG23 1 1 
       16 33310 1 1  52 THR N    N  -5.996 12.179  -9.911 1.00 . A A .  53 THR N    1 1 
       16 33311 1 1  52 THR O    O  -5.878 14.501 -11.599 1.00 . A A .  53 THR O    1 1 
       16 33312 1 1  52 THR OG1  O  -3.458 13.596 -10.435 1.00 . A A .  53 THR OG1  1 1 
       16 33313 1 1  53 SER C    C  -6.205 17.336 -11.495 1.00 . A A .  54 SER C    1 1 
       16 33314 1 1  53 SER CA   C  -7.335 16.683 -10.705 1.00 . A A .  54 SER CA   1 1 
       16 33315 1 1  53 SER CB   C  -8.036 17.730  -9.836 1.00 . A A .  54 SER CB   1 1 
       16 33316 1 1  53 SER H    H  -7.004 15.605  -8.914 1.00 . A A .  54 SER H    1 1 
       16 33317 1 1  53 SER HA   H  -8.050 16.267 -11.399 1.00 . A A .  54 SER HA   1 1 
       16 33318 1 1  53 SER HB2  H  -8.833 18.188 -10.402 1.00 . A A .  54 SER HB2  1 1 
       16 33319 1 1  53 SER HB3  H  -8.445 17.249  -8.960 1.00 . A A .  54 SER HB3  1 1 
       16 33320 1 1  53 SER HG   H  -6.764 18.508  -8.566 1.00 . A A .  54 SER HG   1 1 
       16 33321 1 1  53 SER N    N  -6.828 15.594  -9.878 1.00 . A A .  54 SER N    1 1 
       16 33322 1 1  53 SER O    O  -6.430 17.909 -12.561 1.00 . A A .  54 SER O    1 1 
       16 33323 1 1  53 SER OG   O  -7.130 18.738  -9.423 1.00 . A A .  54 SER OG   1 1 
       16 33324 1 1  54 GLU C    C  -3.255 16.871 -12.664 1.00 . A A .  55 GLU C    1 1 
       16 33325 1 1  54 GLU CA   C  -3.824 17.825 -11.619 1.00 . A A .  55 GLU CA   1 1 
       16 33326 1 1  54 GLU CB   C  -2.750 18.168 -10.586 1.00 . A A .  55 GLU CB   1 1 
       16 33327 1 1  54 GLU CD   C  -1.720 19.938  -9.106 1.00 . A A .  55 GLU CD   1 1 
       16 33328 1 1  54 GLU CG   C  -2.703 19.642 -10.223 1.00 . A A .  55 GLU CG   1 1 
       16 33329 1 1  54 GLU H    H  -4.875 16.773 -10.113 1.00 . A A .  55 GLU H    1 1 
       16 33330 1 1  54 GLU HA   H  -4.140 18.732 -12.112 1.00 . A A .  55 GLU HA   1 1 
       16 33331 1 1  54 GLU HB2  H  -2.938 17.601  -9.686 1.00 . A A .  55 GLU HB2  1 1 
       16 33332 1 1  54 GLU HB3  H  -1.784 17.886 -10.982 1.00 . A A .  55 GLU HB3  1 1 
       16 33333 1 1  54 GLU HG2  H  -2.411 20.207 -11.096 1.00 . A A .  55 GLU HG2  1 1 
       16 33334 1 1  54 GLU HG3  H  -3.688 19.953  -9.907 1.00 . A A .  55 GLU HG3  1 1 
       16 33335 1 1  54 GLU N    N  -4.989 17.243 -10.965 1.00 . A A .  55 GLU N    1 1 
       16 33336 1 1  54 GLU O    O  -2.927 17.276 -13.779 1.00 . A A .  55 GLU O    1 1 
       16 33337 1 1  54 GLU OE1  O  -1.705 19.181  -8.113 1.00 . A A .  55 GLU OE1  1 1 
       16 33338 1 1  54 GLU OE2  O  -0.966 20.926  -9.226 1.00 . A A .  55 GLU OE2  1 1 
       16 33339 1 1  55 GLY C    C  -3.338 14.591 -14.539 1.00 . A A .  56 GLY C    1 1 
       16 33340 1 1  55 GLY CA   C  -2.607 14.606 -13.211 1.00 . A A .  56 GLY CA   1 1 
       16 33341 1 1  55 GLY H    H  -3.415 15.332 -11.394 1.00 . A A .  56 GLY H    1 1 
       16 33342 1 1  55 GLY HA2  H  -1.563 14.817 -13.389 1.00 . A A .  56 GLY HA2  1 1 
       16 33343 1 1  55 GLY HA3  H  -2.695 13.630 -12.756 1.00 . A A .  56 GLY HA3  1 1 
       16 33344 1 1  55 GLY N    N  -3.138 15.598 -12.296 1.00 . A A .  56 GLY N    1 1 
       16 33345 1 1  55 GLY O    O  -2.749 14.287 -15.576 1.00 . A A .  56 GLY O    1 1 
       16 33346 1 1  56 CYS C    C  -5.118 16.169 -16.567 1.00 . A A .  57 CYS C    1 1 
       16 33347 1 1  56 CYS CA   C  -5.438 14.942 -15.719 1.00 . A A .  57 CYS CA   1 1 
       16 33348 1 1  56 CYS CB   C  -6.925 14.930 -15.359 1.00 . A A .  57 CYS CB   1 1 
       16 33349 1 1  56 CYS H    H  -5.038 15.153 -13.650 1.00 . A A .  57 CYS H    1 1 
       16 33350 1 1  56 CYS HA   H  -5.207 14.055 -16.288 1.00 . A A .  57 CYS HA   1 1 
       16 33351 1 1  56 CYS HB2  H  -7.049 15.312 -14.356 1.00 . A A .  57 CYS HB2  1 1 
       16 33352 1 1  56 CYS HB3  H  -7.459 15.567 -16.048 1.00 . A A .  57 CYS HB3  1 1 
       16 33353 1 1  56 CYS HG   H  -7.632 12.772 -14.200 1.00 . A A .  57 CYS HG   1 1 
       16 33354 1 1  56 CYS N    N  -4.625 14.920 -14.508 1.00 . A A .  57 CYS N    1 1 
       16 33355 1 1  56 CYS O    O  -5.051 16.087 -17.793 1.00 . A A .  57 CYS O    1 1 
       16 33356 1 1  56 CYS SG   S  -7.685 13.291 -15.418 1.00 . A A .  57 CYS SG   1 1 
       16 33357 1 1  57 ARG C    C  -3.406 18.373 -17.518 1.00 . A A .  58 ARG C    1 1 
       16 33358 1 1  57 ARG CA   C  -4.611 18.549 -16.599 1.00 . A A .  58 ARG CA   1 1 
       16 33359 1 1  57 ARG CB   C  -4.337 19.665 -15.589 1.00 . A A .  58 ARG CB   1 1 
       16 33360 1 1  57 ARG CD   C  -3.158 21.876 -15.793 1.00 . A A .  58 ARG CD   1 1 
       16 33361 1 1  57 ARG CG   C  -4.375 21.058 -16.196 1.00 . A A .  58 ARG CG   1 1 
       16 33362 1 1  57 ARG CZ   C  -2.208 24.097 -16.246 1.00 . A A .  58 ARG CZ   1 1 
       16 33363 1 1  57 ARG H    H  -4.988 17.306 -14.927 1.00 . A A .  58 ARG H    1 1 
       16 33364 1 1  57 ARG HA   H  -5.470 18.819 -17.196 1.00 . A A .  58 ARG HA   1 1 
       16 33365 1 1  57 ARG HB2  H  -5.080 19.617 -14.806 1.00 . A A .  58 ARG HB2  1 1 
       16 33366 1 1  57 ARG HB3  H  -3.360 19.511 -15.157 1.00 . A A .  58 ARG HB3  1 1 
       16 33367 1 1  57 ARG HD2  H  -3.223 22.096 -14.738 1.00 . A A .  58 ARG HD2  1 1 
       16 33368 1 1  57 ARG HD3  H  -2.271 21.292 -15.985 1.00 . A A .  58 ARG HD3  1 1 
       16 33369 1 1  57 ARG HE   H  -3.688 23.257 -17.286 1.00 . A A .  58 ARG HE   1 1 
       16 33370 1 1  57 ARG HG2  H  -4.396 20.971 -17.272 1.00 . A A .  58 ARG HG2  1 1 
       16 33371 1 1  57 ARG HG3  H  -5.267 21.565 -15.857 1.00 . A A .  58 ARG HG3  1 1 
       16 33372 1 1  57 ARG HH11 H  -1.373 23.116 -14.690 1.00 . A A .  58 ARG HH11 1 1 
       16 33373 1 1  57 ARG HH12 H  -0.712 24.683 -15.020 1.00 . A A .  58 ARG HH12 1 1 
       16 33374 1 1  57 ARG HH21 H  -2.825 25.322 -17.730 1.00 . A A .  58 ARG HH21 1 1 
       16 33375 1 1  57 ARG HH22 H  -1.539 25.938 -16.748 1.00 . A A .  58 ARG HH22 1 1 
       16 33376 1 1  57 ARG N    N  -4.922 17.304 -15.904 1.00 . A A .  58 ARG N    1 1 
       16 33377 1 1  57 ARG NE   N  -3.071 23.131 -16.535 1.00 . A A .  58 ARG NE   1 1 
       16 33378 1 1  57 ARG NH1  N  -1.362 23.954 -15.235 1.00 . A A .  58 ARG NH1  1 1 
       16 33379 1 1  57 ARG NH2  N  -2.190 25.210 -16.967 1.00 . A A .  58 ARG NH2  1 1 
       16 33380 1 1  57 ARG O    O  -3.412 18.836 -18.658 1.00 . A A .  58 ARG O    1 1 
       16 33381 1 1  58 GLN C    C  -1.453 16.576 -18.992 1.00 . A A .  59 GLN C    1 1 
       16 33382 1 1  58 GLN CA   C  -1.165 17.466 -17.789 1.00 . A A .  59 GLN CA   1 1 
       16 33383 1 1  58 GLN CB   C  -0.089 16.824 -16.911 1.00 . A A .  59 GLN CB   1 1 
       16 33384 1 1  58 GLN CD   C   1.500 18.573 -16.014 1.00 . A A .  59 GLN CD   1 1 
       16 33385 1 1  58 GLN CG   C   1.276 17.481 -17.043 1.00 . A A .  59 GLN CG   1 1 
       16 33386 1 1  58 GLN H    H  -2.432 17.357 -16.098 1.00 . A A .  59 GLN H    1 1 
       16 33387 1 1  58 GLN HA   H  -0.806 18.421 -18.141 1.00 . A A .  59 GLN HA   1 1 
       16 33388 1 1  58 GLN HB2  H  -0.397 16.888 -15.878 1.00 . A A .  59 GLN HB2  1 1 
       16 33389 1 1  58 GLN HB3  H   0.010 15.784 -17.185 1.00 . A A .  59 GLN HB3  1 1 
       16 33390 1 1  58 GLN HE21 H   2.228 17.244 -14.727 1.00 . A A .  59 GLN HE21 1 1 
       16 33391 1 1  58 GLN HE22 H   2.175 18.877 -14.169 1.00 . A A .  59 GLN HE22 1 1 
       16 33392 1 1  58 GLN HG2  H   2.038 16.727 -16.916 1.00 . A A .  59 GLN HG2  1 1 
       16 33393 1 1  58 GLN HG3  H   1.359 17.914 -18.029 1.00 . A A .  59 GLN HG3  1 1 
       16 33394 1 1  58 GLN N    N  -2.377 17.702 -17.013 1.00 . A A .  59 GLN N    1 1 
       16 33395 1 1  58 GLN NE2  N   2.019 18.193 -14.853 1.00 . A A .  59 GLN NE2  1 1 
       16 33396 1 1  58 GLN O    O  -0.773 16.659 -20.016 1.00 . A A .  59 GLN O    1 1 
       16 33397 1 1  58 GLN OE1  O   1.208 19.743 -16.260 1.00 . A A .  59 GLN OE1  1 1 
       16 33398 1 1  59 ILE C    C  -3.660 15.544 -21.007 1.00 . A A .  60 ILE C    1 1 
       16 33399 1 1  59 ILE CA   C  -2.844 14.820 -19.942 1.00 . A A .  60 ILE CA   1 1 
       16 33400 1 1  59 ILE CB   C  -3.659 13.624 -19.413 1.00 . A A .  60 ILE CB   1 1 
       16 33401 1 1  59 ILE CD1  C  -3.702 11.956 -17.490 1.00 . A A .  60 ILE CD1  1 1 
       16 33402 1 1  59 ILE CG1  C  -2.854 12.854 -18.364 1.00 . A A .  60 ILE CG1  1 1 
       16 33403 1 1  59 ILE CG2  C  -4.058 12.707 -20.559 1.00 . A A .  60 ILE CG2  1 1 
       16 33404 1 1  59 ILE H    H  -2.970 15.705 -18.024 1.00 . A A .  60 ILE H    1 1 
       16 33405 1 1  59 ILE HA   H  -1.939 14.441 -20.392 1.00 . A A .  60 ILE HA   1 1 
       16 33406 1 1  59 ILE HB   H  -4.560 14.005 -18.957 1.00 . A A .  60 ILE HB   1 1 
       16 33407 1 1  59 ILE HD11 H  -3.988 12.491 -16.595 1.00 . A A .  60 ILE HD11 1 1 
       16 33408 1 1  59 ILE HD12 H  -4.589 11.661 -18.030 1.00 . A A .  60 ILE HD12 1 1 
       16 33409 1 1  59 ILE HD13 H  -3.135 11.079 -17.218 1.00 . A A .  60 ILE HD13 1 1 
       16 33410 1 1  59 ILE HG12 H  -2.123 12.238 -18.861 1.00 . A A .  60 ILE HG12 1 1 
       16 33411 1 1  59 ILE HG13 H  -2.347 13.560 -17.722 1.00 . A A .  60 ILE HG13 1 1 
       16 33412 1 1  59 ILE HG21 H  -3.206 12.540 -21.200 1.00 . A A .  60 ILE HG21 1 1 
       16 33413 1 1  59 ILE HG22 H  -4.399 11.763 -20.162 1.00 . A A .  60 ILE HG22 1 1 
       16 33414 1 1  59 ILE HG23 H  -4.853 13.166 -21.128 1.00 . A A .  60 ILE HG23 1 1 
       16 33415 1 1  59 ILE N    N  -2.466 15.725 -18.864 1.00 . A A .  60 ILE N    1 1 
       16 33416 1 1  59 ILE O    O  -3.463 15.335 -22.205 1.00 . A A .  60 ILE O    1 1 
       16 33417 1 1  60 LEU C    C  -4.611 18.225 -22.209 1.00 . A A .  61 LEU C    1 1 
       16 33418 1 1  60 LEU CA   C  -5.420 17.158 -21.479 1.00 . A A .  61 LEU CA   1 1 
       16 33419 1 1  60 LEU CB   C  -6.575 17.810 -20.716 1.00 . A A .  61 LEU CB   1 1 
       16 33420 1 1  60 LEU CD1  C  -8.345 17.500 -18.968 1.00 . A A .  61 LEU CD1  1 1 
       16 33421 1 1  60 LEU CD2  C  -8.616 16.445 -21.219 1.00 . A A .  61 LEU CD2  1 1 
       16 33422 1 1  60 LEU CG   C  -7.623 16.856 -20.143 1.00 . A A .  61 LEU CG   1 1 
       16 33423 1 1  60 LEU H    H  -4.685 16.524 -19.599 1.00 . A A .  61 LEU H    1 1 
       16 33424 1 1  60 LEU HA   H  -5.822 16.469 -22.206 1.00 . A A .  61 LEU HA   1 1 
       16 33425 1 1  60 LEU HB2  H  -6.155 18.371 -19.896 1.00 . A A .  61 LEU HB2  1 1 
       16 33426 1 1  60 LEU HB3  H  -7.077 18.486 -21.393 1.00 . A A .  61 LEU HB3  1 1 
       16 33427 1 1  60 LEU HD11 H  -8.617 18.512 -19.224 1.00 . A A .  61 LEU HD11 1 1 
       16 33428 1 1  60 LEU HD12 H  -7.693 17.508 -18.107 1.00 . A A .  61 LEU HD12 1 1 
       16 33429 1 1  60 LEU HD13 H  -9.236 16.933 -18.739 1.00 . A A .  61 LEU HD13 1 1 
       16 33430 1 1  60 LEU HD21 H  -8.969 17.323 -21.739 1.00 . A A .  61 LEU HD21 1 1 
       16 33431 1 1  60 LEU HD22 H  -9.453 15.936 -20.763 1.00 . A A .  61 LEU HD22 1 1 
       16 33432 1 1  60 LEU HD23 H  -8.132 15.781 -21.922 1.00 . A A .  61 LEU HD23 1 1 
       16 33433 1 1  60 LEU HG   H  -7.130 15.964 -19.782 1.00 . A A .  61 LEU HG   1 1 
       16 33434 1 1  60 LEU N    N  -4.575 16.399 -20.563 1.00 . A A .  61 LEU N    1 1 
       16 33435 1 1  60 LEU O    O  -4.793 18.447 -23.405 1.00 . A A .  61 LEU O    1 1 
       16 33436 1 1  61 GLY C    C  -2.156 19.436 -23.311 1.00 . A A .  62 GLY C    1 1 
       16 33437 1 1  61 GLY CA   C  -2.890 19.918 -22.076 1.00 . A A .  62 GLY CA   1 1 
       16 33438 1 1  61 GLY H    H  -3.613 18.665 -20.530 1.00 . A A .  62 GLY H    1 1 
       16 33439 1 1  61 GLY HA2  H  -3.519 20.754 -22.345 1.00 . A A .  62 GLY HA2  1 1 
       16 33440 1 1  61 GLY HA3  H  -2.164 20.248 -21.346 1.00 . A A .  62 GLY HA3  1 1 
       16 33441 1 1  61 GLY N    N  -3.715 18.883 -21.479 1.00 . A A .  62 GLY N    1 1 
       16 33442 1 1  61 GLY O    O  -1.874 20.219 -24.217 1.00 . A A .  62 GLY O    1 1 
       16 33443 1 1  62 GLN C    C  -2.115 17.121 -25.562 1.00 . A A .  63 GLN C    1 1 
       16 33444 1 1  62 GLN CA   C  -1.136 17.560 -24.478 1.00 . A A .  63 GLN CA   1 1 
       16 33445 1 1  62 GLN CB   C  -0.295 16.367 -24.020 1.00 . A A .  63 GLN CB   1 1 
       16 33446 1 1  62 GLN CD   C   2.164 15.807 -24.165 1.00 . A A .  63 GLN CD   1 1 
       16 33447 1 1  62 GLN CG   C   1.117 16.745 -23.600 1.00 . A A .  63 GLN CG   1 1 
       16 33448 1 1  62 GLN H    H  -2.096 17.572 -22.592 1.00 . A A .  63 GLN H    1 1 
       16 33449 1 1  62 GLN HA   H  -0.482 18.315 -24.885 1.00 . A A .  63 GLN HA   1 1 
       16 33450 1 1  62 GLN HB2  H  -0.784 15.897 -23.180 1.00 . A A .  63 GLN HB2  1 1 
       16 33451 1 1  62 GLN HB3  H  -0.228 15.657 -24.831 1.00 . A A .  63 GLN HB3  1 1 
       16 33452 1 1  62 GLN HE21 H   3.332 17.349 -24.625 1.00 . A A .  63 GLN HE21 1 1 
       16 33453 1 1  62 GLN HE22 H   3.955 15.789 -25.028 1.00 . A A .  63 GLN HE22 1 1 
       16 33454 1 1  62 GLN HG2  H   1.326 17.746 -23.947 1.00 . A A .  63 GLN HG2  1 1 
       16 33455 1 1  62 GLN HG3  H   1.176 16.718 -22.521 1.00 . A A .  63 GLN HG3  1 1 
       16 33456 1 1  62 GLN N    N  -1.845 18.144 -23.344 1.00 . A A .  63 GLN N    1 1 
       16 33457 1 1  62 GLN NE2  N   3.262 16.372 -24.656 1.00 . A A .  63 GLN NE2  1 1 
       16 33458 1 1  62 GLN O    O  -1.791 17.144 -26.751 1.00 . A A .  63 GLN O    1 1 
       16 33459 1 1  62 GLN OE1  O   1.990 14.587 -24.162 1.00 . A A .  63 GLN OE1  1 1 
       16 33460 1 1  63 LEU C    C  -4.969 17.462 -26.803 1.00 . A A .  64 LEU C    1 1 
       16 33461 1 1  63 LEU CA   C  -4.336 16.275 -26.084 1.00 . A A .  64 LEU CA   1 1 
       16 33462 1 1  63 LEU CB   C  -5.415 15.477 -25.349 1.00 . A A .  64 LEU CB   1 1 
       16 33463 1 1  63 LEU CD1  C  -6.134 13.442 -24.074 1.00 . A A .  64 LEU CD1  1 1 
       16 33464 1 1  63 LEU CD2  C  -4.622 13.204 -26.051 1.00 . A A .  64 LEU CD2  1 1 
       16 33465 1 1  63 LEU CG   C  -5.008 14.082 -24.870 1.00 . A A .  64 LEU CG   1 1 
       16 33466 1 1  63 LEU H    H  -3.510 16.724 -24.188 1.00 . A A .  64 LEU H    1 1 
       16 33467 1 1  63 LEU HA   H  -3.863 15.637 -26.815 1.00 . A A .  64 LEU HA   1 1 
       16 33468 1 1  63 LEU HB2  H  -5.717 16.047 -24.484 1.00 . A A .  64 LEU HB2  1 1 
       16 33469 1 1  63 LEU HB3  H  -6.257 15.366 -26.017 1.00 . A A .  64 LEU HB3  1 1 
       16 33470 1 1  63 LEU HD11 H  -5.866 12.427 -23.824 1.00 . A A .  64 LEU HD11 1 1 
       16 33471 1 1  63 LEU HD12 H  -7.038 13.440 -24.665 1.00 . A A .  64 LEU HD12 1 1 
       16 33472 1 1  63 LEU HD13 H  -6.299 14.005 -23.166 1.00 . A A .  64 LEU HD13 1 1 
       16 33473 1 1  63 LEU HD21 H  -3.723 13.592 -26.509 1.00 . A A .  64 LEU HD21 1 1 
       16 33474 1 1  63 LEU HD22 H  -5.423 13.203 -26.775 1.00 . A A .  64 LEU HD22 1 1 
       16 33475 1 1  63 LEU HD23 H  -4.445 12.196 -25.707 1.00 . A A .  64 LEU HD23 1 1 
       16 33476 1 1  63 LEU HG   H  -4.148 14.168 -24.221 1.00 . A A .  64 LEU HG   1 1 
       16 33477 1 1  63 LEU N    N  -3.311 16.720 -25.147 1.00 . A A .  64 LEU N    1 1 
       16 33478 1 1  63 LEU O    O  -5.446 17.333 -27.930 1.00 . A A .  64 LEU O    1 1 
       16 33479 1 1  64 GLN C    C  -4.961 20.094 -28.108 1.00 . A A .  65 GLN C    1 1 
       16 33480 1 1  64 GLN CA   C  -5.539 19.826 -26.723 1.00 . A A .  65 GLN CA   1 1 
       16 33481 1 1  64 GLN CB   C  -5.281 21.025 -25.809 1.00 . A A .  65 GLN CB   1 1 
       16 33482 1 1  64 GLN CD   C  -7.428 22.290 -26.228 1.00 . A A .  65 GLN CD   1 1 
       16 33483 1 1  64 GLN CG   C  -6.546 21.609 -25.199 1.00 . A A .  65 GLN CG   1 1 
       16 33484 1 1  64 GLN H    H  -4.572 18.655 -25.249 1.00 . A A .  65 GLN H    1 1 
       16 33485 1 1  64 GLN HA   H  -6.605 19.678 -26.815 1.00 . A A .  65 GLN HA   1 1 
       16 33486 1 1  64 GLN HB2  H  -4.630 20.716 -25.005 1.00 . A A .  65 GLN HB2  1 1 
       16 33487 1 1  64 GLN HB3  H  -4.793 21.800 -26.381 1.00 . A A .  65 GLN HB3  1 1 
       16 33488 1 1  64 GLN HE21 H  -9.008 22.094 -25.038 1.00 . A A .  65 GLN HE21 1 1 
       16 33489 1 1  64 GLN HE22 H  -9.302 22.867 -26.554 1.00 . A A .  65 GLN HE22 1 1 
       16 33490 1 1  64 GLN HG2  H  -7.109 20.812 -24.737 1.00 . A A .  65 GLN HG2  1 1 
       16 33491 1 1  64 GLN HG3  H  -6.267 22.334 -24.450 1.00 . A A .  65 GLN HG3  1 1 
       16 33492 1 1  64 GLN N    N  -4.968 18.616 -26.145 1.00 . A A .  65 GLN N    1 1 
       16 33493 1 1  64 GLN NE2  N  -8.709 22.430 -25.909 1.00 . A A .  65 GLN NE2  1 1 
       16 33494 1 1  64 GLN O    O  -5.672 20.114 -29.112 1.00 . A A .  65 GLN O    1 1 
       16 33495 1 1  64 GLN OE1  O  -6.964 22.685 -27.298 1.00 . A A .  65 GLN OE1  1 1 
       16 33496 1 1  65 PRO C    C  -2.875 19.352 -30.330 1.00 . A A .  66 PRO C    1 1 
       16 33497 1 1  65 PRO CA   C  -2.933 20.577 -29.423 1.00 . A A .  66 PRO CA   1 1 
       16 33498 1 1  65 PRO CB   C  -1.526 20.968 -28.964 1.00 . A A .  66 PRO CB   1 1 
       16 33499 1 1  65 PRO CD   C  -2.727 20.297 -27.009 1.00 . A A .  66 PRO CD   1 1 
       16 33500 1 1  65 PRO CG   C  -1.361 20.306 -27.639 1.00 . A A .  66 PRO CG   1 1 
       16 33501 1 1  65 PRO HA   H  -3.380 21.400 -29.959 1.00 . A A .  66 PRO HA   1 1 
       16 33502 1 1  65 PRO HB2  H  -0.799 20.610 -29.678 1.00 . A A .  66 PRO HB2  1 1 
       16 33503 1 1  65 PRO HB3  H  -1.457 22.043 -28.880 1.00 . A A .  66 PRO HB3  1 1 
       16 33504 1 1  65 PRO HD2  H  -2.862 19.404 -26.417 1.00 . A A .  66 PRO HD2  1 1 
       16 33505 1 1  65 PRO HD3  H  -2.867 21.179 -26.401 1.00 . A A .  66 PRO HD3  1 1 
       16 33506 1 1  65 PRO HG2  H  -1.005 19.297 -27.776 1.00 . A A .  66 PRO HG2  1 1 
       16 33507 1 1  65 PRO HG3  H  -0.671 20.871 -27.031 1.00 . A A .  66 PRO HG3  1 1 
       16 33508 1 1  65 PRO N    N  -3.637 20.306 -28.166 1.00 . A A .  66 PRO N    1 1 
       16 33509 1 1  65 PRO O    O  -2.652 19.471 -31.535 1.00 . A A .  66 PRO O    1 1 
       16 33510 1 1  66 SER C    C  -4.367 16.704 -31.230 1.00 . A A .  67 SER C    1 1 
       16 33511 1 1  66 SER CA   C  -3.047 16.930 -30.500 1.00 . A A .  67 SER CA   1 1 
       16 33512 1 1  66 SER CB   C  -2.758 15.752 -29.568 1.00 . A A .  67 SER CB   1 1 
       16 33513 1 1  66 SER H    H  -3.252 18.147 -28.780 1.00 . A A .  67 SER H    1 1 
       16 33514 1 1  66 SER HA   H  -2.254 17.005 -31.229 1.00 . A A .  67 SER HA   1 1 
       16 33515 1 1  66 SER HB2  H  -3.492 15.732 -28.778 1.00 . A A .  67 SER HB2  1 1 
       16 33516 1 1  66 SER HB3  H  -2.811 14.831 -30.131 1.00 . A A .  67 SER HB3  1 1 
       16 33517 1 1  66 SER HG   H  -0.809 15.562 -29.620 1.00 . A A .  67 SER HG   1 1 
       16 33518 1 1  66 SER N    N  -3.078 18.177 -29.744 1.00 . A A .  67 SER N    1 1 
       16 33519 1 1  66 SER O    O  -4.409 16.045 -32.271 1.00 . A A .  67 SER O    1 1 
       16 33520 1 1  66 SER OG   O  -1.469 15.862 -28.990 1.00 . A A .  67 SER OG   1 1 
       16 33521 1 1  67 LEU C    C  -6.752 17.551 -32.739 1.00 . A A .  68 LEU C    1 1 
       16 33522 1 1  67 LEU CA   C  -6.766 17.114 -31.277 1.00 . A A .  68 LEU CA   1 1 
       16 33523 1 1  67 LEU CB   C  -7.790 17.938 -30.496 1.00 . A A .  68 LEU CB   1 1 
       16 33524 1 1  67 LEU CD1  C  -8.572 18.428 -28.166 1.00 . A A .  68 LEU CD1  1 1 
       16 33525 1 1  67 LEU CD2  C  -9.504 16.467 -29.409 1.00 . A A .  68 LEU CD2  1 1 
       16 33526 1 1  67 LEU CG   C  -8.274 17.332 -29.178 1.00 . A A .  68 LEU CG   1 1 
       16 33527 1 1  67 LEU H    H  -5.346 17.768 -29.851 1.00 . A A .  68 LEU H    1 1 
       16 33528 1 1  67 LEU HA   H  -7.041 16.071 -31.229 1.00 . A A .  68 LEU HA   1 1 
       16 33529 1 1  67 LEU HB2  H  -7.345 18.896 -30.276 1.00 . A A .  68 LEU HB2  1 1 
       16 33530 1 1  67 LEU HB3  H  -8.653 18.081 -31.133 1.00 . A A .  68 LEU HB3  1 1 
       16 33531 1 1  67 LEU HD11 H  -8.192 18.136 -27.198 1.00 . A A .  68 LEU HD11 1 1 
       16 33532 1 1  67 LEU HD12 H  -9.639 18.579 -28.103 1.00 . A A .  68 LEU HD12 1 1 
       16 33533 1 1  67 LEU HD13 H  -8.097 19.346 -28.478 1.00 . A A .  68 LEU HD13 1 1 
       16 33534 1 1  67 LEU HD21 H -10.079 16.410 -28.496 1.00 . A A .  68 LEU HD21 1 1 
       16 33535 1 1  67 LEU HD22 H  -9.197 15.475 -29.703 1.00 . A A .  68 LEU HD22 1 1 
       16 33536 1 1  67 LEU HD23 H -10.110 16.903 -30.190 1.00 . A A .  68 LEU HD23 1 1 
       16 33537 1 1  67 LEU HG   H  -7.494 16.705 -28.770 1.00 . A A .  68 LEU HG   1 1 
       16 33538 1 1  67 LEU N    N  -5.443 17.254 -30.680 1.00 . A A .  68 LEU N    1 1 
       16 33539 1 1  67 LEU O    O  -7.536 17.061 -33.550 1.00 . A A .  68 LEU O    1 1 
       16 33540 1 1  68 GLN C    C  -5.525 17.830 -35.416 1.00 . A A .  69 GLN C    1 1 
       16 33541 1 1  68 GLN CA   C  -5.737 18.976 -34.431 1.00 . A A .  69 GLN CA   1 1 
       16 33542 1 1  68 GLN CB   C  -4.581 19.971 -34.533 1.00 . A A .  69 GLN CB   1 1 
       16 33543 1 1  68 GLN CD   C  -3.596 21.832 -35.931 1.00 . A A .  69 GLN CD   1 1 
       16 33544 1 1  68 GLN CG   C  -4.390 20.540 -35.930 1.00 . A A .  69 GLN CG   1 1 
       16 33545 1 1  68 GLN H    H  -5.255 18.826 -32.375 1.00 . A A .  69 GLN H    1 1 
       16 33546 1 1  68 GLN HA   H  -6.659 19.480 -34.677 1.00 . A A .  69 GLN HA   1 1 
       16 33547 1 1  68 GLN HB2  H  -4.767 20.792 -33.856 1.00 . A A .  69 GLN HB2  1 1 
       16 33548 1 1  68 GLN HB3  H  -3.666 19.475 -34.242 1.00 . A A .  69 GLN HB3  1 1 
       16 33549 1 1  68 GLN HE21 H  -1.900 20.819 -35.705 1.00 . A A .  69 GLN HE21 1 1 
       16 33550 1 1  68 GLN HE22 H  -1.742 22.537 -35.794 1.00 . A A .  69 GLN HE22 1 1 
       16 33551 1 1  68 GLN HG2  H  -3.865 19.814 -36.532 1.00 . A A .  69 GLN HG2  1 1 
       16 33552 1 1  68 GLN HG3  H  -5.360 20.731 -36.363 1.00 . A A .  69 GLN HG3  1 1 
       16 33553 1 1  68 GLN N    N  -5.854 18.474 -33.067 1.00 . A A .  69 GLN N    1 1 
       16 33554 1 1  68 GLN NE2  N  -2.280 21.718 -35.795 1.00 . A A .  69 GLN NE2  1 1 
       16 33555 1 1  68 GLN O    O  -6.211 17.739 -36.434 1.00 . A A .  69 GLN O    1 1 
       16 33556 1 1  68 GLN OE1  O  -4.160 22.920 -36.051 1.00 . A A .  69 GLN OE1  1 1 
       16 33557 1 1  69 THR C    C  -4.245 14.520 -35.166 1.00 . A A .  70 THR C    1 1 
       16 33558 1 1  69 THR CA   C  -4.269 15.819 -35.964 1.00 . A A .  70 THR CA   1 1 
       16 33559 1 1  69 THR CB   C  -2.914 15.997 -36.675 1.00 . A A .  70 THR CB   1 1 
       16 33560 1 1  69 THR CG2  C  -2.940 17.208 -37.594 1.00 . A A .  70 THR CG2  1 1 
       16 33561 1 1  69 THR H    H  -4.060 17.084 -34.279 1.00 . A A .  70 THR H    1 1 
       16 33562 1 1  69 THR HA   H  -5.040 15.755 -36.716 1.00 . A A .  70 THR HA   1 1 
       16 33563 1 1  69 THR HB   H  -2.719 15.115 -37.269 1.00 . A A .  70 THR HB   1 1 
       16 33564 1 1  69 THR HG1  H  -1.140 15.565 -35.929 1.00 . A A .  70 THR HG1  1 1 
       16 33565 1 1  69 THR HG21 H  -2.871 18.110 -37.004 1.00 . A A .  70 THR HG21 1 1 
       16 33566 1 1  69 THR HG22 H  -3.862 17.214 -38.156 1.00 . A A .  70 THR HG22 1 1 
       16 33567 1 1  69 THR HG23 H  -2.103 17.160 -38.276 1.00 . A A .  70 THR HG23 1 1 
       16 33568 1 1  69 THR N    N  -4.572 16.958 -35.106 1.00 . A A .  70 THR N    1 1 
       16 33569 1 1  69 THR O    O  -3.360 13.685 -35.347 1.00 . A A .  70 THR O    1 1 
       16 33570 1 1  69 THR OG1  O  -1.869 16.149 -35.707 1.00 . A A .  70 THR OG1  1 1 
       16 33571 1 1  70 GLY C    C  -6.204 12.101 -34.074 1.00 . A A .  71 GLY C    1 1 
       16 33572 1 1  70 GLY CA   C  -5.297 13.156 -33.470 1.00 . A A .  71 GLY CA   1 1 
       16 33573 1 1  70 GLY H    H  -5.904 15.057 -34.181 1.00 . A A .  71 GLY H    1 1 
       16 33574 1 1  70 GLY HA2  H  -4.304 12.744 -33.364 1.00 . A A .  71 GLY HA2  1 1 
       16 33575 1 1  70 GLY HA3  H  -5.673 13.419 -32.492 1.00 . A A .  71 GLY HA3  1 1 
       16 33576 1 1  70 GLY N    N  -5.225 14.356 -34.282 1.00 . A A .  71 GLY N    1 1 
       16 33577 1 1  70 GLY O    O  -7.136 12.422 -34.812 1.00 . A A .  71 GLY O    1 1 
       16 33578 1 1  71 SER C    C  -7.831  9.350 -33.306 1.00 . A A .  72 SER C    1 1 
       16 33579 1 1  71 SER CA   C  -6.725  9.733 -34.284 1.00 . A A .  72 SER CA   1 1 
       16 33580 1 1  71 SER CB   C  -5.832  8.521 -34.560 1.00 . A A .  72 SER CB   1 1 
       16 33581 1 1  71 SER H    H  -5.174 10.646 -33.169 1.00 . A A .  72 SER H    1 1 
       16 33582 1 1  71 SER HA   H  -7.176 10.057 -35.210 1.00 . A A .  72 SER HA   1 1 
       16 33583 1 1  71 SER HB2  H  -6.348  7.840 -35.219 1.00 . A A .  72 SER HB2  1 1 
       16 33584 1 1  71 SER HB3  H  -4.917  8.852 -35.030 1.00 . A A .  72 SER HB3  1 1 
       16 33585 1 1  71 SER HG   H  -5.204  6.954 -33.568 1.00 . A A .  72 SER HG   1 1 
       16 33586 1 1  71 SER N    N  -5.931 10.838 -33.762 1.00 . A A .  72 SER N    1 1 
       16 33587 1 1  71 SER O    O  -8.024 10.006 -32.283 1.00 . A A .  72 SER O    1 1 
       16 33588 1 1  71 SER OG   O  -5.510  7.840 -33.360 1.00 . A A .  72 SER OG   1 1 
       16 33589 1 1  72 GLU C    C  -9.164  7.600 -31.348 1.00 . A A .  73 GLU C    1 1 
       16 33590 1 1  72 GLU CA   C  -9.645  7.814 -32.781 1.00 . A A .  73 GLU CA   1 1 
       16 33591 1 1  72 GLU CB   C -10.228  6.512 -33.334 1.00 . A A .  73 GLU CB   1 1 
       16 33592 1 1  72 GLU CD   C -12.466  5.805 -32.402 1.00 . A A .  73 GLU CD   1 1 
       16 33593 1 1  72 GLU CG   C -11.737  6.546 -33.506 1.00 . A A .  73 GLU CG   1 1 
       16 33594 1 1  72 GLU H    H  -8.354  7.802 -34.459 1.00 . A A .  73 GLU H    1 1 
       16 33595 1 1  72 GLU HA   H -10.415  8.570 -32.780 1.00 . A A .  73 GLU HA   1 1 
       16 33596 1 1  72 GLU HB2  H  -9.780  6.312 -34.296 1.00 . A A .  73 GLU HB2  1 1 
       16 33597 1 1  72 GLU HB3  H  -9.982  5.707 -32.659 1.00 . A A .  73 GLU HB3  1 1 
       16 33598 1 1  72 GLU HG2  H -12.064  7.575 -33.504 1.00 . A A .  73 GLU HG2  1 1 
       16 33599 1 1  72 GLU HG3  H -11.989  6.090 -34.452 1.00 . A A .  73 GLU HG3  1 1 
       16 33600 1 1  72 GLU N    N  -8.556  8.284 -33.630 1.00 . A A .  73 GLU N    1 1 
       16 33601 1 1  72 GLU O    O  -9.858  7.943 -30.392 1.00 . A A .  73 GLU O    1 1 
       16 33602 1 1  72 GLU OE1  O -12.287  4.573 -32.296 1.00 . A A .  73 GLU OE1  1 1 
       16 33603 1 1  72 GLU OE2  O -13.216  6.456 -31.645 1.00 . A A .  73 GLU OE2  1 1 
       16 33604 1 1  73 GLU C    C  -7.183  8.071 -29.126 1.00 . A A .  74 GLU C    1 1 
       16 33605 1 1  73 GLU CA   C  -7.397  6.770 -29.894 1.00 . A A .  74 GLU CA   1 1 
       16 33606 1 1  73 GLU CB   C  -6.069  6.022 -30.031 1.00 . A A .  74 GLU CB   1 1 
       16 33607 1 1  73 GLU CD   C  -5.033  3.724 -30.195 1.00 . A A .  74 GLU CD   1 1 
       16 33608 1 1  73 GLU CG   C  -6.222  4.599 -30.542 1.00 . A A .  74 GLU CG   1 1 
       16 33609 1 1  73 GLU H    H  -7.464  6.780 -32.010 1.00 . A A .  74 GLU H    1 1 
       16 33610 1 1  73 GLU HA   H  -8.092  6.153 -29.346 1.00 . A A .  74 GLU HA   1 1 
       16 33611 1 1  73 GLU HB2  H  -5.434  6.563 -30.718 1.00 . A A .  74 GLU HB2  1 1 
       16 33612 1 1  73 GLU HB3  H  -5.590  5.986 -29.064 1.00 . A A .  74 GLU HB3  1 1 
       16 33613 1 1  73 GLU HG2  H  -7.108  4.165 -30.101 1.00 . A A .  74 GLU HG2  1 1 
       16 33614 1 1  73 GLU HG3  H  -6.331  4.625 -31.615 1.00 . A A .  74 GLU HG3  1 1 
       16 33615 1 1  73 GLU N    N  -7.970  7.031 -31.209 1.00 . A A .  74 GLU N    1 1 
       16 33616 1 1  73 GLU O    O  -7.303  8.109 -27.901 1.00 . A A .  74 GLU O    1 1 
       16 33617 1 1  73 GLU OE1  O  -3.956  3.923 -30.796 1.00 . A A .  74 GLU OE1  1 1 
       16 33618 1 1  73 GLU OE2  O  -5.178  2.841 -29.324 1.00 . A A .  74 GLU OE2  1 1 
       16 33619 1 1  74 LEU C    C  -7.955 11.128 -28.910 1.00 . A A .  75 LEU C    1 1 
       16 33620 1 1  74 LEU CA   C  -6.634 10.440 -29.243 1.00 . A A .  75 LEU CA   1 1 
       16 33621 1 1  74 LEU CB   C  -5.808 11.324 -30.178 1.00 . A A .  75 LEU CB   1 1 
       16 33622 1 1  74 LEU CD1  C  -3.425 12.060 -29.925 1.00 . A A .  75 LEU CD1  1 1 
       16 33623 1 1  74 LEU CD2  C  -5.269 13.747 -29.827 1.00 . A A .  75 LEU CD2  1 1 
       16 33624 1 1  74 LEU CG   C  -4.863 12.317 -29.501 1.00 . A A .  75 LEU CG   1 1 
       16 33625 1 1  74 LEU H    H  -6.786  9.044 -30.826 1.00 . A A .  75 LEU H    1 1 
       16 33626 1 1  74 LEU HA   H  -6.083 10.283 -28.328 1.00 . A A .  75 LEU HA   1 1 
       16 33627 1 1  74 LEU HB2  H  -5.213 10.677 -30.805 1.00 . A A .  75 LEU HB2  1 1 
       16 33628 1 1  74 LEU HB3  H  -6.496 11.888 -30.793 1.00 . A A .  75 LEU HB3  1 1 
       16 33629 1 1  74 LEU HD11 H  -3.353 12.108 -31.002 1.00 . A A .  75 LEU HD11 1 1 
       16 33630 1 1  74 LEU HD12 H  -3.120 11.081 -29.588 1.00 . A A .  75 LEU HD12 1 1 
       16 33631 1 1  74 LEU HD13 H  -2.781 12.808 -29.486 1.00 . A A .  75 LEU HD13 1 1 
       16 33632 1 1  74 LEU HD21 H  -4.694 14.101 -30.669 1.00 . A A .  75 LEU HD21 1 1 
       16 33633 1 1  74 LEU HD22 H  -5.080 14.378 -28.971 1.00 . A A .  75 LEU HD22 1 1 
       16 33634 1 1  74 LEU HD23 H  -6.322 13.776 -30.070 1.00 . A A .  75 LEU HD23 1 1 
       16 33635 1 1  74 LEU HG   H  -4.922 12.188 -28.429 1.00 . A A .  75 LEU HG   1 1 
       16 33636 1 1  74 LEU N    N  -6.866  9.136 -29.855 1.00 . A A .  75 LEU N    1 1 
       16 33637 1 1  74 LEU O    O  -8.024 11.953 -28.000 1.00 . A A .  75 LEU O    1 1 
       16 33638 1 1  75 ARG C    C -10.996 10.738 -28.218 1.00 . A A .  76 ARG C    1 1 
       16 33639 1 1  75 ARG CA   C -10.320 11.362 -29.435 1.00 . A A .  76 ARG CA   1 1 
       16 33640 1 1  75 ARG CB   C -11.196 11.168 -30.674 1.00 . A A .  76 ARG CB   1 1 
       16 33641 1 1  75 ARG CD   C -13.409 12.333 -30.419 1.00 . A A .  76 ARG CD   1 1 
       16 33642 1 1  75 ARG CG   C -12.020 12.394 -31.035 1.00 . A A .  76 ARG CG   1 1 
       16 33643 1 1  75 ARG CZ   C -15.729 12.572 -31.194 1.00 . A A .  76 ARG CZ   1 1 
       16 33644 1 1  75 ARG H    H  -8.883 10.115 -30.364 1.00 . A A .  76 ARG H    1 1 
       16 33645 1 1  75 ARG HA   H -10.190 12.418 -29.258 1.00 . A A .  76 ARG HA   1 1 
       16 33646 1 1  75 ARG HB2  H -10.564 10.926 -31.515 1.00 . A A .  76 ARG HB2  1 1 
       16 33647 1 1  75 ARG HB3  H -11.873 10.346 -30.496 1.00 . A A .  76 ARG HB3  1 1 
       16 33648 1 1  75 ARG HD2  H -13.633 11.306 -30.169 1.00 . A A .  76 ARG HD2  1 1 
       16 33649 1 1  75 ARG HD3  H -13.416 12.932 -29.521 1.00 . A A .  76 ARG HD3  1 1 
       16 33650 1 1  75 ARG HE   H -14.141 13.388 -32.083 1.00 . A A .  76 ARG HE   1 1 
       16 33651 1 1  75 ARG HG2  H -11.515 13.275 -30.670 1.00 . A A .  76 ARG HG2  1 1 
       16 33652 1 1  75 ARG HG3  H -12.114 12.448 -32.110 1.00 . A A .  76 ARG HG3  1 1 
       16 33653 1 1  75 ARG HH11 H -15.500 11.453 -29.528 1.00 . A A .  76 ARG HH11 1 1 
       16 33654 1 1  75 ARG HH12 H -17.132 11.631 -30.085 1.00 . A A .  76 ARG HH12 1 1 
       16 33655 1 1  75 ARG HH21 H -16.284 13.629 -32.826 1.00 . A A .  76 ARG HH21 1 1 
       16 33656 1 1  75 ARG HH22 H -17.577 12.868 -31.961 1.00 . A A .  76 ARG HH22 1 1 
       16 33657 1 1  75 ARG N    N  -9.001 10.779 -29.652 1.00 . A A .  76 ARG N    1 1 
       16 33658 1 1  75 ARG NE   N -14.434 12.832 -31.332 1.00 . A A .  76 ARG NE   1 1 
       16 33659 1 1  75 ARG NH1  N -16.156 11.823 -30.186 1.00 . A A .  76 ARG NH1  1 1 
       16 33660 1 1  75 ARG NH2  N -16.602 13.064 -32.066 1.00 . A A .  76 ARG NH2  1 1 
       16 33661 1 1  75 ARG O    O -11.579 11.440 -27.392 1.00 . A A .  76 ARG O    1 1 
       16 33662 1 1  76 SER C    C -10.945  9.172 -25.669 1.00 . A A .  77 SER C    1 1 
       16 33663 1 1  76 SER CA   C -11.521  8.697 -27.000 1.00 . A A .  77 SER CA   1 1 
       16 33664 1 1  76 SER CB   C -11.300  7.191 -27.156 1.00 . A A .  77 SER CB   1 1 
       16 33665 1 1  76 SER H    H -10.434  8.912 -28.805 1.00 . A A .  77 SER H    1 1 
       16 33666 1 1  76 SER HA   H -12.581  8.900 -27.013 1.00 . A A .  77 SER HA   1 1 
       16 33667 1 1  76 SER HB2  H -10.322  7.015 -27.577 1.00 . A A .  77 SER HB2  1 1 
       16 33668 1 1  76 SER HB3  H -11.367  6.718 -26.187 1.00 . A A .  77 SER HB3  1 1 
       16 33669 1 1  76 SER HG   H -12.644  5.836 -27.597 1.00 . A A .  77 SER HG   1 1 
       16 33670 1 1  76 SER N    N -10.913  9.416 -28.114 1.00 . A A .  77 SER N    1 1 
       16 33671 1 1  76 SER O    O -11.667  9.310 -24.681 1.00 . A A .  77 SER O    1 1 
       16 33672 1 1  76 SER OG   O -12.275  6.619 -28.011 1.00 . A A .  77 SER OG   1 1 
       16 33673 1 1  77 LEU C    C  -9.516 11.227 -23.990 1.00 . A A .  78 LEU C    1 1 
       16 33674 1 1  77 LEU CA   C  -8.965  9.878 -24.442 1.00 . A A .  78 LEU CA   1 1 
       16 33675 1 1  77 LEU CB   C  -7.459  9.985 -24.684 1.00 . A A .  78 LEU CB   1 1 
       16 33676 1 1  77 LEU CD1  C  -6.799  8.768 -22.595 1.00 . A A .  78 LEU CD1  1 1 
       16 33677 1 1  77 LEU CD2  C  -6.941  7.534 -24.765 1.00 . A A .  78 LEU CD2  1 1 
       16 33678 1 1  77 LEU CG   C  -6.604  8.859 -24.100 1.00 . A A .  78 LEU CG   1 1 
       16 33679 1 1  77 LEU H    H  -9.117  9.291 -26.469 1.00 . A A .  78 LEU H    1 1 
       16 33680 1 1  77 LEU HA   H  -9.146  9.151 -23.664 1.00 . A A .  78 LEU HA   1 1 
       16 33681 1 1  77 LEU HB2  H  -7.296 10.005 -25.750 1.00 . A A .  78 LEU HB2  1 1 
       16 33682 1 1  77 LEU HB3  H  -7.120 10.917 -24.253 1.00 . A A .  78 LEU HB3  1 1 
       16 33683 1 1  77 LEU HD11 H  -5.873  9.012 -22.096 1.00 . A A .  78 LEU HD11 1 1 
       16 33684 1 1  77 LEU HD12 H  -7.095  7.764 -22.331 1.00 . A A .  78 LEU HD12 1 1 
       16 33685 1 1  77 LEU HD13 H  -7.567  9.461 -22.288 1.00 . A A .  78 LEU HD13 1 1 
       16 33686 1 1  77 LEU HD21 H  -7.945  7.575 -25.163 1.00 . A A .  78 LEU HD21 1 1 
       16 33687 1 1  77 LEU HD22 H  -6.875  6.739 -24.037 1.00 . A A .  78 LEU HD22 1 1 
       16 33688 1 1  77 LEU HD23 H  -6.244  7.345 -25.569 1.00 . A A .  78 LEU HD23 1 1 
       16 33689 1 1  77 LEU HG   H  -5.561  9.074 -24.289 1.00 . A A .  78 LEU HG   1 1 
       16 33690 1 1  77 LEU N    N  -9.640  9.419 -25.651 1.00 . A A .  78 LEU N    1 1 
       16 33691 1 1  77 LEU O    O  -9.997 11.367 -22.865 1.00 . A A .  78 LEU O    1 1 
       16 33692 1 1  78 TYR C    C -11.373 13.503 -24.061 1.00 . A A .  79 TYR C    1 1 
       16 33693 1 1  78 TYR CA   C  -9.935 13.554 -24.566 1.00 . A A .  79 TYR CA   1 1 
       16 33694 1 1  78 TYR CB   C  -9.847 14.449 -25.803 1.00 . A A .  79 TYR CB   1 1 
       16 33695 1 1  78 TYR CD1  C  -8.722 16.505 -24.863 1.00 . A A .  79 TYR CD1  1 1 
       16 33696 1 1  78 TYR CD2  C -10.904 16.742 -25.793 1.00 . A A .  79 TYR CD2  1 1 
       16 33697 1 1  78 TYR CE1  C  -8.697 17.855 -24.566 1.00 . A A .  79 TYR CE1  1 1 
       16 33698 1 1  78 TYR CE2  C -10.888 18.092 -25.501 1.00 . A A .  79 TYR CE2  1 1 
       16 33699 1 1  78 TYR CG   C  -9.824 15.926 -25.481 1.00 . A A .  79 TYR CG   1 1 
       16 33700 1 1  78 TYR CZ   C  -9.781 18.644 -24.888 1.00 . A A .  79 TYR CZ   1 1 
       16 33701 1 1  78 TYR H    H  -9.049 12.043 -25.754 1.00 . A A .  79 TYR H    1 1 
       16 33702 1 1  78 TYR HA   H  -9.307 13.967 -23.790 1.00 . A A .  79 TYR HA   1 1 
       16 33703 1 1  78 TYR HB2  H  -8.945 14.215 -26.345 1.00 . A A .  79 TYR HB2  1 1 
       16 33704 1 1  78 TYR HB3  H -10.702 14.260 -26.436 1.00 . A A .  79 TYR HB3  1 1 
       16 33705 1 1  78 TYR HD1  H  -7.875 15.884 -24.612 1.00 . A A .  79 TYR HD1  1 1 
       16 33706 1 1  78 TYR HD2  H -11.769 16.308 -26.274 1.00 . A A .  79 TYR HD2  1 1 
       16 33707 1 1  78 TYR HE1  H  -7.832 18.287 -24.086 1.00 . A A .  79 TYR HE1  1 1 
       16 33708 1 1  78 TYR HE2  H -11.736 18.711 -25.753 1.00 . A A .  79 TYR HE2  1 1 
       16 33709 1 1  78 TYR HH   H -10.638 20.269 -24.322 1.00 . A A .  79 TYR HH   1 1 
       16 33710 1 1  78 TYR N    N  -9.443 12.216 -24.874 1.00 . A A .  79 TYR N    1 1 
       16 33711 1 1  78 TYR O    O -11.796 14.347 -23.271 1.00 . A A .  79 TYR O    1 1 
       16 33712 1 1  78 TYR OH   O  -9.762 19.988 -24.594 1.00 . A A .  79 TYR OH   1 1 
       16 33713 1 1  79 ASN C    C -13.608 11.851 -22.681 1.00 . A A .  80 ASN C    1 1 
       16 33714 1 1  79 ASN CA   C -13.514 12.345 -24.120 1.00 . A A .  80 ASN CA   1 1 
       16 33715 1 1  79 ASN CB   C -14.227 11.366 -25.056 1.00 . A A .  80 ASN CB   1 1 
       16 33716 1 1  79 ASN CG   C -14.882 12.064 -26.232 1.00 . A A .  80 ASN CG   1 1 
       16 33717 1 1  79 ASN H    H -11.729 11.866 -25.152 1.00 . A A .  80 ASN H    1 1 
       16 33718 1 1  79 ASN HA   H -13.993 13.310 -24.190 1.00 . A A .  80 ASN HA   1 1 
       16 33719 1 1  79 ASN HB2  H -13.509 10.655 -25.438 1.00 . A A .  80 ASN HB2  1 1 
       16 33720 1 1  79 ASN HB3  H -14.989 10.839 -24.502 1.00 . A A .  80 ASN HB3  1 1 
       16 33721 1 1  79 ASN HD21 H -16.672 11.851 -25.393 1.00 . A A .  80 ASN HD21 1 1 
       16 33722 1 1  79 ASN HD22 H -16.651 12.649 -26.925 1.00 . A A .  80 ASN HD22 1 1 
       16 33723 1 1  79 ASN N    N -12.121 12.507 -24.524 1.00 . A A .  80 ASN N    1 1 
       16 33724 1 1  79 ASN ND2  N -16.201 12.202 -26.177 1.00 . A A .  80 ASN ND2  1 1 
       16 33725 1 1  79 ASN O    O -14.211 12.502 -21.827 1.00 . A A .  80 ASN O    1 1 
       16 33726 1 1  79 ASN OD1  O -14.209 12.474 -27.179 1.00 . A A .  80 ASN OD1  1 1 
       16 33727 1 1  80 THR C    C -12.371 11.042 -20.067 1.00 . A A .  81 THR C    1 1 
       16 33728 1 1  80 THR CA   C -13.024 10.111 -21.081 1.00 . A A .  81 THR CA   1 1 
       16 33729 1 1  80 THR CB   C -12.301  8.751 -21.053 1.00 . A A .  81 THR CB   1 1 
       16 33730 1 1  80 THR CG2  C -12.397  8.116 -19.673 1.00 . A A .  81 THR CG2  1 1 
       16 33731 1 1  80 THR H    H -12.544 10.222 -23.140 1.00 . A A .  81 THR H    1 1 
       16 33732 1 1  80 THR HA   H -14.055  9.953 -20.799 1.00 . A A .  81 THR HA   1 1 
       16 33733 1 1  80 THR HB   H -11.259  8.909 -21.288 1.00 . A A .  81 THR HB   1 1 
       16 33734 1 1  80 THR HG1  H -12.197  7.612 -22.659 1.00 . A A .  81 THR HG1  1 1 
       16 33735 1 1  80 THR HG21 H -13.420  7.824 -19.482 1.00 . A A .  81 THR HG21 1 1 
       16 33736 1 1  80 THR HG22 H -12.081  8.829 -18.927 1.00 . A A .  81 THR HG22 1 1 
       16 33737 1 1  80 THR HG23 H -11.761  7.246 -19.634 1.00 . A A .  81 THR HG23 1 1 
       16 33738 1 1  80 THR N    N -13.008 10.694 -22.417 1.00 . A A .  81 THR N    1 1 
       16 33739 1 1  80 THR O    O -12.963 11.366 -19.036 1.00 . A A .  81 THR O    1 1 
       16 33740 1 1  80 THR OG1  O -12.873  7.872 -22.028 1.00 . A A .  81 THR OG1  1 1 
       16 33741 1 1  81 ILE C    C -11.235 13.613 -19.159 1.00 . A A .  82 ILE C    1 1 
       16 33742 1 1  81 ILE CA   C -10.417 12.367 -19.479 1.00 . A A .  82 ILE CA   1 1 
       16 33743 1 1  81 ILE CB   C  -9.071 12.793 -20.096 1.00 . A A .  82 ILE CB   1 1 
       16 33744 1 1  81 ILE CD1  C  -7.081 11.845 -21.367 1.00 . A A .  82 ILE CD1  1 1 
       16 33745 1 1  81 ILE CG1  C  -8.216 11.564 -20.407 1.00 . A A .  82 ILE CG1  1 1 
       16 33746 1 1  81 ILE CG2  C  -8.334 13.736 -19.157 1.00 . A A .  82 ILE CG2  1 1 
       16 33747 1 1  81 ILE H    H -10.731 11.177 -21.201 1.00 . A A .  82 ILE H    1 1 
       16 33748 1 1  81 ILE HA   H -10.216 11.834 -18.559 1.00 . A A .  82 ILE HA   1 1 
       16 33749 1 1  81 ILE HB   H  -9.274 13.323 -21.014 1.00 . A A .  82 ILE HB   1 1 
       16 33750 1 1  81 ILE HD11 H  -6.198 11.311 -21.047 1.00 . A A .  82 ILE HD11 1 1 
       16 33751 1 1  81 ILE HD12 H  -7.358 11.518 -22.359 1.00 . A A .  82 ILE HD12 1 1 
       16 33752 1 1  81 ILE HD13 H  -6.875 12.905 -21.381 1.00 . A A .  82 ILE HD13 1 1 
       16 33753 1 1  81 ILE HG12 H  -7.788 11.189 -19.491 1.00 . A A .  82 ILE HG12 1 1 
       16 33754 1 1  81 ILE HG13 H  -8.841 10.800 -20.847 1.00 . A A .  82 ILE HG13 1 1 
       16 33755 1 1  81 ILE HG21 H  -7.309 13.839 -19.483 1.00 . A A .  82 ILE HG21 1 1 
       16 33756 1 1  81 ILE HG22 H  -8.813 14.703 -19.168 1.00 . A A .  82 ILE HG22 1 1 
       16 33757 1 1  81 ILE HG23 H  -8.354 13.335 -18.155 1.00 . A A .  82 ILE HG23 1 1 
       16 33758 1 1  81 ILE N    N -11.149 11.470 -20.365 1.00 . A A .  82 ILE N    1 1 
       16 33759 1 1  81 ILE O    O -11.208 14.114 -18.036 1.00 . A A .  82 ILE O    1 1 
       16 33760 1 1  82 ALA C    C -13.837 15.075 -18.889 1.00 . A A .  83 ALA C    1 1 
       16 33761 1 1  82 ALA CA   C -12.793 15.293 -19.978 1.00 . A A .  83 ALA CA   1 1 
       16 33762 1 1  82 ALA CB   C -13.466 15.666 -21.291 1.00 . A A .  83 ALA CB   1 1 
       16 33763 1 1  82 ALA H    H -11.943 13.664 -21.027 1.00 . A A .  83 ALA H    1 1 
       16 33764 1 1  82 ALA HA   H -12.149 16.111 -19.687 1.00 . A A .  83 ALA HA   1 1 
       16 33765 1 1  82 ALA HB1  H -13.906 14.784 -21.733 1.00 . A A .  83 ALA HB1  1 1 
       16 33766 1 1  82 ALA HB2  H -14.238 16.398 -21.103 1.00 . A A .  83 ALA HB2  1 1 
       16 33767 1 1  82 ALA HB3  H -12.733 16.081 -21.966 1.00 . A A .  83 ALA HB3  1 1 
       16 33768 1 1  82 ALA N    N -11.963 14.108 -20.155 1.00 . A A .  83 ALA N    1 1 
       16 33769 1 1  82 ALA O    O -14.065 15.947 -18.050 1.00 . A A .  83 ALA O    1 1 
       16 33770 1 1  83 VAL C    C -14.869 13.305 -16.556 1.00 . A A .  84 VAL C    1 1 
       16 33771 1 1  83 VAL CA   C -15.492 13.575 -17.921 1.00 . A A .  84 VAL CA   1 1 
       16 33772 1 1  83 VAL CB   C -16.310 12.343 -18.352 1.00 . A A .  84 VAL CB   1 1 
       16 33773 1 1  83 VAL CG1  C -17.386 12.030 -17.325 1.00 . A A .  84 VAL CG1  1 1 
       16 33774 1 1  83 VAL CG2  C -16.922 12.566 -19.727 1.00 . A A .  84 VAL CG2  1 1 
       16 33775 1 1  83 VAL H    H -14.246 13.252 -19.602 1.00 . A A .  84 VAL H    1 1 
       16 33776 1 1  83 VAL HA   H -16.164 14.417 -17.839 1.00 . A A .  84 VAL HA   1 1 
       16 33777 1 1  83 VAL HB   H -15.642 11.496 -18.412 1.00 . A A .  84 VAL HB   1 1 
       16 33778 1 1  83 VAL HG11 H -16.921 11.769 -16.385 1.00 . A A .  84 VAL HG11 1 1 
       16 33779 1 1  83 VAL HG12 H -18.017 12.896 -17.188 1.00 . A A .  84 VAL HG12 1 1 
       16 33780 1 1  83 VAL HG13 H -17.984 11.200 -17.671 1.00 . A A .  84 VAL HG13 1 1 
       16 33781 1 1  83 VAL HG21 H -16.898 13.619 -19.967 1.00 . A A .  84 VAL HG21 1 1 
       16 33782 1 1  83 VAL HG22 H -16.359 12.015 -20.466 1.00 . A A .  84 VAL HG22 1 1 
       16 33783 1 1  83 VAL HG23 H -17.947 12.222 -19.726 1.00 . A A .  84 VAL HG23 1 1 
       16 33784 1 1  83 VAL N    N -14.471 13.907 -18.908 1.00 . A A .  84 VAL N    1 1 
       16 33785 1 1  83 VAL O    O -15.430 13.670 -15.522 1.00 . A A .  84 VAL O    1 1 
       16 33786 1 1  84 LEU C    C -12.521 13.613 -14.626 1.00 . A A .  85 LEU C    1 1 
       16 33787 1 1  84 LEU CA   C -13.004 12.345 -15.320 1.00 . A A .  85 LEU CA   1 1 
       16 33788 1 1  84 LEU CB   C -11.819 11.421 -15.605 1.00 . A A .  85 LEU CB   1 1 
       16 33789 1 1  84 LEU CD1  C -11.792  8.946 -15.212 1.00 . A A .  85 LEU CD1  1 1 
       16 33790 1 1  84 LEU CD2  C -10.163 10.417 -14.013 1.00 . A A .  85 LEU CD2  1 1 
       16 33791 1 1  84 LEU CG   C -11.570 10.312 -14.582 1.00 . A A .  85 LEU CG   1 1 
       16 33792 1 1  84 LEU H    H -13.308 12.398 -17.414 1.00 . A A .  85 LEU H    1 1 
       16 33793 1 1  84 LEU HA   H -13.698 11.835 -14.669 1.00 . A A .  85 LEU HA   1 1 
       16 33794 1 1  84 LEU HB2  H -11.986 10.955 -16.565 1.00 . A A .  85 LEU HB2  1 1 
       16 33795 1 1  84 LEU HB3  H -10.929 12.033 -15.654 1.00 . A A .  85 LEU HB3  1 1 
       16 33796 1 1  84 LEU HD11 H -12.827  8.661 -15.097 1.00 . A A .  85 LEU HD11 1 1 
       16 33797 1 1  84 LEU HD12 H -11.161  8.219 -14.725 1.00 . A A .  85 LEU HD12 1 1 
       16 33798 1 1  84 LEU HD13 H -11.545  8.990 -16.263 1.00 . A A .  85 LEU HD13 1 1 
       16 33799 1 1  84 LEU HD21 H  -9.461 10.575 -14.817 1.00 . A A .  85 LEU HD21 1 1 
       16 33800 1 1  84 LEU HD22 H  -9.916  9.502 -13.494 1.00 . A A .  85 LEU HD22 1 1 
       16 33801 1 1  84 LEU HD23 H -10.115 11.247 -13.323 1.00 . A A .  85 LEU HD23 1 1 
       16 33802 1 1  84 LEU HG   H -12.270 10.421 -13.766 1.00 . A A .  85 LEU HG   1 1 
       16 33803 1 1  84 LEU N    N -13.705 12.664 -16.559 1.00 . A A .  85 LEU N    1 1 
       16 33804 1 1  84 LEU O    O -12.855 13.867 -13.468 1.00 . A A .  85 LEU O    1 1 
       16 33805 1 1  85 TYR C    C -12.322 16.512 -14.213 1.00 . A A .  86 TYR C    1 1 
       16 33806 1 1  85 TYR CA   C -11.203 15.652 -14.794 1.00 . A A .  86 TYR CA   1 1 
       16 33807 1 1  85 TYR CB   C -10.455 16.432 -15.877 1.00 . A A .  86 TYR CB   1 1 
       16 33808 1 1  85 TYR CD1  C  -8.850 18.040 -14.774 1.00 . A A .  86 TYR CD1  1 1 
       16 33809 1 1  85 TYR CD2  C -10.854 18.921 -15.716 1.00 . A A .  86 TYR CD2  1 1 
       16 33810 1 1  85 TYR CE1  C  -8.472 19.309 -14.379 1.00 . A A .  86 TYR CE1  1 1 
       16 33811 1 1  85 TYR CE2  C -10.483 20.193 -15.326 1.00 . A A .  86 TYR CE2  1 1 
       16 33812 1 1  85 TYR CG   C -10.046 17.823 -15.447 1.00 . A A .  86 TYR CG   1 1 
       16 33813 1 1  85 TYR CZ   C  -9.293 20.382 -14.658 1.00 . A A .  86 TYR CZ   1 1 
       16 33814 1 1  85 TYR H    H -11.502 14.155 -16.259 1.00 . A A .  86 TYR H    1 1 
       16 33815 1 1  85 TYR HA   H -10.512 15.399 -14.005 1.00 . A A .  86 TYR HA   1 1 
       16 33816 1 1  85 TYR HB2  H  -9.561 15.893 -16.147 1.00 . A A .  86 TYR HB2  1 1 
       16 33817 1 1  85 TYR HB3  H -11.089 16.527 -16.746 1.00 . A A .  86 TYR HB3  1 1 
       16 33818 1 1  85 TYR HD1  H  -8.210 17.197 -14.558 1.00 . A A .  86 TYR HD1  1 1 
       16 33819 1 1  85 TYR HD2  H -11.787 18.770 -16.240 1.00 . A A .  86 TYR HD2  1 1 
       16 33820 1 1  85 TYR HE1  H  -7.539 19.456 -13.856 1.00 . A A .  86 TYR HE1  1 1 
       16 33821 1 1  85 TYR HE2  H -11.126 21.035 -15.544 1.00 . A A .  86 TYR HE2  1 1 
       16 33822 1 1  85 TYR HH   H  -8.229 21.587 -13.602 1.00 . A A .  86 TYR HH   1 1 
       16 33823 1 1  85 TYR N    N -11.733 14.409 -15.342 1.00 . A A .  86 TYR N    1 1 
       16 33824 1 1  85 TYR O    O -12.206 17.032 -13.102 1.00 . A A .  86 TYR O    1 1 
       16 33825 1 1  85 TYR OH   O  -8.919 21.648 -14.268 1.00 . A A .  86 TYR OH   1 1 
       16 33826 1 1  86 CYS C    C -15.008 17.022 -13.147 1.00 . A A .  87 CYS C    1 1 
       16 33827 1 1  86 CYS CA   C -14.543 17.455 -14.533 1.00 . A A .  87 CYS CA   1 1 
       16 33828 1 1  86 CYS CB   C -15.693 17.330 -15.533 1.00 . A A .  87 CYS CB   1 1 
       16 33829 1 1  86 CYS H    H -13.434 16.220 -15.848 1.00 . A A .  87 CYS H    1 1 
       16 33830 1 1  86 CYS HA   H -14.227 18.486 -14.487 1.00 . A A .  87 CYS HA   1 1 
       16 33831 1 1  86 CYS HB2  H -15.705 16.327 -15.934 1.00 . A A .  87 CYS HB2  1 1 
       16 33832 1 1  86 CYS HB3  H -16.626 17.516 -15.022 1.00 . A A .  87 CYS HB3  1 1 
       16 33833 1 1  86 CYS HG   H -14.411 19.083 -16.870 1.00 . A A .  87 CYS HG   1 1 
       16 33834 1 1  86 CYS N    N -13.402 16.658 -14.972 1.00 . A A .  87 CYS N    1 1 
       16 33835 1 1  86 CYS O    O -15.310 17.856 -12.293 1.00 . A A .  87 CYS O    1 1 
       16 33836 1 1  86 CYS SG   S -15.588 18.476 -16.927 1.00 . A A .  87 CYS SG   1 1 
       16 33837 1 1  87 VAL C    C -14.616 15.680 -10.511 1.00 . A A .  88 VAL C    1 1 
       16 33838 1 1  87 VAL CA   C -15.494 15.167 -11.647 1.00 . A A .  88 VAL CA   1 1 
       16 33839 1 1  87 VAL CB   C -15.461 13.627 -11.652 1.00 . A A .  88 VAL CB   1 1 
       16 33840 1 1  87 VAL CG1  C -15.900 13.080 -10.303 1.00 . A A .  88 VAL CG1  1 1 
       16 33841 1 1  87 VAL CG2  C -16.336 13.080 -12.769 1.00 . A A .  88 VAL CG2  1 1 
       16 33842 1 1  87 VAL H    H -14.811 15.096 -13.650 1.00 . A A .  88 VAL H    1 1 
       16 33843 1 1  87 VAL HA   H -16.512 15.484 -11.474 1.00 . A A .  88 VAL HA   1 1 
       16 33844 1 1  87 VAL HB   H -14.444 13.309 -11.832 1.00 . A A .  88 VAL HB   1 1 
       16 33845 1 1  87 VAL HG11 H -16.362 12.112 -10.441 1.00 . A A .  88 VAL HG11 1 1 
       16 33846 1 1  87 VAL HG12 H -15.040 12.980  -9.657 1.00 . A A .  88 VAL HG12 1 1 
       16 33847 1 1  87 VAL HG13 H -16.611 13.757  -9.854 1.00 . A A .  88 VAL HG13 1 1 
       16 33848 1 1  87 VAL HG21 H -17.131 12.484 -12.346 1.00 . A A .  88 VAL HG21 1 1 
       16 33849 1 1  87 VAL HG22 H -16.759 13.900 -13.330 1.00 . A A .  88 VAL HG22 1 1 
       16 33850 1 1  87 VAL HG23 H -15.738 12.465 -13.427 1.00 . A A .  88 VAL HG23 1 1 
       16 33851 1 1  87 VAL N    N -15.065 15.712 -12.930 1.00 . A A .  88 VAL N    1 1 
       16 33852 1 1  87 VAL O    O -15.117 16.117  -9.475 1.00 . A A .  88 VAL O    1 1 
       16 33853 1 1  88 HIS C    C -12.443 17.597  -9.528 1.00 . A A .  89 HIS C    1 1 
       16 33854 1 1  88 HIS CA   C -12.354 16.085  -9.706 1.00 . A A .  89 HIS CA   1 1 
       16 33855 1 1  88 HIS CB   C -10.929 15.690 -10.098 1.00 . A A .  89 HIS CB   1 1 
       16 33856 1 1  88 HIS CD2  C  -9.927 13.481 -11.017 1.00 . A A .  89 HIS CD2  1 1 
       16 33857 1 1  88 HIS CE1  C -11.007 12.077  -9.725 1.00 . A A .  89 HIS CE1  1 1 
       16 33858 1 1  88 HIS CG   C -10.726 14.209 -10.203 1.00 . A A .  89 HIS CG   1 1 
       16 33859 1 1  88 HIS H    H -12.965 15.267 -11.560 1.00 . A A .  89 HIS H    1 1 
       16 33860 1 1  88 HIS HA   H -12.606 15.608  -8.771 1.00 . A A .  89 HIS HA   1 1 
       16 33861 1 1  88 HIS HB2  H -10.694 16.125 -11.058 1.00 . A A .  89 HIS HB2  1 1 
       16 33862 1 1  88 HIS HB3  H -10.241 16.069  -9.356 1.00 . A A .  89 HIS HB3  1 1 
       16 33863 1 1  88 HIS HD1  H -12.043 13.519  -8.711 1.00 . A A .  89 HIS HD1  1 1 
       16 33864 1 1  88 HIS HD2  H  -9.261 13.868 -11.775 1.00 . A A .  89 HIS HD2  1 1 
       16 33865 1 1  88 HIS HE1  H -11.359 11.165  -9.267 1.00 . A A .  89 HIS HE1  1 1 
       16 33866 1 1  88 HIS HE2  H  -9.659 11.376 -11.142 1.00 . A A .  89 HIS HE2  1 1 
       16 33867 1 1  88 HIS N    N -13.303 15.624 -10.714 1.00 . A A .  89 HIS N    1 1 
       16 33868 1 1  88 HIS ND1  N -11.389 13.301  -9.406 1.00 . A A .  89 HIS ND1  1 1 
       16 33869 1 1  88 HIS NE2  N -10.120 12.160 -10.700 1.00 . A A .  89 HIS NE2  1 1 
       16 33870 1 1  88 HIS O    O -11.981 18.072  -8.490 1.00 . A A .  89 HIS O    1 1 
       16 33871 1 1  89 GLN C    C -14.508 20.193  -9.882 1.00 . A A .  90 GLN C    1 1 
       16 33872 1 1  89 GLN CA   C -13.113 19.788 -10.348 1.00 . A A .  90 GLN CA   1 1 
       16 33873 1 1  89 GLN CB   C -12.793 20.464 -11.682 1.00 . A A .  90 GLN CB   1 1 
       16 33874 1 1  89 GLN CD   C -10.926 22.043 -12.319 1.00 . A A .  90 GLN CD   1 1 
       16 33875 1 1  89 GLN CG   C -11.303 20.624 -11.941 1.00 . A A .  90 GLN CG   1 1 
       16 33876 1 1  89 GLN H    H -13.356 17.903 -11.279 1.00 . A A .  90 GLN H    1 1 
       16 33877 1 1  89 GLN HA   H -12.394 20.110  -9.611 1.00 . A A .  90 GLN HA   1 1 
       16 33878 1 1  89 GLN HB2  H -13.213 19.872 -12.483 1.00 . A A .  90 GLN HB2  1 1 
       16 33879 1 1  89 GLN HB3  H -13.245 21.444 -11.695 1.00 . A A .  90 GLN HB3  1 1 
       16 33880 1 1  89 GLN HE21 H  -9.384 21.993 -11.065 1.00 . A A .  90 GLN HE21 1 1 
       16 33881 1 1  89 GLN HE22 H  -9.594 23.469 -11.938 1.00 . A A .  90 GLN HE22 1 1 
       16 33882 1 1  89 GLN HG2  H -10.764 20.352 -11.046 1.00 . A A .  90 GLN HG2  1 1 
       16 33883 1 1  89 GLN HG3  H -11.017 19.965 -12.747 1.00 . A A .  90 GLN HG3  1 1 
       16 33884 1 1  89 GLN N    N -13.006 18.339 -10.476 1.00 . A A .  90 GLN N    1 1 
       16 33885 1 1  89 GLN NE2  N  -9.861 22.555 -11.713 1.00 . A A .  90 GLN NE2  1 1 
       16 33886 1 1  89 GLN O    O -14.968 21.301 -10.157 1.00 . A A .  90 GLN O    1 1 
       16 33887 1 1  89 GLN OE1  O -11.585 22.673 -13.146 1.00 . A A .  90 GLN OE1  1 1 
       16 33888 1 1  90 ARG C    C -17.462 19.925  -9.814 1.00 . A A .  91 ARG C    1 1 
       16 33889 1 1  90 ARG CA   C -16.521 19.547  -8.675 1.00 . A A .  91 ARG CA   1 1 
       16 33890 1 1  90 ARG CB   C -16.489 20.666  -7.632 1.00 . A A .  91 ARG CB   1 1 
       16 33891 1 1  90 ARG CD   C -15.338 21.536  -5.575 1.00 . A A .  91 ARG CD   1 1 
       16 33892 1 1  90 ARG CG   C -15.728 20.299  -6.369 1.00 . A A .  91 ARG CG   1 1 
       16 33893 1 1  90 ARG CZ   C -14.739 22.139  -3.268 1.00 . A A .  91 ARG CZ   1 1 
       16 33894 1 1  90 ARG H    H -14.758 18.420  -8.992 1.00 . A A .  91 ARG H    1 1 
       16 33895 1 1  90 ARG HA   H -16.882 18.643  -8.210 1.00 . A A .  91 ARG HA   1 1 
       16 33896 1 1  90 ARG HB2  H -16.020 21.536  -8.068 1.00 . A A .  91 ARG HB2  1 1 
       16 33897 1 1  90 ARG HB3  H -17.503 20.913  -7.357 1.00 . A A .  91 ARG HB3  1 1 
       16 33898 1 1  90 ARG HD2  H -14.437 21.952  -6.001 1.00 . A A .  91 ARG HD2  1 1 
       16 33899 1 1  90 ARG HD3  H -16.137 22.260  -5.646 1.00 . A A .  91 ARG HD3  1 1 
       16 33900 1 1  90 ARG HE   H -15.212 20.300  -3.879 1.00 . A A .  91 ARG HE   1 1 
       16 33901 1 1  90 ARG HG2  H -16.355 19.672  -5.752 1.00 . A A .  91 ARG HG2  1 1 
       16 33902 1 1  90 ARG HG3  H -14.834 19.760  -6.642 1.00 . A A .  91 ARG HG3  1 1 
       16 33903 1 1  90 ARG HH11 H -14.729 23.677  -4.578 1.00 . A A .  91 ARG HH11 1 1 
       16 33904 1 1  90 ARG HH12 H -14.309 24.088  -2.949 1.00 . A A .  91 ARG HH12 1 1 
       16 33905 1 1  90 ARG HH21 H -14.661 20.830  -1.730 1.00 . A A .  91 ARG HH21 1 1 
       16 33906 1 1  90 ARG HH22 H -14.270 22.468  -1.330 1.00 . A A .  91 ARG HH22 1 1 
       16 33907 1 1  90 ARG N    N -15.177 19.286  -9.178 1.00 . A A .  91 ARG N    1 1 
       16 33908 1 1  90 ARG NE   N -15.099 21.230  -4.166 1.00 . A A .  91 ARG NE   1 1 
       16 33909 1 1  90 ARG NH1  N -14.578 23.404  -3.628 1.00 . A A .  91 ARG NH1  1 1 
       16 33910 1 1  90 ARG NH2  N -14.540 21.783  -2.005 1.00 . A A .  91 ARG NH2  1 1 
       16 33911 1 1  90 ARG O    O -18.439 20.647  -9.611 1.00 . A A .  91 ARG O    1 1 
       16 33912 1 1  91 ILE C    C -18.944 18.573 -12.473 1.00 . A A .  92 ILE C    1 1 
       16 33913 1 1  91 ILE CA   C -17.982 19.720 -12.183 1.00 . A A .  92 ILE CA   1 1 
       16 33914 1 1  91 ILE CB   C -17.115 19.977 -13.429 1.00 . A A .  92 ILE CB   1 1 
       16 33915 1 1  91 ILE CD1  C -15.097 21.274 -14.281 1.00 . A A .  92 ILE CD1  1 1 
       16 33916 1 1  91 ILE CG1  C -16.007 20.982 -13.107 1.00 . A A .  92 ILE CG1  1 1 
       16 33917 1 1  91 ILE CG2  C -17.976 20.478 -14.579 1.00 . A A .  92 ILE CG2  1 1 
       16 33918 1 1  91 ILE H    H -16.370 18.865 -11.110 1.00 . A A .  92 ILE H    1 1 
       16 33919 1 1  91 ILE HA   H -18.555 20.613 -11.977 1.00 . A A .  92 ILE HA   1 1 
       16 33920 1 1  91 ILE HB   H -16.667 19.041 -13.727 1.00 . A A .  92 ILE HB   1 1 
       16 33921 1 1  91 ILE HD11 H -15.380 22.215 -14.729 1.00 . A A .  92 ILE HD11 1 1 
       16 33922 1 1  91 ILE HD12 H -14.074 21.333 -13.937 1.00 . A A .  92 ILE HD12 1 1 
       16 33923 1 1  91 ILE HD13 H -15.188 20.485 -15.012 1.00 . A A .  92 ILE HD13 1 1 
       16 33924 1 1  91 ILE HG12 H -16.453 21.913 -12.796 1.00 . A A .  92 ILE HG12 1 1 
       16 33925 1 1  91 ILE HG13 H -15.399 20.591 -12.304 1.00 . A A .  92 ILE HG13 1 1 
       16 33926 1 1  91 ILE HG21 H -18.812 19.810 -14.719 1.00 . A A .  92 ILE HG21 1 1 
       16 33927 1 1  91 ILE HG22 H -18.340 21.468 -14.349 1.00 . A A .  92 ILE HG22 1 1 
       16 33928 1 1  91 ILE HG23 H -17.385 20.511 -15.483 1.00 . A A .  92 ILE HG23 1 1 
       16 33929 1 1  91 ILE N    N -17.162 19.434 -11.012 1.00 . A A .  92 ILE N    1 1 
       16 33930 1 1  91 ILE O    O -18.533 17.417 -12.580 1.00 . A A .  92 ILE O    1 1 
       16 33931 1 1  92 ASP C    C -21.806 18.073 -14.293 1.00 . A A .  93 ASP C    1 1 
       16 33932 1 1  92 ASP CA   C -21.245 17.897 -12.885 1.00 . A A .  93 ASP CA   1 1 
       16 33933 1 1  92 ASP CB   C -22.375 17.987 -11.858 1.00 . A A .  93 ASP CB   1 1 
       16 33934 1 1  92 ASP CG   C -21.945 17.522 -10.481 1.00 . A A .  93 ASP CG   1 1 
       16 33935 1 1  92 ASP H    H -20.490 19.839 -12.507 1.00 . A A .  93 ASP H    1 1 
       16 33936 1 1  92 ASP HA   H -20.783 16.925 -12.814 1.00 . A A .  93 ASP HA   1 1 
       16 33937 1 1  92 ASP HB2  H -22.706 19.013 -11.784 1.00 . A A .  93 ASP HB2  1 1 
       16 33938 1 1  92 ASP HB3  H -23.199 17.370 -12.186 1.00 . A A .  93 ASP HB3  1 1 
       16 33939 1 1  92 ASP N    N -20.224 18.900 -12.603 1.00 . A A .  93 ASP N    1 1 
       16 33940 1 1  92 ASP O    O -22.362 19.121 -14.625 1.00 . A A .  93 ASP O    1 1 
       16 33941 1 1  92 ASP OD1  O -20.730 17.313 -10.278 1.00 . A A .  93 ASP OD1  1 1 
       16 33942 1 1  92 ASP OD2  O -22.822 17.368  -9.606 1.00 . A A .  93 ASP OD2  1 1 
       16 33943 1 1  93 VAL C    C -22.938 15.827 -16.828 1.00 . A A .  94 VAL C    1 1 
       16 33944 1 1  93 VAL CA   C -22.143 17.083 -16.491 1.00 . A A .  94 VAL CA   1 1 
       16 33945 1 1  93 VAL CB   C -20.985 17.230 -17.496 1.00 . A A .  94 VAL CB   1 1 
       16 33946 1 1  93 VAL CG1  C -20.157 18.466 -17.181 1.00 . A A .  94 VAL CG1  1 1 
       16 33947 1 1  93 VAL CG2  C -20.117 15.981 -17.494 1.00 . A A .  94 VAL CG2  1 1 
       16 33948 1 1  93 VAL H    H -21.201 16.236 -14.796 1.00 . A A .  94 VAL H    1 1 
       16 33949 1 1  93 VAL HA   H -22.789 17.943 -16.589 1.00 . A A .  94 VAL HA   1 1 
       16 33950 1 1  93 VAL HB   H -21.406 17.347 -18.484 1.00 . A A .  94 VAL HB   1 1 
       16 33951 1 1  93 VAL HG11 H -19.222 18.420 -17.719 1.00 . A A .  94 VAL HG11 1 1 
       16 33952 1 1  93 VAL HG12 H -20.702 19.350 -17.479 1.00 . A A .  94 VAL HG12 1 1 
       16 33953 1 1  93 VAL HG13 H -19.960 18.505 -16.120 1.00 . A A .  94 VAL HG13 1 1 
       16 33954 1 1  93 VAL HG21 H -20.397 15.345 -18.319 1.00 . A A .  94 VAL HG21 1 1 
       16 33955 1 1  93 VAL HG22 H -19.079 16.265 -17.594 1.00 . A A .  94 VAL HG22 1 1 
       16 33956 1 1  93 VAL HG23 H -20.256 15.447 -16.564 1.00 . A A .  94 VAL HG23 1 1 
       16 33957 1 1  93 VAL N    N -21.653 17.042 -15.118 1.00 . A A .  94 VAL N    1 1 
       16 33958 1 1  93 VAL O    O -22.732 14.769 -16.230 1.00 . A A .  94 VAL O    1 1 
       16 33959 1 1  94 LYS C    C -23.934 13.951 -19.217 1.00 . A A .  95 LYS C    1 1 
       16 33960 1 1  94 LYS CA   C -24.673 14.822 -18.208 1.00 . A A .  95 LYS CA   1 1 
       16 33961 1 1  94 LYS CB   C -25.985 15.325 -18.816 1.00 . A A .  95 LYS CB   1 1 
       16 33962 1 1  94 LYS CD   C -27.282 17.427 -18.362 1.00 . A A .  95 LYS CD   1 1 
       16 33963 1 1  94 LYS CE   C -26.489 18.547 -17.708 1.00 . A A .  95 LYS CE   1 1 
       16 33964 1 1  94 LYS CG   C -26.869 16.066 -17.828 1.00 . A A .  95 LYS CG   1 1 
       16 33965 1 1  94 LYS H    H -23.965 16.817 -18.227 1.00 . A A .  95 LYS H    1 1 
       16 33966 1 1  94 LYS HA   H -24.896 14.230 -17.333 1.00 . A A .  95 LYS HA   1 1 
       16 33967 1 1  94 LYS HB2  H -25.756 15.991 -19.634 1.00 . A A .  95 LYS HB2  1 1 
       16 33968 1 1  94 LYS HB3  H -26.538 14.478 -19.197 1.00 . A A .  95 LYS HB3  1 1 
       16 33969 1 1  94 LYS HD2  H -27.109 17.454 -19.428 1.00 . A A .  95 LYS HD2  1 1 
       16 33970 1 1  94 LYS HD3  H -28.334 17.579 -18.163 1.00 . A A .  95 LYS HD3  1 1 
       16 33971 1 1  94 LYS HE2  H -25.438 18.376 -17.883 1.00 . A A .  95 LYS HE2  1 1 
       16 33972 1 1  94 LYS HE3  H -26.779 19.486 -18.156 1.00 . A A .  95 LYS HE3  1 1 
       16 33973 1 1  94 LYS HG2  H -27.756 15.480 -17.642 1.00 . A A .  95 LYS HG2  1 1 
       16 33974 1 1  94 LYS HG3  H -26.325 16.202 -16.904 1.00 . A A .  95 LYS HG3  1 1 
       16 33975 1 1  94 LYS HZ1  H -27.234 17.761 -15.921 1.00 . A A .  95 LYS HZ1  1 1 
       16 33976 1 1  94 LYS HZ2  H -27.307 19.449 -16.011 1.00 . A A .  95 LYS HZ2  1 1 
       16 33977 1 1  94 LYS HZ3  H -25.827 18.682 -15.731 1.00 . A A .  95 LYS HZ3  1 1 
       16 33978 1 1  94 LYS N    N -23.847 15.948 -17.789 1.00 . A A .  95 LYS N    1 1 
       16 33979 1 1  94 LYS NZ   N -26.730 18.614 -16.240 1.00 . A A .  95 LYS NZ   1 1 
       16 33980 1 1  94 LYS O    O -23.943 12.724 -19.117 1.00 . A A .  95 LYS O    1 1 
       16 33981 1 1  95 ASP C    C -21.131 14.431 -21.345 1.00 . A A .  96 ASP C    1 1 
       16 33982 1 1  95 ASP CA   C -22.546 13.875 -21.215 1.00 . A A .  96 ASP CA   1 1 
       16 33983 1 1  95 ASP CB   C -23.269 13.966 -22.560 1.00 . A A .  96 ASP CB   1 1 
       16 33984 1 1  95 ASP CG   C -23.670 15.387 -22.906 1.00 . A A .  96 ASP CG   1 1 
       16 33985 1 1  95 ASP H    H -23.323 15.571 -20.215 1.00 . A A .  96 ASP H    1 1 
       16 33986 1 1  95 ASP HA   H -22.485 12.839 -20.919 1.00 . A A .  96 ASP HA   1 1 
       16 33987 1 1  95 ASP HB2  H -22.615 13.597 -23.338 1.00 . A A .  96 ASP HB2  1 1 
       16 33988 1 1  95 ASP HB3  H -24.160 13.357 -22.524 1.00 . A A .  96 ASP HB3  1 1 
       16 33989 1 1  95 ASP N    N -23.293 14.592 -20.189 1.00 . A A .  96 ASP N    1 1 
       16 33990 1 1  95 ASP O    O -20.733 15.328 -20.601 1.00 . A A .  96 ASP O    1 1 
       16 33991 1 1  95 ASP OD1  O -22.789 16.271 -22.900 1.00 . A A .  96 ASP OD1  1 1 
       16 33992 1 1  95 ASP OD2  O -24.866 15.613 -23.183 1.00 . A A .  96 ASP OD2  1 1 
       16 33993 1 1  96 THR C    C -18.966 15.625 -23.326 1.00 . A A .  97 THR C    1 1 
       16 33994 1 1  96 THR CA   C -19.003 14.331 -22.521 1.00 . A A .  97 THR CA   1 1 
       16 33995 1 1  96 THR CB   C -18.183 13.257 -23.260 1.00 . A A .  97 THR CB   1 1 
       16 33996 1 1  96 THR CG2  C -16.712 13.640 -23.314 1.00 . A A .  97 THR CG2  1 1 
       16 33997 1 1  96 THR H    H -20.747 13.179 -22.856 1.00 . A A .  97 THR H    1 1 
       16 33998 1 1  96 THR HA   H -18.544 14.504 -21.559 1.00 . A A .  97 THR HA   1 1 
       16 33999 1 1  96 THR HB   H -18.555 13.173 -24.272 1.00 . A A .  97 THR HB   1 1 
       16 34000 1 1  96 THR HG1  H -17.545 11.458 -22.761 1.00 . A A .  97 THR HG1  1 1 
       16 34001 1 1  96 THR HG21 H -16.146 12.838 -23.765 1.00 . A A .  97 THR HG21 1 1 
       16 34002 1 1  96 THR HG22 H -16.349 13.817 -22.312 1.00 . A A .  97 THR HG22 1 1 
       16 34003 1 1  96 THR HG23 H -16.595 14.537 -23.903 1.00 . A A .  97 THR HG23 1 1 
       16 34004 1 1  96 THR N    N -20.373 13.891 -22.295 1.00 . A A .  97 THR N    1 1 
       16 34005 1 1  96 THR O    O -18.084 16.463 -23.135 1.00 . A A .  97 THR O    1 1 
       16 34006 1 1  96 THR OG1  O -18.327 11.992 -22.604 1.00 . A A .  97 THR OG1  1 1 
       16 34007 1 1  97 LYS C    C -20.084 18.235 -24.203 1.00 . A A .  98 LYS C    1 1 
       16 34008 1 1  97 LYS CA   C -20.009 16.976 -25.061 1.00 . A A .  98 LYS CA   1 1 
       16 34009 1 1  97 LYS CB   C -21.231 16.900 -25.981 1.00 . A A .  98 LYS CB   1 1 
       16 34010 1 1  97 LYS CD   C -21.280 17.379 -28.446 1.00 . A A .  98 LYS CD   1 1 
       16 34011 1 1  97 LYS CE   C -20.438 18.193 -29.417 1.00 . A A .  98 LYS CE   1 1 
       16 34012 1 1  97 LYS CG   C -21.255 17.979 -27.049 1.00 . A A .  98 LYS CG   1 1 
       16 34013 1 1  97 LYS H    H -20.604 15.079 -24.334 1.00 . A A .  98 LYS H    1 1 
       16 34014 1 1  97 LYS HA   H -19.116 17.020 -25.665 1.00 . A A .  98 LYS HA   1 1 
       16 34015 1 1  97 LYS HB2  H -21.238 15.938 -26.470 1.00 . A A .  98 LYS HB2  1 1 
       16 34016 1 1  97 LYS HB3  H -22.124 16.996 -25.382 1.00 . A A .  98 LYS HB3  1 1 
       16 34017 1 1  97 LYS HD2  H -20.888 16.374 -28.404 1.00 . A A .  98 LYS HD2  1 1 
       16 34018 1 1  97 LYS HD3  H -22.301 17.355 -28.801 1.00 . A A .  98 LYS HD3  1 1 
       16 34019 1 1  97 LYS HE2  H -20.862 19.183 -29.499 1.00 . A A .  98 LYS HE2  1 1 
       16 34020 1 1  97 LYS HE3  H -19.433 18.264 -29.030 1.00 . A A .  98 LYS HE3  1 1 
       16 34021 1 1  97 LYS HG2  H -22.137 18.586 -26.915 1.00 . A A .  98 LYS HG2  1 1 
       16 34022 1 1  97 LYS HG3  H -20.372 18.593 -26.948 1.00 . A A .  98 LYS HG3  1 1 
       16 34023 1 1  97 LYS HZ1  H -19.467 17.738 -31.209 1.00 . A A .  98 LYS HZ1  1 1 
       16 34024 1 1  97 LYS HZ2  H -21.133 17.982 -31.376 1.00 . A A .  98 LYS HZ2  1 1 
       16 34025 1 1  97 LYS HZ3  H -20.552 16.547 -30.696 1.00 . A A .  98 LYS HZ3  1 1 
       16 34026 1 1  97 LYS N    N -19.930 15.783 -24.227 1.00 . A A .  98 LYS N    1 1 
       16 34027 1 1  97 LYS NZ   N -20.394 17.572 -30.769 1.00 . A A .  98 LYS NZ   1 1 
       16 34028 1 1  97 LYS O    O -19.588 19.292 -24.592 1.00 . A A .  98 LYS O    1 1 
       16 34029 1 1  98 GLU C    C -19.558 19.465 -21.332 1.00 . A A .  99 GLU C    1 1 
       16 34030 1 1  98 GLU CA   C -20.844 19.243 -22.122 1.00 . A A .  99 GLU CA   1 1 
       16 34031 1 1  98 GLU CB   C -22.013 19.011 -21.161 1.00 . A A .  99 GLU CB   1 1 
       16 34032 1 1  98 GLU CD   C -24.352 19.038 -22.114 1.00 . A A .  99 GLU CD   1 1 
       16 34033 1 1  98 GLU CG   C -23.239 19.850 -21.481 1.00 . A A .  99 GLU CG   1 1 
       16 34034 1 1  98 GLU H    H -21.081 17.245 -22.781 1.00 . A A .  99 GLU H    1 1 
       16 34035 1 1  98 GLU HA   H -21.045 20.124 -22.713 1.00 . A A .  99 GLU HA   1 1 
       16 34036 1 1  98 GLU HB2  H -22.294 17.970 -21.201 1.00 . A A .  99 GLU HB2  1 1 
       16 34037 1 1  98 GLU HB3  H -21.690 19.251 -20.159 1.00 . A A .  99 GLU HB3  1 1 
       16 34038 1 1  98 GLU HG2  H -23.609 20.287 -20.566 1.00 . A A .  99 GLU HG2  1 1 
       16 34039 1 1  98 GLU HG3  H -22.954 20.636 -22.165 1.00 . A A .  99 GLU HG3  1 1 
       16 34040 1 1  98 GLU N    N -20.706 18.114 -23.034 1.00 . A A .  99 GLU N    1 1 
       16 34041 1 1  98 GLU O    O -19.095 20.595 -21.183 1.00 . A A .  99 GLU O    1 1 
       16 34042 1 1  98 GLU OE1  O -24.931 18.180 -21.415 1.00 . A A .  99 GLU OE1  1 1 
       16 34043 1 1  98 GLU OE2  O -24.644 19.260 -23.307 1.00 . A A .  99 GLU OE2  1 1 
       16 34044 1 1  99 ALA C    C -16.645 19.130 -20.850 1.00 . A A . 100 ALA C    1 1 
       16 34045 1 1  99 ALA CA   C -17.753 18.451 -20.053 1.00 . A A . 100 ALA CA   1 1 
       16 34046 1 1  99 ALA CB   C -17.317 17.059 -19.621 1.00 . A A . 100 ALA CB   1 1 
       16 34047 1 1  99 ALA H    H -19.403 17.502 -20.980 1.00 . A A . 100 ALA H    1 1 
       16 34048 1 1  99 ALA HA   H -17.951 19.031 -19.164 1.00 . A A . 100 ALA HA   1 1 
       16 34049 1 1  99 ALA HB1  H -17.905 16.319 -20.144 1.00 . A A . 100 ALA HB1  1 1 
       16 34050 1 1  99 ALA HB2  H -16.272 16.920 -19.855 1.00 . A A . 100 ALA HB2  1 1 
       16 34051 1 1  99 ALA HB3  H -17.465 16.950 -18.557 1.00 . A A . 100 ALA HB3  1 1 
       16 34052 1 1  99 ALA N    N -18.986 18.377 -20.827 1.00 . A A . 100 ALA N    1 1 
       16 34053 1 1  99 ALA O    O -15.752 19.758 -20.280 1.00 . A A . 100 ALA O    1 1 
       16 34054 1 1 100 LEU C    C -15.875 21.117 -23.103 1.00 . A A . 101 LEU C    1 1 
       16 34055 1 1 100 LEU CA   C -15.709 19.603 -23.048 1.00 . A A . 101 LEU CA   1 1 
       16 34056 1 1 100 LEU CB   C -15.815 19.013 -24.455 1.00 . A A . 101 LEU CB   1 1 
       16 34057 1 1 100 LEU CD1  C -16.103 16.949 -25.847 1.00 . A A . 101 LEU CD1  1 1 
       16 34058 1 1 100 LEU CD2  C -13.966 17.329 -24.604 1.00 . A A . 101 LEU CD2  1 1 
       16 34059 1 1 100 LEU CG   C -15.474 17.529 -24.590 1.00 . A A . 101 LEU CG   1 1 
       16 34060 1 1 100 LEU H    H -17.443 18.489 -22.567 1.00 . A A . 101 LEU H    1 1 
       16 34061 1 1 100 LEU HA   H -14.734 19.374 -22.643 1.00 . A A . 101 LEU HA   1 1 
       16 34062 1 1 100 LEU HB2  H -16.831 19.151 -24.795 1.00 . A A . 101 LEU HB2  1 1 
       16 34063 1 1 100 LEU HB3  H -15.145 19.569 -25.096 1.00 . A A . 101 LEU HB3  1 1 
       16 34064 1 1 100 LEU HD11 H -16.296 15.897 -25.701 1.00 . A A . 101 LEU HD11 1 1 
       16 34065 1 1 100 LEU HD12 H -15.428 17.079 -26.680 1.00 . A A . 101 LEU HD12 1 1 
       16 34066 1 1 100 LEU HD13 H -17.032 17.461 -26.054 1.00 . A A . 101 LEU HD13 1 1 
       16 34067 1 1 100 LEU HD21 H -13.656 16.861 -23.681 1.00 . A A . 101 LEU HD21 1 1 
       16 34068 1 1 100 LEU HD22 H -13.477 18.285 -24.705 1.00 . A A . 101 LEU HD22 1 1 
       16 34069 1 1 100 LEU HD23 H -13.695 16.695 -25.437 1.00 . A A . 101 LEU HD23 1 1 
       16 34070 1 1 100 LEU HG   H -15.876 16.995 -23.739 1.00 . A A . 101 LEU HG   1 1 
       16 34071 1 1 100 LEU N    N -16.708 19.000 -22.171 1.00 . A A . 101 LEU N    1 1 
       16 34072 1 1 100 LEU O    O -14.896 21.862 -23.048 1.00 . A A . 101 LEU O    1 1 
       16 34073 1 1 101 ASP C    C -17.036 23.682 -21.963 1.00 . A A . 102 ASP C    1 1 
       16 34074 1 1 101 ASP CA   C -17.415 22.994 -23.271 1.00 . A A . 102 ASP CA   1 1 
       16 34075 1 1 101 ASP CB   C -18.899 23.217 -23.567 1.00 . A A . 102 ASP CB   1 1 
       16 34076 1 1 101 ASP CG   C -19.181 23.335 -25.052 1.00 . A A . 102 ASP CG   1 1 
       16 34077 1 1 101 ASP H    H -17.859 20.924 -23.250 1.00 . A A . 102 ASP H    1 1 
       16 34078 1 1 101 ASP HA   H -16.830 23.421 -24.070 1.00 . A A . 102 ASP HA   1 1 
       16 34079 1 1 101 ASP HB2  H -19.467 22.385 -23.177 1.00 . A A . 102 ASP HB2  1 1 
       16 34080 1 1 101 ASP HB3  H -19.223 24.127 -23.084 1.00 . A A . 102 ASP HB3  1 1 
       16 34081 1 1 101 ASP N    N -17.121 21.567 -23.211 1.00 . A A . 102 ASP N    1 1 
       16 34082 1 1 101 ASP O    O -16.702 24.867 -21.946 1.00 . A A . 102 ASP O    1 1 
       16 34083 1 1 101 ASP OD1  O -18.574 22.573 -25.833 1.00 . A A . 102 ASP OD1  1 1 
       16 34084 1 1 101 ASP OD2  O -20.009 24.189 -25.434 1.00 . A A . 102 ASP OD2  1 1 
       16 34085 1 1 102 LYS C    C -15.249 23.674 -19.421 1.00 . A A . 103 LYS C    1 1 
       16 34086 1 1 102 LYS CA   C -16.754 23.470 -19.555 1.00 . A A . 103 LYS CA   1 1 
       16 34087 1 1 102 LYS CB   C -17.251 22.530 -18.453 1.00 . A A . 103 LYS CB   1 1 
       16 34088 1 1 102 LYS CD   C -19.566 22.688 -17.491 1.00 . A A . 103 LYS CD   1 1 
       16 34089 1 1 102 LYS CE   C -20.214 22.995 -18.833 1.00 . A A . 103 LYS CE   1 1 
       16 34090 1 1 102 LYS CG   C -18.141 23.211 -17.429 1.00 . A A . 103 LYS CG   1 1 
       16 34091 1 1 102 LYS H    H -17.366 21.994 -20.944 1.00 . A A . 103 LYS H    1 1 
       16 34092 1 1 102 LYS HA   H -17.246 24.424 -19.450 1.00 . A A . 103 LYS HA   1 1 
       16 34093 1 1 102 LYS HB2  H -17.812 21.726 -18.909 1.00 . A A . 103 LYS HB2  1 1 
       16 34094 1 1 102 LYS HB3  H -16.397 22.114 -17.938 1.00 . A A . 103 LYS HB3  1 1 
       16 34095 1 1 102 LYS HD2  H -19.554 21.617 -17.347 1.00 . A A . 103 LYS HD2  1 1 
       16 34096 1 1 102 LYS HD3  H -20.146 23.152 -16.707 1.00 . A A . 103 LYS HD3  1 1 
       16 34097 1 1 102 LYS HE2  H -19.869 23.959 -19.172 1.00 . A A . 103 LYS HE2  1 1 
       16 34098 1 1 102 LYS HE3  H -19.918 22.236 -19.543 1.00 . A A . 103 LYS HE3  1 1 
       16 34099 1 1 102 LYS HG2  H -17.745 23.026 -16.441 1.00 . A A . 103 LYS HG2  1 1 
       16 34100 1 1 102 LYS HG3  H -18.149 24.274 -17.621 1.00 . A A . 103 LYS HG3  1 1 
       16 34101 1 1 102 LYS HZ1  H -22.119 22.575 -19.582 1.00 . A A . 103 LYS HZ1  1 1 
       16 34102 1 1 102 LYS HZ2  H -22.039 23.998 -18.669 1.00 . A A . 103 LYS HZ2  1 1 
       16 34103 1 1 102 LYS HZ3  H -22.013 22.495 -17.895 1.00 . A A . 103 LYS HZ3  1 1 
       16 34104 1 1 102 LYS N    N -17.092 22.933 -20.868 1.00 . A A . 103 LYS N    1 1 
       16 34105 1 1 102 LYS NZ   N -21.700 23.017 -18.739 1.00 . A A . 103 LYS NZ   1 1 
       16 34106 1 1 102 LYS O    O -14.794 24.717 -18.948 1.00 . A A . 103 LYS O    1 1 
       16 34107 1 1 103 ILE C    C -12.475 23.734 -20.795 1.00 . A A . 104 ILE C    1 1 
       16 34108 1 1 103 ILE CA   C -13.026 22.748 -19.771 1.00 . A A . 104 ILE CA   1 1 
       16 34109 1 1 103 ILE CB   C -12.382 21.369 -20.003 1.00 . A A . 104 ILE CB   1 1 
       16 34110 1 1 103 ILE CD1  C -12.637 18.921 -19.354 1.00 . A A . 104 ILE CD1  1 1 
       16 34111 1 1 103 ILE CG1  C -12.891 20.362 -18.971 1.00 . A A . 104 ILE CG1  1 1 
       16 34112 1 1 103 ILE CG2  C -10.866 21.476 -19.943 1.00 . A A . 104 ILE CG2  1 1 
       16 34113 1 1 103 ILE H    H -14.902 21.871 -20.208 1.00 . A A . 104 ILE H    1 1 
       16 34114 1 1 103 ILE HA   H -12.758 23.086 -18.781 1.00 . A A . 104 ILE HA   1 1 
       16 34115 1 1 103 ILE HB   H -12.656 21.031 -20.991 1.00 . A A . 104 ILE HB   1 1 
       16 34116 1 1 103 ILE HD11 H -12.610 18.311 -18.463 1.00 . A A . 104 ILE HD11 1 1 
       16 34117 1 1 103 ILE HD12 H -13.430 18.575 -20.001 1.00 . A A . 104 ILE HD12 1 1 
       16 34118 1 1 103 ILE HD13 H -11.692 18.847 -19.870 1.00 . A A . 104 ILE HD13 1 1 
       16 34119 1 1 103 ILE HG12 H -12.402 20.545 -18.027 1.00 . A A . 104 ILE HG12 1 1 
       16 34120 1 1 103 ILE HG13 H -13.957 20.491 -18.850 1.00 . A A . 104 ILE HG13 1 1 
       16 34121 1 1 103 ILE HG21 H -10.584 22.131 -19.132 1.00 . A A . 104 ILE HG21 1 1 
       16 34122 1 1 103 ILE HG22 H -10.442 20.497 -19.778 1.00 . A A . 104 ILE HG22 1 1 
       16 34123 1 1 103 ILE HG23 H -10.495 21.876 -20.875 1.00 . A A . 104 ILE HG23 1 1 
       16 34124 1 1 103 ILE N    N -14.481 22.675 -19.842 1.00 . A A . 104 ILE N    1 1 
       16 34125 1 1 103 ILE O    O -11.454 24.378 -20.563 1.00 . A A . 104 ILE O    1 1 
       16 34126 1 1 104 GLU C    C -13.038 26.205 -22.612 1.00 . A A . 105 GLU C    1 1 
       16 34127 1 1 104 GLU CA   C -12.739 24.756 -22.988 1.00 . A A . 105 GLU CA   1 1 
       16 34128 1 1 104 GLU CB   C -13.440 24.404 -24.301 1.00 . A A . 105 GLU CB   1 1 
       16 34129 1 1 104 GLU CD   C -14.065 25.775 -26.330 1.00 . A A . 105 GLU CD   1 1 
       16 34130 1 1 104 GLU CG   C -12.938 25.201 -25.493 1.00 . A A . 105 GLU CG   1 1 
       16 34131 1 1 104 GLU H    H -13.968 23.307 -22.055 1.00 . A A . 105 GLU H    1 1 
       16 34132 1 1 104 GLU HA   H -11.674 24.643 -23.117 1.00 . A A . 105 GLU HA   1 1 
       16 34133 1 1 104 GLU HB2  H -13.288 23.354 -24.506 1.00 . A A . 105 GLU HB2  1 1 
       16 34134 1 1 104 GLU HB3  H -14.499 24.590 -24.191 1.00 . A A . 105 GLU HB3  1 1 
       16 34135 1 1 104 GLU HG2  H -12.327 26.016 -25.133 1.00 . A A . 105 GLU HG2  1 1 
       16 34136 1 1 104 GLU HG3  H -12.339 24.553 -26.117 1.00 . A A . 105 GLU HG3  1 1 
       16 34137 1 1 104 GLU N    N -13.161 23.847 -21.928 1.00 . A A . 105 GLU N    1 1 
       16 34138 1 1 104 GLU O    O -12.315 27.120 -23.006 1.00 . A A . 105 GLU O    1 1 
       16 34139 1 1 104 GLU OE1  O -14.751 24.989 -27.016 1.00 . A A . 105 GLU OE1  1 1 
       16 34140 1 1 104 GLU OE2  O -14.261 27.007 -26.298 1.00 . A A . 105 GLU OE2  1 1 
       16 34141 1 1 105 GLU C    C -13.593 28.247 -20.308 1.00 . A A . 106 GLU C    1 1 
       16 34142 1 1 105 GLU CA   C -14.504 27.741 -21.423 1.00 . A A . 106 GLU CA   1 1 
       16 34143 1 1 105 GLU CB   C -15.958 27.740 -20.948 1.00 . A A . 106 GLU CB   1 1 
       16 34144 1 1 105 GLU CD   C -17.859 29.052 -19.923 1.00 . A A . 106 GLU CD   1 1 
       16 34145 1 1 105 GLU CG   C -16.430 29.089 -20.431 1.00 . A A . 106 GLU CG   1 1 
       16 34146 1 1 105 GLU H    H -14.645 25.634 -21.569 1.00 . A A . 106 GLU H    1 1 
       16 34147 1 1 105 GLU HA   H -14.412 28.401 -22.272 1.00 . A A . 106 GLU HA   1 1 
       16 34148 1 1 105 GLU HB2  H -16.594 27.451 -21.772 1.00 . A A . 106 GLU HB2  1 1 
       16 34149 1 1 105 GLU HB3  H -16.064 27.017 -20.154 1.00 . A A . 106 GLU HB3  1 1 
       16 34150 1 1 105 GLU HG2  H -15.785 29.396 -19.622 1.00 . A A . 106 GLU HG2  1 1 
       16 34151 1 1 105 GLU HG3  H -16.368 29.809 -21.233 1.00 . A A . 106 GLU HG3  1 1 
       16 34152 1 1 105 GLU N    N -14.109 26.404 -21.850 1.00 . A A . 106 GLU N    1 1 
       16 34153 1 1 105 GLU O    O -13.368 29.449 -20.175 1.00 . A A . 106 GLU O    1 1 
       16 34154 1 1 105 GLU OE1  O -18.553 28.046 -20.177 1.00 . A A . 106 GLU OE1  1 1 
       16 34155 1 1 105 GLU OE2  O -18.281 30.028 -19.271 1.00 . A A . 106 GLU OE2  1 1 
       16 34156 1 1 106 GLU C    C -10.850 28.184 -18.922 1.00 . A A . 107 GLU C    1 1 
       16 34157 1 1 106 GLU CA   C -12.191 27.672 -18.403 1.00 . A A . 107 GLU CA   1 1 
       16 34158 1 1 106 GLU CB   C -11.969 26.462 -17.493 1.00 . A A . 107 GLU CB   1 1 
       16 34159 1 1 106 GLU CD   C -13.227 26.426 -15.303 1.00 . A A . 107 GLU CD   1 1 
       16 34160 1 1 106 GLU CG   C -11.944 26.810 -16.014 1.00 . A A . 107 GLU CG   1 1 
       16 34161 1 1 106 GLU H    H -13.293 26.377 -19.665 1.00 . A A . 107 GLU H    1 1 
       16 34162 1 1 106 GLU HA   H -12.667 28.456 -17.835 1.00 . A A . 107 GLU HA   1 1 
       16 34163 1 1 106 GLU HB2  H -12.764 25.750 -17.661 1.00 . A A . 107 GLU HB2  1 1 
       16 34164 1 1 106 GLU HB3  H -11.026 26.003 -17.749 1.00 . A A . 107 GLU HB3  1 1 
       16 34165 1 1 106 GLU HG2  H -11.123 26.287 -15.548 1.00 . A A . 107 GLU HG2  1 1 
       16 34166 1 1 106 GLU HG3  H -11.796 27.875 -15.910 1.00 . A A . 107 GLU HG3  1 1 
       16 34167 1 1 106 GLU N    N -13.075 27.320 -19.508 1.00 . A A . 107 GLU N    1 1 
       16 34168 1 1 106 GLU O    O -10.198 29.006 -18.278 1.00 . A A . 107 GLU O    1 1 
       16 34169 1 1 106 GLU OE1  O -13.747 25.323 -15.570 1.00 . A A . 107 GLU OE1  1 1 
       16 34170 1 1 106 GLU OE2  O -13.711 27.231 -14.478 1.00 . A A . 107 GLU OE2  1 1 
       16 34171 1 1 107 GLN C    C  -9.379 29.308 -21.601 1.00 . A A . 108 GLN C    1 1 
       16 34172 1 1 107 GLN CA   C  -9.183 28.099 -20.692 1.00 . A A . 108 GLN CA   1 1 
       16 34173 1 1 107 GLN CB   C  -8.577 26.942 -21.488 1.00 . A A . 108 GLN CB   1 1 
       16 34174 1 1 107 GLN CD   C  -6.850 25.100 -21.415 1.00 . A A . 108 GLN CD   1 1 
       16 34175 1 1 107 GLN CG   C  -7.842 25.930 -20.624 1.00 . A A . 108 GLN CG   1 1 
       16 34176 1 1 107 GLN H    H -11.010 27.041 -20.553 1.00 . A A . 108 GLN H    1 1 
       16 34177 1 1 107 GLN HA   H  -8.506 28.369 -19.895 1.00 . A A . 108 GLN HA   1 1 
       16 34178 1 1 107 GLN HB2  H  -9.368 26.428 -22.012 1.00 . A A . 108 GLN HB2  1 1 
       16 34179 1 1 107 GLN HB3  H  -7.879 27.342 -22.209 1.00 . A A . 108 GLN HB3  1 1 
       16 34180 1 1 107 GLN HE21 H  -8.114 23.567 -21.440 1.00 . A A . 108 GLN HE21 1 1 
       16 34181 1 1 107 GLN HE22 H  -6.606 23.309 -22.242 1.00 . A A . 108 GLN HE22 1 1 
       16 34182 1 1 107 GLN HG2  H  -7.307 26.459 -19.849 1.00 . A A . 108 GLN HG2  1 1 
       16 34183 1 1 107 GLN HG3  H  -8.565 25.267 -20.174 1.00 . A A . 108 GLN HG3  1 1 
       16 34184 1 1 107 GLN N    N -10.446 27.693 -20.088 1.00 . A A . 108 GLN N    1 1 
       16 34185 1 1 107 GLN NE2  N  -7.227 23.867 -21.730 1.00 . A A . 108 GLN NE2  1 1 
       16 34186 1 1 107 GLN O    O  -8.454 30.092 -21.816 1.00 . A A . 108 GLN O    1 1 
       16 34187 1 1 107 GLN OE1  O  -5.754 25.562 -21.739 1.00 . A A . 108 GLN OE1  1 1 
       16 34188 1 1 108 ASN C    C -10.726 31.902 -22.302 1.00 . A A . 109 ASN C    1 1 
       16 34189 1 1 108 ASN CA   C -10.905 30.567 -23.019 1.00 . A A . 109 ASN CA   1 1 
       16 34190 1 1 108 ASN CB   C -12.340 30.442 -23.537 1.00 . A A . 109 ASN CB   1 1 
       16 34191 1 1 108 ASN CG   C -12.421 29.651 -24.828 1.00 . A A . 109 ASN CG   1 1 
       16 34192 1 1 108 ASN H    H -11.285 28.796 -21.924 1.00 . A A . 109 ASN H    1 1 
       16 34193 1 1 108 ASN HA   H -10.225 30.527 -23.857 1.00 . A A . 109 ASN HA   1 1 
       16 34194 1 1 108 ASN HB2  H -12.942 29.943 -22.792 1.00 . A A . 109 ASN HB2  1 1 
       16 34195 1 1 108 ASN HB3  H -12.740 31.430 -23.714 1.00 . A A . 109 ASN HB3  1 1 
       16 34196 1 1 108 ASN HD21 H -14.388 29.935 -24.905 1.00 . A A . 109 ASN HD21 1 1 
       16 34197 1 1 108 ASN HD22 H -13.711 29.012 -26.199 1.00 . A A . 109 ASN HD22 1 1 
       16 34198 1 1 108 ASN N    N -10.588 29.453 -22.132 1.00 . A A . 109 ASN N    1 1 
       16 34199 1 1 108 ASN ND2  N -13.630 29.520 -25.365 1.00 . A A . 109 ASN ND2  1 1 
       16 34200 1 1 108 ASN O    O -10.319 32.895 -22.906 1.00 . A A . 109 ASN O    1 1 
       16 34201 1 1 108 ASN OD1  O -11.412 29.164 -25.336 1.00 . A A . 109 ASN OD1  1 1 
       16 34202 1 1 109 LYS C    C  -9.440 33.414 -19.884 1.00 . A A . 110 LYS C    1 1 
       16 34203 1 1 109 LYS CA   C -10.903 33.129 -20.206 1.00 . A A . 110 LYS CA   1 1 
       16 34204 1 1 109 LYS CB   C -11.706 32.995 -18.911 1.00 . A A . 110 LYS CB   1 1 
       16 34205 1 1 109 LYS CD   C -12.598 34.097 -16.838 1.00 . A A . 110 LYS CD   1 1 
       16 34206 1 1 109 LYS CE   C -12.182 35.100 -15.771 1.00 . A A . 110 LYS CE   1 1 
       16 34207 1 1 109 LYS CG   C -11.802 34.286 -18.119 1.00 . A A . 110 LYS CG   1 1 
       16 34208 1 1 109 LYS H    H -11.350 31.094 -20.583 1.00 . A A . 110 LYS H    1 1 
       16 34209 1 1 109 LYS HA   H -11.299 33.952 -20.783 1.00 . A A . 110 LYS HA   1 1 
       16 34210 1 1 109 LYS HB2  H -12.707 32.670 -19.153 1.00 . A A . 110 LYS HB2  1 1 
       16 34211 1 1 109 LYS HB3  H -11.236 32.248 -18.286 1.00 . A A . 110 LYS HB3  1 1 
       16 34212 1 1 109 LYS HD2  H -13.647 34.231 -17.052 1.00 . A A . 110 LYS HD2  1 1 
       16 34213 1 1 109 LYS HD3  H -12.429 33.097 -16.464 1.00 . A A . 110 LYS HD3  1 1 
       16 34214 1 1 109 LYS HE2  H -12.572 34.773 -14.819 1.00 . A A . 110 LYS HE2  1 1 
       16 34215 1 1 109 LYS HE3  H -11.104 35.132 -15.727 1.00 . A A . 110 LYS HE3  1 1 
       16 34216 1 1 109 LYS HG2  H -10.805 34.618 -17.865 1.00 . A A . 110 LYS HG2  1 1 
       16 34217 1 1 109 LYS HG3  H -12.289 35.036 -18.726 1.00 . A A . 110 LYS HG3  1 1 
       16 34218 1 1 109 LYS HZ1  H -13.676 36.560 -15.721 1.00 . A A . 110 LYS HZ1  1 1 
       16 34219 1 1 109 LYS HZ2  H -12.682 36.642 -17.088 1.00 . A A . 110 LYS HZ2  1 1 
       16 34220 1 1 109 LYS HZ3  H -12.106 37.179 -15.591 1.00 . A A . 110 LYS HZ3  1 1 
       16 34221 1 1 109 LYS N    N -11.031 31.918 -21.009 1.00 . A A . 110 LYS N    1 1 
       16 34222 1 1 109 LYS NZ   N -12.698 36.466 -16.064 1.00 . A A . 110 LYS NZ   1 1 
       16 34223 1 1 109 LYS O    O  -9.056 34.563 -19.664 1.00 . A A . 110 LYS O    1 1 
       16 34224 1 1 110 SER C    C  -6.436 32.968 -20.791 1.00 . A A . 111 SER C    1 1 
       16 34225 1 1 110 SER CA   C  -7.207 32.501 -19.560 1.00 . A A . 111 SER CA   1 1 
       16 34226 1 1 110 SER CB   C  -6.637 31.171 -19.062 1.00 . A A . 111 SER CB   1 1 
       16 34227 1 1 110 SER H    H  -8.994 31.472 -20.041 1.00 . A A . 111 SER H    1 1 
       16 34228 1 1 110 SER HA   H  -7.102 33.242 -18.781 1.00 . A A . 111 SER HA   1 1 
       16 34229 1 1 110 SER HB2  H  -6.915 31.028 -18.028 1.00 . A A . 111 SER HB2  1 1 
       16 34230 1 1 110 SER HB3  H  -7.039 30.364 -19.658 1.00 . A A . 111 SER HB3  1 1 
       16 34231 1 1 110 SER HG   H  -4.940 30.314 -19.533 1.00 . A A . 111 SER HG   1 1 
       16 34232 1 1 110 SER N    N  -8.628 32.363 -19.858 1.00 . A A . 111 SER N    1 1 
       16 34233 1 1 110 SER O    O  -5.413 33.643 -20.678 1.00 . A A . 111 SER O    1 1 
       16 34234 1 1 110 SER OG   O  -5.224 31.153 -19.161 1.00 . A A . 111 SER OG   1 1 
       16 34235 1 1 111 LYS C    C  -6.110 34.497 -23.298 1.00 . A A . 112 LYS C    1 1 
       16 34236 1 1 111 LYS CA   C  -6.296 32.985 -23.220 1.00 . A A . 112 LYS CA   1 1 
       16 34237 1 1 111 LYS CB   C  -7.130 32.501 -24.409 1.00 . A A . 112 LYS CB   1 1 
       16 34238 1 1 111 LYS CD   C  -5.263 31.348 -25.629 1.00 . A A . 112 LYS CD   1 1 
       16 34239 1 1 111 LYS CE   C  -4.338 30.208 -25.230 1.00 . A A . 112 LYS CE   1 1 
       16 34240 1 1 111 LYS CG   C  -6.639 31.193 -25.005 1.00 . A A . 112 LYS CG   1 1 
       16 34241 1 1 111 LYS H    H  -7.755 32.065 -21.992 1.00 . A A . 112 LYS H    1 1 
       16 34242 1 1 111 LYS HA   H  -5.327 32.512 -23.256 1.00 . A A . 112 LYS HA   1 1 
       16 34243 1 1 111 LYS HB2  H  -8.152 32.364 -24.086 1.00 . A A . 112 LYS HB2  1 1 
       16 34244 1 1 111 LYS HB3  H  -7.106 33.257 -25.181 1.00 . A A . 112 LYS HB3  1 1 
       16 34245 1 1 111 LYS HD2  H  -5.362 31.355 -26.704 1.00 . A A . 112 LYS HD2  1 1 
       16 34246 1 1 111 LYS HD3  H  -4.830 32.283 -25.301 1.00 . A A . 112 LYS HD3  1 1 
       16 34247 1 1 111 LYS HE2  H  -3.641 30.569 -24.489 1.00 . A A . 112 LYS HE2  1 1 
       16 34248 1 1 111 LYS HE3  H  -4.933 29.412 -24.806 1.00 . A A . 112 LYS HE3  1 1 
       16 34249 1 1 111 LYS HG2  H  -6.587 30.450 -24.224 1.00 . A A . 112 LYS HG2  1 1 
       16 34250 1 1 111 LYS HG3  H  -7.335 30.872 -25.767 1.00 . A A . 112 LYS HG3  1 1 
       16 34251 1 1 111 LYS HZ1  H  -4.207 29.136 -27.018 1.00 . A A . 112 LYS HZ1  1 1 
       16 34252 1 1 111 LYS HZ2  H  -2.811 29.054 -26.065 1.00 . A A . 112 LYS HZ2  1 1 
       16 34253 1 1 111 LYS HZ3  H  -3.159 30.461 -26.935 1.00 . A A . 112 LYS HZ3  1 1 
       16 34254 1 1 111 LYS N    N  -6.935 32.604 -21.967 1.00 . A A . 112 LYS N    1 1 
       16 34255 1 1 111 LYS NZ   N  -3.576 29.677 -26.394 1.00 . A A . 112 LYS NZ   1 1 
       16 34256 1 1 111 LYS O    O  -5.058 34.983 -23.714 1.00 . A A . 112 LYS O    1 1 
       16 34257 1 1 112 LYS C    C  -5.911 37.209 -22.092 1.00 . A A . 113 LYS C    1 1 
       16 34258 1 1 112 LYS CA   C  -7.086 36.694 -22.916 1.00 . A A . 113 LYS CA   1 1 
       16 34259 1 1 112 LYS CB   C  -8.395 37.279 -22.380 1.00 . A A . 113 LYS CB   1 1 
       16 34260 1 1 112 LYS CD   C -10.858 37.612 -22.746 1.00 . A A . 113 LYS CD   1 1 
       16 34261 1 1 112 LYS CE   C -11.001 39.112 -22.533 1.00 . A A . 113 LYS CE   1 1 
       16 34262 1 1 112 LYS CG   C  -9.527 37.266 -23.392 1.00 . A A . 113 LYS CG   1 1 
       16 34263 1 1 112 LYS H    H  -7.950 34.792 -22.574 1.00 . A A . 113 LYS H    1 1 
       16 34264 1 1 112 LYS HA   H  -6.956 37.007 -23.941 1.00 . A A . 113 LYS HA   1 1 
       16 34265 1 1 112 LYS HB2  H  -8.705 36.706 -21.518 1.00 . A A . 113 LYS HB2  1 1 
       16 34266 1 1 112 LYS HB3  H  -8.221 38.301 -22.078 1.00 . A A . 113 LYS HB3  1 1 
       16 34267 1 1 112 LYS HD2  H -11.658 37.272 -23.385 1.00 . A A . 113 LYS HD2  1 1 
       16 34268 1 1 112 LYS HD3  H -10.923 37.114 -21.788 1.00 . A A . 113 LYS HD3  1 1 
       16 34269 1 1 112 LYS HE2  H -10.703 39.349 -21.524 1.00 . A A . 113 LYS HE2  1 1 
       16 34270 1 1 112 LYS HE3  H -10.354 39.623 -23.230 1.00 . A A . 113 LYS HE3  1 1 
       16 34271 1 1 112 LYS HG2  H  -9.315 37.991 -24.164 1.00 . A A . 113 LYS HG2  1 1 
       16 34272 1 1 112 LYS HG3  H  -9.596 36.280 -23.831 1.00 . A A . 113 LYS HG3  1 1 
       16 34273 1 1 112 LYS HZ1  H -12.414 40.411 -23.357 1.00 . A A . 113 LYS HZ1  1 1 
       16 34274 1 1 112 LYS HZ2  H -12.841 39.810 -21.834 1.00 . A A . 113 LYS HZ2  1 1 
       16 34275 1 1 112 LYS HZ3  H -12.960 38.817 -23.198 1.00 . A A . 113 LYS HZ3  1 1 
       16 34276 1 1 112 LYS N    N  -7.137 35.236 -22.895 1.00 . A A . 113 LYS N    1 1 
       16 34277 1 1 112 LYS NZ   N -12.402 39.570 -22.746 1.00 . A A . 113 LYS NZ   1 1 
       16 34278 1 1 112 LYS O    O  -5.323 38.243 -22.409 1.00 . A A . 113 LYS O    1 1 
       16 34279 1 1 113 LYS C    C  -3.226 36.026 -20.462 1.00 . A A . 114 LYS C    1 1 
       16 34280 1 1 113 LYS CA   C  -4.467 36.862 -20.163 1.00 . A A . 114 LYS CA   1 1 
       16 34281 1 1 113 LYS CB   C  -4.864 36.697 -18.694 1.00 . A A . 114 LYS CB   1 1 
       16 34282 1 1 113 LYS CD   C  -3.666 37.541 -16.655 1.00 . A A . 114 LYS CD   1 1 
       16 34283 1 1 113 LYS CE   C  -4.046 38.329 -15.410 1.00 . A A . 114 LYS CE   1 1 
       16 34284 1 1 113 LYS CG   C  -4.546 37.910 -17.838 1.00 . A A . 114 LYS CG   1 1 
       16 34285 1 1 113 LYS H    H  -6.081 35.666 -20.831 1.00 . A A . 114 LYS H    1 1 
       16 34286 1 1 113 LYS HA   H  -4.240 37.901 -20.351 1.00 . A A . 114 LYS HA   1 1 
       16 34287 1 1 113 LYS HB2  H  -5.928 36.513 -18.640 1.00 . A A . 114 LYS HB2  1 1 
       16 34288 1 1 113 LYS HB3  H  -4.338 35.845 -18.286 1.00 . A A . 114 LYS HB3  1 1 
       16 34289 1 1 113 LYS HD2  H  -3.779 36.487 -16.447 1.00 . A A . 114 LYS HD2  1 1 
       16 34290 1 1 113 LYS HD3  H  -2.636 37.752 -16.904 1.00 . A A . 114 LYS HD3  1 1 
       16 34291 1 1 113 LYS HE2  H  -3.194 38.367 -14.750 1.00 . A A . 114 LYS HE2  1 1 
       16 34292 1 1 113 LYS HE3  H  -4.319 39.331 -15.704 1.00 . A A . 114 LYS HE3  1 1 
       16 34293 1 1 113 LYS HG2  H  -4.029 38.641 -18.442 1.00 . A A . 114 LYS HG2  1 1 
       16 34294 1 1 113 LYS HG3  H  -5.470 38.332 -17.470 1.00 . A A . 114 LYS HG3  1 1 
       16 34295 1 1 113 LYS HZ1  H  -6.091 38.037 -15.095 1.00 . A A . 114 LYS HZ1  1 1 
       16 34296 1 1 113 LYS HZ2  H  -5.162 37.967 -13.682 1.00 . A A . 114 LYS HZ2  1 1 
       16 34297 1 1 113 LYS HZ3  H  -5.145 36.671 -14.769 1.00 . A A . 114 LYS HZ3  1 1 
       16 34298 1 1 113 LYS N    N  -5.573 36.481 -21.032 1.00 . A A . 114 LYS N    1 1 
       16 34299 1 1 113 LYS NZ   N  -5.192 37.707 -14.689 1.00 . A A . 114 LYS NZ   1 1 
       16 34300 1 1 113 LYS O    O  -2.377 35.828 -19.595 1.00 . A A . 114 LYS O    1 1 
       16 34301 1 1 114 ALA C    C  -2.015 34.478 -23.614 1.00 . A A . 115 ALA C    1 1 
       16 34302 1 1 114 ALA CA   C  -1.992 34.729 -22.109 1.00 . A A . 115 ALA CA   1 1 
       16 34303 1 1 114 ALA CB   C  -1.981 33.410 -21.353 1.00 . A A . 115 ALA CB   1 1 
       16 34304 1 1 114 ALA H    H  -3.840 35.733 -22.342 1.00 . A A . 115 ALA H    1 1 
       16 34305 1 1 114 ALA HA   H  -1.089 35.267 -21.859 1.00 . A A . 115 ALA HA   1 1 
       16 34306 1 1 114 ALA HB1  H  -2.991 33.043 -21.253 1.00 . A A . 115 ALA HB1  1 1 
       16 34307 1 1 114 ALA HB2  H  -1.388 32.688 -21.896 1.00 . A A . 115 ALA HB2  1 1 
       16 34308 1 1 114 ALA HB3  H  -1.555 33.561 -20.372 1.00 . A A . 115 ALA HB3  1 1 
       16 34309 1 1 114 ALA N    N  -3.129 35.540 -21.695 1.00 . A A . 115 ALA N    1 1 
       16 34310 1 1 114 ALA O    O  -1.814 33.351 -24.067 1.00 . A A . 115 ALA O    1 1 
       16 34311 1 1 115 GLN C    C  -1.282 36.342 -26.486 1.00 . A A . 116 GLN C    1 1 
       16 34312 1 1 115 GLN CA   C  -2.313 35.426 -25.835 1.00 . A A . 116 GLN CA   1 1 
       16 34313 1 1 115 GLN CB   C  -3.713 35.772 -26.345 1.00 . A A . 116 GLN CB   1 1 
       16 34314 1 1 115 GLN CD   C  -5.299 37.672 -26.855 1.00 . A A . 116 GLN CD   1 1 
       16 34315 1 1 115 GLN CG   C  -4.162 37.179 -25.981 1.00 . A A . 116 GLN CG   1 1 
       16 34316 1 1 115 GLN H    H  -2.415 36.405 -23.962 1.00 . A A . 116 GLN H    1 1 
       16 34317 1 1 115 GLN HA   H  -2.087 34.404 -26.100 1.00 . A A . 116 GLN HA   1 1 
       16 34318 1 1 115 GLN HB2  H  -3.726 35.679 -27.420 1.00 . A A . 116 GLN HB2  1 1 
       16 34319 1 1 115 GLN HB3  H  -4.421 35.072 -25.923 1.00 . A A . 116 GLN HB3  1 1 
       16 34320 1 1 115 GLN HE21 H  -4.374 39.411 -27.121 1.00 . A A . 116 GLN HE21 1 1 
       16 34321 1 1 115 GLN HE22 H  -5.899 39.243 -27.913 1.00 . A A . 116 GLN HE22 1 1 
       16 34322 1 1 115 GLN HG2  H  -4.491 37.183 -24.953 1.00 . A A . 116 GLN HG2  1 1 
       16 34323 1 1 115 GLN HG3  H  -3.324 37.850 -26.094 1.00 . A A . 116 GLN HG3  1 1 
       16 34324 1 1 115 GLN N    N  -2.263 35.533 -24.381 1.00 . A A . 116 GLN N    1 1 
       16 34325 1 1 115 GLN NE2  N  -5.180 38.899 -27.346 1.00 . A A . 116 GLN NE2  1 1 
       16 34326 1 1 115 GLN O    O  -1.472 36.805 -27.609 1.00 . A A . 116 GLN O    1 1 
       16 34327 1 1 115 GLN OE1  O  -6.275 36.957 -27.086 1.00 . A A . 116 GLN OE1  1 1 
       16 34328 1 1 116 GLN C    C   2.053 36.632 -26.773 1.00 . A A . 117 GLN C    1 1 
       16 34329 1 1 116 GLN CA   C   0.870 37.458 -26.279 1.00 . A A . 117 GLN CA   1 1 
       16 34330 1 1 116 GLN CB   C   1.330 38.432 -25.192 1.00 . A A . 117 GLN CB   1 1 
       16 34331 1 1 116 GLN CD   C   2.228 40.729 -24.645 1.00 . A A . 117 GLN CD   1 1 
       16 34332 1 1 116 GLN CG   C   1.873 39.742 -25.740 1.00 . A A . 117 GLN CG   1 1 
       16 34333 1 1 116 GLN H    H  -0.097 36.198 -24.882 1.00 . A A . 117 GLN H    1 1 
       16 34334 1 1 116 GLN HA   H   0.470 38.022 -27.109 1.00 . A A . 117 GLN HA   1 1 
       16 34335 1 1 116 GLN HB2  H   0.494 38.654 -24.548 1.00 . A A . 117 GLN HB2  1 1 
       16 34336 1 1 116 GLN HB3  H   2.108 37.961 -24.610 1.00 . A A . 117 GLN HB3  1 1 
       16 34337 1 1 116 GLN HE21 H   0.322 41.270 -24.480 1.00 . A A . 117 GLN HE21 1 1 
       16 34338 1 1 116 GLN HE22 H   1.424 42.073 -23.421 1.00 . A A . 117 GLN HE22 1 1 
       16 34339 1 1 116 GLN HG2  H   2.760 39.536 -26.318 1.00 . A A . 117 GLN HG2  1 1 
       16 34340 1 1 116 GLN HG3  H   1.124 40.189 -26.377 1.00 . A A . 117 GLN HG3  1 1 
       16 34341 1 1 116 GLN N    N  -0.191 36.597 -25.770 1.00 . A A . 117 GLN N    1 1 
       16 34342 1 1 116 GLN NE2  N   1.224 41.429 -24.130 1.00 . A A . 117 GLN NE2  1 1 
       16 34343 1 1 116 GLN O    O   3.192 37.097 -26.769 1.00 . A A . 117 GLN O    1 1 
       16 34344 1 1 116 GLN OE1  O   3.392 40.861 -24.266 1.00 . A A . 117 GLN OE1  1 1 
       16 34345 1 1 117 ALA C    C   2.282 33.605 -28.796 1.00 . A A . 118 ALA C    1 1 
       16 34346 1 1 117 ALA CA   C   2.817 34.512 -27.692 1.00 . A A . 118 ALA CA   1 1 
       16 34347 1 1 117 ALA CB   C   3.387 33.681 -26.554 1.00 . A A . 118 ALA CB   1 1 
       16 34348 1 1 117 ALA H    H   0.848 35.088 -27.173 1.00 . A A . 118 ALA H    1 1 
       16 34349 1 1 117 ALA HA   H   3.612 35.122 -28.095 1.00 . A A . 118 ALA HA   1 1 
       16 34350 1 1 117 ALA HB1  H   2.598 33.424 -25.864 1.00 . A A . 118 ALA HB1  1 1 
       16 34351 1 1 117 ALA HB2  H   3.825 32.777 -26.953 1.00 . A A . 118 ALA HB2  1 1 
       16 34352 1 1 117 ALA HB3  H   4.145 34.251 -26.037 1.00 . A A . 118 ALA HB3  1 1 
       16 34353 1 1 117 ALA N    N   1.775 35.403 -27.195 1.00 . A A . 118 ALA N    1 1 
       16 34354 1 1 117 ALA O    O   2.757 32.485 -28.977 1.00 . A A . 118 ALA O    1 1 
       16 34355 1 1 118 ALA C    C  -0.014 34.248 -31.612 1.00 . A A . 119 ALA C    1 1 
       16 34356 1 1 118 ALA CA   C   0.692 33.331 -30.617 1.00 . A A . 119 ALA CA   1 1 
       16 34357 1 1 118 ALA CB   C  -0.283 32.302 -30.064 1.00 . A A . 119 ALA CB   1 1 
       16 34358 1 1 118 ALA H    H   0.953 34.997 -29.339 1.00 . A A . 119 ALA H    1 1 
       16 34359 1 1 118 ALA HA   H   1.483 32.803 -31.129 1.00 . A A . 119 ALA HA   1 1 
       16 34360 1 1 118 ALA HB1  H  -0.565 31.615 -30.848 1.00 . A A . 119 ALA HB1  1 1 
       16 34361 1 1 118 ALA HB2  H   0.190 31.756 -29.260 1.00 . A A . 119 ALA HB2  1 1 
       16 34362 1 1 118 ALA HB3  H  -1.163 32.804 -29.690 1.00 . A A . 119 ALA HB3  1 1 
       16 34363 1 1 118 ALA N    N   1.290 34.097 -29.531 1.00 . A A . 119 ALA N    1 1 
       16 34364 1 1 118 ALA O    O  -0.954 33.837 -32.290 1.00 . A A . 119 ALA O    1 1 
       16 34365 1 1 119 ALA C    C   0.925 37.078 -33.510 1.00 . A A . 120 ALA C    1 1 
       16 34366 1 1 119 ALA CA   C  -0.138 36.466 -32.605 1.00 . A A . 120 ALA CA   1 1 
       16 34367 1 1 119 ALA CB   C  -0.861 37.552 -31.824 1.00 . A A . 120 ALA CB   1 1 
       16 34368 1 1 119 ALA H    H   1.201 35.760 -31.126 1.00 . A A . 120 ALA H    1 1 
       16 34369 1 1 119 ALA HA   H  -0.866 35.953 -33.218 1.00 . A A . 120 ALA HA   1 1 
       16 34370 1 1 119 ALA HB1  H  -1.008 37.226 -30.805 1.00 . A A . 120 ALA HB1  1 1 
       16 34371 1 1 119 ALA HB2  H  -0.265 38.455 -31.831 1.00 . A A . 120 ALA HB2  1 1 
       16 34372 1 1 119 ALA HB3  H  -1.819 37.749 -32.281 1.00 . A A . 120 ALA HB3  1 1 
       16 34373 1 1 119 ALA N    N   0.448 35.492 -31.693 1.00 . A A . 120 ALA N    1 1 
       16 34374 1 1 119 ALA O    O   0.783 38.212 -33.970 1.00 . A A . 120 ALA O    1 1 
       16 34375 1 1 120 ASP C    C   3.395 35.772 -35.700 1.00 . A A . 121 ASP C    1 1 
       16 34376 1 1 120 ASP CA   C   3.077 36.793 -34.611 1.00 . A A . 121 ASP CA   1 1 
       16 34377 1 1 120 ASP CB   C   4.326 37.069 -33.772 1.00 . A A . 121 ASP CB   1 1 
       16 34378 1 1 120 ASP CG   C   5.475 37.604 -34.604 1.00 . A A . 121 ASP CG   1 1 
       16 34379 1 1 120 ASP H    H   2.043 35.428 -33.365 1.00 . A A . 121 ASP H    1 1 
       16 34380 1 1 120 ASP HA   H   2.759 37.712 -35.080 1.00 . A A . 121 ASP HA   1 1 
       16 34381 1 1 120 ASP HB2  H   4.087 37.798 -33.011 1.00 . A A . 121 ASP HB2  1 1 
       16 34382 1 1 120 ASP HB3  H   4.643 36.152 -33.298 1.00 . A A . 121 ASP HB3  1 1 
       16 34383 1 1 120 ASP N    N   1.989 36.323 -33.761 1.00 . A A . 121 ASP N    1 1 
       16 34384 1 1 120 ASP O    O   3.514 36.119 -36.875 1.00 . A A . 121 ASP O    1 1 
       16 34385 1 1 120 ASP OD1  O   5.258 37.892 -35.800 1.00 . A A . 121 ASP OD1  1 1 
       16 34386 1 1 120 ASP OD2  O   6.591 37.734 -34.059 1.00 . A A . 121 ASP OD2  1 1 
       16 34387 1 1 121 THR C    C   2.626 33.098 -37.097 1.00 . A A . 122 THR C    1 1 
       16 34388 1 1 121 THR CA   C   3.839 33.441 -36.239 1.00 . A A . 122 THR CA   1 1 
       16 34389 1 1 121 THR CB   C   4.313 32.171 -35.509 1.00 . A A . 122 THR CB   1 1 
       16 34390 1 1 121 THR CG2  C   5.644 32.411 -34.813 1.00 . A A . 122 THR CG2  1 1 
       16 34391 1 1 121 THR H    H   3.425 34.298 -34.349 1.00 . A A . 122 THR H    1 1 
       16 34392 1 1 121 THR HA   H   4.638 33.781 -36.883 1.00 . A A . 122 THR HA   1 1 
       16 34393 1 1 121 THR HB   H   4.442 31.382 -36.236 1.00 . A A . 122 THR HB   1 1 
       16 34394 1 1 121 THR HG1  H   3.479 30.846 -34.310 1.00 . A A . 122 THR HG1  1 1 
       16 34395 1 1 121 THR HG21 H   5.899 33.459 -34.875 1.00 . A A . 122 THR HG21 1 1 
       16 34396 1 1 121 THR HG22 H   6.413 31.826 -35.294 1.00 . A A . 122 THR HG22 1 1 
       16 34397 1 1 121 THR HG23 H   5.566 32.121 -33.777 1.00 . A A . 122 THR HG23 1 1 
       16 34398 1 1 121 THR N    N   3.532 34.512 -35.299 1.00 . A A . 122 THR N    1 1 
       16 34399 1 1 121 THR O    O   1.525 33.591 -36.857 1.00 . A A . 122 THR O    1 1 
       16 34400 1 1 121 THR OG1  O   3.333 31.765 -34.547 1.00 . A A . 122 THR OG1  1 1 
       16 34401 1 1 122 GLY C    C   0.987 30.654 -38.450 1.00 . A A . 123 GLY C    1 1 
       16 34402 1 1 122 GLY CA   C   1.750 31.854 -38.976 1.00 . A A . 123 GLY CA   1 1 
       16 34403 1 1 122 GLY H    H   3.736 31.887 -38.242 1.00 . A A . 123 GLY H    1 1 
       16 34404 1 1 122 GLY HA2  H   1.067 32.683 -39.082 1.00 . A A . 123 GLY HA2  1 1 
       16 34405 1 1 122 GLY HA3  H   2.158 31.609 -39.946 1.00 . A A . 123 GLY HA3  1 1 
       16 34406 1 1 122 GLY N    N   2.836 32.249 -38.098 1.00 . A A . 123 GLY N    1 1 
       16 34407 1 1 122 GLY O    O   1.585 29.657 -38.048 1.00 . A A . 123 GLY O    1 1 
       16 34408 1 1 123 ASN C    C  -2.645 29.908 -38.341 1.00 . A A . 124 ASN C    1 1 
       16 34409 1 1 123 ASN CA   C  -1.185 29.666 -37.969 1.00 . A A . 124 ASN CA   1 1 
       16 34410 1 1 123 ASN CB   C  -1.050 29.523 -36.451 1.00 . A A . 124 ASN CB   1 1 
       16 34411 1 1 123 ASN CG   C  -1.924 30.507 -35.698 1.00 . A A . 124 ASN CG   1 1 
       16 34412 1 1 123 ASN H    H  -0.758 31.572 -38.785 1.00 . A A . 124 ASN H    1 1 
       16 34413 1 1 123 ASN HA   H  -0.853 28.753 -38.438 1.00 . A A . 124 ASN HA   1 1 
       16 34414 1 1 123 ASN HB2  H  -1.338 28.522 -36.163 1.00 . A A . 124 ASN HB2  1 1 
       16 34415 1 1 123 ASN HB3  H  -0.022 29.693 -36.169 1.00 . A A . 124 ASN HB3  1 1 
       16 34416 1 1 123 ASN HD21 H  -2.746 29.022 -34.662 1.00 . A A . 124 ASN HD21 1 1 
       16 34417 1 1 123 ASN HD22 H  -3.324 30.607 -34.290 1.00 . A A . 124 ASN HD22 1 1 
       16 34418 1 1 123 ASN N    N  -0.339 30.751 -38.451 1.00 . A A . 124 ASN N    1 1 
       16 34419 1 1 123 ASN ND2  N  -2.747 29.993 -34.792 1.00 . A A . 124 ASN ND2  1 1 
       16 34420 1 1 123 ASN O    O  -3.144 31.028 -38.237 1.00 . A A . 124 ASN O    1 1 
       16 34421 1 1 123 ASN OD1  O  -1.859 31.714 -35.928 1.00 . A A . 124 ASN OD1  1 1 
       16 34422 1 1 124 ASN C    C  -5.614 29.161 -37.936 1.00 . A A . 125 ASN C    1 1 
       16 34423 1 1 124 ASN CA   C  -4.726 28.947 -39.159 1.00 . A A . 125 ASN CA   1 1 
       16 34424 1 1 124 ASN CB   C  -5.160 27.683 -39.904 1.00 . A A . 125 ASN CB   1 1 
       16 34425 1 1 124 ASN CG   C  -5.403 26.515 -38.968 1.00 . A A . 125 ASN CG   1 1 
       16 34426 1 1 124 ASN H    H  -2.870 27.983 -38.833 1.00 . A A . 125 ASN H    1 1 
       16 34427 1 1 124 ASN HA   H  -4.830 29.796 -39.818 1.00 . A A . 125 ASN HA   1 1 
       16 34428 1 1 124 ASN HB2  H  -6.076 27.886 -40.440 1.00 . A A . 125 ASN HB2  1 1 
       16 34429 1 1 124 ASN HB3  H  -4.390 27.404 -40.607 1.00 . A A . 125 ASN HB3  1 1 
       16 34430 1 1 124 ASN HD21 H  -3.633 25.738 -39.439 1.00 . A A . 125 ASN HD21 1 1 
       16 34431 1 1 124 ASN HD22 H  -4.568 24.840 -38.297 1.00 . A A . 125 ASN HD22 1 1 
       16 34432 1 1 124 ASN N    N  -3.323 28.850 -38.772 1.00 . A A . 125 ASN N    1 1 
       16 34433 1 1 124 ASN ND2  N  -4.436 25.607 -38.894 1.00 . A A . 125 ASN ND2  1 1 
       16 34434 1 1 124 ASN O    O  -5.220 28.860 -36.811 1.00 . A A . 125 ASN O    1 1 
       16 34435 1 1 124 ASN OD1  O  -6.445 26.431 -38.319 1.00 . A A . 125 ASN OD1  1 1 
       16 34436 1 1 125 SER C    C  -9.018 29.093 -37.252 1.00 . A A . 126 SER C    1 1 
       16 34437 1 1 125 SER CA   C  -7.759 29.938 -37.087 1.00 . A A . 126 SER CA   1 1 
       16 34438 1 1 125 SER CB   C  -8.128 31.422 -37.045 1.00 . A A . 126 SER CB   1 1 
       16 34439 1 1 125 SER H    H  -7.071 29.900 -39.089 1.00 . A A . 126 SER H    1 1 
       16 34440 1 1 125 SER HA   H  -7.278 29.669 -36.157 1.00 . A A . 126 SER HA   1 1 
       16 34441 1 1 125 SER HB2  H  -8.790 31.648 -37.866 1.00 . A A . 126 SER HB2  1 1 
       16 34442 1 1 125 SER HB3  H  -8.624 31.640 -36.111 1.00 . A A . 126 SER HB3  1 1 
       16 34443 1 1 125 SER HG   H  -6.924 32.609 -38.035 1.00 . A A . 126 SER HG   1 1 
       16 34444 1 1 125 SER N    N  -6.816 29.681 -38.169 1.00 . A A . 126 SER N    1 1 
       16 34445 1 1 125 SER O    O  -9.105 28.261 -38.153 1.00 . A A . 126 SER O    1 1 
       16 34446 1 1 125 SER OG   O  -6.974 32.238 -37.151 1.00 . A A . 126 SER OG   1 1 
       16 34447 1 1 126 GLN C    C -12.358 29.341 -35.715 1.00 . A A . 127 GLN C    1 1 
       16 34448 1 1 126 GLN CA   C -11.245 28.574 -36.421 1.00 . A A . 127 GLN CA   1 1 
       16 34449 1 1 126 GLN CB   C -11.073 27.196 -35.779 1.00 . A A . 127 GLN CB   1 1 
       16 34450 1 1 126 GLN CD   C  -9.991 26.066 -33.795 1.00 . A A . 127 GLN CD   1 1 
       16 34451 1 1 126 GLN CG   C -10.799 27.251 -34.285 1.00 . A A . 127 GLN CG   1 1 
       16 34452 1 1 126 GLN H    H  -9.861 29.992 -35.678 1.00 . A A . 127 GLN H    1 1 
       16 34453 1 1 126 GLN HA   H -11.515 28.446 -37.459 1.00 . A A . 127 GLN HA   1 1 
       16 34454 1 1 126 GLN HB2  H -11.973 26.623 -35.937 1.00 . A A . 127 GLN HB2  1 1 
       16 34455 1 1 126 GLN HB3  H -10.246 26.691 -36.255 1.00 . A A . 127 GLN HB3  1 1 
       16 34456 1 1 126 GLN HE21 H -11.303 24.808 -34.600 1.00 . A A . 127 GLN HE21 1 1 
       16 34457 1 1 126 GLN HE22 H  -9.965 24.078 -33.786 1.00 . A A . 127 GLN HE22 1 1 
       16 34458 1 1 126 GLN HG2  H -10.250 28.156 -34.065 1.00 . A A . 127 GLN HG2  1 1 
       16 34459 1 1 126 GLN HG3  H -11.742 27.267 -33.759 1.00 . A A . 127 GLN HG3  1 1 
       16 34460 1 1 126 GLN N    N  -9.990 29.314 -36.373 1.00 . A A . 127 GLN N    1 1 
       16 34461 1 1 126 GLN NE2  N -10.468 24.861 -34.089 1.00 . A A . 127 GLN NE2  1 1 
       16 34462 1 1 126 GLN O    O -12.143 29.935 -34.659 1.00 . A A . 127 GLN O    1 1 
       16 34463 1 1 126 GLN OE1  O  -8.949 26.230 -33.158 1.00 . A A . 127 GLN OE1  1 1 
       16 34464 1 1 127 VAL C    C -15.648 29.040 -35.057 1.00 . A A . 128 VAL C    1 1 
       16 34465 1 1 127 VAL CA   C -14.697 30.018 -35.734 1.00 . A A . 128 VAL CA   1 1 
       16 34466 1 1 127 VAL CB   C -15.467 30.808 -36.808 1.00 . A A . 128 VAL CB   1 1 
       16 34467 1 1 127 VAL CG1  C -14.585 31.891 -37.412 1.00 . A A . 128 VAL CG1  1 1 
       16 34468 1 1 127 VAL CG2  C -15.988 29.871 -37.886 1.00 . A A . 128 VAL CG2  1 1 
       16 34469 1 1 127 VAL H    H -13.657 28.834 -37.147 1.00 . A A . 128 VAL H    1 1 
       16 34470 1 1 127 VAL HA   H -14.330 30.718 -34.996 1.00 . A A . 128 VAL HA   1 1 
       16 34471 1 1 127 VAL HB   H -16.313 31.286 -36.336 1.00 . A A . 128 VAL HB   1 1 
       16 34472 1 1 127 VAL HG11 H -14.164 32.495 -36.621 1.00 . A A . 128 VAL HG11 1 1 
       16 34473 1 1 127 VAL HG12 H -13.789 31.432 -37.979 1.00 . A A . 128 VAL HG12 1 1 
       16 34474 1 1 127 VAL HG13 H -15.178 32.516 -38.063 1.00 . A A . 128 VAL HG13 1 1 
       16 34475 1 1 127 VAL HG21 H -17.039 30.060 -38.052 1.00 . A A . 128 VAL HG21 1 1 
       16 34476 1 1 127 VAL HG22 H -15.443 30.039 -38.803 1.00 . A A . 128 VAL HG22 1 1 
       16 34477 1 1 127 VAL HG23 H -15.853 28.846 -37.570 1.00 . A A . 128 VAL HG23 1 1 
       16 34478 1 1 127 VAL N    N -13.549 29.325 -36.307 1.00 . A A . 128 VAL N    1 1 
       16 34479 1 1 127 VAL O    O -15.467 27.825 -35.137 1.00 . A A . 128 VAL O    1 1 
       16 34480 1 1 128 SER C    C -19.044 29.345 -33.822 1.00 . A A . 129 SER C    1 1 
       16 34481 1 1 128 SER CA   C -17.645 28.751 -33.694 1.00 . A A . 129 SER CA   1 1 
       16 34482 1 1 128 SER CB   C -17.271 28.612 -32.217 1.00 . A A . 129 SER CB   1 1 
       16 34483 1 1 128 SER H    H -16.755 30.553 -34.361 1.00 . A A . 129 SER H    1 1 
       16 34484 1 1 128 SER HA   H -17.638 27.772 -34.152 1.00 . A A . 129 SER HA   1 1 
       16 34485 1 1 128 SER HB2  H -18.151 28.757 -31.610 1.00 . A A . 129 SER HB2  1 1 
       16 34486 1 1 128 SER HB3  H -16.872 27.623 -32.041 1.00 . A A . 129 SER HB3  1 1 
       16 34487 1 1 128 SER HG   H -15.774 29.231 -31.115 1.00 . A A . 129 SER HG   1 1 
       16 34488 1 1 128 SER N    N -16.664 29.577 -34.389 1.00 . A A . 129 SER N    1 1 
       16 34489 1 1 128 SER O    O -19.208 30.486 -34.253 1.00 . A A . 129 SER O    1 1 
       16 34490 1 1 128 SER OG   O -16.297 29.572 -31.845 1.00 . A A . 129 SER OG   1 1 
       16 34491 1 1 129 GLN C    C -21.990 29.291 -32.126 1.00 . A A . 130 GLN C    1 1 
       16 34492 1 1 129 GLN CA   C -21.435 29.009 -33.518 1.00 . A A . 130 GLN CA   1 1 
       16 34493 1 1 129 GLN CB   C -22.297 27.959 -34.221 1.00 . A A . 130 GLN CB   1 1 
       16 34494 1 1 129 GLN CD   C -21.356 26.605 -36.136 1.00 . A A . 130 GLN CD   1 1 
       16 34495 1 1 129 GLN CG   C -22.059 27.882 -35.721 1.00 . A A . 130 GLN CG   1 1 
       16 34496 1 1 129 GLN H    H -19.855 27.662 -33.109 1.00 . A A . 130 GLN H    1 1 
       16 34497 1 1 129 GLN HA   H -21.458 29.923 -34.092 1.00 . A A . 130 GLN HA   1 1 
       16 34498 1 1 129 GLN HB2  H -22.082 26.991 -33.794 1.00 . A A . 130 GLN HB2  1 1 
       16 34499 1 1 129 GLN HB3  H -23.338 28.195 -34.055 1.00 . A A . 130 GLN HB3  1 1 
       16 34500 1 1 129 GLN HE21 H -19.615 27.561 -36.216 1.00 . A A . 130 GLN HE21 1 1 
       16 34501 1 1 129 GLN HE22 H -19.567 25.880 -36.612 1.00 . A A . 130 GLN HE22 1 1 
       16 34502 1 1 129 GLN HG2  H -23.013 27.931 -36.226 1.00 . A A . 130 GLN HG2  1 1 
       16 34503 1 1 129 GLN HG3  H -21.452 28.724 -36.019 1.00 . A A . 130 GLN HG3  1 1 
       16 34504 1 1 129 GLN N    N -20.049 28.562 -33.445 1.00 . A A . 130 GLN N    1 1 
       16 34505 1 1 129 GLN NE2  N -20.048 26.690 -36.344 1.00 . A A . 130 GLN NE2  1 1 
       16 34506 1 1 129 GLN O    O -21.415 28.874 -31.122 1.00 . A A . 130 GLN O    1 1 
       16 34507 1 1 129 GLN OE1  O -21.982 25.553 -36.270 1.00 . A A . 130 GLN OE1  1 1 
       16 34508 1 1 130 ASN C    C -24.872 29.361 -30.482 1.00 . A A . 131 ASN C    1 1 
       16 34509 1 1 130 ASN CA   C -23.746 30.338 -30.804 1.00 . A A . 131 ASN CA   1 1 
       16 34510 1 1 130 ASN CB   C -24.291 31.767 -30.846 1.00 . A A . 131 ASN CB   1 1 
       16 34511 1 1 130 ASN CG   C -25.460 31.912 -31.803 1.00 . A A . 131 ASN CG   1 1 
       16 34512 1 1 130 ASN H    H -23.526 30.305 -32.910 1.00 . A A . 131 ASN H    1 1 
       16 34513 1 1 130 ASN HA   H -22.995 30.272 -30.032 1.00 . A A . 131 ASN HA   1 1 
       16 34514 1 1 130 ASN HB2  H -24.624 32.048 -29.858 1.00 . A A . 131 ASN HB2  1 1 
       16 34515 1 1 130 ASN HB3  H -23.506 32.437 -31.162 1.00 . A A . 131 ASN HB3  1 1 
       16 34516 1 1 130 ASN HD21 H -24.210 32.091 -33.340 1.00 . A A . 131 ASN HD21 1 1 
       16 34517 1 1 130 ASN HD22 H -25.893 32.172 -33.725 1.00 . A A . 131 ASN HD22 1 1 
       16 34518 1 1 130 ASN N    N -23.113 30.001 -32.074 1.00 . A A . 131 ASN N    1 1 
       16 34519 1 1 130 ASN ND2  N -25.157 32.074 -33.085 1.00 . A A . 131 ASN ND2  1 1 
       16 34520 1 1 130 ASN O    O -25.201 29.139 -29.316 1.00 . A A . 131 ASN O    1 1 
       16 34521 1 1 130 ASN OD1  O -26.619 31.879 -31.392 1.00 . A A . 131 ASN OD1  1 1 
       16 34522 1 1 131 TYR C    C -27.732 28.477 -30.633 1.00 . A A . 132 TYR C    1 1 
       16 34523 1 1 131 TYR CA   C -26.552 27.829 -31.349 1.00 . A A . 132 TYR CA   1 1 
       16 34524 1 1 131 TYR CB   C -26.072 26.608 -30.564 1.00 . A A . 132 TYR CB   1 1 
       16 34525 1 1 131 TYR CD1  C -26.748 24.837 -32.233 1.00 . A A . 132 TYR CD1  1 1 
       16 34526 1 1 131 TYR CD2  C -24.493 24.852 -31.459 1.00 . A A . 132 TYR CD2  1 1 
       16 34527 1 1 131 TYR CE1  C -26.471 23.742 -33.029 1.00 . A A . 132 TYR CE1  1 1 
       16 34528 1 1 131 TYR CE2  C -24.207 23.759 -32.253 1.00 . A A . 132 TYR CE2  1 1 
       16 34529 1 1 131 TYR CG   C -25.765 25.410 -31.434 1.00 . A A . 132 TYR CG   1 1 
       16 34530 1 1 131 TYR CZ   C -25.200 23.207 -33.036 1.00 . A A . 132 TYR CZ   1 1 
       16 34531 1 1 131 TYR H    H -25.156 28.998 -32.427 1.00 . A A . 132 TYR H    1 1 
       16 34532 1 1 131 TYR HA   H -26.872 27.511 -32.330 1.00 . A A . 132 TYR HA   1 1 
       16 34533 1 1 131 TYR HB2  H -25.173 26.864 -30.026 1.00 . A A . 132 TYR HB2  1 1 
       16 34534 1 1 131 TYR HB3  H -26.838 26.318 -29.859 1.00 . A A . 132 TYR HB3  1 1 
       16 34535 1 1 131 TYR HD1  H -27.742 25.259 -32.225 1.00 . A A . 132 TYR HD1  1 1 
       16 34536 1 1 131 TYR HD2  H -23.717 25.287 -30.845 1.00 . A A . 132 TYR HD2  1 1 
       16 34537 1 1 131 TYR HE1  H -27.248 23.310 -33.643 1.00 . A A . 132 TYR HE1  1 1 
       16 34538 1 1 131 TYR HE2  H -23.211 23.340 -32.258 1.00 . A A . 132 TYR HE2  1 1 
       16 34539 1 1 131 TYR HH   H -25.675 21.931 -34.392 1.00 . A A . 132 TYR HH   1 1 
       16 34540 1 1 131 TYR N    N -25.461 28.781 -31.522 1.00 . A A . 132 TYR N    1 1 
       16 34541 1 1 131 TYR O    O -28.245 29.490 -31.106 1.00 . A A . 132 TYR O    1 1 
       16 34542 1 1 131 TYR OH   O -24.921 22.118 -33.828 1.00 . A A . 132 TYR OH   1 1 
       16 34543 2 2   1 PC8 C1   C   8.906 10.051 -26.890 1.00 . B A . 300 PC8 C1   1 1 
       16 34544 2 2   1 PC8 C10  C   5.312  5.657 -31.021 1.00 . B A . 300 PC8 C10  1 1 
       16 34545 2 2   1 PC8 C11  C   5.582  4.138 -31.199 1.00 . B A . 300 PC8 C11  1 1 
       16 34546 2 2   1 PC8 C12  C   6.202  3.807 -32.584 1.00 . B A . 300 PC8 C12  1 1 
       16 34547 2 2   1 PC8 C13  C   7.629  3.207 -32.471 1.00 . B A . 300 PC8 C13  1 1 
       16 34548 2 2   1 PC8 C14  C   8.708  4.288 -32.198 1.00 . B A . 300 PC8 C14  1 1 
       16 34549 2 2   1 PC8 C15  C   9.021  5.148 -33.451 1.00 . B A . 300 PC8 C15  1 1 
       16 34550 2 2   1 PC8 C16  C   9.504  6.571 -33.089 1.00 . B A . 300 PC8 C16  1 1 
       16 34551 2 2   1 PC8 C17  C   1.715 10.634 -29.734 1.00 . B A . 300 PC8 C17  1 1 
       16 34552 2 2   1 PC8 C18  C   0.532 11.496 -29.513 1.00 . B A . 300 PC8 C18  1 1 
       16 34553 2 2   1 PC8 C19  C   0.484 12.222 -28.140 1.00 . B A . 300 PC8 C19  1 1 
       16 34554 2 2   1 PC8 C2   C   9.986 10.442 -25.841 1.00 . B A . 300 PC8 C2   1 1 
       16 34555 2 2   1 PC8 C20  C  -0.391 11.479 -27.094 1.00 . B A . 300 PC8 C20  1 1 
       16 34556 2 2   1 PC8 C21  C  -0.959 12.433 -26.008 1.00 . B A . 300 PC8 C21  1 1 
       16 34557 2 2   1 PC8 C22  C  -0.759 11.893 -24.566 1.00 . B A . 300 PC8 C22  1 1 
       16 34558 2 2   1 PC8 C23  C  -1.914 12.306 -23.614 1.00 . B A . 300 PC8 C23  1 1 
       16 34559 2 2   1 PC8 C24  C  -2.973 11.196 -23.438 1.00 . B A . 300 PC8 C24  1 1 
       16 34560 2 2   1 PC8 C3   C   9.137  9.065 -23.907 1.00 . B A . 300 PC8 C3   1 1 
       16 34561 2 2   1 PC8 C4   C  10.808  8.174 -25.450 1.00 . B A . 300 PC8 C4   1 1 
       16 34562 2 2   1 PC8 C5   C  11.438  9.933 -23.853 1.00 . B A . 300 PC8 C5   1 1 
       16 34563 2 2   1 PC8 C6   C   4.388  9.869 -27.284 1.00 . B A . 300 PC8 C6   1 1 
       16 34564 2 2   1 PC8 C7   C   3.585  9.425 -28.544 1.00 . B A . 300 PC8 C7   1 1 
       16 34565 2 2   1 PC8 C8   C   3.367  7.897 -28.647 1.00 . B A . 300 PC8 C8   1 1 
       16 34566 2 2   1 PC8 C9   C   4.382  6.008 -29.927 1.00 . B A . 300 PC8 C9   1 1 
       16 34567 2 2   1 PC8 H1   H   8.624  9.003 -26.779 1.00 . B A . 300 PC8 H1   1 1 
       16 34568 2 2   1 PC8 H10  H  11.507  7.618 -24.819 1.00 . B A . 300 PC8 H10  1 1 
       16 34569 2 2   1 PC8 H11  H  11.069 10.172 -22.855 1.00 . B A . 300 PC8 H11  1 1 
       16 34570 2 2   1 PC8 H12  H  12.234  9.194 -23.741 1.00 . B A . 300 PC8 H12  1 1 
       16 34571 2 2   1 PC8 H13  H  11.897 10.842 -24.256 1.00 . B A . 300 PC8 H13  1 1 
       16 34572 2 2   1 PC8 H14  H   3.691  9.967 -26.443 1.00 . B A . 300 PC8 H14  1 1 
       16 34573 2 2   1 PC8 H15  H   5.062  9.057 -27.009 1.00 . B A . 300 PC8 H15  1 1 
       16 34574 2 2   1 PC8 H16  H   4.159  9.718 -29.428 1.00 . B A . 300 PC8 H16  1 1 
       16 34575 2 2   1 PC8 H17  H   2.328  7.698 -28.921 1.00 . B A . 300 PC8 H17  1 1 
       16 34576 2 2   1 PC8 H18  H   3.564  7.428 -27.681 1.00 . B A . 300 PC8 H18  1 1 
       16 34577 2 2   1 PC8 H19  H   4.917  6.067 -31.953 1.00 . B A . 300 PC8 H19  1 1 
       16 34578 2 2   1 PC8 H2   H   9.336 10.163 -27.884 1.00 . B A . 300 PC8 H2   1 1 
       16 34579 2 2   1 PC8 H20  H   6.258  6.156 -30.810 1.00 . B A . 300 PC8 H20  1 1 
       16 34580 2 2   1 PC8 H21  H   4.640  3.593 -31.081 1.00 . B A . 300 PC8 H21  1 1 
       16 34581 2 2   1 PC8 H22  H   6.274  3.802 -30.422 1.00 . B A . 300 PC8 H22  1 1 
       16 34582 2 2   1 PC8 H23  H   6.247  4.726 -33.177 1.00 . B A . 300 PC8 H23  1 1 
       16 34583 2 2   1 PC8 H24  H   5.558  3.095 -33.106 1.00 . B A . 300 PC8 H24  1 1 
       16 34584 2 2   1 PC8 H25  H   7.866  2.688 -33.404 1.00 . B A . 300 PC8 H25  1 1 
       16 34585 2 2   1 PC8 H26  H   7.650  2.474 -31.659 1.00 . B A . 300 PC8 H26  1 1 
       16 34586 2 2   1 PC8 H27  H   9.625  3.796 -31.865 1.00 . B A . 300 PC8 H27  1 1 
       16 34587 2 2   1 PC8 H28  H   8.362  4.945 -31.395 1.00 . B A . 300 PC8 H28  1 1 
       16 34588 2 2   1 PC8 H29  H   8.121  5.232 -34.067 1.00 . B A . 300 PC8 H29  1 1 
       16 34589 2 2   1 PC8 H3   H  10.886 10.685 -26.419 1.00 . B A . 300 PC8 H3   1 1 
       16 34590 2 2   1 PC8 H30  H   9.796  4.658 -34.045 1.00 . B A . 300 PC8 H30  1 1 
       16 34591 2 2   1 PC8 H31  H   9.805  6.602 -32.041 1.00 . B A . 300 PC8 H31  1 1 
       16 34592 2 2   1 PC8 H32  H  10.360  6.850 -33.707 1.00 . B A . 300 PC8 H32  1 1 
       16 34593 2 2   1 PC8 H33  H   8.703  7.295 -33.244 1.00 . B A . 300 PC8 H33  1 1 
       16 34594 2 2   1 PC8 H34  H  -0.361 10.874 -29.613 1.00 . B A . 300 PC8 H34  1 1 
       16 34595 2 2   1 PC8 H35  H   0.514 12.244 -30.308 1.00 . B A . 300 PC8 H35  1 1 
       16 34596 2 2   1 PC8 H36  H   0.077 13.229 -28.275 1.00 . B A . 300 PC8 H36  1 1 
       16 34597 2 2   1 PC8 H37  H   1.504 12.316 -27.757 1.00 . B A . 300 PC8 H37  1 1 
       16 34598 2 2   1 PC8 H38  H   0.208 10.702 -26.608 1.00 . B A . 300 PC8 H38  1 1 
       16 34599 2 2   1 PC8 H39  H  -1.223 10.992 -27.613 1.00 . B A . 300 PC8 H39  1 1 
       16 34600 2 2   1 PC8 H4   H   9.657 11.377 -25.376 1.00 . B A . 300 PC8 H4   1 1 
       16 34601 2 2   1 PC8 H40  H  -2.028 12.577 -26.183 1.00 . B A . 300 PC8 H40  1 1 
       16 34602 2 2   1 PC8 H41  H  -0.463 13.403 -26.100 1.00 . B A . 300 PC8 H41  1 1 
       16 34603 2 2   1 PC8 H42  H   0.185 12.276 -24.167 1.00 . B A . 300 PC8 H42  1 1 
       16 34604 2 2   1 PC8 H43  H  -0.697 10.802 -24.599 1.00 . B A . 300 PC8 H43  1 1 
       16 34605 2 2   1 PC8 H44  H  -2.409 13.198 -24.006 1.00 . B A . 300 PC8 H44  1 1 
       16 34606 2 2   1 PC8 H45  H  -1.502 12.550 -22.629 1.00 . B A . 300 PC8 H45  1 1 
       16 34607 2 2   1 PC8 H46  H  -3.118 10.655 -24.375 1.00 . B A . 300 PC8 H46  1 1 
       16 34608 2 2   1 PC8 H47  H  -2.642 10.487 -22.676 1.00 . B A . 300 PC8 H47  1 1 
       16 34609 2 2   1 PC8 H48  H  -3.926 11.625 -23.123 1.00 . B A . 300 PC8 H48  1 1 
       16 34610 2 2   1 PC8 H5   H   9.430  8.474 -23.035 1.00 . B A . 300 PC8 H5   1 1 
       16 34611 2 2   1 PC8 H6   H   8.627  9.951 -23.523 1.00 . B A . 300 PC8 H6   1 1 
       16 34612 2 2   1 PC8 H7   H   8.406  8.479 -24.473 1.00 . B A . 300 PC8 H7   1 1 
       16 34613 2 2   1 PC8 H8   H   9.975  7.506 -25.686 1.00 . B A . 300 PC8 H8   1 1 
       16 34614 2 2   1 PC8 H9   H  11.323  8.397 -26.389 1.00 . B A . 300 PC8 H9   1 1 
       16 34615 2 2   1 PC8 N1   N  10.334  9.430 -24.755 1.00 . B A . 300 PC8 N1   1 1 
       16 34616 2 2   1 PC8 O1   O   6.973 11.666 -29.214 1.00 . B A . 300 PC8 O1   1 1 
       16 34617 2 2   1 PC8 O2   O   6.749  9.258 -28.593 1.00 . B A . 300 PC8 O2   1 1 
       16 34618 2 2   1 PC8 O3   O   7.759 10.923 -26.905 1.00 . B A . 300 PC8 O3   1 1 
       16 34619 2 2   1 PC8 O4   O   5.239 11.022 -27.498 1.00 . B A . 300 PC8 O4   1 1 
       16 34620 2 2   1 PC8 O5   O   4.231  7.333 -29.641 1.00 . B A . 300 PC8 O5   1 1 
       16 34621 2 2   1 PC8 O6   O   3.769  5.137 -29.267 1.00 . B A . 300 PC8 O6   1 1 
       16 34622 2 2   1 PC8 O7   O   2.291 10.047 -28.641 1.00 . B A . 300 PC8 O7   1 1 
       16 34623 2 2   1 PC8 O8   O   2.166 10.423 -30.886 1.00 . B A . 300 PC8 O8   1 1 
       16 34624 2 2   1 PC8 P1   P   6.703 10.760 -28.094 1.00 . B A . 300 PC8 P1   1 1 
       17 34625 1 1   1 GLY C    C  -0.657  1.984  -6.427 1.00 . A A .   2 GLY C    1 1 
       17 34626 1 1   1 GLY CA   C  -1.107  1.929  -7.873 1.00 . A A .   2 GLY CA   1 1 
       17 34627 1 1   1 GLY H1   H  -1.926  3.621  -8.846 1.00 . A A .   2 GLY H1   1 1 
       17 34628 1 1   1 GLY HA2  H  -1.512  0.949  -8.076 1.00 . A A .   2 GLY HA2  1 1 
       17 34629 1 1   1 GLY HA3  H  -0.250  2.090  -8.511 1.00 . A A .   2 GLY HA3  1 1 
       17 34630 1 1   1 GLY N    N  -2.114  2.927  -8.180 1.00 . A A .   2 GLY N    1 1 
       17 34631 1 1   1 GLY O    O  -0.628  3.055  -5.820 1.00 . A A .   2 GLY O    1 1 
       17 34632 1 1   2 ALA C    C  -0.903  1.319  -3.537 1.00 . A A .   3 ALA C    1 1 
       17 34633 1 1   2 ALA CA   C   0.144  0.750  -4.489 1.00 . A A .   3 ALA CA   1 1 
       17 34634 1 1   2 ALA CB   C   1.466  1.484  -4.322 1.00 . A A .   3 ALA CB   1 1 
       17 34635 1 1   2 ALA H    H  -0.352  0.009  -6.408 1.00 . A A .   3 ALA H    1 1 
       17 34636 1 1   2 ALA HA   H   0.306 -0.292  -4.249 1.00 . A A .   3 ALA HA   1 1 
       17 34637 1 1   2 ALA HB1  H   2.264  0.885  -4.734 1.00 . A A .   3 ALA HB1  1 1 
       17 34638 1 1   2 ALA HB2  H   1.420  2.430  -4.843 1.00 . A A .   3 ALA HB2  1 1 
       17 34639 1 1   2 ALA HB3  H   1.650  1.659  -3.273 1.00 . A A .   3 ALA HB3  1 1 
       17 34640 1 1   2 ALA N    N  -0.306  0.828  -5.872 1.00 . A A .   3 ALA N    1 1 
       17 34641 1 1   2 ALA O    O  -0.688  2.358  -2.914 1.00 . A A .   3 ALA O    1 1 
       17 34642 1 1   3 ARG C    C  -3.599  2.466  -2.947 1.00 . A A .   4 ARG C    1 1 
       17 34643 1 1   3 ARG CA   C  -3.117  1.071  -2.559 1.00 . A A .   4 ARG CA   1 1 
       17 34644 1 1   3 ARG CB   C  -2.656  1.067  -1.100 1.00 . A A .   4 ARG CB   1 1 
       17 34645 1 1   3 ARG CD   C  -3.293  1.202   1.327 1.00 . A A .   4 ARG CD   1 1 
       17 34646 1 1   3 ARG CG   C  -3.770  1.356  -0.108 1.00 . A A .   4 ARG CG   1 1 
       17 34647 1 1   3 ARG CZ   C  -2.317  2.614   3.087 1.00 . A A .   4 ARG CZ   1 1 
       17 34648 1 1   3 ARG H    H  -2.148 -0.189  -3.956 1.00 . A A .   4 ARG H    1 1 
       17 34649 1 1   3 ARG HA   H  -3.936  0.376  -2.670 1.00 . A A .   4 ARG HA   1 1 
       17 34650 1 1   3 ARG HB2  H  -2.241  0.097  -0.869 1.00 . A A .   4 ARG HB2  1 1 
       17 34651 1 1   3 ARG HB3  H  -1.890  1.817  -0.976 1.00 . A A .   4 ARG HB3  1 1 
       17 34652 1 1   3 ARG HD2  H  -4.073  0.726   1.903 1.00 . A A .   4 ARG HD2  1 1 
       17 34653 1 1   3 ARG HD3  H  -2.410  0.580   1.334 1.00 . A A .   4 ARG HD3  1 1 
       17 34654 1 1   3 ARG HE   H  -3.259  3.300   1.468 1.00 . A A .   4 ARG HE   1 1 
       17 34655 1 1   3 ARG HG2  H  -4.116  2.370  -0.254 1.00 . A A .   4 ARG HG2  1 1 
       17 34656 1 1   3 ARG HG3  H  -4.584  0.668  -0.284 1.00 . A A .   4 ARG HG3  1 1 
       17 34657 1 1   3 ARG HH11 H  -2.105  0.626   3.377 1.00 . A A .   4 ARG HH11 1 1 
       17 34658 1 1   3 ARG HH12 H  -1.422  1.632   4.611 1.00 . A A .   4 ARG HH12 1 1 
       17 34659 1 1   3 ARG HH21 H  -2.362  4.635   3.085 1.00 . A A .   4 ARG HH21 1 1 
       17 34660 1 1   3 ARG HH22 H  -1.568  3.913   4.444 1.00 . A A .   4 ARG HH22 1 1 
       17 34661 1 1   3 ARG N    N  -2.036  0.632  -3.433 1.00 . A A .   4 ARG N    1 1 
       17 34662 1 1   3 ARG NE   N  -2.971  2.489   1.938 1.00 . A A .   4 ARG NE   1 1 
       17 34663 1 1   3 ARG NH1  N  -1.916  1.536   3.746 1.00 . A A .   4 ARG NH1  1 1 
       17 34664 1 1   3 ARG NH2  N  -2.061  3.819   3.579 1.00 . A A .   4 ARG NH2  1 1 
       17 34665 1 1   3 ARG O    O  -3.132  3.468  -2.406 1.00 . A A .   4 ARG O    1 1 
       17 34666 1 1   4 ALA C    C  -6.377  3.586  -5.124 1.00 . A A .   5 ALA C    1 1 
       17 34667 1 1   4 ALA CA   C  -5.079  3.793  -4.350 1.00 . A A .   5 ALA CA   1 1 
       17 34668 1 1   4 ALA CB   C  -4.060  4.524  -5.210 1.00 . A A .   5 ALA CB   1 1 
       17 34669 1 1   4 ALA H    H  -4.866  1.689  -4.284 1.00 . A A .   5 ALA H    1 1 
       17 34670 1 1   4 ALA HA   H  -5.284  4.402  -3.481 1.00 . A A .   5 ALA HA   1 1 
       17 34671 1 1   4 ALA HB1  H  -3.064  4.294  -4.862 1.00 . A A .   5 ALA HB1  1 1 
       17 34672 1 1   4 ALA HB2  H  -4.165  4.208  -6.238 1.00 . A A .   5 ALA HB2  1 1 
       17 34673 1 1   4 ALA HB3  H  -4.229  5.588  -5.141 1.00 . A A .   5 ALA HB3  1 1 
       17 34674 1 1   4 ALA N    N  -4.534  2.521  -3.890 1.00 . A A .   5 ALA N    1 1 
       17 34675 1 1   4 ALA O    O  -6.722  2.461  -5.485 1.00 . A A .   5 ALA O    1 1 
       17 34676 1 1   5 SER C    C  -8.520  5.831  -7.009 1.00 . A A .   6 SER C    1 1 
       17 34677 1 1   5 SER CA   C  -8.353  4.614  -6.105 1.00 . A A .   6 SER CA   1 1 
       17 34678 1 1   5 SER CB   C  -9.526  4.527  -5.127 1.00 . A A .   6 SER CB   1 1 
       17 34679 1 1   5 SER H    H  -6.763  5.546  -5.063 1.00 . A A .   6 SER H    1 1 
       17 34680 1 1   5 SER HA   H  -8.338  3.725  -6.716 1.00 . A A .   6 SER HA   1 1 
       17 34681 1 1   5 SER HB2  H  -9.160  4.643  -4.118 1.00 . A A .   6 SER HB2  1 1 
       17 34682 1 1   5 SER HB3  H -10.233  5.315  -5.345 1.00 . A A .   6 SER HB3  1 1 
       17 34683 1 1   5 SER HG   H -10.476  2.993  -4.362 1.00 . A A .   6 SER HG   1 1 
       17 34684 1 1   5 SER N    N  -7.091  4.678  -5.376 1.00 . A A .   6 SER N    1 1 
       17 34685 1 1   5 SER O    O  -8.093  6.936  -6.669 1.00 . A A .   6 SER O    1 1 
       17 34686 1 1   5 SER OG   O -10.187  3.279  -5.232 1.00 . A A .   6 SER OG   1 1 
       17 34687 1 1   6 VAL C    C -10.633  7.478  -8.781 1.00 . A A .   7 VAL C    1 1 
       17 34688 1 1   6 VAL CA   C  -9.368  6.700  -9.120 1.00 . A A .   7 VAL CA   1 1 
       17 34689 1 1   6 VAL CB   C  -9.478  6.162 -10.558 1.00 . A A .   7 VAL CB   1 1 
       17 34690 1 1   6 VAL CG1  C  -9.523  7.309 -11.556 1.00 . A A .   7 VAL CG1  1 1 
       17 34691 1 1   6 VAL CG2  C  -8.323  5.221 -10.866 1.00 . A A .   7 VAL CG2  1 1 
       17 34692 1 1   6 VAL H    H  -9.460  4.719  -8.379 1.00 . A A .   7 VAL H    1 1 
       17 34693 1 1   6 VAL HA   H  -8.521  7.369  -9.072 1.00 . A A .   7 VAL HA   1 1 
       17 34694 1 1   6 VAL HB   H -10.400  5.604 -10.643 1.00 . A A .   7 VAL HB   1 1 
       17 34695 1 1   6 VAL HG11 H -10.108  7.015 -12.415 1.00 . A A .   7 VAL HG11 1 1 
       17 34696 1 1   6 VAL HG12 H  -9.972  8.173 -11.091 1.00 . A A .   7 VAL HG12 1 1 
       17 34697 1 1   6 VAL HG13 H  -8.518  7.550 -11.871 1.00 . A A .   7 VAL HG13 1 1 
       17 34698 1 1   6 VAL HG21 H  -7.930  5.442 -11.847 1.00 . A A .   7 VAL HG21 1 1 
       17 34699 1 1   6 VAL HG22 H  -7.545  5.354 -10.128 1.00 . A A .   7 VAL HG22 1 1 
       17 34700 1 1   6 VAL HG23 H  -8.671  4.199 -10.839 1.00 . A A .   7 VAL HG23 1 1 
       17 34701 1 1   6 VAL N    N  -9.142  5.621  -8.165 1.00 . A A .   7 VAL N    1 1 
       17 34702 1 1   6 VAL O    O -10.582  8.677  -8.502 1.00 . A A .   7 VAL O    1 1 
       17 34703 1 1   7 LEU C    C -13.674  6.802  -7.253 1.00 . A A .   8 LEU C    1 1 
       17 34704 1 1   7 LEU CA   C -13.051  7.417  -8.502 1.00 . A A .   8 LEU CA   1 1 
       17 34705 1 1   7 LEU CB   C -14.006  7.273  -9.688 1.00 . A A .   8 LEU CB   1 1 
       17 34706 1 1   7 LEU CD1  C -14.729  7.910 -12.001 1.00 . A A .   8 LEU CD1  1 1 
       17 34707 1 1   7 LEU CD2  C -13.657  9.613 -10.516 1.00 . A A .   8 LEU CD2  1 1 
       17 34708 1 1   7 LEU CG   C -13.699  8.143 -10.907 1.00 . A A .   8 LEU CG   1 1 
       17 34709 1 1   7 LEU H    H -11.747  5.838  -9.036 1.00 . A A .   8 LEU H    1 1 
       17 34710 1 1   7 LEU HA   H -12.871  8.466  -8.320 1.00 . A A .   8 LEU HA   1 1 
       17 34711 1 1   7 LEU HB2  H -13.987  6.242 -10.005 1.00 . A A .   8 LEU HB2  1 1 
       17 34712 1 1   7 LEU HB3  H -15.000  7.522  -9.343 1.00 . A A .   8 LEU HB3  1 1 
       17 34713 1 1   7 LEU HD11 H -15.672  7.633 -11.556 1.00 . A A .   8 LEU HD11 1 1 
       17 34714 1 1   7 LEU HD12 H -14.391  7.116 -12.651 1.00 . A A .   8 LEU HD12 1 1 
       17 34715 1 1   7 LEU HD13 H -14.854  8.815 -12.577 1.00 . A A .   8 LEU HD13 1 1 
       17 34716 1 1   7 LEU HD21 H -14.357 10.167 -11.123 1.00 . A A .   8 LEU HD21 1 1 
       17 34717 1 1   7 LEU HD22 H -12.661  9.998 -10.672 1.00 . A A .   8 LEU HD22 1 1 
       17 34718 1 1   7 LEU HD23 H -13.923  9.716  -9.474 1.00 . A A .   8 LEU HD23 1 1 
       17 34719 1 1   7 LEU HG   H -12.729  7.872 -11.299 1.00 . A A .   8 LEU HG   1 1 
       17 34720 1 1   7 LEU N    N -11.769  6.791  -8.807 1.00 . A A .   8 LEU N    1 1 
       17 34721 1 1   7 LEU O    O -13.853  5.587  -7.171 1.00 . A A .   8 LEU O    1 1 
       17 34722 1 1   8 SER C    C -16.087  6.867  -5.237 1.00 . A A .   9 SER C    1 1 
       17 34723 1 1   8 SER CA   C -14.608  7.188  -5.039 1.00 . A A .   9 SER CA   1 1 
       17 34724 1 1   8 SER CB   C -14.448  8.248  -3.947 1.00 . A A .   9 SER CB   1 1 
       17 34725 1 1   8 SER H    H -13.838  8.607  -6.410 1.00 . A A .   9 SER H    1 1 
       17 34726 1 1   8 SER HA   H -14.094  6.289  -4.734 1.00 . A A .   9 SER HA   1 1 
       17 34727 1 1   8 SER HB2  H -15.313  8.232  -3.302 1.00 . A A .   9 SER HB2  1 1 
       17 34728 1 1   8 SER HB3  H -13.562  8.032  -3.367 1.00 . A A .   9 SER HB3  1 1 
       17 34729 1 1   8 SER HG   H -14.695 10.191  -3.907 1.00 . A A .   9 SER HG   1 1 
       17 34730 1 1   8 SER N    N -14.006  7.649  -6.284 1.00 . A A .   9 SER N    1 1 
       17 34731 1 1   8 SER O    O -16.619  6.994  -6.339 1.00 . A A .   9 SER O    1 1 
       17 34732 1 1   8 SER OG   O -14.321  9.543  -4.508 1.00 . A A .   9 SER OG   1 1 
       17 34733 1 1   9 GLY C    C -18.985  7.235  -4.829 1.00 . A A .  10 GLY C    1 1 
       17 34734 1 1   9 GLY CA   C -18.155  6.115  -4.236 1.00 . A A .  10 GLY CA   1 1 
       17 34735 1 1   9 GLY H    H -16.268  6.366  -3.308 1.00 . A A .  10 GLY H    1 1 
       17 34736 1 1   9 GLY HA2  H -18.272  5.231  -4.845 1.00 . A A .  10 GLY HA2  1 1 
       17 34737 1 1   9 GLY HA3  H -18.516  5.903  -3.240 1.00 . A A .  10 GLY HA3  1 1 
       17 34738 1 1   9 GLY N    N -16.745  6.448  -4.160 1.00 . A A .  10 GLY N    1 1 
       17 34739 1 1   9 GLY O    O -19.782  7.012  -5.739 1.00 . A A .  10 GLY O    1 1 
       17 34740 1 1  10 GLY C    C -19.269  9.871  -6.269 1.00 . A A .  11 GLY C    1 1 
       17 34741 1 1  10 GLY CA   C -19.546  9.588  -4.807 1.00 . A A .  11 GLY CA   1 1 
       17 34742 1 1  10 GLY H    H -18.151  8.564  -3.586 1.00 . A A .  11 GLY H    1 1 
       17 34743 1 1  10 GLY HA2  H -20.602  9.395  -4.682 1.00 . A A .  11 GLY HA2  1 1 
       17 34744 1 1  10 GLY HA3  H -19.278 10.458  -4.226 1.00 . A A .  11 GLY HA3  1 1 
       17 34745 1 1  10 GLY N    N -18.800  8.446  -4.311 1.00 . A A .  11 GLY N    1 1 
       17 34746 1 1  10 GLY O    O -20.195 10.029  -7.064 1.00 . A A .  11 GLY O    1 1 
       17 34747 1 1  11 GLU C    C -18.138  9.134  -8.945 1.00 . A A .  12 GLU C    1 1 
       17 34748 1 1  11 GLU CA   C -17.594 10.206  -8.003 1.00 . A A .  12 GLU CA   1 1 
       17 34749 1 1  11 GLU CB   C -16.069 10.273  -8.116 1.00 . A A .  12 GLU CB   1 1 
       17 34750 1 1  11 GLU CD   C -13.933 11.332  -7.284 1.00 . A A .  12 GLU CD   1 1 
       17 34751 1 1  11 GLU CG   C -15.418 11.138  -7.050 1.00 . A A .  12 GLU CG   1 1 
       17 34752 1 1  11 GLU H    H -17.296  9.801  -5.946 1.00 . A A .  12 GLU H    1 1 
       17 34753 1 1  11 GLU HA   H -18.009 11.161  -8.286 1.00 . A A .  12 GLU HA   1 1 
       17 34754 1 1  11 GLU HB2  H -15.670  9.272  -8.033 1.00 . A A .  12 GLU HB2  1 1 
       17 34755 1 1  11 GLU HB3  H -15.809 10.674  -9.084 1.00 . A A .  12 GLU HB3  1 1 
       17 34756 1 1  11 GLU HG2  H -15.897 12.105  -7.048 1.00 . A A .  12 GLU HG2  1 1 
       17 34757 1 1  11 GLU HG3  H -15.557 10.667  -6.088 1.00 . A A .  12 GLU HG3  1 1 
       17 34758 1 1  11 GLU N    N -17.990  9.937  -6.626 1.00 . A A .  12 GLU N    1 1 
       17 34759 1 1  11 GLU O    O -18.645  9.441 -10.025 1.00 . A A .  12 GLU O    1 1 
       17 34760 1 1  11 GLU OE1  O -13.159 10.395  -6.995 1.00 . A A .  12 GLU OE1  1 1 
       17 34761 1 1  11 GLU OE2  O -13.544 12.421  -7.756 1.00 . A A .  12 GLU OE2  1 1 
       17 34762 1 1  12 LEU C    C -19.973  6.951  -9.712 1.00 . A A .  13 LEU C    1 1 
       17 34763 1 1  12 LEU CA   C -18.508  6.761  -9.333 1.00 . A A .  13 LEU CA   1 1 
       17 34764 1 1  12 LEU CB   C -18.334  5.445  -8.572 1.00 . A A .  13 LEU CB   1 1 
       17 34765 1 1  12 LEU CD1  C -17.799  2.996  -8.600 1.00 . A A .  13 LEU CD1  1 1 
       17 34766 1 1  12 LEU CD2  C -19.665  3.883 -10.011 1.00 . A A .  13 LEU CD2  1 1 
       17 34767 1 1  12 LEU CG   C -18.292  4.177  -9.424 1.00 . A A .  13 LEU CG   1 1 
       17 34768 1 1  12 LEU H    H -17.615  7.696  -7.659 1.00 . A A .  13 LEU H    1 1 
       17 34769 1 1  12 LEU HA   H -17.917  6.725 -10.237 1.00 . A A .  13 LEU HA   1 1 
       17 34770 1 1  12 LEU HB2  H -17.408  5.504  -8.020 1.00 . A A .  13 LEU HB2  1 1 
       17 34771 1 1  12 LEU HB3  H -19.159  5.353  -7.880 1.00 . A A .  13 LEU HB3  1 1 
       17 34772 1 1  12 LEU HD11 H -17.039  3.331  -7.910 1.00 . A A .  13 LEU HD11 1 1 
       17 34773 1 1  12 LEU HD12 H -17.384  2.248  -9.257 1.00 . A A .  13 LEU HD12 1 1 
       17 34774 1 1  12 LEU HD13 H -18.625  2.573  -8.048 1.00 . A A .  13 LEU HD13 1 1 
       17 34775 1 1  12 LEU HD21 H -20.426  4.114  -9.280 1.00 . A A .  13 LEU HD21 1 1 
       17 34776 1 1  12 LEU HD22 H -19.726  2.838 -10.276 1.00 . A A .  13 LEU HD22 1 1 
       17 34777 1 1  12 LEU HD23 H -19.816  4.488 -10.892 1.00 . A A .  13 LEU HD23 1 1 
       17 34778 1 1  12 LEU HG   H -17.602  4.323 -10.243 1.00 . A A .  13 LEU HG   1 1 
       17 34779 1 1  12 LEU N    N -18.028  7.878  -8.528 1.00 . A A .  13 LEU N    1 1 
       17 34780 1 1  12 LEU O    O -20.364  6.722 -10.856 1.00 . A A .  13 LEU O    1 1 
       17 34781 1 1  13 ASP C    C -22.416  8.512 -10.181 1.00 . A A .  14 ASP C    1 1 
       17 34782 1 1  13 ASP CA   C -22.200  7.602  -8.977 1.00 . A A .  14 ASP CA   1 1 
       17 34783 1 1  13 ASP CB   C -22.851  8.214  -7.735 1.00 . A A .  14 ASP CB   1 1 
       17 34784 1 1  13 ASP CG   C -22.889  7.250  -6.567 1.00 . A A .  14 ASP CG   1 1 
       17 34785 1 1  13 ASP H    H -20.407  7.541  -7.852 1.00 . A A .  14 ASP H    1 1 
       17 34786 1 1  13 ASP HA   H -22.659  6.646  -9.178 1.00 . A A .  14 ASP HA   1 1 
       17 34787 1 1  13 ASP HB2  H -22.291  9.089  -7.438 1.00 . A A .  14 ASP HB2  1 1 
       17 34788 1 1  13 ASP HB3  H -23.863  8.504  -7.974 1.00 . A A .  14 ASP HB3  1 1 
       17 34789 1 1  13 ASP N    N -20.778  7.376  -8.744 1.00 . A A .  14 ASP N    1 1 
       17 34790 1 1  13 ASP O    O -23.176  8.185 -11.093 1.00 . A A .  14 ASP O    1 1 
       17 34791 1 1  13 ASP OD1  O -23.083  6.040  -6.802 1.00 . A A .  14 ASP OD1  1 1 
       17 34792 1 1  13 ASP OD2  O -22.725  7.706  -5.415 1.00 . A A .  14 ASP OD2  1 1 
       17 34793 1 1  14 LYS C    C -21.202 10.082 -12.538 1.00 . A A .  15 LYS C    1 1 
       17 34794 1 1  14 LYS CA   C -21.860 10.617 -11.271 1.00 . A A .  15 LYS CA   1 1 
       17 34795 1 1  14 LYS CB   C -21.221 11.950 -10.876 1.00 . A A .  15 LYS CB   1 1 
       17 34796 1 1  14 LYS CD   C -21.629 12.596  -8.482 1.00 . A A .  15 LYS CD   1 1 
       17 34797 1 1  14 LYS CE   C -22.493 13.409  -7.529 1.00 . A A .  15 LYS CE   1 1 
       17 34798 1 1  14 LYS CG   C -22.073 12.774  -9.925 1.00 . A A .  15 LYS CG   1 1 
       17 34799 1 1  14 LYS H    H -21.152  9.863  -9.423 1.00 . A A .  15 LYS H    1 1 
       17 34800 1 1  14 LYS HA   H -22.910 10.774 -11.463 1.00 . A A .  15 LYS HA   1 1 
       17 34801 1 1  14 LYS HB2  H -20.273 11.755 -10.398 1.00 . A A .  15 LYS HB2  1 1 
       17 34802 1 1  14 LYS HB3  H -21.051 12.534 -11.769 1.00 . A A .  15 LYS HB3  1 1 
       17 34803 1 1  14 LYS HD2  H -21.706 11.552  -8.218 1.00 . A A .  15 LYS HD2  1 1 
       17 34804 1 1  14 LYS HD3  H -20.602 12.919  -8.388 1.00 . A A .  15 LYS HD3  1 1 
       17 34805 1 1  14 LYS HE2  H -23.366 13.753  -8.061 1.00 . A A .  15 LYS HE2  1 1 
       17 34806 1 1  14 LYS HE3  H -22.797 12.774  -6.710 1.00 . A A .  15 LYS HE3  1 1 
       17 34807 1 1  14 LYS HG2  H -21.986 13.817 -10.190 1.00 . A A .  15 LYS HG2  1 1 
       17 34808 1 1  14 LYS HG3  H -23.103 12.462 -10.016 1.00 . A A .  15 LYS HG3  1 1 
       17 34809 1 1  14 LYS HZ1  H -20.874 14.279  -6.537 1.00 . A A .  15 LYS HZ1  1 1 
       17 34810 1 1  14 LYS HZ2  H -22.345 15.071  -6.274 1.00 . A A .  15 LYS HZ2  1 1 
       17 34811 1 1  14 LYS HZ3  H -21.538 15.254  -7.750 1.00 . A A .  15 LYS HZ3  1 1 
       17 34812 1 1  14 LYS N    N -21.743  9.658 -10.178 1.00 . A A .  15 LYS N    1 1 
       17 34813 1 1  14 LYS NZ   N -21.760 14.585  -6.985 1.00 . A A .  15 LYS NZ   1 1 
       17 34814 1 1  14 LYS O    O -21.700 10.292 -13.644 1.00 . A A .  15 LYS O    1 1 
       17 34815 1 1  15 TRP C    C -20.243  7.873 -14.297 1.00 . A A .  16 TRP C    1 1 
       17 34816 1 1  15 TRP CA   C -19.355  8.824 -13.501 1.00 . A A .  16 TRP CA   1 1 
       17 34817 1 1  15 TRP CB   C -18.105  8.087 -13.014 1.00 . A A .  16 TRP CB   1 1 
       17 34818 1 1  15 TRP CD1  C -17.557  5.999 -14.396 1.00 . A A .  16 TRP CD1  1 1 
       17 34819 1 1  15 TRP CD2  C -16.445  7.839 -15.026 1.00 . A A .  16 TRP CD2  1 1 
       17 34820 1 1  15 TRP CE2  C -16.056  6.772 -15.859 1.00 . A A .  16 TRP CE2  1 1 
       17 34821 1 1  15 TRP CE3  C -15.878  9.099 -15.236 1.00 . A A .  16 TRP CE3  1 1 
       17 34822 1 1  15 TRP CG   C -17.406  7.324 -14.098 1.00 . A A .  16 TRP CG   1 1 
       17 34823 1 1  15 TRP CH2  C -14.585  8.172 -17.065 1.00 . A A .  16 TRP CH2  1 1 
       17 34824 1 1  15 TRP CZ2  C -15.125  6.927 -16.882 1.00 . A A .  16 TRP CZ2  1 1 
       17 34825 1 1  15 TRP CZ3  C -14.953  9.252 -16.252 1.00 . A A .  16 TRP CZ3  1 1 
       17 34826 1 1  15 TRP H    H -19.733  9.257 -11.463 1.00 . A A .  16 TRP H    1 1 
       17 34827 1 1  15 TRP HA   H -19.054  9.639 -14.142 1.00 . A A .  16 TRP HA   1 1 
       17 34828 1 1  15 TRP HB2  H -17.408  8.804 -12.608 1.00 . A A .  16 TRP HB2  1 1 
       17 34829 1 1  15 TRP HB3  H -18.387  7.386 -12.242 1.00 . A A .  16 TRP HB3  1 1 
       17 34830 1 1  15 TRP HD1  H -18.217  5.329 -13.868 1.00 . A A .  16 TRP HD1  1 1 
       17 34831 1 1  15 TRP HE1  H -16.678  4.768 -15.853 1.00 . A A .  16 TRP HE1  1 1 
       17 34832 1 1  15 TRP HE3  H -16.149  9.944 -14.620 1.00 . A A .  16 TRP HE3  1 1 
       17 34833 1 1  15 TRP HH2  H -13.859  8.337 -17.846 1.00 . A A .  16 TRP HH2  1 1 
       17 34834 1 1  15 TRP HZ2  H -14.830  6.105 -17.517 1.00 . A A .  16 TRP HZ2  1 1 
       17 34835 1 1  15 TRP HZ3  H -14.504 10.217 -16.429 1.00 . A A .  16 TRP HZ3  1 1 
       17 34836 1 1  15 TRP N    N -20.080  9.390 -12.370 1.00 . A A .  16 TRP N    1 1 
       17 34837 1 1  15 TRP NE1  N -16.747  5.661 -15.453 1.00 . A A .  16 TRP NE1  1 1 
       17 34838 1 1  15 TRP O    O -20.377  8.008 -15.512 1.00 . A A .  16 TRP O    1 1 
       17 34839 1 1  16 GLU C    C -22.914  6.632 -14.903 1.00 . A A .  17 GLU C    1 1 
       17 34840 1 1  16 GLU CA   C -21.722  5.940 -14.246 1.00 . A A .  17 GLU CA   1 1 
       17 34841 1 1  16 GLU CB   C -22.214  4.910 -13.228 1.00 . A A .  17 GLU CB   1 1 
       17 34842 1 1  16 GLU CD   C -22.317  2.393 -13.037 1.00 . A A .  17 GLU CD   1 1 
       17 34843 1 1  16 GLU CG   C -21.434  3.607 -13.256 1.00 . A A .  17 GLU CG   1 1 
       17 34844 1 1  16 GLU H    H -20.700  6.858 -12.634 1.00 . A A .  17 GLU H    1 1 
       17 34845 1 1  16 GLU HA   H -21.150  5.435 -15.009 1.00 . A A .  17 GLU HA   1 1 
       17 34846 1 1  16 GLU HB2  H -22.132  5.334 -12.237 1.00 . A A .  17 GLU HB2  1 1 
       17 34847 1 1  16 GLU HB3  H -23.250  4.689 -13.430 1.00 . A A .  17 GLU HB3  1 1 
       17 34848 1 1  16 GLU HG2  H -20.950  3.512 -14.217 1.00 . A A .  17 GLU HG2  1 1 
       17 34849 1 1  16 GLU HG3  H -20.684  3.633 -12.478 1.00 . A A .  17 GLU HG3  1 1 
       17 34850 1 1  16 GLU N    N -20.847  6.914 -13.602 1.00 . A A .  17 GLU N    1 1 
       17 34851 1 1  16 GLU O    O -23.496  6.118 -15.858 1.00 . A A .  17 GLU O    1 1 
       17 34852 1 1  16 GLU OE1  O -23.163  2.111 -13.910 1.00 . A A .  17 GLU OE1  1 1 
       17 34853 1 1  16 GLU OE2  O -22.160  1.728 -11.992 1.00 . A A .  17 GLU OE2  1 1 
       17 34854 1 1  17 LYS C    C -24.018  9.234 -16.234 1.00 . A A .  18 LYS C    1 1 
       17 34855 1 1  17 LYS CA   C -24.393  8.565 -14.916 1.00 . A A .  18 LYS CA   1 1 
       17 34856 1 1  17 LYS CB   C -24.845  9.621 -13.905 1.00 . A A .  18 LYS CB   1 1 
       17 34857 1 1  17 LYS CD   C -26.765 10.951 -12.981 1.00 . A A .  18 LYS CD   1 1 
       17 34858 1 1  17 LYS CE   C -27.754 10.628 -11.871 1.00 . A A .  18 LYS CE   1 1 
       17 34859 1 1  17 LYS CG   C -26.353  9.700 -13.740 1.00 . A A .  18 LYS CG   1 1 
       17 34860 1 1  17 LYS H    H -22.770  8.159 -13.620 1.00 . A A .  18 LYS H    1 1 
       17 34861 1 1  17 LYS HA   H -25.208  7.878 -15.094 1.00 . A A .  18 LYS HA   1 1 
       17 34862 1 1  17 LYS HB2  H -24.410  9.391 -12.943 1.00 . A A .  18 LYS HB2  1 1 
       17 34863 1 1  17 LYS HB3  H -24.488 10.588 -14.229 1.00 . A A .  18 LYS HB3  1 1 
       17 34864 1 1  17 LYS HD2  H -25.887 11.403 -12.546 1.00 . A A .  18 LYS HD2  1 1 
       17 34865 1 1  17 LYS HD3  H -27.226 11.645 -13.671 1.00 . A A .  18 LYS HD3  1 1 
       17 34866 1 1  17 LYS HE2  H -28.322 11.517 -11.643 1.00 . A A .  18 LYS HE2  1 1 
       17 34867 1 1  17 LYS HE3  H -28.422  9.853 -12.217 1.00 . A A .  18 LYS HE3  1 1 
       17 34868 1 1  17 LYS HG2  H -26.812  9.718 -14.717 1.00 . A A .  18 LYS HG2  1 1 
       17 34869 1 1  17 LYS HG3  H -26.692  8.831 -13.195 1.00 . A A .  18 LYS HG3  1 1 
       17 34870 1 1  17 LYS HZ1  H -26.119 10.585 -10.571 1.00 . A A .  18 LYS HZ1  1 1 
       17 34871 1 1  17 LYS HZ2  H -26.971  9.126 -10.649 1.00 . A A .  18 LYS HZ2  1 1 
       17 34872 1 1  17 LYS HZ3  H -27.616 10.436  -9.796 1.00 . A A .  18 LYS HZ3  1 1 
       17 34873 1 1  17 LYS N    N -23.273  7.801 -14.382 1.00 . A A .  18 LYS N    1 1 
       17 34874 1 1  17 LYS NZ   N -27.067 10.161 -10.636 1.00 . A A .  18 LYS NZ   1 1 
       17 34875 1 1  17 LYS O    O -24.734  9.113 -17.228 1.00 . A A .  18 LYS O    1 1 
       17 34876 1 1  18 ILE C    C -22.374  9.677 -18.625 1.00 . A A .  19 ILE C    1 1 
       17 34877 1 1  18 ILE CA   C -22.420 10.625 -17.431 1.00 . A A .  19 ILE CA   1 1 
       17 34878 1 1  18 ILE CB   C -21.021 11.231 -17.217 1.00 . A A .  19 ILE CB   1 1 
       17 34879 1 1  18 ILE CD1  C -19.861 12.075 -15.115 1.00 . A A .  19 ILE CD1  1 1 
       17 34880 1 1  18 ILE CG1  C -21.043 12.219 -16.049 1.00 . A A .  19 ILE CG1  1 1 
       17 34881 1 1  18 ILE CG2  C -20.542 11.917 -18.489 1.00 . A A .  19 ILE CG2  1 1 
       17 34882 1 1  18 ILE H    H -22.365  9.997 -15.411 1.00 . A A .  19 ILE H    1 1 
       17 34883 1 1  18 ILE HA   H -23.110 11.427 -17.648 1.00 . A A .  19 ILE HA   1 1 
       17 34884 1 1  18 ILE HB   H -20.336 10.429 -16.989 1.00 . A A .  19 ILE HB   1 1 
       17 34885 1 1  18 ILE HD11 H -19.299 11.191 -15.379 1.00 . A A .  19 ILE HD11 1 1 
       17 34886 1 1  18 ILE HD12 H -19.225 12.944 -15.203 1.00 . A A .  19 ILE HD12 1 1 
       17 34887 1 1  18 ILE HD13 H -20.214 11.986 -14.098 1.00 . A A .  19 ILE HD13 1 1 
       17 34888 1 1  18 ILE HG12 H -21.037 13.226 -16.436 1.00 . A A .  19 ILE HG12 1 1 
       17 34889 1 1  18 ILE HG13 H -21.943 12.062 -15.473 1.00 . A A .  19 ILE HG13 1 1 
       17 34890 1 1  18 ILE HG21 H -21.386 12.109 -19.134 1.00 . A A .  19 ILE HG21 1 1 
       17 34891 1 1  18 ILE HG22 H -20.064 12.851 -18.235 1.00 . A A .  19 ILE HG22 1 1 
       17 34892 1 1  18 ILE HG23 H -19.837 11.278 -18.999 1.00 . A A .  19 ILE HG23 1 1 
       17 34893 1 1  18 ILE N    N -22.891  9.939 -16.234 1.00 . A A .  19 ILE N    1 1 
       17 34894 1 1  18 ILE O    O -21.999  8.513 -18.493 1.00 . A A .  19 ILE O    1 1 
       17 34895 1 1  19 ARG C    C -21.598  9.777 -21.919 1.00 . A A .  20 ARG C    1 1 
       17 34896 1 1  19 ARG CA   C -22.760  9.386 -21.010 1.00 . A A .  20 ARG CA   1 1 
       17 34897 1 1  19 ARG CB   C -24.085  9.557 -21.756 1.00 . A A .  20 ARG CB   1 1 
       17 34898 1 1  19 ARG CD   C -26.574  9.222 -21.673 1.00 . A A .  20 ARG CD   1 1 
       17 34899 1 1  19 ARG CG   C -25.307  9.439 -20.860 1.00 . A A .  20 ARG CG   1 1 
       17 34900 1 1  19 ARG CZ   C -28.909  9.990 -21.694 1.00 . A A .  20 ARG CZ   1 1 
       17 34901 1 1  19 ARG H    H -23.046 11.122 -19.834 1.00 . A A .  20 ARG H    1 1 
       17 34902 1 1  19 ARG HA   H -22.647  8.350 -20.727 1.00 . A A .  20 ARG HA   1 1 
       17 34903 1 1  19 ARG HB2  H -24.099 10.531 -22.221 1.00 . A A .  20 ARG HB2  1 1 
       17 34904 1 1  19 ARG HB3  H -24.152  8.800 -22.523 1.00 . A A .  20 ARG HB3  1 1 
       17 34905 1 1  19 ARG HD2  H -26.392  9.539 -22.689 1.00 . A A .  20 ARG HD2  1 1 
       17 34906 1 1  19 ARG HD3  H -26.817  8.170 -21.662 1.00 . A A .  20 ARG HD3  1 1 
       17 34907 1 1  19 ARG HE   H -27.556 10.496 -20.319 1.00 . A A .  20 ARG HE   1 1 
       17 34908 1 1  19 ARG HG2  H -25.173  8.600 -20.193 1.00 . A A .  20 ARG HG2  1 1 
       17 34909 1 1  19 ARG HG3  H -25.409 10.346 -20.284 1.00 . A A .  20 ARG HG3  1 1 
       17 34910 1 1  19 ARG HH11 H -28.406  8.759 -23.214 1.00 . A A .  20 ARG HH11 1 1 
       17 34911 1 1  19 ARG HH12 H -30.049  9.308 -23.217 1.00 . A A .  20 ARG HH12 1 1 
       17 34912 1 1  19 ARG HH21 H -29.717 11.225 -20.312 1.00 . A A .  20 ARG HH21 1 1 
       17 34913 1 1  19 ARG HH22 H -30.794 10.711 -21.567 1.00 . A A .  20 ARG HH22 1 1 
       17 34914 1 1  19 ARG N    N -22.757 10.186 -19.791 1.00 . A A .  20 ARG N    1 1 
       17 34915 1 1  19 ARG NE   N -27.704  9.976 -21.136 1.00 . A A .  20 ARG NE   1 1 
       17 34916 1 1  19 ARG NH1  N -29.140  9.296 -22.799 1.00 . A A .  20 ARG NH1  1 1 
       17 34917 1 1  19 ARG NH2  N -29.887 10.700 -21.146 1.00 . A A .  20 ARG NH2  1 1 
       17 34918 1 1  19 ARG O    O -21.110 10.907 -21.870 1.00 . A A .  20 ARG O    1 1 
       17 34919 1 1  20 LEU C    C -20.458 10.077 -24.750 1.00 . A A .  21 LEU C    1 1 
       17 34920 1 1  20 LEU CA   C -20.055  9.080 -23.668 1.00 . A A .  21 LEU CA   1 1 
       17 34921 1 1  20 LEU CB   C -19.600  7.769 -24.311 1.00 . A A .  21 LEU CB   1 1 
       17 34922 1 1  20 LEU CD1  C -19.833  5.302 -23.937 1.00 . A A .  21 LEU CD1  1 1 
       17 34923 1 1  20 LEU CD2  C -17.841  6.517 -23.037 1.00 . A A .  21 LEU CD2  1 1 
       17 34924 1 1  20 LEU CG   C -19.326  6.610 -23.351 1.00 . A A .  21 LEU CG   1 1 
       17 34925 1 1  20 LEU H    H -21.588  7.954 -22.740 1.00 . A A .  21 LEU H    1 1 
       17 34926 1 1  20 LEU HA   H -19.236  9.496 -23.100 1.00 . A A .  21 LEU HA   1 1 
       17 34927 1 1  20 LEU HB2  H -20.369  7.453 -24.999 1.00 . A A .  21 LEU HB2  1 1 
       17 34928 1 1  20 LEU HB3  H -18.689  7.968 -24.858 1.00 . A A .  21 LEU HB3  1 1 
       17 34929 1 1  20 LEU HD11 H -20.905  5.249 -23.826 1.00 . A A .  21 LEU HD11 1 1 
       17 34930 1 1  20 LEU HD12 H -19.377  4.473 -23.415 1.00 . A A .  21 LEU HD12 1 1 
       17 34931 1 1  20 LEU HD13 H -19.575  5.252 -24.984 1.00 . A A .  21 LEU HD13 1 1 
       17 34932 1 1  20 LEU HD21 H -17.372  7.471 -23.224 1.00 . A A .  21 LEU HD21 1 1 
       17 34933 1 1  20 LEU HD22 H -17.387  5.765 -23.667 1.00 . A A .  21 LEU HD22 1 1 
       17 34934 1 1  20 LEU HD23 H -17.708  6.245 -22.000 1.00 . A A .  21 LEU HD23 1 1 
       17 34935 1 1  20 LEU HG   H -19.854  6.787 -22.423 1.00 . A A .  21 LEU HG   1 1 
       17 34936 1 1  20 LEU N    N -21.159  8.835 -22.748 1.00 . A A .  21 LEU N    1 1 
       17 34937 1 1  20 LEU O    O -19.617 10.794 -25.292 1.00 . A A .  21 LEU O    1 1 
       17 34938 1 1  21 ARG C    C -23.536 11.721 -25.589 1.00 . A A .  22 ARG C    1 1 
       17 34939 1 1  21 ARG CA   C -22.266 11.027 -26.074 1.00 . A A .  22 ARG CA   1 1 
       17 34940 1 1  21 ARG CB   C -22.550 10.268 -27.371 1.00 . A A .  22 ARG CB   1 1 
       17 34941 1 1  21 ARG CD   C -21.831  9.813 -29.737 1.00 . A A .  22 ARG CD   1 1 
       17 34942 1 1  21 ARG CG   C -21.400 10.309 -28.365 1.00 . A A .  22 ARG CG   1 1 
       17 34943 1 1  21 ARG CZ   C -22.063  7.665 -30.910 1.00 . A A .  22 ARG CZ   1 1 
       17 34944 1 1  21 ARG H    H -22.372  9.521 -24.591 1.00 . A A .  22 ARG H    1 1 
       17 34945 1 1  21 ARG HA   H -21.511 11.775 -26.263 1.00 . A A .  22 ARG HA   1 1 
       17 34946 1 1  21 ARG HB2  H -22.754  9.234 -27.133 1.00 . A A .  22 ARG HB2  1 1 
       17 34947 1 1  21 ARG HB3  H -23.420 10.699 -27.843 1.00 . A A .  22 ARG HB3  1 1 
       17 34948 1 1  21 ARG HD2  H -22.792 10.244 -29.975 1.00 . A A .  22 ARG HD2  1 1 
       17 34949 1 1  21 ARG HD3  H -21.103 10.133 -30.466 1.00 . A A .  22 ARG HD3  1 1 
       17 34950 1 1  21 ARG HE   H -21.924  7.874 -28.932 1.00 . A A .  22 ARG HE   1 1 
       17 34951 1 1  21 ARG HG2  H -21.051 11.327 -28.456 1.00 . A A .  22 ARG HG2  1 1 
       17 34952 1 1  21 ARG HG3  H -20.600  9.682 -28.000 1.00 . A A .  22 ARG HG3  1 1 
       17 34953 1 1  21 ARG HH11 H -22.017  9.290 -32.110 1.00 . A A .  22 ARG HH11 1 1 
       17 34954 1 1  21 ARG HH12 H -22.179  7.769 -32.925 1.00 . A A .  22 ARG HH12 1 1 
       17 34955 1 1  21 ARG HH21 H -22.137  5.865 -29.993 1.00 . A A .  22 ARG HH21 1 1 
       17 34956 1 1  21 ARG HH22 H -22.248  5.822 -31.719 1.00 . A A .  22 ARG HH22 1 1 
       17 34957 1 1  21 ARG N    N -21.750 10.118 -25.058 1.00 . A A .  22 ARG N    1 1 
       17 34958 1 1  21 ARG NE   N -21.941  8.357 -29.783 1.00 . A A .  22 ARG NE   1 1 
       17 34959 1 1  21 ARG NH1  N -22.089  8.292 -32.078 1.00 . A A .  22 ARG NH1  1 1 
       17 34960 1 1  21 ARG NH2  N -22.157  6.342 -30.871 1.00 . A A .  22 ARG NH2  1 1 
       17 34961 1 1  21 ARG O    O -24.212 11.259 -24.670 1.00 . A A .  22 ARG O    1 1 
       17 34962 1 1  22 PRO C    C -26.351 12.929 -26.259 1.00 . A A .  23 PRO C    1 1 
       17 34963 1 1  22 PRO CA   C -25.057 13.637 -25.871 1.00 . A A .  23 PRO CA   1 1 
       17 34964 1 1  22 PRO CB   C -24.889 14.924 -26.684 1.00 . A A .  23 PRO CB   1 1 
       17 34965 1 1  22 PRO CD   C -23.107 13.464 -27.326 1.00 . A A .  23 PRO CD   1 1 
       17 34966 1 1  22 PRO CG   C -24.033 14.532 -27.839 1.00 . A A .  23 PRO CG   1 1 
       17 34967 1 1  22 PRO HA   H -25.081 13.875 -24.818 1.00 . A A .  23 PRO HA   1 1 
       17 34968 1 1  22 PRO HB2  H -25.857 15.276 -27.010 1.00 . A A .  23 PRO HB2  1 1 
       17 34969 1 1  22 PRO HB3  H -24.411 15.678 -26.077 1.00 . A A .  23 PRO HB3  1 1 
       17 34970 1 1  22 PRO HD2  H -22.902 12.739 -28.099 1.00 . A A .  23 PRO HD2  1 1 
       17 34971 1 1  22 PRO HD3  H -22.189 13.903 -26.965 1.00 . A A .  23 PRO HD3  1 1 
       17 34972 1 1  22 PRO HG2  H -24.647 14.144 -28.637 1.00 . A A .  23 PRO HG2  1 1 
       17 34973 1 1  22 PRO HG3  H -23.467 15.386 -28.181 1.00 . A A .  23 PRO HG3  1 1 
       17 34974 1 1  22 PRO N    N -23.868 12.857 -26.221 1.00 . A A .  23 PRO N    1 1 
       17 34975 1 1  22 PRO O    O -27.300 12.879 -25.478 1.00 . A A .  23 PRO O    1 1 
       17 34976 1 1  23 GLY C    C -27.329 10.192 -28.101 1.00 . A A .  24 GLY C    1 1 
       17 34977 1 1  23 GLY CA   C -27.562 11.681 -27.939 1.00 . A A .  24 GLY CA   1 1 
       17 34978 1 1  23 GLY H    H -25.593 12.451 -28.050 1.00 . A A .  24 GLY H    1 1 
       17 34979 1 1  23 GLY HA2  H -28.363 11.835 -27.231 1.00 . A A .  24 GLY HA2  1 1 
       17 34980 1 1  23 GLY HA3  H -27.854 12.093 -28.894 1.00 . A A .  24 GLY HA3  1 1 
       17 34981 1 1  23 GLY N    N -26.380 12.381 -27.470 1.00 . A A .  24 GLY N    1 1 
       17 34982 1 1  23 GLY O    O -27.819  9.579 -29.048 1.00 . A A .  24 GLY O    1 1 
       17 34983 1 1  24 GLY C    C -27.258  7.364 -26.407 1.00 . A A .  25 GLY C    1 1 
       17 34984 1 1  24 GLY CA   C -26.291  8.187 -27.235 1.00 . A A .  25 GLY CA   1 1 
       17 34985 1 1  24 GLY H    H -26.213 10.148 -26.439 1.00 . A A .  25 GLY H    1 1 
       17 34986 1 1  24 GLY HA2  H -26.349  7.864 -28.265 1.00 . A A .  25 GLY HA2  1 1 
       17 34987 1 1  24 GLY HA3  H -25.289  8.016 -26.872 1.00 . A A .  25 GLY HA3  1 1 
       17 34988 1 1  24 GLY N    N -26.577  9.608 -27.173 1.00 . A A .  25 GLY N    1 1 
       17 34989 1 1  24 GLY O    O -28.178  7.905 -25.795 1.00 . A A .  25 GLY O    1 1 
       17 34990 1 1  25 LYS C    C -27.096  4.333 -24.632 1.00 . A A .  26 LYS C    1 1 
       17 34991 1 1  25 LYS CA   C -27.909  5.151 -25.629 1.00 . A A .  26 LYS CA   1 1 
       17 34992 1 1  25 LYS CB   C -28.665  4.215 -26.576 1.00 . A A .  26 LYS CB   1 1 
       17 34993 1 1  25 LYS CD   C -29.961  2.170 -25.910 1.00 . A A .  26 LYS CD   1 1 
       17 34994 1 1  25 LYS CE   C -30.617  1.685 -24.626 1.00 . A A .  26 LYS CE   1 1 
       17 34995 1 1  25 LYS CG   C -29.966  3.687 -25.999 1.00 . A A .  26 LYS CG   1 1 
       17 34996 1 1  25 LYS H    H -26.298  5.680 -26.897 1.00 . A A .  26 LYS H    1 1 
       17 34997 1 1  25 LYS HA   H -28.624  5.753 -25.087 1.00 . A A .  26 LYS HA   1 1 
       17 34998 1 1  25 LYS HB2  H -28.890  4.750 -27.488 1.00 . A A .  26 LYS HB2  1 1 
       17 34999 1 1  25 LYS HB3  H -28.030  3.373 -26.811 1.00 . A A .  26 LYS HB3  1 1 
       17 35000 1 1  25 LYS HD2  H -30.504  1.767 -26.753 1.00 . A A .  26 LYS HD2  1 1 
       17 35001 1 1  25 LYS HD3  H -28.939  1.820 -25.937 1.00 . A A .  26 LYS HD3  1 1 
       17 35002 1 1  25 LYS HE2  H -30.394  0.636 -24.498 1.00 . A A .  26 LYS HE2  1 1 
       17 35003 1 1  25 LYS HE3  H -30.210  2.243 -23.797 1.00 . A A .  26 LYS HE3  1 1 
       17 35004 1 1  25 LYS HG2  H -30.101  4.094 -25.008 1.00 . A A .  26 LYS HG2  1 1 
       17 35005 1 1  25 LYS HG3  H -30.784  3.999 -26.634 1.00 . A A .  26 LYS HG3  1 1 
       17 35006 1 1  25 LYS HZ1  H -32.550  1.031 -25.074 1.00 . A A .  26 LYS HZ1  1 1 
       17 35007 1 1  25 LYS HZ2  H -32.340  2.703 -25.223 1.00 . A A .  26 LYS HZ2  1 1 
       17 35008 1 1  25 LYS HZ3  H -32.457  1.998 -23.690 1.00 . A A .  26 LYS HZ3  1 1 
       17 35009 1 1  25 LYS N    N -27.049  6.052 -26.388 1.00 . A A .  26 LYS N    1 1 
       17 35010 1 1  25 LYS NZ   N -32.095  1.867 -24.655 1.00 . A A .  26 LYS NZ   1 1 
       17 35011 1 1  25 LYS O    O -27.490  3.233 -24.247 1.00 . A A .  26 LYS O    1 1 
       17 35012 1 1  26 LYS C    C -24.481  5.199 -22.276 1.00 . A A .  27 LYS C    1 1 
       17 35013 1 1  26 LYS CA   C -25.089  4.204 -23.259 1.00 . A A .  27 LYS CA   1 1 
       17 35014 1 1  26 LYS CB   C -23.977  3.451 -23.994 1.00 . A A .  27 LYS CB   1 1 
       17 35015 1 1  26 LYS CD   C -23.158  1.088 -23.760 1.00 . A A .  27 LYS CD   1 1 
       17 35016 1 1  26 LYS CE   C -23.585 -0.371 -23.719 1.00 . A A .  27 LYS CE   1 1 
       17 35017 1 1  26 LYS CG   C -24.290  1.985 -24.235 1.00 . A A .  27 LYS CG   1 1 
       17 35018 1 1  26 LYS H    H -25.697  5.761 -24.558 1.00 . A A .  27 LYS H    1 1 
       17 35019 1 1  26 LYS HA   H -25.690  3.494 -22.710 1.00 . A A .  27 LYS HA   1 1 
       17 35020 1 1  26 LYS HB2  H -23.811  3.924 -24.951 1.00 . A A .  27 LYS HB2  1 1 
       17 35021 1 1  26 LYS HB3  H -23.071  3.513 -23.409 1.00 . A A .  27 LYS HB3  1 1 
       17 35022 1 1  26 LYS HD2  H -22.324  1.187 -24.438 1.00 . A A .  27 LYS HD2  1 1 
       17 35023 1 1  26 LYS HD3  H -22.858  1.396 -22.770 1.00 . A A .  27 LYS HD3  1 1 
       17 35024 1 1  26 LYS HE2  H -23.107 -0.848 -22.876 1.00 . A A .  27 LYS HE2  1 1 
       17 35025 1 1  26 LYS HE3  H -24.657 -0.416 -23.596 1.00 . A A .  27 LYS HE3  1 1 
       17 35026 1 1  26 LYS HG2  H -25.190  1.726 -23.697 1.00 . A A .  27 LYS HG2  1 1 
       17 35027 1 1  26 LYS HG3  H -24.443  1.828 -25.293 1.00 . A A .  27 LYS HG3  1 1 
       17 35028 1 1  26 LYS HZ1  H -22.174 -1.174 -25.032 1.00 . A A .  27 LYS HZ1  1 1 
       17 35029 1 1  26 LYS HZ2  H -23.562 -0.584 -25.796 1.00 . A A .  27 LYS HZ2  1 1 
       17 35030 1 1  26 LYS HZ3  H -23.617 -2.052 -24.958 1.00 . A A .  27 LYS HZ3  1 1 
       17 35031 1 1  26 LYS N    N -25.958  4.879 -24.214 1.00 . A A .  27 LYS N    1 1 
       17 35032 1 1  26 LYS NZ   N -23.208 -1.096 -24.963 1.00 . A A .  27 LYS NZ   1 1 
       17 35033 1 1  26 LYS O    O -24.422  6.397 -22.551 1.00 . A A .  27 LYS O    1 1 
       17 35034 1 1  27 GLN C    C -21.954  5.195 -19.917 1.00 . A A .  28 GLN C    1 1 
       17 35035 1 1  27 GLN CA   C -23.428  5.541 -20.109 1.00 . A A .  28 GLN CA   1 1 
       17 35036 1 1  27 GLN CB   C -24.177  5.390 -18.785 1.00 . A A .  28 GLN CB   1 1 
       17 35037 1 1  27 GLN CD   C -26.298  4.046 -19.069 1.00 . A A .  28 GLN CD   1 1 
       17 35038 1 1  27 GLN CG   C -25.689  5.428 -18.933 1.00 . A A .  28 GLN CG   1 1 
       17 35039 1 1  27 GLN H    H -24.108  3.732 -20.972 1.00 . A A .  28 GLN H    1 1 
       17 35040 1 1  27 GLN HA   H -23.504  6.565 -20.441 1.00 . A A .  28 GLN HA   1 1 
       17 35041 1 1  27 GLN HB2  H -23.904  4.446 -18.337 1.00 . A A .  28 GLN HB2  1 1 
       17 35042 1 1  27 GLN HB3  H -23.881  6.191 -18.125 1.00 . A A .  28 GLN HB3  1 1 
       17 35043 1 1  27 GLN HE21 H -27.324  4.628 -20.668 1.00 . A A .  28 GLN HE21 1 1 
       17 35044 1 1  27 GLN HE22 H -27.551  2.984 -20.188 1.00 . A A .  28 GLN HE22 1 1 
       17 35045 1 1  27 GLN HG2  H -26.112  5.906 -18.061 1.00 . A A .  28 GLN HG2  1 1 
       17 35046 1 1  27 GLN HG3  H -25.937  6.003 -19.813 1.00 . A A .  28 GLN HG3  1 1 
       17 35047 1 1  27 GLN N    N -24.032  4.695 -21.132 1.00 . A A .  28 GLN N    1 1 
       17 35048 1 1  27 GLN NE2  N -27.143  3.868 -20.076 1.00 . A A .  28 GLN NE2  1 1 
       17 35049 1 1  27 GLN O    O -21.423  4.308 -20.586 1.00 . A A .  28 GLN O    1 1 
       17 35050 1 1  27 GLN OE1  O -26.010  3.149 -18.276 1.00 . A A .  28 GLN OE1  1 1 
       17 35051 1 1  28 TYR C    C -19.708  4.515 -17.745 1.00 . A A .  29 TYR C    1 1 
       17 35052 1 1  28 TYR CA   C -19.889  5.672 -18.723 1.00 . A A .  29 TYR CA   1 1 
       17 35053 1 1  28 TYR CB   C -19.247  6.938 -18.156 1.00 . A A .  29 TYR CB   1 1 
       17 35054 1 1  28 TYR CD1  C -17.234  7.347 -19.626 1.00 . A A .  29 TYR CD1  1 1 
       17 35055 1 1  28 TYR CD2  C -19.032  8.910 -19.720 1.00 . A A .  29 TYR CD2  1 1 
       17 35056 1 1  28 TYR CE1  C -16.540  8.082 -20.567 1.00 . A A .  29 TYR CE1  1 1 
       17 35057 1 1  28 TYR CE2  C -18.345  9.650 -20.662 1.00 . A A .  29 TYR CE2  1 1 
       17 35058 1 1  28 TYR CG   C -18.491  7.747 -19.187 1.00 . A A .  29 TYR CG   1 1 
       17 35059 1 1  28 TYR CZ   C -17.099  9.233 -21.083 1.00 . A A .  29 TYR CZ   1 1 
       17 35060 1 1  28 TYR H    H -21.780  6.595 -18.501 1.00 . A A .  29 TYR H    1 1 
       17 35061 1 1  28 TYR HA   H -19.405  5.419 -19.655 1.00 . A A .  29 TYR HA   1 1 
       17 35062 1 1  28 TYR HB2  H -20.017  7.569 -17.741 1.00 . A A .  29 TYR HB2  1 1 
       17 35063 1 1  28 TYR HB3  H -18.553  6.664 -17.376 1.00 . A A .  29 TYR HB3  1 1 
       17 35064 1 1  28 TYR HD1  H -16.798  6.446 -19.221 1.00 . A A .  29 TYR HD1  1 1 
       17 35065 1 1  28 TYR HD2  H -20.008  9.235 -19.388 1.00 . A A .  29 TYR HD2  1 1 
       17 35066 1 1  28 TYR HE1  H -15.564  7.756 -20.897 1.00 . A A .  29 TYR HE1  1 1 
       17 35067 1 1  28 TYR HE2  H -18.783 10.552 -21.065 1.00 . A A .  29 TYR HE2  1 1 
       17 35068 1 1  28 TYR HH   H -15.470  9.805 -21.928 1.00 . A A .  29 TYR HH   1 1 
       17 35069 1 1  28 TYR N    N -21.301  5.902 -19.001 1.00 . A A .  29 TYR N    1 1 
       17 35070 1 1  28 TYR O    O -20.565  4.260 -16.899 1.00 . A A .  29 TYR O    1 1 
       17 35071 1 1  28 TYR OH   O -16.411  9.970 -22.020 1.00 . A A .  29 TYR OH   1 1 
       17 35072 1 1  29 LYS C    C -16.781  2.518 -16.817 1.00 . A A .  30 LYS C    1 1 
       17 35073 1 1  29 LYS CA   C -18.286  2.687 -16.993 1.00 . A A .  30 LYS CA   1 1 
       17 35074 1 1  29 LYS CB   C -18.891  1.402 -17.563 1.00 . A A .  30 LYS CB   1 1 
       17 35075 1 1  29 LYS CD   C -20.517 -0.490 -17.264 1.00 . A A .  30 LYS CD   1 1 
       17 35076 1 1  29 LYS CE   C -21.716 -0.963 -16.458 1.00 . A A .  30 LYS CE   1 1 
       17 35077 1 1  29 LYS CG   C -19.836  0.698 -16.604 1.00 . A A .  30 LYS CG   1 1 
       17 35078 1 1  29 LYS H    H -17.938  4.068 -18.561 1.00 . A A .  30 LYS H    1 1 
       17 35079 1 1  29 LYS HA   H -18.729  2.887 -16.030 1.00 . A A .  30 LYS HA   1 1 
       17 35080 1 1  29 LYS HB2  H -19.439  1.644 -18.461 1.00 . A A .  30 LYS HB2  1 1 
       17 35081 1 1  29 LYS HB3  H -18.090  0.720 -17.812 1.00 . A A .  30 LYS HB3  1 1 
       17 35082 1 1  29 LYS HD2  H -20.850 -0.201 -18.249 1.00 . A A .  30 LYS HD2  1 1 
       17 35083 1 1  29 LYS HD3  H -19.806 -1.301 -17.345 1.00 . A A .  30 LYS HD3  1 1 
       17 35084 1 1  29 LYS HE2  H -21.515 -0.802 -15.410 1.00 . A A .  30 LYS HE2  1 1 
       17 35085 1 1  29 LYS HE3  H -22.580 -0.386 -16.751 1.00 . A A .  30 LYS HE3  1 1 
       17 35086 1 1  29 LYS HG2  H -19.273  0.348 -15.751 1.00 . A A .  30 LYS HG2  1 1 
       17 35087 1 1  29 LYS HG3  H -20.591  1.398 -16.278 1.00 . A A .  30 LYS HG3  1 1 
       17 35088 1 1  29 LYS HZ1  H -22.950 -2.528 -17.083 1.00 . A A .  30 LYS HZ1  1 1 
       17 35089 1 1  29 LYS HZ2  H -21.949 -2.925 -15.779 1.00 . A A .  30 LYS HZ2  1 1 
       17 35090 1 1  29 LYS HZ3  H -21.302 -2.811 -17.338 1.00 . A A .  30 LYS HZ3  1 1 
       17 35091 1 1  29 LYS N    N -18.584  3.816 -17.866 1.00 . A A .  30 LYS N    1 1 
       17 35092 1 1  29 LYS NZ   N -22.000 -2.409 -16.681 1.00 . A A .  30 LYS NZ   1 1 
       17 35093 1 1  29 LYS O    O -15.988  3.144 -17.522 1.00 . A A .  30 LYS O    1 1 
       17 35094 1 1  30 LEU C    C -14.248  1.010 -16.883 1.00 . A A .  31 LEU C    1 1 
       17 35095 1 1  30 LEU CA   C -14.980  1.413 -15.607 1.00 . A A .  31 LEU CA   1 1 
       17 35096 1 1  30 LEU CB   C -14.830  0.317 -14.550 1.00 . A A .  31 LEU CB   1 1 
       17 35097 1 1  30 LEU CD1  C -15.618  1.808 -12.695 1.00 . A A .  31 LEU CD1  1 1 
       17 35098 1 1  30 LEU CD2  C -14.542 -0.386 -12.161 1.00 . A A .  31 LEU CD2  1 1 
       17 35099 1 1  30 LEU CG   C -14.567  0.794 -13.121 1.00 . A A .  31 LEU CG   1 1 
       17 35100 1 1  30 LEU H    H -17.069  1.197 -15.345 1.00 . A A .  31 LEU H    1 1 
       17 35101 1 1  30 LEU HA   H -14.545  2.327 -15.230 1.00 . A A .  31 LEU HA   1 1 
       17 35102 1 1  30 LEU HB2  H -15.740 -0.263 -14.543 1.00 . A A .  31 LEU HB2  1 1 
       17 35103 1 1  30 LEU HB3  H -14.004 -0.314 -14.846 1.00 . A A .  31 LEU HB3  1 1 
       17 35104 1 1  30 LEU HD11 H -16.590  1.337 -12.688 1.00 . A A .  31 LEU HD11 1 1 
       17 35105 1 1  30 LEU HD12 H -15.624  2.634 -13.390 1.00 . A A .  31 LEU HD12 1 1 
       17 35106 1 1  30 LEU HD13 H -15.386  2.173 -11.705 1.00 . A A .  31 LEU HD13 1 1 
       17 35107 1 1  30 LEU HD21 H -15.478 -0.922 -12.225 1.00 . A A .  31 LEU HD21 1 1 
       17 35108 1 1  30 LEU HD22 H -14.401 -0.027 -11.153 1.00 . A A .  31 LEU HD22 1 1 
       17 35109 1 1  30 LEU HD23 H -13.729 -1.048 -12.425 1.00 . A A .  31 LEU HD23 1 1 
       17 35110 1 1  30 LEU HG   H -13.601  1.279 -13.082 1.00 . A A .  31 LEU HG   1 1 
       17 35111 1 1  30 LEU N    N -16.392  1.667 -15.874 1.00 . A A .  31 LEU N    1 1 
       17 35112 1 1  30 LEU O    O -13.047  1.244 -17.023 1.00 . A A .  31 LEU O    1 1 
       17 35113 1 1  31 LYS C    C -13.651  1.114 -19.754 1.00 . A A .  32 LYS C    1 1 
       17 35114 1 1  31 LYS CA   C -14.401 -0.029 -19.078 1.00 . A A .  32 LYS CA   1 1 
       17 35115 1 1  31 LYS CB   C -15.497 -0.554 -20.010 1.00 . A A .  32 LYS CB   1 1 
       17 35116 1 1  31 LYS CD   C -17.356 -2.203 -20.374 1.00 . A A .  32 LYS CD   1 1 
       17 35117 1 1  31 LYS CE   C -16.991 -3.322 -21.337 1.00 . A A .  32 LYS CE   1 1 
       17 35118 1 1  31 LYS CG   C -16.177 -1.813 -19.500 1.00 . A A .  32 LYS CG   1 1 
       17 35119 1 1  31 LYS H    H -15.933  0.245 -17.642 1.00 . A A .  32 LYS H    1 1 
       17 35120 1 1  31 LYS HA   H -13.706 -0.827 -18.870 1.00 . A A .  32 LYS HA   1 1 
       17 35121 1 1  31 LYS HB2  H -16.249  0.213 -20.128 1.00 . A A .  32 LYS HB2  1 1 
       17 35122 1 1  31 LYS HB3  H -15.060 -0.771 -20.974 1.00 . A A .  32 LYS HB3  1 1 
       17 35123 1 1  31 LYS HD2  H -18.166 -2.538 -19.743 1.00 . A A .  32 LYS HD2  1 1 
       17 35124 1 1  31 LYS HD3  H -17.673 -1.340 -20.942 1.00 . A A .  32 LYS HD3  1 1 
       17 35125 1 1  31 LYS HE2  H -16.086 -3.050 -21.858 1.00 . A A .  32 LYS HE2  1 1 
       17 35126 1 1  31 LYS HE3  H -16.822 -4.226 -20.771 1.00 . A A .  32 LYS HE3  1 1 
       17 35127 1 1  31 LYS HG2  H -15.461 -2.622 -19.498 1.00 . A A .  32 LYS HG2  1 1 
       17 35128 1 1  31 LYS HG3  H -16.528 -1.640 -18.493 1.00 . A A .  32 LYS HG3  1 1 
       17 35129 1 1  31 LYS HZ1  H -18.831 -4.131 -21.907 1.00 . A A .  32 LYS HZ1  1 1 
       17 35130 1 1  31 LYS HZ2  H -17.686 -4.089 -23.152 1.00 . A A .  32 LYS HZ2  1 1 
       17 35131 1 1  31 LYS HZ3  H -18.462 -2.665 -22.667 1.00 . A A .  32 LYS HZ3  1 1 
       17 35132 1 1  31 LYS N    N -14.979  0.404 -17.812 1.00 . A A .  32 LYS N    1 1 
       17 35133 1 1  31 LYS NZ   N -18.069 -3.569 -22.335 1.00 . A A .  32 LYS NZ   1 1 
       17 35134 1 1  31 LYS O    O -12.679  0.891 -20.476 1.00 . A A .  32 LYS O    1 1 
       17 35135 1 1  32 HIS C    C -12.310  3.993 -19.234 1.00 . A A .  33 HIS C    1 1 
       17 35136 1 1  32 HIS CA   C -13.477  3.519 -20.096 1.00 . A A .  33 HIS CA   1 1 
       17 35137 1 1  32 HIS CB   C -14.500  4.645 -20.254 1.00 . A A .  33 HIS CB   1 1 
       17 35138 1 1  32 HIS CD2  C -15.977  3.782 -22.203 1.00 . A A .  33 HIS CD2  1 1 
       17 35139 1 1  32 HIS CE1  C -17.909  3.784 -21.167 1.00 . A A .  33 HIS CE1  1 1 
       17 35140 1 1  32 HIS CG   C -15.760  4.216 -20.940 1.00 . A A .  33 HIS CG   1 1 
       17 35141 1 1  32 HIS H    H -14.885  2.453 -18.929 1.00 . A A .  33 HIS H    1 1 
       17 35142 1 1  32 HIS HA   H -13.101  3.246 -21.070 1.00 . A A .  33 HIS HA   1 1 
       17 35143 1 1  32 HIS HB2  H -14.765  5.021 -19.277 1.00 . A A .  33 HIS HB2  1 1 
       17 35144 1 1  32 HIS HB3  H -14.060  5.443 -20.835 1.00 . A A .  33 HIS HB3  1 1 
       17 35145 1 1  32 HIS HD2  H -15.232  3.664 -22.977 1.00 . A A .  33 HIS HD2  1 1 
       17 35146 1 1  32 HIS HE1  H -18.962  3.673 -20.957 1.00 . A A .  33 HIS HE1  1 1 
       17 35147 1 1  32 HIS HE2  H -17.782  3.182 -23.151 1.00 . A A .  33 HIS HE2  1 1 
       17 35148 1 1  32 HIS N    N -14.107  2.340 -19.513 1.00 . A A .  33 HIS N    1 1 
       17 35149 1 1  32 HIS ND1  N -16.990  4.207 -20.317 1.00 . A A .  33 HIS ND1  1 1 
       17 35150 1 1  32 HIS NE2  N -17.320  3.520 -22.320 1.00 . A A .  33 HIS NE2  1 1 
       17 35151 1 1  32 HIS O    O -11.381  4.562 -19.805 1.00 . A A .  33 HIS O    1 1 
       17 35152 1 1  33 ILE C    C -10.033  3.297 -17.199 1.00 . A A .  34 ILE C    1 1 
       17 35153 1 1  33 ILE CA   C -11.242  4.215 -17.059 1.00 . A A .  34 ILE CA   1 1 
       17 35154 1 1  33 ILE CB   C -11.674  4.256 -15.582 1.00 . A A .  34 ILE CB   1 1 
       17 35155 1 1  33 ILE CD1  C -13.541  5.033 -14.037 1.00 . A A .  34 ILE CD1  1 1 
       17 35156 1 1  33 ILE CG1  C -12.930  5.114 -15.418 1.00 . A A .  34 ILE CG1  1 1 
       17 35157 1 1  33 ILE CG2  C -10.545  4.789 -14.713 1.00 . A A .  34 ILE CG2  1 1 
       17 35158 1 1  33 ILE H    H -13.103  3.322 -17.526 1.00 . A A .  34 ILE H    1 1 
       17 35159 1 1  33 ILE HA   H -10.958  5.214 -17.359 1.00 . A A .  34 ILE HA   1 1 
       17 35160 1 1  33 ILE HB   H -11.893  3.246 -15.267 1.00 . A A .  34 ILE HB   1 1 
       17 35161 1 1  33 ILE HD11 H -14.558  5.400 -14.072 1.00 . A A .  34 ILE HD11 1 1 
       17 35162 1 1  33 ILE HD12 H -13.541  4.007 -13.702 1.00 . A A .  34 ILE HD12 1 1 
       17 35163 1 1  33 ILE HD13 H -12.965  5.636 -13.352 1.00 . A A .  34 ILE HD13 1 1 
       17 35164 1 1  33 ILE HG12 H -12.681  6.146 -15.610 1.00 . A A .  34 ILE HG12 1 1 
       17 35165 1 1  33 ILE HG13 H -13.675  4.789 -16.131 1.00 . A A .  34 ILE HG13 1 1 
       17 35166 1 1  33 ILE HG21 H  -9.904  5.423 -15.307 1.00 . A A .  34 ILE HG21 1 1 
       17 35167 1 1  33 ILE HG22 H -10.958  5.359 -13.896 1.00 . A A .  34 ILE HG22 1 1 
       17 35168 1 1  33 ILE HG23 H  -9.970  3.962 -14.323 1.00 . A A .  34 ILE HG23 1 1 
       17 35169 1 1  33 ILE N    N -12.334  3.781 -17.923 1.00 . A A .  34 ILE N    1 1 
       17 35170 1 1  33 ILE O    O  -8.888  3.750 -17.164 1.00 . A A .  34 ILE O    1 1 
       17 35171 1 1  34 VAL C    C  -8.553  1.143 -18.870 1.00 . A A .  35 VAL C    1 1 
       17 35172 1 1  34 VAL CA   C  -9.227  1.021 -17.508 1.00 . A A .  35 VAL CA   1 1 
       17 35173 1 1  34 VAL CB   C  -9.759 -0.415 -17.337 1.00 . A A .  35 VAL CB   1 1 
       17 35174 1 1  34 VAL CG1  C  -8.638 -1.425 -17.525 1.00 . A A .  35 VAL CG1  1 1 
       17 35175 1 1  34 VAL CG2  C -10.414 -0.580 -15.974 1.00 . A A .  35 VAL CG2  1 1 
       17 35176 1 1  34 VAL H    H -11.226  1.703 -17.379 1.00 . A A .  35 VAL H    1 1 
       17 35177 1 1  34 VAL HA   H  -8.494  1.205 -16.736 1.00 . A A .  35 VAL HA   1 1 
       17 35178 1 1  34 VAL HB   H -10.505 -0.593 -18.096 1.00 . A A .  35 VAL HB   1 1 
       17 35179 1 1  34 VAL HG11 H  -7.701 -0.984 -17.219 1.00 . A A .  35 VAL HG11 1 1 
       17 35180 1 1  34 VAL HG12 H  -8.838 -2.301 -16.926 1.00 . A A .  35 VAL HG12 1 1 
       17 35181 1 1  34 VAL HG13 H  -8.579 -1.708 -18.566 1.00 . A A .  35 VAL HG13 1 1 
       17 35182 1 1  34 VAL HG21 H -10.826 -1.576 -15.891 1.00 . A A .  35 VAL HG21 1 1 
       17 35183 1 1  34 VAL HG22 H  -9.677 -0.431 -15.200 1.00 . A A .  35 VAL HG22 1 1 
       17 35184 1 1  34 VAL HG23 H -11.205  0.147 -15.864 1.00 . A A .  35 VAL HG23 1 1 
       17 35185 1 1  34 VAL N    N -10.294  2.003 -17.360 1.00 . A A .  35 VAL N    1 1 
       17 35186 1 1  34 VAL O    O  -7.336  0.994 -18.987 1.00 . A A .  35 VAL O    1 1 
       17 35187 1 1  35 TRP C    C  -7.941  2.789 -21.366 1.00 . A A .  36 TRP C    1 1 
       17 35188 1 1  35 TRP CA   C  -8.831  1.557 -21.251 1.00 . A A .  36 TRP CA   1 1 
       17 35189 1 1  35 TRP CB   C  -9.983  1.649 -22.254 1.00 . A A .  36 TRP CB   1 1 
       17 35190 1 1  35 TRP CD1  C  -9.183  1.078 -24.621 1.00 . A A .  36 TRP CD1  1 1 
       17 35191 1 1  35 TRP CD2  C  -9.381  3.273 -24.221 1.00 . A A .  36 TRP CD2  1 1 
       17 35192 1 1  35 TRP CE2  C  -8.938  3.095 -25.546 1.00 . A A .  36 TRP CE2  1 1 
       17 35193 1 1  35 TRP CE3  C  -9.580  4.572 -23.745 1.00 . A A .  36 TRP CE3  1 1 
       17 35194 1 1  35 TRP CG   C  -9.533  1.969 -23.647 1.00 . A A .  36 TRP CG   1 1 
       17 35195 1 1  35 TRP CH2  C  -8.892  5.429 -25.905 1.00 . A A .  36 TRP CH2  1 1 
       17 35196 1 1  35 TRP CZ2  C  -8.690  4.169 -26.397 1.00 . A A .  36 TRP CZ2  1 1 
       17 35197 1 1  35 TRP CZ3  C  -9.332  5.636 -24.592 1.00 . A A .  36 TRP CZ3  1 1 
       17 35198 1 1  35 TRP H    H -10.313  1.521 -19.739 1.00 . A A .  36 TRP H    1 1 
       17 35199 1 1  35 TRP HA   H  -8.242  0.679 -21.473 1.00 . A A .  36 TRP HA   1 1 
       17 35200 1 1  35 TRP HB2  H -10.505  0.705 -22.282 1.00 . A A .  36 TRP HB2  1 1 
       17 35201 1 1  35 TRP HB3  H -10.665  2.425 -21.937 1.00 . A A .  36 TRP HB3  1 1 
       17 35202 1 1  35 TRP HD1  H  -9.191  0.006 -24.494 1.00 . A A .  36 TRP HD1  1 1 
       17 35203 1 1  35 TRP HE1  H  -8.535  1.329 -26.603 1.00 . A A .  36 TRP HE1  1 1 
       17 35204 1 1  35 TRP HE3  H  -9.918  4.751 -22.735 1.00 . A A .  36 TRP HE3  1 1 
       17 35205 1 1  35 TRP HH2  H  -8.711  6.290 -26.530 1.00 . A A .  36 TRP HH2  1 1 
       17 35206 1 1  35 TRP HZ2  H  -8.350  4.026 -27.413 1.00 . A A .  36 TRP HZ2  1 1 
       17 35207 1 1  35 TRP HZ3  H  -9.479  6.647 -24.241 1.00 . A A .  36 TRP HZ3  1 1 
       17 35208 1 1  35 TRP N    N  -9.351  1.414 -19.896 1.00 . A A .  36 TRP N    1 1 
       17 35209 1 1  35 TRP NE1  N  -8.824  1.748 -25.766 1.00 . A A .  36 TRP NE1  1 1 
       17 35210 1 1  35 TRP O    O  -7.042  2.841 -22.206 1.00 . A A .  36 TRP O    1 1 
       17 35211 1 1  36 ALA C    C  -6.188  4.887 -19.623 1.00 . A A .  37 ALA C    1 1 
       17 35212 1 1  36 ALA CA   C  -7.414  5.009 -20.522 1.00 . A A .  37 ALA CA   1 1 
       17 35213 1 1  36 ALA CB   C  -8.277  6.183 -20.083 1.00 . A A .  37 ALA CB   1 1 
       17 35214 1 1  36 ALA H    H  -8.924  3.679 -19.870 1.00 . A A .  37 ALA H    1 1 
       17 35215 1 1  36 ALA HA   H  -7.087  5.193 -21.535 1.00 . A A .  37 ALA HA   1 1 
       17 35216 1 1  36 ALA HB1  H  -8.430  6.849 -20.919 1.00 . A A .  37 ALA HB1  1 1 
       17 35217 1 1  36 ALA HB2  H  -9.231  5.818 -19.734 1.00 . A A .  37 ALA HB2  1 1 
       17 35218 1 1  36 ALA HB3  H  -7.781  6.716 -19.285 1.00 . A A .  37 ALA HB3  1 1 
       17 35219 1 1  36 ALA N    N  -8.195  3.779 -20.517 1.00 . A A .  37 ALA N    1 1 
       17 35220 1 1  36 ALA O    O  -5.189  5.578 -19.821 1.00 . A A .  37 ALA O    1 1 
       17 35221 1 1  37 SER C    C  -4.033  3.025 -18.369 1.00 . A A .  38 SER C    1 1 
       17 35222 1 1  37 SER CA   C  -5.171  3.791 -17.702 1.00 . A A .  38 SER CA   1 1 
       17 35223 1 1  37 SER CB   C  -5.659  3.029 -16.468 1.00 . A A .  38 SER CB   1 1 
       17 35224 1 1  37 SER H    H  -7.096  3.481 -18.528 1.00 . A A .  38 SER H    1 1 
       17 35225 1 1  37 SER HA   H  -4.807  4.760 -17.394 1.00 . A A .  38 SER HA   1 1 
       17 35226 1 1  37 SER HB2  H  -6.185  2.140 -16.782 1.00 . A A .  38 SER HB2  1 1 
       17 35227 1 1  37 SER HB3  H  -4.808  2.749 -15.862 1.00 . A A .  38 SER HB3  1 1 
       17 35228 1 1  37 SER HG   H  -7.443  3.585 -15.880 1.00 . A A .  38 SER HG   1 1 
       17 35229 1 1  37 SER N    N  -6.272  4.002 -18.634 1.00 . A A .  38 SER N    1 1 
       17 35230 1 1  37 SER O    O  -2.859  3.265 -18.086 1.00 . A A .  38 SER O    1 1 
       17 35231 1 1  37 SER OG   O  -6.534  3.826 -15.688 1.00 . A A .  38 SER OG   1 1 
       17 35232 1 1  38 ARG C    C  -2.846  2.060 -21.171 1.00 . A A .  39 ARG C    1 1 
       17 35233 1 1  38 ARG CA   C  -3.399  1.302 -19.966 1.00 . A A .  39 ARG CA   1 1 
       17 35234 1 1  38 ARG CB   C  -4.014 -0.022 -20.422 1.00 . A A .  39 ARG CB   1 1 
       17 35235 1 1  38 ARG CD   C  -3.557 -2.425 -19.845 1.00 . A A .  39 ARG CD   1 1 
       17 35236 1 1  38 ARG CG   C  -4.052 -1.082 -19.333 1.00 . A A .  39 ARG CG   1 1 
       17 35237 1 1  38 ARG CZ   C  -5.440 -3.186 -21.230 1.00 . A A .  39 ARG CZ   1 1 
       17 35238 1 1  38 ARG H    H  -5.340  1.959 -19.443 1.00 . A A .  39 ARG H    1 1 
       17 35239 1 1  38 ARG HA   H  -2.588  1.097 -19.283 1.00 . A A .  39 ARG HA   1 1 
       17 35240 1 1  38 ARG HB2  H  -5.026  0.159 -20.751 1.00 . A A .  39 ARG HB2  1 1 
       17 35241 1 1  38 ARG HB3  H  -3.437 -0.407 -21.249 1.00 . A A .  39 ARG HB3  1 1 
       17 35242 1 1  38 ARG HD2  H  -2.486 -2.371 -19.981 1.00 . A A .  39 ARG HD2  1 1 
       17 35243 1 1  38 ARG HD3  H  -3.788 -3.182 -19.111 1.00 . A A .  39 ARG HD3  1 1 
       17 35244 1 1  38 ARG HE   H  -3.625 -2.735 -21.923 1.00 . A A .  39 ARG HE   1 1 
       17 35245 1 1  38 ARG HG2  H  -3.422 -0.766 -18.513 1.00 . A A .  39 ARG HG2  1 1 
       17 35246 1 1  38 ARG HG3  H  -5.068 -1.191 -18.986 1.00 . A A .  39 ARG HG3  1 1 
       17 35247 1 1  38 ARG HH11 H  -5.843 -3.033 -19.256 1.00 . A A .  39 ARG HH11 1 1 
       17 35248 1 1  38 ARG HH12 H  -7.162 -3.568 -20.244 1.00 . A A .  39 ARG HH12 1 1 
       17 35249 1 1  38 ARG HH21 H  -5.354 -3.439 -23.233 1.00 . A A .  39 ARG HH21 1 1 
       17 35250 1 1  38 ARG HH22 H  -6.882 -3.800 -22.505 1.00 . A A .  39 ARG HH22 1 1 
       17 35251 1 1  38 ARG N    N  -4.389  2.104 -19.259 1.00 . A A .  39 ARG N    1 1 
       17 35252 1 1  38 ARG NE   N  -4.177 -2.789 -21.115 1.00 . A A .  39 ARG NE   1 1 
       17 35253 1 1  38 ARG NH1  N  -6.211 -3.270 -20.155 1.00 . A A .  39 ARG NH1  1 1 
       17 35254 1 1  38 ARG NH2  N  -5.932 -3.501 -22.422 1.00 . A A .  39 ARG NH2  1 1 
       17 35255 1 1  38 ARG O    O  -1.721  1.816 -21.606 1.00 . A A .  39 ARG O    1 1 
       17 35256 1 1  39 GLU C    C  -2.374  4.951 -22.430 1.00 . A A .  40 GLU C    1 1 
       17 35257 1 1  39 GLU CA   C  -3.237  3.769 -22.859 1.00 . A A .  40 GLU CA   1 1 
       17 35258 1 1  39 GLU CB   C  -4.465  4.269 -23.623 1.00 . A A .  40 GLU CB   1 1 
       17 35259 1 1  39 GLU CD   C  -4.508  3.427 -26.004 1.00 . A A .  40 GLU CD   1 1 
       17 35260 1 1  39 GLU CG   C  -4.186  4.586 -25.082 1.00 . A A .  40 GLU CG   1 1 
       17 35261 1 1  39 GLU H    H  -4.532  3.126 -21.312 1.00 . A A .  40 GLU H    1 1 
       17 35262 1 1  39 GLU HA   H  -2.656  3.132 -23.508 1.00 . A A .  40 GLU HA   1 1 
       17 35263 1 1  39 GLU HB2  H  -5.234  3.511 -23.581 1.00 . A A .  40 GLU HB2  1 1 
       17 35264 1 1  39 GLU HB3  H  -4.831  5.166 -23.145 1.00 . A A .  40 GLU HB3  1 1 
       17 35265 1 1  39 GLU HG2  H  -4.786  5.436 -25.374 1.00 . A A .  40 GLU HG2  1 1 
       17 35266 1 1  39 GLU HG3  H  -3.141  4.833 -25.190 1.00 . A A .  40 GLU HG3  1 1 
       17 35267 1 1  39 GLU N    N  -3.646  2.977 -21.704 1.00 . A A .  40 GLU N    1 1 
       17 35268 1 1  39 GLU O    O  -1.558  5.452 -23.205 1.00 . A A .  40 GLU O    1 1 
       17 35269 1 1  39 GLU OE1  O  -4.752  2.313 -25.493 1.00 . A A .  40 GLU OE1  1 1 
       17 35270 1 1  39 GLU OE2  O  -4.517  3.632 -27.235 1.00 . A A .  40 GLU OE2  1 1 
       17 35271 1 1  40 LEU C    C  -0.336  6.144 -20.467 1.00 . A A .  41 LEU C    1 1 
       17 35272 1 1  40 LEU CA   C  -1.801  6.520 -20.659 1.00 . A A .  41 LEU CA   1 1 
       17 35273 1 1  40 LEU CB   C  -2.400  6.980 -19.328 1.00 . A A .  41 LEU CB   1 1 
       17 35274 1 1  40 LEU CD1  C  -3.896  8.506 -18.018 1.00 . A A .  41 LEU CD1  1 1 
       17 35275 1 1  40 LEU CD2  C  -2.617  9.392 -19.977 1.00 . A A .  41 LEU CD2  1 1 
       17 35276 1 1  40 LEU CG   C  -3.340  8.185 -19.396 1.00 . A A .  41 LEU CG   1 1 
       17 35277 1 1  40 LEU H    H  -3.227  4.956 -20.622 1.00 . A A .  41 LEU H    1 1 
       17 35278 1 1  40 LEU HA   H  -1.863  7.329 -21.370 1.00 . A A .  41 LEU HA   1 1 
       17 35279 1 1  40 LEU HB2  H  -2.953  6.153 -18.910 1.00 . A A .  41 LEU HB2  1 1 
       17 35280 1 1  40 LEU HB3  H  -1.582  7.234 -18.669 1.00 . A A .  41 LEU HB3  1 1 
       17 35281 1 1  40 LEU HD11 H  -4.054  9.571 -17.933 1.00 . A A .  41 LEU HD11 1 1 
       17 35282 1 1  40 LEU HD12 H  -3.193  8.187 -17.262 1.00 . A A .  41 LEU HD12 1 1 
       17 35283 1 1  40 LEU HD13 H  -4.834  7.990 -17.879 1.00 . A A .  41 LEU HD13 1 1 
       17 35284 1 1  40 LEU HD21 H  -1.619  9.106 -20.272 1.00 . A A .  41 LEU HD21 1 1 
       17 35285 1 1  40 LEU HD22 H  -2.563 10.171 -19.231 1.00 . A A .  41 LEU HD22 1 1 
       17 35286 1 1  40 LEU HD23 H  -3.158  9.755 -20.839 1.00 . A A .  41 LEU HD23 1 1 
       17 35287 1 1  40 LEU HG   H  -4.172  7.949 -20.044 1.00 . A A .  41 LEU HG   1 1 
       17 35288 1 1  40 LEU N    N  -2.562  5.394 -21.191 1.00 . A A .  41 LEU N    1 1 
       17 35289 1 1  40 LEU O    O   0.561  6.857 -20.915 1.00 . A A .  41 LEU O    1 1 
       17 35290 1 1  41 GLU C    C   2.033  4.409 -20.856 1.00 . A A .  42 GLU C    1 1 
       17 35291 1 1  41 GLU CA   C   1.257  4.548 -19.550 1.00 . A A .  42 GLU CA   1 1 
       17 35292 1 1  41 GLU CB   C   1.229  3.207 -18.814 1.00 . A A .  42 GLU CB   1 1 
       17 35293 1 1  41 GLU CD   C   3.288  2.527 -17.520 1.00 . A A .  42 GLU CD   1 1 
       17 35294 1 1  41 GLU CG   C   1.946  3.231 -17.475 1.00 . A A .  42 GLU CG   1 1 
       17 35295 1 1  41 GLU H    H  -0.858  4.493 -19.466 1.00 . A A .  42 GLU H    1 1 
       17 35296 1 1  41 GLU HA   H   1.751  5.278 -18.928 1.00 . A A .  42 GLU HA   1 1 
       17 35297 1 1  41 GLU HB2  H   0.200  2.925 -18.645 1.00 . A A .  42 GLU HB2  1 1 
       17 35298 1 1  41 GLU HB3  H   1.699  2.460 -19.437 1.00 . A A .  42 GLU HB3  1 1 
       17 35299 1 1  41 GLU HG2  H   2.105  4.258 -17.186 1.00 . A A .  42 GLU HG2  1 1 
       17 35300 1 1  41 GLU HG3  H   1.324  2.742 -16.740 1.00 . A A .  42 GLU HG3  1 1 
       17 35301 1 1  41 GLU N    N  -0.101  5.019 -19.799 1.00 . A A .  42 GLU N    1 1 
       17 35302 1 1  41 GLU O    O   3.261  4.495 -20.873 1.00 . A A .  42 GLU O    1 1 
       17 35303 1 1  41 GLU OE1  O   3.865  2.418 -18.621 1.00 . A A .  42 GLU OE1  1 1 
       17 35304 1 1  41 GLU OE2  O   3.760  2.085 -16.452 1.00 . A A .  42 GLU OE2  1 1 
       17 35305 1 1  42 ARG C    C   2.463  5.376 -23.766 1.00 . A A .  43 ARG C    1 1 
       17 35306 1 1  42 ARG CA   C   1.926  4.040 -23.259 1.00 . A A .  43 ARG CA   1 1 
       17 35307 1 1  42 ARG CB   C   0.919  3.471 -24.259 1.00 . A A .  43 ARG CB   1 1 
       17 35308 1 1  42 ARG CD   C   0.271  1.529 -25.719 1.00 . A A .  43 ARG CD   1 1 
       17 35309 1 1  42 ARG CG   C   1.396  2.203 -24.950 1.00 . A A .  43 ARG CG   1 1 
       17 35310 1 1  42 ARG CZ   C  -0.539 -0.768 -26.055 1.00 . A A .  43 ARG CZ   1 1 
       17 35311 1 1  42 ARG H    H   0.332  4.135 -21.872 1.00 . A A .  43 ARG H    1 1 
       17 35312 1 1  42 ARG HA   H   2.750  3.350 -23.158 1.00 . A A .  43 ARG HA   1 1 
       17 35313 1 1  42 ARG HB2  H   0.000  3.245 -23.739 1.00 . A A .  43 ARG HB2  1 1 
       17 35314 1 1  42 ARG HB3  H   0.721  4.214 -25.017 1.00 . A A .  43 ARG HB3  1 1 
       17 35315 1 1  42 ARG HD2  H  -0.646  2.072 -25.539 1.00 . A A .  43 ARG HD2  1 1 
       17 35316 1 1  42 ARG HD3  H   0.505  1.558 -26.772 1.00 . A A .  43 ARG HD3  1 1 
       17 35317 1 1  42 ARG HE   H   0.445 -0.131 -24.441 1.00 . A A .  43 ARG HE   1 1 
       17 35318 1 1  42 ARG HG2  H   2.187  2.456 -25.640 1.00 . A A .  43 ARG HG2  1 1 
       17 35319 1 1  42 ARG HG3  H   1.773  1.518 -24.205 1.00 . A A .  43 ARG HG3  1 1 
       17 35320 1 1  42 ARG HH11 H  -0.939  0.506 -27.571 1.00 . A A .  43 ARG HH11 1 1 
       17 35321 1 1  42 ARG HH12 H  -1.506 -1.117 -27.795 1.00 . A A .  43 ARG HH12 1 1 
       17 35322 1 1  42 ARG HH21 H  -0.294 -2.270 -24.725 1.00 . A A .  43 ARG HH21 1 1 
       17 35323 1 1  42 ARG HH22 H  -1.138 -2.694 -26.175 1.00 . A A .  43 ARG HH22 1 1 
       17 35324 1 1  42 ARG N    N   1.307  4.194 -21.949 1.00 . A A .  43 ARG N    1 1 
       17 35325 1 1  42 ARG NE   N   0.086  0.139 -25.311 1.00 . A A .  43 ARG NE   1 1 
       17 35326 1 1  42 ARG NH1  N  -1.036 -0.432 -27.237 1.00 . A A .  43 ARG NH1  1 1 
       17 35327 1 1  42 ARG NH2  N  -0.668 -2.013 -25.616 1.00 . A A .  43 ARG NH2  1 1 
       17 35328 1 1  42 ARG O    O   3.407  5.417 -24.555 1.00 . A A .  43 ARG O    1 1 
       17 35329 1 1  43 PHE C    C   3.226  8.410 -22.695 1.00 . A A .  44 PHE C    1 1 
       17 35330 1 1  43 PHE CA   C   2.269  7.802 -23.717 1.00 . A A .  44 PHE CA   1 1 
       17 35331 1 1  43 PHE CB   C   1.048  8.707 -23.891 1.00 . A A .  44 PHE CB   1 1 
       17 35332 1 1  43 PHE CD1  C   0.613  8.159 -26.301 1.00 . A A .  44 PHE CD1  1 1 
       17 35333 1 1  43 PHE CD2  C  -1.195  7.988 -24.757 1.00 . A A .  44 PHE CD2  1 1 
       17 35334 1 1  43 PHE CE1  C  -0.223  7.764 -27.329 1.00 . A A .  44 PHE CE1  1 1 
       17 35335 1 1  43 PHE CE2  C  -2.035  7.591 -25.780 1.00 . A A .  44 PHE CE2  1 1 
       17 35336 1 1  43 PHE CG   C   0.137  8.276 -25.006 1.00 . A A .  44 PHE CG   1 1 
       17 35337 1 1  43 PHE CZ   C  -1.548  7.480 -27.067 1.00 . A A .  44 PHE CZ   1 1 
       17 35338 1 1  43 PHE H    H   1.107  6.366 -22.681 1.00 . A A .  44 PHE H    1 1 
       17 35339 1 1  43 PHE HA   H   2.780  7.714 -24.663 1.00 . A A .  44 PHE HA   1 1 
       17 35340 1 1  43 PHE HB2  H   0.475  8.706 -22.976 1.00 . A A .  44 PHE HB2  1 1 
       17 35341 1 1  43 PHE HB3  H   1.381  9.711 -24.103 1.00 . A A .  44 PHE HB3  1 1 
       17 35342 1 1  43 PHE HD1  H   1.650  8.382 -26.506 1.00 . A A .  44 PHE HD1  1 1 
       17 35343 1 1  43 PHE HD2  H  -1.577  8.077 -23.750 1.00 . A A .  44 PHE HD2  1 1 
       17 35344 1 1  43 PHE HE1  H   0.161  7.678 -28.334 1.00 . A A .  44 PHE HE1  1 1 
       17 35345 1 1  43 PHE HE2  H  -3.072  7.371 -25.573 1.00 . A A .  44 PHE HE2  1 1 
       17 35346 1 1  43 PHE HZ   H  -2.203  7.169 -27.868 1.00 . A A .  44 PHE HZ   1 1 
       17 35347 1 1  43 PHE N    N   1.854  6.465 -23.308 1.00 . A A .  44 PHE N    1 1 
       17 35348 1 1  43 PHE O    O   3.294  9.629 -22.543 1.00 . A A .  44 PHE O    1 1 
       17 35349 1 1  44 ALA C    C   4.205  8.706 -19.840 1.00 . A A .  45 ALA C    1 1 
       17 35350 1 1  44 ALA CA   C   4.913  8.002 -20.991 1.00 . A A .  45 ALA CA   1 1 
       17 35351 1 1  44 ALA CB   C   5.947  8.924 -21.620 1.00 . A A .  45 ALA CB   1 1 
       17 35352 1 1  44 ALA H    H   3.861  6.590 -22.164 1.00 . A A .  45 ALA H    1 1 
       17 35353 1 1  44 ALA HA   H   5.430  7.133 -20.606 1.00 . A A .  45 ALA HA   1 1 
       17 35354 1 1  44 ALA HB1  H   5.802  8.952 -22.689 1.00 . A A .  45 ALA HB1  1 1 
       17 35355 1 1  44 ALA HB2  H   5.834  9.920 -21.215 1.00 . A A .  45 ALA HB2  1 1 
       17 35356 1 1  44 ALA HB3  H   6.939  8.557 -21.400 1.00 . A A .  45 ALA HB3  1 1 
       17 35357 1 1  44 ALA N    N   3.960  7.551 -21.997 1.00 . A A .  45 ALA N    1 1 
       17 35358 1 1  44 ALA O    O   4.816  9.474 -19.097 1.00 . A A .  45 ALA O    1 1 
       17 35359 1 1  45 VAL C    C   1.555  7.989 -17.693 1.00 . A A .  46 VAL C    1 1 
       17 35360 1 1  45 VAL CA   C   2.117  9.049 -18.636 1.00 . A A .  46 VAL CA   1 1 
       17 35361 1 1  45 VAL CB   C   0.952  9.878 -19.209 1.00 . A A .  46 VAL CB   1 1 
       17 35362 1 1  45 VAL CG1  C   0.114 10.470 -18.087 1.00 . A A .  46 VAL CG1  1 1 
       17 35363 1 1  45 VAL CG2  C   1.479 10.971 -20.127 1.00 . A A .  46 VAL CG2  1 1 
       17 35364 1 1  45 VAL H    H   2.478  7.820 -20.321 1.00 . A A .  46 VAL H    1 1 
       17 35365 1 1  45 VAL HA   H   2.760  9.711 -18.075 1.00 . A A .  46 VAL HA   1 1 
       17 35366 1 1  45 VAL HB   H   0.322  9.221 -19.791 1.00 . A A .  46 VAL HB   1 1 
       17 35367 1 1  45 VAL HG11 H   0.087 11.546 -18.187 1.00 . A A .  46 VAL HG11 1 1 
       17 35368 1 1  45 VAL HG12 H  -0.890 10.076 -18.141 1.00 . A A .  46 VAL HG12 1 1 
       17 35369 1 1  45 VAL HG13 H   0.553 10.210 -17.134 1.00 . A A .  46 VAL HG13 1 1 
       17 35370 1 1  45 VAL HG21 H   2.309 10.590 -20.702 1.00 . A A .  46 VAL HG21 1 1 
       17 35371 1 1  45 VAL HG22 H   0.692 11.289 -20.795 1.00 . A A .  46 VAL HG22 1 1 
       17 35372 1 1  45 VAL HG23 H   1.809 11.812 -19.534 1.00 . A A .  46 VAL HG23 1 1 
       17 35373 1 1  45 VAL N    N   2.909  8.441 -19.697 1.00 . A A .  46 VAL N    1 1 
       17 35374 1 1  45 VAL O    O   0.733  7.164 -18.089 1.00 . A A .  46 VAL O    1 1 
       17 35375 1 1  46 ASN C    C   0.049  7.203 -15.199 1.00 . A A .  47 ASN C    1 1 
       17 35376 1 1  46 ASN CA   C   1.548  7.061 -15.443 1.00 . A A .  47 ASN CA   1 1 
       17 35377 1 1  46 ASN CB   C   2.311  7.259 -14.131 1.00 . A A .  47 ASN CB   1 1 
       17 35378 1 1  46 ASN CG   C   3.795  6.982 -14.277 1.00 . A A .  47 ASN CG   1 1 
       17 35379 1 1  46 ASN H    H   2.661  8.702 -16.186 1.00 . A A .  47 ASN H    1 1 
       17 35380 1 1  46 ASN HA   H   1.749  6.070 -15.819 1.00 . A A .  47 ASN HA   1 1 
       17 35381 1 1  46 ASN HB2  H   2.186  8.280 -13.800 1.00 . A A .  47 ASN HB2  1 1 
       17 35382 1 1  46 ASN HB3  H   1.909  6.591 -13.384 1.00 . A A .  47 ASN HB3  1 1 
       17 35383 1 1  46 ASN HD21 H   3.772  5.860 -12.634 1.00 . A A .  47 ASN HD21 1 1 
       17 35384 1 1  46 ASN HD22 H   5.303  6.011 -13.420 1.00 . A A .  47 ASN HD22 1 1 
       17 35385 1 1  46 ASN N    N   2.005  8.019 -16.443 1.00 . A A .  47 ASN N    1 1 
       17 35386 1 1  46 ASN ND2  N   4.345  6.206 -13.351 1.00 . A A .  47 ASN ND2  1 1 
       17 35387 1 1  46 ASN O    O  -0.510  8.300 -15.233 1.00 . A A .  47 ASN O    1 1 
       17 35388 1 1  46 ASN OD1  O   4.438  7.460 -15.212 1.00 . A A .  47 ASN OD1  1 1 
       17 35389 1 1  47 PRO C    C  -2.426  6.668 -13.349 1.00 . A A .  48 PRO C    1 1 
       17 35390 1 1  47 PRO CA   C  -2.062  6.039 -14.691 1.00 . A A .  48 PRO CA   1 1 
       17 35391 1 1  47 PRO CB   C  -2.393  4.545 -14.687 1.00 . A A .  48 PRO CB   1 1 
       17 35392 1 1  47 PRO CD   C  -0.017  4.725 -14.889 1.00 . A A .  48 PRO CD   1 1 
       17 35393 1 1  47 PRO CG   C  -1.115  3.875 -14.311 1.00 . A A .  48 PRO CG   1 1 
       17 35394 1 1  47 PRO HA   H  -2.615  6.530 -15.478 1.00 . A A .  48 PRO HA   1 1 
       17 35395 1 1  47 PRO HB2  H  -3.170  4.346 -13.963 1.00 . A A .  48 PRO HB2  1 1 
       17 35396 1 1  47 PRO HB3  H  -2.721  4.243 -15.670 1.00 . A A .  48 PRO HB3  1 1 
       17 35397 1 1  47 PRO HD2  H   0.847  4.717 -14.241 1.00 . A A .  48 PRO HD2  1 1 
       17 35398 1 1  47 PRO HD3  H   0.247  4.380 -15.878 1.00 . A A .  48 PRO HD3  1 1 
       17 35399 1 1  47 PRO HG2  H  -1.027  3.828 -13.237 1.00 . A A .  48 PRO HG2  1 1 
       17 35400 1 1  47 PRO HG3  H  -1.082  2.883 -14.736 1.00 . A A .  48 PRO HG3  1 1 
       17 35401 1 1  47 PRO N    N  -0.619  6.069 -14.946 1.00 . A A .  48 PRO N    1 1 
       17 35402 1 1  47 PRO O    O  -3.598  6.909 -13.063 1.00 . A A .  48 PRO O    1 1 
       17 35403 1 1  48 GLY C    C  -2.165  8.951 -11.329 1.00 . A A .  49 GLY C    1 1 
       17 35404 1 1  48 GLY CA   C  -1.648  7.530 -11.229 1.00 . A A .  49 GLY CA   1 1 
       17 35405 1 1  48 GLY H    H  -0.498  6.718 -12.811 1.00 . A A .  49 GLY H    1 1 
       17 35406 1 1  48 GLY HA2  H  -2.370  6.932 -10.695 1.00 . A A .  49 GLY HA2  1 1 
       17 35407 1 1  48 GLY HA3  H  -0.720  7.535 -10.675 1.00 . A A .  49 GLY HA3  1 1 
       17 35408 1 1  48 GLY N    N  -1.413  6.931 -12.530 1.00 . A A .  49 GLY N    1 1 
       17 35409 1 1  48 GLY O    O  -2.692  9.498 -10.361 1.00 . A A .  49 GLY O    1 1 
       17 35410 1 1  49 LEU C    C  -3.981 10.973 -12.886 1.00 . A A .  50 LEU C    1 1 
       17 35411 1 1  49 LEU CA   C  -2.464 10.922 -12.727 1.00 . A A .  50 LEU CA   1 1 
       17 35412 1 1  49 LEU CB   C  -1.790 11.507 -13.969 1.00 . A A .  50 LEU CB   1 1 
       17 35413 1 1  49 LEU CD1  C   0.273 12.026 -15.295 1.00 . A A .  50 LEU CD1  1 1 
       17 35414 1 1  49 LEU CD2  C   0.366 12.019 -12.796 1.00 . A A .  50 LEU CD2  1 1 
       17 35415 1 1  49 LEU CG   C  -0.267 11.384 -14.027 1.00 . A A .  50 LEU CG   1 1 
       17 35416 1 1  49 LEU H    H  -1.582  9.067 -13.238 1.00 . A A .  50 LEU H    1 1 
       17 35417 1 1  49 LEU HA   H  -2.185 11.509 -11.865 1.00 . A A .  50 LEU HA   1 1 
       17 35418 1 1  49 LEU HB2  H  -2.195 11.004 -14.834 1.00 . A A .  50 LEU HB2  1 1 
       17 35419 1 1  49 LEU HB3  H  -2.041 12.558 -14.016 1.00 . A A .  50 LEU HB3  1 1 
       17 35420 1 1  49 LEU HD11 H   0.596 13.033 -15.081 1.00 . A A .  50 LEU HD11 1 1 
       17 35421 1 1  49 LEU HD12 H  -0.504 12.048 -16.046 1.00 . A A .  50 LEU HD12 1 1 
       17 35422 1 1  49 LEU HD13 H   1.109 11.448 -15.662 1.00 . A A .  50 LEU HD13 1 1 
       17 35423 1 1  49 LEU HD21 H   0.018 13.036 -12.696 1.00 . A A .  50 LEU HD21 1 1 
       17 35424 1 1  49 LEU HD22 H   1.441 12.014 -12.902 1.00 . A A .  50 LEU HD22 1 1 
       17 35425 1 1  49 LEU HD23 H   0.088 11.455 -11.918 1.00 . A A .  50 LEU HD23 1 1 
       17 35426 1 1  49 LEU HG   H   0.004 10.337 -14.040 1.00 . A A .  50 LEU HG   1 1 
       17 35427 1 1  49 LEU N    N  -2.010  9.554 -12.504 1.00 . A A .  50 LEU N    1 1 
       17 35428 1 1  49 LEU O    O  -4.607 12.003 -12.635 1.00 . A A .  50 LEU O    1 1 
       17 35429 1 1  50 LEU C    C  -6.744  9.974 -12.172 1.00 . A A .  51 LEU C    1 1 
       17 35430 1 1  50 LEU CA   C  -6.009  9.771 -13.493 1.00 . A A .  51 LEU CA   1 1 
       17 35431 1 1  50 LEU CB   C  -6.385  8.418 -14.098 1.00 . A A .  51 LEU CB   1 1 
       17 35432 1 1  50 LEU CD1  C  -6.446  6.832 -16.038 1.00 . A A .  51 LEU CD1  1 1 
       17 35433 1 1  50 LEU CD2  C  -6.564  9.299 -16.438 1.00 . A A .  51 LEU CD2  1 1 
       17 35434 1 1  50 LEU CG   C  -5.986  8.200 -15.557 1.00 . A A .  51 LEU CG   1 1 
       17 35435 1 1  50 LEU H    H  -4.013  9.067 -13.486 1.00 . A A .  51 LEU H    1 1 
       17 35436 1 1  50 LEU HA   H  -6.298 10.555 -14.177 1.00 . A A .  51 LEU HA   1 1 
       17 35437 1 1  50 LEU HB2  H  -5.912  7.648 -13.507 1.00 . A A .  51 LEU HB2  1 1 
       17 35438 1 1  50 LEU HB3  H  -7.459  8.312 -14.028 1.00 . A A .  51 LEU HB3  1 1 
       17 35439 1 1  50 LEU HD11 H  -5.823  6.068 -15.599 1.00 . A A .  51 LEU HD11 1 1 
       17 35440 1 1  50 LEU HD12 H  -6.369  6.785 -17.114 1.00 . A A .  51 LEU HD12 1 1 
       17 35441 1 1  50 LEU HD13 H  -7.473  6.674 -15.744 1.00 . A A .  51 LEU HD13 1 1 
       17 35442 1 1  50 LEU HD21 H  -5.771  9.961 -16.752 1.00 . A A .  51 LEU HD21 1 1 
       17 35443 1 1  50 LEU HD22 H  -7.299  9.858 -15.879 1.00 . A A .  51 LEU HD22 1 1 
       17 35444 1 1  50 LEU HD23 H  -7.031  8.856 -17.306 1.00 . A A .  51 LEU HD23 1 1 
       17 35445 1 1  50 LEU HG   H  -4.908  8.237 -15.638 1.00 . A A .  51 LEU HG   1 1 
       17 35446 1 1  50 LEU N    N  -4.564  9.855 -13.303 1.00 . A A .  51 LEU N    1 1 
       17 35447 1 1  50 LEU O    O  -7.899 10.399 -12.154 1.00 . A A .  51 LEU O    1 1 
       17 35448 1 1  51 GLU C    C  -6.220 11.130  -9.100 1.00 . A A .  52 GLU C    1 1 
       17 35449 1 1  51 GLU CA   C  -6.658  9.818  -9.745 1.00 . A A .  52 GLU CA   1 1 
       17 35450 1 1  51 GLU CB   C  -6.265  8.641  -8.851 1.00 . A A .  52 GLU CB   1 1 
       17 35451 1 1  51 GLU CD   C  -4.467  8.140  -7.148 1.00 . A A .  52 GLU CD   1 1 
       17 35452 1 1  51 GLU CG   C  -4.772  8.560  -8.573 1.00 . A A .  52 GLU CG   1 1 
       17 35453 1 1  51 GLU H    H  -5.150  9.333 -11.150 1.00 . A A .  52 GLU H    1 1 
       17 35454 1 1  51 GLU HA   H  -7.731  9.828  -9.860 1.00 . A A .  52 GLU HA   1 1 
       17 35455 1 1  51 GLU HB2  H  -6.781  8.732  -7.907 1.00 . A A .  52 GLU HB2  1 1 
       17 35456 1 1  51 GLU HB3  H  -6.570  7.723  -9.330 1.00 . A A .  52 GLU HB3  1 1 
       17 35457 1 1  51 GLU HG2  H  -4.332  7.840  -9.247 1.00 . A A .  52 GLU HG2  1 1 
       17 35458 1 1  51 GLU HG3  H  -4.333  9.530  -8.749 1.00 . A A .  52 GLU HG3  1 1 
       17 35459 1 1  51 GLU N    N  -6.067  9.668 -11.070 1.00 . A A .  52 GLU N    1 1 
       17 35460 1 1  51 GLU O    O  -6.222 11.266  -7.876 1.00 . A A .  52 GLU O    1 1 
       17 35461 1 1  51 GLU OE1  O  -4.676  8.959  -6.230 1.00 . A A .  52 GLU OE1  1 1 
       17 35462 1 1  51 GLU OE2  O  -4.018  6.991  -6.952 1.00 . A A .  52 GLU OE2  1 1 
       17 35463 1 1  52 THR C    C  -6.028 14.527 -10.251 1.00 . A A .  53 THR C    1 1 
       17 35464 1 1  52 THR CA   C  -5.400 13.396  -9.445 1.00 . A A .  53 THR CA   1 1 
       17 35465 1 1  52 THR CB   C  -3.866 13.526  -9.507 1.00 . A A .  53 THR CB   1 1 
       17 35466 1 1  52 THR CG2  C  -3.195 12.299  -8.911 1.00 . A A .  53 THR CG2  1 1 
       17 35467 1 1  52 THR H    H  -5.862 11.927 -10.898 1.00 . A A .  53 THR H    1 1 
       17 35468 1 1  52 THR HA   H  -5.707 13.487  -8.413 1.00 . A A .  53 THR HA   1 1 
       17 35469 1 1  52 THR HB   H  -3.572 14.394  -8.934 1.00 . A A .  53 THR HB   1 1 
       17 35470 1 1  52 THR HG1  H  -2.508 13.915 -10.883 1.00 . A A .  53 THR HG1  1 1 
       17 35471 1 1  52 THR HG21 H  -2.125 12.380  -9.032 1.00 . A A .  53 THR HG21 1 1 
       17 35472 1 1  52 THR HG22 H  -3.548 11.413  -9.418 1.00 . A A .  53 THR HG22 1 1 
       17 35473 1 1  52 THR HG23 H  -3.434 12.232  -7.861 1.00 . A A .  53 THR HG23 1 1 
       17 35474 1 1  52 THR N    N  -5.842 12.095  -9.932 1.00 . A A .  53 THR N    1 1 
       17 35475 1 1  52 THR O    O  -5.883 14.588 -11.472 1.00 . A A .  53 THR O    1 1 
       17 35476 1 1  52 THR OG1  O  -3.443 13.697 -10.864 1.00 . A A .  53 THR OG1  1 1 
       17 35477 1 1  53 SER C    C  -6.365 17.397 -10.978 1.00 . A A .  54 SER C    1 1 
       17 35478 1 1  53 SER CA   C  -7.378 16.552 -10.211 1.00 . A A .  54 SER CA   1 1 
       17 35479 1 1  53 SER CB   C  -8.102 17.417  -9.178 1.00 . A A .  54 SER CB   1 1 
       17 35480 1 1  53 SER H    H  -6.805 15.321  -8.588 1.00 . A A .  54 SER H    1 1 
       17 35481 1 1  53 SER HA   H  -8.102 16.158 -10.910 1.00 . A A .  54 SER HA   1 1 
       17 35482 1 1  53 SER HB2  H  -9.076 17.687  -9.557 1.00 . A A .  54 SER HB2  1 1 
       17 35483 1 1  53 SER HB3  H  -8.215 16.857  -8.261 1.00 . A A .  54 SER HB3  1 1 
       17 35484 1 1  53 SER HG   H  -7.793 19.344  -9.344 1.00 . A A .  54 SER HG   1 1 
       17 35485 1 1  53 SER N    N  -6.726 15.423  -9.560 1.00 . A A .  54 SER N    1 1 
       17 35486 1 1  53 SER O    O  -6.720 18.114 -11.912 1.00 . A A .  54 SER O    1 1 
       17 35487 1 1  53 SER OG   O  -7.373 18.601  -8.904 1.00 . A A .  54 SER OG   1 1 
       17 35488 1 1  54 GLU C    C  -3.520 17.326 -12.457 1.00 . A A .  55 GLU C    1 1 
       17 35489 1 1  54 GLU CA   C  -4.037 18.062 -11.223 1.00 . A A .  55 GLU CA   1 1 
       17 35490 1 1  54 GLU CB   C  -2.887 18.308 -10.244 1.00 . A A .  55 GLU CB   1 1 
       17 35491 1 1  54 GLU CD   C  -2.743 20.798 -10.640 1.00 . A A .  55 GLU CD   1 1 
       17 35492 1 1  54 GLU CG   C  -2.908 19.691  -9.617 1.00 . A A .  55 GLU CG   1 1 
       17 35493 1 1  54 GLU H    H  -4.881 16.715  -9.825 1.00 . A A .  55 GLU H    1 1 
       17 35494 1 1  54 GLU HA   H  -4.445 19.012 -11.531 1.00 . A A .  55 GLU HA   1 1 
       17 35495 1 1  54 GLU HB2  H  -2.941 17.575  -9.452 1.00 . A A .  55 GLU HB2  1 1 
       17 35496 1 1  54 GLU HB3  H  -1.951 18.188 -10.770 1.00 . A A .  55 GLU HB3  1 1 
       17 35497 1 1  54 GLU HG2  H  -3.851 19.829  -9.110 1.00 . A A .  55 GLU HG2  1 1 
       17 35498 1 1  54 GLU HG3  H  -2.102 19.760  -8.901 1.00 . A A .  55 GLU HG3  1 1 
       17 35499 1 1  54 GLU N    N  -5.102 17.305 -10.575 1.00 . A A .  55 GLU N    1 1 
       17 35500 1 1  54 GLU O    O  -3.372 17.914 -13.527 1.00 . A A .  55 GLU O    1 1 
       17 35501 1 1  54 GLU OE1  O  -2.333 20.497 -11.781 1.00 . A A .  55 GLU OE1  1 1 
       17 35502 1 1  54 GLU OE2  O  -3.025 21.966 -10.300 1.00 . A A .  55 GLU OE2  1 1 
       17 35503 1 1  55 GLY C    C  -3.709 15.211 -14.576 1.00 . A A .  56 GLY C    1 1 
       17 35504 1 1  55 GLY CA   C  -2.748 15.239 -13.404 1.00 . A A .  56 GLY CA   1 1 
       17 35505 1 1  55 GLY H    H  -3.383 15.618 -11.420 1.00 . A A .  56 GLY H    1 1 
       17 35506 1 1  55 GLY HA2  H  -1.806 15.651 -13.734 1.00 . A A .  56 GLY HA2  1 1 
       17 35507 1 1  55 GLY HA3  H  -2.587 14.227 -13.062 1.00 . A A .  56 GLY HA3  1 1 
       17 35508 1 1  55 GLY N    N  -3.245 16.034 -12.297 1.00 . A A .  56 GLY N    1 1 
       17 35509 1 1  55 GLY O    O  -3.308 15.424 -15.721 1.00 . A A .  56 GLY O    1 1 
       17 35510 1 1  56 CYS C    C  -5.972 16.148 -16.191 1.00 . A A .  57 CYS C    1 1 
       17 35511 1 1  56 CYS CA   C  -6.000 14.888 -15.332 1.00 . A A .  57 CYS CA   1 1 
       17 35512 1 1  56 CYS CB   C  -7.385 14.714 -14.707 1.00 . A A .  57 CYS CB   1 1 
       17 35513 1 1  56 CYS H    H  -5.237 14.785 -13.360 1.00 . A A .  57 CYS H    1 1 
       17 35514 1 1  56 CYS HA   H  -5.786 14.035 -15.958 1.00 . A A .  57 CYS HA   1 1 
       17 35515 1 1  56 CYS HB2  H  -7.299 14.790 -13.633 1.00 . A A .  57 CYS HB2  1 1 
       17 35516 1 1  56 CYS HB3  H  -8.035 15.496 -15.067 1.00 . A A .  57 CYS HB3  1 1 
       17 35517 1 1  56 CYS HG   H  -9.455 13.351 -15.303 1.00 . A A .  57 CYS HG   1 1 
       17 35518 1 1  56 CYS N    N  -4.979 14.947 -14.291 1.00 . A A .  57 CYS N    1 1 
       17 35519 1 1  56 CYS O    O  -6.242 16.099 -17.391 1.00 . A A .  57 CYS O    1 1 
       17 35520 1 1  56 CYS SG   S  -8.168 13.128 -15.081 1.00 . A A .  57 CYS SG   1 1 
       17 35521 1 1  57 ARG C    C  -4.381 18.594 -17.214 1.00 . A A .  58 ARG C    1 1 
       17 35522 1 1  57 ARG CA   C  -5.585 18.549 -16.276 1.00 . A A .  58 ARG CA   1 1 
       17 35523 1 1  57 ARG CB   C  -5.512 19.707 -15.280 1.00 . A A .  58 ARG CB   1 1 
       17 35524 1 1  57 ARG CD   C  -5.023 22.173 -15.263 1.00 . A A .  58 ARG CD   1 1 
       17 35525 1 1  57 ARG CG   C  -5.845 21.059 -15.892 1.00 . A A .  58 ARG CG   1 1 
       17 35526 1 1  57 ARG CZ   C  -5.185 23.753 -13.387 1.00 . A A .  58 ARG CZ   1 1 
       17 35527 1 1  57 ARG H    H  -5.440 17.251 -14.611 1.00 . A A .  58 ARG H    1 1 
       17 35528 1 1  57 ARG HA   H  -6.485 18.646 -16.862 1.00 . A A .  58 ARG HA   1 1 
       17 35529 1 1  57 ARG HB2  H  -6.209 19.520 -14.476 1.00 . A A .  58 ARG HB2  1 1 
       17 35530 1 1  57 ARG HB3  H  -4.513 19.757 -14.875 1.00 . A A .  58 ARG HB3  1 1 
       17 35531 1 1  57 ARG HD2  H  -4.057 21.777 -14.986 1.00 . A A .  58 ARG HD2  1 1 
       17 35532 1 1  57 ARG HD3  H  -4.894 22.960 -15.989 1.00 . A A .  58 ARG HD3  1 1 
       17 35533 1 1  57 ARG HE   H  -6.501 22.306 -13.774 1.00 . A A .  58 ARG HE   1 1 
       17 35534 1 1  57 ARG HG2  H  -5.636 21.026 -16.951 1.00 . A A .  58 ARG HG2  1 1 
       17 35535 1 1  57 ARG HG3  H  -6.893 21.264 -15.737 1.00 . A A .  58 ARG HG3  1 1 
       17 35536 1 1  57 ARG HH11 H  -3.571 24.008 -14.576 1.00 . A A .  58 ARG HH11 1 1 
       17 35537 1 1  57 ARG HH12 H  -3.697 25.116 -13.250 1.00 . A A .  58 ARG HH12 1 1 
       17 35538 1 1  57 ARG HH21 H  -6.678 23.759 -12.024 1.00 . A A .  58 ARG HH21 1 1 
       17 35539 1 1  57 ARG HH22 H  -5.465 24.973 -11.798 1.00 . A A .  58 ARG HH22 1 1 
       17 35540 1 1  57 ARG N    N  -5.645 17.276 -15.569 1.00 . A A .  58 ARG N    1 1 
       17 35541 1 1  57 ARG NE   N  -5.668 22.724 -14.073 1.00 . A A .  58 ARG NE   1 1 
       17 35542 1 1  57 ARG NH1  N  -4.059 24.340 -13.769 1.00 . A A .  58 ARG NH1  1 1 
       17 35543 1 1  57 ARG NH2  N  -5.829 24.199 -12.316 1.00 . A A .  58 ARG NH2  1 1 
       17 35544 1 1  57 ARG O    O  -4.489 19.038 -18.355 1.00 . A A .  58 ARG O    1 1 
       17 35545 1 1  58 GLN C    C  -2.155 17.198 -18.720 1.00 . A A .  59 GLN C    1 1 
       17 35546 1 1  58 GLN CA   C  -2.013 18.120 -17.514 1.00 . A A .  59 GLN CA   1 1 
       17 35547 1 1  58 GLN CB   C  -0.828 17.679 -16.655 1.00 . A A .  59 GLN CB   1 1 
       17 35548 1 1  58 GLN CD   C   0.722 16.138 -17.924 1.00 . A A .  59 GLN CD   1 1 
       17 35549 1 1  58 GLN CG   C   0.473 17.550 -17.432 1.00 . A A .  59 GLN CG   1 1 
       17 35550 1 1  58 GLN H    H  -3.214 17.790 -15.803 1.00 . A A .  59 GLN H    1 1 
       17 35551 1 1  58 GLN HA   H  -1.837 19.126 -17.864 1.00 . A A .  59 GLN HA   1 1 
       17 35552 1 1  58 GLN HB2  H  -0.680 18.401 -15.865 1.00 . A A .  59 GLN HB2  1 1 
       17 35553 1 1  58 GLN HB3  H  -1.054 16.718 -16.215 1.00 . A A .  59 GLN HB3  1 1 
       17 35554 1 1  58 GLN HE21 H   0.223 16.669 -19.774 1.00 . A A .  59 GLN HE21 1 1 
       17 35555 1 1  58 GLN HE22 H   0.672 15.014 -19.563 1.00 . A A .  59 GLN HE22 1 1 
       17 35556 1 1  58 GLN HG2  H   0.434 18.210 -18.285 1.00 . A A .  59 GLN HG2  1 1 
       17 35557 1 1  58 GLN HG3  H   1.291 17.842 -16.790 1.00 . A A .  59 GLN HG3  1 1 
       17 35558 1 1  58 GLN N    N  -3.236 18.131 -16.720 1.00 . A A .  59 GLN N    1 1 
       17 35559 1 1  58 GLN NE2  N   0.518 15.917 -19.217 1.00 . A A .  59 GLN NE2  1 1 
       17 35560 1 1  58 GLN O    O  -1.772 17.555 -19.835 1.00 . A A .  59 GLN O    1 1 
       17 35561 1 1  58 GLN OE1  O   1.094 15.255 -17.150 1.00 . A A .  59 GLN OE1  1 1 
       17 35562 1 1  59 ILE C    C  -3.684 15.642 -20.715 1.00 . A A .  60 ILE C    1 1 
       17 35563 1 1  59 ILE CA   C  -2.898 15.038 -19.557 1.00 . A A .  60 ILE CA   1 1 
       17 35564 1 1  59 ILE CB   C  -3.634 13.784 -19.051 1.00 . A A .  60 ILE CB   1 1 
       17 35565 1 1  59 ILE CD1  C  -3.680 12.177 -17.077 1.00 . A A .  60 ILE CD1  1 1 
       17 35566 1 1  59 ILE CG1  C  -2.854 13.136 -17.904 1.00 . A A .  60 ILE CG1  1 1 
       17 35567 1 1  59 ILE CG2  C  -3.835 12.793 -20.187 1.00 . A A .  60 ILE CG2  1 1 
       17 35568 1 1  59 ILE H    H  -2.990 15.785 -17.580 1.00 . A A .  60 ILE H    1 1 
       17 35569 1 1  59 ILE HA   H  -1.923 14.739 -19.915 1.00 . A A .  60 ILE HA   1 1 
       17 35570 1 1  59 ILE HB   H  -4.605 14.085 -18.691 1.00 . A A .  60 ILE HB   1 1 
       17 35571 1 1  59 ILE HD11 H  -4.157 12.715 -16.270 1.00 . A A .  60 ILE HD11 1 1 
       17 35572 1 1  59 ILE HD12 H  -4.437 11.723 -17.701 1.00 . A A .  60 ILE HD12 1 1 
       17 35573 1 1  59 ILE HD13 H  -3.041 11.409 -16.670 1.00 . A A .  60 ILE HD13 1 1 
       17 35574 1 1  59 ILE HG12 H  -2.017 12.589 -18.309 1.00 . A A .  60 ILE HG12 1 1 
       17 35575 1 1  59 ILE HG13 H  -2.487 13.912 -17.246 1.00 . A A .  60 ILE HG13 1 1 
       17 35576 1 1  59 ILE HG21 H  -2.884 12.583 -20.655 1.00 . A A .  60 ILE HG21 1 1 
       17 35577 1 1  59 ILE HG22 H  -4.253 11.877 -19.796 1.00 . A A .  60 ILE HG22 1 1 
       17 35578 1 1  59 ILE HG23 H  -4.511 13.214 -20.917 1.00 . A A .  60 ILE HG23 1 1 
       17 35579 1 1  59 ILE N    N  -2.706 16.011 -18.489 1.00 . A A .  60 ILE N    1 1 
       17 35580 1 1  59 ILE O    O  -3.410 15.356 -21.882 1.00 . A A .  60 ILE O    1 1 
       17 35581 1 1  60 LEU C    C  -4.677 18.148 -22.194 1.00 . A A .  61 LEU C    1 1 
       17 35582 1 1  60 LEU CA   C  -5.487 17.127 -21.400 1.00 . A A .  61 LEU CA   1 1 
       17 35583 1 1  60 LEU CB   C  -6.690 17.810 -20.747 1.00 . A A .  61 LEU CB   1 1 
       17 35584 1 1  60 LEU CD1  C  -8.312 17.634 -18.844 1.00 . A A .  61 LEU CD1  1 1 
       17 35585 1 1  60 LEU CD2  C  -8.715 16.345 -20.951 1.00 . A A .  61 LEU CD2  1 1 
       17 35586 1 1  60 LEU CG   C  -7.659 16.892 -20.000 1.00 . A A .  61 LEU CG   1 1 
       17 35587 1 1  60 LEU H    H  -4.833 16.668 -19.442 1.00 . A A .  61 LEU H    1 1 
       17 35588 1 1  60 LEU HA   H  -5.842 16.362 -22.077 1.00 . A A .  61 LEU HA   1 1 
       17 35589 1 1  60 LEU HB2  H  -6.315 18.537 -20.044 1.00 . A A .  61 LEU HB2  1 1 
       17 35590 1 1  60 LEU HB3  H  -7.244 18.316 -21.524 1.00 . A A .  61 LEU HB3  1 1 
       17 35591 1 1  60 LEU HD11 H  -8.341 16.993 -17.977 1.00 . A A .  61 LEU HD11 1 1 
       17 35592 1 1  60 LEU HD12 H  -9.318 17.914 -19.119 1.00 . A A .  61 LEU HD12 1 1 
       17 35593 1 1  60 LEU HD13 H  -7.741 18.522 -18.618 1.00 . A A .  61 LEU HD13 1 1 
       17 35594 1 1  60 LEU HD21 H  -8.247 16.055 -21.879 1.00 . A A .  61 LEU HD21 1 1 
       17 35595 1 1  60 LEU HD22 H  -9.455 17.108 -21.142 1.00 . A A .  61 LEU HD22 1 1 
       17 35596 1 1  60 LEU HD23 H  -9.191 15.486 -20.502 1.00 . A A .  61 LEU HD23 1 1 
       17 35597 1 1  60 LEU HG   H  -7.109 16.055 -19.591 1.00 . A A .  61 LEU HG   1 1 
       17 35598 1 1  60 LEU N    N  -4.661 16.480 -20.387 1.00 . A A .  61 LEU N    1 1 
       17 35599 1 1  60 LEU O    O  -4.982 18.434 -23.350 1.00 . A A .  61 LEU O    1 1 
       17 35600 1 1  61 GLY C    C  -2.053 19.091 -23.409 1.00 . A A .  62 GLY C    1 1 
       17 35601 1 1  61 GLY CA   C  -2.801 19.671 -22.225 1.00 . A A .  62 GLY CA   1 1 
       17 35602 1 1  61 GLY H    H  -3.444 18.423 -20.641 1.00 . A A .  62 GLY H    1 1 
       17 35603 1 1  61 GLY HA2  H  -3.420 20.486 -22.569 1.00 . A A .  62 GLY HA2  1 1 
       17 35604 1 1  61 GLY HA3  H  -2.083 20.054 -21.514 1.00 . A A .  62 GLY HA3  1 1 
       17 35605 1 1  61 GLY N    N  -3.640 18.691 -21.563 1.00 . A A .  62 GLY N    1 1 
       17 35606 1 1  61 GLY O    O  -1.790 19.788 -24.387 1.00 . A A .  62 GLY O    1 1 
       17 35607 1 1  62 GLN C    C  -1.933 16.700 -25.499 1.00 . A A .  63 GLN C    1 1 
       17 35608 1 1  62 GLN CA   C  -0.983 17.137 -24.389 1.00 . A A .  63 GLN CA   1 1 
       17 35609 1 1  62 GLN CB   C  -0.230 15.924 -23.840 1.00 . A A .  63 GLN CB   1 1 
       17 35610 1 1  62 GLN CD   C   2.085 15.512 -24.763 1.00 . A A .  63 GLN CD   1 1 
       17 35611 1 1  62 GLN CG   C   1.261 16.161 -23.668 1.00 . A A .  63 GLN CG   1 1 
       17 35612 1 1  62 GLN H    H  -1.946 17.307 -22.512 1.00 . A A .  63 GLN H    1 1 
       17 35613 1 1  62 GLN HA   H  -0.270 17.837 -24.797 1.00 . A A .  63 GLN HA   1 1 
       17 35614 1 1  62 GLN HB2  H  -0.644 15.662 -22.878 1.00 . A A .  63 GLN HB2  1 1 
       17 35615 1 1  62 GLN HB3  H  -0.364 15.094 -24.517 1.00 . A A .  63 GLN HB3  1 1 
       17 35616 1 1  62 GLN HE21 H   1.608 16.975 -26.022 1.00 . A A .  63 GLN HE21 1 1 
       17 35617 1 1  62 GLN HE22 H   2.639 15.743 -26.659 1.00 . A A .  63 GLN HE22 1 1 
       17 35618 1 1  62 GLN HG2  H   1.449 17.224 -23.681 1.00 . A A .  63 GLN HG2  1 1 
       17 35619 1 1  62 GLN HG3  H   1.570 15.754 -22.717 1.00 . A A .  63 GLN HG3  1 1 
       17 35620 1 1  62 GLN N    N  -1.708 17.810 -23.318 1.00 . A A .  63 GLN N    1 1 
       17 35621 1 1  62 GLN NE2  N   2.114 16.140 -25.933 1.00 . A A .  63 GLN NE2  1 1 
       17 35622 1 1  62 GLN O    O  -1.533 16.562 -26.656 1.00 . A A .  63 GLN O    1 1 
       17 35623 1 1  62 GLN OE1  O   2.690 14.459 -24.559 1.00 . A A .  63 GLN OE1  1 1 
       17 35624 1 1  63 LEU C    C  -4.844 17.267 -26.785 1.00 . A A .  64 LEU C    1 1 
       17 35625 1 1  63 LEU CA   C  -4.203 16.061 -26.105 1.00 . A A .  64 LEU CA   1 1 
       17 35626 1 1  63 LEU CB   C  -5.278 15.219 -25.414 1.00 . A A .  64 LEU CB   1 1 
       17 35627 1 1  63 LEU CD1  C  -5.852 13.317 -23.888 1.00 . A A .  64 LEU CD1  1 1 
       17 35628 1 1  63 LEU CD2  C  -4.556 12.887 -25.983 1.00 . A A .  64 LEU CD2  1 1 
       17 35629 1 1  63 LEU CG   C  -4.818 13.873 -24.855 1.00 . A A .  64 LEU CG   1 1 
       17 35630 1 1  63 LEU H    H  -3.453 16.609 -24.203 1.00 . A A .  64 LEU H    1 1 
       17 35631 1 1  63 LEU HA   H  -3.712 15.458 -26.855 1.00 . A A .  64 LEU HA   1 1 
       17 35632 1 1  63 LEU HB2  H  -5.676 15.799 -24.596 1.00 . A A .  64 LEU HB2  1 1 
       17 35633 1 1  63 LEU HB3  H  -6.061 15.030 -26.135 1.00 . A A .  64 LEU HB3  1 1 
       17 35634 1 1  63 LEU HD11 H  -5.536 12.343 -23.543 1.00 . A A .  64 LEU HD11 1 1 
       17 35635 1 1  63 LEU HD12 H  -6.804 13.228 -24.390 1.00 . A A .  64 LEU HD12 1 1 
       17 35636 1 1  63 LEU HD13 H  -5.952 13.984 -23.045 1.00 . A A .  64 LEU HD13 1 1 
       17 35637 1 1  63 LEU HD21 H  -3.797 13.284 -26.641 1.00 . A A .  64 LEU HD21 1 1 
       17 35638 1 1  63 LEU HD22 H  -5.468 12.728 -26.541 1.00 . A A .  64 LEU HD22 1 1 
       17 35639 1 1  63 LEU HD23 H  -4.220 11.947 -25.571 1.00 . A A .  64 LEU HD23 1 1 
       17 35640 1 1  63 LEU HG   H  -3.895 14.012 -24.310 1.00 . A A .  64 LEU HG   1 1 
       17 35641 1 1  63 LEU N    N  -3.194 16.482 -25.140 1.00 . A A .  64 LEU N    1 1 
       17 35642 1 1  63 LEU O    O  -5.336 17.168 -27.908 1.00 . A A .  64 LEU O    1 1 
       17 35643 1 1  64 GLN C    C  -4.861 19.924 -28.026 1.00 . A A .  65 GLN C    1 1 
       17 35644 1 1  64 GLN CA   C  -5.410 19.628 -26.635 1.00 . A A .  65 GLN CA   1 1 
       17 35645 1 1  64 GLN CB   C  -5.126 20.805 -25.701 1.00 . A A .  65 GLN CB   1 1 
       17 35646 1 1  64 GLN CD   C  -7.374 21.940 -25.481 1.00 . A A .  65 GLN CD   1 1 
       17 35647 1 1  64 GLN CG   C  -6.288 21.146 -24.781 1.00 . A A .  65 GLN CG   1 1 
       17 35648 1 1  64 GLN H    H  -4.424 18.419 -25.206 1.00 . A A .  65 GLN H    1 1 
       17 35649 1 1  64 GLN HA   H  -6.479 19.487 -26.706 1.00 . A A .  65 GLN HA   1 1 
       17 35650 1 1  64 GLN HB2  H  -4.269 20.566 -25.089 1.00 . A A .  65 GLN HB2  1 1 
       17 35651 1 1  64 GLN HB3  H  -4.900 21.677 -26.297 1.00 . A A .  65 GLN HB3  1 1 
       17 35652 1 1  64 GLN HE21 H  -7.036 23.498 -24.293 1.00 . A A .  65 GLN HE21 1 1 
       17 35653 1 1  64 GLN HE22 H  -8.280 23.709 -25.472 1.00 . A A .  65 GLN HE22 1 1 
       17 35654 1 1  64 GLN HG2  H  -6.718 20.228 -24.410 1.00 . A A .  65 GLN HG2  1 1 
       17 35655 1 1  64 GLN HG3  H  -5.915 21.728 -23.952 1.00 . A A .  65 GLN HG3  1 1 
       17 35656 1 1  64 GLN N    N  -4.832 18.404 -26.097 1.00 . A A .  65 GLN N    1 1 
       17 35657 1 1  64 GLN NE2  N  -7.586 23.173 -25.037 1.00 . A A .  65 GLN NE2  1 1 
       17 35658 1 1  64 GLN O    O  -5.595 19.970 -29.014 1.00 . A A .  65 GLN O    1 1 
       17 35659 1 1  64 GLN OE1  O  -8.014 21.450 -26.412 1.00 . A A .  65 GLN OE1  1 1 
       17 35660 1 1  65 PRO C    C  -2.829 19.222 -30.310 1.00 . A A .  66 PRO C    1 1 
       17 35661 1 1  65 PRO CA   C  -2.860 20.426 -29.375 1.00 . A A .  66 PRO CA   1 1 
       17 35662 1 1  65 PRO CB   C  -1.442 20.802 -28.939 1.00 . A A .  66 PRO CB   1 1 
       17 35663 1 1  65 PRO CD   C  -2.603 20.093 -26.973 1.00 . A A .  66 PRO CD   1 1 
       17 35664 1 1  65 PRO CG   C  -1.251 20.110 -27.634 1.00 . A A .  66 PRO CG   1 1 
       17 35665 1 1  65 PRO HA   H  -3.316 21.264 -29.883 1.00 . A A .  66 PRO HA   1 1 
       17 35666 1 1  65 PRO HB2  H  -0.732 20.456 -29.677 1.00 . A A .  66 PRO HB2  1 1 
       17 35667 1 1  65 PRO HB3  H  -1.366 21.873 -28.832 1.00 . A A .  66 PRO HB3  1 1 
       17 35668 1 1  65 PRO HD2  H  -2.730 19.187 -26.398 1.00 . A A .  66 PRO HD2  1 1 
       17 35669 1 1  65 PRO HD3  H  -2.726 20.961 -26.343 1.00 . A A .  66 PRO HD3  1 1 
       17 35670 1 1  65 PRO HG2  H  -0.902 19.102 -27.799 1.00 . A A .  66 PRO HG2  1 1 
       17 35671 1 1  65 PRO HG3  H  -0.545 20.658 -27.027 1.00 . A A .  66 PRO HG3  1 1 
       17 35672 1 1  65 PRO N    N  -3.538 20.131 -28.109 1.00 . A A .  66 PRO N    1 1 
       17 35673 1 1  65 PRO O    O  -2.584 19.362 -31.509 1.00 . A A .  66 PRO O    1 1 
       17 35674 1 1  66 SER C    C  -4.418 16.610 -31.239 1.00 . A A .  67 SER C    1 1 
       17 35675 1 1  66 SER CA   C  -3.077 16.812 -30.539 1.00 . A A .  67 SER CA   1 1 
       17 35676 1 1  66 SER CB   C  -2.770 15.610 -29.644 1.00 . A A .  67 SER CB   1 1 
       17 35677 1 1  66 SER H    H  -3.268 17.995 -28.793 1.00 . A A .  67 SER H    1 1 
       17 35678 1 1  66 SER HA   H  -2.303 16.898 -31.288 1.00 . A A .  67 SER HA   1 1 
       17 35679 1 1  66 SER HB2  H  -2.549 15.956 -28.645 1.00 . A A .  67 SER HB2  1 1 
       17 35680 1 1  66 SER HB3  H  -3.630 14.957 -29.616 1.00 . A A .  67 SER HB3  1 1 
       17 35681 1 1  66 SER HG   H  -1.786 14.685 -31.062 1.00 . A A .  67 SER HG   1 1 
       17 35682 1 1  66 SER N    N  -3.079 18.041 -29.755 1.00 . A A .  67 SER N    1 1 
       17 35683 1 1  66 SER O    O  -4.496 15.961 -32.282 1.00 . A A .  67 SER O    1 1 
       17 35684 1 1  66 SER OG   O  -1.657 14.881 -30.130 1.00 . A A .  67 SER OG   1 1 
       17 35685 1 1  67 LEU C    C  -6.821 17.468 -32.688 1.00 . A A .  68 LEU C    1 1 
       17 35686 1 1  67 LEU CA   C  -6.811 17.054 -31.220 1.00 . A A .  68 LEU CA   1 1 
       17 35687 1 1  67 LEU CB   C  -7.797 17.915 -30.429 1.00 . A A .  68 LEU CB   1 1 
       17 35688 1 1  67 LEU CD1  C  -8.461 18.487 -28.080 1.00 . A A .  68 LEU CD1  1 1 
       17 35689 1 1  67 LEU CD2  C  -9.497 16.520 -29.226 1.00 . A A .  68 LEU CD2  1 1 
       17 35690 1 1  67 LEU CG   C  -8.237 17.358 -29.074 1.00 . A A .  68 LEU CG   1 1 
       17 35691 1 1  67 LEU H    H  -5.347 17.675 -29.825 1.00 . A A .  68 LEU H    1 1 
       17 35692 1 1  67 LEU HA   H  -7.112 16.019 -31.149 1.00 . A A .  68 LEU HA   1 1 
       17 35693 1 1  67 LEU HB2  H  -7.334 18.874 -30.257 1.00 . A A .  68 LEU HB2  1 1 
       17 35694 1 1  67 LEU HB3  H  -8.681 18.046 -31.035 1.00 . A A .  68 LEU HB3  1 1 
       17 35695 1 1  67 LEU HD11 H  -7.939 19.371 -28.416 1.00 . A A .  68 LEU HD11 1 1 
       17 35696 1 1  67 LEU HD12 H  -8.086 18.193 -27.111 1.00 . A A .  68 LEU HD12 1 1 
       17 35697 1 1  67 LEU HD13 H  -9.518 18.698 -28.008 1.00 . A A .  68 LEU HD13 1 1 
       17 35698 1 1  67 LEU HD21 H -10.071 16.564 -28.312 1.00 . A A .  68 LEU HD21 1 1 
       17 35699 1 1  67 LEU HD22 H  -9.226 15.495 -29.431 1.00 . A A .  68 LEU HD22 1 1 
       17 35700 1 1  67 LEU HD23 H -10.090 16.905 -30.043 1.00 . A A .  68 LEU HD23 1 1 
       17 35701 1 1  67 LEU HG   H  -7.455 16.720 -28.683 1.00 . A A .  68 LEU HG   1 1 
       17 35702 1 1  67 LEU N    N  -5.471 17.170 -30.655 1.00 . A A .  68 LEU N    1 1 
       17 35703 1 1  67 LEU O    O  -7.611 16.957 -33.481 1.00 . A A .  68 LEU O    1 1 
       17 35704 1 1  68 GLN C    C  -5.644 17.718 -35.386 1.00 . A A .  69 GLN C    1 1 
       17 35705 1 1  68 GLN CA   C  -5.843 18.878 -34.414 1.00 . A A .  69 GLN CA   1 1 
       17 35706 1 1  68 GLN CB   C  -4.691 19.875 -34.550 1.00 . A A .  69 GLN CB   1 1 
       17 35707 1 1  68 GLN CD   C  -4.270 22.257 -35.278 1.00 . A A .  69 GLN CD   1 1 
       17 35708 1 1  68 GLN CG   C  -4.925 20.932 -35.617 1.00 . A A .  69 GLN CG   1 1 
       17 35709 1 1  68 GLN H    H  -5.334 18.764 -32.364 1.00 . A A .  69 GLN H    1 1 
       17 35710 1 1  68 GLN HA   H  -6.770 19.376 -34.655 1.00 . A A .  69 GLN HA   1 1 
       17 35711 1 1  68 GLN HB2  H  -4.550 20.374 -33.603 1.00 . A A .  69 GLN HB2  1 1 
       17 35712 1 1  68 GLN HB3  H  -3.791 19.334 -34.802 1.00 . A A .  69 GLN HB3  1 1 
       17 35713 1 1  68 GLN HE21 H  -4.028 22.659 -37.210 1.00 . A A .  69 GLN HE21 1 1 
       17 35714 1 1  68 GLN HE22 H  -3.449 23.862 -36.116 1.00 . A A .  69 GLN HE22 1 1 
       17 35715 1 1  68 GLN HG2  H  -4.521 20.577 -36.553 1.00 . A A .  69 GLN HG2  1 1 
       17 35716 1 1  68 GLN HG3  H  -5.989 21.090 -35.722 1.00 . A A .  69 GLN HG3  1 1 
       17 35717 1 1  68 GLN N    N  -5.937 18.395 -33.041 1.00 . A A .  69 GLN N    1 1 
       17 35718 1 1  68 GLN NE2  N  -3.875 23.001 -36.305 1.00 . A A .  69 GLN NE2  1 1 
       17 35719 1 1  68 GLN O    O  -6.278 17.661 -36.439 1.00 . A A .  69 GLN O    1 1 
       17 35720 1 1  68 GLN OE1  O  -4.120 22.607 -34.107 1.00 . A A .  69 GLN OE1  1 1 
       17 35721 1 1  69 THR C    C  -4.511 14.348 -35.053 1.00 . A A .  70 THR C    1 1 
       17 35722 1 1  69 THR CA   C  -4.475 15.638 -35.865 1.00 . A A .  70 THR CA   1 1 
       17 35723 1 1  69 THR CB   C  -3.100 15.764 -36.547 1.00 . A A .  70 THR CB   1 1 
       17 35724 1 1  69 THR CG2  C  -2.950 17.121 -37.216 1.00 . A A .  70 THR CG2  1 1 
       17 35725 1 1  69 THR H    H  -4.285 16.896 -34.173 1.00 . A A .  70 THR H    1 1 
       17 35726 1 1  69 THR HA   H  -5.232 15.590 -36.633 1.00 . A A .  70 THR HA   1 1 
       17 35727 1 1  69 THR HB   H  -3.019 14.995 -37.303 1.00 . A A .  70 THR HB   1 1 
       17 35728 1 1  69 THR HG1  H  -2.337 15.937 -34.737 1.00 . A A .  70 THR HG1  1 1 
       17 35729 1 1  69 THR HG21 H  -2.470 17.808 -36.535 1.00 . A A .  70 THR HG21 1 1 
       17 35730 1 1  69 THR HG22 H  -3.925 17.502 -37.483 1.00 . A A .  70 THR HG22 1 1 
       17 35731 1 1  69 THR HG23 H  -2.348 17.019 -38.106 1.00 . A A .  70 THR HG23 1 1 
       17 35732 1 1  69 THR N    N  -4.759 16.795 -35.025 1.00 . A A .  70 THR N    1 1 
       17 35733 1 1  69 THR O    O  -3.658 13.476 -35.217 1.00 . A A .  70 THR O    1 1 
       17 35734 1 1  69 THR OG1  O  -2.056 15.583 -35.584 1.00 . A A .  70 THR OG1  1 1 
       17 35735 1 1  70 GLY C    C  -6.440 11.955 -34.030 1.00 . A A .  71 GLY C    1 1 
       17 35736 1 1  70 GLY CA   C  -5.633 13.045 -33.354 1.00 . A A .  71 GLY CA   1 1 
       17 35737 1 1  70 GLY H    H  -6.156 14.960 -34.090 1.00 . A A .  71 GLY H    1 1 
       17 35738 1 1  70 GLY HA2  H  -4.647 12.664 -33.134 1.00 . A A .  71 GLY HA2  1 1 
       17 35739 1 1  70 GLY HA3  H  -6.118 13.313 -32.427 1.00 . A A .  71 GLY HA3  1 1 
       17 35740 1 1  70 GLY N    N  -5.504 14.232 -34.177 1.00 . A A .  71 GLY N    1 1 
       17 35741 1 1  70 GLY O    O  -7.063 12.186 -35.067 1.00 . A A .  71 GLY O    1 1 
       17 35742 1 1  71 SER C    C  -8.249  9.160 -33.037 1.00 . A A .  72 SER C    1 1 
       17 35743 1 1  71 SER CA   C  -7.162  9.630 -34.000 1.00 . A A .  72 SER CA   1 1 
       17 35744 1 1  71 SER CB   C  -6.205  8.477 -34.309 1.00 . A A .  72 SER CB   1 1 
       17 35745 1 1  71 SER H    H  -5.915 10.639 -32.620 1.00 . A A .  72 SER H    1 1 
       17 35746 1 1  71 SER HA   H  -7.628  9.955 -34.918 1.00 . A A .  72 SER HA   1 1 
       17 35747 1 1  71 SER HB2  H  -6.681  7.792 -34.994 1.00 . A A .  72 SER HB2  1 1 
       17 35748 1 1  71 SER HB3  H  -5.306  8.872 -34.761 1.00 . A A .  72 SER HB3  1 1 
       17 35749 1 1  71 SER HG   H  -5.130  8.229 -32.690 1.00 . A A .  72 SER HG   1 1 
       17 35750 1 1  71 SER N    N  -6.430 10.762 -33.445 1.00 . A A .  72 SER N    1 1 
       17 35751 1 1  71 SER O    O  -8.516  9.806 -32.025 1.00 . A A .  72 SER O    1 1 
       17 35752 1 1  71 SER OG   O  -5.854  7.775 -33.130 1.00 . A A .  72 SER OG   1 1 
       17 35753 1 1  72 GLU C    C  -9.455  7.320 -31.082 1.00 . A A .  73 GLU C    1 1 
       17 35754 1 1  72 GLU CA   C  -9.926  7.473 -32.525 1.00 . A A .  73 GLU CA   1 1 
       17 35755 1 1  72 GLU CB   C -10.379  6.118 -33.072 1.00 . A A .  73 GLU CB   1 1 
       17 35756 1 1  72 GLU CD   C -10.252  5.769 -35.571 1.00 . A A .  73 GLU CD   1 1 
       17 35757 1 1  72 GLU CG   C -11.109  6.211 -34.401 1.00 . A A .  73 GLU CG   1 1 
       17 35758 1 1  72 GLU H    H  -8.611  7.560 -34.182 1.00 . A A .  73 GLU H    1 1 
       17 35759 1 1  72 GLU HA   H -10.762  8.157 -32.548 1.00 . A A .  73 GLU HA   1 1 
       17 35760 1 1  72 GLU HB2  H  -9.511  5.489 -33.204 1.00 . A A .  73 GLU HB2  1 1 
       17 35761 1 1  72 GLU HB3  H -11.041  5.657 -32.354 1.00 . A A .  73 GLU HB3  1 1 
       17 35762 1 1  72 GLU HG2  H -11.986  5.583 -34.360 1.00 . A A .  73 GLU HG2  1 1 
       17 35763 1 1  72 GLU HG3  H -11.410  7.236 -34.561 1.00 . A A .  73 GLU HG3  1 1 
       17 35764 1 1  72 GLU N    N  -8.869  8.030 -33.361 1.00 . A A .  73 GLU N    1 1 
       17 35765 1 1  72 GLU O    O -10.203  7.588 -30.142 1.00 . A A .  73 GLU O    1 1 
       17 35766 1 1  72 GLU OE1  O  -9.461  6.595 -36.073 1.00 . A A .  73 GLU OE1  1 1 
       17 35767 1 1  72 GLU OE2  O -10.370  4.596 -35.983 1.00 . A A .  73 GLU OE2  1 1 
       17 35768 1 1  73 GLU C    C  -7.487  8.030 -28.864 1.00 . A A .  74 GLU C    1 1 
       17 35769 1 1  73 GLU CA   C  -7.640  6.696 -29.587 1.00 . A A .  74 GLU CA   1 1 
       17 35770 1 1  73 GLU CB   C  -6.280  5.998 -29.686 1.00 . A A .  74 GLU CB   1 1 
       17 35771 1 1  73 GLU CD   C  -5.824  4.271 -31.472 1.00 . A A .  74 GLU CD   1 1 
       17 35772 1 1  73 GLU CG   C  -6.376  4.535 -30.084 1.00 . A A .  74 GLU CG   1 1 
       17 35773 1 1  73 GLU H    H  -7.662  6.689 -31.704 1.00 . A A .  74 GLU H    1 1 
       17 35774 1 1  73 GLU HA   H  -8.314  6.070 -29.023 1.00 . A A .  74 GLU HA   1 1 
       17 35775 1 1  73 GLU HB2  H  -5.679  6.512 -30.421 1.00 . A A .  74 GLU HB2  1 1 
       17 35776 1 1  73 GLU HB3  H  -5.788  6.058 -28.726 1.00 . A A .  74 GLU HB3  1 1 
       17 35777 1 1  73 GLU HG2  H  -5.815  3.945 -29.373 1.00 . A A .  74 GLU HG2  1 1 
       17 35778 1 1  73 GLU HG3  H  -7.412  4.235 -30.061 1.00 . A A .  74 GLU HG3  1 1 
       17 35779 1 1  73 GLU N    N  -8.210  6.886 -30.915 1.00 . A A .  74 GLU N    1 1 
       17 35780 1 1  73 GLU O    O  -7.836  8.157 -27.690 1.00 . A A .  74 GLU O    1 1 
       17 35781 1 1  73 GLU OE1  O  -6.437  4.743 -32.452 1.00 . A A .  74 GLU OE1  1 1 
       17 35782 1 1  73 GLU OE2  O  -4.781  3.593 -31.578 1.00 . A A .  74 GLU OE2  1 1 
       17 35783 1 1  74 LEU C    C  -8.084 10.949 -28.537 1.00 . A A .  75 LEU C    1 1 
       17 35784 1 1  74 LEU CA   C  -6.760 10.350 -29.000 1.00 . A A .  75 LEU CA   1 1 
       17 35785 1 1  74 LEU CB   C  -6.098 11.275 -30.023 1.00 . A A .  75 LEU CB   1 1 
       17 35786 1 1  74 LEU CD1  C  -3.898 12.452 -30.260 1.00 . A A .  75 LEU CD1  1 1 
       17 35787 1 1  74 LEU CD2  C  -5.901 13.704 -29.435 1.00 . A A .  75 LEU CD2  1 1 
       17 35788 1 1  74 LEU CG   C  -5.184 12.361 -29.455 1.00 . A A .  75 LEU CG   1 1 
       17 35789 1 1  74 LEU H    H  -6.701  8.861 -30.503 1.00 . A A .  75 LEU H    1 1 
       17 35790 1 1  74 LEU HA   H  -6.107 10.247 -28.145 1.00 . A A .  75 LEU HA   1 1 
       17 35791 1 1  74 LEU HB2  H  -5.509 10.663 -30.689 1.00 . A A .  75 LEU HB2  1 1 
       17 35792 1 1  74 LEU HB3  H  -6.884 11.762 -30.584 1.00 . A A .  75 LEU HB3  1 1 
       17 35793 1 1  74 LEU HD11 H  -3.596 11.463 -30.570 1.00 . A A .  75 LEU HD11 1 1 
       17 35794 1 1  74 LEU HD12 H  -3.123 12.892 -29.651 1.00 . A A .  75 LEU HD12 1 1 
       17 35795 1 1  74 LEU HD13 H  -4.063 13.068 -31.132 1.00 . A A .  75 LEU HD13 1 1 
       17 35796 1 1  74 LEU HD21 H  -6.964 13.544 -29.335 1.00 . A A .  75 LEU HD21 1 1 
       17 35797 1 1  74 LEU HD22 H  -5.701 14.231 -30.356 1.00 . A A .  75 LEU HD22 1 1 
       17 35798 1 1  74 LEU HD23 H  -5.544 14.290 -28.600 1.00 . A A .  75 LEU HD23 1 1 
       17 35799 1 1  74 LEU HG   H  -4.923 12.105 -28.437 1.00 . A A .  75 LEU HG   1 1 
       17 35800 1 1  74 LEU N    N  -6.960  9.024 -29.572 1.00 . A A .  75 LEU N    1 1 
       17 35801 1 1  74 LEU O    O  -8.226 11.349 -27.381 1.00 . A A .  75 LEU O    1 1 
       17 35802 1 1  75 ARG C    C -10.951 10.888 -27.893 1.00 . A A .  76 ARG C    1 1 
       17 35803 1 1  75 ARG CA   C -10.365 11.557 -29.133 1.00 . A A .  76 ARG CA   1 1 
       17 35804 1 1  75 ARG CB   C -11.313 11.378 -30.319 1.00 . A A .  76 ARG CB   1 1 
       17 35805 1 1  75 ARG CD   C -12.847 13.339 -29.971 1.00 . A A .  76 ARG CD   1 1 
       17 35806 1 1  75 ARG CG   C -11.826 12.689 -30.893 1.00 . A A .  76 ARG CG   1 1 
       17 35807 1 1  75 ARG CZ   C -14.400 15.244 -29.984 1.00 . A A .  76 ARG CZ   1 1 
       17 35808 1 1  75 ARG H    H  -8.877 10.674 -30.352 1.00 . A A .  76 ARG H    1 1 
       17 35809 1 1  75 ARG HA   H -10.244 12.611 -28.934 1.00 . A A .  76 ARG HA   1 1 
       17 35810 1 1  75 ARG HB2  H -10.795 10.846 -31.103 1.00 . A A .  76 ARG HB2  1 1 
       17 35811 1 1  75 ARG HB3  H -12.163 10.793 -30.000 1.00 . A A .  76 ARG HB3  1 1 
       17 35812 1 1  75 ARG HD2  H -13.609 12.612 -29.732 1.00 . A A .  76 ARG HD2  1 1 
       17 35813 1 1  75 ARG HD3  H -12.348 13.649 -29.065 1.00 . A A .  76 ARG HD3  1 1 
       17 35814 1 1  75 ARG HE   H -13.201 14.741 -31.496 1.00 . A A .  76 ARG HE   1 1 
       17 35815 1 1  75 ARG HG2  H -10.993 13.365 -31.021 1.00 . A A .  76 ARG HG2  1 1 
       17 35816 1 1  75 ARG HG3  H -12.288 12.497 -31.849 1.00 . A A .  76 ARG HG3  1 1 
       17 35817 1 1  75 ARG HH11 H -14.398 14.161 -28.279 1.00 . A A .  76 ARG HH11 1 1 
       17 35818 1 1  75 ARG HH12 H -15.488 15.506 -28.301 1.00 . A A .  76 ARG HH12 1 1 
       17 35819 1 1  75 ARG HH21 H -14.633 16.516 -31.538 1.00 . A A .  76 ARG HH21 1 1 
       17 35820 1 1  75 ARG HH22 H -15.621 16.846 -30.155 1.00 . A A .  76 ARG HH22 1 1 
       17 35821 1 1  75 ARG N    N  -9.050 11.008 -29.447 1.00 . A A .  76 ARG N    1 1 
       17 35822 1 1  75 ARG NE   N -13.478 14.502 -30.587 1.00 . A A .  76 ARG NE   1 1 
       17 35823 1 1  75 ARG NH1  N -14.795 14.945 -28.753 1.00 . A A .  76 ARG NH1  1 1 
       17 35824 1 1  75 ARG NH2  N -14.928 16.288 -30.610 1.00 . A A .  76 ARG NH2  1 1 
       17 35825 1 1  75 ARG O    O -11.381 11.562 -26.956 1.00 . A A .  76 ARG O    1 1 
       17 35826 1 1  76 SER C    C -10.869  9.246 -25.460 1.00 . A A .  77 SER C    1 1 
       17 35827 1 1  76 SER CA   C -11.503  8.799 -26.773 1.00 . A A .  77 SER CA   1 1 
       17 35828 1 1  76 SER CB   C -11.265  7.302 -26.983 1.00 . A A .  77 SER CB   1 1 
       17 35829 1 1  76 SER H    H -10.608  9.078 -28.672 1.00 . A A .  77 SER H    1 1 
       17 35830 1 1  76 SER HA   H -12.566  8.982 -26.726 1.00 . A A .  77 SER HA   1 1 
       17 35831 1 1  76 SER HB2  H -10.315  7.156 -27.474 1.00 . A A .  77 SER HB2  1 1 
       17 35832 1 1  76 SER HB3  H -11.256  6.803 -26.025 1.00 . A A .  77 SER HB3  1 1 
       17 35833 1 1  76 SER HG   H -11.899  6.087 -28.384 1.00 . A A .  77 SER HG   1 1 
       17 35834 1 1  76 SER N    N -10.966  9.559 -27.895 1.00 . A A .  77 SER N    1 1 
       17 35835 1 1  76 SER O    O -11.543  9.345 -24.433 1.00 . A A .  77 SER O    1 1 
       17 35836 1 1  76 SER OG   O -12.285  6.731 -27.785 1.00 . A A .  77 SER OG   1 1 
       17 35837 1 1  77 LEU C    C  -9.377 11.289 -23.808 1.00 . A A .  78 LEU C    1 1 
       17 35838 1 1  77 LEU CA   C  -8.841  9.953 -24.314 1.00 . A A .  78 LEU CA   1 1 
       17 35839 1 1  77 LEU CB   C  -7.347 10.074 -24.623 1.00 . A A .  78 LEU CB   1 1 
       17 35840 1 1  77 LEU CD1  C  -6.596  8.817 -22.588 1.00 . A A .  78 LEU CD1  1 1 
       17 35841 1 1  77 LEU CD2  C  -6.809  7.631 -24.779 1.00 . A A .  78 LEU CD2  1 1 
       17 35842 1 1  77 LEU CG   C  -6.460  8.945 -24.098 1.00 . A A .  78 LEU CG   1 1 
       17 35843 1 1  77 LEU H    H  -9.086  9.417 -26.347 1.00 . A A .  78 LEU H    1 1 
       17 35844 1 1  77 LEU HA   H  -8.982  9.207 -23.545 1.00 . A A .  78 LEU HA   1 1 
       17 35845 1 1  77 LEU HB2  H  -7.234 10.111 -25.695 1.00 . A A .  78 LEU HB2  1 1 
       17 35846 1 1  77 LEU HB3  H  -6.996 11.001 -24.193 1.00 . A A .  78 LEU HB3  1 1 
       17 35847 1 1  77 LEU HD11 H  -7.333  9.521 -22.233 1.00 . A A .  78 LEU HD11 1 1 
       17 35848 1 1  77 LEU HD12 H  -5.645  9.025 -22.122 1.00 . A A .  78 LEU HD12 1 1 
       17 35849 1 1  77 LEU HD13 H  -6.907  7.813 -22.338 1.00 . A A .  78 LEU HD13 1 1 
       17 35850 1 1  77 LEU HD21 H  -6.723  6.822 -24.069 1.00 . A A .  78 LEU HD21 1 1 
       17 35851 1 1  77 LEU HD22 H  -6.130  7.461 -25.603 1.00 . A A .  78 LEU HD22 1 1 
       17 35852 1 1  77 LEU HD23 H  -7.823  7.676 -25.152 1.00 . A A .  78 LEU HD23 1 1 
       17 35853 1 1  77 LEU HG   H  -5.427  9.174 -24.321 1.00 . A A .  78 LEU HG   1 1 
       17 35854 1 1  77 LEU N    N  -9.569  9.516 -25.500 1.00 . A A .  78 LEU N    1 1 
       17 35855 1 1  77 LEU O    O  -9.798 11.405 -22.657 1.00 . A A .  78 LEU O    1 1 
       17 35856 1 1  78 TYR C    C -11.248 13.548 -23.725 1.00 . A A .  79 TYR C    1 1 
       17 35857 1 1  78 TYR CA   C  -9.844 13.622 -24.318 1.00 . A A .  79 TYR CA   1 1 
       17 35858 1 1  78 TYR CB   C  -9.844 14.535 -25.545 1.00 . A A .  79 TYR CB   1 1 
       17 35859 1 1  78 TYR CD1  C  -8.437 16.422 -24.629 1.00 . A A .  79 TYR CD1  1 1 
       17 35860 1 1  78 TYR CD2  C -10.600 16.944 -25.481 1.00 . A A .  79 TYR CD2  1 1 
       17 35861 1 1  78 TYR CE1  C  -8.230 17.753 -24.323 1.00 . A A .  79 TYR CE1  1 1 
       17 35862 1 1  78 TYR CE2  C -10.402 18.278 -25.180 1.00 . A A .  79 TYR CE2  1 1 
       17 35863 1 1  78 TYR CG   C  -9.623 15.994 -25.213 1.00 . A A .  79 TYR CG   1 1 
       17 35864 1 1  78 TYR CZ   C  -9.216 18.677 -24.601 1.00 . A A .  79 TYR CZ   1 1 
       17 35865 1 1  78 TYR H    H  -9.013 12.140 -25.579 1.00 . A A .  79 TYR H    1 1 
       17 35866 1 1  78 TYR HA   H  -9.173 14.030 -23.577 1.00 . A A .  79 TYR HA   1 1 
       17 35867 1 1  78 TYR HB2  H  -9.058 14.226 -26.215 1.00 . A A .  79 TYR HB2  1 1 
       17 35868 1 1  78 TYR HB3  H -10.796 14.450 -26.049 1.00 . A A .  79 TYR HB3  1 1 
       17 35869 1 1  78 TYR HD1  H  -7.666 15.695 -24.412 1.00 . A A .  79 TYR HD1  1 1 
       17 35870 1 1  78 TYR HD2  H -11.528 16.628 -25.935 1.00 . A A .  79 TYR HD2  1 1 
       17 35871 1 1  78 TYR HE1  H  -7.301 18.066 -23.870 1.00 . A A .  79 TYR HE1  1 1 
       17 35872 1 1  78 TYR HE2  H -11.174 19.002 -25.398 1.00 . A A .  79 TYR HE2  1 1 
       17 35873 1 1  78 TYR HH   H  -9.731 20.317 -23.741 1.00 . A A .  79 TYR HH   1 1 
       17 35874 1 1  78 TYR N    N  -9.361 12.294 -24.677 1.00 . A A .  79 TYR N    1 1 
       17 35875 1 1  78 TYR O    O -11.625 14.368 -22.890 1.00 . A A .  79 TYR O    1 1 
       17 35876 1 1  78 TYR OH   O  -9.015 20.005 -24.298 1.00 . A A .  79 TYR OH   1 1 
       17 35877 1 1  79 ASN C    C -13.381 11.809 -22.260 1.00 . A A .  80 ASN C    1 1 
       17 35878 1 1  79 ASN CA   C -13.380 12.374 -23.677 1.00 . A A .  80 ASN CA   1 1 
       17 35879 1 1  79 ASN CB   C -14.156 11.442 -24.611 1.00 . A A .  80 ASN CB   1 1 
       17 35880 1 1  79 ASN CG   C -14.338 12.031 -25.996 1.00 . A A .  80 ASN CG   1 1 
       17 35881 1 1  79 ASN H    H -11.661 11.934 -24.831 1.00 . A A .  80 ASN H    1 1 
       17 35882 1 1  79 ASN HA   H -13.861 13.341 -23.668 1.00 . A A .  80 ASN HA   1 1 
       17 35883 1 1  79 ASN HB2  H -13.620 10.509 -24.704 1.00 . A A .  80 ASN HB2  1 1 
       17 35884 1 1  79 ASN HB3  H -15.132 11.252 -24.190 1.00 . A A .  80 ASN HB3  1 1 
       17 35885 1 1  79 ASN HD21 H -15.211 10.356 -26.620 1.00 . A A .  80 ASN HD21 1 1 
       17 35886 1 1  79 ASN HD22 H -15.058 11.608 -27.801 1.00 . A A .  80 ASN HD22 1 1 
       17 35887 1 1  79 ASN N    N -12.017 12.557 -24.164 1.00 . A A .  80 ASN N    1 1 
       17 35888 1 1  79 ASN ND2  N -14.928 11.253 -26.896 1.00 . A A .  80 ASN ND2  1 1 
       17 35889 1 1  79 ASN O    O -13.981 12.384 -21.351 1.00 . A A .  80 ASN O    1 1 
       17 35890 1 1  79 ASN OD1  O -13.951 13.171 -26.255 1.00 . A A .  80 ASN OD1  1 1 
       17 35891 1 1  80 THR C    C -11.957 10.948 -19.751 1.00 . A A .  81 THR C    1 1 
       17 35892 1 1  80 THR CA   C -12.627 10.037 -20.774 1.00 . A A .  81 THR CA   1 1 
       17 35893 1 1  80 THR CB   C -11.851  8.708 -20.847 1.00 . A A .  81 THR CB   1 1 
       17 35894 1 1  80 THR CG2  C -11.894  7.982 -19.511 1.00 . A A .  81 THR CG2  1 1 
       17 35895 1 1  80 THR H    H -12.247 10.270 -22.843 1.00 . A A .  81 THR H    1 1 
       17 35896 1 1  80 THR HA   H -13.634  9.824 -20.446 1.00 . A A .  81 THR HA   1 1 
       17 35897 1 1  80 THR HB   H -10.820  8.923 -21.089 1.00 . A A .  81 THR HB   1 1 
       17 35898 1 1  80 THR HG1  H -11.720  7.634 -22.496 1.00 . A A .  81 THR HG1  1 1 
       17 35899 1 1  80 THR HG21 H -12.864  7.527 -19.380 1.00 . A A .  81 THR HG21 1 1 
       17 35900 1 1  80 THR HG22 H -11.717  8.686 -18.712 1.00 . A A .  81 THR HG22 1 1 
       17 35901 1 1  80 THR HG23 H -11.133  7.217 -19.493 1.00 . A A .  81 THR HG23 1 1 
       17 35902 1 1  80 THR N    N -12.704 10.680 -22.079 1.00 . A A .  81 THR N    1 1 
       17 35903 1 1  80 THR O    O -12.515 11.218 -18.687 1.00 . A A .  81 THR O    1 1 
       17 35904 1 1  80 THR OG1  O -12.407  7.872 -21.869 1.00 . A A .  81 THR OG1  1 1 
       17 35905 1 1  81 ILE C    C -10.829 13.537 -18.833 1.00 . A A .  82 ILE C    1 1 
       17 35906 1 1  81 ILE CA   C -10.013 12.299 -19.189 1.00 . A A .  82 ILE CA   1 1 
       17 35907 1 1  81 ILE CB   C  -8.679 12.740 -19.821 1.00 . A A .  82 ILE CB   1 1 
       17 35908 1 1  81 ILE CD1  C  -6.723 11.812 -21.157 1.00 . A A .  82 ILE CD1  1 1 
       17 35909 1 1  81 ILE CG1  C  -7.822 11.520 -20.160 1.00 . A A .  82 ILE CG1  1 1 
       17 35910 1 1  81 ILE CG2  C  -7.933 13.676 -18.882 1.00 . A A .  82 ILE CG2  1 1 
       17 35911 1 1  81 ILE H    H -10.365 11.166 -20.941 1.00 . A A .  82 ILE H    1 1 
       17 35912 1 1  81 ILE HA   H  -9.795 11.752 -18.283 1.00 . A A .  82 ILE HA   1 1 
       17 35913 1 1  81 ILE HB   H  -8.899 13.281 -20.729 1.00 . A A .  82 ILE HB   1 1 
       17 35914 1 1  81 ILE HD11 H  -5.829 11.272 -20.876 1.00 . A A .  82 ILE HD11 1 1 
       17 35915 1 1  81 ILE HD12 H  -7.036 11.498 -22.141 1.00 . A A .  82 ILE HD12 1 1 
       17 35916 1 1  81 ILE HD13 H  -6.515 12.872 -21.166 1.00 . A A .  82 ILE HD13 1 1 
       17 35917 1 1  81 ILE HG12 H  -7.361 11.151 -19.257 1.00 . A A .  82 ILE HG12 1 1 
       17 35918 1 1  81 ILE HG13 H  -8.454 10.750 -20.577 1.00 . A A .  82 ILE HG13 1 1 
       17 35919 1 1  81 ILE HG21 H  -6.983 13.943 -19.320 1.00 . A A .  82 ILE HG21 1 1 
       17 35920 1 1  81 ILE HG22 H  -8.519 14.569 -18.723 1.00 . A A .  82 ILE HG22 1 1 
       17 35921 1 1  81 ILE HG23 H  -7.767 13.181 -17.937 1.00 . A A .  82 ILE HG23 1 1 
       17 35922 1 1  81 ILE N    N -10.758 11.418 -20.080 1.00 . A A .  82 ILE N    1 1 
       17 35923 1 1  81 ILE O    O -10.618 14.153 -17.789 1.00 . A A .  82 ILE O    1 1 
       17 35924 1 1  82 ALA C    C -13.666 14.771 -18.418 1.00 . A A .  83 ALA C    1 1 
       17 35925 1 1  82 ALA CA   C -12.614 15.058 -19.485 1.00 . A A .  83 ALA CA   1 1 
       17 35926 1 1  82 ALA CB   C -13.280 15.482 -20.785 1.00 . A A .  83 ALA CB   1 1 
       17 35927 1 1  82 ALA H    H -11.885 13.364 -20.522 1.00 . A A .  83 ALA H    1 1 
       17 35928 1 1  82 ALA HA   H -11.987 15.870 -19.148 1.00 . A A .  83 ALA HA   1 1 
       17 35929 1 1  82 ALA HB1  H -14.241 15.925 -20.569 1.00 . A A .  83 ALA HB1  1 1 
       17 35930 1 1  82 ALA HB2  H -12.655 16.204 -21.290 1.00 . A A .  83 ALA HB2  1 1 
       17 35931 1 1  82 ALA HB3  H -13.416 14.618 -21.418 1.00 . A A .  83 ALA HB3  1 1 
       17 35932 1 1  82 ALA N    N -11.764 13.895 -19.708 1.00 . A A .  83 ALA N    1 1 
       17 35933 1 1  82 ALA O    O -13.703 15.426 -17.377 1.00 . A A .  83 ALA O    1 1 
       17 35934 1 1  83 VAL C    C -15.006 13.168 -16.354 1.00 . A A .  84 VAL C    1 1 
       17 35935 1 1  83 VAL CA   C -15.573 13.415 -17.748 1.00 . A A .  84 VAL CA   1 1 
       17 35936 1 1  83 VAL CB   C -16.320 12.153 -18.217 1.00 . A A .  84 VAL CB   1 1 
       17 35937 1 1  83 VAL CG1  C -17.395 11.764 -17.213 1.00 . A A .  84 VAL CG1  1 1 
       17 35938 1 1  83 VAL CG2  C -16.922 12.372 -19.596 1.00 . A A .  84 VAL CG2  1 1 
       17 35939 1 1  83 VAL H    H -14.441 13.302 -19.533 1.00 . A A .  84 VAL H    1 1 
       17 35940 1 1  83 VAL HA   H -16.281 14.230 -17.699 1.00 . A A .  84 VAL HA   1 1 
       17 35941 1 1  83 VAL HB   H -15.611 11.342 -18.282 1.00 . A A .  84 VAL HB   1 1 
       17 35942 1 1  83 VAL HG11 H -17.905 10.876 -17.557 1.00 . A A .  84 VAL HG11 1 1 
       17 35943 1 1  83 VAL HG12 H -16.939 11.571 -16.254 1.00 . A A .  84 VAL HG12 1 1 
       17 35944 1 1  83 VAL HG13 H -18.106 12.571 -17.117 1.00 . A A .  84 VAL HG13 1 1 
       17 35945 1 1  83 VAL HG21 H -16.758 13.394 -19.904 1.00 . A A .  84 VAL HG21 1 1 
       17 35946 1 1  83 VAL HG22 H -16.454 11.704 -20.304 1.00 . A A .  84 VAL HG22 1 1 
       17 35947 1 1  83 VAL HG23 H -17.984 12.174 -19.562 1.00 . A A .  84 VAL HG23 1 1 
       17 35948 1 1  83 VAL N    N -14.521 13.788 -18.686 1.00 . A A .  84 VAL N    1 1 
       17 35949 1 1  83 VAL O    O -15.629 13.510 -15.348 1.00 . A A .  84 VAL O    1 1 
       17 35950 1 1  84 LEU C    C -12.640 13.554 -14.382 1.00 . A A .  85 LEU C    1 1 
       17 35951 1 1  84 LEU CA   C -13.166 12.278 -15.030 1.00 . A A .  85 LEU CA   1 1 
       17 35952 1 1  84 LEU CB   C -12.019 11.289 -15.240 1.00 . A A .  85 LEU CB   1 1 
       17 35953 1 1  84 LEU CD1  C -12.508  9.145 -14.037 1.00 . A A .  85 LEU CD1  1 1 
       17 35954 1 1  84 LEU CD2  C -10.182 10.063 -14.056 1.00 . A A .  85 LEU CD2  1 1 
       17 35955 1 1  84 LEU CG   C -11.663 10.410 -14.042 1.00 . A A .  85 LEU CG   1 1 
       17 35956 1 1  84 LEU H    H -13.372 12.322 -17.137 1.00 . A A .  85 LEU H    1 1 
       17 35957 1 1  84 LEU HA   H -13.901 11.832 -14.376 1.00 . A A .  85 LEU HA   1 1 
       17 35958 1 1  84 LEU HB2  H -12.289 10.639 -16.059 1.00 . A A .  85 LEU HB2  1 1 
       17 35959 1 1  84 LEU HB3  H -11.139 11.857 -15.509 1.00 . A A .  85 LEU HB3  1 1 
       17 35960 1 1  84 LEU HD11 H -12.289  8.563 -14.920 1.00 . A A .  85 LEU HD11 1 1 
       17 35961 1 1  84 LEU HD12 H -13.555  9.411 -14.033 1.00 . A A .  85 LEU HD12 1 1 
       17 35962 1 1  84 LEU HD13 H -12.281  8.563 -13.155 1.00 . A A .  85 LEU HD13 1 1 
       17 35963 1 1  84 LEU HD21 H  -9.920  9.638 -15.014 1.00 . A A .  85 LEU HD21 1 1 
       17 35964 1 1  84 LEU HD22 H  -9.972  9.346 -13.275 1.00 . A A .  85 LEU HD22 1 1 
       17 35965 1 1  84 LEU HD23 H  -9.600 10.958 -13.887 1.00 . A A .  85 LEU HD23 1 1 
       17 35966 1 1  84 LEU HG   H -11.872 10.953 -13.130 1.00 . A A .  85 LEU HG   1 1 
       17 35967 1 1  84 LEU N    N -13.820 12.571 -16.301 1.00 . A A .  85 LEU N    1 1 
       17 35968 1 1  84 LEU O    O -12.917 13.828 -13.214 1.00 . A A .  85 LEU O    1 1 
       17 35969 1 1  85 TYR C    C -12.400 16.457 -14.027 1.00 . A A .  86 TYR C    1 1 
       17 35970 1 1  85 TYR CA   C -11.318 15.580 -14.646 1.00 . A A .  86 TYR CA   1 1 
       17 35971 1 1  85 TYR CB   C -10.617 16.335 -15.776 1.00 . A A .  86 TYR CB   1 1 
       17 35972 1 1  85 TYR CD1  C  -9.164 17.936 -14.470 1.00 . A A .  86 TYR CD1  1 1 
       17 35973 1 1  85 TYR CD2  C -10.792 18.848 -15.953 1.00 . A A .  86 TYR CD2  1 1 
       17 35974 1 1  85 TYR CE1  C  -8.765 19.211 -14.117 1.00 . A A .  86 TYR CE1  1 1 
       17 35975 1 1  85 TYR CE2  C -10.399 20.126 -15.606 1.00 . A A .  86 TYR CE2  1 1 
       17 35976 1 1  85 TYR CG   C -10.183 17.732 -15.392 1.00 . A A .  86 TYR CG   1 1 
       17 35977 1 1  85 TYR CZ   C  -9.386 20.302 -14.687 1.00 . A A .  86 TYR CZ   1 1 
       17 35978 1 1  85 TYR H    H -11.697 14.059 -16.070 1.00 . A A .  86 TYR H    1 1 
       17 35979 1 1  85 TYR HA   H -10.591 15.332 -13.886 1.00 . A A .  86 TYR HA   1 1 
       17 35980 1 1  85 TYR HB2  H  -9.737 15.786 -16.076 1.00 . A A .  86 TYR HB2  1 1 
       17 35981 1 1  85 TYR HB3  H -11.289 16.416 -16.618 1.00 . A A .  86 TYR HB3  1 1 
       17 35982 1 1  85 TYR HD1  H  -8.680 17.078 -14.026 1.00 . A A .  86 TYR HD1  1 1 
       17 35983 1 1  85 TYR HD2  H -11.586 18.707 -16.672 1.00 . A A .  86 TYR HD2  1 1 
       17 35984 1 1  85 TYR HE1  H  -7.972 19.348 -13.398 1.00 . A A .  86 TYR HE1  1 1 
       17 35985 1 1  85 TYR HE2  H -10.885 20.982 -16.051 1.00 . A A .  86 TYR HE2  1 1 
       17 35986 1 1  85 TYR HH   H  -8.831 21.610 -13.392 1.00 . A A .  86 TYR HH   1 1 
       17 35987 1 1  85 TYR N    N -11.882 14.332 -15.147 1.00 . A A .  86 TYR N    1 1 
       17 35988 1 1  85 TYR O    O -12.255 16.939 -12.902 1.00 . A A .  86 TYR O    1 1 
       17 35989 1 1  85 TYR OH   O  -8.990 21.572 -14.338 1.00 . A A .  86 TYR OH   1 1 
       17 35990 1 1  86 CYS C    C -15.054 17.024 -12.912 1.00 . A A .  87 CYS C    1 1 
       17 35991 1 1  86 CYS CA   C -14.592 17.481 -14.292 1.00 . A A .  87 CYS CA   1 1 
       17 35992 1 1  86 CYS CB   C -15.759 17.421 -15.279 1.00 . A A .  87 CYS CB   1 1 
       17 35993 1 1  86 CYS H    H -13.540 16.250 -15.655 1.00 . A A .  87 CYS H    1 1 
       17 35994 1 1  86 CYS HA   H -14.243 18.500 -14.222 1.00 . A A .  87 CYS HA   1 1 
       17 35995 1 1  86 CYS HB2  H -15.896 16.399 -15.601 1.00 . A A .  87 CYS HB2  1 1 
       17 35996 1 1  86 CYS HB3  H -16.657 17.759 -14.784 1.00 . A A .  87 CYS HB3  1 1 
       17 35997 1 1  86 CYS HG   H -16.714 18.623 -17.315 1.00 . A A .  87 CYS HG   1 1 
       17 35998 1 1  86 CYS N    N -13.483 16.661 -14.767 1.00 . A A .  87 CYS N    1 1 
       17 35999 1 1  86 CYS O    O -15.452 17.838 -12.078 1.00 . A A .  87 CYS O    1 1 
       17 36000 1 1  86 CYS SG   S -15.527 18.434 -16.758 1.00 . A A .  87 CYS SG   1 1 
       17 36001 1 1  87 VAL C    C -14.440 15.535 -10.289 1.00 . A A .  88 VAL C    1 1 
       17 36002 1 1  87 VAL CA   C -15.412 15.151 -11.399 1.00 . A A .  88 VAL CA   1 1 
       17 36003 1 1  87 VAL CB   C -15.512 13.615 -11.471 1.00 . A A .  88 VAL CB   1 1 
       17 36004 1 1  87 VAL CG1  C -15.965 13.046 -10.135 1.00 . A A .  88 VAL CG1  1 1 
       17 36005 1 1  87 VAL CG2  C -16.456 13.195 -12.587 1.00 . A A .  88 VAL CG2  1 1 
       17 36006 1 1  87 VAL H    H -14.673 15.119 -13.382 1.00 . A A .  88 VAL H    1 1 
       17 36007 1 1  87 VAL HA   H -16.390 15.544 -11.161 1.00 . A A .  88 VAL HA   1 1 
       17 36008 1 1  87 VAL HB   H -14.530 13.221 -11.690 1.00 . A A .  88 VAL HB   1 1 
       17 36009 1 1  87 VAL HG11 H -16.682 12.257 -10.306 1.00 . A A .  88 VAL HG11 1 1 
       17 36010 1 1  87 VAL HG12 H -15.112 12.652  -9.604 1.00 . A A .  88 VAL HG12 1 1 
       17 36011 1 1  87 VAL HG13 H -16.425 13.829  -9.548 1.00 . A A .  88 VAL HG13 1 1 
       17 36012 1 1  87 VAL HG21 H -15.941 12.529 -13.263 1.00 . A A .  88 VAL HG21 1 1 
       17 36013 1 1  87 VAL HG22 H -17.310 12.688 -12.163 1.00 . A A .  88 VAL HG22 1 1 
       17 36014 1 1  87 VAL HG23 H -16.788 14.070 -13.127 1.00 . A A .  88 VAL HG23 1 1 
       17 36015 1 1  87 VAL N    N -14.999 15.716 -12.678 1.00 . A A .  88 VAL N    1 1 
       17 36016 1 1  87 VAL O    O -14.850 16.001  -9.225 1.00 . A A .  88 VAL O    1 1 
       17 36017 1 1  88 HIS C    C -12.127 17.156  -9.247 1.00 . A A .  89 HIS C    1 1 
       17 36018 1 1  88 HIS CA   C -12.119 15.664  -9.565 1.00 . A A .  89 HIS CA   1 1 
       17 36019 1 1  88 HIS CB   C -10.743 15.251 -10.088 1.00 . A A .  89 HIS CB   1 1 
       17 36020 1 1  88 HIS CD2  C  -9.744 13.024 -10.967 1.00 . A A .  89 HIS CD2  1 1 
       17 36021 1 1  88 HIS CE1  C -10.890 11.640  -9.710 1.00 . A A .  89 HIS CE1  1 1 
       17 36022 1 1  88 HIS CG   C -10.558 13.767 -10.182 1.00 . A A .  89 HIS CG   1 1 
       17 36023 1 1  88 HIS H    H -12.887 14.963 -11.410 1.00 . A A .  89 HIS H    1 1 
       17 36024 1 1  88 HIS HA   H -12.332 15.114  -8.662 1.00 . A A .  89 HIS HA   1 1 
       17 36025 1 1  88 HIS HB2  H -10.599 15.665 -11.074 1.00 . A A .  89 HIS HB2  1 1 
       17 36026 1 1  88 HIS HB3  H  -9.982 15.638  -9.424 1.00 . A A .  89 HIS HB3  1 1 
       17 36027 1 1  88 HIS HD1  H -11.936 13.101  -8.733 1.00 . A A .  89 HIS HD1  1 1 
       17 36028 1 1  88 HIS HD2  H  -9.047 13.398 -11.703 1.00 . A A .  89 HIS HD2  1 1 
       17 36029 1 1  88 HIS HE1  H -11.272 10.735  -9.264 1.00 . A A .  89 HIS HE1  1 1 
       17 36030 1 1  88 HIS HE2  H  -9.506 10.916 -11.080 1.00 . A A .  89 HIS HE2  1 1 
       17 36031 1 1  88 HIS N    N -13.151 15.337 -10.543 1.00 . A A .  89 HIS N    1 1 
       17 36032 1 1  88 HIS ND1  N -11.263 12.870  -9.407 1.00 . A A .  89 HIS ND1  1 1 
       17 36033 1 1  88 HIS NE2  N  -9.968 11.706 -10.656 1.00 . A A .  89 HIS NE2  1 1 
       17 36034 1 1  88 HIS O    O -11.637 17.506  -8.173 1.00 . A A .  89 HIS O    1 1 
       17 36035 1 1  89 GLN C    C -13.996 19.852  -9.197 1.00 . A A .  90 GLN C    1 1 
       17 36036 1 1  89 GLN CA   C -12.682 19.445  -9.855 1.00 . A A .  90 GLN CA   1 1 
       17 36037 1 1  89 GLN CB   C -12.486 20.228 -11.155 1.00 . A A .  90 GLN CB   1 1 
       17 36038 1 1  89 GLN CD   C -10.531 21.640 -10.403 1.00 . A A .  90 GLN CD   1 1 
       17 36039 1 1  89 GLN CG   C -11.043 20.630 -11.411 1.00 . A A .  90 GLN CG   1 1 
       17 36040 1 1  89 GLN H    H -13.029 17.671 -10.955 1.00 . A A .  90 GLN H    1 1 
       17 36041 1 1  89 GLN HA   H -11.871 19.676  -9.181 1.00 . A A .  90 GLN HA   1 1 
       17 36042 1 1  89 GLN HB2  H -12.820 19.618 -11.982 1.00 . A A .  90 GLN HB2  1 1 
       17 36043 1 1  89 GLN HB3  H -13.085 21.125 -11.115 1.00 . A A .  90 GLN HB3  1 1 
       17 36044 1 1  89 GLN HE21 H  -8.652 21.223 -10.903 1.00 . A A .  90 GLN HE21 1 1 
       17 36045 1 1  89 GLN HE22 H  -8.854 22.420  -9.674 1.00 . A A .  90 GLN HE22 1 1 
       17 36046 1 1  89 GLN HG2  H -10.422 19.748 -11.360 1.00 . A A .  90 GLN HG2  1 1 
       17 36047 1 1  89 GLN HG3  H -10.973 21.062 -12.399 1.00 . A A .  90 GLN HG3  1 1 
       17 36048 1 1  89 GLN N    N -12.653 18.011 -10.117 1.00 . A A .  90 GLN N    1 1 
       17 36049 1 1  89 GLN NE2  N  -9.213 21.775 -10.317 1.00 . A A .  90 GLN NE2  1 1 
       17 36050 1 1  89 GLN O    O -14.024 20.229  -8.025 1.00 . A A .  90 GLN O    1 1 
       17 36051 1 1  89 GLN OE1  O -11.312 22.291  -9.709 1.00 . A A .  90 GLN OE1  1 1 
       17 36052 1 1  90 ARG C    C -17.470 19.935 -10.519 1.00 . A A .  91 ARG C    1 1 
       17 36053 1 1  90 ARG CA   C -16.400 20.134  -9.449 1.00 . A A .  91 ARG CA   1 1 
       17 36054 1 1  90 ARG CB   C -16.406 21.588  -8.971 1.00 . A A .  91 ARG CB   1 1 
       17 36055 1 1  90 ARG CD   C -18.235 22.454  -7.482 1.00 . A A .  91 ARG CD   1 1 
       17 36056 1 1  90 ARG CG   C -16.885 21.756  -7.538 1.00 . A A .  91 ARG CG   1 1 
       17 36057 1 1  90 ARG CZ   C -19.508 23.863  -5.920 1.00 . A A .  91 ARG CZ   1 1 
       17 36058 1 1  90 ARG H    H -14.997 19.466 -10.884 1.00 . A A .  91 ARG H    1 1 
       17 36059 1 1  90 ARG HA   H -16.621 19.489  -8.612 1.00 . A A .  91 ARG HA   1 1 
       17 36060 1 1  90 ARG HB2  H -15.402 21.981  -9.040 1.00 . A A .  91 ARG HB2  1 1 
       17 36061 1 1  90 ARG HB3  H -17.054 22.164  -9.614 1.00 . A A .  91 ARG HB3  1 1 
       17 36062 1 1  90 ARG HD2  H -18.254 23.234  -8.229 1.00 . A A .  91 ARG HD2  1 1 
       17 36063 1 1  90 ARG HD3  H -19.007 21.731  -7.696 1.00 . A A .  91 ARG HD3  1 1 
       17 36064 1 1  90 ARG HE   H -17.869 22.828  -5.446 1.00 . A A .  91 ARG HE   1 1 
       17 36065 1 1  90 ARG HG2  H -16.977 20.782  -7.082 1.00 . A A .  91 ARG HG2  1 1 
       17 36066 1 1  90 ARG HG3  H -16.161 22.345  -6.994 1.00 . A A .  91 ARG HG3  1 1 
       17 36067 1 1  90 ARG HH11 H -20.241 23.802  -7.801 1.00 . A A .  91 ARG HH11 1 1 
       17 36068 1 1  90 ARG HH12 H -21.128 24.792  -6.689 1.00 . A A .  91 ARG HH12 1 1 
       17 36069 1 1  90 ARG HH21 H -19.029 24.127  -3.973 1.00 . A A .  91 ARG HH21 1 1 
       17 36070 1 1  90 ARG HH22 H -20.438 24.977  -4.513 1.00 . A A .  91 ARG HH22 1 1 
       17 36071 1 1  90 ARG N    N -15.083 19.774  -9.958 1.00 . A A .  91 ARG N    1 1 
       17 36072 1 1  90 ARG NE   N -18.489 23.048  -6.171 1.00 . A A .  91 ARG NE   1 1 
       17 36073 1 1  90 ARG NH1  N -20.362 24.179  -6.882 1.00 . A A .  91 ARG NH1  1 1 
       17 36074 1 1  90 ARG NH2  N -19.672 24.363  -4.701 1.00 . A A .  91 ARG NH2  1 1 
       17 36075 1 1  90 ARG O    O -18.581 19.493 -10.225 1.00 . A A .  91 ARG O    1 1 
       17 36076 1 1  91 ILE C    C -18.652 18.720 -12.915 1.00 . A A .  92 ILE C    1 1 
       17 36077 1 1  91 ILE CA   C -18.057 20.124 -12.873 1.00 . A A .  92 ILE CA   1 1 
       17 36078 1 1  91 ILE CB   C -17.373 20.421 -14.220 1.00 . A A .  92 ILE CB   1 1 
       17 36079 1 1  91 ILE CD1  C -15.284 21.872 -14.311 1.00 . A A .  92 ILE CD1  1 1 
       17 36080 1 1  91 ILE CG1  C -16.793 21.837 -14.221 1.00 . A A .  92 ILE CG1  1 1 
       17 36081 1 1  91 ILE CG2  C -18.359 20.245 -15.365 1.00 . A A .  92 ILE CG2  1 1 
       17 36082 1 1  91 ILE H    H -16.227 20.614 -11.930 1.00 . A A .  92 ILE H    1 1 
       17 36083 1 1  91 ILE HA   H -18.856 20.838 -12.732 1.00 . A A .  92 ILE HA   1 1 
       17 36084 1 1  91 ILE HB   H -16.571 19.711 -14.355 1.00 . A A .  92 ILE HB   1 1 
       17 36085 1 1  91 ILE HD11 H -14.863 21.836 -13.316 1.00 . A A .  92 ILE HD11 1 1 
       17 36086 1 1  91 ILE HD12 H -14.937 21.020 -14.878 1.00 . A A .  92 ILE HD12 1 1 
       17 36087 1 1  91 ILE HD13 H -14.973 22.782 -14.801 1.00 . A A .  92 ILE HD13 1 1 
       17 36088 1 1  91 ILE HG12 H -17.188 22.380 -15.065 1.00 . A A .  92 ILE HG12 1 1 
       17 36089 1 1  91 ILE HG13 H -17.084 22.337 -13.309 1.00 . A A .  92 ILE HG13 1 1 
       17 36090 1 1  91 ILE HG21 H -17.863 20.450 -16.302 1.00 . A A .  92 ILE HG21 1 1 
       17 36091 1 1  91 ILE HG22 H -18.728 19.231 -15.369 1.00 . A A .  92 ILE HG22 1 1 
       17 36092 1 1  91 ILE HG23 H -19.185 20.929 -15.238 1.00 . A A .  92 ILE HG23 1 1 
       17 36093 1 1  91 ILE N    N -17.127 20.266 -11.759 1.00 . A A .  92 ILE N    1 1 
       17 36094 1 1  91 ILE O    O -17.928 17.726 -12.865 1.00 . A A .  92 ILE O    1 1 
       17 36095 1 1  92 ASP C    C -21.521 17.261 -14.323 1.00 . A A .  93 ASP C    1 1 
       17 36096 1 1  92 ASP CA   C -20.668 17.365 -13.064 1.00 . A A .  93 ASP CA   1 1 
       17 36097 1 1  92 ASP CB   C -21.544 17.183 -11.823 1.00 . A A .  93 ASP CB   1 1 
       17 36098 1 1  92 ASP CG   C -20.749 16.729 -10.615 1.00 . A A .  93 ASP CG   1 1 
       17 36099 1 1  92 ASP H    H -20.498 19.475 -13.046 1.00 . A A .  93 ASP H    1 1 
       17 36100 1 1  92 ASP HA   H -19.921 16.585 -13.083 1.00 . A A .  93 ASP HA   1 1 
       17 36101 1 1  92 ASP HB2  H -22.020 18.124 -11.585 1.00 . A A .  93 ASP HB2  1 1 
       17 36102 1 1  92 ASP HB3  H -22.302 16.443 -12.032 1.00 . A A .  93 ASP HB3  1 1 
       17 36103 1 1  92 ASP N    N -19.975 18.647 -13.010 1.00 . A A .  93 ASP N    1 1 
       17 36104 1 1  92 ASP O    O -22.732 17.047 -14.251 1.00 . A A .  93 ASP O    1 1 
       17 36105 1 1  92 ASP OD1  O -19.560 16.386 -10.781 1.00 . A A .  93 ASP OD1  1 1 
       17 36106 1 1  92 ASP OD2  O -21.316 16.716  -9.502 1.00 . A A .  93 ASP OD2  1 1 
       17 36107 1 1  93 VAL C    C -22.411 16.059 -16.851 1.00 . A A .  94 VAL C    1 1 
       17 36108 1 1  93 VAL CA   C -21.582 17.335 -16.757 1.00 . A A .  94 VAL CA   1 1 
       17 36109 1 1  93 VAL CB   C -20.598 17.383 -17.939 1.00 . A A .  94 VAL CB   1 1 
       17 36110 1 1  93 VAL CG1  C -19.735 18.634 -17.865 1.00 . A A .  94 VAL CG1  1 1 
       17 36111 1 1  93 VAL CG2  C -19.734 16.131 -17.966 1.00 . A A .  94 VAL CG2  1 1 
       17 36112 1 1  93 VAL H    H -19.916 17.580 -15.473 1.00 . A A .  94 VAL H    1 1 
       17 36113 1 1  93 VAL HA   H -22.241 18.188 -16.828 1.00 . A A .  94 VAL HA   1 1 
       17 36114 1 1  93 VAL HB   H -21.169 17.422 -18.856 1.00 . A A .  94 VAL HB   1 1 
       17 36115 1 1  93 VAL HG11 H -20.265 19.405 -17.324 1.00 . A A .  94 VAL HG11 1 1 
       17 36116 1 1  93 VAL HG12 H -18.811 18.405 -17.356 1.00 . A A .  94 VAL HG12 1 1 
       17 36117 1 1  93 VAL HG13 H -19.519 18.983 -18.865 1.00 . A A .  94 VAL HG13 1 1 
       17 36118 1 1  93 VAL HG21 H -19.927 15.580 -18.875 1.00 . A A .  94 VAL HG21 1 1 
       17 36119 1 1  93 VAL HG22 H -18.692 16.413 -17.928 1.00 . A A .  94 VAL HG22 1 1 
       17 36120 1 1  93 VAL HG23 H -19.971 15.512 -17.113 1.00 . A A .  94 VAL HG23 1 1 
       17 36121 1 1  93 VAL N    N -20.882 17.412 -15.479 1.00 . A A .  94 VAL N    1 1 
       17 36122 1 1  93 VAL O    O -22.282 15.158 -16.024 1.00 . A A .  94 VAL O    1 1 
       17 36123 1 1  94 LYS C    C -23.632 14.002 -19.266 1.00 . A A .  95 LYS C    1 1 
       17 36124 1 1  94 LYS CA   C -24.115 14.824 -18.075 1.00 . A A .  95 LYS CA   1 1 
       17 36125 1 1  94 LYS CB   C -25.565 15.258 -18.296 1.00 . A A .  95 LYS CB   1 1 
       17 36126 1 1  94 LYS CD   C -27.812 15.614 -17.229 1.00 . A A .  95 LYS CD   1 1 
       17 36127 1 1  94 LYS CE   C -28.541 14.707 -16.249 1.00 . A A .  95 LYS CE   1 1 
       17 36128 1 1  94 LYS CG   C -26.309 15.576 -17.010 1.00 . A A .  95 LYS CG   1 1 
       17 36129 1 1  94 LYS H    H -23.322 16.741 -18.496 1.00 . A A .  95 LYS H    1 1 
       17 36130 1 1  94 LYS HA   H -24.063 14.213 -17.186 1.00 . A A .  95 LYS HA   1 1 
       17 36131 1 1  94 LYS HB2  H -25.573 16.140 -18.920 1.00 . A A .  95 LYS HB2  1 1 
       17 36132 1 1  94 LYS HB3  H -26.093 14.464 -18.806 1.00 . A A .  95 LYS HB3  1 1 
       17 36133 1 1  94 LYS HD2  H -28.162 16.627 -17.094 1.00 . A A .  95 LYS HD2  1 1 
       17 36134 1 1  94 LYS HD3  H -28.028 15.289 -18.237 1.00 . A A .  95 LYS HD3  1 1 
       17 36135 1 1  94 LYS HE2  H -28.272 13.683 -16.459 1.00 . A A .  95 LYS HE2  1 1 
       17 36136 1 1  94 LYS HE3  H -28.234 14.962 -15.246 1.00 . A A .  95 LYS HE3  1 1 
       17 36137 1 1  94 LYS HG2  H -26.082 14.817 -16.277 1.00 . A A .  95 LYS HG2  1 1 
       17 36138 1 1  94 LYS HG3  H -25.983 16.540 -16.646 1.00 . A A .  95 LYS HG3  1 1 
       17 36139 1 1  94 LYS HZ1  H -30.445 14.880 -15.406 1.00 . A A .  95 LYS HZ1  1 1 
       17 36140 1 1  94 LYS HZ2  H -30.420 14.048 -16.879 1.00 . A A .  95 LYS HZ2  1 1 
       17 36141 1 1  94 LYS HZ3  H -30.257 15.731 -16.856 1.00 . A A .  95 LYS HZ3  1 1 
       17 36142 1 1  94 LYS N    N -23.264 15.990 -17.868 1.00 . A A .  95 LYS N    1 1 
       17 36143 1 1  94 LYS NZ   N -30.019 14.851 -16.355 1.00 . A A .  95 LYS NZ   1 1 
       17 36144 1 1  94 LYS O    O -23.866 12.795 -19.335 1.00 . A A .  95 LYS O    1 1 
       17 36145 1 1  95 ASP C    C -21.027 14.475 -21.711 1.00 . A A .  96 ASP C    1 1 
       17 36146 1 1  95 ASP CA   C -22.438 13.992 -21.386 1.00 . A A .  96 ASP CA   1 1 
       17 36147 1 1  95 ASP CB   C -23.362 14.237 -22.580 1.00 . A A .  96 ASP CB   1 1 
       17 36148 1 1  95 ASP CG   C -23.926 15.644 -22.597 1.00 . A A .  96 ASP CG   1 1 
       17 36149 1 1  95 ASP H    H -22.802 15.624 -20.088 1.00 . A A .  96 ASP H    1 1 
       17 36150 1 1  95 ASP HA   H -22.403 12.933 -21.181 1.00 . A A .  96 ASP HA   1 1 
       17 36151 1 1  95 ASP HB2  H -22.807 14.080 -23.494 1.00 . A A .  96 ASP HB2  1 1 
       17 36152 1 1  95 ASP HB3  H -24.184 13.538 -22.539 1.00 . A A .  96 ASP HB3  1 1 
       17 36153 1 1  95 ASP N    N -22.956 14.663 -20.199 1.00 . A A .  96 ASP N    1 1 
       17 36154 1 1  95 ASP O    O -20.621 15.562 -21.298 1.00 . A A .  96 ASP O    1 1 
       17 36155 1 1  95 ASP OD1  O -23.141 16.596 -22.793 1.00 . A A .  96 ASP OD1  1 1 
       17 36156 1 1  95 ASP OD2  O -25.152 15.793 -22.417 1.00 . A A .  96 ASP OD2  1 1 
       17 36157 1 1  96 THR C    C -18.868 15.344 -23.551 1.00 . A A .  97 THR C    1 1 
       17 36158 1 1  96 THR CA   C -18.918 14.002 -22.829 1.00 . A A .  97 THR CA   1 1 
       17 36159 1 1  96 THR CB   C -18.298 12.921 -23.735 1.00 . A A .  97 THR CB   1 1 
       17 36160 1 1  96 THR CG2  C -16.842 13.239 -24.038 1.00 . A A .  97 THR CG2  1 1 
       17 36161 1 1  96 THR H    H -20.664 12.806 -22.749 1.00 . A A .  97 THR H    1 1 
       17 36162 1 1  96 THR HA   H -18.329 14.067 -21.926 1.00 . A A .  97 THR HA   1 1 
       17 36163 1 1  96 THR HB   H -18.847 12.894 -24.665 1.00 . A A .  97 THR HB   1 1 
       17 36164 1 1  96 THR HG1  H -17.593 11.478 -22.591 1.00 . A A .  97 THR HG1  1 1 
       17 36165 1 1  96 THR HG21 H -16.489 12.591 -24.826 1.00 . A A .  97 THR HG21 1 1 
       17 36166 1 1  96 THR HG22 H -16.247 13.084 -23.150 1.00 . A A .  97 THR HG22 1 1 
       17 36167 1 1  96 THR HG23 H -16.757 14.268 -24.352 1.00 . A A .  97 THR HG23 1 1 
       17 36168 1 1  96 THR N    N -20.284 13.659 -22.451 1.00 . A A .  97 THR N    1 1 
       17 36169 1 1  96 THR O    O -17.892 16.084 -23.439 1.00 . A A .  97 THR O    1 1 
       17 36170 1 1  96 THR OG1  O -18.390 11.640 -23.101 1.00 . A A .  97 THR OG1  1 1 
       17 36171 1 1  97 LYS C    C -19.876 18.100 -24.093 1.00 . A A .  98 LYS C    1 1 
       17 36172 1 1  97 LYS CA   C -20.005 16.905 -25.032 1.00 . A A .  98 LYS CA   1 1 
       17 36173 1 1  97 LYS CB   C -21.326 16.987 -25.800 1.00 . A A .  98 LYS CB   1 1 
       17 36174 1 1  97 LYS CD   C -22.711 18.667 -27.053 1.00 . A A .  98 LYS CD   1 1 
       17 36175 1 1  97 LYS CE   C -22.780 19.549 -28.290 1.00 . A A .  98 LYS CE   1 1 
       17 36176 1 1  97 LYS CG   C -21.334 18.048 -26.888 1.00 . A A .  98 LYS CG   1 1 
       17 36177 1 1  97 LYS H    H -20.675 15.019 -24.343 1.00 . A A .  98 LYS H    1 1 
       17 36178 1 1  97 LYS HA   H -19.187 16.927 -25.737 1.00 . A A .  98 LYS HA   1 1 
       17 36179 1 1  97 LYS HB2  H -21.522 16.029 -26.259 1.00 . A A .  98 LYS HB2  1 1 
       17 36180 1 1  97 LYS HB3  H -22.120 17.211 -25.103 1.00 . A A .  98 LYS HB3  1 1 
       17 36181 1 1  97 LYS HD2  H -23.442 17.878 -27.147 1.00 . A A .  98 LYS HD2  1 1 
       17 36182 1 1  97 LYS HD3  H -22.935 19.265 -26.181 1.00 . A A .  98 LYS HD3  1 1 
       17 36183 1 1  97 LYS HE2  H -21.791 19.922 -28.506 1.00 . A A .  98 LYS HE2  1 1 
       17 36184 1 1  97 LYS HE3  H -23.130 18.956 -29.120 1.00 . A A .  98 LYS HE3  1 1 
       17 36185 1 1  97 LYS HG2  H -20.631 18.824 -26.625 1.00 . A A .  98 LYS HG2  1 1 
       17 36186 1 1  97 LYS HG3  H -21.038 17.594 -27.822 1.00 . A A .  98 LYS HG3  1 1 
       17 36187 1 1  97 LYS HZ1  H -23.196 21.491 -27.640 1.00 . A A .  98 LYS HZ1  1 1 
       17 36188 1 1  97 LYS HZ2  H -24.502 20.425 -27.495 1.00 . A A .  98 LYS HZ2  1 1 
       17 36189 1 1  97 LYS HZ3  H -24.067 21.026 -29.014 1.00 . A A .  98 LYS HZ3  1 1 
       17 36190 1 1  97 LYS N    N -19.927 15.651 -24.292 1.00 . A A .  98 LYS N    1 1 
       17 36191 1 1  97 LYS NZ   N -23.701 20.704 -28.096 1.00 . A A .  98 LYS NZ   1 1 
       17 36192 1 1  97 LYS O    O -19.036 18.975 -24.300 1.00 . A A .  98 LYS O    1 1 
       17 36193 1 1  98 GLU C    C -19.314 19.339 -21.442 1.00 . A A .  99 GLU C    1 1 
       17 36194 1 1  98 GLU CA   C -20.691 19.216 -22.090 1.00 . A A .  99 GLU CA   1 1 
       17 36195 1 1  98 GLU CB   C -21.755 18.991 -21.013 1.00 . A A .  99 GLU CB   1 1 
       17 36196 1 1  98 GLU CD   C -24.064 19.565 -20.165 1.00 . A A .  99 GLU CD   1 1 
       17 36197 1 1  98 GLU CG   C -23.076 19.680 -21.310 1.00 . A A .  99 GLU CG   1 1 
       17 36198 1 1  98 GLU H    H -21.361 17.402 -22.950 1.00 . A A .  99 GLU H    1 1 
       17 36199 1 1  98 GLU HA   H -20.913 20.133 -22.615 1.00 . A A .  99 GLU HA   1 1 
       17 36200 1 1  98 GLU HB2  H -21.937 17.931 -20.922 1.00 . A A .  99 GLU HB2  1 1 
       17 36201 1 1  98 GLU HB3  H -21.381 19.365 -20.072 1.00 . A A .  99 GLU HB3  1 1 
       17 36202 1 1  98 GLU HG2  H -22.888 20.727 -21.498 1.00 . A A .  99 GLU HG2  1 1 
       17 36203 1 1  98 GLU HG3  H -23.513 19.230 -22.190 1.00 . A A .  99 GLU HG3  1 1 
       17 36204 1 1  98 GLU N    N -20.714 18.129 -23.061 1.00 . A A .  99 GLU N    1 1 
       17 36205 1 1  98 GLU O    O -18.783 20.439 -21.295 1.00 . A A .  99 GLU O    1 1 
       17 36206 1 1  98 GLU OE1  O -23.660 19.794 -19.006 1.00 . A A .  99 GLU OE1  1 1 
       17 36207 1 1  98 GLU OE2  O -25.242 19.245 -20.429 1.00 . A A .  99 GLU OE2  1 1 
       17 36208 1 1  99 ALA C    C -16.377 18.807 -21.334 1.00 . A A . 100 ALA C    1 1 
       17 36209 1 1  99 ALA CA   C -17.430 18.182 -20.427 1.00 . A A . 100 ALA CA   1 1 
       17 36210 1 1  99 ALA CB   C -17.040 16.757 -20.066 1.00 . A A . 100 ALA CB   1 1 
       17 36211 1 1  99 ALA H    H -19.219 17.358 -21.202 1.00 . A A . 100 ALA H    1 1 
       17 36212 1 1  99 ALA HA   H -17.490 18.756 -19.513 1.00 . A A . 100 ALA HA   1 1 
       17 36213 1 1  99 ALA HB1  H -17.875 16.097 -20.254 1.00 . A A . 100 ALA HB1  1 1 
       17 36214 1 1  99 ALA HB2  H -16.196 16.452 -20.668 1.00 . A A . 100 ALA HB2  1 1 
       17 36215 1 1  99 ALA HB3  H -16.773 16.710 -19.020 1.00 . A A . 100 ALA HB3  1 1 
       17 36216 1 1  99 ALA N    N -18.745 18.202 -21.057 1.00 . A A . 100 ALA N    1 1 
       17 36217 1 1  99 ALA O    O -15.374 19.344 -20.861 1.00 . A A . 100 ALA O    1 1 
       17 36218 1 1 100 LEU C    C -15.860 20.802 -23.740 1.00 . A A . 101 LEU C    1 1 
       17 36219 1 1 100 LEU CA   C -15.678 19.292 -23.616 1.00 . A A . 101 LEU CA   1 1 
       17 36220 1 1 100 LEU CB   C -15.879 18.629 -24.979 1.00 . A A . 101 LEU CB   1 1 
       17 36221 1 1 100 LEU CD1  C -13.731 19.375 -26.035 1.00 . A A . 101 LEU CD1  1 1 
       17 36222 1 1 100 LEU CD2  C -13.841 17.175 -24.850 1.00 . A A . 101 LEU CD2  1 1 
       17 36223 1 1 100 LEU CG   C -14.608 18.178 -25.699 1.00 . A A . 101 LEU CG   1 1 
       17 36224 1 1 100 LEU H    H -17.424 18.294 -22.957 1.00 . A A . 101 LEU H    1 1 
       17 36225 1 1 100 LEU HA   H -14.676 19.090 -23.270 1.00 . A A . 101 LEU HA   1 1 
       17 36226 1 1 100 LEU HB2  H -16.502 17.760 -24.835 1.00 . A A . 101 LEU HB2  1 1 
       17 36227 1 1 100 LEU HB3  H -16.389 19.336 -25.618 1.00 . A A . 101 LEU HB3  1 1 
       17 36228 1 1 100 LEU HD11 H -13.221 19.709 -25.145 1.00 . A A . 101 LEU HD11 1 1 
       17 36229 1 1 100 LEU HD12 H -14.347 20.175 -26.419 1.00 . A A . 101 LEU HD12 1 1 
       17 36230 1 1 100 LEU HD13 H -13.004 19.091 -26.782 1.00 . A A . 101 LEU HD13 1 1 
       17 36231 1 1 100 LEU HD21 H -14.462 16.848 -24.030 1.00 . A A . 101 LEU HD21 1 1 
       17 36232 1 1 100 LEU HD22 H -12.947 17.642 -24.461 1.00 . A A . 101 LEU HD22 1 1 
       17 36233 1 1 100 LEU HD23 H -13.567 16.325 -25.458 1.00 . A A . 101 LEU HD23 1 1 
       17 36234 1 1 100 LEU HG   H -14.880 17.694 -26.627 1.00 . A A . 101 LEU HG   1 1 
       17 36235 1 1 100 LEU N    N -16.609 18.734 -22.640 1.00 . A A . 101 LEU N    1 1 
       17 36236 1 1 100 LEU O    O -14.888 21.556 -23.746 1.00 . A A . 101 LEU O    1 1 
       17 36237 1 1 101 ASP C    C -16.968 23.418 -22.716 1.00 . A A . 102 ASP C    1 1 
       17 36238 1 1 101 ASP CA   C -17.424 22.655 -23.956 1.00 . A A . 102 ASP CA   1 1 
       17 36239 1 1 101 ASP CB   C -18.924 22.854 -24.170 1.00 . A A . 102 ASP CB   1 1 
       17 36240 1 1 101 ASP CG   C -19.229 24.023 -25.085 1.00 . A A . 102 ASP CG   1 1 
       17 36241 1 1 101 ASP H    H -17.845 20.584 -23.824 1.00 . A A . 102 ASP H    1 1 
       17 36242 1 1 101 ASP HA   H -16.893 23.039 -24.815 1.00 . A A . 102 ASP HA   1 1 
       17 36243 1 1 101 ASP HB2  H -19.341 21.959 -24.610 1.00 . A A . 102 ASP HB2  1 1 
       17 36244 1 1 101 ASP HB3  H -19.396 23.035 -23.215 1.00 . A A . 102 ASP HB3  1 1 
       17 36245 1 1 101 ASP N    N -17.112 21.235 -23.835 1.00 . A A . 102 ASP N    1 1 
       17 36246 1 1 101 ASP O    O -16.580 24.583 -22.798 1.00 . A A . 102 ASP O    1 1 
       17 36247 1 1 101 ASP OD1  O -19.213 23.831 -26.320 1.00 . A A . 102 ASP OD1  1 1 
       17 36248 1 1 101 ASP OD2  O -19.484 25.131 -24.568 1.00 . A A . 102 ASP OD2  1 1 
       17 36249 1 1 102 LYS C    C -15.108 23.628 -20.292 1.00 . A A . 103 LYS C    1 1 
       17 36250 1 1 102 LYS CA   C -16.611 23.367 -20.308 1.00 . A A . 103 LYS CA   1 1 
       17 36251 1 1 102 LYS CB   C -16.996 22.469 -19.131 1.00 . A A . 103 LYS CB   1 1 
       17 36252 1 1 102 LYS CD   C -19.327 23.106 -18.442 1.00 . A A . 103 LYS CD   1 1 
       17 36253 1 1 102 LYS CE   C -20.190 23.706 -17.344 1.00 . A A . 103 LYS CE   1 1 
       17 36254 1 1 102 LYS CG   C -17.851 23.168 -18.087 1.00 . A A . 103 LYS CG   1 1 
       17 36255 1 1 102 LYS H    H -17.336 21.826 -21.565 1.00 . A A . 103 LYS H    1 1 
       17 36256 1 1 102 LYS HA   H -17.130 24.309 -20.217 1.00 . A A . 103 LYS HA   1 1 
       17 36257 1 1 102 LYS HB2  H -17.547 21.619 -19.506 1.00 . A A . 103 LYS HB2  1 1 
       17 36258 1 1 102 LYS HB3  H -16.094 22.118 -18.650 1.00 . A A . 103 LYS HB3  1 1 
       17 36259 1 1 102 LYS HD2  H -19.492 23.657 -19.356 1.00 . A A . 103 LYS HD2  1 1 
       17 36260 1 1 102 LYS HD3  H -19.610 22.072 -18.586 1.00 . A A . 103 LYS HD3  1 1 
       17 36261 1 1 102 LYS HE2  H -20.284 22.988 -16.545 1.00 . A A . 103 LYS HE2  1 1 
       17 36262 1 1 102 LYS HE3  H -19.707 24.597 -16.971 1.00 . A A . 103 LYS HE3  1 1 
       17 36263 1 1 102 LYS HG2  H -17.702 22.687 -17.132 1.00 . A A . 103 LYS HG2  1 1 
       17 36264 1 1 102 LYS HG3  H -17.549 24.204 -18.023 1.00 . A A . 103 LYS HG3  1 1 
       17 36265 1 1 102 LYS HZ1  H -21.973 24.788 -17.226 1.00 . A A . 103 LYS HZ1  1 1 
       17 36266 1 1 102 LYS HZ2  H -22.161 23.221 -17.837 1.00 . A A . 103 LYS HZ2  1 1 
       17 36267 1 1 102 LYS HZ3  H -21.490 24.433 -18.808 1.00 . A A . 103 LYS HZ3  1 1 
       17 36268 1 1 102 LYS N    N -17.019 22.753 -21.567 1.00 . A A . 103 LYS N    1 1 
       17 36269 1 1 102 LYS NZ   N -21.549 24.063 -17.838 1.00 . A A . 103 LYS NZ   1 1 
       17 36270 1 1 102 LYS O    O -14.667 24.746 -20.023 1.00 . A A . 103 LYS O    1 1 
       17 36271 1 1 103 ILE C    C -12.417 23.646 -21.717 1.00 . A A . 104 ILE C    1 1 
       17 36272 1 1 103 ILE CA   C -12.877 22.712 -20.603 1.00 . A A . 104 ILE CA   1 1 
       17 36273 1 1 103 ILE CB   C -12.201 21.339 -20.788 1.00 . A A . 104 ILE CB   1 1 
       17 36274 1 1 103 ILE CD1  C -12.307 18.933 -19.968 1.00 . A A . 104 ILE CD1  1 1 
       17 36275 1 1 103 ILE CG1  C -12.632 20.381 -19.676 1.00 . A A . 104 ILE CG1  1 1 
       17 36276 1 1 103 ILE CG2  C -10.688 21.492 -20.808 1.00 . A A . 104 ILE CG2  1 1 
       17 36277 1 1 103 ILE H    H -14.741 21.727 -20.788 1.00 . A A . 104 ILE H    1 1 
       17 36278 1 1 103 ILE HA   H -12.563 23.120 -19.653 1.00 . A A . 104 ILE HA   1 1 
       17 36279 1 1 103 ILE HB   H -12.511 20.937 -21.740 1.00 . A A . 104 ILE HB   1 1 
       17 36280 1 1 103 ILE HD11 H -11.258 18.753 -19.774 1.00 . A A . 104 ILE HD11 1 1 
       17 36281 1 1 103 ILE HD12 H -12.902 18.295 -19.331 1.00 . A A . 104 ILE HD12 1 1 
       17 36282 1 1 103 ILE HD13 H -12.523 18.716 -21.002 1.00 . A A . 104 ILE HD13 1 1 
       17 36283 1 1 103 ILE HG12 H -12.131 20.654 -18.760 1.00 . A A . 104 ILE HG12 1 1 
       17 36284 1 1 103 ILE HG13 H -13.700 20.461 -19.535 1.00 . A A . 104 ILE HG13 1 1 
       17 36285 1 1 103 ILE HG21 H -10.258 20.911 -20.005 1.00 . A A . 104 ILE HG21 1 1 
       17 36286 1 1 103 ILE HG22 H -10.303 21.139 -21.752 1.00 . A A . 104 ILE HG22 1 1 
       17 36287 1 1 103 ILE HG23 H -10.429 22.532 -20.679 1.00 . A A . 104 ILE HG23 1 1 
       17 36288 1 1 103 ILE N    N -14.329 22.592 -20.582 1.00 . A A . 104 ILE N    1 1 
       17 36289 1 1 103 ILE O    O -11.510 24.455 -21.527 1.00 . A A . 104 ILE O    1 1 
       17 36290 1 1 104 GLU C    C -12.882 25.845 -23.688 1.00 . A A . 105 GLU C    1 1 
       17 36291 1 1 104 GLU CA   C -12.710 24.366 -24.024 1.00 . A A . 105 GLU CA   1 1 
       17 36292 1 1 104 GLU CB   C -13.579 24.000 -25.229 1.00 . A A . 105 GLU CB   1 1 
       17 36293 1 1 104 GLU CD   C -13.521 24.166 -27.749 1.00 . A A . 105 GLU CD   1 1 
       17 36294 1 1 104 GLU CG   C -13.360 24.901 -26.432 1.00 . A A . 105 GLU CG   1 1 
       17 36295 1 1 104 GLU H    H -13.769 22.867 -22.969 1.00 . A A . 105 GLU H    1 1 
       17 36296 1 1 104 GLU HA   H -11.675 24.183 -24.269 1.00 . A A . 105 GLU HA   1 1 
       17 36297 1 1 104 GLU HB2  H -13.360 22.983 -25.521 1.00 . A A . 105 GLU HB2  1 1 
       17 36298 1 1 104 GLU HB3  H -14.618 24.066 -24.940 1.00 . A A . 105 GLU HB3  1 1 
       17 36299 1 1 104 GLU HG2  H -14.077 25.707 -26.398 1.00 . A A . 105 GLU HG2  1 1 
       17 36300 1 1 104 GLU HG3  H -12.361 25.308 -26.384 1.00 . A A . 105 GLU HG3  1 1 
       17 36301 1 1 104 GLU N    N -13.053 23.530 -22.879 1.00 . A A . 105 GLU N    1 1 
       17 36302 1 1 104 GLU O    O -12.117 26.689 -24.153 1.00 . A A . 105 GLU O    1 1 
       17 36303 1 1 104 GLU OE1  O -14.652 23.729 -28.049 1.00 . A A . 105 GLU OE1  1 1 
       17 36304 1 1 104 GLU OE2  O -12.518 24.027 -28.478 1.00 . A A . 105 GLU OE2  1 1 
       17 36305 1 1 105 GLU C    C -13.154 28.004 -21.445 1.00 . A A . 106 GLU C    1 1 
       17 36306 1 1 105 GLU CA   C -14.165 27.525 -22.483 1.00 . A A . 106 GLU CA   1 1 
       17 36307 1 1 105 GLU CB   C -15.583 27.646 -21.923 1.00 . A A . 106 GLU CB   1 1 
       17 36308 1 1 105 GLU CD   C -17.813 28.794 -22.233 1.00 . A A . 106 GLU CD   1 1 
       17 36309 1 1 105 GLU CG   C -16.581 28.226 -22.911 1.00 . A A . 106 GLU CG   1 1 
       17 36310 1 1 105 GLU H    H -14.467 25.430 -22.541 1.00 . A A . 106 GLU H    1 1 
       17 36311 1 1 105 GLU HA   H -14.081 28.146 -23.362 1.00 . A A . 106 GLU HA   1 1 
       17 36312 1 1 105 GLU HB2  H -15.926 26.665 -21.629 1.00 . A A . 106 GLU HB2  1 1 
       17 36313 1 1 105 GLU HB3  H -15.560 28.284 -21.051 1.00 . A A . 106 GLU HB3  1 1 
       17 36314 1 1 105 GLU HG2  H -16.099 29.015 -23.468 1.00 . A A . 106 GLU HG2  1 1 
       17 36315 1 1 105 GLU HG3  H -16.891 27.444 -23.590 1.00 . A A . 106 GLU HG3  1 1 
       17 36316 1 1 105 GLU N    N -13.892 26.148 -22.879 1.00 . A A . 106 GLU N    1 1 
       17 36317 1 1 105 GLU O    O -12.603 29.098 -21.558 1.00 . A A . 106 GLU O    1 1 
       17 36318 1 1 105 GLU OE1  O -17.652 29.637 -21.324 1.00 . A A . 106 GLU OE1  1 1 
       17 36319 1 1 105 GLU OE2  O -18.935 28.396 -22.609 1.00 . A A . 106 GLU OE2  1 1 
       17 36320 1 1 106 GLU C    C -10.570 27.719 -19.941 1.00 . A A . 107 GLU C    1 1 
       17 36321 1 1 106 GLU CA   C -11.971 27.513 -19.375 1.00 . A A . 107 GLU CA   1 1 
       17 36322 1 1 106 GLU CB   C -11.947 26.414 -18.312 1.00 . A A . 107 GLU CB   1 1 
       17 36323 1 1 106 GLU CD   C -12.107 27.149 -15.900 1.00 . A A . 107 GLU CD   1 1 
       17 36324 1 1 106 GLU CG   C -12.863 26.687 -17.131 1.00 . A A . 107 GLU CG   1 1 
       17 36325 1 1 106 GLU H    H -13.385 26.315 -20.398 1.00 . A A . 107 GLU H    1 1 
       17 36326 1 1 106 GLU HA   H -12.302 28.434 -18.919 1.00 . A A . 107 GLU HA   1 1 
       17 36327 1 1 106 GLU HB2  H -12.250 25.482 -18.767 1.00 . A A . 107 GLU HB2  1 1 
       17 36328 1 1 106 GLU HB3  H -10.938 26.311 -17.941 1.00 . A A . 107 GLU HB3  1 1 
       17 36329 1 1 106 GLU HG2  H -13.569 27.456 -17.410 1.00 . A A . 107 GLU HG2  1 1 
       17 36330 1 1 106 GLU HG3  H -13.398 25.781 -16.888 1.00 . A A . 107 GLU HG3  1 1 
       17 36331 1 1 106 GLU N    N -12.915 27.174 -20.434 1.00 . A A . 107 GLU N    1 1 
       17 36332 1 1 106 GLU O    O  -9.809 28.555 -19.454 1.00 . A A . 107 GLU O    1 1 
       17 36333 1 1 106 GLU OE1  O -11.059 27.811 -16.061 1.00 . A A . 107 GLU OE1  1 1 
       17 36334 1 1 106 GLU OE2  O -12.560 26.848 -14.776 1.00 . A A . 107 GLU OE2  1 1 
       17 36335 1 1 107 GLN C    C  -8.788 28.356 -22.376 1.00 . A A . 108 GLN C    1 1 
       17 36336 1 1 107 GLN CA   C  -8.925 27.048 -21.605 1.00 . A A . 108 GLN CA   1 1 
       17 36337 1 1 107 GLN CB   C  -8.699 25.862 -22.544 1.00 . A A . 108 GLN CB   1 1 
       17 36338 1 1 107 GLN CD   C  -6.256 25.296 -22.234 1.00 . A A . 108 GLN CD   1 1 
       17 36339 1 1 107 GLN CG   C  -7.689 24.854 -22.019 1.00 . A A . 108 GLN CG   1 1 
       17 36340 1 1 107 GLN H    H -10.885 26.303 -21.317 1.00 . A A . 108 GLN H    1 1 
       17 36341 1 1 107 GLN HA   H  -8.179 27.025 -20.825 1.00 . A A . 108 GLN HA   1 1 
       17 36342 1 1 107 GLN HB2  H  -9.639 25.353 -22.695 1.00 . A A . 108 GLN HB2  1 1 
       17 36343 1 1 107 GLN HB3  H  -8.343 26.234 -23.493 1.00 . A A . 108 GLN HB3  1 1 
       17 36344 1 1 107 GLN HE21 H  -5.917 25.235 -20.277 1.00 . A A . 108 GLN HE21 1 1 
       17 36345 1 1 107 GLN HE22 H  -4.577 25.713 -21.256 1.00 . A A . 108 GLN HE22 1 1 
       17 36346 1 1 107 GLN HG2  H  -7.852 24.719 -20.960 1.00 . A A . 108 GLN HG2  1 1 
       17 36347 1 1 107 GLN HG3  H  -7.842 23.913 -22.528 1.00 . A A . 108 GLN HG3  1 1 
       17 36348 1 1 107 GLN N    N -10.235 26.951 -20.973 1.00 . A A . 108 GLN N    1 1 
       17 36349 1 1 107 GLN NE2  N  -5.507 25.429 -21.146 1.00 . A A . 108 GLN NE2  1 1 
       17 36350 1 1 107 GLN O    O  -7.691 28.895 -22.514 1.00 . A A . 108 GLN O    1 1 
       17 36351 1 1 107 GLN OE1  O  -5.826 25.516 -23.367 1.00 . A A . 108 GLN OE1  1 1 
       17 36352 1 1 108 ASN C    C  -9.246 31.228 -22.847 1.00 . A A . 109 ASN C    1 1 
       17 36353 1 1 108 ASN CA   C  -9.915 30.107 -23.636 1.00 . A A . 109 ASN CA   1 1 
       17 36354 1 1 108 ASN CB   C -11.349 30.506 -23.992 1.00 . A A . 109 ASN CB   1 1 
       17 36355 1 1 108 ASN CG   C -11.413 31.412 -25.207 1.00 . A A . 109 ASN CG   1 1 
       17 36356 1 1 108 ASN H    H -10.755 28.386 -22.734 1.00 . A A . 109 ASN H    1 1 
       17 36357 1 1 108 ASN HA   H  -9.361 29.942 -24.547 1.00 . A A . 109 ASN HA   1 1 
       17 36358 1 1 108 ASN HB2  H -11.924 29.614 -24.201 1.00 . A A . 109 ASN HB2  1 1 
       17 36359 1 1 108 ASN HB3  H -11.791 31.025 -23.155 1.00 . A A . 109 ASN HB3  1 1 
       17 36360 1 1 108 ASN HD21 H -13.285 31.915 -24.763 1.00 . A A . 109 ASN HD21 1 1 
       17 36361 1 1 108 ASN HD22 H -12.625 32.649 -26.182 1.00 . A A . 109 ASN HD22 1 1 
       17 36362 1 1 108 ASN N    N  -9.911 28.862 -22.878 1.00 . A A . 109 ASN N    1 1 
       17 36363 1 1 108 ASN ND2  N -12.557 32.057 -25.404 1.00 . A A . 109 ASN ND2  1 1 
       17 36364 1 1 108 ASN O    O  -8.604 32.108 -23.421 1.00 . A A . 109 ASN O    1 1 
       17 36365 1 1 108 ASN OD1  O -10.445 31.529 -25.959 1.00 . A A . 109 ASN OD1  1 1 
       17 36366 1 1 109 LYS C    C  -7.286 32.199 -20.781 1.00 . A A . 110 LYS C    1 1 
       17 36367 1 1 109 LYS CA   C  -8.807 32.198 -20.659 1.00 . A A . 110 LYS CA   1 1 
       17 36368 1 1 109 LYS CB   C  -9.211 31.948 -19.204 1.00 . A A . 110 LYS CB   1 1 
       17 36369 1 1 109 LYS CD   C  -9.409 33.241 -17.059 1.00 . A A . 110 LYS CD   1 1 
       17 36370 1 1 109 LYS CE   C  -8.151 34.075 -16.871 1.00 . A A . 110 LYS CE   1 1 
       17 36371 1 1 109 LYS CG   C  -9.813 33.165 -18.522 1.00 . A A . 110 LYS CG   1 1 
       17 36372 1 1 109 LYS H    H  -9.921 30.461 -21.129 1.00 . A A . 110 LYS H    1 1 
       17 36373 1 1 109 LYS HA   H  -9.182 33.163 -20.966 1.00 . A A . 110 LYS HA   1 1 
       17 36374 1 1 109 LYS HB2  H  -9.938 31.150 -19.177 1.00 . A A . 110 LYS HB2  1 1 
       17 36375 1 1 109 LYS HB3  H  -8.336 31.645 -18.647 1.00 . A A . 110 LYS HB3  1 1 
       17 36376 1 1 109 LYS HD2  H -10.213 33.691 -16.495 1.00 . A A . 110 LYS HD2  1 1 
       17 36377 1 1 109 LYS HD3  H  -9.224 32.240 -16.693 1.00 . A A . 110 LYS HD3  1 1 
       17 36378 1 1 109 LYS HE2  H  -7.866 34.493 -17.825 1.00 . A A . 110 LYS HE2  1 1 
       17 36379 1 1 109 LYS HE3  H  -8.365 34.875 -16.177 1.00 . A A . 110 LYS HE3  1 1 
       17 36380 1 1 109 LYS HG2  H  -9.468 34.056 -19.026 1.00 . A A . 110 LYS HG2  1 1 
       17 36381 1 1 109 LYS HG3  H -10.890 33.106 -18.586 1.00 . A A . 110 LYS HG3  1 1 
       17 36382 1 1 109 LYS HZ1  H  -6.580 32.718 -17.108 1.00 . A A . 110 LYS HZ1  1 1 
       17 36383 1 1 109 LYS HZ2  H  -7.366 32.603 -15.614 1.00 . A A . 110 LYS HZ2  1 1 
       17 36384 1 1 109 LYS HZ3  H  -6.304 33.884 -15.915 1.00 . A A . 110 LYS HZ3  1 1 
       17 36385 1 1 109 LYS N    N  -9.398 31.188 -21.528 1.00 . A A . 110 LYS N    1 1 
       17 36386 1 1 109 LYS NZ   N  -7.021 33.263 -16.340 1.00 . A A . 110 LYS NZ   1 1 
       17 36387 1 1 109 LYS O    O  -6.643 33.236 -20.624 1.00 . A A . 110 LYS O    1 1 
       17 36388 1 1 110 SER C    C  -4.832 31.259 -22.622 1.00 . A A . 111 SER C    1 1 
       17 36389 1 1 110 SER CA   C  -5.274 30.898 -21.207 1.00 . A A . 111 SER CA   1 1 
       17 36390 1 1 110 SER CB   C  -4.837 29.470 -20.874 1.00 . A A . 111 SER CB   1 1 
       17 36391 1 1 110 SER H    H  -7.286 30.240 -21.180 1.00 . A A . 111 SER H    1 1 
       17 36392 1 1 110 SER HA   H  -4.808 31.579 -20.512 1.00 . A A . 111 SER HA   1 1 
       17 36393 1 1 110 SER HB2  H  -5.693 28.904 -20.540 1.00 . A A . 111 SER HB2  1 1 
       17 36394 1 1 110 SER HB3  H  -4.423 29.008 -21.758 1.00 . A A . 111 SER HB3  1 1 
       17 36395 1 1 110 SER HG   H  -4.055 28.766 -19.221 1.00 . A A . 111 SER HG   1 1 
       17 36396 1 1 110 SER N    N  -6.719 31.031 -21.065 1.00 . A A . 111 SER N    1 1 
       17 36397 1 1 110 SER O    O  -3.727 31.762 -22.831 1.00 . A A . 111 SER O    1 1 
       17 36398 1 1 110 SER OG   O  -3.857 29.463 -19.851 1.00 . A A . 111 SER OG   1 1 
       17 36399 1 1 111 LYS C    C  -5.201 32.795 -25.194 1.00 . A A . 112 LYS C    1 1 
       17 36400 1 1 111 LYS CA   C  -5.404 31.298 -24.988 1.00 . A A . 112 LYS CA   1 1 
       17 36401 1 1 111 LYS CB   C  -6.534 30.797 -25.890 1.00 . A A . 112 LYS CB   1 1 
       17 36402 1 1 111 LYS CD   C  -6.241 29.176 -27.786 1.00 . A A . 112 LYS CD   1 1 
       17 36403 1 1 111 LYS CE   C  -7.695 28.759 -27.946 1.00 . A A . 112 LYS CE   1 1 
       17 36404 1 1 111 LYS CG   C  -6.123 30.624 -27.342 1.00 . A A . 112 LYS CG   1 1 
       17 36405 1 1 111 LYS H    H  -6.567 30.598 -23.363 1.00 . A A . 112 LYS H    1 1 
       17 36406 1 1 111 LYS HA   H  -4.492 30.784 -25.250 1.00 . A A . 112 LYS HA   1 1 
       17 36407 1 1 111 LYS HB2  H  -6.879 29.843 -25.519 1.00 . A A . 112 LYS HB2  1 1 
       17 36408 1 1 111 LYS HB3  H  -7.350 31.505 -25.851 1.00 . A A . 112 LYS HB3  1 1 
       17 36409 1 1 111 LYS HD2  H  -5.738 29.057 -28.734 1.00 . A A . 112 LYS HD2  1 1 
       17 36410 1 1 111 LYS HD3  H  -5.773 28.543 -27.046 1.00 . A A . 112 LYS HD3  1 1 
       17 36411 1 1 111 LYS HE2  H  -8.320 29.483 -27.449 1.00 . A A . 112 LYS HE2  1 1 
       17 36412 1 1 111 LYS HE3  H  -7.935 28.738 -28.999 1.00 . A A . 112 LYS HE3  1 1 
       17 36413 1 1 111 LYS HG2  H  -6.762 31.233 -27.964 1.00 . A A . 112 LYS HG2  1 1 
       17 36414 1 1 111 LYS HG3  H  -5.096 30.944 -27.456 1.00 . A A . 112 LYS HG3  1 1 
       17 36415 1 1 111 LYS HZ1  H  -8.002 26.700 -28.118 1.00 . A A . 112 LYS HZ1  1 1 
       17 36416 1 1 111 LYS HZ2  H  -8.855 27.417 -26.845 1.00 . A A . 112 LYS HZ2  1 1 
       17 36417 1 1 111 LYS HZ3  H  -7.190 27.156 -26.706 1.00 . A A . 112 LYS HZ3  1 1 
       17 36418 1 1 111 LYS N    N  -5.702 31.000 -23.592 1.00 . A A . 112 LYS N    1 1 
       17 36419 1 1 111 LYS NZ   N  -7.954 27.413 -27.363 1.00 . A A . 112 LYS NZ   1 1 
       17 36420 1 1 111 LYS O    O  -4.423 33.216 -26.050 1.00 . A A . 112 LYS O    1 1 
       17 36421 1 1 112 LYS C    C  -4.816 35.590 -23.460 1.00 . A A . 113 LYS C    1 1 
       17 36422 1 1 112 LYS CA   C  -5.800 35.049 -24.493 1.00 . A A . 113 LYS CA   1 1 
       17 36423 1 1 112 LYS CB   C  -7.173 35.694 -24.292 1.00 . A A . 113 LYS CB   1 1 
       17 36424 1 1 112 LYS CD   C  -9.322 36.456 -25.347 1.00 . A A . 113 LYS CD   1 1 
       17 36425 1 1 112 LYS CE   C -10.556 35.585 -25.168 1.00 . A A . 113 LYS CE   1 1 
       17 36426 1 1 112 LYS CG   C  -8.067 35.616 -25.518 1.00 . A A . 113 LYS CG   1 1 
       17 36427 1 1 112 LYS H    H  -6.509 33.203 -23.737 1.00 . A A . 113 LYS H    1 1 
       17 36428 1 1 112 LYS HA   H  -5.438 35.293 -25.480 1.00 . A A . 113 LYS HA   1 1 
       17 36429 1 1 112 LYS HB2  H  -7.674 35.196 -23.474 1.00 . A A . 113 LYS HB2  1 1 
       17 36430 1 1 112 LYS HB3  H  -7.035 36.735 -24.039 1.00 . A A . 113 LYS HB3  1 1 
       17 36431 1 1 112 LYS HD2  H  -9.208 37.083 -24.475 1.00 . A A . 113 LYS HD2  1 1 
       17 36432 1 1 112 LYS HD3  H  -9.452 37.074 -26.223 1.00 . A A . 113 LYS HD3  1 1 
       17 36433 1 1 112 LYS HE2  H -10.356 34.610 -25.587 1.00 . A A . 113 LYS HE2  1 1 
       17 36434 1 1 112 LYS HE3  H -10.761 35.487 -24.112 1.00 . A A . 113 LYS HE3  1 1 
       17 36435 1 1 112 LYS HG2  H  -7.518 35.977 -26.375 1.00 . A A . 113 LYS HG2  1 1 
       17 36436 1 1 112 LYS HG3  H  -8.353 34.586 -25.678 1.00 . A A . 113 LYS HG3  1 1 
       17 36437 1 1 112 LYS HZ1  H -12.351 36.652 -25.148 1.00 . A A . 113 LYS HZ1  1 1 
       17 36438 1 1 112 LYS HZ2  H -12.302 35.415 -26.301 1.00 . A A . 113 LYS HZ2  1 1 
       17 36439 1 1 112 LYS HZ3  H -11.451 36.852 -26.565 1.00 . A A . 113 LYS HZ3  1 1 
       17 36440 1 1 112 LYS N    N  -5.905 33.597 -24.401 1.00 . A A . 113 LYS N    1 1 
       17 36441 1 1 112 LYS NZ   N -11.748 36.167 -25.842 1.00 . A A . 113 LYS NZ   1 1 
       17 36442 1 1 112 LYS O    O  -4.938 36.729 -23.009 1.00 . A A . 113 LYS O    1 1 
       17 36443 1 1 113 LYS C    C  -1.605 34.264 -22.204 1.00 . A A . 114 LYS C    1 1 
       17 36444 1 1 113 LYS CA   C  -2.833 35.163 -22.114 1.00 . A A . 114 LYS CA   1 1 
       17 36445 1 1 113 LYS CB   C  -3.417 35.108 -20.700 1.00 . A A . 114 LYS CB   1 1 
       17 36446 1 1 113 LYS CD   C  -2.615 35.426 -18.340 1.00 . A A . 114 LYS CD   1 1 
       17 36447 1 1 113 LYS CE   C  -1.763 36.280 -17.415 1.00 . A A . 114 LYS CE   1 1 
       17 36448 1 1 113 LYS CG   C  -2.730 36.048 -19.722 1.00 . A A . 114 LYS CG   1 1 
       17 36449 1 1 113 LYS H    H  -3.796 33.871 -23.486 1.00 . A A . 114 LYS H    1 1 
       17 36450 1 1 113 LYS HA   H  -2.540 36.178 -22.333 1.00 . A A . 114 LYS HA   1 1 
       17 36451 1 1 113 LYS HB2  H  -4.463 35.370 -20.744 1.00 . A A . 114 LYS HB2  1 1 
       17 36452 1 1 113 LYS HB3  H  -3.323 34.100 -20.324 1.00 . A A . 114 LYS HB3  1 1 
       17 36453 1 1 113 LYS HD2  H  -3.603 35.331 -17.915 1.00 . A A . 114 LYS HD2  1 1 
       17 36454 1 1 113 LYS HD3  H  -2.165 34.448 -18.431 1.00 . A A . 114 LYS HD3  1 1 
       17 36455 1 1 113 LYS HE2  H  -1.022 35.650 -16.946 1.00 . A A . 114 LYS HE2  1 1 
       17 36456 1 1 113 LYS HE3  H  -1.269 37.041 -18.001 1.00 . A A . 114 LYS HE3  1 1 
       17 36457 1 1 113 LYS HG2  H  -1.740 36.271 -20.088 1.00 . A A . 114 LYS HG2  1 1 
       17 36458 1 1 113 LYS HG3  H  -3.305 36.960 -19.650 1.00 . A A . 114 LYS HG3  1 1 
       17 36459 1 1 113 LYS HZ1  H  -2.961 37.839 -16.708 1.00 . A A . 114 LYS HZ1  1 1 
       17 36460 1 1 113 LYS HZ2  H  -1.993 37.125 -15.518 1.00 . A A . 114 LYS HZ2  1 1 
       17 36461 1 1 113 LYS HZ3  H  -3.370 36.322 -16.082 1.00 . A A . 114 LYS HZ3  1 1 
       17 36462 1 1 113 LYS N    N  -3.841 34.767 -23.091 1.00 . A A . 114 LYS N    1 1 
       17 36463 1 1 113 LYS NZ   N  -2.579 36.938 -16.357 1.00 . A A . 114 LYS NZ   1 1 
       17 36464 1 1 113 LYS O    O  -0.886 34.080 -21.222 1.00 . A A . 114 LYS O    1 1 
       17 36465 1 1 114 ALA C    C   0.566 33.259 -24.837 1.00 . A A . 115 ALA C    1 1 
       17 36466 1 1 114 ALA CA   C  -0.226 32.832 -23.606 1.00 . A A . 115 ALA CA   1 1 
       17 36467 1 1 114 ALA CB   C  -0.686 31.388 -23.747 1.00 . A A . 115 ALA CB   1 1 
       17 36468 1 1 114 ALA H    H  -1.980 33.893 -24.132 1.00 . A A . 115 ALA H    1 1 
       17 36469 1 1 114 ALA HA   H   0.414 32.896 -22.738 1.00 . A A . 115 ALA HA   1 1 
       17 36470 1 1 114 ALA HB1  H   0.150 30.771 -24.039 1.00 . A A . 115 ALA HB1  1 1 
       17 36471 1 1 114 ALA HB2  H  -1.078 31.042 -22.802 1.00 . A A . 115 ALA HB2  1 1 
       17 36472 1 1 114 ALA HB3  H  -1.457 31.329 -24.500 1.00 . A A . 115 ALA HB3  1 1 
       17 36473 1 1 114 ALA N    N  -1.370 33.708 -23.387 1.00 . A A . 115 ALA N    1 1 
       17 36474 1 1 114 ALA O    O   1.229 32.441 -25.474 1.00 . A A . 115 ALA O    1 1 
       17 36475 1 1 115 GLN C    C   2.167 36.185 -25.904 1.00 . A A . 116 GLN C    1 1 
       17 36476 1 1 115 GLN CA   C   1.201 35.080 -26.322 1.00 . A A . 116 GLN CA   1 1 
       17 36477 1 1 115 GLN CB   C   0.208 35.616 -27.353 1.00 . A A . 116 GLN CB   1 1 
       17 36478 1 1 115 GLN CD   C  -1.277 34.890 -29.264 1.00 . A A . 116 GLN CD   1 1 
       17 36479 1 1 115 GLN CG   C  -0.750 34.561 -27.881 1.00 . A A . 116 GLN CG   1 1 
       17 36480 1 1 115 GLN H    H  -0.053 35.147 -24.618 1.00 . A A . 116 GLN H    1 1 
       17 36481 1 1 115 GLN HA   H   1.767 34.274 -26.766 1.00 . A A . 116 GLN HA   1 1 
       17 36482 1 1 115 GLN HB2  H  -0.373 36.405 -26.900 1.00 . A A . 116 GLN HB2  1 1 
       17 36483 1 1 115 GLN HB3  H   0.759 36.021 -28.189 1.00 . A A . 116 GLN HB3  1 1 
       17 36484 1 1 115 GLN HE21 H  -3.150 34.705 -28.621 1.00 . A A . 116 GLN HE21 1 1 
       17 36485 1 1 115 GLN HE22 H  -2.965 35.115 -30.289 1.00 . A A . 116 GLN HE22 1 1 
       17 36486 1 1 115 GLN HG2  H  -0.233 33.614 -27.927 1.00 . A A . 116 GLN HG2  1 1 
       17 36487 1 1 115 GLN HG3  H  -1.587 34.481 -27.202 1.00 . A A . 116 GLN HG3  1 1 
       17 36488 1 1 115 GLN N    N   0.492 34.545 -25.166 1.00 . A A . 116 GLN N    1 1 
       17 36489 1 1 115 GLN NE2  N  -2.597 34.904 -29.406 1.00 . A A . 116 GLN NE2  1 1 
       17 36490 1 1 115 GLN O    O   2.257 37.222 -26.561 1.00 . A A . 116 GLN O    1 1 
       17 36491 1 1 115 GLN OE1  O  -0.506 35.129 -30.194 1.00 . A A . 116 GLN OE1  1 1 
       17 36492 1 1 116 GLN C    C   5.222 36.307 -24.139 1.00 . A A . 117 GLN C    1 1 
       17 36493 1 1 116 GLN CA   C   3.842 36.933 -24.306 1.00 . A A . 117 GLN CA   1 1 
       17 36494 1 1 116 GLN CB   C   3.363 37.504 -22.971 1.00 . A A . 117 GLN CB   1 1 
       17 36495 1 1 116 GLN CD   C   0.947 38.233 -22.858 1.00 . A A . 117 GLN CD   1 1 
       17 36496 1 1 116 GLN CG   C   2.379 38.654 -23.118 1.00 . A A . 117 GLN CG   1 1 
       17 36497 1 1 116 GLN H    H   2.767 35.110 -24.330 1.00 . A A . 117 GLN H    1 1 
       17 36498 1 1 116 GLN HA   H   3.908 37.733 -25.026 1.00 . A A . 117 GLN HA   1 1 
       17 36499 1 1 116 GLN HB2  H   2.883 36.719 -22.407 1.00 . A A . 117 GLN HB2  1 1 
       17 36500 1 1 116 GLN HB3  H   4.219 37.861 -22.418 1.00 . A A . 117 GLN HB3  1 1 
       17 36501 1 1 116 GLN HE21 H   0.383 38.977 -24.613 1.00 . A A . 117 GLN HE21 1 1 
       17 36502 1 1 116 GLN HE22 H  -0.870 38.257 -23.665 1.00 . A A . 117 GLN HE22 1 1 
       17 36503 1 1 116 GLN HG2  H   2.644 39.431 -22.415 1.00 . A A . 117 GLN HG2  1 1 
       17 36504 1 1 116 GLN HG3  H   2.448 39.042 -24.124 1.00 . A A . 117 GLN HG3  1 1 
       17 36505 1 1 116 GLN N    N   2.884 35.955 -24.810 1.00 . A A . 117 GLN N    1 1 
       17 36506 1 1 116 GLN NE2  N   0.063 38.519 -23.807 1.00 . A A . 117 GLN NE2  1 1 
       17 36507 1 1 116 GLN O    O   6.197 36.761 -24.736 1.00 . A A . 117 GLN O    1 1 
       17 36508 1 1 116 GLN OE1  O   0.637 37.659 -21.813 1.00 . A A . 117 GLN OE1  1 1 
       17 36509 1 1 117 ALA C    C   7.155 34.043 -24.376 1.00 . A A . 118 ALA C    1 1 
       17 36510 1 1 117 ALA CA   C   6.558 34.572 -23.077 1.00 . A A . 118 ALA CA   1 1 
       17 36511 1 1 117 ALA CB   C   6.355 33.435 -22.085 1.00 . A A . 118 ALA CB   1 1 
       17 36512 1 1 117 ALA H    H   4.485 34.945 -22.874 1.00 . A A . 118 ALA H    1 1 
       17 36513 1 1 117 ALA HA   H   7.247 35.280 -22.638 1.00 . A A . 118 ALA HA   1 1 
       17 36514 1 1 117 ALA HB1  H   6.947 33.619 -21.203 1.00 . A A . 118 ALA HB1  1 1 
       17 36515 1 1 117 ALA HB2  H   5.310 33.379 -21.815 1.00 . A A . 118 ALA HB2  1 1 
       17 36516 1 1 117 ALA HB3  H   6.661 32.504 -22.538 1.00 . A A . 118 ALA HB3  1 1 
       17 36517 1 1 117 ALA N    N   5.298 35.261 -23.322 1.00 . A A . 118 ALA N    1 1 
       17 36518 1 1 117 ALA O    O   8.355 34.172 -24.617 1.00 . A A . 118 ALA O    1 1 
       17 36519 1 1 118 ALA C    C   7.041 34.007 -27.491 1.00 . A A . 119 ALA C    1 1 
       17 36520 1 1 118 ALA CA   C   6.755 32.897 -26.486 1.00 . A A . 119 ALA CA   1 1 
       17 36521 1 1 118 ALA CB   C   5.713 31.937 -27.040 1.00 . A A . 119 ALA CB   1 1 
       17 36522 1 1 118 ALA H    H   5.366 33.372 -24.962 1.00 . A A . 119 ALA H    1 1 
       17 36523 1 1 118 ALA HA   H   7.664 32.340 -26.311 1.00 . A A . 119 ALA HA   1 1 
       17 36524 1 1 118 ALA HB1  H   6.000 30.922 -26.809 1.00 . A A . 119 ALA HB1  1 1 
       17 36525 1 1 118 ALA HB2  H   4.753 32.151 -26.592 1.00 . A A . 119 ALA HB2  1 1 
       17 36526 1 1 118 ALA HB3  H   5.646 32.058 -28.111 1.00 . A A . 119 ALA HB3  1 1 
       17 36527 1 1 118 ALA N    N   6.310 33.445 -25.210 1.00 . A A . 119 ALA N    1 1 
       17 36528 1 1 118 ALA O    O   7.995 33.929 -28.263 1.00 . A A . 119 ALA O    1 1 
       17 36529 1 1 119 ALA C    C   7.784 36.739 -28.303 1.00 . A A . 120 ALA C    1 1 
       17 36530 1 1 119 ALA CA   C   6.372 36.170 -28.384 1.00 . A A . 120 ALA CA   1 1 
       17 36531 1 1 119 ALA CB   C   5.346 37.251 -28.075 1.00 . A A . 120 ALA CB   1 1 
       17 36532 1 1 119 ALA H    H   5.465 35.048 -26.836 1.00 . A A . 120 ALA H    1 1 
       17 36533 1 1 119 ALA HA   H   6.194 35.816 -29.390 1.00 . A A . 120 ALA HA   1 1 
       17 36534 1 1 119 ALA HB1  H   5.856 38.158 -27.787 1.00 . A A . 120 ALA HB1  1 1 
       17 36535 1 1 119 ALA HB2  H   4.746 37.438 -28.954 1.00 . A A . 120 ALA HB2  1 1 
       17 36536 1 1 119 ALA HB3  H   4.709 36.922 -27.267 1.00 . A A . 120 ALA HB3  1 1 
       17 36537 1 1 119 ALA N    N   6.207 35.042 -27.475 1.00 . A A . 120 ALA N    1 1 
       17 36538 1 1 119 ALA O    O   8.343 37.182 -29.306 1.00 . A A . 120 ALA O    1 1 
       17 36539 1 1 120 ASP C    C  10.678 36.105 -26.595 1.00 . A A . 121 ASP C    1 1 
       17 36540 1 1 120 ASP CA   C   9.702 37.240 -26.892 1.00 . A A . 121 ASP CA   1 1 
       17 36541 1 1 120 ASP CB   C   9.711 38.249 -25.742 1.00 . A A . 121 ASP CB   1 1 
       17 36542 1 1 120 ASP CG   C   9.249 39.625 -26.177 1.00 . A A . 121 ASP CG   1 1 
       17 36543 1 1 120 ASP H    H   7.858 36.359 -26.342 1.00 . A A . 121 ASP H    1 1 
       17 36544 1 1 120 ASP HA   H  10.014 37.737 -27.797 1.00 . A A . 121 ASP HA   1 1 
       17 36545 1 1 120 ASP HB2  H   9.053 37.900 -24.960 1.00 . A A . 121 ASP HB2  1 1 
       17 36546 1 1 120 ASP HB3  H  10.715 38.332 -25.352 1.00 . A A . 121 ASP HB3  1 1 
       17 36547 1 1 120 ASP N    N   8.355 36.725 -27.103 1.00 . A A . 121 ASP N    1 1 
       17 36548 1 1 120 ASP O    O  11.699 36.303 -25.937 1.00 . A A . 121 ASP O    1 1 
       17 36549 1 1 120 ASP OD1  O   8.081 39.753 -26.601 1.00 . A A . 121 ASP OD1  1 1 
       17 36550 1 1 120 ASP OD2  O  10.055 40.576 -26.096 1.00 . A A . 121 ASP OD2  1 1 
       17 36551 1 1 121 THR C    C  11.533 33.568 -25.393 1.00 . A A . 122 THR C    1 1 
       17 36552 1 1 121 THR CA   C  11.200 33.743 -26.870 1.00 . A A . 122 THR CA   1 1 
       17 36553 1 1 121 THR CB   C  12.512 33.845 -27.672 1.00 . A A . 122 THR CB   1 1 
       17 36554 1 1 121 THR CG2  C  12.246 34.347 -29.082 1.00 . A A . 122 THR CG2  1 1 
       17 36555 1 1 121 THR H    H   9.528 34.815 -27.600 1.00 . A A . 122 THR H    1 1 
       17 36556 1 1 121 THR HA   H  10.659 32.873 -27.213 1.00 . A A . 122 THR HA   1 1 
       17 36557 1 1 121 THR HB   H  12.955 32.861 -27.733 1.00 . A A . 122 THR HB   1 1 
       17 36558 1 1 121 THR HG1  H  14.275 34.292 -26.911 1.00 . A A . 122 THR HG1  1 1 
       17 36559 1 1 121 THR HG21 H  11.433 33.785 -29.519 1.00 . A A . 122 THR HG21 1 1 
       17 36560 1 1 121 THR HG22 H  13.134 34.221 -29.683 1.00 . A A . 122 THR HG22 1 1 
       17 36561 1 1 121 THR HG23 H  11.981 35.394 -29.047 1.00 . A A . 122 THR HG23 1 1 
       17 36562 1 1 121 THR N    N  10.355 34.911 -27.085 1.00 . A A . 122 THR N    1 1 
       17 36563 1 1 121 THR O    O  10.974 34.251 -24.536 1.00 . A A . 122 THR O    1 1 
       17 36564 1 1 121 THR OG1  O  13.424 34.727 -27.009 1.00 . A A . 122 THR OG1  1 1 
       17 36565 1 1 122 GLY C    C  14.287 31.963 -23.605 1.00 . A A . 123 GLY C    1 1 
       17 36566 1 1 122 GLY CA   C  12.840 32.402 -23.726 1.00 . A A . 123 GLY CA   1 1 
       17 36567 1 1 122 GLY H    H  12.861 32.135 -25.826 1.00 . A A . 123 GLY H    1 1 
       17 36568 1 1 122 GLY HA2  H  12.702 33.309 -23.156 1.00 . A A . 123 GLY HA2  1 1 
       17 36569 1 1 122 GLY HA3  H  12.206 31.630 -23.316 1.00 . A A . 123 GLY HA3  1 1 
       17 36570 1 1 122 GLY N    N  12.448 32.650 -25.102 1.00 . A A . 123 GLY N    1 1 
       17 36571 1 1 122 GLY O    O  15.165 32.770 -23.308 1.00 . A A . 123 GLY O    1 1 
       17 36572 1 1 123 ASN C    C  16.217 29.308 -24.990 1.00 . A A . 124 ASN C    1 1 
       17 36573 1 1 123 ASN CA   C  15.883 30.131 -23.749 1.00 . A A . 124 ASN CA   1 1 
       17 36574 1 1 123 ASN CB   C  16.024 29.264 -22.495 1.00 . A A . 124 ASN CB   1 1 
       17 36575 1 1 123 ASN CG   C  15.299 27.938 -22.624 1.00 . A A . 124 ASN CG   1 1 
       17 36576 1 1 123 ASN H    H  13.791 30.082 -24.069 1.00 . A A . 124 ASN H    1 1 
       17 36577 1 1 123 ASN HA   H  16.572 30.959 -23.683 1.00 . A A . 124 ASN HA   1 1 
       17 36578 1 1 123 ASN HB2  H  17.072 29.065 -22.320 1.00 . A A . 124 ASN HB2  1 1 
       17 36579 1 1 123 ASN HB3  H  15.617 29.796 -21.648 1.00 . A A . 124 ASN HB3  1 1 
       17 36580 1 1 123 ASN HD21 H  13.599 28.782 -22.031 1.00 . A A . 124 ASN HD21 1 1 
       17 36581 1 1 123 ASN HD22 H  13.515 27.094 -22.393 1.00 . A A . 124 ASN HD22 1 1 
       17 36582 1 1 123 ASN N    N  14.533 30.677 -23.835 1.00 . A A . 124 ASN N    1 1 
       17 36583 1 1 123 ASN ND2  N  14.008 27.938 -22.318 1.00 . A A . 124 ASN ND2  1 1 
       17 36584 1 1 123 ASN O    O  15.437 28.456 -25.411 1.00 . A A . 124 ASN O    1 1 
       17 36585 1 1 123 ASN OD1  O  15.895 26.926 -22.994 1.00 . A A . 124 ASN OD1  1 1 
       17 36586 1 1 124 ASN C    C  19.184 28.204 -26.535 1.00 . A A . 125 ASN C    1 1 
       17 36587 1 1 124 ASN CA   C  17.823 28.854 -26.762 1.00 . A A . 125 ASN CA   1 1 
       17 36588 1 1 124 ASN CB   C  17.893 29.808 -27.956 1.00 . A A . 125 ASN CB   1 1 
       17 36589 1 1 124 ASN CG   C  18.361 31.195 -27.563 1.00 . A A . 125 ASN CG   1 1 
       17 36590 1 1 124 ASN H    H  17.964 30.262 -25.186 1.00 . A A . 125 ASN H    1 1 
       17 36591 1 1 124 ASN HA   H  17.098 28.083 -26.970 1.00 . A A . 125 ASN HA   1 1 
       17 36592 1 1 124 ASN HB2  H  18.583 29.409 -28.686 1.00 . A A . 125 ASN HB2  1 1 
       17 36593 1 1 124 ASN HB3  H  16.912 29.891 -28.402 1.00 . A A . 125 ASN HB3  1 1 
       17 36594 1 1 124 ASN HD21 H  16.478 31.797 -27.350 1.00 . A A . 125 ASN HD21 1 1 
       17 36595 1 1 124 ASN HD22 H  17.687 32.988 -27.029 1.00 . A A . 125 ASN HD22 1 1 
       17 36596 1 1 124 ASN N    N  17.384 29.571 -25.569 1.00 . A A . 125 ASN N    1 1 
       17 36597 1 1 124 ASN ND2  N  17.413 32.083 -27.286 1.00 . A A . 125 ASN ND2  1 1 
       17 36598 1 1 124 ASN O    O  19.918 28.577 -25.621 1.00 . A A . 125 ASN O    1 1 
       17 36599 1 1 124 ASN OD1  O  19.561 31.465 -27.509 1.00 . A A . 125 ASN OD1  1 1 
       17 36600 1 1 125 SER C    C  21.606 26.678 -28.544 1.00 . A A . 126 SER C    1 1 
       17 36601 1 1 125 SER CA   C  20.786 26.524 -27.266 1.00 . A A . 126 SER CA   1 1 
       17 36602 1 1 125 SER CB   C  20.547 25.040 -26.976 1.00 . A A . 126 SER CB   1 1 
       17 36603 1 1 125 SER H    H  18.887 26.976 -28.085 1.00 . A A . 126 SER H    1 1 
       17 36604 1 1 125 SER HA   H  21.336 26.957 -26.444 1.00 . A A . 126 SER HA   1 1 
       17 36605 1 1 125 SER HB2  H  21.360 24.461 -27.387 1.00 . A A . 126 SER HB2  1 1 
       17 36606 1 1 125 SER HB3  H  20.501 24.888 -25.908 1.00 . A A . 126 SER HB3  1 1 
       17 36607 1 1 125 SER HG   H  19.117 23.725 -27.217 1.00 . A A . 126 SER HG   1 1 
       17 36608 1 1 125 SER N    N  19.515 27.229 -27.375 1.00 . A A . 126 SER N    1 1 
       17 36609 1 1 125 SER O    O  21.356 25.999 -29.539 1.00 . A A . 126 SER O    1 1 
       17 36610 1 1 125 SER OG   O  19.333 24.597 -27.555 1.00 . A A . 126 SER OG   1 1 
       17 36611 1 1 126 GLN C    C  24.896 27.501 -29.337 1.00 . A A . 127 GLN C    1 1 
       17 36612 1 1 126 GLN CA   C  23.440 27.822 -29.661 1.00 . A A . 127 GLN CA   1 1 
       17 36613 1 1 126 GLN CB   C  23.316 29.277 -30.114 1.00 . A A . 127 GLN CB   1 1 
       17 36614 1 1 126 GLN CD   C  21.710 29.887 -31.967 1.00 . A A . 127 GLN CD   1 1 
       17 36615 1 1 126 GLN CG   C  21.895 29.682 -30.477 1.00 . A A . 127 GLN CG   1 1 
       17 36616 1 1 126 GLN H    H  22.734 28.086 -27.683 1.00 . A A . 127 GLN H    1 1 
       17 36617 1 1 126 GLN HA   H  23.111 27.176 -30.460 1.00 . A A . 127 GLN HA   1 1 
       17 36618 1 1 126 GLN HB2  H  23.658 29.921 -29.318 1.00 . A A . 127 GLN HB2  1 1 
       17 36619 1 1 126 GLN HB3  H  23.942 29.426 -30.983 1.00 . A A . 127 GLN HB3  1 1 
       17 36620 1 1 126 GLN HE21 H  21.402 27.940 -32.222 1.00 . A A . 127 GLN HE21 1 1 
       17 36621 1 1 126 GLN HE22 H  21.331 28.904 -33.653 1.00 . A A . 127 GLN HE22 1 1 
       17 36622 1 1 126 GLN HG2  H  21.219 28.907 -30.149 1.00 . A A . 127 GLN HG2  1 1 
       17 36623 1 1 126 GLN HG3  H  21.658 30.605 -29.969 1.00 . A A . 127 GLN HG3  1 1 
       17 36624 1 1 126 GLN N    N  22.585 27.577 -28.506 1.00 . A A . 127 GLN N    1 1 
       17 36625 1 1 126 GLN NE2  N  21.457 28.802 -32.688 1.00 . A A . 127 GLN NE2  1 1 
       17 36626 1 1 126 GLN O    O  25.284 27.436 -28.171 1.00 . A A . 127 GLN O    1 1 
       17 36627 1 1 126 GLN OE1  O  21.793 31.010 -32.466 1.00 . A A . 127 GLN OE1  1 1 
       17 36628 1 1 127 VAL C    C  27.822 28.073 -29.411 1.00 . A A . 128 VAL C    1 1 
       17 36629 1 1 127 VAL CA   C  27.111 26.984 -30.206 1.00 . A A . 128 VAL CA   1 1 
       17 36630 1 1 127 VAL CB   C  27.817 26.810 -31.564 1.00 . A A . 128 VAL CB   1 1 
       17 36631 1 1 127 VAL CG1  C  27.210 25.649 -32.336 1.00 . A A . 128 VAL CG1  1 1 
       17 36632 1 1 127 VAL CG2  C  27.742 28.097 -32.371 1.00 . A A . 128 VAL CG2  1 1 
       17 36633 1 1 127 VAL H    H  25.330 27.363 -31.284 1.00 . A A . 128 VAL H    1 1 
       17 36634 1 1 127 VAL HA   H  27.181 26.051 -29.665 1.00 . A A . 128 VAL HA   1 1 
       17 36635 1 1 127 VAL HB   H  28.857 26.585 -31.379 1.00 . A A . 128 VAL HB   1 1 
       17 36636 1 1 127 VAL HG11 H  27.613 24.719 -31.964 1.00 . A A . 128 VAL HG11 1 1 
       17 36637 1 1 127 VAL HG12 H  26.137 25.654 -32.210 1.00 . A A . 128 VAL HG12 1 1 
       17 36638 1 1 127 VAL HG13 H  27.450 25.750 -33.385 1.00 . A A . 128 VAL HG13 1 1 
       17 36639 1 1 127 VAL HG21 H  26.781 28.564 -32.217 1.00 . A A . 128 VAL HG21 1 1 
       17 36640 1 1 127 VAL HG22 H  28.525 28.768 -32.051 1.00 . A A . 128 VAL HG22 1 1 
       17 36641 1 1 127 VAL HG23 H  27.868 27.871 -33.420 1.00 . A A . 128 VAL HG23 1 1 
       17 36642 1 1 127 VAL N    N  25.697 27.298 -30.379 1.00 . A A . 128 VAL N    1 1 
       17 36643 1 1 127 VAL O    O  27.305 29.179 -29.253 1.00 . A A . 128 VAL O    1 1 
       17 36644 1 1 128 SER C    C  30.937 29.278 -28.960 1.00 . A A . 129 SER C    1 1 
       17 36645 1 1 128 SER CA   C  29.794 28.701 -28.129 1.00 . A A . 129 SER CA   1 1 
       17 36646 1 1 128 SER CB   C  30.350 28.025 -26.875 1.00 . A A . 129 SER CB   1 1 
       17 36647 1 1 128 SER H    H  29.371 26.853 -29.071 1.00 . A A . 129 SER H    1 1 
       17 36648 1 1 128 SER HA   H  29.138 29.506 -27.833 1.00 . A A . 129 SER HA   1 1 
       17 36649 1 1 128 SER HB2  H  29.625 27.321 -26.497 1.00 . A A . 129 SER HB2  1 1 
       17 36650 1 1 128 SER HB3  H  31.262 27.502 -27.126 1.00 . A A . 129 SER HB3  1 1 
       17 36651 1 1 128 SER HG   H  31.584 29.055 -25.754 1.00 . A A . 129 SER HG   1 1 
       17 36652 1 1 128 SER N    N  29.012 27.752 -28.911 1.00 . A A . 129 SER N    1 1 
       17 36653 1 1 128 SER O    O  31.071 28.974 -30.144 1.00 . A A . 129 SER O    1 1 
       17 36654 1 1 128 SER OG   O  30.633 28.978 -25.865 1.00 . A A . 129 SER OG   1 1 
       17 36655 1 1 129 GLN C    C  33.947 29.692 -29.361 1.00 . A A . 130 GLN C    1 1 
       17 36656 1 1 129 GLN CA   C  32.888 30.731 -29.008 1.00 . A A . 130 GLN CA   1 1 
       17 36657 1 1 129 GLN CB   C  33.501 31.825 -28.131 1.00 . A A . 130 GLN CB   1 1 
       17 36658 1 1 129 GLN CD   C  35.334 32.041 -26.406 1.00 . A A . 130 GLN CD   1 1 
       17 36659 1 1 129 GLN CG   C  34.077 31.304 -26.824 1.00 . A A . 130 GLN CG   1 1 
       17 36660 1 1 129 GLN H    H  31.597 30.315 -27.383 1.00 . A A . 130 GLN H    1 1 
       17 36661 1 1 129 GLN HA   H  32.521 31.178 -29.921 1.00 . A A . 130 GLN HA   1 1 
       17 36662 1 1 129 GLN HB2  H  34.294 32.309 -28.682 1.00 . A A . 130 GLN HB2  1 1 
       17 36663 1 1 129 GLN HB3  H  32.738 32.552 -27.899 1.00 . A A . 130 GLN HB3  1 1 
       17 36664 1 1 129 GLN HE21 H  34.279 33.192 -25.174 1.00 . A A . 130 GLN HE21 1 1 
       17 36665 1 1 129 GLN HE22 H  35.978 33.502 -25.222 1.00 . A A . 130 GLN HE22 1 1 
       17 36666 1 1 129 GLN HG2  H  33.334 31.420 -26.048 1.00 . A A . 130 GLN HG2  1 1 
       17 36667 1 1 129 GLN HG3  H  34.313 30.257 -26.941 1.00 . A A . 130 GLN HG3  1 1 
       17 36668 1 1 129 GLN N    N  31.757 30.111 -28.328 1.00 . A A . 130 GLN N    1 1 
       17 36669 1 1 129 GLN NE2  N  35.182 33.010 -25.511 1.00 . A A . 130 GLN NE2  1 1 
       17 36670 1 1 129 GLN O    O  33.907 28.562 -28.878 1.00 . A A . 130 GLN O    1 1 
       17 36671 1 1 129 GLN OE1  O  36.430 31.742 -26.881 1.00 . A A . 130 GLN OE1  1 1 
       17 36672 1 1 130 ASN C    C  36.851 28.807 -29.442 1.00 . A A . 131 ASN C    1 1 
       17 36673 1 1 130 ASN CA   C  35.964 29.185 -30.626 1.00 . A A . 131 ASN CA   1 1 
       17 36674 1 1 130 ASN CB   C  36.809 29.840 -31.721 1.00 . A A . 131 ASN CB   1 1 
       17 36675 1 1 130 ASN CG   C  36.351 29.451 -33.113 1.00 . A A . 131 ASN CG   1 1 
       17 36676 1 1 130 ASN H    H  34.873 30.998 -30.559 1.00 . A A . 131 ASN H    1 1 
       17 36677 1 1 130 ASN HA   H  35.509 28.290 -31.021 1.00 . A A . 131 ASN HA   1 1 
       17 36678 1 1 130 ASN HB2  H  36.740 30.914 -31.628 1.00 . A A . 131 ASN HB2  1 1 
       17 36679 1 1 130 ASN HB3  H  37.838 29.538 -31.603 1.00 . A A . 131 ASN HB3  1 1 
       17 36680 1 1 130 ASN HD21 H  34.671 30.489 -32.878 1.00 . A A . 131 ASN HD21 1 1 
       17 36681 1 1 130 ASN HD22 H  34.852 29.687 -34.397 1.00 . A A . 131 ASN HD22 1 1 
       17 36682 1 1 130 ASN N    N  34.895 30.084 -30.207 1.00 . A A . 131 ASN N    1 1 
       17 36683 1 1 130 ASN ND2  N  35.172 29.924 -33.502 1.00 . A A . 131 ASN ND2  1 1 
       17 36684 1 1 130 ASN O    O  37.806 29.513 -29.118 1.00 . A A . 131 ASN O    1 1 
       17 36685 1 1 130 ASN OD1  O  37.049 28.734 -33.831 1.00 . A A . 131 ASN OD1  1 1 
       17 36686 1 1 131 TYR C    C  37.207 25.699 -27.529 1.00 . A A . 132 TYR C    1 1 
       17 36687 1 1 131 TYR CA   C  37.293 27.217 -27.654 1.00 . A A . 132 TYR CA   1 1 
       17 36688 1 1 131 TYR CB   C  36.785 27.877 -26.371 1.00 . A A . 132 TYR CB   1 1 
       17 36689 1 1 131 TYR CD1  C  38.280 26.797 -24.647 1.00 . A A . 132 TYR CD1  1 1 
       17 36690 1 1 131 TYR CD2  C  38.351 29.169 -24.869 1.00 . A A . 132 TYR CD2  1 1 
       17 36691 1 1 131 TYR CE1  C  39.230 26.858 -23.644 1.00 . A A . 132 TYR CE1  1 1 
       17 36692 1 1 131 TYR CE2  C  39.302 29.239 -23.869 1.00 . A A . 132 TYR CE2  1 1 
       17 36693 1 1 131 TYR CG   C  37.826 27.949 -25.275 1.00 . A A . 132 TYR CG   1 1 
       17 36694 1 1 131 TYR CZ   C  39.738 28.082 -23.259 1.00 . A A . 132 TYR CZ   1 1 
       17 36695 1 1 131 TYR H    H  35.755 27.169 -29.108 1.00 . A A . 132 TYR H    1 1 
       17 36696 1 1 131 TYR HA   H  38.326 27.496 -27.807 1.00 . A A . 132 TYR HA   1 1 
       17 36697 1 1 131 TYR HB2  H  36.468 28.883 -26.593 1.00 . A A . 132 TYR HB2  1 1 
       17 36698 1 1 131 TYR HB3  H  35.944 27.313 -25.994 1.00 . A A . 132 TYR HB3  1 1 
       17 36699 1 1 131 TYR HD1  H  37.881 25.840 -24.950 1.00 . A A . 132 TYR HD1  1 1 
       17 36700 1 1 131 TYR HD2  H  38.007 30.074 -25.349 1.00 . A A . 132 TYR HD2  1 1 
       17 36701 1 1 131 TYR HE1  H  39.572 25.952 -23.167 1.00 . A A . 132 TYR HE1  1 1 
       17 36702 1 1 131 TYR HE2  H  39.699 30.197 -23.568 1.00 . A A . 132 TYR HE2  1 1 
       17 36703 1 1 131 TYR HH   H  40.338 27.737 -21.466 1.00 . A A . 132 TYR HH   1 1 
       17 36704 1 1 131 TYR N    N  36.528 27.689 -28.803 1.00 . A A . 132 TYR N    1 1 
       17 36705 1 1 131 TYR O    O  38.230 25.053 -27.306 1.00 . A A . 132 TYR O    1 1 
       17 36706 1 1 131 TYR OH   O  40.683 28.148 -22.262 1.00 . A A . 132 TYR OH   1 1 
       17 36707 2 2   1 PC8 C1   C  10.044 14.985 -30.528 1.00 . B A . 300 PC8 C1   1 1 
       17 36708 2 2   1 PC8 C10  C   4.768  9.616 -32.584 1.00 . B A . 300 PC8 C10  1 1 
       17 36709 2 2   1 PC8 C11  C   5.442 10.030 -33.921 1.00 . B A . 300 PC8 C11  1 1 
       17 36710 2 2   1 PC8 C12  C   6.375  8.924 -34.480 1.00 . B A . 300 PC8 C12  1 1 
       17 36711 2 2   1 PC8 C13  C   5.903  8.383 -35.856 1.00 . B A . 300 PC8 C13  1 1 
       17 36712 2 2   1 PC8 C14  C   6.008  6.837 -35.951 1.00 . B A . 300 PC8 C14  1 1 
       17 36713 2 2   1 PC8 C15  C   5.742  6.308 -37.386 1.00 . B A . 300 PC8 C15  1 1 
       17 36714 2 2   1 PC8 C16  C   4.332  6.671 -37.903 1.00 . B A . 300 PC8 C16  1 1 
       17 36715 2 2   1 PC8 C17  C   2.261 13.835 -28.420 1.00 . B A . 300 PC8 C17  1 1 
       17 36716 2 2   1 PC8 C18  C   1.146 13.616 -27.472 1.00 . B A . 300 PC8 C18  1 1 
       17 36717 2 2   1 PC8 C19  C   0.377 12.276 -27.645 1.00 . B A . 300 PC8 C19  1 1 
       17 36718 2 2   1 PC8 C2   C  11.169 14.443 -29.602 1.00 . B A . 300 PC8 C2   1 1 
       17 36719 2 2   1 PC8 C20  C  -1.074 12.339 -27.097 1.00 . B A . 300 PC8 C20  1 1 
       17 36720 2 2   1 PC8 C21  C  -1.296 11.386 -25.892 1.00 . B A . 300 PC8 C21  1 1 
       17 36721 2 2   1 PC8 C22  C  -1.382 12.138 -24.536 1.00 . B A . 300 PC8 C22  1 1 
       17 36722 2 2   1 PC8 C23  C  -1.651 11.180 -23.344 1.00 . B A . 300 PC8 C23  1 1 
       17 36723 2 2   1 PC8 C24  C  -3.032 10.493 -23.423 1.00 . B A . 300 PC8 C24  1 1 
       17 36724 2 2   1 PC8 C3   C  12.266 12.802 -31.170 1.00 . B A . 300 PC8 C3   1 1 
       17 36725 2 2   1 PC8 C4   C  12.993 15.131 -31.075 1.00 . B A . 300 PC8 C4   1 1 
       17 36726 2 2   1 PC8 C5   C  13.511 13.616 -29.210 1.00 . B A . 300 PC8 C5   1 1 
       17 36727 2 2   1 PC8 C6   C   5.761 13.278 -28.577 1.00 . B A . 300 PC8 C6   1 1 
       17 36728 2 2   1 PC8 C7   C   4.432 12.884 -29.290 1.00 . B A . 300 PC8 C7   1 1 
       17 36729 2 2   1 PC8 C8   C   4.458 11.480 -29.940 1.00 . B A . 300 PC8 C8   1 1 
       17 36730 2 2   1 PC8 C9   C   3.695 10.514 -32.111 1.00 . B A . 300 PC8 C9   1 1 
       17 36731 2 2   1 PC8 H1   H  10.364 14.972 -31.571 1.00 . B A . 300 PC8 H1   1 1 
       17 36732 2 2   1 PC8 H10  H  14.033 15.358 -30.819 1.00 . B A . 300 PC8 H10  1 1 
       17 36733 2 2   1 PC8 H11  H  13.624 14.400 -28.458 1.00 . B A . 300 PC8 H11  1 1 
       17 36734 2 2   1 PC8 H12  H  13.250 12.695 -28.685 1.00 . B A . 300 PC8 H12  1 1 
       17 36735 2 2   1 PC8 H13  H  14.491 13.460 -29.669 1.00 . B A . 300 PC8 H13  1 1 
       17 36736 2 2   1 PC8 H14  H   5.560 13.395 -27.505 1.00 . B A . 300 PC8 H14  1 1 
       17 36737 2 2   1 PC8 H15  H   6.448 12.435 -28.652 1.00 . B A . 300 PC8 H15  1 1 
       17 36738 2 2   1 PC8 H16  H   4.262 13.599 -30.099 1.00 . B A . 300 PC8 H16  1 1 
       17 36739 2 2   1 PC8 H17  H   3.770 10.821 -29.404 1.00 . B A . 300 PC8 H17  1 1 
       17 36740 2 2   1 PC8 H18  H   5.463 11.058 -29.870 1.00 . B A . 300 PC8 H18  1 1 
       17 36741 2 2   1 PC8 H19  H   5.527  9.546 -31.802 1.00 . B A . 300 PC8 H19  1 1 
       17 36742 2 2   1 PC8 H2   H   9.854 16.024 -30.265 1.00 . B A . 300 PC8 H2   1 1 
       17 36743 2 2   1 PC8 H20  H   4.327  8.627 -32.710 1.00 . B A . 300 PC8 H20  1 1 
       17 36744 2 2   1 PC8 H21  H   6.017 10.947 -33.759 1.00 . B A . 300 PC8 H21  1 1 
       17 36745 2 2   1 PC8 H22  H   4.667 10.239 -34.665 1.00 . B A . 300 PC8 H22  1 1 
       17 36746 2 2   1 PC8 H23  H   6.409  8.098 -33.764 1.00 . B A . 300 PC8 H23  1 1 
       17 36747 2 2   1 PC8 H24  H   7.387  9.325 -34.586 1.00 . B A . 300 PC8 H24  1 1 
       17 36748 2 2   1 PC8 H25  H   6.517  8.835 -36.641 1.00 . B A . 300 PC8 H25  1 1 
       17 36749 2 2   1 PC8 H26  H   4.864  8.677 -36.023 1.00 . B A . 300 PC8 H26  1 1 
       17 36750 2 2   1 PC8 H27  H   5.279  6.391 -35.266 1.00 . B A . 300 PC8 H27  1 1 
       17 36751 2 2   1 PC8 H28  H   7.008  6.525 -35.637 1.00 . B A . 300 PC8 H28  1 1 
       17 36752 2 2   1 PC8 H29  H   5.850  5.221 -37.395 1.00 . B A . 300 PC8 H29  1 1 
       17 36753 2 2   1 PC8 H3   H  11.378 15.249 -28.887 1.00 . B A . 300 PC8 H3   1 1 
       17 36754 2 2   1 PC8 H30  H   6.483  6.730 -38.071 1.00 . B A . 300 PC8 H30  1 1 
       17 36755 2 2   1 PC8 H31  H   4.220  6.334 -38.935 1.00 . B A . 300 PC8 H31  1 1 
       17 36756 2 2   1 PC8 H32  H   3.566  6.187 -37.293 1.00 . B A . 300 PC8 H32  1 1 
       17 36757 2 2   1 PC8 H33  H   4.182  7.752 -37.871 1.00 . B A . 300 PC8 H33  1 1 
       17 36758 2 2   1 PC8 H34  H   0.442 14.444 -27.584 1.00 . B A . 300 PC8 H34  1 1 
       17 36759 2 2   1 PC8 H35  H   1.558 13.658 -26.460 1.00 . B A . 300 PC8 H35  1 1 
       17 36760 2 2   1 PC8 H36  H   0.911 11.481 -27.117 1.00 . B A . 300 PC8 H36  1 1 
       17 36761 2 2   1 PC8 H37  H   0.352 12.022 -28.708 1.00 . B A . 300 PC8 H37  1 1 
       17 36762 2 2   1 PC8 H38  H  -1.774 12.073 -27.895 1.00 . B A . 300 PC8 H38  1 1 
       17 36763 2 2   1 PC8 H39  H  -1.288 13.366 -26.786 1.00 . B A . 300 PC8 H39  1 1 
       17 36764 2 2   1 PC8 H4   H  10.737 13.621 -29.022 1.00 . B A . 300 PC8 H4   1 1 
       17 36765 2 2   1 PC8 H40  H  -0.471 10.672 -25.845 1.00 . B A . 300 PC8 H40  1 1 
       17 36766 2 2   1 PC8 H41  H  -2.223 10.828 -26.052 1.00 . B A . 300 PC8 H41  1 1 
       17 36767 2 2   1 PC8 H42  H  -2.186 12.878 -24.585 1.00 . B A . 300 PC8 H42  1 1 
       17 36768 2 2   1 PC8 H43  H  -0.440 12.667 -24.363 1.00 . B A . 300 PC8 H43  1 1 
       17 36769 2 2   1 PC8 H44  H  -1.597 11.741 -22.407 1.00 . B A . 300 PC8 H44  1 1 
       17 36770 2 2   1 PC8 H45  H  -0.879 10.406 -23.321 1.00 . B A . 300 PC8 H45  1 1 
       17 36771 2 2   1 PC8 H46  H  -3.403 10.500 -24.450 1.00 . B A . 300 PC8 H46  1 1 
       17 36772 2 2   1 PC8 H47  H  -2.946  9.455 -23.093 1.00 . B A . 300 PC8 H47  1 1 
       17 36773 2 2   1 PC8 H48  H  -3.750 11.004 -22.781 1.00 . B A . 300 PC8 H48  1 1 
       17 36774 2 2   1 PC8 H5   H  12.868 12.897 -32.079 1.00 . B A . 300 PC8 H5   1 1 
       17 36775 2 2   1 PC8 H6   H  12.563 11.862 -30.700 1.00 . B A . 300 PC8 H6   1 1 
       17 36776 2 2   1 PC8 H7   H  11.220 12.705 -31.475 1.00 . B A . 300 PC8 H7   1 1 
       17 36777 2 2   1 PC8 H8   H  12.959 14.906 -32.144 1.00 . B A . 300 PC8 H8   1 1 
       17 36778 2 2   1 PC8 H9   H  12.412 16.045 -30.917 1.00 . B A . 300 PC8 H9   1 1 
       17 36779 2 2   1 PC8 N1   N  12.471 13.981 -30.246 1.00 . B A . 300 PC8 N1   1 1 
       17 36780 2 2   1 PC8 O1   O   8.472 13.529 -27.944 1.00 . B A . 300 PC8 O1   1 1 
       17 36781 2 2   1 PC8 O2   O   8.319 15.979 -28.407 1.00 . B A . 300 PC8 O2   1 1 
       17 36782 2 2   1 PC8 O3   O   8.769 14.339 -30.344 1.00 . B A . 300 PC8 O3   1 1 
       17 36783 2 2   1 PC8 O4   O   6.452 14.397 -29.185 1.00 . B A . 300 PC8 O4   1 1 
       17 36784 2 2   1 PC8 O5   O   4.061 11.557 -31.314 1.00 . B A . 300 PC8 O5   1 1 
       17 36785 2 2   1 PC8 O6   O   2.490 10.324 -32.405 1.00 . B A . 300 PC8 O6   1 1 
       17 36786 2 2   1 PC8 O7   O   3.286 12.929 -28.421 1.00 . B A . 300 PC8 O7   1 1 
       17 36787 2 2   1 PC8 O8   O   2.263 14.803 -29.218 1.00 . B A . 300 PC8 O8   1 1 
       17 36788 2 2   1 PC8 P1   P   8.031 14.514 -28.936 1.00 . B A . 300 PC8 P1   1 1 
       18 36789 1 1   1 GLY C    C  -4.446  6.125  -0.829 1.00 . A A .   2 GLY C    1 1 
       18 36790 1 1   1 GLY CA   C  -5.487  7.165  -1.195 1.00 . A A .   2 GLY CA   1 1 
       18 36791 1 1   1 GLY H1   H  -5.734  9.241  -0.865 1.00 . A A .   2 GLY H1   1 1 
       18 36792 1 1   1 GLY HA2  H  -6.412  6.925  -0.692 1.00 . A A .   2 GLY HA2  1 1 
       18 36793 1 1   1 GLY HA3  H  -5.651  7.132  -2.262 1.00 . A A .   2 GLY HA3  1 1 
       18 36794 1 1   1 GLY N    N  -5.085  8.508  -0.824 1.00 . A A .   2 GLY N    1 1 
       18 36795 1 1   1 GLY O    O  -3.252  6.422  -0.782 1.00 . A A .   2 GLY O    1 1 
       18 36796 1 1   2 ALA C    C  -3.838  2.827  -1.354 1.00 . A A .   3 ALA C    1 1 
       18 36797 1 1   2 ALA CA   C  -3.997  3.817  -0.203 1.00 . A A .   3 ALA CA   1 1 
       18 36798 1 1   2 ALA CB   C  -4.504  3.105   1.041 1.00 . A A .   3 ALA CB   1 1 
       18 36799 1 1   2 ALA H    H  -5.860  4.729  -0.621 1.00 . A A .   3 ALA H    1 1 
       18 36800 1 1   2 ALA HA   H  -3.032  4.246   0.024 1.00 . A A .   3 ALA HA   1 1 
       18 36801 1 1   2 ALA HB1  H  -4.604  2.049   0.837 1.00 . A A .   3 ALA HB1  1 1 
       18 36802 1 1   2 ALA HB2  H  -3.802  3.250   1.849 1.00 . A A .   3 ALA HB2  1 1 
       18 36803 1 1   2 ALA HB3  H  -5.465  3.510   1.321 1.00 . A A .   3 ALA HB3  1 1 
       18 36804 1 1   2 ALA N    N  -4.898  4.903  -0.567 1.00 . A A .   3 ALA N    1 1 
       18 36805 1 1   2 ALA O    O  -2.725  2.412  -1.678 1.00 . A A .   3 ALA O    1 1 
       18 36806 1 1   3 ARG C    C  -4.964  2.248  -4.414 1.00 . A A .   4 ARG C    1 1 
       18 36807 1 1   3 ARG CA   C  -4.941  1.512  -3.078 1.00 . A A .   4 ARG CA   1 1 
       18 36808 1 1   3 ARG CB   C  -6.136  0.562  -2.987 1.00 . A A .   4 ARG CB   1 1 
       18 36809 1 1   3 ARG CD   C  -6.939 -1.815  -2.837 1.00 . A A .   4 ARG CD   1 1 
       18 36810 1 1   3 ARG CG   C  -5.765 -0.903  -3.156 1.00 . A A .   4 ARG CG   1 1 
       18 36811 1 1   3 ARG CZ   C  -9.000 -2.613  -3.913 1.00 . A A .   4 ARG CZ   1 1 
       18 36812 1 1   3 ARG H    H  -5.814  2.819  -1.661 1.00 . A A .   4 ARG H    1 1 
       18 36813 1 1   3 ARG HA   H  -4.030  0.937  -3.013 1.00 . A A .   4 ARG HA   1 1 
       18 36814 1 1   3 ARG HB2  H  -6.604  0.682  -2.020 1.00 . A A .   4 ARG HB2  1 1 
       18 36815 1 1   3 ARG HB3  H  -6.847  0.821  -3.757 1.00 . A A .   4 ARG HB3  1 1 
       18 36816 1 1   3 ARG HD2  H  -6.569 -2.820  -2.696 1.00 . A A .   4 ARG HD2  1 1 
       18 36817 1 1   3 ARG HD3  H  -7.407 -1.473  -1.926 1.00 . A A .   4 ARG HD3  1 1 
       18 36818 1 1   3 ARG HE   H  -7.796 -1.208  -4.658 1.00 . A A .   4 ARG HE   1 1 
       18 36819 1 1   3 ARG HG2  H  -5.459 -1.071  -4.177 1.00 . A A .   4 ARG HG2  1 1 
       18 36820 1 1   3 ARG HG3  H  -4.947 -1.136  -2.490 1.00 . A A .   4 ARG HG3  1 1 
       18 36821 1 1   3 ARG HH11 H  -8.567 -3.496  -2.148 1.00 . A A .   4 ARG HH11 1 1 
       18 36822 1 1   3 ARG HH12 H -10.017 -4.048  -2.918 1.00 . A A .   4 ARG HH12 1 1 
       18 36823 1 1   3 ARG HH21 H  -9.703 -1.928  -5.680 1.00 . A A .   4 ARG HH21 1 1 
       18 36824 1 1   3 ARG HH22 H -10.662 -3.157  -4.928 1.00 . A A .   4 ARG HH22 1 1 
       18 36825 1 1   3 ARG N    N  -4.957  2.454  -1.965 1.00 . A A .   4 ARG N    1 1 
       18 36826 1 1   3 ARG NE   N  -7.933 -1.823  -3.907 1.00 . A A .   4 ARG NE   1 1 
       18 36827 1 1   3 ARG NH1  N  -9.212 -3.454  -2.912 1.00 . A A .   4 ARG NH1  1 1 
       18 36828 1 1   3 ARG NH2  N  -9.860 -2.561  -4.924 1.00 . A A .   4 ARG NH2  1 1 
       18 36829 1 1   3 ARG O    O  -4.929  3.478  -4.458 1.00 . A A .   4 ARG O    1 1 
       18 36830 1 1   4 ALA C    C  -6.477  2.401  -7.262 1.00 . A A .   5 ALA C    1 1 
       18 36831 1 1   4 ALA CA   C  -5.051  2.067  -6.839 1.00 . A A .   5 ALA CA   1 1 
       18 36832 1 1   4 ALA CB   C  -4.411  1.116  -7.841 1.00 . A A .   5 ALA CB   1 1 
       18 36833 1 1   4 ALA H    H  -5.048  0.513  -5.403 1.00 . A A .   5 ALA H    1 1 
       18 36834 1 1   4 ALA HA   H  -4.469  2.977  -6.822 1.00 . A A .   5 ALA HA   1 1 
       18 36835 1 1   4 ALA HB1  H  -4.445  0.109  -7.453 1.00 . A A .   5 ALA HB1  1 1 
       18 36836 1 1   4 ALA HB2  H  -4.953  1.160  -8.775 1.00 . A A .   5 ALA HB2  1 1 
       18 36837 1 1   4 ALA HB3  H  -3.384  1.406  -8.005 1.00 . A A .   5 ALA HB3  1 1 
       18 36838 1 1   4 ALA N    N  -5.023  1.487  -5.503 1.00 . A A .   5 ALA N    1 1 
       18 36839 1 1   4 ALA O    O  -7.120  1.631  -7.976 1.00 . A A .   5 ALA O    1 1 
       18 36840 1 1   5 SER C    C  -8.303  5.359  -7.813 1.00 . A A .   6 SER C    1 1 
       18 36841 1 1   5 SER CA   C  -8.321  3.988  -7.145 1.00 . A A .   6 SER CA   1 1 
       18 36842 1 1   5 SER CB   C  -9.184  4.034  -5.884 1.00 . A A .   6 SER CB   1 1 
       18 36843 1 1   5 SER H    H  -6.405  4.124  -6.251 1.00 . A A .   6 SER H    1 1 
       18 36844 1 1   5 SER HA   H  -8.741  3.270  -7.833 1.00 . A A .   6 SER HA   1 1 
       18 36845 1 1   5 SER HB2  H  -8.643  3.588  -5.062 1.00 . A A .   6 SER HB2  1 1 
       18 36846 1 1   5 SER HB3  H  -9.416  5.062  -5.646 1.00 . A A .   6 SER HB3  1 1 
       18 36847 1 1   5 SER HG   H -10.232  2.382  -5.984 1.00 . A A .   6 SER HG   1 1 
       18 36848 1 1   5 SER N    N  -6.967  3.553  -6.816 1.00 . A A .   6 SER N    1 1 
       18 36849 1 1   5 SER O    O  -7.344  6.118  -7.676 1.00 . A A .   6 SER O    1 1 
       18 36850 1 1   5 SER OG   O -10.396  3.323  -6.069 1.00 . A A .   6 SER OG   1 1 
       18 36851 1 1   6 VAL C    C -10.678  7.748  -8.720 1.00 . A A .   7 VAL C    1 1 
       18 36852 1 1   6 VAL CA   C  -9.482  6.950  -9.229 1.00 . A A .   7 VAL CA   1 1 
       18 36853 1 1   6 VAL CB   C  -9.619  6.756 -10.752 1.00 . A A .   7 VAL CB   1 1 
       18 36854 1 1   6 VAL CG1  C  -9.622  8.101 -11.462 1.00 . A A .   7 VAL CG1  1 1 
       18 36855 1 1   6 VAL CG2  C  -8.501  5.868 -11.278 1.00 . A A .   7 VAL CG2  1 1 
       18 36856 1 1   6 VAL H    H -10.105  5.023  -8.612 1.00 . A A .   7 VAL H    1 1 
       18 36857 1 1   6 VAL HA   H  -8.580  7.510  -9.038 1.00 . A A .   7 VAL HA   1 1 
       18 36858 1 1   6 VAL HB   H -10.562  6.269 -10.948 1.00 . A A .   7 VAL HB   1 1 
       18 36859 1 1   6 VAL HG11 H -10.326  8.762 -10.978 1.00 . A A .   7 VAL HG11 1 1 
       18 36860 1 1   6 VAL HG12 H  -8.632  8.533 -11.420 1.00 . A A .   7 VAL HG12 1 1 
       18 36861 1 1   6 VAL HG13 H  -9.911  7.962 -12.493 1.00 . A A .   7 VAL HG13 1 1 
       18 36862 1 1   6 VAL HG21 H  -8.866  4.857 -11.384 1.00 . A A .   7 VAL HG21 1 1 
       18 36863 1 1   6 VAL HG22 H  -8.173  6.236 -12.237 1.00 . A A .   7 VAL HG22 1 1 
       18 36864 1 1   6 VAL HG23 H  -7.674  5.882 -10.583 1.00 . A A .   7 VAL HG23 1 1 
       18 36865 1 1   6 VAL N    N  -9.372  5.669  -8.539 1.00 . A A .   7 VAL N    1 1 
       18 36866 1 1   6 VAL O    O -10.517  8.791  -8.087 1.00 . A A .   7 VAL O    1 1 
       18 36867 1 1   7 LEU C    C -13.600  7.338  -7.248 1.00 . A A .   8 LEU C    1 1 
       18 36868 1 1   7 LEU CA   C -13.102  7.915  -8.569 1.00 . A A .   8 LEU CA   1 1 
       18 36869 1 1   7 LEU CB   C -14.185  7.776  -9.641 1.00 . A A .   8 LEU CB   1 1 
       18 36870 1 1   7 LEU CD1  C -14.984  8.113 -11.992 1.00 . A A .   8 LEU CD1  1 1 
       18 36871 1 1   7 LEU CD2  C -13.640  9.896 -10.864 1.00 . A A .   8 LEU CD2  1 1 
       18 36872 1 1   7 LEU CG   C -13.866  8.397 -11.001 1.00 . A A .   8 LEU CG   1 1 
       18 36873 1 1   7 LEU H    H -11.942  6.414  -9.508 1.00 . A A .   8 LEU H    1 1 
       18 36874 1 1   7 LEU HA   H -12.877  8.962  -8.429 1.00 . A A .   8 LEU HA   1 1 
       18 36875 1 1   7 LEU HB2  H -14.366  6.724  -9.792 1.00 . A A .   8 LEU HB2  1 1 
       18 36876 1 1   7 LEU HB3  H -15.083  8.245  -9.264 1.00 . A A .   8 LEU HB3  1 1 
       18 36877 1 1   7 LEU HD11 H -15.817  7.661 -11.476 1.00 . A A .   8 LEU HD11 1 1 
       18 36878 1 1   7 LEU HD12 H -14.626  7.440 -12.756 1.00 . A A .   8 LEU HD12 1 1 
       18 36879 1 1   7 LEU HD13 H -15.303  9.039 -12.450 1.00 . A A .   8 LEU HD13 1 1 
       18 36880 1 1   7 LEU HD21 H -13.810 10.374 -11.817 1.00 . A A .   8 LEU HD21 1 1 
       18 36881 1 1   7 LEU HD22 H -12.625 10.079 -10.545 1.00 . A A .   8 LEU HD22 1 1 
       18 36882 1 1   7 LEU HD23 H -14.327 10.297 -10.132 1.00 . A A .   8 LEU HD23 1 1 
       18 36883 1 1   7 LEU HG   H -12.958  7.955 -11.388 1.00 . A A .   8 LEU HG   1 1 
       18 36884 1 1   7 LEU N    N -11.878  7.249  -9.000 1.00 . A A .   8 LEU N    1 1 
       18 36885 1 1   7 LEU O    O -13.753  6.125  -7.108 1.00 . A A .   8 LEU O    1 1 
       18 36886 1 1   8 SER C    C -15.785  7.327  -5.050 1.00 . A A .   9 SER C    1 1 
       18 36887 1 1   8 SER CA   C -14.335  7.794  -4.973 1.00 . A A .   9 SER CA   1 1 
       18 36888 1 1   8 SER CB   C -14.207  8.938  -3.967 1.00 . A A .   9 SER CB   1 1 
       18 36889 1 1   8 SER H    H -13.713  9.171  -6.457 1.00 . A A .   9 SER H    1 1 
       18 36890 1 1   8 SER HA   H -13.721  6.967  -4.646 1.00 . A A .   9 SER HA   1 1 
       18 36891 1 1   8 SER HB2  H -14.085  8.531  -2.974 1.00 . A A .   9 SER HB2  1 1 
       18 36892 1 1   8 SER HB3  H -13.346  9.540  -4.217 1.00 . A A .   9 SER HB3  1 1 
       18 36893 1 1   8 SER HG   H -15.268 10.456  -3.325 1.00 . A A .   9 SER HG   1 1 
       18 36894 1 1   8 SER N    N -13.855  8.216  -6.284 1.00 . A A .   9 SER N    1 1 
       18 36895 1 1   8 SER O    O -16.357  7.216  -6.134 1.00 . A A .   9 SER O    1 1 
       18 36896 1 1   8 SER OG   O -15.361  9.762  -3.981 1.00 . A A .   9 SER OG   1 1 
       18 36897 1 1   9 GLY C    C -18.709  7.597  -4.484 1.00 . A A .  10 GLY C    1 1 
       18 36898 1 1   9 GLY CA   C -17.754  6.605  -3.847 1.00 . A A .  10 GLY CA   1 1 
       18 36899 1 1   9 GLY H    H -15.871  7.163  -3.057 1.00 . A A .  10 GLY H    1 1 
       18 36900 1 1   9 GLY HA2  H -17.830  5.663  -4.368 1.00 . A A .  10 GLY HA2  1 1 
       18 36901 1 1   9 GLY HA3  H -18.041  6.459  -2.816 1.00 . A A .  10 GLY HA3  1 1 
       18 36902 1 1   9 GLY N    N -16.376  7.056  -3.890 1.00 . A A .  10 GLY N    1 1 
       18 36903 1 1   9 GLY O    O -19.511  7.232  -5.343 1.00 . A A .  10 GLY O    1 1 
       18 36904 1 1  10 GLY C    C -19.248 10.125  -6.081 1.00 . A A .  11 GLY C    1 1 
       18 36905 1 1  10 GLY CA   C -19.493  9.881  -4.606 1.00 . A A .  11 GLY CA   1 1 
       18 36906 1 1  10 GLY H    H -17.964  9.087  -3.374 1.00 . A A .  11 GLY H    1 1 
       18 36907 1 1  10 GLY HA2  H -20.520  9.578  -4.466 1.00 . A A .  11 GLY HA2  1 1 
       18 36908 1 1  10 GLY HA3  H -19.324 10.802  -4.068 1.00 . A A .  11 GLY HA3  1 1 
       18 36909 1 1  10 GLY N    N -18.623  8.855  -4.061 1.00 . A A .  11 GLY N    1 1 
       18 36910 1 1  10 GLY O    O -20.191 10.303  -6.851 1.00 . A A .  11 GLY O    1 1 
       18 36911 1 1  11 GLU C    C -18.064  9.198  -8.746 1.00 . A A .  12 GLU C    1 1 
       18 36912 1 1  11 GLU CA   C -17.614 10.363  -7.869 1.00 . A A .  12 GLU CA   1 1 
       18 36913 1 1  11 GLU CB   C -16.101 10.558  -7.999 1.00 . A A .  12 GLU CB   1 1 
       18 36914 1 1  11 GLU CD   C -14.067 11.846  -7.237 1.00 . A A .  12 GLU CD   1 1 
       18 36915 1 1  11 GLU CG   C -15.521 11.509  -6.966 1.00 . A A .  12 GLU CG   1 1 
       18 36916 1 1  11 GLU H    H -17.271  9.987  -5.814 1.00 . A A .  12 GLU H    1 1 
       18 36917 1 1  11 GLU HA   H -18.113 11.260  -8.200 1.00 . A A .  12 GLU HA   1 1 
       18 36918 1 1  11 GLU HB2  H -15.616  9.599  -7.888 1.00 . A A .  12 GLU HB2  1 1 
       18 36919 1 1  11 GLU HB3  H -15.885 10.950  -8.981 1.00 . A A .  12 GLU HB3  1 1 
       18 36920 1 1  11 GLU HG2  H -16.093 12.424  -6.977 1.00 . A A .  12 GLU HG2  1 1 
       18 36921 1 1  11 GLU HG3  H -15.594 11.051  -5.992 1.00 . A A .  12 GLU HG3  1 1 
       18 36922 1 1  11 GLU N    N -17.979 10.135  -6.475 1.00 . A A .  12 GLU N    1 1 
       18 36923 1 1  11 GLU O    O -18.453  9.388  -9.899 1.00 . A A .  12 GLU O    1 1 
       18 36924 1 1  11 GLU OE1  O -13.193 11.032  -6.871 1.00 . A A .  12 GLU OE1  1 1 
       18 36925 1 1  11 GLU OE2  O -13.803 12.921  -7.813 1.00 . A A .  12 GLU OE2  1 1 
       18 36926 1 1  12 LEU C    C -19.878  6.870  -9.327 1.00 . A A .  13 LEU C    1 1 
       18 36927 1 1  12 LEU CA   C -18.410  6.794  -8.923 1.00 . A A .  13 LEU CA   1 1 
       18 36928 1 1  12 LEU CB   C -18.167  5.548  -8.071 1.00 . A A .  13 LEU CB   1 1 
       18 36929 1 1  12 LEU CD1  C -17.146  4.218  -9.934 1.00 . A A .  13 LEU CD1  1 1 
       18 36930 1 1  12 LEU CD2  C -17.915  3.063  -7.855 1.00 . A A .  13 LEU CD2  1 1 
       18 36931 1 1  12 LEU CG   C -18.176  4.213  -8.816 1.00 . A A .  13 LEU CG   1 1 
       18 36932 1 1  12 LEU H    H -17.689  7.902  -7.270 1.00 . A A .  13 LEU H    1 1 
       18 36933 1 1  12 LEU HA   H -17.805  6.734  -9.816 1.00 . A A .  13 LEU HA   1 1 
       18 36934 1 1  12 LEU HB2  H -17.203  5.654  -7.595 1.00 . A A .  13 LEU HB2  1 1 
       18 36935 1 1  12 LEU HB3  H -18.937  5.510  -7.313 1.00 . A A .  13 LEU HB3  1 1 
       18 36936 1 1  12 LEU HD11 H -17.598  4.600 -10.838 1.00 . A A .  13 LEU HD11 1 1 
       18 36937 1 1  12 LEU HD12 H -16.794  3.212 -10.106 1.00 . A A .  13 LEU HD12 1 1 
       18 36938 1 1  12 LEU HD13 H -16.314  4.848  -9.654 1.00 . A A .  13 LEU HD13 1 1 
       18 36939 1 1  12 LEU HD21 H -17.588  3.456  -6.904 1.00 . A A .  13 LEU HD21 1 1 
       18 36940 1 1  12 LEU HD22 H -17.149  2.420  -8.261 1.00 . A A .  13 LEU HD22 1 1 
       18 36941 1 1  12 LEU HD23 H -18.824  2.495  -7.717 1.00 . A A .  13 LEU HD23 1 1 
       18 36942 1 1  12 LEU HG   H -19.150  4.063  -9.261 1.00 . A A .  13 LEU HG   1 1 
       18 36943 1 1  12 LEU N    N -18.008  7.992  -8.192 1.00 . A A .  13 LEU N    1 1 
       18 36944 1 1  12 LEU O    O -20.232  6.605 -10.476 1.00 . A A .  13 LEU O    1 1 
       18 36945 1 1  13 ASP C    C -22.426  8.230  -9.849 1.00 . A A .  14 ASP C    1 1 
       18 36946 1 1  13 ASP CA   C -22.161  7.349  -8.631 1.00 . A A .  14 ASP CA   1 1 
       18 36947 1 1  13 ASP CB   C -22.877  7.921  -7.407 1.00 . A A .  14 ASP CB   1 1 
       18 36948 1 1  13 ASP CG   C -23.261  6.848  -6.407 1.00 . A A .  14 ASP CG   1 1 
       18 36949 1 1  13 ASP H    H -20.388  7.433  -7.477 1.00 . A A .  14 ASP H    1 1 
       18 36950 1 1  13 ASP HA   H -22.543  6.359  -8.830 1.00 . A A .  14 ASP HA   1 1 
       18 36951 1 1  13 ASP HB2  H -22.226  8.628  -6.915 1.00 . A A .  14 ASP HB2  1 1 
       18 36952 1 1  13 ASP HB3  H -23.776  8.427  -7.727 1.00 . A A .  14 ASP HB3  1 1 
       18 36953 1 1  13 ASP N    N -20.731  7.235  -8.375 1.00 . A A .  14 ASP N    1 1 
       18 36954 1 1  13 ASP O    O -23.149  7.839 -10.766 1.00 . A A .  14 ASP O    1 1 
       18 36955 1 1  13 ASP OD1  O -24.045  5.948  -6.774 1.00 . A A .  14 ASP OD1  1 1 
       18 36956 1 1  13 ASP OD2  O -22.777  6.907  -5.257 1.00 . A A .  14 ASP OD2  1 1 
       18 36957 1 1  14 LYS C    C -21.358  9.827 -12.226 1.00 . A A .  15 LYS C    1 1 
       18 36958 1 1  14 LYS CA   C -22.009 10.359 -10.952 1.00 . A A .  15 LYS CA   1 1 
       18 36959 1 1  14 LYS CB   C -21.409 11.720 -10.591 1.00 . A A .  15 LYS CB   1 1 
       18 36960 1 1  14 LYS CD   C -22.561 13.278  -8.992 1.00 . A A .  15 LYS CD   1 1 
       18 36961 1 1  14 LYS CE   C -23.987 13.680  -8.647 1.00 . A A .  15 LYS CE   1 1 
       18 36962 1 1  14 LYS CG   C -22.445 12.820 -10.436 1.00 . A A .  15 LYS CG   1 1 
       18 36963 1 1  14 LYS H    H -21.273  9.676  -9.089 1.00 . A A .  15 LYS H    1 1 
       18 36964 1 1  14 LYS HA   H -23.068 10.477 -11.126 1.00 . A A .  15 LYS HA   1 1 
       18 36965 1 1  14 LYS HB2  H -20.872 11.626  -9.658 1.00 . A A .  15 LYS HB2  1 1 
       18 36966 1 1  14 LYS HB3  H -20.717 12.012 -11.367 1.00 . A A .  15 LYS HB3  1 1 
       18 36967 1 1  14 LYS HD2  H -22.260 12.470  -8.342 1.00 . A A .  15 LYS HD2  1 1 
       18 36968 1 1  14 LYS HD3  H -21.910 14.127  -8.839 1.00 . A A .  15 LYS HD3  1 1 
       18 36969 1 1  14 LYS HE2  H -24.019 14.748  -8.496 1.00 . A A .  15 LYS HE2  1 1 
       18 36970 1 1  14 LYS HE3  H -24.631 13.414  -9.473 1.00 . A A .  15 LYS HE3  1 1 
       18 36971 1 1  14 LYS HG2  H -22.157 13.662 -11.047 1.00 . A A .  15 LYS HG2  1 1 
       18 36972 1 1  14 LYS HG3  H -23.405 12.446 -10.764 1.00 . A A .  15 LYS HG3  1 1 
       18 36973 1 1  14 LYS HZ1  H -24.061 12.048  -7.345 1.00 . A A .  15 LYS HZ1  1 1 
       18 36974 1 1  14 LYS HZ2  H -25.509 12.918  -7.436 1.00 . A A .  15 LYS HZ2  1 1 
       18 36975 1 1  14 LYS HZ3  H -24.198 13.546  -6.574 1.00 . A A .  15 LYS HZ3  1 1 
       18 36976 1 1  14 LYS N    N -21.838  9.422  -9.849 1.00 . A A .  15 LYS N    1 1 
       18 36977 1 1  14 LYS NZ   N -24.473 13.001  -7.414 1.00 . A A .  15 LYS NZ   1 1 
       18 36978 1 1  14 LYS O    O -21.922  9.936 -13.314 1.00 . A A .  15 LYS O    1 1 
       18 36979 1 1  15 TRP C    C -20.325  7.745 -14.017 1.00 . A A .  16 TRP C    1 1 
       18 36980 1 1  15 TRP CA   C -19.444  8.700 -13.219 1.00 . A A .  16 TRP CA   1 1 
       18 36981 1 1  15 TRP CB   C -18.185  7.974 -12.744 1.00 . A A .  16 TRP CB   1 1 
       18 36982 1 1  15 TRP CD1  C -17.594  5.907 -14.139 1.00 . A A .  16 TRP CD1  1 1 
       18 36983 1 1  15 TRP CD2  C -16.541  7.779 -14.775 1.00 . A A .  16 TRP CD2  1 1 
       18 36984 1 1  15 TRP CE2  C -16.131  6.726 -15.615 1.00 . A A .  16 TRP CE2  1 1 
       18 36985 1 1  15 TRP CE3  C -16.012  9.055 -14.986 1.00 . A A .  16 TRP CE3  1 1 
       18 36986 1 1  15 TRP CG   C -17.476  7.234 -13.838 1.00 . A A .  16 TRP CG   1 1 
       18 36987 1 1  15 TRP CH2  C -14.714  8.171 -16.833 1.00 . A A .  16 TRP CH2  1 1 
       18 36988 1 1  15 TRP CZ2  C -15.217  6.912 -16.648 1.00 . A A .  16 TRP CZ2  1 1 
       18 36989 1 1  15 TRP CZ3  C -15.103  9.237 -16.012 1.00 . A A .  16 TRP CZ3  1 1 
       18 36990 1 1  15 TRP H    H -19.773  9.194 -11.186 1.00 . A A .  16 TRP H    1 1 
       18 36991 1 1  15 TRP HA   H -19.156  9.523 -13.855 1.00 . A A .  16 TRP HA   1 1 
       18 36992 1 1  15 TRP HB2  H -17.496  8.694 -12.328 1.00 . A A .  16 TRP HB2  1 1 
       18 36993 1 1  15 TRP HB3  H -18.457  7.260 -11.979 1.00 . A A .  16 TRP HB3  1 1 
       18 36994 1 1  15 TRP HD1  H -18.229  5.217 -13.606 1.00 . A A .  16 TRP HD1  1 1 
       18 36995 1 1  15 TRP HE1  H -16.697  4.706 -15.611 1.00 . A A .  16 TRP HE1  1 1 
       18 36996 1 1  15 TRP HE3  H -16.300  9.890 -14.364 1.00 . A A .  16 TRP HE3  1 1 
       18 36997 1 1  15 TRP HH2  H -14.002  8.359 -17.621 1.00 . A A .  16 TRP HH2  1 1 
       18 36998 1 1  15 TRP HZ2  H -14.907  6.099 -17.290 1.00 . A A .  16 TRP HZ2  1 1 
       18 36999 1 1  15 TRP HZ3  H -14.683 10.216 -16.190 1.00 . A A .  16 TRP HZ3  1 1 
       18 37000 1 1  15 TRP N    N -20.171  9.251 -12.080 1.00 . A A .  16 TRP N    1 1 
       18 37001 1 1  15 TRP NE1  N -16.787  5.594 -15.206 1.00 . A A .  16 TRP NE1  1 1 
       18 37002 1 1  15 TRP O    O -20.438  7.865 -15.236 1.00 . A A .  16 TRP O    1 1 
       18 37003 1 1  16 GLU C    C -23.000  6.514 -14.644 1.00 . A A .  17 GLU C    1 1 
       18 37004 1 1  16 GLU CA   C -21.819  5.824 -13.967 1.00 . A A .  17 GLU CA   1 1 
       18 37005 1 1  16 GLU CB   C -22.327  4.805 -12.945 1.00 . A A .  17 GLU CB   1 1 
       18 37006 1 1  16 GLU CD   C -22.016  2.449 -12.089 1.00 . A A .  17 GLU CD   1 1 
       18 37007 1 1  16 GLU CG   C -21.345  3.678 -12.671 1.00 . A A .  17 GLU CG   1 1 
       18 37008 1 1  16 GLU H    H -20.819  6.756 -12.350 1.00 . A A .  17 GLU H    1 1 
       18 37009 1 1  16 GLU HA   H -21.240  5.309 -14.718 1.00 . A A .  17 GLU HA   1 1 
       18 37010 1 1  16 GLU HB2  H -22.528  5.315 -12.015 1.00 . A A .  17 GLU HB2  1 1 
       18 37011 1 1  16 GLU HB3  H -23.246  4.372 -13.313 1.00 . A A .  17 GLU HB3  1 1 
       18 37012 1 1  16 GLU HG2  H -20.865  3.402 -13.597 1.00 . A A .  17 GLU HG2  1 1 
       18 37013 1 1  16 GLU HG3  H -20.600  4.029 -11.971 1.00 . A A .  17 GLU HG3  1 1 
       18 37014 1 1  16 GLU N    N -20.948  6.800 -13.321 1.00 . A A .  17 GLU N    1 1 
       18 37015 1 1  16 GLU O    O -23.567  5.998 -15.607 1.00 . A A .  17 GLU O    1 1 
       18 37016 1 1  16 GLU OE1  O -22.622  1.680 -12.865 1.00 . A A .  17 GLU OE1  1 1 
       18 37017 1 1  16 GLU OE2  O -21.936  2.255 -10.858 1.00 . A A .  17 GLU OE2  1 1 
       18 37018 1 1  17 LYS C    C -24.070  9.149 -15.975 1.00 . A A .  18 LYS C    1 1 
       18 37019 1 1  17 LYS CA   C -24.480  8.448 -14.685 1.00 . A A .  18 LYS CA   1 1 
       18 37020 1 1  17 LYS CB   C -24.975  9.478 -13.667 1.00 . A A .  18 LYS CB   1 1 
       18 37021 1 1  17 LYS CD   C -26.940 10.459 -12.448 1.00 . A A .  18 LYS CD   1 1 
       18 37022 1 1  17 LYS CE   C -27.334 11.863 -12.880 1.00 . A A .  18 LYS CE   1 1 
       18 37023 1 1  17 LYS CG   C -26.486  9.620 -13.632 1.00 . A A .  18 LYS CG   1 1 
       18 37024 1 1  17 LYS H    H -22.876  8.044 -13.362 1.00 . A A .  18 LYS H    1 1 
       18 37025 1 1  17 LYS HA   H -25.279  7.757 -14.903 1.00 . A A .  18 LYS HA   1 1 
       18 37026 1 1  17 LYS HB2  H -24.638  9.184 -12.683 1.00 . A A .  18 LYS HB2  1 1 
       18 37027 1 1  17 LYS HB3  H -24.549 10.440 -13.910 1.00 . A A .  18 LYS HB3  1 1 
       18 37028 1 1  17 LYS HD2  H -27.792  9.983 -11.987 1.00 . A A .  18 LYS HD2  1 1 
       18 37029 1 1  17 LYS HD3  H -26.131 10.525 -11.733 1.00 . A A .  18 LYS HD3  1 1 
       18 37030 1 1  17 LYS HE2  H -26.498 12.524 -12.716 1.00 . A A .  18 LYS HE2  1 1 
       18 37031 1 1  17 LYS HE3  H -27.580 11.846 -13.932 1.00 . A A .  18 LYS HE3  1 1 
       18 37032 1 1  17 LYS HG2  H -26.815 10.095 -14.543 1.00 . A A .  18 LYS HG2  1 1 
       18 37033 1 1  17 LYS HG3  H -26.929  8.636 -13.555 1.00 . A A .  18 LYS HG3  1 1 
       18 37034 1 1  17 LYS HZ1  H -28.190 12.869 -11.261 1.00 . A A .  18 LYS HZ1  1 1 
       18 37035 1 1  17 LYS HZ2  H -29.119 11.575 -11.834 1.00 . A A .  18 LYS HZ2  1 1 
       18 37036 1 1  17 LYS HZ3  H -29.061 13.025 -12.704 1.00 . A A .  18 LYS HZ3  1 1 
       18 37037 1 1  17 LYS N    N -23.366  7.685 -14.131 1.00 . A A .  18 LYS N    1 1 
       18 37038 1 1  17 LYS NZ   N -28.508 12.369 -12.116 1.00 . A A .  18 LYS NZ   1 1 
       18 37039 1 1  17 LYS O    O -24.783  9.091 -16.978 1.00 . A A .  18 LYS O    1 1 
       18 37040 1 1  18 ILE C    C -22.389  9.613 -18.339 1.00 . A A .  19 ILE C    1 1 
       18 37041 1 1  18 ILE CA   C -22.412 10.520 -17.113 1.00 . A A .  19 ILE CA   1 1 
       18 37042 1 1  18 ILE CB   C -20.995 11.071 -16.867 1.00 . A A .  19 ILE CB   1 1 
       18 37043 1 1  18 ILE CD1  C -19.613 12.251 -15.085 1.00 . A A .  19 ILE CD1  1 1 
       18 37044 1 1  18 ILE CG1  C -20.991 12.012 -15.662 1.00 . A A .  19 ILE CG1  1 1 
       18 37045 1 1  18 ILE CG2  C -20.484 11.788 -18.108 1.00 . A A .  19 ILE CG2  1 1 
       18 37046 1 1  18 ILE H    H -22.393  9.818 -15.116 1.00 . A A .  19 ILE H    1 1 
       18 37047 1 1  18 ILE HA   H -23.072 11.353 -17.307 1.00 . A A .  19 ILE HA   1 1 
       18 37048 1 1  18 ILE HB   H -20.339 10.238 -16.668 1.00 . A A .  19 ILE HB   1 1 
       18 37049 1 1  18 ILE HD11 H -19.006 11.368 -15.227 1.00 . A A .  19 ILE HD11 1 1 
       18 37050 1 1  18 ILE HD12 H -19.152 13.087 -15.588 1.00 . A A .  19 ILE HD12 1 1 
       18 37051 1 1  18 ILE HD13 H -19.695 12.464 -14.030 1.00 . A A .  19 ILE HD13 1 1 
       18 37052 1 1  18 ILE HG12 H -21.396 12.967 -15.957 1.00 . A A .  19 ILE HG12 1 1 
       18 37053 1 1  18 ILE HG13 H -21.609 11.589 -14.882 1.00 . A A .  19 ILE HG13 1 1 
       18 37054 1 1  18 ILE HG21 H -21.308 11.976 -18.781 1.00 . A A .  19 ILE HG21 1 1 
       18 37055 1 1  18 ILE HG22 H -20.035 12.727 -17.821 1.00 . A A .  19 ILE HG22 1 1 
       18 37056 1 1  18 ILE HG23 H -19.747 11.174 -18.603 1.00 . A A .  19 ILE HG23 1 1 
       18 37057 1 1  18 ILE N    N -22.917  9.810 -15.944 1.00 . A A .  19 ILE N    1 1 
       18 37058 1 1  18 ILE O    O -22.006  8.446 -18.254 1.00 . A A .  19 ILE O    1 1 
       18 37059 1 1  19 ARG C    C -21.596  9.713 -21.576 1.00 . A A .  20 ARG C    1 1 
       18 37060 1 1  19 ARG CA   C -22.823  9.400 -20.724 1.00 . A A .  20 ARG CA   1 1 
       18 37061 1 1  19 ARG CB   C -24.096  9.711 -21.511 1.00 . A A .  20 ARG CB   1 1 
       18 37062 1 1  19 ARG CD   C -26.606  9.613 -21.620 1.00 . A A .  20 ARG CD   1 1 
       18 37063 1 1  19 ARG CG   C -25.374  9.366 -20.763 1.00 . A A .  20 ARG CG   1 1 
       18 37064 1 1  19 ARG CZ   C -28.923  8.799 -21.726 1.00 . A A .  20 ARG CZ   1 1 
       18 37065 1 1  19 ARG H    H -23.090 11.095 -19.484 1.00 . A A .  20 ARG H    1 1 
       18 37066 1 1  19 ARG HA   H -22.813  8.350 -20.473 1.00 . A A .  20 ARG HA   1 1 
       18 37067 1 1  19 ARG HB2  H -24.115 10.767 -21.740 1.00 . A A .  20 ARG HB2  1 1 
       18 37068 1 1  19 ARG HB3  H -24.083  9.151 -22.433 1.00 . A A .  20 ARG HB3  1 1 
       18 37069 1 1  19 ARG HD2  H -26.988 10.599 -21.401 1.00 . A A .  20 ARG HD2  1 1 
       18 37070 1 1  19 ARG HD3  H -26.320  9.562 -22.660 1.00 . A A .  20 ARG HD3  1 1 
       18 37071 1 1  19 ARG HE   H -27.402  7.805 -20.902 1.00 . A A .  20 ARG HE   1 1 
       18 37072 1 1  19 ARG HG2  H -25.346  8.323 -20.485 1.00 . A A .  20 ARG HG2  1 1 
       18 37073 1 1  19 ARG HG3  H -25.436  9.976 -19.874 1.00 . A A .  20 ARG HG3  1 1 
       18 37074 1 1  19 ARG HH11 H -28.621 10.615 -22.557 1.00 . A A .  20 ARG HH11 1 1 
       18 37075 1 1  19 ARG HH12 H -30.251 10.030 -22.625 1.00 . A A .  20 ARG HH12 1 1 
       18 37076 1 1  19 ARG HH21 H -29.544  7.023 -20.987 1.00 . A A .  20 ARG HH21 1 1 
       18 37077 1 1  19 ARG HH22 H -30.774  7.987 -21.731 1.00 . A A .  20 ARG HH22 1 1 
       18 37078 1 1  19 ARG N    N -22.798 10.159 -19.479 1.00 . A A .  20 ARG N    1 1 
       18 37079 1 1  19 ARG NE   N -27.656  8.630 -21.366 1.00 . A A .  20 ARG NE   1 1 
       18 37080 1 1  19 ARG NH1  N -29.296  9.906 -22.354 1.00 . A A .  20 ARG NH1  1 1 
       18 37081 1 1  19 ARG NH2  N -29.820  7.859 -21.459 1.00 . A A .  20 ARG NH2  1 1 
       18 37082 1 1  19 ARG O    O -20.955 10.751 -21.403 1.00 . A A .  20 ARG O    1 1 
       18 37083 1 1  20 LEU C    C -20.451  9.962 -24.506 1.00 . A A .  21 LEU C    1 1 
       18 37084 1 1  20 LEU CA   C -20.126  8.990 -23.376 1.00 . A A .  21 LEU CA   1 1 
       18 37085 1 1  20 LEU CB   C -19.689  7.644 -23.957 1.00 . A A .  21 LEU CB   1 1 
       18 37086 1 1  20 LEU CD1  C -19.920  5.212 -23.393 1.00 . A A .  21 LEU CD1  1 1 
       18 37087 1 1  20 LEU CD2  C -17.852  6.455 -22.732 1.00 . A A .  21 LEU CD2  1 1 
       18 37088 1 1  20 LEU CG   C -19.357  6.551 -22.940 1.00 . A A .  21 LEU CG   1 1 
       18 37089 1 1  20 LEU H    H -21.824  8.004 -22.587 1.00 . A A .  21 LEU H    1 1 
       18 37090 1 1  20 LEU HA   H -19.318  9.398 -22.787 1.00 . A A .  21 LEU HA   1 1 
       18 37091 1 1  20 LEU HB2  H -20.487  7.279 -24.585 1.00 . A A .  21 LEU HB2  1 1 
       18 37092 1 1  20 LEU HB3  H -18.808  7.815 -24.560 1.00 . A A .  21 LEU HB3  1 1 
       18 37093 1 1  20 LEU HD11 H -19.784  4.482 -22.610 1.00 . A A .  21 LEU HD11 1 1 
       18 37094 1 1  20 LEU HD12 H -19.402  4.886 -24.283 1.00 . A A .  21 LEU HD12 1 1 
       18 37095 1 1  20 LEU HD13 H -20.973  5.319 -23.608 1.00 . A A .  21 LEU HD13 1 1 
       18 37096 1 1  20 LEU HD21 H -17.441  5.722 -23.411 1.00 . A A .  21 LEU HD21 1 1 
       18 37097 1 1  20 LEU HD22 H -17.648  6.158 -21.714 1.00 . A A .  21 LEU HD22 1 1 
       18 37098 1 1  20 LEU HD23 H -17.400  7.418 -22.924 1.00 . A A .  21 LEU HD23 1 1 
       18 37099 1 1  20 LEU HG   H -19.811  6.799 -21.991 1.00 . A A .  21 LEU HG   1 1 
       18 37100 1 1  20 LEU N    N -21.276  8.811 -22.496 1.00 . A A .  21 LEU N    1 1 
       18 37101 1 1  20 LEU O    O -19.564 10.628 -25.039 1.00 . A A .  21 LEU O    1 1 
       18 37102 1 1  21 ARG C    C -23.516 11.564 -25.585 1.00 . A A .  22 ARG C    1 1 
       18 37103 1 1  21 ARG CA   C -22.171 10.932 -25.929 1.00 . A A .  22 ARG CA   1 1 
       18 37104 1 1  21 ARG CB   C -22.275 10.168 -27.250 1.00 . A A .  22 ARG CB   1 1 
       18 37105 1 1  21 ARG CD   C -22.646  7.697 -27.510 1.00 . A A .  22 ARG CD   1 1 
       18 37106 1 1  21 ARG CG   C -23.295  9.042 -27.225 1.00 . A A .  22 ARG CG   1 1 
       18 37107 1 1  21 ARG CZ   C -23.222  5.560 -28.580 1.00 . A A .  22 ARG CZ   1 1 
       18 37108 1 1  21 ARG H    H -22.390  9.483 -24.401 1.00 . A A .  22 ARG H    1 1 
       18 37109 1 1  21 ARG HA   H -21.435 11.714 -26.032 1.00 . A A .  22 ARG HA   1 1 
       18 37110 1 1  21 ARG HB2  H -22.557 10.861 -28.031 1.00 . A A .  22 ARG HB2  1 1 
       18 37111 1 1  21 ARG HB3  H -21.310  9.747 -27.486 1.00 . A A .  22 ARG HB3  1 1 
       18 37112 1 1  21 ARG HD2  H -21.737  7.862 -28.068 1.00 . A A .  22 ARG HD2  1 1 
       18 37113 1 1  21 ARG HD3  H -22.410  7.220 -26.570 1.00 . A A .  22 ARG HD3  1 1 
       18 37114 1 1  21 ARG HE   H -24.376  7.186 -28.589 1.00 . A A .  22 ARG HE   1 1 
       18 37115 1 1  21 ARG HG2  H -23.755  9.008 -26.248 1.00 . A A .  22 ARG HG2  1 1 
       18 37116 1 1  21 ARG HG3  H -24.050  9.234 -27.973 1.00 . A A .  22 ARG HG3  1 1 
       18 37117 1 1  21 ARG HH11 H -21.432  5.587 -27.644 1.00 . A A .  22 ARG HH11 1 1 
       18 37118 1 1  21 ARG HH12 H -21.850  4.086 -28.403 1.00 . A A .  22 ARG HH12 1 1 
       18 37119 1 1  21 ARG HH21 H -24.937  5.216 -29.592 1.00 . A A .  22 ARG HH21 1 1 
       18 37120 1 1  21 ARG HH22 H -23.844  3.876 -29.511 1.00 . A A .  22 ARG HH22 1 1 
       18 37121 1 1  21 ARG N    N -21.729 10.039 -24.864 1.00 . A A .  22 ARG N    1 1 
       18 37122 1 1  21 ARG NE   N -23.523  6.818 -28.280 1.00 . A A .  22 ARG NE   1 1 
       18 37123 1 1  21 ARG NH1  N -22.073  5.035 -28.176 1.00 . A A .  22 ARG NH1  1 1 
       18 37124 1 1  21 ARG NH2  N -24.072  4.823 -29.286 1.00 . A A .  22 ARG NH2  1 1 
       18 37125 1 1  21 ARG O    O -24.326 10.998 -24.849 1.00 . A A .  22 ARG O    1 1 
       18 37126 1 1  22 PRO C    C -26.207 12.838 -26.570 1.00 . A A .  23 PRO C    1 1 
       18 37127 1 1  22 PRO CA   C -25.010 13.498 -25.895 1.00 . A A .  23 PRO CA   1 1 
       18 37128 1 1  22 PRO CB   C -24.735 14.870 -26.518 1.00 . A A .  23 PRO CB   1 1 
       18 37129 1 1  22 PRO CD   C -22.844 13.497 -27.017 1.00 . A A .  23 PRO CD   1 1 
       18 37130 1 1  22 PRO CG   C -23.694 14.615 -27.552 1.00 . A A .  23 PRO CG   1 1 
       18 37131 1 1  22 PRO HA   H -25.210 13.614 -24.840 1.00 . A A .  23 PRO HA   1 1 
       18 37132 1 1  22 PRO HB2  H -25.644 15.257 -26.958 1.00 . A A .  23 PRO HB2  1 1 
       18 37133 1 1  22 PRO HB3  H -24.379 15.550 -25.758 1.00 . A A .  23 PRO HB3  1 1 
       18 37134 1 1  22 PRO HD2  H -22.501 12.864 -27.824 1.00 . A A .  23 PRO HD2  1 1 
       18 37135 1 1  22 PRO HD3  H -22.006 13.891 -26.462 1.00 . A A .  23 PRO HD3  1 1 
       18 37136 1 1  22 PRO HG2  H -24.161 14.321 -28.479 1.00 . A A .  23 PRO HG2  1 1 
       18 37137 1 1  22 PRO HG3  H -23.097 15.503 -27.697 1.00 . A A .  23 PRO HG3  1 1 
       18 37138 1 1  22 PRO N    N -23.762 12.763 -26.130 1.00 . A A .  23 PRO N    1 1 
       18 37139 1 1  22 PRO O    O -27.321 12.869 -26.047 1.00 . A A .  23 PRO O    1 1 
       18 37140 1 1  23 GLY C    C -26.867 10.074 -28.504 1.00 . A A .  24 GLY C    1 1 
       18 37141 1 1  23 GLY CA   C -27.040 11.580 -28.458 1.00 . A A .  24 GLY CA   1 1 
       18 37142 1 1  23 GLY H    H -25.062 12.246 -28.102 1.00 . A A .  24 GLY H    1 1 
       18 37143 1 1  23 GLY HA2  H -27.980 11.810 -27.980 1.00 . A A .  24 GLY HA2  1 1 
       18 37144 1 1  23 GLY HA3  H -27.060 11.959 -29.470 1.00 . A A .  24 GLY HA3  1 1 
       18 37145 1 1  23 GLY N    N -25.971 12.240 -27.733 1.00 . A A .  24 GLY N    1 1 
       18 37146 1 1  23 GLY O    O -26.833  9.479 -29.580 1.00 . A A .  24 GLY O    1 1 
       18 37147 1 1  24 GLY C    C -27.543  7.365 -26.290 1.00 . A A .  25 GLY C    1 1 
       18 37148 1 1  24 GLY CA   C -26.583  8.018 -27.264 1.00 . A A .  25 GLY CA   1 1 
       18 37149 1 1  24 GLY H    H -26.789  9.984 -26.506 1.00 . A A .  25 GLY H    1 1 
       18 37150 1 1  24 GLY HA2  H -26.744  7.601 -28.247 1.00 . A A .  25 GLY HA2  1 1 
       18 37151 1 1  24 GLY HA3  H -25.572  7.801 -26.953 1.00 . A A .  25 GLY HA3  1 1 
       18 37152 1 1  24 GLY N    N -26.755  9.458 -27.332 1.00 . A A .  25 GLY N    1 1 
       18 37153 1 1  24 GLY O    O -28.432  8.022 -25.747 1.00 . A A .  25 GLY O    1 1 
       18 37154 1 1  25 LYS C    C -27.394  4.488 -24.185 1.00 . A A .  26 LYS C    1 1 
       18 37155 1 1  25 LYS CA   C -28.225  5.322 -25.155 1.00 . A A .  26 LYS CA   1 1 
       18 37156 1 1  25 LYS CB   C -29.176  4.414 -25.939 1.00 . A A .  26 LYS CB   1 1 
       18 37157 1 1  25 LYS CD   C -30.714  2.613 -25.102 1.00 . A A .  26 LYS CD   1 1 
       18 37158 1 1  25 LYS CE   C -31.669  2.282 -23.966 1.00 . A A .  26 LYS CE   1 1 
       18 37159 1 1  25 LYS CG   C -30.470  4.110 -25.205 1.00 . A A .  26 LYS CG   1 1 
       18 37160 1 1  25 LYS H    H -26.642  5.597 -26.533 1.00 . A A .  26 LYS H    1 1 
       18 37161 1 1  25 LYS HA   H -28.807  6.036 -24.591 1.00 . A A .  26 LYS HA   1 1 
       18 37162 1 1  25 LYS HB2  H -29.421  4.893 -26.876 1.00 . A A .  26 LYS HB2  1 1 
       18 37163 1 1  25 LYS HB3  H -28.674  3.480 -26.143 1.00 . A A .  26 LYS HB3  1 1 
       18 37164 1 1  25 LYS HD2  H -31.141  2.263 -26.029 1.00 . A A .  26 LYS HD2  1 1 
       18 37165 1 1  25 LYS HD3  H -29.772  2.115 -24.926 1.00 . A A .  26 LYS HD3  1 1 
       18 37166 1 1  25 LYS HE2  H -32.099  3.200 -23.594 1.00 . A A .  26 LYS HE2  1 1 
       18 37167 1 1  25 LYS HE3  H -32.455  1.646 -24.347 1.00 . A A .  26 LYS HE3  1 1 
       18 37168 1 1  25 LYS HG2  H -30.416  4.525 -24.210 1.00 . A A .  26 LYS HG2  1 1 
       18 37169 1 1  25 LYS HG3  H -31.292  4.564 -25.742 1.00 . A A .  26 LYS HG3  1 1 
       18 37170 1 1  25 LYS HZ1  H -30.001  1.354 -23.118 1.00 . A A .  26 LYS HZ1  1 1 
       18 37171 1 1  25 LYS HZ2  H -31.479  0.700 -22.615 1.00 . A A .  26 LYS HZ2  1 1 
       18 37172 1 1  25 LYS HZ3  H -30.961  2.189 -22.002 1.00 . A A .  26 LYS HZ3  1 1 
       18 37173 1 1  25 LYS N    N -27.368  6.066 -26.070 1.00 . A A .  26 LYS N    1 1 
       18 37174 1 1  25 LYS NZ   N -30.979  1.583 -22.847 1.00 . A A .  26 LYS NZ   1 1 
       18 37175 1 1  25 LYS O    O -27.839  3.445 -23.708 1.00 . A A .  26 LYS O    1 1 
       18 37176 1 1  26 LYS C    C -24.764  5.201 -21.907 1.00 . A A .  27 LYS C    1 1 
       18 37177 1 1  26 LYS CA   C -25.290  4.256 -22.983 1.00 . A A .  27 LYS CA   1 1 
       18 37178 1 1  26 LYS CB   C -24.120  3.640 -23.752 1.00 . A A .  27 LYS CB   1 1 
       18 37179 1 1  26 LYS CD   C -22.847  1.551 -24.323 1.00 . A A .  27 LYS CD   1 1 
       18 37180 1 1  26 LYS CE   C -22.500  0.238 -23.638 1.00 . A A .  27 LYS CE   1 1 
       18 37181 1 1  26 LYS CG   C -24.155  2.123 -23.801 1.00 . A A .  27 LYS CG   1 1 
       18 37182 1 1  26 LYS H    H -25.885  5.794 -24.310 1.00 . A A .  27 LYS H    1 1 
       18 37183 1 1  26 LYS HA   H -25.853  3.467 -22.508 1.00 . A A .  27 LYS HA   1 1 
       18 37184 1 1  26 LYS HB2  H -24.134  4.013 -24.766 1.00 . A A .  27 LYS HB2  1 1 
       18 37185 1 1  26 LYS HB3  H -23.196  3.943 -23.281 1.00 . A A .  27 LYS HB3  1 1 
       18 37186 1 1  26 LYS HD2  H -22.939  1.376 -25.384 1.00 . A A .  27 LYS HD2  1 1 
       18 37187 1 1  26 LYS HD3  H -22.054  2.264 -24.140 1.00 . A A .  27 LYS HD3  1 1 
       18 37188 1 1  26 LYS HE2  H -22.192  0.447 -22.625 1.00 . A A .  27 LYS HE2  1 1 
       18 37189 1 1  26 LYS HE3  H -23.378 -0.389 -23.625 1.00 . A A .  27 LYS HE3  1 1 
       18 37190 1 1  26 LYS HG2  H -24.329  1.744 -22.805 1.00 . A A .  27 LYS HG2  1 1 
       18 37191 1 1  26 LYS HG3  H -24.959  1.811 -24.452 1.00 . A A .  27 LYS HG3  1 1 
       18 37192 1 1  26 LYS HZ1  H -20.743  0.203 -24.767 1.00 . A A .  27 LYS HZ1  1 1 
       18 37193 1 1  26 LYS HZ2  H -21.792 -1.085 -25.090 1.00 . A A .  27 LYS HZ2  1 1 
       18 37194 1 1  26 LYS HZ3  H -20.878 -1.076 -23.668 1.00 . A A .  27 LYS HZ3  1 1 
       18 37195 1 1  26 LYS N    N -26.184  4.957 -23.898 1.00 . A A .  27 LYS N    1 1 
       18 37196 1 1  26 LYS NZ   N -21.401 -0.480 -24.340 1.00 . A A .  27 LYS NZ   1 1 
       18 37197 1 1  26 LYS O    O -25.057  6.397 -21.921 1.00 . A A .  27 LYS O    1 1 
       18 37198 1 1  27 GLN C    C -21.953  5.102 -19.671 1.00 . A A .  28 GLN C    1 1 
       18 37199 1 1  27 GLN CA   C -23.421  5.452 -19.894 1.00 . A A .  28 GLN CA   1 1 
       18 37200 1 1  27 GLN CB   C -24.211  5.232 -18.603 1.00 . A A .  28 GLN CB   1 1 
       18 37201 1 1  27 GLN CD   C -26.295  3.923 -19.172 1.00 . A A .  28 GLN CD   1 1 
       18 37202 1 1  27 GLN CG   C -25.718  5.274 -18.798 1.00 . A A .  28 GLN CG   1 1 
       18 37203 1 1  27 GLN H    H -23.790  3.698 -21.018 1.00 . A A .  28 GLN H    1 1 
       18 37204 1 1  27 GLN HA   H -23.491  6.493 -20.175 1.00 . A A .  28 GLN HA   1 1 
       18 37205 1 1  27 GLN HB2  H -23.949  4.268 -18.194 1.00 . A A .  28 GLN HB2  1 1 
       18 37206 1 1  27 GLN HB3  H -23.941  6.001 -17.894 1.00 . A A .  28 GLN HB3  1 1 
       18 37207 1 1  27 GLN HE21 H -28.127  4.694 -19.232 1.00 . A A .  28 GLN HE21 1 1 
       18 37208 1 1  27 GLN HE22 H -28.010  3.009 -19.594 1.00 . A A .  28 GLN HE22 1 1 
       18 37209 1 1  27 GLN HG2  H -26.179  5.601 -17.878 1.00 . A A .  28 GLN HG2  1 1 
       18 37210 1 1  27 GLN HG3  H -25.947  5.977 -19.584 1.00 . A A .  28 GLN HG3  1 1 
       18 37211 1 1  27 GLN N    N -23.987  4.657 -20.976 1.00 . A A .  28 GLN N    1 1 
       18 37212 1 1  27 GLN NE2  N -27.610  3.869 -19.350 1.00 . A A .  28 GLN NE2  1 1 
       18 37213 1 1  27 GLN O    O -21.414  4.205 -20.318 1.00 . A A .  28 GLN O    1 1 
       18 37214 1 1  27 GLN OE1  O -25.568  2.938 -19.300 1.00 . A A .  28 GLN OE1  1 1 
       18 37215 1 1  28 TYR C    C -19.746  4.426 -17.465 1.00 . A A .  29 TYR C    1 1 
       18 37216 1 1  28 TYR CA   C -19.907  5.583 -18.446 1.00 . A A .  29 TYR CA   1 1 
       18 37217 1 1  28 TYR CB   C -19.272  6.848 -17.867 1.00 . A A .  29 TYR CB   1 1 
       18 37218 1 1  28 TYR CD1  C -17.227  7.244 -19.295 1.00 . A A .  29 TYR CD1  1 1 
       18 37219 1 1  28 TYR CD2  C -19.011  8.819 -19.425 1.00 . A A .  29 TYR CD2  1 1 
       18 37220 1 1  28 TYR CE1  C -16.507  7.976 -20.221 1.00 . A A .  29 TYR CE1  1 1 
       18 37221 1 1  28 TYR CE2  C -18.301  9.555 -20.353 1.00 . A A .  29 TYR CE2  1 1 
       18 37222 1 1  28 TYR CG   C -18.489  7.653 -18.882 1.00 . A A .  29 TYR CG   1 1 
       18 37223 1 1  28 TYR CZ   C -17.049  9.130 -20.747 1.00 . A A .  29 TYR CZ   1 1 
       18 37224 1 1  28 TYR H    H -21.796  6.519 -18.269 1.00 . A A .  29 TYR H    1 1 
       18 37225 1 1  28 TYR HA   H -19.403  5.330 -19.369 1.00 . A A .  29 TYR HA   1 1 
       18 37226 1 1  28 TYR HB2  H -20.048  7.484 -17.470 1.00 . A A .  29 TYR HB2  1 1 
       18 37227 1 1  28 TYR HB3  H -18.596  6.573 -17.071 1.00 . A A .  29 TYR HB3  1 1 
       18 37228 1 1  28 TYR HD1  H -16.805  6.340 -18.881 1.00 . A A .  29 TYR HD1  1 1 
       18 37229 1 1  28 TYR HD2  H -19.991  9.149 -19.114 1.00 . A A .  29 TYR HD2  1 1 
       18 37230 1 1  28 TYR HE1  H -15.528  7.643 -20.530 1.00 . A A .  29 TYR HE1  1 1 
       18 37231 1 1  28 TYR HE2  H -18.724 10.460 -20.765 1.00 . A A .  29 TYR HE2  1 1 
       18 37232 1 1  28 TYR HH   H -15.855  9.266 -22.248 1.00 . A A .  29 TYR HH   1 1 
       18 37233 1 1  28 TYR N    N -21.312  5.817 -18.752 1.00 . A A .  29 TYR N    1 1 
       18 37234 1 1  28 TYR O    O -20.613  4.186 -16.624 1.00 . A A .  29 TYR O    1 1 
       18 37235 1 1  28 TYR OH   O -16.337  9.862 -21.670 1.00 . A A .  29 TYR OH   1 1 
       18 37236 1 1  29 LYS C    C -16.854  2.412 -16.488 1.00 . A A .  30 LYS C    1 1 
       18 37237 1 1  29 LYS CA   C -18.355  2.580 -16.701 1.00 . A A .  30 LYS CA   1 1 
       18 37238 1 1  29 LYS CB   C -18.944  1.296 -17.289 1.00 . A A .  30 LYS CB   1 1 
       18 37239 1 1  29 LYS CD   C -20.317 -0.606 -16.388 1.00 . A A .  30 LYS CD   1 1 
       18 37240 1 1  29 LYS CE   C -21.561 -1.238 -16.992 1.00 . A A .  30 LYS CE   1 1 
       18 37241 1 1  29 LYS CG   C -20.265  0.888 -16.657 1.00 . A A .  30 LYS CG   1 1 
       18 37242 1 1  29 LYS H    H -17.979  3.953 -18.269 1.00 . A A .  30 LYS H    1 1 
       18 37243 1 1  29 LYS HA   H -18.822  2.777 -15.748 1.00 . A A .  30 LYS HA   1 1 
       18 37244 1 1  29 LYS HB2  H -19.105  1.440 -18.347 1.00 . A A .  30 LYS HB2  1 1 
       18 37245 1 1  29 LYS HB3  H -18.238  0.492 -17.146 1.00 . A A .  30 LYS HB3  1 1 
       18 37246 1 1  29 LYS HD2  H -19.444 -1.071 -16.823 1.00 . A A .  30 LYS HD2  1 1 
       18 37247 1 1  29 LYS HD3  H -20.322 -0.770 -15.321 1.00 . A A .  30 LYS HD3  1 1 
       18 37248 1 1  29 LYS HE2  H -22.319 -1.312 -16.227 1.00 . A A .  30 LYS HE2  1 1 
       18 37249 1 1  29 LYS HE3  H -21.917 -0.606 -17.792 1.00 . A A .  30 LYS HE3  1 1 
       18 37250 1 1  29 LYS HG2  H -20.384  1.416 -15.723 1.00 . A A .  30 LYS HG2  1 1 
       18 37251 1 1  29 LYS HG3  H -21.071  1.154 -17.327 1.00 . A A .  30 LYS HG3  1 1 
       18 37252 1 1  29 LYS HZ1  H -20.475 -3.021 -17.040 1.00 . A A .  30 LYS HZ1  1 1 
       18 37253 1 1  29 LYS HZ2  H -21.068 -2.539 -18.550 1.00 . A A .  30 LYS HZ2  1 1 
       18 37254 1 1  29 LYS HZ3  H -22.117 -3.209 -17.405 1.00 . A A .  30 LYS HZ3  1 1 
       18 37255 1 1  29 LYS N    N -18.632  3.712 -17.578 1.00 . A A .  30 LYS N    1 1 
       18 37256 1 1  29 LYS NZ   N -21.286 -2.597 -17.534 1.00 . A A .  30 LYS NZ   1 1 
       18 37257 1 1  29 LYS O    O -16.045  3.035 -17.176 1.00 . A A .  30 LYS O    1 1 
       18 37258 1 1  30 LEU C    C -14.320  0.907 -16.487 1.00 . A A .  31 LEU C    1 1 
       18 37259 1 1  30 LEU CA   C -15.083  1.312 -15.230 1.00 . A A .  31 LEU CA   1 1 
       18 37260 1 1  30 LEU CB   C -14.959  0.218 -14.169 1.00 . A A .  31 LEU CB   1 1 
       18 37261 1 1  30 LEU CD1  C -15.341  1.366 -11.974 1.00 . A A .  31 LEU CD1  1 1 
       18 37262 1 1  30 LEU CD2  C -13.765 -0.572 -12.110 1.00 . A A .  31 LEU CD2  1 1 
       18 37263 1 1  30 LEU CG   C -14.326  0.639 -12.843 1.00 . A A .  31 LEU CG   1 1 
       18 37264 1 1  30 LEU H    H -17.178  1.097 -15.018 1.00 . A A .  31 LEU H    1 1 
       18 37265 1 1  30 LEU HA   H -14.659  2.227 -14.844 1.00 . A A .  31 LEU HA   1 1 
       18 37266 1 1  30 LEU HB2  H -15.949 -0.154 -13.959 1.00 . A A .  31 LEU HB2  1 1 
       18 37267 1 1  30 LEU HB3  H -14.357 -0.578 -14.585 1.00 . A A .  31 LEU HB3  1 1 
       18 37268 1 1  30 LEU HD11 H -15.561  0.770 -11.102 1.00 . A A .  31 LEU HD11 1 1 
       18 37269 1 1  30 LEU HD12 H -16.246  1.529 -12.538 1.00 . A A .  31 LEU HD12 1 1 
       18 37270 1 1  30 LEU HD13 H -14.933  2.318 -11.665 1.00 . A A .  31 LEU HD13 1 1 
       18 37271 1 1  30 LEU HD21 H -14.519 -0.972 -11.447 1.00 . A A .  31 LEU HD21 1 1 
       18 37272 1 1  30 LEU HD22 H -12.899 -0.277 -11.537 1.00 . A A .  31 LEU HD22 1 1 
       18 37273 1 1  30 LEU HD23 H -13.480 -1.327 -12.829 1.00 . A A .  31 LEU HD23 1 1 
       18 37274 1 1  30 LEU HG   H -13.508  1.318 -13.040 1.00 . A A .  31 LEU HG   1 1 
       18 37275 1 1  30 LEU N    N -16.488  1.564 -15.533 1.00 . A A .  31 LEU N    1 1 
       18 37276 1 1  30 LEU O    O -13.118  1.145 -16.600 1.00 . A A .  31 LEU O    1 1 
       18 37277 1 1  31 LYS C    C -13.657  1.005 -19.344 1.00 . A A .  32 LYS C    1 1 
       18 37278 1 1  31 LYS CA   C -14.419 -0.139 -18.683 1.00 . A A .  32 LYS CA   1 1 
       18 37279 1 1  31 LYS CB   C -15.490 -0.672 -19.637 1.00 . A A .  32 LYS CB   1 1 
       18 37280 1 1  31 LYS CD   C -17.435 -2.261 -19.666 1.00 . A A .  32 LYS CD   1 1 
       18 37281 1 1  31 LYS CE   C -17.704 -3.680 -20.143 1.00 . A A .  32 LYS CE   1 1 
       18 37282 1 1  31 LYS CG   C -15.975 -2.069 -19.290 1.00 . A A .  32 LYS CG   1 1 
       18 37283 1 1  31 LYS H    H -15.983  0.134 -17.283 1.00 . A A .  32 LYS H    1 1 
       18 37284 1 1  31 LYS HA   H -13.724 -0.934 -18.456 1.00 . A A .  32 LYS HA   1 1 
       18 37285 1 1  31 LYS HB2  H -16.339 -0.003 -19.616 1.00 . A A .  32 LYS HB2  1 1 
       18 37286 1 1  31 LYS HB3  H -15.085 -0.692 -20.639 1.00 . A A .  32 LYS HB3  1 1 
       18 37287 1 1  31 LYS HD2  H -18.049 -2.062 -18.801 1.00 . A A .  32 LYS HD2  1 1 
       18 37288 1 1  31 LYS HD3  H -17.688 -1.570 -20.457 1.00 . A A .  32 LYS HD3  1 1 
       18 37289 1 1  31 LYS HE2  H -17.628 -3.704 -21.219 1.00 . A A .  32 LYS HE2  1 1 
       18 37290 1 1  31 LYS HE3  H -16.962 -4.337 -19.714 1.00 . A A .  32 LYS HE3  1 1 
       18 37291 1 1  31 LYS HG2  H -15.378 -2.790 -19.827 1.00 . A A .  32 LYS HG2  1 1 
       18 37292 1 1  31 LYS HG3  H -15.863 -2.224 -18.226 1.00 . A A .  32 LYS HG3  1 1 
       18 37293 1 1  31 LYS HZ1  H -19.421 -3.574 -18.959 1.00 . A A .  32 LYS HZ1  1 1 
       18 37294 1 1  31 LYS HZ2  H -19.014 -5.145 -19.435 1.00 . A A .  32 LYS HZ2  1 1 
       18 37295 1 1  31 LYS HZ3  H -19.715 -4.080 -20.546 1.00 . A A .  32 LYS HZ3  1 1 
       18 37296 1 1  31 LYS N    N -15.027  0.296 -17.432 1.00 . A A .  32 LYS N    1 1 
       18 37297 1 1  31 LYS NZ   N -19.058 -4.152 -19.742 1.00 . A A .  32 LYS NZ   1 1 
       18 37298 1 1  31 LYS O    O -12.641  0.787 -20.006 1.00 . A A .  32 LYS O    1 1 
       18 37299 1 1  32 HIS C    C -12.367  3.886 -18.856 1.00 . A A .  33 HIS C    1 1 
       18 37300 1 1  32 HIS CA   C -13.516  3.404 -19.737 1.00 . A A .  33 HIS CA   1 1 
       18 37301 1 1  32 HIS CB   C -14.540  4.525 -19.917 1.00 . A A .  33 HIS CB   1 1 
       18 37302 1 1  32 HIS CD2  C -15.984  3.594 -21.861 1.00 . A A .  33 HIS CD2  1 1 
       18 37303 1 1  32 HIS CE1  C -17.941  3.681 -20.876 1.00 . A A .  33 HIS CE1  1 1 
       18 37304 1 1  32 HIS CG   C -15.791  4.085 -20.615 1.00 . A A .  33 HIS CG   1 1 
       18 37305 1 1  32 HIS H    H -14.963  2.334 -18.623 1.00 . A A .  33 HIS H    1 1 
       18 37306 1 1  32 HIS HA   H -13.121  3.129 -20.703 1.00 . A A .  33 HIS HA   1 1 
       18 37307 1 1  32 HIS HB2  H -14.818  4.909 -18.948 1.00 . A A .  33 HIS HB2  1 1 
       18 37308 1 1  32 HIS HB3  H -14.095  5.319 -20.502 1.00 . A A .  33 HIS HB3  1 1 
       18 37309 1 1  32 HIS HD2  H -15.223  3.425 -22.608 1.00 . A A .  33 HIS HD2  1 1 
       18 37310 1 1  32 HIS HE1  H -19.001  3.600 -20.688 1.00 . A A .  33 HIS HE1  1 1 
       18 37311 1 1  32 HIS HE2  H -17.776  2.980 -22.824 1.00 . A A .  33 HIS HE2  1 1 
       18 37312 1 1  32 HIS N    N -14.151  2.224 -19.160 1.00 . A A .  33 HIS N    1 1 
       18 37313 1 1  32 HIS ND1  N -17.036  4.128 -20.024 1.00 . A A .  33 HIS ND1  1 1 
       18 37314 1 1  32 HIS NE2  N -17.329  3.351 -21.999 1.00 . A A .  33 HIS NE2  1 1 
       18 37315 1 1  32 HIS O    O -11.415  4.429 -19.416 1.00 . A A .  33 HIS O    1 1 
       18 37316 1 1  33 ILE C    C -10.126  3.261 -16.799 1.00 . A A .  34 ILE C    1 1 
       18 37317 1 1  33 ILE CA   C -11.354  4.153 -16.660 1.00 . A A .  34 ILE CA   1 1 
       18 37318 1 1  33 ILE CB   C -11.803  4.165 -15.187 1.00 . A A .  34 ILE CB   1 1 
       18 37319 1 1  33 ILE CD1  C -13.687  4.903 -13.642 1.00 . A A .  34 ILE CD1  1 1 
       18 37320 1 1  33 ILE CG1  C -13.085  4.985 -15.027 1.00 . A A .  34 ILE CG1  1 1 
       18 37321 1 1  33 ILE CG2  C -10.698  4.721 -14.301 1.00 . A A .  34 ILE CG2  1 1 
       18 37322 1 1  33 ILE H    H -13.214  3.271 -17.153 1.00 . A A .  34 ILE H    1 1 
       18 37323 1 1  33 ILE HA   H -11.088  5.162 -16.941 1.00 . A A .  34 ILE HA   1 1 
       18 37324 1 1  33 ILE HB   H -11.997  3.146 -14.884 1.00 . A A .  34 ILE HB   1 1 
       18 37325 1 1  33 ILE HD11 H -14.731  5.177 -13.687 1.00 . A A .  34 ILE HD11 1 1 
       18 37326 1 1  33 ILE HD12 H -13.597  3.893 -13.269 1.00 . A A .  34 ILE HD12 1 1 
       18 37327 1 1  33 ILE HD13 H -13.165  5.579 -12.982 1.00 . A A .  34 ILE HD13 1 1 
       18 37328 1 1  33 ILE HG12 H -12.870  6.022 -15.233 1.00 . A A .  34 ILE HG12 1 1 
       18 37329 1 1  33 ILE HG13 H -13.823  4.628 -15.732 1.00 . A A .  34 ILE HG13 1 1 
       18 37330 1 1  33 ILE HG21 H -10.515  5.753 -14.559 1.00 . A A .  34 ILE HG21 1 1 
       18 37331 1 1  33 ILE HG22 H -11.002  4.658 -13.267 1.00 . A A .  34 ILE HG22 1 1 
       18 37332 1 1  33 ILE HG23 H  -9.796  4.146 -14.447 1.00 . A A .  34 ILE HG23 1 1 
       18 37333 1 1  33 ILE N    N -12.428  3.710 -17.540 1.00 . A A .  34 ILE N    1 1 
       18 37334 1 1  33 ILE O    O  -8.991  3.735 -16.745 1.00 . A A .  34 ILE O    1 1 
       18 37335 1 1  34 VAL C    C  -8.547  1.200 -18.457 1.00 . A A .  35 VAL C    1 1 
       18 37336 1 1  34 VAL CA   C  -9.272  1.006 -17.129 1.00 . A A .  35 VAL CA   1 1 
       18 37337 1 1  34 VAL CB   C  -9.788 -0.444 -17.046 1.00 . A A .  35 VAL CB   1 1 
       18 37338 1 1  34 VAL CG1  C  -8.644 -1.428 -17.234 1.00 . A A .  35 VAL CG1  1 1 
       18 37339 1 1  34 VAL CG2  C -10.494 -0.683 -15.720 1.00 . A A .  35 VAL CG2  1 1 
       18 37340 1 1  34 VAL H    H -11.286  1.647 -17.014 1.00 . A A .  35 VAL H    1 1 
       18 37341 1 1  34 VAL HA   H  -8.573  1.164 -16.322 1.00 . A A .  35 VAL HA   1 1 
       18 37342 1 1  34 VAL HB   H -10.500 -0.598 -17.842 1.00 . A A .  35 VAL HB   1 1 
       18 37343 1 1  34 VAL HG11 H  -8.503 -1.620 -18.288 1.00 . A A .  35 VAL HG11 1 1 
       18 37344 1 1  34 VAL HG12 H  -7.738 -1.013 -16.818 1.00 . A A .  35 VAL HG12 1 1 
       18 37345 1 1  34 VAL HG13 H  -8.879 -2.354 -16.731 1.00 . A A .  35 VAL HG13 1 1 
       18 37346 1 1  34 VAL HG21 H  -9.805 -0.506 -14.907 1.00 . A A .  35 VAL HG21 1 1 
       18 37347 1 1  34 VAL HG22 H -11.333 -0.007 -15.634 1.00 . A A .  35 VAL HG22 1 1 
       18 37348 1 1  34 VAL HG23 H -10.847 -1.702 -15.677 1.00 . A A .  35 VAL HG23 1 1 
       18 37349 1 1  34 VAL N    N -10.360  1.965 -16.979 1.00 . A A .  35 VAL N    1 1 
       18 37350 1 1  34 VAL O    O  -7.326  1.067 -18.532 1.00 . A A .  35 VAL O    1 1 
       18 37351 1 1  35 TRP C    C  -7.745  2.886 -20.810 1.00 . A A .  36 TRP C    1 1 
       18 37352 1 1  35 TRP CA   C  -8.736  1.727 -20.824 1.00 . A A .  36 TRP CA   1 1 
       18 37353 1 1  35 TRP CB   C  -9.845  2.001 -21.842 1.00 . A A .  36 TRP CB   1 1 
       18 37354 1 1  35 TRP CD1  C  -8.851  1.185 -24.058 1.00 . A A .  36 TRP CD1  1 1 
       18 37355 1 1  35 TRP CD2  C  -9.268  3.383 -23.990 1.00 . A A .  36 TRP CD2  1 1 
       18 37356 1 1  35 TRP CE2  C  -8.728  3.068 -25.252 1.00 . A A .  36 TRP CE2  1 1 
       18 37357 1 1  35 TRP CE3  C  -9.611  4.711 -23.718 1.00 . A A .  36 TRP CE3  1 1 
       18 37358 1 1  35 TRP CG   C  -9.339  2.165 -23.242 1.00 . A A .  36 TRP CG   1 1 
       18 37359 1 1  35 TRP CH2  C  -8.867  5.322 -25.943 1.00 . A A .  36 TRP CH2  1 1 
       18 37360 1 1  35 TRP CZ2  C  -8.523  4.030 -26.237 1.00 . A A .  36 TRP CZ2  1 1 
       18 37361 1 1  35 TRP CZ3  C  -9.406  5.665 -24.696 1.00 . A A .  36 TRP CZ3  1 1 
       18 37362 1 1  35 TRP H    H -10.276  1.605 -19.375 1.00 . A A .  36 TRP H    1 1 
       18 37363 1 1  35 TRP HA   H  -8.214  0.826 -21.108 1.00 . A A .  36 TRP HA   1 1 
       18 37364 1 1  35 TRP HB2  H -10.543  1.177 -21.834 1.00 . A A .  36 TRP HB2  1 1 
       18 37365 1 1  35 TRP HB3  H -10.362  2.909 -21.565 1.00 . A A .  36 TRP HB3  1 1 
       18 37366 1 1  35 TRP HD1  H  -8.771  0.145 -23.779 1.00 . A A .  36 TRP HD1  1 1 
       18 37367 1 1  35 TRP HE1  H  -8.103  1.218 -26.021 1.00 . A A .  36 TRP HE1  1 1 
       18 37368 1 1  35 TRP HE3  H -10.028  4.996 -22.764 1.00 . A A .  36 TRP HE3  1 1 
       18 37369 1 1  35 TRP HH2  H  -8.725  6.100 -26.677 1.00 . A A .  36 TRP HH2  1 1 
       18 37370 1 1  35 TRP HZ2  H  -8.109  3.781 -27.203 1.00 . A A .  36 TRP HZ2  1 1 
       18 37371 1 1  35 TRP HZ3  H  -9.664  6.697 -24.504 1.00 . A A .  36 TRP HZ3  1 1 
       18 37372 1 1  35 TRP N    N  -9.308  1.515 -19.498 1.00 . A A .  36 TRP N    1 1 
       18 37373 1 1  35 TRP NE1  N  -8.481  1.720 -25.269 1.00 . A A .  36 TRP NE1  1 1 
       18 37374 1 1  35 TRP O    O  -6.603  2.743 -21.243 1.00 . A A .  36 TRP O    1 1 
       18 37375 1 1  36 ALA C    C  -6.016  4.899 -19.556 1.00 . A A .  37 ALA C    1 1 
       18 37376 1 1  36 ALA CA   C  -7.342  5.217 -20.237 1.00 . A A .  37 ALA CA   1 1 
       18 37377 1 1  36 ALA CB   C  -8.061  6.338 -19.501 1.00 . A A .  37 ALA CB   1 1 
       18 37378 1 1  36 ALA H    H  -9.113  4.086 -19.980 1.00 . A A .  37 ALA H    1 1 
       18 37379 1 1  36 ALA HA   H  -7.147  5.549 -21.246 1.00 . A A .  37 ALA HA   1 1 
       18 37380 1 1  36 ALA HB1  H  -8.644  5.922 -18.693 1.00 . A A .  37 ALA HB1  1 1 
       18 37381 1 1  36 ALA HB2  H  -7.333  7.029 -19.101 1.00 . A A .  37 ALA HB2  1 1 
       18 37382 1 1  36 ALA HB3  H  -8.713  6.859 -20.186 1.00 . A A .  37 ALA HB3  1 1 
       18 37383 1 1  36 ALA N    N  -8.191  4.034 -20.309 1.00 . A A .  37 ALA N    1 1 
       18 37384 1 1  36 ALA O    O  -4.951  5.289 -20.036 1.00 . A A .  37 ALA O    1 1 
       18 37385 1 1  37 SER C    C  -3.866  3.151 -18.591 1.00 . A A .  38 SER C    1 1 
       18 37386 1 1  37 SER CA   C  -4.890  3.824 -17.683 1.00 . A A .  38 SER CA   1 1 
       18 37387 1 1  37 SER CB   C  -5.254  2.893 -16.527 1.00 . A A .  38 SER CB   1 1 
       18 37388 1 1  37 SER H    H  -6.964  3.909 -18.101 1.00 . A A .  38 SER H    1 1 
       18 37389 1 1  37 SER HA   H  -4.460  4.730 -17.284 1.00 . A A .  38 SER HA   1 1 
       18 37390 1 1  37 SER HB2  H  -5.356  3.471 -15.621 1.00 . A A .  38 SER HB2  1 1 
       18 37391 1 1  37 SER HB3  H  -6.189  2.399 -16.746 1.00 . A A .  38 SER HB3  1 1 
       18 37392 1 1  37 SER HG   H  -4.290  1.591 -15.425 1.00 . A A .  38 SER HG   1 1 
       18 37393 1 1  37 SER N    N  -6.086  4.190 -18.433 1.00 . A A .  38 SER N    1 1 
       18 37394 1 1  37 SER O    O  -2.677  3.469 -18.546 1.00 . A A .  38 SER O    1 1 
       18 37395 1 1  37 SER OG   O  -4.253  1.910 -16.330 1.00 . A A .  38 SER OG   1 1 
       18 37396 1 1  38 ARG C    C  -2.843  2.449 -21.353 1.00 . A A .  39 ARG C    1 1 
       18 37397 1 1  38 ARG CA   C  -3.459  1.499 -20.331 1.00 . A A .  39 ARG CA   1 1 
       18 37398 1 1  38 ARG CB   C  -4.237  0.394 -21.050 1.00 . A A .  39 ARG CB   1 1 
       18 37399 1 1  38 ARG CD   C  -2.491 -1.382 -21.381 1.00 . A A .  39 ARG CD   1 1 
       18 37400 1 1  38 ARG CG   C  -3.785 -1.009 -20.677 1.00 . A A .  39 ARG CG   1 1 
       18 37401 1 1  38 ARG CZ   C  -0.341 -2.436 -20.820 1.00 . A A .  39 ARG CZ   1 1 
       18 37402 1 1  38 ARG H    H  -5.292  2.009 -19.403 1.00 . A A .  39 ARG H    1 1 
       18 37403 1 1  38 ARG HA   H  -2.667  1.050 -19.751 1.00 . A A .  39 ARG HA   1 1 
       18 37404 1 1  38 ARG HB2  H  -5.285  0.488 -20.803 1.00 . A A .  39 ARG HB2  1 1 
       18 37405 1 1  38 ARG HB3  H  -4.112  0.518 -22.115 1.00 . A A .  39 ARG HB3  1 1 
       18 37406 1 1  38 ARG HD2  H  -2.728 -1.960 -22.261 1.00 . A A .  39 ARG HD2  1 1 
       18 37407 1 1  38 ARG HD3  H  -1.980 -0.476 -21.673 1.00 . A A .  39 ARG HD3  1 1 
       18 37408 1 1  38 ARG HE   H  -1.978 -2.511 -19.683 1.00 . A A .  39 ARG HE   1 1 
       18 37409 1 1  38 ARG HG2  H  -3.628 -1.055 -19.610 1.00 . A A .  39 ARG HG2  1 1 
       18 37410 1 1  38 ARG HG3  H  -4.555 -1.711 -20.961 1.00 . A A .  39 ARG HG3  1 1 
       18 37411 1 1  38 ARG HH11 H  -0.366 -1.439 -22.576 1.00 . A A .  39 ARG HH11 1 1 
       18 37412 1 1  38 ARG HH12 H   1.143 -2.186 -22.168 1.00 . A A .  39 ARG HH12 1 1 
       18 37413 1 1  38 ARG HH21 H   0.003 -3.500 -19.135 1.00 . A A .  39 ARG HH21 1 1 
       18 37414 1 1  38 ARG HH22 H   1.352 -3.359 -20.211 1.00 . A A .  39 ARG HH22 1 1 
       18 37415 1 1  38 ARG N    N  -4.334  2.218 -19.413 1.00 . A A .  39 ARG N    1 1 
       18 37416 1 1  38 ARG NE   N  -1.608 -2.167 -20.523 1.00 . A A .  39 ARG NE   1 1 
       18 37417 1 1  38 ARG NH1  N   0.189 -1.984 -21.948 1.00 . A A .  39 ARG NH1  1 1 
       18 37418 1 1  38 ARG NH2  N   0.398 -3.157 -19.987 1.00 . A A .  39 ARG NH2  1 1 
       18 37419 1 1  38 ARG O    O  -1.622  2.559 -21.455 1.00 . A A .  39 ARG O    1 1 
       18 37420 1 1  39 GLU C    C  -2.286  5.103 -22.519 1.00 . A A .  40 GLU C    1 1 
       18 37421 1 1  39 GLU CA   C  -3.236  4.072 -23.123 1.00 . A A .  40 GLU CA   1 1 
       18 37422 1 1  39 GLU CB   C  -4.426  4.781 -23.773 1.00 . A A .  40 GLU CB   1 1 
       18 37423 1 1  39 GLU CD   C  -4.052  3.727 -26.038 1.00 . A A .  40 GLU CD   1 1 
       18 37424 1 1  39 GLU CG   C  -4.254  5.015 -25.265 1.00 . A A .  40 GLU CG   1 1 
       18 37425 1 1  39 GLU H    H  -4.660  3.002 -21.979 1.00 . A A .  40 GLU H    1 1 
       18 37426 1 1  39 GLU HA   H  -2.707  3.512 -23.878 1.00 . A A .  40 GLU HA   1 1 
       18 37427 1 1  39 GLU HB2  H  -5.312  4.181 -23.623 1.00 . A A .  40 GLU HB2  1 1 
       18 37428 1 1  39 GLU HB3  H  -4.566  5.738 -23.294 1.00 . A A .  40 GLU HB3  1 1 
       18 37429 1 1  39 GLU HG2  H  -5.137  5.509 -25.643 1.00 . A A .  40 GLU HG2  1 1 
       18 37430 1 1  39 GLU HG3  H  -3.394  5.650 -25.420 1.00 . A A .  40 GLU HG3  1 1 
       18 37431 1 1  39 GLU N    N  -3.698  3.133 -22.108 1.00 . A A .  40 GLU N    1 1 
       18 37432 1 1  39 GLU O    O  -1.395  5.617 -23.198 1.00 . A A .  40 GLU O    1 1 
       18 37433 1 1  39 GLU OE1  O  -5.013  2.936 -26.138 1.00 . A A .  40 GLU OE1  1 1 
       18 37434 1 1  39 GLU OE2  O  -2.932  3.510 -26.545 1.00 . A A .  40 GLU OE2  1 1 
       18 37435 1 1  40 LEU C    C  -0.207  5.867 -20.430 1.00 . A A .  41 LEU C    1 1 
       18 37436 1 1  40 LEU CA   C  -1.643  6.369 -20.542 1.00 . A A .  41 LEU CA   1 1 
       18 37437 1 1  40 LEU CB   C  -2.206  6.651 -19.148 1.00 . A A .  41 LEU CB   1 1 
       18 37438 1 1  40 LEU CD1  C  -3.669  7.986 -17.613 1.00 . A A .  41 LEU CD1  1 1 
       18 37439 1 1  40 LEU CD2  C  -2.423  9.130 -19.456 1.00 . A A .  41 LEU CD2  1 1 
       18 37440 1 1  40 LEU CG   C  -3.140  7.855 -19.033 1.00 . A A .  41 LEU CG   1 1 
       18 37441 1 1  40 LEU H    H  -3.206  4.958 -20.751 1.00 . A A .  41 LEU H    1 1 
       18 37442 1 1  40 LEU HA   H  -1.648  7.284 -21.115 1.00 . A A .  41 LEU HA   1 1 
       18 37443 1 1  40 LEU HB2  H  -2.753  5.777 -18.830 1.00 . A A .  41 LEU HB2  1 1 
       18 37444 1 1  40 LEU HB3  H  -1.370  6.813 -18.481 1.00 . A A .  41 LEU HB3  1 1 
       18 37445 1 1  40 LEU HD11 H  -2.875  7.781 -16.912 1.00 . A A .  41 LEU HD11 1 1 
       18 37446 1 1  40 LEU HD12 H  -4.473  7.282 -17.461 1.00 . A A .  41 LEU HD12 1 1 
       18 37447 1 1  40 LEU HD13 H  -4.037  8.990 -17.457 1.00 . A A .  41 LEU HD13 1 1 
       18 37448 1 1  40 LEU HD21 H  -2.504  9.865 -18.670 1.00 . A A .  41 LEU HD21 1 1 
       18 37449 1 1  40 LEU HD22 H  -2.876  9.514 -20.358 1.00 . A A .  41 LEU HD22 1 1 
       18 37450 1 1  40 LEU HD23 H  -1.381  8.911 -19.641 1.00 . A A .  41 LEU HD23 1 1 
       18 37451 1 1  40 LEU HG   H  -3.985  7.712 -19.691 1.00 . A A .  41 LEU HG   1 1 
       18 37452 1 1  40 LEU N    N  -2.481  5.400 -21.239 1.00 . A A .  41 LEU N    1 1 
       18 37453 1 1  40 LEU O    O   0.729  6.528 -20.879 1.00 . A A .  41 LEU O    1 1 
       18 37454 1 1  41 GLU C    C   2.008  4.001 -21.002 1.00 . A A .  42 GLU C    1 1 
       18 37455 1 1  41 GLU CA   C   1.281  4.099 -19.664 1.00 . A A .  42 GLU CA   1 1 
       18 37456 1 1  41 GLU CB   C   1.166  2.712 -19.030 1.00 . A A .  42 GLU CB   1 1 
       18 37457 1 1  41 GLU CD   C   1.299  1.464 -16.838 1.00 . A A .  42 GLU CD   1 1 
       18 37458 1 1  41 GLU CG   C   1.847  2.603 -17.676 1.00 . A A .  42 GLU CG   1 1 
       18 37459 1 1  41 GLU H    H  -0.826  4.211 -19.496 1.00 . A A .  42 GLU H    1 1 
       18 37460 1 1  41 GLU HA   H   1.849  4.739 -19.007 1.00 . A A .  42 GLU HA   1 1 
       18 37461 1 1  41 GLU HB2  H   0.122  2.471 -18.905 1.00 . A A .  42 GLU HB2  1 1 
       18 37462 1 1  41 GLU HB3  H   1.616  1.988 -19.694 1.00 . A A .  42 GLU HB3  1 1 
       18 37463 1 1  41 GLU HG2  H   2.903  2.441 -17.830 1.00 . A A .  42 GLU HG2  1 1 
       18 37464 1 1  41 GLU HG3  H   1.701  3.528 -17.139 1.00 . A A .  42 GLU HG3  1 1 
       18 37465 1 1  41 GLU N    N  -0.042  4.691 -19.832 1.00 . A A .  42 GLU N    1 1 
       18 37466 1 1  41 GLU O    O   3.237  4.022 -21.056 1.00 . A A .  42 GLU O    1 1 
       18 37467 1 1  41 GLU OE1  O   0.156  1.035 -17.096 1.00 . A A .  42 GLU OE1  1 1 
       18 37468 1 1  41 GLU OE2  O   2.015  1.002 -15.924 1.00 . A A .  42 GLU OE2  1 1 
       18 37469 1 1  42 ARG C    C   2.510  5.085 -23.812 1.00 . A A .  43 ARG C    1 1 
       18 37470 1 1  42 ARG CA   C   1.806  3.789 -23.418 1.00 . A A .  43 ARG CA   1 1 
       18 37471 1 1  42 ARG CB   C   0.712  3.462 -24.437 1.00 . A A .  43 ARG CB   1 1 
       18 37472 1 1  42 ARG CD   C   1.537  2.426 -26.573 1.00 . A A .  43 ARG CD   1 1 
       18 37473 1 1  42 ARG CG   C   0.952  2.165 -25.193 1.00 . A A .  43 ARG CG   1 1 
       18 37474 1 1  42 ARG CZ   C   0.865  2.215 -28.928 1.00 . A A .  43 ARG CZ   1 1 
       18 37475 1 1  42 ARG H    H   0.263  3.882 -21.973 1.00 . A A .  43 ARG H    1 1 
       18 37476 1 1  42 ARG HA   H   2.529  2.988 -23.411 1.00 . A A .  43 ARG HA   1 1 
       18 37477 1 1  42 ARG HB2  H  -0.233  3.382 -23.919 1.00 . A A .  43 ARG HB2  1 1 
       18 37478 1 1  42 ARG HB3  H   0.653  4.266 -25.154 1.00 . A A .  43 ARG HB3  1 1 
       18 37479 1 1  42 ARG HD2  H   1.855  3.456 -26.626 1.00 . A A .  43 ARG HD2  1 1 
       18 37480 1 1  42 ARG HD3  H   2.389  1.778 -26.716 1.00 . A A .  43 ARG HD3  1 1 
       18 37481 1 1  42 ARG HE   H  -0.354  1.966 -27.369 1.00 . A A .  43 ARG HE   1 1 
       18 37482 1 1  42 ARG HG2  H   1.643  1.554 -24.631 1.00 . A A .  43 ARG HG2  1 1 
       18 37483 1 1  42 ARG HG3  H   0.013  1.644 -25.301 1.00 . A A .  43 ARG HG3  1 1 
       18 37484 1 1  42 ARG HH11 H   2.810  2.675 -28.637 1.00 . A A .  43 ARG HH11 1 1 
       18 37485 1 1  42 ARG HH12 H   2.323  2.522 -30.293 1.00 . A A .  43 ARG HH12 1 1 
       18 37486 1 1  42 ARG HH21 H  -1.007  1.763 -29.544 1.00 . A A .  43 ARG HH21 1 1 
       18 37487 1 1  42 ARG HH22 H   0.152  2.004 -30.808 1.00 . A A .  43 ARG HH22 1 1 
       18 37488 1 1  42 ARG N    N   1.237  3.894 -22.081 1.00 . A A .  43 ARG N    1 1 
       18 37489 1 1  42 ARG NE   N   0.566  2.175 -27.635 1.00 . A A .  43 ARG NE   1 1 
       18 37490 1 1  42 ARG NH1  N   2.101  2.494 -29.318 1.00 . A A .  43 ARG NH1  1 1 
       18 37491 1 1  42 ARG NH2  N  -0.074  1.973 -29.835 1.00 . A A .  43 ARG NH2  1 1 
       18 37492 1 1  42 ARG O    O   3.474  5.072 -24.578 1.00 . A A .  43 ARG O    1 1 
       18 37493 1 1  43 PHE C    C   3.600  7.916 -22.497 1.00 . A A .  44 PHE C    1 1 
       18 37494 1 1  43 PHE CA   C   2.604  7.506 -23.578 1.00 . A A .  44 PHE CA   1 1 
       18 37495 1 1  43 PHE CB   C   1.504  8.562 -23.702 1.00 . A A .  44 PHE CB   1 1 
       18 37496 1 1  43 PHE CD1  C   1.022  8.306 -26.152 1.00 . A A .  44 PHE CD1  1 1 
       18 37497 1 1  43 PHE CD2  C  -0.786  8.090 -24.612 1.00 . A A .  44 PHE CD2  1 1 
       18 37498 1 1  43 PHE CE1  C   0.158  8.077 -27.205 1.00 . A A .  44 PHE CE1  1 1 
       18 37499 1 1  43 PHE CE2  C  -1.655  7.861 -25.662 1.00 . A A .  44 PHE CE2  1 1 
       18 37500 1 1  43 PHE CG   C   0.562  8.314 -24.846 1.00 . A A .  44 PHE CG   1 1 
       18 37501 1 1  43 PHE CZ   C  -1.184  7.856 -26.960 1.00 . A A .  44 PHE CZ   1 1 
       18 37502 1 1  43 PHE H    H   1.253  6.148 -22.677 1.00 . A A .  44 PHE H    1 1 
       18 37503 1 1  43 PHE HA   H   3.126  7.429 -24.520 1.00 . A A .  44 PHE HA   1 1 
       18 37504 1 1  43 PHE HB2  H   0.925  8.576 -22.792 1.00 . A A .  44 PHE HB2  1 1 
       18 37505 1 1  43 PHE HB3  H   1.960  9.529 -23.851 1.00 . A A .  44 PHE HB3  1 1 
       18 37506 1 1  43 PHE HD1  H   2.073  8.479 -26.345 1.00 . A A .  44 PHE HD1  1 1 
       18 37507 1 1  43 PHE HD2  H  -1.157  8.095 -23.598 1.00 . A A .  44 PHE HD2  1 1 
       18 37508 1 1  43 PHE HE1  H   0.530  8.074 -28.219 1.00 . A A .  44 PHE HE1  1 1 
       18 37509 1 1  43 PHE HE2  H  -2.703  7.689 -25.468 1.00 . A A .  44 PHE HE2  1 1 
       18 37510 1 1  43 PHE HZ   H  -1.861  7.677 -27.782 1.00 . A A .  44 PHE HZ   1 1 
       18 37511 1 1  43 PHE N    N   2.023  6.202 -23.282 1.00 . A A .  44 PHE N    1 1 
       18 37512 1 1  43 PHE O    O   3.828  9.103 -22.266 1.00 . A A .  44 PHE O    1 1 
       18 37513 1 1  44 ALA C    C   4.515  7.912 -19.607 1.00 . A A .  45 ALA C    1 1 
       18 37514 1 1  44 ALA CA   C   5.160  7.182 -20.780 1.00 . A A .  45 ALA CA   1 1 
       18 37515 1 1  44 ALA CB   C   6.332  7.984 -21.325 1.00 . A A .  45 ALA CB   1 1 
       18 37516 1 1  44 ALA H    H   3.965  5.998 -22.066 1.00 . A A .  45 ALA H    1 1 
       18 37517 1 1  44 ALA HA   H   5.537  6.229 -20.435 1.00 . A A .  45 ALA HA   1 1 
       18 37518 1 1  44 ALA HB1  H   6.188  9.030 -21.099 1.00 . A A .  45 ALA HB1  1 1 
       18 37519 1 1  44 ALA HB2  H   7.247  7.639 -20.866 1.00 . A A .  45 ALA HB2  1 1 
       18 37520 1 1  44 ALA HB3  H   6.392  7.852 -22.395 1.00 . A A .  45 ALA HB3  1 1 
       18 37521 1 1  44 ALA N    N   4.188  6.924 -21.836 1.00 . A A .  45 ALA N    1 1 
       18 37522 1 1  44 ALA O    O   5.199  8.563 -18.816 1.00 . A A .  45 ALA O    1 1 
       18 37523 1 1  45 VAL C    C   1.766  7.425 -17.533 1.00 . A A .  46 VAL C    1 1 
       18 37524 1 1  45 VAL CA   C   2.457  8.452 -18.423 1.00 . A A .  46 VAL CA   1 1 
       18 37525 1 1  45 VAL CB   C   1.403  9.430 -18.975 1.00 . A A .  46 VAL CB   1 1 
       18 37526 1 1  45 VAL CG1  C   0.613 10.061 -17.839 1.00 . A A .  46 VAL CG1  1 1 
       18 37527 1 1  45 VAL CG2  C   2.064 10.497 -19.834 1.00 . A A .  46 VAL CG2  1 1 
       18 37528 1 1  45 VAL H    H   2.705  7.270 -20.162 1.00 . A A .  46 VAL H    1 1 
       18 37529 1 1  45 VAL HA   H   3.162  9.013 -17.829 1.00 . A A .  46 VAL HA   1 1 
       18 37530 1 1  45 VAL HB   H   0.716  8.873 -19.596 1.00 . A A .  46 VAL HB   1 1 
       18 37531 1 1  45 VAL HG11 H  -0.427  9.780 -17.923 1.00 . A A .  46 VAL HG11 1 1 
       18 37532 1 1  45 VAL HG12 H   1.006  9.716 -16.893 1.00 . A A .  46 VAL HG12 1 1 
       18 37533 1 1  45 VAL HG13 H   0.700 11.137 -17.895 1.00 . A A .  46 VAL HG13 1 1 
       18 37534 1 1  45 VAL HG21 H   2.866 10.054 -20.406 1.00 . A A .  46 VAL HG21 1 1 
       18 37535 1 1  45 VAL HG22 H   1.334 10.922 -20.506 1.00 . A A .  46 VAL HG22 1 1 
       18 37536 1 1  45 VAL HG23 H   2.463 11.275 -19.198 1.00 . A A .  46 VAL HG23 1 1 
       18 37537 1 1  45 VAL N    N   3.195  7.802 -19.501 1.00 . A A .  46 VAL N    1 1 
       18 37538 1 1  45 VAL O    O   0.971  6.615 -18.005 1.00 . A A .  46 VAL O    1 1 
       18 37539 1 1  46 ASN C    C  -0.025  6.745 -15.188 1.00 . A A .  47 ASN C    1 1 
       18 37540 1 1  46 ASN CA   C   1.484  6.540 -15.283 1.00 . A A .  47 ASN CA   1 1 
       18 37541 1 1  46 ASN CB   C   2.122  6.722 -13.905 1.00 . A A .  47 ASN CB   1 1 
       18 37542 1 1  46 ASN CG   C   3.300  5.793 -13.685 1.00 . A A .  47 ASN CG   1 1 
       18 37543 1 1  46 ASN H    H   2.717  8.136 -15.924 1.00 . A A .  47 ASN H    1 1 
       18 37544 1 1  46 ASN HA   H   1.679  5.536 -15.630 1.00 . A A .  47 ASN HA   1 1 
       18 37545 1 1  46 ASN HB2  H   2.468  7.741 -13.808 1.00 . A A .  47 ASN HB2  1 1 
       18 37546 1 1  46 ASN HB3  H   1.383  6.524 -13.143 1.00 . A A .  47 ASN HB3  1 1 
       18 37547 1 1  46 ASN HD21 H   2.200  4.640 -12.495 1.00 . A A .  47 ASN HD21 1 1 
       18 37548 1 1  46 ASN HD22 H   3.835  4.133 -12.731 1.00 . A A .  47 ASN HD22 1 1 
       18 37549 1 1  46 ASN N    N   2.075  7.467 -16.241 1.00 . A A .  47 ASN N    1 1 
       18 37550 1 1  46 ASN ND2  N   3.090  4.750 -12.890 1.00 . A A .  47 ASN ND2  1 1 
       18 37551 1 1  46 ASN O    O  -0.532  7.863 -15.279 1.00 . A A .  47 ASN O    1 1 
       18 37552 1 1  46 ASN OD1  O   4.385  6.010 -14.224 1.00 . A A .  47 ASN OD1  1 1 
       18 37553 1 1  47 PRO C    C  -2.691  6.322 -13.592 1.00 . A A .  48 PRO C    1 1 
       18 37554 1 1  47 PRO CA   C  -2.223  5.672 -14.890 1.00 . A A .  48 PRO CA   1 1 
       18 37555 1 1  47 PRO CB   C  -2.614  4.191 -14.918 1.00 . A A .  48 PRO CB   1 1 
       18 37556 1 1  47 PRO CD   C  -0.225  4.273 -14.884 1.00 . A A .  48 PRO CD   1 1 
       18 37557 1 1  47 PRO CG   C  -1.408  3.472 -14.418 1.00 . A A .  48 PRO CG   1 1 
       18 37558 1 1  47 PRO HA   H  -2.674  6.181 -15.728 1.00 . A A .  48 PRO HA   1 1 
       18 37559 1 1  47 PRO HB2  H  -3.467  4.030 -14.274 1.00 . A A .  48 PRO HB2  1 1 
       18 37560 1 1  47 PRO HB3  H  -2.856  3.899 -15.928 1.00 . A A .  48 PRO HB3  1 1 
       18 37561 1 1  47 PRO HD2  H   0.570  4.233 -14.155 1.00 . A A .  48 PRO HD2  1 1 
       18 37562 1 1  47 PRO HD3  H   0.121  3.912 -15.842 1.00 . A A .  48 PRO HD3  1 1 
       18 37563 1 1  47 PRO HG2  H  -1.429  3.427 -13.340 1.00 . A A .  48 PRO HG2  1 1 
       18 37564 1 1  47 PRO HG3  H  -1.376  2.477 -14.836 1.00 . A A .  48 PRO HG3  1 1 
       18 37565 1 1  47 PRO N    N  -0.762  5.640 -15.002 1.00 . A A .  48 PRO N    1 1 
       18 37566 1 1  47 PRO O    O  -3.881  6.572 -13.405 1.00 . A A .  48 PRO O    1 1 
       18 37567 1 1  48 GLY C    C  -2.239  8.715 -11.540 1.00 . A A .  49 GLY C    1 1 
       18 37568 1 1  48 GLY CA   C  -2.081  7.213 -11.428 1.00 . A A .  49 GLY CA   1 1 
       18 37569 1 1  48 GLY H    H  -0.813  6.372 -12.900 1.00 . A A .  49 GLY H    1 1 
       18 37570 1 1  48 GLY HA2  H  -3.008  6.789 -11.068 1.00 . A A .  49 GLY HA2  1 1 
       18 37571 1 1  48 GLY HA3  H  -1.297  6.996 -10.717 1.00 . A A .  49 GLY HA3  1 1 
       18 37572 1 1  48 GLY N    N  -1.745  6.593 -12.697 1.00 . A A .  49 GLY N    1 1 
       18 37573 1 1  48 GLY O    O  -2.335  9.414 -10.530 1.00 . A A .  49 GLY O    1 1 
       18 37574 1 1  49 LEU C    C  -3.846 10.993 -13.389 1.00 . A A .  50 LEU C    1 1 
       18 37575 1 1  49 LEU CA   C  -2.408 10.648 -13.011 1.00 . A A .  50 LEU CA   1 1 
       18 37576 1 1  49 LEU CB   C  -1.455 11.097 -14.120 1.00 . A A .  50 LEU CB   1 1 
       18 37577 1 1  49 LEU CD1  C   0.871 11.466 -14.977 1.00 . A A .  50 LEU CD1  1 1 
       18 37578 1 1  49 LEU CD2  C   0.439 11.439 -12.514 1.00 . A A .  50 LEU CD2  1 1 
       18 37579 1 1  49 LEU CG   C   0.034 10.861 -13.862 1.00 . A A .  50 LEU CG   1 1 
       18 37580 1 1  49 LEU H    H  -2.183  8.610 -13.535 1.00 . A A .  50 LEU H    1 1 
       18 37581 1 1  49 LEU HA   H  -2.155 11.165 -12.097 1.00 . A A .  50 LEU HA   1 1 
       18 37582 1 1  49 LEU HB2  H  -1.723 10.567 -15.020 1.00 . A A .  50 LEU HB2  1 1 
       18 37583 1 1  49 LEU HB3  H  -1.601 12.158 -14.270 1.00 . A A .  50 LEU HB3  1 1 
       18 37584 1 1  49 LEU HD11 H   0.241 11.669 -15.830 1.00 . A A .  50 LEU HD11 1 1 
       18 37585 1 1  49 LEU HD12 H   1.649 10.772 -15.260 1.00 . A A .  50 LEU HD12 1 1 
       18 37586 1 1  49 LEU HD13 H   1.319 12.387 -14.632 1.00 . A A .  50 LEU HD13 1 1 
       18 37587 1 1  49 LEU HD21 H  -0.310 12.142 -12.183 1.00 . A A .  50 LEU HD21 1 1 
       18 37588 1 1  49 LEU HD22 H   1.389 11.944 -12.611 1.00 . A A .  50 LEU HD22 1 1 
       18 37589 1 1  49 LEU HD23 H   0.528 10.640 -11.792 1.00 . A A .  50 LEU HD23 1 1 
       18 37590 1 1  49 LEU HG   H   0.224  9.797 -13.841 1.00 . A A .  50 LEU HG   1 1 
       18 37591 1 1  49 LEU N    N  -2.264  9.216 -12.770 1.00 . A A .  50 LEU N    1 1 
       18 37592 1 1  49 LEU O    O  -4.099 11.996 -14.058 1.00 . A A .  50 LEU O    1 1 
       18 37593 1 1  50 LEU C    C  -6.985 10.616 -11.962 1.00 . A A .  51 LEU C    1 1 
       18 37594 1 1  50 LEU CA   C  -6.196 10.377 -13.245 1.00 . A A .  51 LEU CA   1 1 
       18 37595 1 1  50 LEU CB   C  -6.774  9.177 -13.998 1.00 . A A .  51 LEU CB   1 1 
       18 37596 1 1  50 LEU CD1  C  -6.238  7.237 -15.492 1.00 . A A .  51 LEU CD1  1 1 
       18 37597 1 1  50 LEU CD2  C  -6.365  9.548 -16.442 1.00 . A A .  51 LEU CD2  1 1 
       18 37598 1 1  50 LEU CG   C  -5.990  8.714 -15.226 1.00 . A A .  51 LEU CG   1 1 
       18 37599 1 1  50 LEU H    H  -4.520  9.377 -12.426 1.00 . A A .  51 LEU H    1 1 
       18 37600 1 1  50 LEU HA   H  -6.274 11.255 -13.869 1.00 . A A .  51 LEU HA   1 1 
       18 37601 1 1  50 LEU HB2  H  -6.826  8.349 -13.307 1.00 . A A .  51 LEU HB2  1 1 
       18 37602 1 1  50 LEU HB3  H  -7.772  9.439 -14.319 1.00 . A A .  51 LEU HB3  1 1 
       18 37603 1 1  50 LEU HD11 H  -6.368  7.080 -16.552 1.00 . A A .  51 LEU HD11 1 1 
       18 37604 1 1  50 LEU HD12 H  -7.128  6.922 -14.969 1.00 . A A .  51 LEU HD12 1 1 
       18 37605 1 1  50 LEU HD13 H  -5.393  6.662 -15.143 1.00 . A A .  51 LEU HD13 1 1 
       18 37606 1 1  50 LEU HD21 H  -6.175  8.979 -17.341 1.00 . A A .  51 LEU HD21 1 1 
       18 37607 1 1  50 LEU HD22 H  -5.773 10.451 -16.455 1.00 . A A .  51 LEU HD22 1 1 
       18 37608 1 1  50 LEU HD23 H  -7.414  9.805 -16.393 1.00 . A A .  51 LEU HD23 1 1 
       18 37609 1 1  50 LEU HG   H  -4.933  8.846 -15.042 1.00 . A A .  51 LEU HG   1 1 
       18 37610 1 1  50 LEU N    N  -4.783 10.159 -12.954 1.00 . A A .  51 LEU N    1 1 
       18 37611 1 1  50 LEU O    O  -8.025 11.272 -11.975 1.00 . A A .  51 LEU O    1 1 
       18 37612 1 1  51 GLU C    C  -6.898 11.630  -8.995 1.00 . A A .  52 GLU C    1 1 
       18 37613 1 1  51 GLU CA   C  -7.139 10.234  -9.563 1.00 . A A .  52 GLU CA   1 1 
       18 37614 1 1  51 GLU CB   C  -6.637  9.177  -8.579 1.00 . A A .  52 GLU CB   1 1 
       18 37615 1 1  51 GLU CD   C  -4.606  8.177  -7.455 1.00 . A A .  52 GLU CD   1 1 
       18 37616 1 1  51 GLU CG   C  -5.205  9.401  -8.124 1.00 . A A .  52 GLU CG   1 1 
       18 37617 1 1  51 GLU H    H  -5.648  9.565 -10.908 1.00 . A A .  52 GLU H    1 1 
       18 37618 1 1  51 GLU HA   H  -8.200 10.098  -9.712 1.00 . A A .  52 GLU HA   1 1 
       18 37619 1 1  51 GLU HB2  H  -7.274  9.181  -7.707 1.00 . A A .  52 GLU HB2  1 1 
       18 37620 1 1  51 GLU HB3  H  -6.694  8.207  -9.050 1.00 . A A .  52 GLU HB3  1 1 
       18 37621 1 1  51 GLU HG2  H  -4.602  9.652  -8.984 1.00 . A A .  52 GLU HG2  1 1 
       18 37622 1 1  51 GLU HG3  H  -5.187 10.221  -7.422 1.00 . A A .  52 GLU HG3  1 1 
       18 37623 1 1  51 GLU N    N  -6.482 10.078 -10.855 1.00 . A A .  52 GLU N    1 1 
       18 37624 1 1  51 GLU O    O  -7.455 11.996  -7.959 1.00 . A A .  52 GLU O    1 1 
       18 37625 1 1  51 GLU OE1  O  -4.749  7.068  -8.013 1.00 . A A .  52 GLU OE1  1 1 
       18 37626 1 1  51 GLU OE2  O  -3.997  8.328  -6.376 1.00 . A A .  52 GLU OE2  1 1 
       18 37627 1 1  52 THR C    C  -6.111 14.781 -10.315 1.00 . A A .  53 THR C    1 1 
       18 37628 1 1  52 THR CA   C  -5.747 13.760  -9.244 1.00 . A A .  53 THR CA   1 1 
       18 37629 1 1  52 THR CB   C  -4.252 13.904  -8.900 1.00 . A A .  53 THR CB   1 1 
       18 37630 1 1  52 THR CG2  C  -3.795 12.772  -7.992 1.00 . A A .  53 THR CG2  1 1 
       18 37631 1 1  52 THR H    H  -5.651 12.057 -10.498 1.00 . A A .  53 THR H    1 1 
       18 37632 1 1  52 THR HA   H  -6.321 13.966  -8.352 1.00 . A A .  53 THR HA   1 1 
       18 37633 1 1  52 THR HB   H  -4.106 14.841  -8.382 1.00 . A A .  53 THR HB   1 1 
       18 37634 1 1  52 THR HG1  H  -2.562 13.675  -9.891 1.00 . A A .  53 THR HG1  1 1 
       18 37635 1 1  52 THR HG21 H  -4.511 12.636  -7.196 1.00 . A A .  53 THR HG21 1 1 
       18 37636 1 1  52 THR HG22 H  -2.830 13.015  -7.572 1.00 . A A .  53 THR HG22 1 1 
       18 37637 1 1  52 THR HG23 H  -3.718 11.860  -8.565 1.00 . A A .  53 THR HG23 1 1 
       18 37638 1 1  52 THR N    N  -6.064 12.406  -9.679 1.00 . A A .  53 THR N    1 1 
       18 37639 1 1  52 THR O    O  -5.756 14.623 -11.483 1.00 . A A .  53 THR O    1 1 
       18 37640 1 1  52 THR OG1  O  -3.471 13.905 -10.100 1.00 . A A .  53 THR OG1  1 1 
       18 37641 1 1  53 SER C    C  -6.030 17.461 -11.568 1.00 . A A .  54 SER C    1 1 
       18 37642 1 1  53 SER CA   C  -7.234 16.877 -10.835 1.00 . A A .  54 SER CA   1 1 
       18 37643 1 1  53 SER CB   C  -7.976 17.986 -10.086 1.00 . A A .  54 SER CB   1 1 
       18 37644 1 1  53 SER H    H  -7.071 15.900  -8.964 1.00 . A A .  54 SER H    1 1 
       18 37645 1 1  53 SER HA   H  -7.902 16.435 -11.558 1.00 . A A .  54 SER HA   1 1 
       18 37646 1 1  53 SER HB2  H  -7.526 18.939 -10.321 1.00 . A A .  54 SER HB2  1 1 
       18 37647 1 1  53 SER HB3  H  -9.013 17.991 -10.390 1.00 . A A .  54 SER HB3  1 1 
       18 37648 1 1  53 SER HG   H  -7.071 18.105  -8.352 1.00 . A A .  54 SER HG   1 1 
       18 37649 1 1  53 SER N    N  -6.819 15.831  -9.908 1.00 . A A .  54 SER N    1 1 
       18 37650 1 1  53 SER O    O  -6.156 17.968 -12.682 1.00 . A A .  54 SER O    1 1 
       18 37651 1 1  53 SER OG   O  -7.913 17.784  -8.685 1.00 . A A .  54 SER OG   1 1 
       18 37652 1 1  54 GLU C    C  -3.122 16.974 -12.620 1.00 . A A .  55 GLU C    1 1 
       18 37653 1 1  54 GLU CA   C  -3.638 17.906 -11.527 1.00 . A A .  55 GLU CA   1 1 
       18 37654 1 1  54 GLU CB   C  -2.566 18.092 -10.452 1.00 . A A .  55 GLU CB   1 1 
       18 37655 1 1  54 GLU CD   C  -2.657 20.585 -10.055 1.00 . A A .  55 GLU CD   1 1 
       18 37656 1 1  54 GLU CG   C  -1.827 19.417 -10.551 1.00 . A A .  55 GLU CG   1 1 
       18 37657 1 1  54 GLU H    H  -4.829 16.968 -10.048 1.00 . A A .  55 GLU H    1 1 
       18 37658 1 1  54 GLU HA   H  -3.864 18.866 -11.966 1.00 . A A .  55 GLU HA   1 1 
       18 37659 1 1  54 GLU HB2  H  -3.032 18.035  -9.480 1.00 . A A .  55 GLU HB2  1 1 
       18 37660 1 1  54 GLU HB3  H  -1.842 17.294 -10.540 1.00 . A A .  55 GLU HB3  1 1 
       18 37661 1 1  54 GLU HG2  H  -0.927 19.357  -9.959 1.00 . A A .  55 GLU HG2  1 1 
       18 37662 1 1  54 GLU HG3  H  -1.566 19.592 -11.584 1.00 . A A .  55 GLU HG3  1 1 
       18 37663 1 1  54 GLU N    N  -4.865 17.384 -10.935 1.00 . A A .  55 GLU N    1 1 
       18 37664 1 1  54 GLU O    O  -2.752 17.418 -13.706 1.00 . A A .  55 GLU O    1 1 
       18 37665 1 1  54 GLU OE1  O  -3.896 20.448  -9.990 1.00 . A A .  55 GLU OE1  1 1 
       18 37666 1 1  54 GLU OE2  O  -2.066 21.637  -9.732 1.00 . A A .  55 GLU OE2  1 1 
       18 37667 1 1  55 GLY C    C  -3.360 14.799 -14.614 1.00 . A A .  56 GLY C    1 1 
       18 37668 1 1  55 GLY CA   C  -2.629 14.704 -13.290 1.00 . A A .  56 GLY CA   1 1 
       18 37669 1 1  55 GLY H    H  -3.409 15.381 -11.441 1.00 . A A .  56 GLY H    1 1 
       18 37670 1 1  55 GLY HA2  H  -1.575 14.864 -13.460 1.00 . A A .  56 GLY HA2  1 1 
       18 37671 1 1  55 GLY HA3  H  -2.771 13.713 -12.883 1.00 . A A .  56 GLY HA3  1 1 
       18 37672 1 1  55 GLY N    N  -3.101 15.679 -12.323 1.00 . A A .  56 GLY N    1 1 
       18 37673 1 1  55 GLY O    O  -2.734 14.863 -15.673 1.00 . A A .  56 GLY O    1 1 
       18 37674 1 1  56 CYS C    C  -5.167 16.148 -16.559 1.00 . A A .  57 CYS C    1 1 
       18 37675 1 1  56 CYS CA   C  -5.505 14.893 -15.760 1.00 . A A .  57 CYS CA   1 1 
       18 37676 1 1  56 CYS CB   C  -6.989 14.890 -15.396 1.00 . A A .  57 CYS CB   1 1 
       18 37677 1 1  56 CYS H    H  -5.128 14.754 -13.682 1.00 . A A .  57 CYS H    1 1 
       18 37678 1 1  56 CYS HA   H  -5.289 14.027 -16.368 1.00 . A A .  57 CYS HA   1 1 
       18 37679 1 1  56 CYS HB2  H  -7.117 15.364 -14.434 1.00 . A A .  57 CYS HB2  1 1 
       18 37680 1 1  56 CYS HB3  H  -7.537 15.448 -16.140 1.00 . A A .  57 CYS HB3  1 1 
       18 37681 1 1  56 CYS HG   H  -8.789 13.313 -14.515 1.00 . A A .  57 CYS HG   1 1 
       18 37682 1 1  56 CYS N    N  -4.687 14.808 -14.556 1.00 . A A .  57 CYS N    1 1 
       18 37683 1 1  56 CYS O    O  -5.136 16.124 -17.789 1.00 . A A .  57 CYS O    1 1 
       18 37684 1 1  56 CYS SG   S  -7.721 13.239 -15.295 1.00 . A A .  57 CYS SG   1 1 
       18 37685 1 1  57 ARG C    C  -3.425 18.338 -17.467 1.00 . A A .  58 ARG C    1 1 
       18 37686 1 1  57 ARG CA   C  -4.586 18.510 -16.491 1.00 . A A .  58 ARG CA   1 1 
       18 37687 1 1  57 ARG CB   C  -4.229 19.563 -15.439 1.00 . A A .  58 ARG CB   1 1 
       18 37688 1 1  57 ARG CD   C  -4.531 21.942 -14.690 1.00 . A A .  58 ARG CD   1 1 
       18 37689 1 1  57 ARG CG   C  -4.535 20.987 -15.873 1.00 . A A .  58 ARG CG   1 1 
       18 37690 1 1  57 ARG CZ   C  -3.035 23.605 -13.670 1.00 . A A .  58 ARG CZ   1 1 
       18 37691 1 1  57 ARG H    H  -4.958 17.201 -14.871 1.00 . A A .  58 ARG H    1 1 
       18 37692 1 1  57 ARG HA   H  -5.455 18.842 -17.039 1.00 . A A .  58 ARG HA   1 1 
       18 37693 1 1  57 ARG HB2  H  -4.787 19.357 -14.537 1.00 . A A .  58 ARG HB2  1 1 
       18 37694 1 1  57 ARG HB3  H  -3.173 19.494 -15.223 1.00 . A A .  58 ARG HB3  1 1 
       18 37695 1 1  57 ARG HD2  H  -5.400 22.580 -14.756 1.00 . A A .  58 ARG HD2  1 1 
       18 37696 1 1  57 ARG HD3  H  -4.576 21.366 -13.779 1.00 . A A .  58 ARG HD3  1 1 
       18 37697 1 1  57 ARG HE   H  -2.721 22.715 -15.428 1.00 . A A .  58 ARG HE   1 1 
       18 37698 1 1  57 ARG HG2  H  -3.786 21.305 -16.583 1.00 . A A .  58 ARG HG2  1 1 
       18 37699 1 1  57 ARG HG3  H  -5.509 21.009 -16.339 1.00 . A A .  58 ARG HG3  1 1 
       18 37700 1 1  57 ARG HH11 H  -4.679 23.162 -12.584 1.00 . A A .  58 ARG HH11 1 1 
       18 37701 1 1  57 ARG HH12 H  -3.616 24.333 -11.876 1.00 . A A .  58 ARG HH12 1 1 
       18 37702 1 1  57 ARG HH21 H  -1.313 24.255 -14.507 1.00 . A A .  58 ARG HH21 1 1 
       18 37703 1 1  57 ARG HH22 H  -1.703 24.955 -12.971 1.00 . A A .  58 ARG HH22 1 1 
       18 37704 1 1  57 ARG N    N  -4.917 17.245 -15.849 1.00 . A A .  58 ARG N    1 1 
       18 37705 1 1  57 ARG NE   N  -3.332 22.777 -14.665 1.00 . A A .  58 ARG NE   1 1 
       18 37706 1 1  57 ARG NH1  N  -3.844 23.709 -12.625 1.00 . A A .  58 ARG NH1  1 1 
       18 37707 1 1  57 ARG NH2  N  -1.926 24.331 -13.720 1.00 . A A .  58 ARG NH2  1 1 
       18 37708 1 1  57 ARG O    O  -3.500 18.769 -18.617 1.00 . A A .  58 ARG O    1 1 
       18 37709 1 1  58 GLN C    C  -1.511 16.558 -19.003 1.00 . A A .  59 GLN C    1 1 
       18 37710 1 1  58 GLN CA   C  -1.178 17.476 -17.831 1.00 . A A .  59 GLN CA   1 1 
       18 37711 1 1  58 GLN CB   C  -0.048 16.871 -16.996 1.00 . A A .  59 GLN CB   1 1 
       18 37712 1 1  58 GLN CD   C   2.180 17.609 -17.930 1.00 . A A .  59 GLN CD   1 1 
       18 37713 1 1  58 GLN CG   C   1.149 17.793 -16.835 1.00 . A A .  59 GLN CG   1 1 
       18 37714 1 1  58 GLN H    H  -2.356 17.384 -16.073 1.00 . A A .  59 GLN H    1 1 
       18 37715 1 1  58 GLN HA   H  -0.856 18.431 -18.217 1.00 . A A .  59 GLN HA   1 1 
       18 37716 1 1  58 GLN HB2  H  -0.429 16.634 -16.014 1.00 . A A .  59 GLN HB2  1 1 
       18 37717 1 1  58 GLN HB3  H   0.287 15.962 -17.473 1.00 . A A .  59 GLN HB3  1 1 
       18 37718 1 1  58 GLN HE21 H   3.390 18.915 -17.045 1.00 . A A .  59 GLN HE21 1 1 
       18 37719 1 1  58 GLN HE22 H   3.980 18.220 -18.512 1.00 . A A .  59 GLN HE22 1 1 
       18 37720 1 1  58 GLN HG2  H   0.805 18.816 -16.854 1.00 . A A .  59 GLN HG2  1 1 
       18 37721 1 1  58 GLN HG3  H   1.617 17.591 -15.882 1.00 . A A .  59 GLN HG3  1 1 
       18 37722 1 1  58 GLN N    N  -2.355 17.705 -17.000 1.00 . A A .  59 GLN N    1 1 
       18 37723 1 1  58 GLN NE2  N   3.296 18.320 -17.819 1.00 . A A .  59 GLN NE2  1 1 
       18 37724 1 1  58 GLN O    O  -0.929 16.677 -20.081 1.00 . A A .  59 GLN O    1 1 
       18 37725 1 1  58 GLN OE1  O   1.977 16.835 -18.867 1.00 . A A .  59 GLN OE1  1 1 
       18 37726 1 1  59 ILE C    C  -3.659 15.408 -20.912 1.00 . A A .  60 ILE C    1 1 
       18 37727 1 1  59 ILE CA   C  -2.857 14.705 -19.821 1.00 . A A .  60 ILE CA   1 1 
       18 37728 1 1  59 ILE CB   C  -3.700 13.554 -19.240 1.00 . A A .  60 ILE CB   1 1 
       18 37729 1 1  59 ILE CD1  C  -3.778 11.944 -17.271 1.00 . A A .  60 ILE CD1  1 1 
       18 37730 1 1  59 ILE CG1  C  -2.914 12.815 -18.156 1.00 . A A .  60 ILE CG1  1 1 
       18 37731 1 1  59 ILE CG2  C  -4.119 12.596 -20.345 1.00 . A A .  60 ILE CG2  1 1 
       18 37732 1 1  59 ILE H    H  -2.875 15.597 -17.903 1.00 . A A .  60 ILE H    1 1 
       18 37733 1 1  59 ILE HA   H  -1.964 14.285 -20.261 1.00 . A A .  60 ILE HA   1 1 
       18 37734 1 1  59 ILE HB   H  -4.592 13.976 -18.804 1.00 . A A .  60 ILE HB   1 1 
       18 37735 1 1  59 ILE HD11 H  -3.955 12.449 -16.331 1.00 . A A .  60 ILE HD11 1 1 
       18 37736 1 1  59 ILE HD12 H  -4.723 11.758 -17.761 1.00 . A A .  60 ILE HD12 1 1 
       18 37737 1 1  59 ILE HD13 H  -3.276 11.006 -17.086 1.00 . A A .  60 ILE HD13 1 1 
       18 37738 1 1  59 ILE HG12 H  -2.176 12.182 -18.623 1.00 . A A .  60 ILE HG12 1 1 
       18 37739 1 1  59 ILE HG13 H  -2.417 13.538 -17.526 1.00 . A A .  60 ILE HG13 1 1 
       18 37740 1 1  59 ILE HG21 H  -4.688 13.132 -21.090 1.00 . A A .  60 ILE HG21 1 1 
       18 37741 1 1  59 ILE HG22 H  -3.241 12.168 -20.802 1.00 . A A .  60 ILE HG22 1 1 
       18 37742 1 1  59 ILE HG23 H  -4.728 11.808 -19.926 1.00 . A A .  60 ILE HG23 1 1 
       18 37743 1 1  59 ILE N    N  -2.448 15.643 -18.783 1.00 . A A .  60 ILE N    1 1 
       18 37744 1 1  59 ILE O    O  -3.516 15.103 -22.097 1.00 . A A .  60 ILE O    1 1 
       18 37745 1 1  60 LEU C    C  -4.502 18.165 -22.163 1.00 . A A .  61 LEU C    1 1 
       18 37746 1 1  60 LEU CA   C  -5.326 17.099 -21.447 1.00 . A A .  61 LEU CA   1 1 
       18 37747 1 1  60 LEU CB   C  -6.503 17.751 -20.719 1.00 . A A .  61 LEU CB   1 1 
       18 37748 1 1  60 LEU CD1  C  -8.457 17.509 -19.167 1.00 . A A .  61 LEU CD1  1 1 
       18 37749 1 1  60 LEU CD2  C  -8.399 16.223 -21.312 1.00 . A A .  61 LEU CD2  1 1 
       18 37750 1 1  60 LEU CG   C  -7.567 16.798 -20.175 1.00 . A A .  61 LEU CG   1 1 
       18 37751 1 1  60 LEU H    H  -4.571 16.548 -19.548 1.00 . A A .  61 LEU H    1 1 
       18 37752 1 1  60 LEU HA   H  -5.706 16.403 -22.179 1.00 . A A .  61 LEU HA   1 1 
       18 37753 1 1  60 LEU HB2  H  -6.106 18.313 -19.887 1.00 . A A .  61 LEU HB2  1 1 
       18 37754 1 1  60 LEU HB3  H  -6.985 18.427 -21.410 1.00 . A A .  61 LEU HB3  1 1 
       18 37755 1 1  60 LEU HD11 H  -9.344 17.871 -19.664 1.00 . A A .  61 LEU HD11 1 1 
       18 37756 1 1  60 LEU HD12 H  -7.920 18.342 -18.738 1.00 . A A .  61 LEU HD12 1 1 
       18 37757 1 1  60 LEU HD13 H  -8.737 16.821 -18.384 1.00 . A A .  61 LEU HD13 1 1 
       18 37758 1 1  60 LEU HD21 H  -7.792 15.546 -21.895 1.00 . A A .  61 LEU HD21 1 1 
       18 37759 1 1  60 LEU HD22 H  -8.751 17.026 -21.941 1.00 . A A .  61 LEU HD22 1 1 
       18 37760 1 1  60 LEU HD23 H  -9.244 15.687 -20.903 1.00 . A A .  61 LEU HD23 1 1 
       18 37761 1 1  60 LEU HG   H  -7.080 15.977 -19.667 1.00 . A A .  61 LEU HG   1 1 
       18 37762 1 1  60 LEU N    N  -4.502 16.351 -20.504 1.00 . A A .  61 LEU N    1 1 
       18 37763 1 1  60 LEU O    O  -4.706 18.429 -23.348 1.00 . A A .  61 LEU O    1 1 
       18 37764 1 1  61 GLY C    C  -1.934 19.295 -23.208 1.00 . A A .  62 GLY C    1 1 
       18 37765 1 1  61 GLY CA   C  -2.728 19.801 -22.020 1.00 . A A .  62 GLY CA   1 1 
       18 37766 1 1  61 GLY H    H  -3.453 18.521 -20.496 1.00 . A A .  62 GLY H    1 1 
       18 37767 1 1  61 GLY HA2  H  -3.351 20.622 -22.339 1.00 . A A .  62 GLY HA2  1 1 
       18 37768 1 1  61 GLY HA3  H  -2.040 20.156 -21.267 1.00 . A A .  62 GLY HA3  1 1 
       18 37769 1 1  61 GLY N    N  -3.570 18.773 -21.437 1.00 . A A .  62 GLY N    1 1 
       18 37770 1 1  61 GLY O    O  -1.465 20.083 -24.029 1.00 . A A .  62 GLY O    1 1 
       18 37771 1 1  62 GLN C    C  -1.972 16.959 -25.527 1.00 . A A .  63 GLN C    1 1 
       18 37772 1 1  62 GLN CA   C  -1.037 17.369 -24.394 1.00 . A A .  63 GLN CA   1 1 
       18 37773 1 1  62 GLN CB   C  -0.257 16.151 -23.894 1.00 . A A .  63 GLN CB   1 1 
       18 37774 1 1  62 GLN CD   C   1.486 17.723 -22.961 1.00 . A A .  63 GLN CD   1 1 
       18 37775 1 1  62 GLN CG   C   1.225 16.421 -23.690 1.00 . A A .  63 GLN CG   1 1 
       18 37776 1 1  62 GLN H    H  -2.180 17.402 -22.613 1.00 . A A .  63 GLN H    1 1 
       18 37777 1 1  62 GLN HA   H  -0.339 18.103 -24.768 1.00 . A A .  63 GLN HA   1 1 
       18 37778 1 1  62 GLN HB2  H  -0.677 15.832 -22.952 1.00 . A A .  63 GLN HB2  1 1 
       18 37779 1 1  62 GLN HB3  H  -0.360 15.353 -24.614 1.00 . A A .  63 GLN HB3  1 1 
       18 37780 1 1  62 GLN HE21 H   1.512 16.771 -21.215 1.00 . A A .  63 GLN HE21 1 1 
       18 37781 1 1  62 GLN HE22 H   1.772 18.477 -21.144 1.00 . A A .  63 GLN HE22 1 1 
       18 37782 1 1  62 GLN HG2  H   1.647 15.612 -23.112 1.00 . A A .  63 GLN HG2  1 1 
       18 37783 1 1  62 GLN HG3  H   1.706 16.462 -24.655 1.00 . A A .  63 GLN HG3  1 1 
       18 37784 1 1  62 GLN N    N  -1.782 17.978 -23.299 1.00 . A A .  63 GLN N    1 1 
       18 37785 1 1  62 GLN NE2  N   1.601 17.651 -21.640 1.00 . A A .  63 GLN NE2  1 1 
       18 37786 1 1  62 GLN O    O  -1.563 16.882 -26.686 1.00 . A A .  63 GLN O    1 1 
       18 37787 1 1  62 GLN OE1  O   1.584 18.785 -23.578 1.00 . A A .  63 GLN OE1  1 1 
       18 37788 1 1  63 LEU C    C  -4.877 17.512 -26.815 1.00 . A A .  64 LEU C    1 1 
       18 37789 1 1  63 LEU CA   C  -4.223 16.293 -26.173 1.00 . A A .  64 LEU CA   1 1 
       18 37790 1 1  63 LEU CB   C  -5.289 15.412 -25.522 1.00 . A A .  64 LEU CB   1 1 
       18 37791 1 1  63 LEU CD1  C  -5.947 13.331 -24.286 1.00 . A A .  64 LEU CD1  1 1 
       18 37792 1 1  63 LEU CD2  C  -4.188 13.224 -26.062 1.00 . A A .  64 LEU CD2  1 1 
       18 37793 1 1  63 LEU CG   C  -4.803 14.075 -24.959 1.00 . A A .  64 LEU CG   1 1 
       18 37794 1 1  63 LEU H    H  -3.494 16.775 -24.245 1.00 . A A .  64 LEU H    1 1 
       18 37795 1 1  63 LEU HA   H  -3.716 15.725 -26.939 1.00 . A A .  64 LEU HA   1 1 
       18 37796 1 1  63 LEU HB2  H  -5.730 15.970 -24.710 1.00 . A A .  64 LEU HB2  1 1 
       18 37797 1 1  63 LEU HB3  H  -6.045 15.203 -26.266 1.00 . A A .  64 LEU HB3  1 1 
       18 37798 1 1  63 LEU HD11 H  -5.554 12.490 -23.736 1.00 . A A .  64 LEU HD11 1 1 
       18 37799 1 1  63 LEU HD12 H  -6.639 12.980 -25.036 1.00 . A A .  64 LEU HD12 1 1 
       18 37800 1 1  63 LEU HD13 H  -6.459 13.998 -23.607 1.00 . A A .  64 LEU HD13 1 1 
       18 37801 1 1  63 LEU HD21 H  -3.134 13.093 -25.869 1.00 . A A .  64 LEU HD21 1 1 
       18 37802 1 1  63 LEU HD22 H  -4.322 13.718 -27.013 1.00 . A A .  64 LEU HD22 1 1 
       18 37803 1 1  63 LEU HD23 H  -4.675 12.259 -26.085 1.00 . A A .  64 LEU HD23 1 1 
       18 37804 1 1  63 LEU HG   H  -4.042 14.260 -24.214 1.00 . A A .  64 LEU HG   1 1 
       18 37805 1 1  63 LEU N    N  -3.228 16.696 -25.184 1.00 . A A .  64 LEU N    1 1 
       18 37806 1 1  63 LEU O    O  -5.356 17.447 -27.946 1.00 . A A .  64 LEU O    1 1 
       18 37807 1 1  64 GLN C    C  -4.917 20.221 -27.952 1.00 . A A .  65 GLN C    1 1 
       18 37808 1 1  64 GLN CA   C  -5.486 19.857 -26.585 1.00 . A A .  65 GLN CA   1 1 
       18 37809 1 1  64 GLN CB   C  -5.245 21.000 -25.598 1.00 . A A .  65 GLN CB   1 1 
       18 37810 1 1  64 GLN CD   C  -6.638 22.996 -24.921 1.00 . A A .  65 GLN CD   1 1 
       18 37811 1 1  64 GLN CG   C  -6.511 21.486 -24.909 1.00 . A A .  65 GLN CG   1 1 
       18 37812 1 1  64 GLN H    H  -4.494 18.612 -25.190 1.00 . A A .  65 GLN H    1 1 
       18 37813 1 1  64 GLN HA   H  -6.549 19.696 -26.683 1.00 . A A .  65 GLN HA   1 1 
       18 37814 1 1  64 GLN HB2  H  -4.553 20.665 -24.839 1.00 . A A .  65 GLN HB2  1 1 
       18 37815 1 1  64 GLN HB3  H  -4.809 21.833 -26.129 1.00 . A A .  65 GLN HB3  1 1 
       18 37816 1 1  64 GLN HE21 H  -5.191 23.154 -23.565 1.00 . A A .  65 GLN HE21 1 1 
       18 37817 1 1  64 GLN HE22 H  -5.883 24.643 -24.102 1.00 . A A .  65 GLN HE22 1 1 
       18 37818 1 1  64 GLN HG2  H  -7.366 21.065 -25.416 1.00 . A A .  65 GLN HG2  1 1 
       18 37819 1 1  64 GLN HG3  H  -6.498 21.148 -23.883 1.00 . A A .  65 GLN HG3  1 1 
       18 37820 1 1  64 GLN N    N  -4.892 18.623 -26.085 1.00 . A A .  65 GLN N    1 1 
       18 37821 1 1  64 GLN NE2  N  -5.822 23.666 -24.115 1.00 . A A .  65 GLN NE2  1 1 
       18 37822 1 1  64 GLN O    O  -5.632 20.291 -28.951 1.00 . A A .  65 GLN O    1 1 
       18 37823 1 1  64 GLN OE1  O  -7.461 23.556 -25.645 1.00 . A A .  65 GLN OE1  1 1 
       18 37824 1 1  65 PRO C    C  -2.827 19.655 -30.221 1.00 . A A .  66 PRO C    1 1 
       18 37825 1 1  65 PRO CA   C  -2.902 20.818 -29.238 1.00 . A A .  66 PRO CA   1 1 
       18 37826 1 1  65 PRO CB   C  -1.500 21.205 -28.759 1.00 . A A .  66 PRO CB   1 1 
       18 37827 1 1  65 PRO CD   C  -2.682 20.392 -26.847 1.00 . A A .  66 PRO CD   1 1 
       18 37828 1 1  65 PRO CG   C  -1.320 20.464 -27.479 1.00 . A A .  66 PRO CG   1 1 
       18 37829 1 1  65 PRO HA   H  -3.365 21.667 -29.721 1.00 . A A .  66 PRO HA   1 1 
       18 37830 1 1  65 PRO HB2  H  -0.769 20.905 -29.496 1.00 . A A .  66 PRO HB2  1 1 
       18 37831 1 1  65 PRO HB3  H  -1.449 22.272 -28.607 1.00 . A A .  66 PRO HB3  1 1 
       18 37832 1 1  65 PRO HD2  H  -2.802 19.461 -26.313 1.00 . A A .  66 PRO HD2  1 1 
       18 37833 1 1  65 PRO HD3  H  -2.836 21.231 -26.185 1.00 . A A .  66 PRO HD3  1 1 
       18 37834 1 1  65 PRO HG2  H  -0.946 19.471 -27.679 1.00 . A A .  66 PRO HG2  1 1 
       18 37835 1 1  65 PRO HG3  H  -0.638 21.001 -26.838 1.00 . A A .  66 PRO HG3  1 1 
       18 37836 1 1  65 PRO N    N  -3.597 20.458 -27.999 1.00 . A A .  66 PRO N    1 1 
       18 37837 1 1  65 PRO O    O  -2.594 19.852 -31.413 1.00 . A A .  66 PRO O    1 1 
       18 37838 1 1  66 SER C    C  -4.300 17.044 -31.280 1.00 . A A .  67 SER C    1 1 
       18 37839 1 1  66 SER CA   C  -2.978 17.248 -30.545 1.00 . A A .  67 SER CA   1 1 
       18 37840 1 1  66 SER CB   C  -2.661 16.018 -29.692 1.00 . A A .  67 SER CB   1 1 
       18 37841 1 1  66 SER H    H  -3.208 18.352 -28.754 1.00 . A A .  67 SER H    1 1 
       18 37842 1 1  66 SER HA   H  -2.192 17.383 -31.274 1.00 . A A .  67 SER HA   1 1 
       18 37843 1 1  66 SER HB2  H  -2.006 16.305 -28.884 1.00 . A A .  67 SER HB2  1 1 
       18 37844 1 1  66 SER HB3  H  -3.579 15.618 -29.287 1.00 . A A .  67 SER HB3  1 1 
       18 37845 1 1  66 SER HG   H  -1.231 14.717 -30.009 1.00 . A A .  67 SER HG   1 1 
       18 37846 1 1  66 SER N    N  -3.027 18.444 -29.713 1.00 . A A .  67 SER N    1 1 
       18 37847 1 1  66 SER O    O  -4.341 16.439 -32.352 1.00 . A A .  67 SER O    1 1 
       18 37848 1 1  66 SER OG   O  -2.024 15.013 -30.462 1.00 . A A .  67 SER OG   1 1 
       18 37849 1 1  67 LEU C    C  -6.700 17.921 -32.735 1.00 . A A .  68 LEU C    1 1 
       18 37850 1 1  67 LEU CA   C  -6.703 17.427 -31.292 1.00 . A A .  68 LEU CA   1 1 
       18 37851 1 1  67 LEU CB   C  -7.730 18.213 -30.475 1.00 . A A .  68 LEU CB   1 1 
       18 37852 1 1  67 LEU CD1  C  -8.443 18.608 -28.104 1.00 . A A .  68 LEU CD1  1 1 
       18 37853 1 1  67 LEU CD2  C  -9.458 16.737 -29.418 1.00 . A A .  68 LEU CD2  1 1 
       18 37854 1 1  67 LEU CG   C  -8.199 17.557 -29.176 1.00 . A A .  68 LEU CG   1 1 
       18 37855 1 1  67 LEU H    H  -5.283 18.024 -29.841 1.00 . A A .  68 LEU H    1 1 
       18 37856 1 1  67 LEU HA   H  -6.974 16.381 -31.283 1.00 . A A .  68 LEU HA   1 1 
       18 37857 1 1  67 LEU HB2  H  -7.292 19.167 -30.223 1.00 . A A .  68 LEU HB2  1 1 
       18 37858 1 1  67 LEU HB3  H  -8.598 18.372 -31.099 1.00 . A A .  68 LEU HB3  1 1 
       18 37859 1 1  67 LEU HD11 H  -7.859 19.488 -28.324 1.00 . A A .  68 LEU HD11 1 1 
       18 37860 1 1  67 LEU HD12 H  -8.152 18.215 -27.142 1.00 . A A .  68 LEU HD12 1 1 
       18 37861 1 1  67 LEU HD13 H  -9.491 18.866 -28.085 1.00 . A A .  68 LEU HD13 1 1 
       18 37862 1 1  67 LEU HD21 H -10.100 17.258 -30.112 1.00 . A A .  68 LEU HD21 1 1 
       18 37863 1 1  67 LEU HD22 H  -9.979 16.594 -28.482 1.00 . A A .  68 LEU HD22 1 1 
       18 37864 1 1  67 LEU HD23 H  -9.187 15.775 -29.828 1.00 . A A .  68 LEU HD23 1 1 
       18 37865 1 1  67 LEU HG   H  -7.427 16.889 -28.818 1.00 . A A .  68 LEU HG   1 1 
       18 37866 1 1  67 LEU N    N  -5.379 17.552 -30.695 1.00 . A A .  68 LEU N    1 1 
       18 37867 1 1  67 LEU O    O  -7.472 17.444 -33.567 1.00 . A A .  68 LEU O    1 1 
       18 37868 1 1  68 GLN C    C  -5.551 18.328 -35.405 1.00 . A A .  69 GLN C    1 1 
       18 37869 1 1  68 GLN CA   C  -5.718 19.435 -34.368 1.00 . A A .  69 GLN CA   1 1 
       18 37870 1 1  68 GLN CB   C  -4.541 20.407 -34.449 1.00 . A A .  69 GLN CB   1 1 
       18 37871 1 1  68 GLN CD   C  -3.595 22.443 -35.609 1.00 . A A .  69 GLN CD   1 1 
       18 37872 1 1  68 GLN CG   C  -4.545 21.266 -35.704 1.00 . A A .  69 GLN CG   1 1 
       18 37873 1 1  68 GLN H    H  -5.235 19.217 -32.320 1.00 . A A .  69 GLN H    1 1 
       18 37874 1 1  68 GLN HA   H  -6.631 19.972 -34.577 1.00 . A A .  69 GLN HA   1 1 
       18 37875 1 1  68 GLN HB2  H  -4.570 21.062 -33.591 1.00 . A A .  69 GLN HB2  1 1 
       18 37876 1 1  68 GLN HB3  H  -3.620 19.842 -34.429 1.00 . A A .  69 GLN HB3  1 1 
       18 37877 1 1  68 GLN HE21 H  -2.083 21.303 -36.213 1.00 . A A .  69 GLN HE21 1 1 
       18 37878 1 1  68 GLN HE22 H  -1.692 22.952 -35.883 1.00 . A A .  69 GLN HE22 1 1 
       18 37879 1 1  68 GLN HG2  H  -4.253 20.654 -36.544 1.00 . A A .  69 GLN HG2  1 1 
       18 37880 1 1  68 GLN HG3  H  -5.545 21.641 -35.864 1.00 . A A .  69 GLN HG3  1 1 
       18 37881 1 1  68 GLN N    N  -5.824 18.878 -33.025 1.00 . A A .  69 GLN N    1 1 
       18 37882 1 1  68 GLN NE2  N  -2.329 22.209 -35.933 1.00 . A A .  69 GLN NE2  1 1 
       18 37883 1 1  68 GLN O    O  -6.128 18.389 -36.492 1.00 . A A .  69 GLN O    1 1 
       18 37884 1 1  68 GLN OE1  O  -3.994 23.550 -35.248 1.00 . A A .  69 GLN OE1  1 1 
       18 37885 1 1  69 THR C    C  -4.409 14.887 -35.195 1.00 . A A .  70 THR C    1 1 
       18 37886 1 1  69 THR CA   C  -4.514 16.199 -35.964 1.00 . A A .  70 THR CA   1 1 
       18 37887 1 1  69 THR CB   C  -3.225 16.407 -36.781 1.00 . A A .  70 THR CB   1 1 
       18 37888 1 1  69 THR CG2  C  -3.300 15.667 -38.108 1.00 . A A .  70 THR CG2  1 1 
       18 37889 1 1  69 THR H    H  -4.327 17.327 -34.183 1.00 . A A .  70 THR H    1 1 
       18 37890 1 1  69 THR HA   H  -5.345 16.137 -36.652 1.00 . A A .  70 THR HA   1 1 
       18 37891 1 1  69 THR HB   H  -2.392 16.016 -36.215 1.00 . A A .  70 THR HB   1 1 
       18 37892 1 1  69 THR HG1  H  -2.101 18.026 -36.830 1.00 . A A .  70 THR HG1  1 1 
       18 37893 1 1  69 THR HG21 H  -2.301 15.462 -38.464 1.00 . A A .  70 THR HG21 1 1 
       18 37894 1 1  69 THR HG22 H  -3.822 16.277 -38.830 1.00 . A A .  70 THR HG22 1 1 
       18 37895 1 1  69 THR HG23 H  -3.831 14.736 -37.972 1.00 . A A .  70 THR HG23 1 1 
       18 37896 1 1  69 THR N    N  -4.759 17.318 -35.063 1.00 . A A .  70 THR N    1 1 
       18 37897 1 1  69 THR O    O  -3.528 14.070 -35.460 1.00 . A A .  70 THR O    1 1 
       18 37898 1 1  69 THR OG1  O  -3.015 17.803 -37.018 1.00 . A A .  70 THR OG1  1 1 
       18 37899 1 1  70 GLY C    C  -6.027 12.331 -34.134 1.00 . A A .  71 GLY C    1 1 
       18 37900 1 1  70 GLY CA   C  -5.306 13.475 -33.449 1.00 . A A .  71 GLY CA   1 1 
       18 37901 1 1  70 GLY H    H  -5.993 15.378 -34.074 1.00 . A A .  71 GLY H    1 1 
       18 37902 1 1  70 GLY HA2  H  -4.282 13.184 -33.267 1.00 . A A .  71 GLY HA2  1 1 
       18 37903 1 1  70 GLY HA3  H  -5.787 13.673 -32.502 1.00 . A A .  71 GLY HA3  1 1 
       18 37904 1 1  70 GLY N    N  -5.314 14.690 -34.241 1.00 . A A .  71 GLY N    1 1 
       18 37905 1 1  70 GLY O    O  -6.698 12.529 -35.147 1.00 . A A .  71 GLY O    1 1 
       18 37906 1 1  71 SER C    C  -7.675  9.475 -33.265 1.00 . A A .  72 SER C    1 1 
       18 37907 1 1  71 SER CA   C  -6.527  9.949 -34.149 1.00 . A A .  72 SER CA   1 1 
       18 37908 1 1  71 SER CB   C  -5.505  8.825 -34.324 1.00 . A A .  72 SER CB   1 1 
       18 37909 1 1  71 SER H    H  -5.340 11.036 -32.773 1.00 . A A .  72 SER H    1 1 
       18 37910 1 1  71 SER HA   H  -6.922 10.219 -35.118 1.00 . A A .  72 SER HA   1 1 
       18 37911 1 1  71 SER HB2  H  -5.904  8.081 -34.996 1.00 . A A .  72 SER HB2  1 1 
       18 37912 1 1  71 SER HB3  H  -4.593  9.231 -34.736 1.00 . A A .  72 SER HB3  1 1 
       18 37913 1 1  71 SER HG   H  -4.555  7.517 -33.217 1.00 . A A .  72 SER HG   1 1 
       18 37914 1 1  71 SER N    N  -5.888 11.130 -33.581 1.00 . A A .  72 SER N    1 1 
       18 37915 1 1  71 SER O    O  -8.027 10.128 -32.283 1.00 . A A .  72 SER O    1 1 
       18 37916 1 1  71 SER OG   O  -5.209  8.208 -33.083 1.00 . A A .  72 SER OG   1 1 
       18 37917 1 1  72 GLU C    C  -8.983  7.589 -31.393 1.00 . A A .  73 GLU C    1 1 
       18 37918 1 1  72 GLU CA   C  -9.365  7.771 -32.859 1.00 . A A .  73 GLU CA   1 1 
       18 37919 1 1  72 GLU CB   C  -9.794  6.429 -33.455 1.00 . A A .  73 GLU CB   1 1 
       18 37920 1 1  72 GLU CD   C -11.703  5.252 -34.618 1.00 . A A .  73 GLU CD   1 1 
       18 37921 1 1  72 GLU CG   C -11.301  6.262 -33.562 1.00 . A A .  73 GLU CG   1 1 
       18 37922 1 1  72 GLU H    H  -7.930  7.857 -34.413 1.00 . A A .  73 GLU H    1 1 
       18 37923 1 1  72 GLU HA   H -10.193  8.461 -32.920 1.00 . A A .  73 GLU HA   1 1 
       18 37924 1 1  72 GLU HB2  H  -9.371  6.336 -34.444 1.00 . A A .  73 GLU HB2  1 1 
       18 37925 1 1  72 GLU HB3  H  -9.409  5.633 -32.833 1.00 . A A .  73 GLU HB3  1 1 
       18 37926 1 1  72 GLU HG2  H -11.682  5.934 -32.607 1.00 . A A .  73 GLU HG2  1 1 
       18 37927 1 1  72 GLU HG3  H -11.738  7.217 -33.813 1.00 . A A .  73 GLU HG3  1 1 
       18 37928 1 1  72 GLU N    N  -8.256  8.333 -33.620 1.00 . A A .  73 GLU N    1 1 
       18 37929 1 1  72 GLU O    O  -9.779  7.863 -30.495 1.00 . A A .  73 GLU O    1 1 
       18 37930 1 1  72 GLU OE1  O -11.665  5.600 -35.817 1.00 . A A .  73 GLU OE1  1 1 
       18 37931 1 1  72 GLU OE2  O -12.055  4.113 -34.246 1.00 . A A .  73 GLU OE2  1 1 
       18 37932 1 1  73 GLU C    C  -7.140  8.230 -29.051 1.00 . A A .  74 GLU C    1 1 
       18 37933 1 1  73 GLU CA   C  -7.271  6.908 -29.802 1.00 . A A .  74 GLU CA   1 1 
       18 37934 1 1  73 GLU CB   C  -5.922  6.188 -29.831 1.00 . A A .  74 GLU CB   1 1 
       18 37935 1 1  73 GLU CD   C  -6.714  3.893 -30.527 1.00 . A A .  74 GLU CD   1 1 
       18 37936 1 1  73 GLU CG   C  -6.008  4.716 -29.466 1.00 . A A .  74 GLU CG   1 1 
       18 37937 1 1  73 GLU H    H  -7.170  6.927 -31.917 1.00 . A A .  74 GLU H    1 1 
       18 37938 1 1  73 GLU HA   H  -7.989  6.286 -29.288 1.00 . A A .  74 GLU HA   1 1 
       18 37939 1 1  73 GLU HB2  H  -5.506  6.269 -30.825 1.00 . A A .  74 GLU HB2  1 1 
       18 37940 1 1  73 GLU HB3  H  -5.255  6.672 -29.133 1.00 . A A .  74 GLU HB3  1 1 
       18 37941 1 1  73 GLU HG2  H  -5.008  4.330 -29.339 1.00 . A A .  74 GLU HG2  1 1 
       18 37942 1 1  73 GLU HG3  H  -6.551  4.620 -28.537 1.00 . A A .  74 GLU HG3  1 1 
       18 37943 1 1  73 GLU N    N  -7.759  7.127 -31.159 1.00 . A A .  74 GLU N    1 1 
       18 37944 1 1  73 GLU O    O  -7.398  8.302 -27.849 1.00 . A A .  74 GLU O    1 1 
       18 37945 1 1  73 GLU OE1  O  -6.866  4.391 -31.661 1.00 . A A .  74 GLU OE1  1 1 
       18 37946 1 1  73 GLU OE2  O  -7.114  2.750 -30.221 1.00 . A A .  74 GLU OE2  1 1 
       18 37947 1 1  74 LEU C    C  -7.918 11.190 -28.784 1.00 . A A .  75 LEU C    1 1 
       18 37948 1 1  74 LEU CA   C  -6.569 10.593 -29.171 1.00 . A A .  75 LEU CA   1 1 
       18 37949 1 1  74 LEU CB   C  -5.847 11.526 -30.144 1.00 . A A .  75 LEU CB   1 1 
       18 37950 1 1  74 LEU CD1  C  -3.544 12.514 -30.049 1.00 . A A .  75 LEU CD1  1 1 
       18 37951 1 1  74 LEU CD2  C  -5.546 13.986 -29.763 1.00 . A A .  75 LEU CD2  1 1 
       18 37952 1 1  74 LEU CG   C  -4.964 12.603 -29.511 1.00 . A A .  75 LEU CG   1 1 
       18 37953 1 1  74 LEU H    H  -6.546  9.153 -30.722 1.00 . A A .  75 LEU H    1 1 
       18 37954 1 1  74 LEU HA   H  -5.969 10.481 -28.281 1.00 . A A .  75 LEU HA   1 1 
       18 37955 1 1  74 LEU HB2  H  -5.222 10.920 -30.781 1.00 . A A .  75 LEU HB2  1 1 
       18 37956 1 1  74 LEU HB3  H  -6.596 12.022 -30.744 1.00 . A A .  75 LEU HB3  1 1 
       18 37957 1 1  74 LEU HD11 H  -3.338 11.499 -30.353 1.00 . A A .  75 LEU HD11 1 1 
       18 37958 1 1  74 LEU HD12 H  -2.848 12.808 -29.278 1.00 . A A .  75 LEU HD12 1 1 
       18 37959 1 1  74 LEU HD13 H  -3.440 13.174 -30.898 1.00 . A A .  75 LEU HD13 1 1 
       18 37960 1 1  74 LEU HD21 H  -5.021 14.454 -30.582 1.00 . A A .  75 LEU HD21 1 1 
       18 37961 1 1  74 LEU HD22 H  -5.438 14.589 -28.873 1.00 . A A .  75 LEU HD22 1 1 
       18 37962 1 1  74 LEU HD23 H  -6.594 13.896 -30.011 1.00 . A A .  75 LEU HD23 1 1 
       18 37963 1 1  74 LEU HG   H  -4.925 12.445 -28.442 1.00 . A A .  75 LEU HG   1 1 
       18 37964 1 1  74 LEU N    N  -6.737  9.273 -29.769 1.00 . A A .  75 LEU N    1 1 
       18 37965 1 1  74 LEU O    O  -8.064 11.774 -27.710 1.00 . A A .  75 LEU O    1 1 
       18 37966 1 1  75 ARG C    C -10.872 10.879 -28.204 1.00 . A A .  76 ARG C    1 1 
       18 37967 1 1  75 ARG CA   C -10.239 11.561 -29.414 1.00 . A A .  76 ARG CA   1 1 
       18 37968 1 1  75 ARG CB   C -11.127 11.362 -30.644 1.00 . A A .  76 ARG CB   1 1 
       18 37969 1 1  75 ARG CD   C -13.154 12.772 -30.172 1.00 . A A .  76 ARG CD   1 1 
       18 37970 1 1  75 ARG CG   C -11.912 12.604 -31.034 1.00 . A A .  76 ARG CG   1 1 
       18 37971 1 1  75 ARG CZ   C -14.796 13.585 -31.810 1.00 . A A .  76 ARG CZ   1 1 
       18 37972 1 1  75 ARG H    H  -8.724 10.562 -30.503 1.00 . A A .  76 ARG H    1 1 
       18 37973 1 1  75 ARG HA   H -10.150 12.617 -29.211 1.00 . A A .  76 ARG HA   1 1 
       18 37974 1 1  75 ARG HB2  H -10.504 11.080 -31.480 1.00 . A A .  76 ARG HB2  1 1 
       18 37975 1 1  75 ARG HB3  H -11.828 10.568 -30.443 1.00 . A A .  76 ARG HB3  1 1 
       18 37976 1 1  75 ARG HD2  H -13.667 11.823 -30.115 1.00 . A A .  76 ARG HD2  1 1 
       18 37977 1 1  75 ARG HD3  H -12.849 13.075 -29.182 1.00 . A A .  76 ARG HD3  1 1 
       18 37978 1 1  75 ARG HE   H -14.139 14.626 -30.241 1.00 . A A .  76 ARG HE   1 1 
       18 37979 1 1  75 ARG HG2  H -11.282 13.472 -30.910 1.00 . A A .  76 ARG HG2  1 1 
       18 37980 1 1  75 ARG HG3  H -12.211 12.519 -32.069 1.00 . A A .  76 ARG HG3  1 1 
       18 37981 1 1  75 ARG HH11 H -14.112 11.715 -32.150 1.00 . A A .  76 ARG HH11 1 1 
       18 37982 1 1  75 ARG HH12 H -15.270 12.301 -33.297 1.00 . A A .  76 ARG HH12 1 1 
       18 37983 1 1  75 ARG HH21 H -15.665 15.409 -31.745 1.00 . A A .  76 ARG HH21 1 1 
       18 37984 1 1  75 ARG HH22 H -16.152 14.402 -33.067 1.00 . A A .  76 ARG HH22 1 1 
       18 37985 1 1  75 ARG N    N  -8.902 11.037 -29.665 1.00 . A A .  76 ARG N    1 1 
       18 37986 1 1  75 ARG NE   N -14.067 13.773 -30.716 1.00 . A A .  76 ARG NE   1 1 
       18 37987 1 1  75 ARG NH1  N -14.719 12.440 -32.473 1.00 . A A .  76 ARG NH1  1 1 
       18 37988 1 1  75 ARG NH2  N -15.605 14.544 -32.243 1.00 . A A .  76 ARG NH2  1 1 
       18 37989 1 1  75 ARG O    O -11.380 11.543 -27.299 1.00 . A A .  76 ARG O    1 1 
       18 37990 1 1  76 SER C    C -10.862  9.252 -25.755 1.00 . A A .  77 SER C    1 1 
       18 37991 1 1  76 SER CA   C -11.411  8.779 -27.097 1.00 . A A .  77 SER CA   1 1 
       18 37992 1 1  76 SER CB   C -11.117  7.290 -27.285 1.00 . A A .  77 SER CB   1 1 
       18 37993 1 1  76 SER H    H -10.419  9.078 -28.944 1.00 . A A .  77 SER H    1 1 
       18 37994 1 1  76 SER HA   H -12.480  8.930 -27.108 1.00 . A A .  77 SER HA   1 1 
       18 37995 1 1  76 SER HB2  H -10.127  7.170 -27.697 1.00 . A A .  77 SER HB2  1 1 
       18 37996 1 1  76 SER HB3  H -11.172  6.791 -26.328 1.00 . A A .  77 SER HB3  1 1 
       18 37997 1 1  76 SER HG   H -11.797  5.783 -28.337 1.00 . A A .  77 SER HG   1 1 
       18 37998 1 1  76 SER N    N -10.838  9.551 -28.193 1.00 . A A .  77 SER N    1 1 
       18 37999 1 1  76 SER O    O -11.609  9.424 -24.790 1.00 . A A .  77 SER O    1 1 
       18 38000 1 1  76 SER OG   O -12.054  6.692 -28.166 1.00 . A A .  77 SER OG   1 1 
       18 38001 1 1  77 LEU C    C  -9.481 11.241 -24.008 1.00 . A A .  78 LEU C    1 1 
       18 38002 1 1  77 LEU CA   C  -8.898  9.912 -24.476 1.00 . A A .  78 LEU CA   1 1 
       18 38003 1 1  77 LEU CB   C  -7.392 10.054 -24.700 1.00 . A A .  78 LEU CB   1 1 
       18 38004 1 1  77 LEU CD1  C  -6.735  8.787 -22.639 1.00 . A A .  78 LEU CD1  1 1 
       18 38005 1 1  77 LEU CD2  C  -6.820  7.618 -24.849 1.00 . A A .  78 LEU CD2  1 1 
       18 38006 1 1  77 LEU CG   C  -6.521  8.930 -24.138 1.00 . A A .  78 LEU CG   1 1 
       18 38007 1 1  77 LEU H    H  -9.007  9.304 -26.500 1.00 . A A .  78 LEU H    1 1 
       18 38008 1 1  77 LEU HA   H  -9.072  9.168 -23.713 1.00 . A A .  78 LEU HA   1 1 
       18 38009 1 1  77 LEU HB2  H  -7.219 10.105 -25.763 1.00 . A A .  78 LEU HB2  1 1 
       18 38010 1 1  77 LEU HB3  H  -7.075 10.980 -24.240 1.00 . A A .  78 LEU HB3  1 1 
       18 38011 1 1  77 LEU HD11 H  -7.511  9.465 -22.320 1.00 . A A .  78 LEU HD11 1 1 
       18 38012 1 1  77 LEU HD12 H  -5.818  9.020 -22.120 1.00 . A A .  78 LEU HD12 1 1 
       18 38013 1 1  77 LEU HD13 H  -7.028  7.771 -22.413 1.00 . A A .  78 LEU HD13 1 1 
       18 38014 1 1  77 LEU HD21 H  -6.759  6.803 -24.142 1.00 . A A .  78 LEU HD21 1 1 
       18 38015 1 1  77 LEU HD22 H  -6.099  7.463 -25.638 1.00 . A A .  78 LEU HD22 1 1 
       18 38016 1 1  77 LEU HD23 H  -7.813  7.656 -25.272 1.00 . A A .  78 LEU HD23 1 1 
       18 38017 1 1  77 LEU HG   H  -5.480  9.171 -24.304 1.00 . A A .  78 LEU HG   1 1 
       18 38018 1 1  77 LEU N    N  -9.550  9.459 -25.699 1.00 . A A .  78 LEU N    1 1 
       18 38019 1 1  77 LEU O    O  -9.978 11.353 -22.887 1.00 . A A .  78 LEU O    1 1 
       18 38020 1 1  78 TYR C    C -11.385 13.480 -24.065 1.00 . A A .  79 TYR C    1 1 
       18 38021 1 1  78 TYR CA   C  -9.942 13.569 -24.550 1.00 . A A .  79 TYR CA   1 1 
       18 38022 1 1  78 TYR CB   C  -9.858 14.487 -25.772 1.00 . A A .  79 TYR CB   1 1 
       18 38023 1 1  78 TYR CD1  C  -8.544 16.404 -24.786 1.00 . A A .  79 TYR CD1  1 1 
       18 38024 1 1  78 TYR CD2  C -10.686 16.871 -25.720 1.00 . A A .  79 TYR CD2  1 1 
       18 38025 1 1  78 TYR CE1  C  -8.389 17.738 -24.463 1.00 . A A .  79 TYR CE1  1 1 
       18 38026 1 1  78 TYR CE2  C -10.540 18.208 -25.401 1.00 . A A .  79 TYR CE2  1 1 
       18 38027 1 1  78 TYR CG   C  -9.692 15.947 -25.420 1.00 . A A .  79 TYR CG   1 1 
       18 38028 1 1  78 TYR CZ   C  -9.389 18.636 -24.772 1.00 . A A .  79 TYR CZ   1 1 
       18 38029 1 1  78 TYR H    H  -9.013 12.096 -25.753 1.00 . A A .  79 TYR H    1 1 
       18 38030 1 1  78 TYR HA   H  -9.333 13.981 -23.760 1.00 . A A .  79 TYR HA   1 1 
       18 38031 1 1  78 TYR HB2  H  -9.012 14.194 -26.375 1.00 . A A .  79 TYR HB2  1 1 
       18 38032 1 1  78 TYR HB3  H -10.762 14.385 -26.353 1.00 . A A .  79 TYR HB3  1 1 
       18 38033 1 1  78 TYR HD1  H  -7.762 15.699 -24.545 1.00 . A A .  79 TYR HD1  1 1 
       18 38034 1 1  78 TYR HD2  H -11.586 16.532 -26.213 1.00 . A A .  79 TYR HD2  1 1 
       18 38035 1 1  78 TYR HE1  H  -7.488 18.074 -23.970 1.00 . A A .  79 TYR HE1  1 1 
       18 38036 1 1  78 TYR HE2  H -11.323 18.910 -25.644 1.00 . A A .  79 TYR HE2  1 1 
       18 38037 1 1  78 TYR HH   H -10.103 20.380 -24.393 1.00 . A A .  79 TYR HH   1 1 
       18 38038 1 1  78 TYR N    N  -9.420 12.246 -24.875 1.00 . A A .  79 TYR N    1 1 
       18 38039 1 1  78 TYR O    O -11.831 14.292 -23.255 1.00 . A A .  79 TYR O    1 1 
       18 38040 1 1  78 TYR OH   O  -9.240 19.966 -24.452 1.00 . A A .  79 TYR OH   1 1 
       18 38041 1 1  79 ASN C    C -13.613 11.814 -22.742 1.00 . A A .  80 ASN C    1 1 
       18 38042 1 1  79 ASN CA   C -13.507 12.292 -24.187 1.00 . A A .  80 ASN CA   1 1 
       18 38043 1 1  79 ASN CB   C -14.175 11.281 -25.120 1.00 . A A .  80 ASN CB   1 1 
       18 38044 1 1  79 ASN CG   C -15.064 11.947 -26.152 1.00 . A A .  80 ASN CG   1 1 
       18 38045 1 1  79 ASN H    H -11.702 11.872 -25.210 1.00 . A A .  80 ASN H    1 1 
       18 38046 1 1  79 ASN HA   H -14.012 13.241 -24.279 1.00 . A A .  80 ASN HA   1 1 
       18 38047 1 1  79 ASN HB2  H -13.411 10.720 -25.640 1.00 . A A .  80 ASN HB2  1 1 
       18 38048 1 1  79 ASN HB3  H -14.778 10.603 -24.536 1.00 . A A .  80 ASN HB3  1 1 
       18 38049 1 1  79 ASN HD21 H -16.251 10.351 -26.195 1.00 . A A .  80 ASN HD21 1 1 
       18 38050 1 1  79 ASN HD22 H -16.704 11.652 -27.238 1.00 . A A .  80 ASN HD22 1 1 
       18 38051 1 1  79 ASN N    N -12.112 12.487 -24.568 1.00 . A A .  80 ASN N    1 1 
       18 38052 1 1  79 ASN ND2  N -16.112 11.246 -26.571 1.00 . A A .  80 ASN ND2  1 1 
       18 38053 1 1  79 ASN O    O -14.224 12.474 -21.901 1.00 . A A .  80 ASN O    1 1 
       18 38054 1 1  79 ASN OD1  O -14.812 13.078 -26.569 1.00 . A A .  80 ASN OD1  1 1 
       18 38055 1 1  80 THR C    C -12.393 11.037 -20.109 1.00 . A A .  81 THR C    1 1 
       18 38056 1 1  80 THR CA   C -13.041 10.095 -21.116 1.00 . A A .  81 THR CA   1 1 
       18 38057 1 1  80 THR CB   C -12.321  8.734 -21.066 1.00 . A A .  81 THR CB   1 1 
       18 38058 1 1  80 THR CG2  C -12.439  8.110 -19.684 1.00 . A A .  81 THR CG2  1 1 
       18 38059 1 1  80 THR H    H -12.542 10.182 -23.172 1.00 . A A .  81 THR H    1 1 
       18 38060 1 1  80 THR HA   H -14.074  9.942 -20.840 1.00 . A A .  81 THR HA   1 1 
       18 38061 1 1  80 THR HB   H -11.275  8.889 -21.287 1.00 . A A .  81 THR HB   1 1 
       18 38062 1 1  80 THR HG1  H -12.694  6.940 -21.795 1.00 . A A .  81 THR HG1  1 1 
       18 38063 1 1  80 THR HG21 H -13.456  7.788 -19.520 1.00 . A A .  81 THR HG21 1 1 
       18 38064 1 1  80 THR HG22 H -12.167  8.839 -18.936 1.00 . A A .  81 THR HG22 1 1 
       18 38065 1 1  80 THR HG23 H -11.777  7.260 -19.615 1.00 . A A .  81 THR HG23 1 1 
       18 38066 1 1  80 THR N    N -13.014 10.662 -22.459 1.00 . A A .  81 THR N    1 1 
       18 38067 1 1  80 THR O    O -12.994 11.378 -19.089 1.00 . A A .  81 THR O    1 1 
       18 38068 1 1  80 THR OG1  O -12.879  7.849 -22.044 1.00 . A A .  81 THR OG1  1 1 
       18 38069 1 1  81 ILE C    C -11.270 13.594 -19.190 1.00 . A A .  82 ILE C    1 1 
       18 38070 1 1  81 ILE CA   C -10.438 12.360 -19.519 1.00 . A A .  82 ILE CA   1 1 
       18 38071 1 1  81 ILE CB   C  -9.105 12.806 -20.147 1.00 . A A .  82 ILE CB   1 1 
       18 38072 1 1  81 ILE CD1  C  -7.120 11.881 -21.444 1.00 . A A .  82 ILE CD1  1 1 
       18 38073 1 1  81 ILE CG1  C  -8.232 11.589 -20.462 1.00 . A A .  82 ILE CG1  1 1 
       18 38074 1 1  81 ILE CG2  C  -8.374 13.762 -19.216 1.00 . A A .  82 ILE CG2  1 1 
       18 38075 1 1  81 ILE H    H -10.741 11.148 -21.227 1.00 . A A .  82 ILE H    1 1 
       18 38076 1 1  81 ILE HA   H -10.222 11.830 -18.603 1.00 . A A .  82 ILE HA   1 1 
       18 38077 1 1  81 ILE HB   H  -9.323 13.330 -21.065 1.00 . A A .  82 ILE HB   1 1 
       18 38078 1 1  81 ILE HD11 H  -6.661 12.829 -21.198 1.00 . A A .  82 ILE HD11 1 1 
       18 38079 1 1  81 ILE HD12 H  -6.377 11.099 -21.391 1.00 . A A .  82 ILE HD12 1 1 
       18 38080 1 1  81 ILE HD13 H  -7.525 11.928 -22.444 1.00 . A A .  82 ILE HD13 1 1 
       18 38081 1 1  81 ILE HG12 H  -7.782 11.232 -19.550 1.00 . A A .  82 ILE HG12 1 1 
       18 38082 1 1  81 ILE HG13 H  -8.852 10.810 -20.882 1.00 . A A .  82 ILE HG13 1 1 
       18 38083 1 1  81 ILE HG21 H  -7.403 13.994 -19.628 1.00 . A A .  82 ILE HG21 1 1 
       18 38084 1 1  81 ILE HG22 H  -8.948 14.672 -19.115 1.00 . A A .  82 ILE HG22 1 1 
       18 38085 1 1  81 ILE HG23 H  -8.255 13.302 -18.248 1.00 . A A .  82 ILE HG23 1 1 
       18 38086 1 1  81 ILE N    N -11.166 11.454 -20.401 1.00 . A A .  82 ILE N    1 1 
       18 38087 1 1  81 ILE O    O -11.270 14.071 -18.055 1.00 . A A .  82 ILE O    1 1 
       18 38088 1 1  82 ALA C    C -13.860 15.050 -18.914 1.00 . A A .  83 ALA C    1 1 
       18 38089 1 1  82 ALA CA   C -12.821 15.283 -20.005 1.00 . A A .  83 ALA CA   1 1 
       18 38090 1 1  82 ALA CB   C -13.503 15.654 -21.314 1.00 . A A .  83 ALA CB   1 1 
       18 38091 1 1  82 ALA H    H -11.941 13.680 -21.071 1.00 . A A .  83 ALA H    1 1 
       18 38092 1 1  82 ALA HA   H -12.185 16.105 -19.714 1.00 . A A .  83 ALA HA   1 1 
       18 38093 1 1  82 ALA HB1  H -13.740 14.756 -21.864 1.00 . A A .  83 ALA HB1  1 1 
       18 38094 1 1  82 ALA HB2  H -14.412 16.198 -21.103 1.00 . A A .  83 ALA HB2  1 1 
       18 38095 1 1  82 ALA HB3  H -12.841 16.272 -21.902 1.00 . A A .  83 ALA HB3  1 1 
       18 38096 1 1  82 ALA N    N -11.982 14.106 -20.190 1.00 . A A .  83 ALA N    1 1 
       18 38097 1 1  82 ALA O    O -14.091 15.915 -18.068 1.00 . A A .  83 ALA O    1 1 
       18 38098 1 1  83 VAL C    C -14.871 13.286 -16.580 1.00 . A A .  84 VAL C    1 1 
       18 38099 1 1  83 VAL CA   C -15.499 13.531 -17.948 1.00 . A A .  84 VAL CA   1 1 
       18 38100 1 1  83 VAL CB   C -16.289 12.278 -18.369 1.00 . A A .  84 VAL CB   1 1 
       18 38101 1 1  83 VAL CG1  C -17.368 11.959 -17.347 1.00 . A A .  84 VAL CG1  1 1 
       18 38102 1 1  83 VAL CG2  C -16.893 12.469 -19.752 1.00 . A A .  84 VAL CG2  1 1 
       18 38103 1 1  83 VAL H    H -14.257 13.228 -19.635 1.00 . A A .  84 VAL H    1 1 
       18 38104 1 1  83 VAL HA   H -16.189 14.359 -17.874 1.00 . A A .  84 VAL HA   1 1 
       18 38105 1 1  83 VAL HB   H -15.605 11.443 -18.410 1.00 . A A .  84 VAL HB   1 1 
       18 38106 1 1  83 VAL HG11 H -18.027 12.809 -17.241 1.00 . A A .  84 VAL HG11 1 1 
       18 38107 1 1  83 VAL HG12 H -17.936 11.101 -17.677 1.00 . A A .  84 VAL HG12 1 1 
       18 38108 1 1  83 VAL HG13 H -16.908 11.740 -16.394 1.00 . A A .  84 VAL HG13 1 1 
       18 38109 1 1  83 VAL HG21 H -16.874 13.517 -20.012 1.00 . A A .  84 VAL HG21 1 1 
       18 38110 1 1  83 VAL HG22 H -16.321 11.908 -20.475 1.00 . A A .  84 VAL HG22 1 1 
       18 38111 1 1  83 VAL HG23 H -17.914 12.118 -19.751 1.00 . A A .  84 VAL HG23 1 1 
       18 38112 1 1  83 VAL N    N -14.485 13.877 -18.936 1.00 . A A .  84 VAL N    1 1 
       18 38113 1 1  83 VAL O    O -15.410 13.706 -15.554 1.00 . A A .  84 VAL O    1 1 
       18 38114 1 1  84 LEU C    C -12.553 13.587 -14.648 1.00 . A A .  85 LEU C    1 1 
       18 38115 1 1  84 LEU CA   C -13.028 12.307 -15.328 1.00 . A A .  85 LEU CA   1 1 
       18 38116 1 1  84 LEU CB   C -11.835 11.389 -15.603 1.00 . A A .  85 LEU CB   1 1 
       18 38117 1 1  84 LEU CD1  C -11.596  8.990 -14.916 1.00 . A A .  85 LEU CD1  1 1 
       18 38118 1 1  84 LEU CD2  C -10.023 10.710 -14.009 1.00 . A A .  85 LEU CD2  1 1 
       18 38119 1 1  84 LEU CG   C -11.446 10.437 -14.471 1.00 . A A .  85 LEU CG   1 1 
       18 38120 1 1  84 LEU H    H -13.350 12.299 -17.420 1.00 . A A .  85 LEU H    1 1 
       18 38121 1 1  84 LEU HA   H -13.719 11.799 -14.672 1.00 . A A .  85 LEU HA   1 1 
       18 38122 1 1  84 LEU HB2  H -12.069 10.792 -16.471 1.00 . A A .  85 LEU HB2  1 1 
       18 38123 1 1  84 LEU HB3  H -10.980 12.015 -15.818 1.00 . A A .  85 LEU HB3  1 1 
       18 38124 1 1  84 LEU HD11 H -11.113  8.856 -15.872 1.00 . A A .  85 LEU HD11 1 1 
       18 38125 1 1  84 LEU HD12 H -12.645  8.748 -15.006 1.00 . A A .  85 LEU HD12 1 1 
       18 38126 1 1  84 LEU HD13 H -11.138  8.339 -14.186 1.00 . A A .  85 LEU HD13 1 1 
       18 38127 1 1  84 LEU HD21 H  -9.348 10.613 -14.846 1.00 . A A .  85 LEU HD21 1 1 
       18 38128 1 1  84 LEU HD22 H  -9.751  9.999 -13.243 1.00 . A A .  85 LEU HD22 1 1 
       18 38129 1 1  84 LEU HD23 H  -9.960 11.712 -13.610 1.00 . A A .  85 LEU HD23 1 1 
       18 38130 1 1  84 LEU HG   H -12.108 10.597 -13.631 1.00 . A A .  85 LEU HG   1 1 
       18 38131 1 1  84 LEU N    N -13.730 12.607 -16.571 1.00 . A A .  85 LEU N    1 1 
       18 38132 1 1  84 LEU O    O -12.916 13.865 -13.506 1.00 . A A .  85 LEU O    1 1 
       18 38133 1 1  85 TYR C    C -12.345 16.494 -14.294 1.00 . A A .  86 TYR C    1 1 
       18 38134 1 1  85 TYR CA   C -11.218 15.613 -14.824 1.00 . A A .  86 TYR CA   1 1 
       18 38135 1 1  85 TYR CB   C -10.432 16.364 -15.901 1.00 . A A .  86 TYR CB   1 1 
       18 38136 1 1  85 TYR CD1  C -10.850 18.844 -15.680 1.00 . A A .  86 TYR CD1  1 1 
       18 38137 1 1  85 TYR CD2  C  -8.772 17.979 -14.896 1.00 . A A .  86 TYR CD2  1 1 
       18 38138 1 1  85 TYR CE1  C -10.469 20.117 -15.301 1.00 . A A .  86 TYR CE1  1 1 
       18 38139 1 1  85 TYR CE2  C  -8.383 19.248 -14.512 1.00 . A A .  86 TYR CE2  1 1 
       18 38140 1 1  85 TYR CG   C -10.010 17.754 -15.484 1.00 . A A .  86 TYR CG   1 1 
       18 38141 1 1  85 TYR CZ   C  -9.234 20.313 -14.718 1.00 . A A .  86 TYR CZ   1 1 
       18 38142 1 1  85 TYR H    H -11.488 14.087 -16.264 1.00 . A A .  86 TYR H    1 1 
       18 38143 1 1  85 TYR HA   H -10.551 15.372 -14.008 1.00 . A A .  86 TYR HA   1 1 
       18 38144 1 1  85 TYR HB2  H  -9.540 15.805 -16.141 1.00 . A A .  86 TYR HB2  1 1 
       18 38145 1 1  85 TYR HB3  H -11.044 16.453 -16.786 1.00 . A A .  86 TYR HB3  1 1 
       18 38146 1 1  85 TYR HD1  H -11.816 18.687 -16.137 1.00 . A A .  86 TYR HD1  1 1 
       18 38147 1 1  85 TYR HD2  H  -8.107 17.142 -14.737 1.00 . A A .  86 TYR HD2  1 1 
       18 38148 1 1  85 TYR HE1  H -11.135 20.951 -15.461 1.00 . A A .  86 TYR HE1  1 1 
       18 38149 1 1  85 TYR HE2  H  -7.417 19.403 -14.056 1.00 . A A .  86 TYR HE2  1 1 
       18 38150 1 1  85 TYR HH   H  -8.427 22.020 -15.080 1.00 . A A .  86 TYR HH   1 1 
       18 38151 1 1  85 TYR N    N -11.742 14.362 -15.359 1.00 . A A .  86 TYR N    1 1 
       18 38152 1 1  85 TYR O    O -12.254 17.044 -13.195 1.00 . A A .  86 TYR O    1 1 
       18 38153 1 1  85 TYR OH   O  -8.850 21.580 -14.339 1.00 . A A .  86 TYR OH   1 1 
       18 38154 1 1  86 CYS C    C -15.062 17.036 -13.315 1.00 . A A .  87 CYS C    1 1 
       18 38155 1 1  86 CYS CA   C -14.552 17.438 -14.695 1.00 . A A .  87 CYS CA   1 1 
       18 38156 1 1  86 CYS CB   C -15.674 17.301 -15.725 1.00 . A A .  87 CYS CB   1 1 
       18 38157 1 1  86 CYS H    H -13.419 16.161 -15.947 1.00 . A A .  87 CYS H    1 1 
       18 38158 1 1  86 CYS HA   H -14.231 18.468 -14.661 1.00 . A A .  87 CYS HA   1 1 
       18 38159 1 1  86 CYS HB2  H -15.650 16.304 -16.143 1.00 . A A .  87 CYS HB2  1 1 
       18 38160 1 1  86 CYS HB3  H -16.624 17.456 -15.236 1.00 . A A .  87 CYS HB3  1 1 
       18 38161 1 1  86 CYS HG   H -14.280 18.737 -17.306 1.00 . A A .  87 CYS HG   1 1 
       18 38162 1 1  86 CYS N    N -13.406 16.624 -15.083 1.00 . A A .  87 CYS N    1 1 
       18 38163 1 1  86 CYS O    O -15.464 17.885 -12.519 1.00 . A A .  87 CYS O    1 1 
       18 38164 1 1  86 CYS SG   S -15.561 18.472 -17.099 1.00 . A A .  87 CYS SG   1 1 
       18 38165 1 1  87 VAL C    C -14.655 15.759 -10.609 1.00 . A A .  88 VAL C    1 1 
       18 38166 1 1  87 VAL CA   C -15.506 15.221 -11.754 1.00 . A A .  88 VAL CA   1 1 
       18 38167 1 1  87 VAL CB   C -15.475 13.682 -11.723 1.00 . A A .  88 VAL CB   1 1 
       18 38168 1 1  87 VAL CG1  C -15.949 13.166 -10.373 1.00 . A A .  88 VAL CG1  1 1 
       18 38169 1 1  87 VAL CG2  C -16.321 13.109 -12.850 1.00 . A A .  88 VAL CG2  1 1 
       18 38170 1 1  87 VAL H    H -14.713 15.108 -13.713 1.00 . A A .  88 VAL H    1 1 
       18 38171 1 1  87 VAL HA   H -16.528 15.544 -11.613 1.00 . A A .  88 VAL HA   1 1 
       18 38172 1 1  87 VAL HB   H -14.454 13.360 -11.868 1.00 . A A .  88 VAL HB   1 1 
       18 38173 1 1  87 VAL HG11 H -16.687 13.843  -9.969 1.00 . A A .  88 VAL HG11 1 1 
       18 38174 1 1  87 VAL HG12 H -16.387 12.185 -10.496 1.00 . A A .  88 VAL HG12 1 1 
       18 38175 1 1  87 VAL HG13 H -15.110 13.103  -9.696 1.00 . A A .  88 VAL HG13 1 1 
       18 38176 1 1  87 VAL HG21 H -16.773 13.916 -13.407 1.00 . A A .  88 VAL HG21 1 1 
       18 38177 1 1  87 VAL HG22 H -15.694 12.525 -13.507 1.00 . A A .  88 VAL HG22 1 1 
       18 38178 1 1  87 VAL HG23 H -17.095 12.479 -12.435 1.00 . A A .  88 VAL HG23 1 1 
       18 38179 1 1  87 VAL N    N -15.045 15.736 -13.038 1.00 . A A .  88 VAL N    1 1 
       18 38180 1 1  87 VAL O    O -15.175 16.122  -9.553 1.00 . A A .  88 VAL O    1 1 
       18 38181 1 1  88 HIS C    C -12.498 17.827  -9.704 1.00 . A A .  89 HIS C    1 1 
       18 38182 1 1  88 HIS CA   C -12.420 16.307  -9.812 1.00 . A A .  89 HIS CA   1 1 
       18 38183 1 1  88 HIS CB   C -10.990 15.880 -10.143 1.00 . A A .  89 HIS CB   1 1 
       18 38184 1 1  88 HIS CD2  C  -9.906 13.627 -10.835 1.00 . A A .  89 HIS CD2  1 1 
       18 38185 1 1  88 HIS CE1  C -11.177 12.285  -9.657 1.00 . A A .  89 HIS CE1  1 1 
       18 38186 1 1  88 HIS CG   C -10.797 14.395 -10.165 1.00 . A A .  89 HIS CG   1 1 
       18 38187 1 1  88 HIS H    H -12.991 15.509 -11.688 1.00 . A A .  89 HIS H    1 1 
       18 38188 1 1  88 HIS HA   H -12.705 15.876  -8.864 1.00 . A A .  89 HIS HA   1 1 
       18 38189 1 1  88 HIS HB2  H -10.723 16.263 -11.117 1.00 . A A .  89 HIS HB2  1 1 
       18 38190 1 1  88 HIS HB3  H -10.318 16.291  -9.403 1.00 . A A .  89 HIS HB3  1 1 
       18 38191 1 1  88 HIS HD1  H -12.319 13.776  -8.846 1.00 . A A .  89 HIS HD1  1 1 
       18 38192 1 1  88 HIS HD2  H  -9.136 13.978 -11.508 1.00 . A A .  89 HIS HD2  1 1 
       18 38193 1 1  88 HIS HE1  H -11.603 11.395  -9.220 1.00 . A A .  89 HIS HE1  1 1 
       18 38194 1 1  88 HIS HE2  H  -9.659 11.517 -10.848 1.00 . A A .  89 HIS HE2  1 1 
       18 38195 1 1  88 HIS N    N -13.345 15.811 -10.825 1.00 . A A .  89 HIS N    1 1 
       18 38196 1 1  88 HIS ND1  N -11.580 13.524  -9.437 1.00 . A A .  89 HIS ND1  1 1 
       18 38197 1 1  88 HIS NE2  N -10.162 12.321 -10.502 1.00 . A A .  89 HIS NE2  1 1 
       18 38198 1 1  88 HIS O    O -11.907 18.357  -8.764 1.00 . A A .  89 HIS O    1 1 
       18 38199 1 1  89 GLN C    C -14.691 20.400 -10.133 1.00 . A A .  90 GLN C    1 1 
       18 38200 1 1  89 GLN CA   C -13.287 19.969 -10.546 1.00 . A A .  90 GLN CA   1 1 
       18 38201 1 1  89 GLN CB   C -12.929 20.585 -11.899 1.00 . A A .  90 GLN CB   1 1 
       18 38202 1 1  89 GLN CD   C -11.083 22.105 -12.718 1.00 . A A .  90 GLN CD   1 1 
       18 38203 1 1  89 GLN CG   C -11.434 20.760 -12.113 1.00 . A A .  90 GLN CG   1 1 
       18 38204 1 1  89 GLN H    H -13.635 18.036 -11.335 1.00 . A A .  90 GLN H    1 1 
       18 38205 1 1  89 GLN HA   H -12.584 20.319  -9.805 1.00 . A A .  90 GLN HA   1 1 
       18 38206 1 1  89 GLN HB2  H -13.311 19.949 -12.684 1.00 . A A .  90 GLN HB2  1 1 
       18 38207 1 1  89 GLN HB3  H -13.396 21.556 -11.975 1.00 . A A .  90 GLN HB3  1 1 
       18 38208 1 1  89 GLN HE21 H  -9.739 22.425 -11.287 1.00 . A A .  90 GLN HE21 1 1 
       18 38209 1 1  89 GLN HE22 H  -9.900 23.681 -12.462 1.00 . A A .  90 GLN HE22 1 1 
       18 38210 1 1  89 GLN HG2  H -10.935 20.670 -11.160 1.00 . A A .  90 GLN HG2  1 1 
       18 38211 1 1  89 GLN HG3  H -11.085 19.981 -12.775 1.00 . A A .  90 GLN HG3  1 1 
       18 38212 1 1  89 GLN N    N -13.186 18.516 -10.609 1.00 . A A .  90 GLN N    1 1 
       18 38213 1 1  89 GLN NE2  N -10.146 22.809 -12.092 1.00 . A A .  90 GLN NE2  1 1 
       18 38214 1 1  89 GLN O    O -15.136 21.498 -10.467 1.00 . A A .  90 GLN O    1 1 
       18 38215 1 1  89 GLN OE1  O -11.647 22.507 -13.735 1.00 . A A .  90 GLN OE1  1 1 
       18 38216 1 1  90 ARG C    C -17.647 20.155 -10.128 1.00 . A A .  91 ARG C    1 1 
       18 38217 1 1  90 ARG CA   C -16.736 19.818  -8.951 1.00 . A A .  91 ARG CA   1 1 
       18 38218 1 1  90 ARG CB   C -16.723 20.979  -7.955 1.00 . A A .  91 ARG CB   1 1 
       18 38219 1 1  90 ARG CD   C -15.764 21.919  -5.830 1.00 . A A .  91 ARG CD   1 1 
       18 38220 1 1  90 ARG CG   C -15.983 20.667  -6.665 1.00 . A A .  91 ARG CG   1 1 
       18 38221 1 1  90 ARG CZ   C -17.869 22.063  -4.569 1.00 . A A .  91 ARG CZ   1 1 
       18 38222 1 1  90 ARG H    H -14.973 18.669  -9.174 1.00 . A A .  91 ARG H    1 1 
       18 38223 1 1  90 ARG HA   H -17.116 18.936  -8.457 1.00 . A A .  91 ARG HA   1 1 
       18 38224 1 1  90 ARG HB2  H -16.250 21.831  -8.418 1.00 . A A .  91 ARG HB2  1 1 
       18 38225 1 1  90 ARG HB3  H -17.742 21.235  -7.706 1.00 . A A .  91 ARG HB3  1 1 
       18 38226 1 1  90 ARG HD2  H -15.236 21.647  -4.929 1.00 . A A .  91 ARG HD2  1 1 
       18 38227 1 1  90 ARG HD3  H -15.168 22.615  -6.401 1.00 . A A .  91 ARG HD3  1 1 
       18 38228 1 1  90 ARG HE   H -17.251 23.403  -5.912 1.00 . A A .  91 ARG HE   1 1 
       18 38229 1 1  90 ARG HG2  H -16.563 19.961  -6.089 1.00 . A A .  91 ARG HG2  1 1 
       18 38230 1 1  90 ARG HG3  H -15.023 20.235  -6.908 1.00 . A A .  91 ARG HG3  1 1 
       18 38231 1 1  90 ARG HH11 H -16.741 20.440  -4.157 1.00 . A A .  91 ARG HH11 1 1 
       18 38232 1 1  90 ARG HH12 H -18.228 20.553  -3.275 1.00 . A A .  91 ARG HH12 1 1 
       18 38233 1 1  90 ARG HH21 H -19.211 23.564  -4.756 1.00 . A A .  91 ARG HH21 1 1 
       18 38234 1 1  90 ARG HH22 H -19.633 22.330  -3.617 1.00 . A A .  91 ARG HH22 1 1 
       18 38235 1 1  90 ARG N    N -15.383 19.529  -9.407 1.00 . A A .  91 ARG N    1 1 
       18 38236 1 1  90 ARG NE   N -17.024 22.560  -5.466 1.00 . A A .  91 ARG NE   1 1 
       18 38237 1 1  90 ARG NH1  N -17.590 20.925  -3.950 1.00 . A A .  91 ARG NH1  1 1 
       18 38238 1 1  90 ARG NH2  N -18.997 22.705  -4.291 1.00 . A A .  91 ARG NH2  1 1 
       18 38239 1 1  90 ARG O    O -18.633 20.875  -9.977 1.00 . A A .  91 ARG O    1 1 
       18 38240 1 1  91 ILE C    C -19.063 18.723 -12.768 1.00 . A A .  92 ILE C    1 1 
       18 38241 1 1  91 ILE CA   C -18.095 19.872 -12.503 1.00 . A A .  92 ILE CA   1 1 
       18 38242 1 1  91 ILE CB   C -17.194 20.064 -13.737 1.00 . A A .  92 ILE CB   1 1 
       18 38243 1 1  91 ILE CD1  C -15.142 21.301 -14.592 1.00 . A A .  92 ILE CD1  1 1 
       18 38244 1 1  91 ILE CG1  C -16.082 21.070 -13.430 1.00 . A A .  92 ILE CG1  1 1 
       18 38245 1 1  91 ILE CG2  C -18.019 20.524 -14.929 1.00 . A A .  92 ILE CG2  1 1 
       18 38246 1 1  91 ILE H    H -16.511 19.062 -11.357 1.00 . A A .  92 ILE H    1 1 
       18 38247 1 1  91 ILE HA   H -18.663 20.779 -12.351 1.00 . A A .  92 ILE HA   1 1 
       18 38248 1 1  91 ILE HB   H -16.750 19.112 -13.983 1.00 . A A .  92 ILE HB   1 1 
       18 38249 1 1  91 ILE HD11 H -15.477 20.730 -15.447 1.00 . A A .  92 ILE HD11 1 1 
       18 38250 1 1  91 ILE HD12 H -15.131 22.352 -14.844 1.00 . A A .  92 ILE HD12 1 1 
       18 38251 1 1  91 ILE HD13 H -14.146 20.987 -14.318 1.00 . A A .  92 ILE HD13 1 1 
       18 38252 1 1  91 ILE HG12 H -16.525 22.018 -13.169 1.00 . A A .  92 ILE HG12 1 1 
       18 38253 1 1  91 ILE HG13 H -15.498 20.708 -12.597 1.00 . A A .  92 ILE HG13 1 1 
       18 38254 1 1  91 ILE HG21 H -17.479 20.318 -15.841 1.00 . A A .  92 ILE HG21 1 1 
       18 38255 1 1  91 ILE HG22 H -18.960 19.994 -14.941 1.00 . A A .  92 ILE HG22 1 1 
       18 38256 1 1  91 ILE HG23 H -18.204 21.584 -14.851 1.00 . A A .  92 ILE HG23 1 1 
       18 38257 1 1  91 ILE N    N -17.308 19.627 -11.301 1.00 . A A .  92 ILE N    1 1 
       18 38258 1 1  91 ILE O    O -18.652 17.572 -12.910 1.00 . A A .  92 ILE O    1 1 
       18 38259 1 1  92 ASP C    C -21.876 18.124 -14.529 1.00 . A A .  93 ASP C    1 1 
       18 38260 1 1  92 ASP CA   C -21.377 18.042 -13.089 1.00 . A A .  93 ASP CA   1 1 
       18 38261 1 1  92 ASP CB   C -22.547 18.224 -12.120 1.00 . A A .  93 ASP CB   1 1 
       18 38262 1 1  92 ASP CG   C -23.581 17.123 -12.249 1.00 . A A .  93 ASP CG   1 1 
       18 38263 1 1  92 ASP H    H -20.616 19.982 -12.716 1.00 . A A .  93 ASP H    1 1 
       18 38264 1 1  92 ASP HA   H -20.938 17.070 -12.929 1.00 . A A .  93 ASP HA   1 1 
       18 38265 1 1  92 ASP HB2  H -22.171 18.222 -11.107 1.00 . A A .  93 ASP HB2  1 1 
       18 38266 1 1  92 ASP HB3  H -23.027 19.170 -12.319 1.00 . A A .  93 ASP HB3  1 1 
       18 38267 1 1  92 ASP N    N -20.350 19.046 -12.837 1.00 . A A .  93 ASP N    1 1 
       18 38268 1 1  92 ASP O    O -22.463 19.126 -14.937 1.00 . A A .  93 ASP O    1 1 
       18 38269 1 1  92 ASP OD1  O -24.488 17.256 -13.097 1.00 . A A .  93 ASP OD1  1 1 
       18 38270 1 1  92 ASP OD2  O -23.483 16.128 -11.500 1.00 . A A .  93 ASP OD2  1 1 
       18 38271 1 1  93 VAL C    C -22.953 15.807 -16.949 1.00 . A A .  94 VAL C    1 1 
       18 38272 1 1  93 VAL CA   C -22.061 17.016 -16.688 1.00 . A A .  94 VAL CA   1 1 
       18 38273 1 1  93 VAL CB   C -20.853 16.964 -17.641 1.00 . A A .  94 VAL CB   1 1 
       18 38274 1 1  93 VAL CG1  C -20.089 18.279 -17.609 1.00 . A A .  94 VAL CG1  1 1 
       18 38275 1 1  93 VAL CG2  C -19.941 15.801 -17.282 1.00 . A A .  94 VAL CG2  1 1 
       18 38276 1 1  93 VAL H    H -21.164 16.296 -14.911 1.00 . A A .  94 VAL H    1 1 
       18 38277 1 1  93 VAL HA   H -22.620 17.916 -16.897 1.00 . A A .  94 VAL HA   1 1 
       18 38278 1 1  93 VAL HB   H -21.218 16.810 -18.646 1.00 . A A .  94 VAL HB   1 1 
       18 38279 1 1  93 VAL HG11 H -20.454 18.886 -16.792 1.00 . A A .  94 VAL HG11 1 1 
       18 38280 1 1  93 VAL HG12 H -19.036 18.083 -17.471 1.00 . A A .  94 VAL HG12 1 1 
       18 38281 1 1  93 VAL HG13 H -20.239 18.805 -18.540 1.00 . A A .  94 VAL HG13 1 1 
       18 38282 1 1  93 VAL HG21 H -19.060 16.174 -16.780 1.00 . A A .  94 VAL HG21 1 1 
       18 38283 1 1  93 VAL HG22 H -20.466 15.121 -16.628 1.00 . A A .  94 VAL HG22 1 1 
       18 38284 1 1  93 VAL HG23 H -19.648 15.280 -18.182 1.00 . A A .  94 VAL HG23 1 1 
       18 38285 1 1  93 VAL N    N -21.636 17.064 -15.294 1.00 . A A .  94 VAL N    1 1 
       18 38286 1 1  93 VAL O    O -22.923 14.827 -16.205 1.00 . A A .  94 VAL O    1 1 
       18 38287 1 1  94 LYS C    C -23.997 13.871 -19.400 1.00 . A A .  95 LYS C    1 1 
       18 38288 1 1  94 LYS CA   C -24.646 14.795 -18.376 1.00 . A A .  95 LYS CA   1 1 
       18 38289 1 1  94 LYS CB   C -25.956 15.355 -18.935 1.00 . A A .  95 LYS CB   1 1 
       18 38290 1 1  94 LYS CD   C -27.652 14.895 -17.139 1.00 . A A .  95 LYS CD   1 1 
       18 38291 1 1  94 LYS CE   C -28.854 15.490 -16.422 1.00 . A A .  95 LYS CE   1 1 
       18 38292 1 1  94 LYS CG   C -26.860 15.962 -17.876 1.00 . A A .  95 LYS CG   1 1 
       18 38293 1 1  94 LYS H    H -23.725 16.691 -18.568 1.00 . A A .  95 LYS H    1 1 
       18 38294 1 1  94 LYS HA   H -24.859 14.229 -17.481 1.00 . A A .  95 LYS HA   1 1 
       18 38295 1 1  94 LYS HB2  H -25.725 16.118 -19.663 1.00 . A A .  95 LYS HB2  1 1 
       18 38296 1 1  94 LYS HB3  H -26.496 14.555 -19.423 1.00 . A A .  95 LYS HB3  1 1 
       18 38297 1 1  94 LYS HD2  H -27.998 14.161 -17.851 1.00 . A A .  95 LYS HD2  1 1 
       18 38298 1 1  94 LYS HD3  H -27.008 14.420 -16.412 1.00 . A A .  95 LYS HD3  1 1 
       18 38299 1 1  94 LYS HE2  H -28.654 16.529 -16.213 1.00 . A A .  95 LYS HE2  1 1 
       18 38300 1 1  94 LYS HE3  H -29.716 15.412 -17.067 1.00 . A A .  95 LYS HE3  1 1 
       18 38301 1 1  94 LYS HG2  H -26.253 16.501 -17.164 1.00 . A A .  95 LYS HG2  1 1 
       18 38302 1 1  94 LYS HG3  H -27.549 16.645 -18.353 1.00 . A A .  95 LYS HG3  1 1 
       18 38303 1 1  94 LYS HZ1  H -29.888 15.282 -14.620 1.00 . A A .  95 LYS HZ1  1 1 
       18 38304 1 1  94 LYS HZ2  H -28.284 14.751 -14.553 1.00 . A A .  95 LYS HZ2  1 1 
       18 38305 1 1  94 LYS HZ3  H -29.454 13.811 -15.333 1.00 . A A .  95 LYS HZ3  1 1 
       18 38306 1 1  94 LYS N    N -23.746 15.883 -18.012 1.00 . A A .  95 LYS N    1 1 
       18 38307 1 1  94 LYS NZ   N -29.140 14.784 -15.142 1.00 . A A .  95 LYS NZ   1 1 
       18 38308 1 1  94 LYS O    O -24.251 12.666 -19.412 1.00 . A A .  95 LYS O    1 1 
       18 38309 1 1  95 ASP C    C -21.024 14.129 -21.435 1.00 . A A .  96 ASP C    1 1 
       18 38310 1 1  95 ASP CA   C -22.469 13.667 -21.284 1.00 . A A .  96 ASP CA   1 1 
       18 38311 1 1  95 ASP CB   C -23.200 13.792 -22.621 1.00 . A A .  96 ASP CB   1 1 
       18 38312 1 1  95 ASP CG   C -23.642 15.214 -22.910 1.00 . A A .  96 ASP CG   1 1 
       18 38313 1 1  95 ASP H    H -22.996 15.406 -20.196 1.00 . A A .  96 ASP H    1 1 
       18 38314 1 1  95 ASP HA   H -22.473 12.633 -20.977 1.00 . A A .  96 ASP HA   1 1 
       18 38315 1 1  95 ASP HB2  H -22.541 13.472 -23.415 1.00 . A A .  96 ASP HB2  1 1 
       18 38316 1 1  95 ASP HB3  H -24.074 13.158 -22.607 1.00 . A A .  96 ASP HB3  1 1 
       18 38317 1 1  95 ASP N    N -23.157 14.441 -20.257 1.00 . A A .  96 ASP N    1 1 
       18 38318 1 1  95 ASP O    O -20.576 15.043 -20.741 1.00 . A A .  96 ASP O    1 1 
       18 38319 1 1  95 ASP OD1  O -22.810 16.005 -23.402 1.00 . A A .  96 ASP OD1  1 1 
       18 38320 1 1  95 ASP OD2  O -24.818 15.535 -22.644 1.00 . A A .  96 ASP OD2  1 1 
       18 38321 1 1  96 THR C    C -18.778 15.184 -23.283 1.00 . A A .  97 THR C    1 1 
       18 38322 1 1  96 THR CA   C -18.900 13.834 -22.587 1.00 . A A .  97 THR CA   1 1 
       18 38323 1 1  96 THR CB   C -18.198 12.763 -23.443 1.00 . A A .  97 THR CB   1 1 
       18 38324 1 1  96 THR CG2  C -16.740 13.127 -23.677 1.00 . A A .  97 THR CG2  1 1 
       18 38325 1 1  96 THR H    H -20.709 12.771 -22.868 1.00 . A A .  97 THR H    1 1 
       18 38326 1 1  96 THR HA   H -18.400 13.886 -21.631 1.00 . A A .  97 THR HA   1 1 
       18 38327 1 1  96 THR HB   H -18.696 12.706 -24.400 1.00 . A A .  97 THR HB   1 1 
       18 38328 1 1  96 THR HG1  H -17.523 11.376 -22.215 1.00 . A A .  97 THR HG1  1 1 
       18 38329 1 1  96 THR HG21 H -16.474 13.967 -23.051 1.00 . A A .  97 THR HG21 1 1 
       18 38330 1 1  96 THR HG22 H -16.596 13.391 -24.714 1.00 . A A .  97 THR HG22 1 1 
       18 38331 1 1  96 THR HG23 H -16.114 12.284 -23.430 1.00 . A A .  97 THR HG23 1 1 
       18 38332 1 1  96 THR N    N -20.296 13.491 -22.346 1.00 . A A .  97 THR N    1 1 
       18 38333 1 1  96 THR O    O -17.819 15.924 -23.062 1.00 . A A .  97 THR O    1 1 
       18 38334 1 1  96 THR OG1  O -18.279 11.489 -22.797 1.00 . A A .  97 THR OG1  1 1 
       18 38335 1 1  97 LYS C    C -19.856 17.947 -23.891 1.00 . A A .  98 LYS C    1 1 
       18 38336 1 1  97 LYS CA   C -19.760 16.766 -24.852 1.00 . A A .  98 LYS CA   1 1 
       18 38337 1 1  97 LYS CB   C -20.927 16.804 -25.841 1.00 . A A .  98 LYS CB   1 1 
       18 38338 1 1  97 LYS CD   C -21.936 18.132 -27.720 1.00 . A A .  98 LYS CD   1 1 
       18 38339 1 1  97 LYS CE   C -22.085 19.640 -27.589 1.00 . A A .  98 LYS CE   1 1 
       18 38340 1 1  97 LYS CG   C -20.649 17.642 -27.077 1.00 . A A .  98 LYS CG   1 1 
       18 38341 1 1  97 LYS H    H -20.495 14.871 -24.259 1.00 . A A .  98 LYS H    1 1 
       18 38342 1 1  97 LYS HA   H -18.833 16.837 -25.399 1.00 . A A .  98 LYS HA   1 1 
       18 38343 1 1  97 LYS HB2  H -21.148 15.795 -26.158 1.00 . A A .  98 LYS HB2  1 1 
       18 38344 1 1  97 LYS HB3  H -21.794 17.213 -25.342 1.00 . A A .  98 LYS HB3  1 1 
       18 38345 1 1  97 LYS HD2  H -21.926 17.873 -28.768 1.00 . A A .  98 LYS HD2  1 1 
       18 38346 1 1  97 LYS HD3  H -22.776 17.653 -27.235 1.00 . A A .  98 LYS HD3  1 1 
       18 38347 1 1  97 LYS HE2  H -21.983 19.910 -26.549 1.00 . A A .  98 LYS HE2  1 1 
       18 38348 1 1  97 LYS HE3  H -21.304 20.117 -28.162 1.00 . A A .  98 LYS HE3  1 1 
       18 38349 1 1  97 LYS HG2  H -20.053 18.497 -26.795 1.00 . A A .  98 LYS HG2  1 1 
       18 38350 1 1  97 LYS HG3  H -20.106 17.042 -27.793 1.00 . A A .  98 LYS HG3  1 1 
       18 38351 1 1  97 LYS HZ1  H -23.510 19.889 -29.096 1.00 . A A .  98 LYS HZ1  1 1 
       18 38352 1 1  97 LYS HZ2  H -23.490 21.141 -27.959 1.00 . A A .  98 LYS HZ2  1 1 
       18 38353 1 1  97 LYS HZ3  H -24.174 19.647 -27.559 1.00 . A A .  98 LYS HZ3  1 1 
       18 38354 1 1  97 LYS N    N -19.757 15.502 -24.124 1.00 . A A .  98 LYS N    1 1 
       18 38355 1 1  97 LYS NZ   N -23.407 20.112 -28.085 1.00 . A A .  98 LYS NZ   1 1 
       18 38356 1 1  97 LYS O    O -19.085 18.899 -23.987 1.00 . A A .  98 LYS O    1 1 
       18 38357 1 1  98 GLU C    C -19.708 19.225 -21.229 1.00 . A A .  99 GLU C    1 1 
       18 38358 1 1  98 GLU CA   C -21.001 18.939 -21.986 1.00 . A A .  99 GLU CA   1 1 
       18 38359 1 1  98 GLU CB   C -22.109 18.559 -21.001 1.00 . A A .  99 GLU CB   1 1 
       18 38360 1 1  98 GLU CD   C -24.104 19.940 -20.297 1.00 . A A .  99 GLU CD   1 1 
       18 38361 1 1  98 GLU CG   C -23.478 19.094 -21.389 1.00 . A A .  99 GLU CG   1 1 
       18 38362 1 1  98 GLU H    H -21.391 17.089 -22.939 1.00 . A A .  99 GLU H    1 1 
       18 38363 1 1  98 GLU HA   H -21.296 19.829 -22.520 1.00 . A A .  99 GLU HA   1 1 
       18 38364 1 1  98 GLU HB2  H -22.170 17.483 -20.942 1.00 . A A .  99 GLU HB2  1 1 
       18 38365 1 1  98 GLU HB3  H -21.856 18.950 -20.027 1.00 . A A .  99 GLU HB3  1 1 
       18 38366 1 1  98 GLU HG2  H -23.375 19.699 -22.277 1.00 . A A .  99 GLU HG2  1 1 
       18 38367 1 1  98 GLU HG3  H -24.130 18.259 -21.596 1.00 . A A .  99 GLU HG3  1 1 
       18 38368 1 1  98 GLU N    N -20.807 17.874 -22.965 1.00 . A A .  99 GLU N    1 1 
       18 38369 1 1  98 GLU O    O -19.357 20.380 -20.992 1.00 . A A .  99 GLU O    1 1 
       18 38370 1 1  98 GLU OE1  O -23.653 21.089 -20.104 1.00 . A A .  99 GLU OE1  1 1 
       18 38371 1 1  98 GLU OE2  O -25.046 19.452 -19.636 1.00 . A A .  99 GLU OE2  1 1 
       18 38372 1 1  99 ALA C    C -16.702 19.026 -20.962 1.00 . A A . 100 ALA C    1 1 
       18 38373 1 1  99 ALA CA   C -17.749 18.298 -20.123 1.00 . A A . 100 ALA CA   1 1 
       18 38374 1 1  99 ALA CB   C -17.232 16.931 -19.701 1.00 . A A . 100 ALA CB   1 1 
       18 38375 1 1  99 ALA H    H -19.334 17.267 -21.070 1.00 . A A . 100 ALA H    1 1 
       18 38376 1 1  99 ALA HA   H -17.942 18.874 -19.229 1.00 . A A . 100 ALA HA   1 1 
       18 38377 1 1  99 ALA HB1  H -17.475 16.204 -20.462 1.00 . A A . 100 ALA HB1  1 1 
       18 38378 1 1  99 ALA HB2  H -16.159 16.975 -19.576 1.00 . A A . 100 ALA HB2  1 1 
       18 38379 1 1  99 ALA HB3  H -17.693 16.644 -18.768 1.00 . A A . 100 ALA HB3  1 1 
       18 38380 1 1  99 ALA N    N -19.003 18.162 -20.852 1.00 . A A . 100 ALA N    1 1 
       18 38381 1 1  99 ALA O    O -15.812 19.687 -20.425 1.00 . A A . 100 ALA O    1 1 
       18 38382 1 1 100 LEU C    C -16.124 21.050 -23.251 1.00 . A A . 101 LEU C    1 1 
       18 38383 1 1 100 LEU CA   C -15.878 19.545 -23.192 1.00 . A A . 101 LEU CA   1 1 
       18 38384 1 1 100 LEU CB   C -16.003 18.942 -24.592 1.00 . A A . 101 LEU CB   1 1 
       18 38385 1 1 100 LEU CD1  C -13.796 19.812 -25.401 1.00 . A A . 101 LEU CD1  1 1 
       18 38386 1 1 100 LEU CD2  C -13.975 17.469 -24.545 1.00 . A A . 101 LEU CD2  1 1 
       18 38387 1 1 100 LEU CG   C -14.689 18.586 -25.290 1.00 . A A . 101 LEU CG   1 1 
       18 38388 1 1 100 LEU H    H -17.545 18.361 -22.648 1.00 . A A . 101 LEU H    1 1 
       18 38389 1 1 100 LEU HA   H -14.879 19.369 -22.821 1.00 . A A . 101 LEU HA   1 1 
       18 38390 1 1 100 LEU HB2  H -16.590 18.038 -24.512 1.00 . A A . 101 LEU HB2  1 1 
       18 38391 1 1 100 LEU HB3  H -16.527 19.655 -25.214 1.00 . A A . 101 LEU HB3  1 1 
       18 38392 1 1 100 LEU HD11 H -14.383 20.701 -25.231 1.00 . A A . 101 LEU HD11 1 1 
       18 38393 1 1 100 LEU HD12 H -13.359 19.851 -26.388 1.00 . A A . 101 LEU HD12 1 1 
       18 38394 1 1 100 LEU HD13 H -13.010 19.752 -24.663 1.00 . A A . 101 LEU HD13 1 1 
       18 38395 1 1 100 LEU HD21 H -14.693 16.722 -24.240 1.00 . A A . 101 LEU HD21 1 1 
       18 38396 1 1 100 LEU HD22 H -13.485 17.874 -23.671 1.00 . A A . 101 LEU HD22 1 1 
       18 38397 1 1 100 LEU HD23 H -13.238 17.018 -25.193 1.00 . A A . 101 LEU HD23 1 1 
       18 38398 1 1 100 LEU HG   H -14.903 18.238 -26.291 1.00 . A A . 101 LEU HG   1 1 
       18 38399 1 1 100 LEU N    N -16.815 18.900 -22.279 1.00 . A A . 101 LEU N    1 1 
       18 38400 1 1 100 LEU O    O -15.181 21.841 -23.275 1.00 . A A . 101 LEU O    1 1 
       18 38401 1 1 101 ASP C    C -17.361 23.561 -22.038 1.00 . A A . 102 ASP C    1 1 
       18 38402 1 1 101 ASP CA   C -17.763 22.845 -23.324 1.00 . A A . 102 ASP CA   1 1 
       18 38403 1 1 101 ASP CB   C -19.269 22.992 -23.554 1.00 . A A . 102 ASP CB   1 1 
       18 38404 1 1 101 ASP CG   C -19.633 22.967 -25.026 1.00 . A A . 102 ASP CG   1 1 
       18 38405 1 1 101 ASP H    H -18.100 20.757 -23.251 1.00 . A A . 102 ASP H    1 1 
       18 38406 1 1 101 ASP HA   H -17.236 23.296 -24.151 1.00 . A A . 102 ASP HA   1 1 
       18 38407 1 1 101 ASP HB2  H -19.783 22.181 -23.062 1.00 . A A . 102 ASP HB2  1 1 
       18 38408 1 1 101 ASP HB3  H -19.600 23.931 -23.136 1.00 . A A . 102 ASP HB3  1 1 
       18 38409 1 1 101 ASP N    N -17.394 21.436 -23.272 1.00 . A A . 102 ASP N    1 1 
       18 38410 1 1 101 ASP O    O -16.993 24.735 -22.056 1.00 . A A . 102 ASP O    1 1 
       18 38411 1 1 101 ASP OD1  O -18.861 22.390 -25.819 1.00 . A A . 102 ASP OD1  1 1 
       18 38412 1 1 101 ASP OD2  O -20.692 23.525 -25.384 1.00 . A A . 102 ASP OD2  1 1 
       18 38413 1 1 102 LYS C    C -15.580 23.673 -19.539 1.00 . A A . 103 LYS C    1 1 
       18 38414 1 1 102 LYS CA   C -17.079 23.409 -19.625 1.00 . A A . 103 LYS CA   1 1 
       18 38415 1 1 102 LYS CB   C -17.505 22.463 -18.499 1.00 . A A . 103 LYS CB   1 1 
       18 38416 1 1 102 LYS CD   C -19.963 22.660 -18.019 1.00 . A A . 103 LYS CD   1 1 
       18 38417 1 1 102 LYS CE   C -20.723 21.962 -16.901 1.00 . A A . 103 LYS CE   1 1 
       18 38418 1 1 102 LYS CG   C -18.562 23.050 -17.579 1.00 . A A . 103 LYS CG   1 1 
       18 38419 1 1 102 LYS H    H -17.736 21.912 -20.970 1.00 . A A . 103 LYS H    1 1 
       18 38420 1 1 102 LYS HA   H -17.605 24.346 -19.514 1.00 . A A . 103 LYS HA   1 1 
       18 38421 1 1 102 LYS HB2  H -17.901 21.559 -18.936 1.00 . A A . 103 LYS HB2  1 1 
       18 38422 1 1 102 LYS HB3  H -16.638 22.216 -17.905 1.00 . A A . 103 LYS HB3  1 1 
       18 38423 1 1 102 LYS HD2  H -20.503 23.551 -18.303 1.00 . A A . 103 LYS HD2  1 1 
       18 38424 1 1 102 LYS HD3  H -19.893 21.994 -18.866 1.00 . A A . 103 LYS HD3  1 1 
       18 38425 1 1 102 LYS HE2  H -21.621 21.527 -17.313 1.00 . A A . 103 LYS HE2  1 1 
       18 38426 1 1 102 LYS HE3  H -20.099 21.181 -16.492 1.00 . A A . 103 LYS HE3  1 1 
       18 38427 1 1 102 LYS HG2  H -18.396 22.685 -16.577 1.00 . A A . 103 LYS HG2  1 1 
       18 38428 1 1 102 LYS HG3  H -18.477 24.127 -17.590 1.00 . A A . 103 LYS HG3  1 1 
       18 38429 1 1 102 LYS HZ1  H -20.306 23.548 -15.608 1.00 . A A . 103 LYS HZ1  1 1 
       18 38430 1 1 102 LYS HZ2  H -21.331 22.376 -14.946 1.00 . A A . 103 LYS HZ2  1 1 
       18 38431 1 1 102 LYS HZ3  H -21.924 23.468 -16.093 1.00 . A A . 103 LYS HZ3  1 1 
       18 38432 1 1 102 LYS N    N -17.435 22.845 -20.921 1.00 . A A . 103 LYS N    1 1 
       18 38433 1 1 102 LYS NZ   N -21.098 22.904 -15.811 1.00 . A A . 103 LYS NZ   1 1 
       18 38434 1 1 102 LYS O    O -15.152 24.803 -19.300 1.00 . A A . 103 LYS O    1 1 
       18 38435 1 1 103 ILE C    C -12.835 23.794 -20.679 1.00 . A A . 104 ILE C    1 1 
       18 38436 1 1 103 ILE CA   C -13.335 22.748 -19.687 1.00 . A A . 104 ILE CA   1 1 
       18 38437 1 1 103 ILE CB   C -12.646 21.404 -19.986 1.00 . A A . 104 ILE CB   1 1 
       18 38438 1 1 103 ILE CD1  C -12.764 18.923 -19.426 1.00 . A A . 104 ILE CD1  1 1 
       18 38439 1 1 103 ILE CG1  C -13.127 20.330 -19.007 1.00 . A A . 104 ILE CG1  1 1 
       18 38440 1 1 103 ILE CG2  C -11.134 21.555 -19.914 1.00 . A A . 104 ILE CG2  1 1 
       18 38441 1 1 103 ILE H    H -15.187 21.752 -19.926 1.00 . A A . 104 ILE H    1 1 
       18 38442 1 1 103 ILE HA   H -13.061 23.055 -18.689 1.00 . A A . 104 ILE HA   1 1 
       18 38443 1 1 103 ILE HB   H -12.906 21.106 -20.991 1.00 . A A . 104 ILE HB   1 1 
       18 38444 1 1 103 ILE HD11 H -13.663 18.381 -19.683 1.00 . A A . 104 ILE HD11 1 1 
       18 38445 1 1 103 ILE HD12 H -12.110 18.960 -20.284 1.00 . A A . 104 ILE HD12 1 1 
       18 38446 1 1 103 ILE HD13 H -12.263 18.422 -18.611 1.00 . A A . 104 ILE HD13 1 1 
       18 38447 1 1 103 ILE HG12 H -12.687 20.512 -18.039 1.00 . A A . 104 ILE HG12 1 1 
       18 38448 1 1 103 ILE HG13 H -14.203 20.386 -18.924 1.00 . A A . 104 ILE HG13 1 1 
       18 38449 1 1 103 ILE HG21 H -10.876 22.198 -19.085 1.00 . A A . 104 ILE HG21 1 1 
       18 38450 1 1 103 ILE HG22 H -10.682 20.585 -19.770 1.00 . A A . 104 ILE HG22 1 1 
       18 38451 1 1 103 ILE HG23 H -10.771 21.988 -20.834 1.00 . A A . 104 ILE HG23 1 1 
       18 38452 1 1 103 ILE N    N -14.786 22.627 -19.739 1.00 . A A . 104 ILE N    1 1 
       18 38453 1 1 103 ILE O    O -11.787 24.406 -20.473 1.00 . A A . 104 ILE O    1 1 
       18 38454 1 1 104 GLU C    C -13.446 26.390 -22.275 1.00 . A A . 105 GLU C    1 1 
       18 38455 1 1 104 GLU CA   C -13.226 24.965 -22.776 1.00 . A A . 105 GLU CA   1 1 
       18 38456 1 1 104 GLU CB   C -14.039 24.729 -24.051 1.00 . A A . 105 GLU CB   1 1 
       18 38457 1 1 104 GLU CD   C -13.840 24.277 -26.528 1.00 . A A . 105 GLU CD   1 1 
       18 38458 1 1 104 GLU CG   C -13.258 24.028 -25.150 1.00 . A A . 105 GLU CG   1 1 
       18 38459 1 1 104 GLU H    H -14.416 23.473 -21.860 1.00 . A A . 105 GLU H    1 1 
       18 38460 1 1 104 GLU HA   H -12.178 24.833 -22.999 1.00 . A A . 105 GLU HA   1 1 
       18 38461 1 1 104 GLU HB2  H -14.900 24.124 -23.807 1.00 . A A . 105 GLU HB2  1 1 
       18 38462 1 1 104 GLU HB3  H -14.377 25.683 -24.429 1.00 . A A . 105 GLU HB3  1 1 
       18 38463 1 1 104 GLU HG2  H -12.240 24.388 -25.136 1.00 . A A . 105 GLU HG2  1 1 
       18 38464 1 1 104 GLU HG3  H -13.265 22.966 -24.958 1.00 . A A . 105 GLU HG3  1 1 
       18 38465 1 1 104 GLU N    N -13.592 23.993 -21.753 1.00 . A A . 105 GLU N    1 1 
       18 38466 1 1 104 GLU O    O -12.582 27.252 -22.427 1.00 . A A . 105 GLU O    1 1 
       18 38467 1 1 104 GLU OE1  O -14.442 25.351 -26.734 1.00 . A A . 105 GLU OE1  1 1 
       18 38468 1 1 104 GLU OE2  O -13.692 23.396 -27.401 1.00 . A A . 105 GLU OE2  1 1 
       18 38469 1 1 105 GLU C    C -13.944 28.383 -20.093 1.00 . A A . 106 GLU C    1 1 
       18 38470 1 1 105 GLU CA   C -14.945 27.948 -21.159 1.00 . A A . 106 GLU CA   1 1 
       18 38471 1 1 105 GLU CB   C -16.359 27.948 -20.575 1.00 . A A . 106 GLU CB   1 1 
       18 38472 1 1 105 GLU CD   C -18.274 29.316 -21.491 1.00 . A A . 106 GLU CD   1 1 
       18 38473 1 1 105 GLU CG   C -17.452 28.049 -21.625 1.00 . A A . 106 GLU CG   1 1 
       18 38474 1 1 105 GLU H    H -15.259 25.899 -21.589 1.00 . A A . 106 GLU H    1 1 
       18 38475 1 1 105 GLU HA   H -14.905 28.649 -21.979 1.00 . A A . 106 GLU HA   1 1 
       18 38476 1 1 105 GLU HB2  H -16.507 27.033 -20.020 1.00 . A A . 106 GLU HB2  1 1 
       18 38477 1 1 105 GLU HB3  H -16.458 28.785 -19.901 1.00 . A A . 106 GLU HB3  1 1 
       18 38478 1 1 105 GLU HG2  H -16.996 28.037 -22.604 1.00 . A A . 106 GLU HG2  1 1 
       18 38479 1 1 105 GLU HG3  H -18.111 27.199 -21.526 1.00 . A A . 106 GLU HG3  1 1 
       18 38480 1 1 105 GLU N    N -14.611 26.628 -21.680 1.00 . A A . 106 GLU N    1 1 
       18 38481 1 1 105 GLU O    O -13.563 29.550 -20.024 1.00 . A A . 106 GLU O    1 1 
       18 38482 1 1 105 GLU OE1  O -17.726 30.408 -21.749 1.00 . A A . 106 GLU OE1  1 1 
       18 38483 1 1 105 GLU OE2  O -19.465 29.217 -21.129 1.00 . A A . 106 GLU OE2  1 1 
       18 38484 1 1 106 GLU C    C -11.262 28.266 -18.774 1.00 . A A . 107 GLU C    1 1 
       18 38485 1 1 106 GLU CA   C -12.565 27.718 -18.201 1.00 . A A . 107 GLU CA   1 1 
       18 38486 1 1 106 GLU CB   C -12.284 26.454 -17.385 1.00 . A A . 107 GLU CB   1 1 
       18 38487 1 1 106 GLU CD   C -10.874 27.159 -15.411 1.00 . A A . 107 GLU CD   1 1 
       18 38488 1 1 106 GLU CG   C -12.237 26.696 -15.886 1.00 . A A . 107 GLU CG   1 1 
       18 38489 1 1 106 GLU H    H -13.861 26.520 -19.369 1.00 . A A . 107 GLU H    1 1 
       18 38490 1 1 106 GLU HA   H -13.001 28.464 -17.553 1.00 . A A . 107 GLU HA   1 1 
       18 38491 1 1 106 GLU HB2  H -13.059 25.730 -17.588 1.00 . A A . 107 GLU HB2  1 1 
       18 38492 1 1 106 GLU HB3  H -11.333 26.046 -17.691 1.00 . A A . 107 GLU HB3  1 1 
       18 38493 1 1 106 GLU HG2  H -12.965 27.453 -15.633 1.00 . A A . 107 GLU HG2  1 1 
       18 38494 1 1 106 GLU HG3  H -12.486 25.776 -15.377 1.00 . A A . 107 GLU HG3  1 1 
       18 38495 1 1 106 GLU N    N -13.522 27.433 -19.263 1.00 . A A . 107 GLU N    1 1 
       18 38496 1 1 106 GLU O    O -10.578 29.065 -18.133 1.00 . A A . 107 GLU O    1 1 
       18 38497 1 1 106 GLU OE1  O -10.550 28.349 -15.607 1.00 . A A . 107 GLU OE1  1 1 
       18 38498 1 1 106 GLU OE2  O -10.129 26.331 -14.845 1.00 . A A . 107 GLU OE2  1 1 
       18 38499 1 1 107 GLN C    C  -9.879 29.673 -21.228 1.00 . A A . 108 GLN C    1 1 
       18 38500 1 1 107 GLN CA   C  -9.702 28.276 -20.643 1.00 . A A . 108 GLN CA   1 1 
       18 38501 1 1 107 GLN CB   C  -9.306 27.294 -21.746 1.00 . A A . 108 GLN CB   1 1 
       18 38502 1 1 107 GLN CD   C  -8.954 24.867 -22.353 1.00 . A A . 108 GLN CD   1 1 
       18 38503 1 1 107 GLN CG   C  -9.018 25.891 -21.236 1.00 . A A . 108 GLN CG   1 1 
       18 38504 1 1 107 GLN H    H -11.511 27.194 -20.443 1.00 . A A . 108 GLN H    1 1 
       18 38505 1 1 107 GLN HA   H  -8.918 28.307 -19.900 1.00 . A A . 108 GLN HA   1 1 
       18 38506 1 1 107 GLN HB2  H -10.108 27.236 -22.465 1.00 . A A . 108 GLN HB2  1 1 
       18 38507 1 1 107 GLN HB3  H  -8.417 27.663 -22.237 1.00 . A A . 108 GLN HB3  1 1 
       18 38508 1 1 107 GLN HE21 H  -7.855 23.661 -21.217 1.00 . A A . 108 GLN HE21 1 1 
       18 38509 1 1 107 GLN HE22 H  -8.214 23.078 -22.803 1.00 . A A . 108 GLN HE22 1 1 
       18 38510 1 1 107 GLN HG2  H  -8.070 25.896 -20.719 1.00 . A A . 108 GLN HG2  1 1 
       18 38511 1 1 107 GLN HG3  H  -9.801 25.605 -20.550 1.00 . A A . 108 GLN HG3  1 1 
       18 38512 1 1 107 GLN N    N -10.924 27.831 -19.983 1.00 . A A . 108 GLN N    1 1 
       18 38513 1 1 107 GLN NE2  N  -8.271 23.757 -22.099 1.00 . A A . 108 GLN NE2  1 1 
       18 38514 1 1 107 GLN O    O  -8.915 30.425 -21.366 1.00 . A A . 108 GLN O    1 1 
       18 38515 1 1 107 GLN OE1  O  -9.511 25.072 -23.432 1.00 . A A . 108 GLN OE1  1 1 
       18 38516 1 1 108 ASN C    C -11.381 32.406 -21.072 1.00 . A A . 109 ASN C    1 1 
       18 38517 1 1 108 ASN CA   C -11.419 31.320 -22.144 1.00 . A A . 109 ASN CA   1 1 
       18 38518 1 1 108 ASN CB   C -12.793 31.300 -22.818 1.00 . A A . 109 ASN CB   1 1 
       18 38519 1 1 108 ASN CG   C -12.737 31.769 -24.258 1.00 . A A . 109 ASN CG   1 1 
       18 38520 1 1 108 ASN H    H -11.844 29.371 -21.439 1.00 . A A . 109 ASN H    1 1 
       18 38521 1 1 108 ASN HA   H -10.667 31.539 -22.888 1.00 . A A . 109 ASN HA   1 1 
       18 38522 1 1 108 ASN HB2  H -13.179 30.291 -22.803 1.00 . A A . 109 ASN HB2  1 1 
       18 38523 1 1 108 ASN HB3  H -13.464 31.947 -22.273 1.00 . A A . 109 ASN HB3  1 1 
       18 38524 1 1 108 ASN HD21 H -12.575 29.892 -24.890 1.00 . A A . 109 ASN HD21 1 1 
       18 38525 1 1 108 ASN HD22 H -12.581 31.100 -26.124 1.00 . A A . 109 ASN HD22 1 1 
       18 38526 1 1 108 ASN N    N -11.116 30.014 -21.572 1.00 . A A . 109 ASN N    1 1 
       18 38527 1 1 108 ASN ND2  N -12.620 30.825 -25.184 1.00 . A A . 109 ASN ND2  1 1 
       18 38528 1 1 108 ASN O    O -10.787 33.466 -21.266 1.00 . A A . 109 ASN O    1 1 
       18 38529 1 1 108 ASN OD1  O -12.800 32.967 -24.535 1.00 . A A . 109 ASN OD1  1 1 
       18 38530 1 1 109 LYS C    C -10.650 33.421 -18.357 1.00 . A A . 110 LYS C    1 1 
       18 38531 1 1 109 LYS CA   C -12.060 33.084 -18.835 1.00 . A A . 110 LYS CA   1 1 
       18 38532 1 1 109 LYS CB   C -12.880 32.515 -17.675 1.00 . A A . 110 LYS CB   1 1 
       18 38533 1 1 109 LYS CD   C -15.091 32.497 -16.485 1.00 . A A . 110 LYS CD   1 1 
       18 38534 1 1 109 LYS CE   C -15.825 33.429 -15.532 1.00 . A A . 110 LYS CE   1 1 
       18 38535 1 1 109 LYS CG   C -14.176 33.266 -17.422 1.00 . A A . 110 LYS CG   1 1 
       18 38536 1 1 109 LYS H    H -12.476 31.270 -19.844 1.00 . A A . 110 LYS H    1 1 
       18 38537 1 1 109 LYS HA   H -12.532 33.986 -19.190 1.00 . A A . 110 LYS HA   1 1 
       18 38538 1 1 109 LYS HB2  H -13.121 31.484 -17.891 1.00 . A A . 110 LYS HB2  1 1 
       18 38539 1 1 109 LYS HB3  H -12.283 32.555 -16.774 1.00 . A A . 110 LYS HB3  1 1 
       18 38540 1 1 109 LYS HD2  H -15.819 31.955 -17.070 1.00 . A A . 110 LYS HD2  1 1 
       18 38541 1 1 109 LYS HD3  H -14.500 31.800 -15.908 1.00 . A A . 110 LYS HD3  1 1 
       18 38542 1 1 109 LYS HE2  H -15.132 33.770 -14.779 1.00 . A A . 110 LYS HE2  1 1 
       18 38543 1 1 109 LYS HE3  H -16.193 34.276 -16.091 1.00 . A A . 110 LYS HE3  1 1 
       18 38544 1 1 109 LYS HG2  H -13.946 34.223 -16.977 1.00 . A A . 110 LYS HG2  1 1 
       18 38545 1 1 109 LYS HG3  H -14.684 33.417 -18.363 1.00 . A A . 110 LYS HG3  1 1 
       18 38546 1 1 109 LYS HZ1  H -17.408 32.065 -15.514 1.00 . A A . 110 LYS HZ1  1 1 
       18 38547 1 1 109 LYS HZ2  H -17.688 33.452 -14.588 1.00 . A A . 110 LYS HZ2  1 1 
       18 38548 1 1 109 LYS HZ3  H -16.645 32.251 -14.015 1.00 . A A . 110 LYS HZ3  1 1 
       18 38549 1 1 109 LYS N    N -12.020 32.133 -19.940 1.00 . A A . 110 LYS N    1 1 
       18 38550 1 1 109 LYS NZ   N -16.972 32.752 -14.866 1.00 . A A . 110 LYS NZ   1 1 
       18 38551 1 1 109 LYS O    O -10.351 34.572 -18.039 1.00 . A A . 110 LYS O    1 1 
       18 38552 1 1 110 SER C    C  -7.660 33.529 -18.816 1.00 . A A . 111 SER C    1 1 
       18 38553 1 1 110 SER CA   C  -8.412 32.600 -17.869 1.00 . A A . 111 SER CA   1 1 
       18 38554 1 1 110 SER CB   C  -7.692 31.252 -17.779 1.00 . A A . 111 SER CB   1 1 
       18 38555 1 1 110 SER H    H -10.087 31.515 -18.575 1.00 . A A . 111 SER H    1 1 
       18 38556 1 1 110 SER HA   H  -8.437 33.049 -16.887 1.00 . A A . 111 SER HA   1 1 
       18 38557 1 1 110 SER HB2  H  -8.402 30.485 -17.511 1.00 . A A . 111 SER HB2  1 1 
       18 38558 1 1 110 SER HB3  H  -7.253 31.018 -18.739 1.00 . A A . 111 SER HB3  1 1 
       18 38559 1 1 110 SER HG   H  -7.037 31.088 -15.941 1.00 . A A . 111 SER HG   1 1 
       18 38560 1 1 110 SER N    N  -9.788 32.410 -18.310 1.00 . A A . 111 SER N    1 1 
       18 38561 1 1 110 SER O    O  -6.731 34.227 -18.413 1.00 . A A . 111 SER O    1 1 
       18 38562 1 1 110 SER OG   O  -6.665 31.285 -16.804 1.00 . A A . 111 SER OG   1 1 
       18 38563 1 1 111 LYS C    C  -7.703 35.850 -20.806 1.00 . A A . 112 LYS C    1 1 
       18 38564 1 1 111 LYS CA   C  -7.440 34.375 -21.089 1.00 . A A . 112 LYS CA   1 1 
       18 38565 1 1 111 LYS CB   C  -7.956 34.011 -22.483 1.00 . A A . 112 LYS CB   1 1 
       18 38566 1 1 111 LYS CD   C  -7.399 32.813 -24.619 1.00 . A A . 112 LYS CD   1 1 
       18 38567 1 1 111 LYS CE   C  -7.856 33.707 -25.761 1.00 . A A . 112 LYS CE   1 1 
       18 38568 1 1 111 LYS CG   C  -6.855 33.627 -23.457 1.00 . A A . 112 LYS CG   1 1 
       18 38569 1 1 111 LYS H    H  -8.818 32.953 -20.342 1.00 . A A . 112 LYS H    1 1 
       18 38570 1 1 111 LYS HA   H  -6.375 34.198 -21.051 1.00 . A A . 112 LYS HA   1 1 
       18 38571 1 1 111 LYS HB2  H  -8.637 33.178 -22.396 1.00 . A A . 112 LYS HB2  1 1 
       18 38572 1 1 111 LYS HB3  H  -8.486 34.860 -22.889 1.00 . A A . 112 LYS HB3  1 1 
       18 38573 1 1 111 LYS HD2  H  -6.622 32.156 -24.982 1.00 . A A . 112 LYS HD2  1 1 
       18 38574 1 1 111 LYS HD3  H  -8.238 32.226 -24.275 1.00 . A A . 112 LYS HD3  1 1 
       18 38575 1 1 111 LYS HE2  H  -8.933 33.775 -25.738 1.00 . A A . 112 LYS HE2  1 1 
       18 38576 1 1 111 LYS HE3  H  -7.432 34.691 -25.623 1.00 . A A . 112 LYS HE3  1 1 
       18 38577 1 1 111 LYS HG2  H  -6.400 34.527 -23.844 1.00 . A A . 112 LYS HG2  1 1 
       18 38578 1 1 111 LYS HG3  H  -6.113 33.041 -22.935 1.00 . A A . 112 LYS HG3  1 1 
       18 38579 1 1 111 LYS HZ1  H  -6.492 32.739 -27.011 1.00 . A A . 112 LYS HZ1  1 1 
       18 38580 1 1 111 LYS HZ2  H  -7.389 33.948 -27.782 1.00 . A A . 112 LYS HZ2  1 1 
       18 38581 1 1 111 LYS HZ3  H  -8.110 32.462 -27.418 1.00 . A A . 112 LYS HZ3  1 1 
       18 38582 1 1 111 LYS N    N  -8.071 33.531 -20.080 1.00 . A A . 112 LYS N    1 1 
       18 38583 1 1 111 LYS NZ   N  -7.432 33.176 -27.086 1.00 . A A . 112 LYS NZ   1 1 
       18 38584 1 1 111 LYS O    O  -6.801 36.683 -20.906 1.00 . A A . 112 LYS O    1 1 
       18 38585 1 1 112 LYS C    C  -8.603 38.049 -18.908 1.00 . A A . 113 LYS C    1 1 
       18 38586 1 1 112 LYS CA   C  -9.326 37.543 -20.153 1.00 . A A . 113 LYS CA   1 1 
       18 38587 1 1 112 LYS CB   C -10.840 37.640 -19.951 1.00 . A A . 113 LYS CB   1 1 
       18 38588 1 1 112 LYS CD   C -12.845 38.592 -21.126 1.00 . A A . 113 LYS CD   1 1 
       18 38589 1 1 112 LYS CE   C -13.668 39.866 -21.251 1.00 . A A . 113 LYS CE   1 1 
       18 38590 1 1 112 LYS CG   C -11.458 38.879 -20.577 1.00 . A A . 113 LYS CG   1 1 
       18 38591 1 1 112 LYS H    H  -9.618 35.460 -20.390 1.00 . A A . 113 LYS H    1 1 
       18 38592 1 1 112 LYS HA   H  -9.043 38.157 -20.993 1.00 . A A . 113 LYS HA   1 1 
       18 38593 1 1 112 LYS HB2  H -11.305 36.771 -20.389 1.00 . A A . 113 LYS HB2  1 1 
       18 38594 1 1 112 LYS HB3  H -11.050 37.656 -18.891 1.00 . A A . 113 LYS HB3  1 1 
       18 38595 1 1 112 LYS HD2  H -12.750 38.142 -22.103 1.00 . A A . 113 LYS HD2  1 1 
       18 38596 1 1 112 LYS HD3  H -13.353 37.910 -20.460 1.00 . A A . 113 LYS HD3  1 1 
       18 38597 1 1 112 LYS HE2  H -13.084 40.694 -20.882 1.00 . A A . 113 LYS HE2  1 1 
       18 38598 1 1 112 LYS HE3  H -13.901 40.027 -22.294 1.00 . A A . 113 LYS HE3  1 1 
       18 38599 1 1 112 LYS HG2  H -11.531 39.652 -19.826 1.00 . A A . 113 LYS HG2  1 1 
       18 38600 1 1 112 LYS HG3  H -10.823 39.218 -21.383 1.00 . A A . 113 LYS HG3  1 1 
       18 38601 1 1 112 LYS HZ1  H -15.300 38.809 -20.490 1.00 . A A . 113 LYS HZ1  1 1 
       18 38602 1 1 112 LYS HZ2  H -15.652 40.413 -20.897 1.00 . A A . 113 LYS HZ2  1 1 
       18 38603 1 1 112 LYS HZ3  H -14.774 40.069 -19.492 1.00 . A A . 113 LYS HZ3  1 1 
       18 38604 1 1 112 LYS N    N  -8.944 36.168 -20.452 1.00 . A A . 113 LYS N    1 1 
       18 38605 1 1 112 LYS NZ   N -14.938 39.783 -20.478 1.00 . A A . 113 LYS NZ   1 1 
       18 38606 1 1 112 LYS O    O  -8.361 39.248 -18.762 1.00 . A A . 113 LYS O    1 1 
       18 38607 1 1 113 LYS C    C  -6.117 37.880 -17.070 1.00 . A A . 114 LYS C    1 1 
       18 38608 1 1 113 LYS CA   C  -7.561 37.481 -16.782 1.00 . A A . 114 LYS CA   1 1 
       18 38609 1 1 113 LYS CB   C  -7.592 36.307 -15.800 1.00 . A A . 114 LYS CB   1 1 
       18 38610 1 1 113 LYS CD   C  -8.638 35.634 -13.618 1.00 . A A . 114 LYS CD   1 1 
       18 38611 1 1 113 LYS CE   C  -8.908 36.658 -12.527 1.00 . A A . 114 LYS CE   1 1 
       18 38612 1 1 113 LYS CG   C  -8.880 36.216 -15.001 1.00 . A A . 114 LYS CG   1 1 
       18 38613 1 1 113 LYS H    H  -8.480 36.189 -18.185 1.00 . A A . 114 LYS H    1 1 
       18 38614 1 1 113 LYS HA   H  -8.073 38.322 -16.339 1.00 . A A . 114 LYS HA   1 1 
       18 38615 1 1 113 LYS HB2  H  -7.470 35.388 -16.354 1.00 . A A . 114 LYS HB2  1 1 
       18 38616 1 1 113 LYS HB3  H  -6.769 36.412 -15.108 1.00 . A A . 114 LYS HB3  1 1 
       18 38617 1 1 113 LYS HD2  H  -9.294 34.788 -13.473 1.00 . A A . 114 LYS HD2  1 1 
       18 38618 1 1 113 LYS HD3  H  -7.610 35.309 -13.549 1.00 . A A . 114 LYS HD3  1 1 
       18 38619 1 1 113 LYS HE2  H  -8.348 37.555 -12.747 1.00 . A A . 114 LYS HE2  1 1 
       18 38620 1 1 113 LYS HE3  H  -9.963 36.887 -12.520 1.00 . A A . 114 LYS HE3  1 1 
       18 38621 1 1 113 LYS HG2  H  -9.298 37.205 -14.895 1.00 . A A . 114 LYS HG2  1 1 
       18 38622 1 1 113 LYS HG3  H  -9.578 35.583 -15.532 1.00 . A A . 114 LYS HG3  1 1 
       18 38623 1 1 113 LYS HZ1  H  -7.522 36.404 -10.985 1.00 . A A . 114 LYS HZ1  1 1 
       18 38624 1 1 113 LYS HZ2  H  -8.611 35.120 -11.146 1.00 . A A . 114 LYS HZ2  1 1 
       18 38625 1 1 113 LYS HZ3  H  -9.118 36.576 -10.450 1.00 . A A . 114 LYS HZ3  1 1 
       18 38626 1 1 113 LYS N    N  -8.259 37.129 -18.013 1.00 . A A . 114 LYS N    1 1 
       18 38627 1 1 113 LYS NZ   N  -8.512 36.155 -11.183 1.00 . A A . 114 LYS NZ   1 1 
       18 38628 1 1 113 LYS O    O  -5.526 38.675 -16.341 1.00 . A A . 114 LYS O    1 1 
       18 38629 1 1 114 ALA C    C  -4.143 38.524 -19.753 1.00 . A A . 115 ALA C    1 1 
       18 38630 1 1 114 ALA CA   C  -4.183 37.622 -18.524 1.00 . A A . 115 ALA CA   1 1 
       18 38631 1 1 114 ALA CB   C  -3.415 36.335 -18.786 1.00 . A A . 115 ALA CB   1 1 
       18 38632 1 1 114 ALA H    H  -6.079 36.695 -18.680 1.00 . A A . 115 ALA H    1 1 
       18 38633 1 1 114 ALA HA   H  -3.709 38.134 -17.698 1.00 . A A . 115 ALA HA   1 1 
       18 38634 1 1 114 ALA HB1  H  -4.022 35.669 -19.381 1.00 . A A . 115 ALA HB1  1 1 
       18 38635 1 1 114 ALA HB2  H  -2.503 36.563 -19.318 1.00 . A A . 115 ALA HB2  1 1 
       18 38636 1 1 114 ALA HB3  H  -3.175 35.862 -17.846 1.00 . A A . 115 ALA HB3  1 1 
       18 38637 1 1 114 ALA N    N  -5.556 37.322 -18.138 1.00 . A A . 115 ALA N    1 1 
       18 38638 1 1 114 ALA O    O  -3.259 38.395 -20.599 1.00 . A A . 115 ALA O    1 1 
       18 38639 1 1 115 GLN C    C  -6.009 41.587 -20.615 1.00 . A A . 116 GLN C    1 1 
       18 38640 1 1 115 GLN CA   C  -5.180 40.359 -20.971 1.00 . A A . 116 GLN CA   1 1 
       18 38641 1 1 115 GLN CB   C  -5.780 39.658 -22.191 1.00 . A A . 116 GLN CB   1 1 
       18 38642 1 1 115 GLN CD   C  -5.917 39.959 -24.696 1.00 . A A . 116 GLN CD   1 1 
       18 38643 1 1 115 GLN CG   C  -5.015 39.915 -23.478 1.00 . A A . 116 GLN CG   1 1 
       18 38644 1 1 115 GLN H    H  -5.782 39.490 -19.137 1.00 . A A . 116 GLN H    1 1 
       18 38645 1 1 115 GLN HA   H  -4.175 40.674 -21.207 1.00 . A A . 116 GLN HA   1 1 
       18 38646 1 1 115 GLN HB2  H  -5.792 38.593 -22.011 1.00 . A A . 116 GLN HB2  1 1 
       18 38647 1 1 115 GLN HB3  H  -6.795 40.004 -22.325 1.00 . A A . 116 GLN HB3  1 1 
       18 38648 1 1 115 GLN HE21 H  -6.086 37.978 -24.671 1.00 . A A . 116 GLN HE21 1 1 
       18 38649 1 1 115 GLN HE22 H  -6.947 38.789 -25.930 1.00 . A A . 116 GLN HE22 1 1 
       18 38650 1 1 115 GLN HG2  H  -4.504 40.863 -23.395 1.00 . A A . 116 GLN HG2  1 1 
       18 38651 1 1 115 GLN HG3  H  -4.289 39.128 -23.614 1.00 . A A . 116 GLN HG3  1 1 
       18 38652 1 1 115 GLN N    N  -5.105 39.436 -19.844 1.00 . A A . 116 GLN N    1 1 
       18 38653 1 1 115 GLN NE2  N  -6.361 38.791 -25.146 1.00 . A A . 116 GLN NE2  1 1 
       18 38654 1 1 115 GLN O    O  -6.659 42.179 -21.477 1.00 . A A . 116 GLN O    1 1 
       18 38655 1 1 115 GLN OE1  O  -6.213 41.030 -25.227 1.00 . A A . 116 GLN OE1  1 1 
       18 38656 1 1 116 GLN C    C  -6.183 44.410 -19.476 1.00 . A A . 117 GLN C    1 1 
       18 38657 1 1 116 GLN CA   C  -6.734 43.123 -18.872 1.00 . A A . 117 GLN CA   1 1 
       18 38658 1 1 116 GLN CB   C  -6.690 43.201 -17.345 1.00 . A A . 117 GLN CB   1 1 
       18 38659 1 1 116 GLN CD   C  -5.164 45.098 -16.671 1.00 . A A . 117 GLN CD   1 1 
       18 38660 1 1 116 GLN CG   C  -5.329 43.597 -16.795 1.00 . A A . 117 GLN CG   1 1 
       18 38661 1 1 116 GLN H    H  -5.447 41.452 -18.702 1.00 . A A . 117 GLN H    1 1 
       18 38662 1 1 116 GLN HA   H  -7.759 43.002 -19.188 1.00 . A A . 117 GLN HA   1 1 
       18 38663 1 1 116 GLN HB2  H  -7.414 43.930 -17.013 1.00 . A A . 117 GLN HB2  1 1 
       18 38664 1 1 116 GLN HB3  H  -6.952 42.236 -16.939 1.00 . A A . 117 GLN HB3  1 1 
       18 38665 1 1 116 GLN HE21 H  -3.235 44.874 -16.242 1.00 . A A . 117 GLN HE21 1 1 
       18 38666 1 1 116 GLN HE22 H  -3.812 46.502 -16.281 1.00 . A A . 117 GLN HE22 1 1 
       18 38667 1 1 116 GLN HG2  H  -5.209 43.155 -15.817 1.00 . A A . 117 GLN HG2  1 1 
       18 38668 1 1 116 GLN HG3  H  -4.565 43.217 -17.457 1.00 . A A . 117 GLN HG3  1 1 
       18 38669 1 1 116 GLN N    N  -5.983 41.965 -19.340 1.00 . A A . 117 GLN N    1 1 
       18 38670 1 1 116 GLN NE2  N  -3.947 45.536 -16.366 1.00 . A A . 117 GLN NE2  1 1 
       18 38671 1 1 116 GLN O    O  -6.929 45.353 -19.739 1.00 . A A . 117 GLN O    1 1 
       18 38672 1 1 116 GLN OE1  O  -6.117 45.857 -16.848 1.00 . A A . 117 GLN OE1  1 1 
       18 38673 1 1 117 ALA C    C  -4.687 45.855 -21.697 1.00 . A A . 118 ALA C    1 1 
       18 38674 1 1 117 ALA CA   C  -4.220 45.613 -20.265 1.00 . A A . 118 ALA CA   1 1 
       18 38675 1 1 117 ALA CB   C  -2.708 45.451 -20.221 1.00 . A A . 118 ALA CB   1 1 
       18 38676 1 1 117 ALA H    H  -4.330 43.660 -19.460 1.00 . A A . 118 ALA H    1 1 
       18 38677 1 1 117 ALA HA   H  -4.483 46.471 -19.662 1.00 . A A . 118 ALA HA   1 1 
       18 38678 1 1 117 ALA HB1  H  -2.360 45.074 -21.171 1.00 . A A . 118 ALA HB1  1 1 
       18 38679 1 1 117 ALA HB2  H  -2.251 46.409 -20.022 1.00 . A A . 118 ALA HB2  1 1 
       18 38680 1 1 117 ALA HB3  H  -2.444 44.756 -19.438 1.00 . A A . 118 ALA HB3  1 1 
       18 38681 1 1 117 ALA N    N  -4.871 44.443 -19.691 1.00 . A A . 118 ALA N    1 1 
       18 38682 1 1 117 ALA O    O  -5.027 46.978 -22.068 1.00 . A A . 118 ALA O    1 1 
       18 38683 1 1 118 ALA C    C  -6.594 44.504 -24.039 1.00 . A A . 119 ALA C    1 1 
       18 38684 1 1 118 ALA CA   C  -5.126 44.891 -23.887 1.00 . A A . 119 ALA CA   1 1 
       18 38685 1 1 118 ALA CB   C  -4.254 44.011 -24.769 1.00 . A A . 119 ALA CB   1 1 
       18 38686 1 1 118 ALA H    H  -4.418 43.925 -22.143 1.00 . A A . 119 ALA H    1 1 
       18 38687 1 1 118 ALA HA   H  -4.999 45.915 -24.204 1.00 . A A . 119 ALA HA   1 1 
       18 38688 1 1 118 ALA HB1  H  -4.196 43.020 -24.345 1.00 . A A . 119 ALA HB1  1 1 
       18 38689 1 1 118 ALA HB2  H  -4.683 43.955 -25.759 1.00 . A A . 119 ALA HB2  1 1 
       18 38690 1 1 118 ALA HB3  H  -3.261 44.433 -24.831 1.00 . A A . 119 ALA HB3  1 1 
       18 38691 1 1 118 ALA N    N  -4.700 44.793 -22.497 1.00 . A A . 119 ALA N    1 1 
       18 38692 1 1 118 ALA O    O  -6.951 43.719 -24.917 1.00 . A A . 119 ALA O    1 1 
       18 38693 1 1 119 ALA C    C  -9.669 45.891 -22.556 1.00 . A A . 120 ALA C    1 1 
       18 38694 1 1 119 ALA CA   C  -8.869 44.776 -23.219 1.00 . A A . 120 ALA CA   1 1 
       18 38695 1 1 119 ALA CB   C  -9.160 43.443 -22.548 1.00 . A A . 120 ALA CB   1 1 
       18 38696 1 1 119 ALA H    H  -7.095 45.679 -22.502 1.00 . A A . 120 ALA H    1 1 
       18 38697 1 1 119 ALA HA   H  -9.165 44.702 -24.256 1.00 . A A . 120 ALA HA   1 1 
       18 38698 1 1 119 ALA HB1  H  -8.685 42.648 -23.104 1.00 . A A . 120 ALA HB1  1 1 
       18 38699 1 1 119 ALA HB2  H  -8.775 43.457 -21.539 1.00 . A A . 120 ALA HB2  1 1 
       18 38700 1 1 119 ALA HB3  H -10.227 43.278 -22.524 1.00 . A A . 120 ALA HB3  1 1 
       18 38701 1 1 119 ALA N    N  -7.440 45.062 -23.179 1.00 . A A . 120 ALA N    1 1 
       18 38702 1 1 119 ALA O    O -10.738 45.651 -21.993 1.00 . A A . 120 ALA O    1 1 
       18 38703 1 1 120 ASP C    C  -9.638 49.502 -22.902 1.00 . A A . 121 ASP C    1 1 
       18 38704 1 1 120 ASP CA   C  -9.814 48.263 -22.029 1.00 . A A . 121 ASP CA   1 1 
       18 38705 1 1 120 ASP CB   C  -9.264 48.530 -20.627 1.00 . A A . 121 ASP CB   1 1 
       18 38706 1 1 120 ASP CG   C -10.310 49.114 -19.697 1.00 . A A . 121 ASP CG   1 1 
       18 38707 1 1 120 ASP H    H  -8.291 47.238 -23.086 1.00 . A A . 121 ASP H    1 1 
       18 38708 1 1 120 ASP HA   H -10.866 48.036 -21.956 1.00 . A A . 121 ASP HA   1 1 
       18 38709 1 1 120 ASP HB2  H  -8.911 47.602 -20.203 1.00 . A A . 121 ASP HB2  1 1 
       18 38710 1 1 120 ASP HB3  H  -8.441 49.226 -20.697 1.00 . A A . 121 ASP HB3  1 1 
       18 38711 1 1 120 ASP N    N  -9.146 47.111 -22.624 1.00 . A A . 121 ASP N    1 1 
       18 38712 1 1 120 ASP O    O  -9.175 50.543 -22.436 1.00 . A A . 121 ASP O    1 1 
       18 38713 1 1 120 ASP OD1  O -10.995 50.077 -20.103 1.00 . A A . 121 ASP OD1  1 1 
       18 38714 1 1 120 ASP OD2  O -10.444 48.608 -18.564 1.00 . A A . 121 ASP OD2  1 1 
       18 38715 1 1 121 THR C    C -10.636 51.721 -24.606 1.00 . A A . 122 THR C    1 1 
       18 38716 1 1 121 THR CA   C  -9.893 50.491 -25.111 1.00 . A A . 122 THR CA   1 1 
       18 38717 1 1 121 THR CB   C -10.437 50.111 -26.501 1.00 . A A . 122 THR CB   1 1 
       18 38718 1 1 121 THR CG2  C  -9.568 49.044 -27.150 1.00 . A A . 122 THR CG2  1 1 
       18 38719 1 1 121 THR H    H -10.372 48.527 -24.485 1.00 . A A . 122 THR H    1 1 
       18 38720 1 1 121 THR HA   H  -8.844 50.732 -25.212 1.00 . A A . 122 THR HA   1 1 
       18 38721 1 1 121 THR HB   H -10.429 50.991 -27.127 1.00 . A A . 122 THR HB   1 1 
       18 38722 1 1 121 THR HG1  H -11.772 48.722 -26.080 1.00 . A A . 122 THR HG1  1 1 
       18 38723 1 1 121 THR HG21 H  -9.183 49.415 -28.089 1.00 . A A . 122 THR HG21 1 1 
       18 38724 1 1 121 THR HG22 H -10.157 48.158 -27.327 1.00 . A A . 122 THR HG22 1 1 
       18 38725 1 1 121 THR HG23 H  -8.745 48.804 -26.494 1.00 . A A . 122 THR HG23 1 1 
       18 38726 1 1 121 THR N    N -10.010 49.383 -24.172 1.00 . A A . 122 THR N    1 1 
       18 38727 1 1 121 THR O    O -11.861 51.714 -24.490 1.00 . A A . 122 THR O    1 1 
       18 38728 1 1 121 THR OG1  O -11.782 49.633 -26.386 1.00 . A A . 122 THR OG1  1 1 
       18 38729 1 1 122 GLY C    C -11.275 54.733 -24.891 1.00 . A A . 123 GLY C    1 1 
       18 38730 1 1 122 GLY CA   C -10.495 54.002 -23.816 1.00 . A A . 123 GLY CA   1 1 
       18 38731 1 1 122 GLY H    H  -8.916 52.727 -24.418 1.00 . A A . 123 GLY H    1 1 
       18 38732 1 1 122 GLY HA2  H -11.164 53.760 -23.004 1.00 . A A . 123 GLY HA2  1 1 
       18 38733 1 1 122 GLY HA3  H  -9.718 54.654 -23.446 1.00 . A A . 123 GLY HA3  1 1 
       18 38734 1 1 122 GLY N    N  -9.889 52.778 -24.306 1.00 . A A . 123 GLY N    1 1 
       18 38735 1 1 122 GLY O    O -10.762 55.660 -25.518 1.00 . A A . 123 GLY O    1 1 
       18 38736 1 1 123 ASN C    C -14.804 54.430 -26.003 1.00 . A A . 124 ASN C    1 1 
       18 38737 1 1 123 ASN CA   C -13.369 54.936 -26.116 1.00 . A A . 124 ASN CA   1 1 
       18 38738 1 1 123 ASN CB   C -12.825 54.650 -27.517 1.00 . A A . 124 ASN CB   1 1 
       18 38739 1 1 123 ASN CG   C -12.627 55.915 -28.329 1.00 . A A . 124 ASN CG   1 1 
       18 38740 1 1 123 ASN H    H -12.872 53.572 -24.575 1.00 . A A . 124 ASN H    1 1 
       18 38741 1 1 123 ASN HA   H -13.361 56.002 -25.946 1.00 . A A . 124 ASN HA   1 1 
       18 38742 1 1 123 ASN HB2  H -11.873 54.148 -27.431 1.00 . A A . 124 ASN HB2  1 1 
       18 38743 1 1 123 ASN HB3  H -13.519 54.012 -28.043 1.00 . A A . 124 ASN HB3  1 1 
       18 38744 1 1 123 ASN HD21 H -10.656 55.780 -28.103 1.00 . A A . 124 ASN HD21 1 1 
       18 38745 1 1 123 ASN HD22 H -11.216 57.132 -29.023 1.00 . A A . 124 ASN HD22 1 1 
       18 38746 1 1 123 ASN N    N -12.519 54.316 -25.107 1.00 . A A . 124 ASN N    1 1 
       18 38747 1 1 123 ASN ND2  N -11.372 56.316 -28.503 1.00 . A A . 124 ASN ND2  1 1 
       18 38748 1 1 123 ASN O    O -15.076 53.457 -25.301 1.00 . A A . 124 ASN O    1 1 
       18 38749 1 1 123 ASN OD1  O -13.590 56.525 -28.794 1.00 . A A . 124 ASN OD1  1 1 
       18 38750 1 1 124 ASN C    C -17.308 53.282 -27.163 1.00 . A A . 125 ASN C    1 1 
       18 38751 1 1 124 ASN CA   C -17.126 54.717 -26.676 1.00 . A A . 125 ASN CA   1 1 
       18 38752 1 1 124 ASN CB   C -17.948 55.671 -27.545 1.00 . A A . 125 ASN CB   1 1 
       18 38753 1 1 124 ASN CG   C -18.691 56.707 -26.723 1.00 . A A . 125 ASN CG   1 1 
       18 38754 1 1 124 ASN H    H -15.440 55.867 -27.239 1.00 . A A . 125 ASN H    1 1 
       18 38755 1 1 124 ASN HA   H -17.472 54.785 -25.656 1.00 . A A . 125 ASN HA   1 1 
       18 38756 1 1 124 ASN HB2  H -17.287 56.187 -28.226 1.00 . A A . 125 ASN HB2  1 1 
       18 38757 1 1 124 ASN HB3  H -18.669 55.101 -28.111 1.00 . A A . 125 ASN HB3  1 1 
       18 38758 1 1 124 ASN HD21 H -17.939 58.170 -27.841 1.00 . A A . 125 ASN HD21 1 1 
       18 38759 1 1 124 ASN HD22 H -18.993 58.665 -26.564 1.00 . A A . 125 ASN HD22 1 1 
       18 38760 1 1 124 ASN N    N -15.718 55.099 -26.698 1.00 . A A . 125 ASN N    1 1 
       18 38761 1 1 124 ASN ND2  N -18.524 57.975 -27.079 1.00 . A A . 125 ASN ND2  1 1 
       18 38762 1 1 124 ASN O    O -16.982 52.957 -28.304 1.00 . A A . 125 ASN O    1 1 
       18 38763 1 1 124 ASN OD1  O -19.407 56.369 -25.780 1.00 . A A . 125 ASN OD1  1 1 
       18 38764 1 1 125 SER C    C -19.311 50.498 -25.944 1.00 . A A . 126 SER C    1 1 
       18 38765 1 1 125 SER CA   C -18.055 51.029 -26.628 1.00 . A A . 126 SER CA   1 1 
       18 38766 1 1 125 SER CB   C -16.845 50.184 -26.223 1.00 . A A . 126 SER CB   1 1 
       18 38767 1 1 125 SER H    H -18.071 52.749 -25.393 1.00 . A A . 126 SER H    1 1 
       18 38768 1 1 125 SER HA   H -18.187 50.964 -27.697 1.00 . A A . 126 SER HA   1 1 
       18 38769 1 1 125 SER HB2  H -17.178 49.336 -25.646 1.00 . A A . 126 SER HB2  1 1 
       18 38770 1 1 125 SER HB3  H -16.338 49.838 -27.113 1.00 . A A . 126 SER HB3  1 1 
       18 38771 1 1 125 SER HG   H -15.090 50.485 -25.406 1.00 . A A . 126 SER HG   1 1 
       18 38772 1 1 125 SER N    N -17.832 52.429 -26.289 1.00 . A A . 126 SER N    1 1 
       18 38773 1 1 125 SER O    O -20.000 51.230 -25.235 1.00 . A A . 126 SER O    1 1 
       18 38774 1 1 125 SER OG   O -15.934 50.940 -25.442 1.00 . A A . 126 SER OG   1 1 
       18 38775 1 1 126 GLN C    C -20.571 48.366 -24.071 1.00 . A A . 127 GLN C    1 1 
       18 38776 1 1 126 GLN CA   C -20.773 48.590 -25.566 1.00 . A A . 127 GLN CA   1 1 
       18 38777 1 1 126 GLN CB   C -21.069 47.257 -26.258 1.00 . A A . 127 GLN CB   1 1 
       18 38778 1 1 126 GLN CD   C -23.027 47.377 -27.851 1.00 . A A . 127 GLN CD   1 1 
       18 38779 1 1 126 GLN CG   C -22.553 46.995 -26.462 1.00 . A A . 127 GLN CG   1 1 
       18 38780 1 1 126 GLN H    H -19.011 48.687 -26.735 1.00 . A A . 127 GLN H    1 1 
       18 38781 1 1 126 GLN HA   H -21.613 49.253 -25.708 1.00 . A A . 127 GLN HA   1 1 
       18 38782 1 1 126 GLN HB2  H -20.588 47.253 -27.224 1.00 . A A . 127 GLN HB2  1 1 
       18 38783 1 1 126 GLN HB3  H -20.664 46.456 -25.658 1.00 . A A . 127 GLN HB3  1 1 
       18 38784 1 1 126 GLN HE21 H -23.463 49.212 -27.222 1.00 . A A . 127 GLN HE21 1 1 
       18 38785 1 1 126 GLN HE22 H -23.782 48.894 -28.890 1.00 . A A . 127 GLN HE22 1 1 
       18 38786 1 1 126 GLN HG2  H -22.743 45.943 -26.311 1.00 . A A . 127 GLN HG2  1 1 
       18 38787 1 1 126 GLN HG3  H -23.110 47.569 -25.736 1.00 . A A . 127 GLN HG3  1 1 
       18 38788 1 1 126 GLN N    N -19.600 49.219 -26.161 1.00 . A A . 127 GLN N    1 1 
       18 38789 1 1 126 GLN NE2  N -23.470 48.620 -28.004 1.00 . A A . 127 GLN NE2  1 1 
       18 38790 1 1 126 GLN O    O -19.588 47.756 -23.651 1.00 . A A . 127 GLN O    1 1 
       18 38791 1 1 126 GLN OE1  O -22.997 46.564 -28.775 1.00 . A A . 127 GLN OE1  1 1 
       18 38792 1 1 127 VAL C    C -22.487 47.735 -21.315 1.00 . A A . 128 VAL C    1 1 
       18 38793 1 1 127 VAL CA   C -21.436 48.716 -21.823 1.00 . A A . 128 VAL CA   1 1 
       18 38794 1 1 127 VAL CB   C -21.627 50.069 -21.112 1.00 . A A . 128 VAL CB   1 1 
       18 38795 1 1 127 VAL CG1  C -23.030 50.605 -21.351 1.00 . A A . 128 VAL CG1  1 1 
       18 38796 1 1 127 VAL CG2  C -21.346 49.931 -19.623 1.00 . A A . 128 VAL CG2  1 1 
       18 38797 1 1 127 VAL H    H -22.272 49.338 -23.666 1.00 . A A . 128 VAL H    1 1 
       18 38798 1 1 127 VAL HA   H -20.455 48.338 -21.575 1.00 . A A . 128 VAL HA   1 1 
       18 38799 1 1 127 VAL HB   H -20.921 50.773 -21.526 1.00 . A A . 128 VAL HB   1 1 
       18 38800 1 1 127 VAL HG11 H -23.732 50.063 -20.734 1.00 . A A . 128 VAL HG11 1 1 
       18 38801 1 1 127 VAL HG12 H -23.062 51.655 -21.098 1.00 . A A . 128 VAL HG12 1 1 
       18 38802 1 1 127 VAL HG13 H -23.291 50.476 -22.391 1.00 . A A . 128 VAL HG13 1 1 
       18 38803 1 1 127 VAL HG21 H -20.588 49.179 -19.467 1.00 . A A . 128 VAL HG21 1 1 
       18 38804 1 1 127 VAL HG22 H -21.001 50.878 -19.233 1.00 . A A . 128 VAL HG22 1 1 
       18 38805 1 1 127 VAL HG23 H -22.252 49.641 -19.110 1.00 . A A . 128 VAL HG23 1 1 
       18 38806 1 1 127 VAL N    N -21.510 48.863 -23.271 1.00 . A A . 128 VAL N    1 1 
       18 38807 1 1 127 VAL O    O -23.570 47.619 -21.887 1.00 . A A . 128 VAL O    1 1 
       18 38808 1 1 128 SER C    C -23.709 46.604 -18.378 1.00 . A A . 129 SER C    1 1 
       18 38809 1 1 128 SER CA   C -23.074 46.056 -19.652 1.00 . A A . 129 SER CA   1 1 
       18 38810 1 1 128 SER CB   C -22.335 44.752 -19.348 1.00 . A A . 129 SER CB   1 1 
       18 38811 1 1 128 SER H    H -21.280 47.169 -19.825 1.00 . A A . 129 SER H    1 1 
       18 38812 1 1 128 SER HA   H -23.853 45.859 -20.374 1.00 . A A . 129 SER HA   1 1 
       18 38813 1 1 128 SER HB2  H -23.054 43.968 -19.168 1.00 . A A . 129 SER HB2  1 1 
       18 38814 1 1 128 SER HB3  H -21.716 44.486 -20.193 1.00 . A A . 129 SER HB3  1 1 
       18 38815 1 1 128 SER HG   H -21.924 44.445 -17.457 1.00 . A A . 129 SER HG   1 1 
       18 38816 1 1 128 SER N    N -22.159 47.031 -20.236 1.00 . A A . 129 SER N    1 1 
       18 38817 1 1 128 SER O    O -23.011 46.995 -17.444 1.00 . A A . 129 SER O    1 1 
       18 38818 1 1 128 SER OG   O -21.512 44.887 -18.202 1.00 . A A . 129 SER OG   1 1 
       18 38819 1 1 129 GLN C    C -26.244 45.978 -16.310 1.00 . A A . 130 GLN C    1 1 
       18 38820 1 1 129 GLN CA   C -25.769 47.127 -17.192 1.00 . A A . 130 GLN CA   1 1 
       18 38821 1 1 129 GLN CB   C -26.964 47.970 -17.641 1.00 . A A . 130 GLN CB   1 1 
       18 38822 1 1 129 GLN CD   C -29.384 47.398 -18.083 1.00 . A A . 130 GLN CD   1 1 
       18 38823 1 1 129 GLN CG   C -27.945 47.213 -18.521 1.00 . A A . 130 GLN CG   1 1 
       18 38824 1 1 129 GLN H    H -25.538 46.302 -19.127 1.00 . A A . 130 GLN H    1 1 
       18 38825 1 1 129 GLN HA   H -25.097 47.749 -16.619 1.00 . A A . 130 GLN HA   1 1 
       18 38826 1 1 129 GLN HB2  H -27.492 48.319 -16.766 1.00 . A A . 130 GLN HB2  1 1 
       18 38827 1 1 129 GLN HB3  H -26.600 48.823 -18.195 1.00 . A A . 130 GLN HB3  1 1 
       18 38828 1 1 129 GLN HE21 H -29.153 49.373 -18.074 1.00 . A A . 130 GLN HE21 1 1 
       18 38829 1 1 129 GLN HE22 H -30.721 48.798 -17.628 1.00 . A A . 130 GLN HE22 1 1 
       18 38830 1 1 129 GLN HG2  H -27.846 47.568 -19.537 1.00 . A A . 130 GLN HG2  1 1 
       18 38831 1 1 129 GLN HG3  H -27.705 46.161 -18.484 1.00 . A A . 130 GLN HG3  1 1 
       18 38832 1 1 129 GLN N    N -25.038 46.628 -18.351 1.00 . A A . 130 GLN N    1 1 
       18 38833 1 1 129 GLN NE2  N -29.794 48.650 -17.910 1.00 . A A . 130 GLN NE2  1 1 
       18 38834 1 1 129 GLN O    O -27.413 45.915 -15.933 1.00 . A A . 130 GLN O    1 1 
       18 38835 1 1 129 GLN OE1  O -30.120 46.428 -17.903 1.00 . A A . 130 GLN OE1  1 1 
       18 38836 1 1 130 ASN C    C -24.395 43.303 -14.556 1.00 . A A . 131 ASN C    1 1 
       18 38837 1 1 130 ASN CA   C -25.657 43.920 -15.151 1.00 . A A . 131 ASN CA   1 1 
       18 38838 1 1 130 ASN CB   C -26.415 42.869 -15.965 1.00 . A A . 131 ASN CB   1 1 
       18 38839 1 1 130 ASN CG   C -25.759 42.589 -17.303 1.00 . A A . 131 ASN CG   1 1 
       18 38840 1 1 130 ASN H    H -24.414 45.172 -16.319 1.00 . A A . 131 ASN H    1 1 
       18 38841 1 1 130 ASN HA   H -26.289 44.264 -14.347 1.00 . A A . 131 ASN HA   1 1 
       18 38842 1 1 130 ASN HB2  H -26.454 41.946 -15.405 1.00 . A A . 131 ASN HB2  1 1 
       18 38843 1 1 130 ASN HB3  H -27.422 43.219 -16.145 1.00 . A A . 131 ASN HB3  1 1 
       18 38844 1 1 130 ASN HD21 H -27.437 43.070 -18.255 1.00 . A A . 131 ASN HD21 1 1 
       18 38845 1 1 130 ASN HD22 H -26.112 42.596 -19.259 1.00 . A A . 131 ASN HD22 1 1 
       18 38846 1 1 130 ASN N    N -25.331 45.069 -15.987 1.00 . A A . 131 ASN N    1 1 
       18 38847 1 1 130 ASN ND2  N -26.512 42.770 -18.381 1.00 . A A . 131 ASN ND2  1 1 
       18 38848 1 1 130 ASN O    O -23.302 43.449 -15.104 1.00 . A A . 131 ASN O    1 1 
       18 38849 1 1 130 ASN OD1  O -24.587 42.215 -17.365 1.00 . A A . 131 ASN OD1  1 1 
       18 38850 1 1 131 TYR C    C -22.662 41.071 -13.720 1.00 . A A . 132 TYR C    1 1 
       18 38851 1 1 131 TYR CA   C -23.426 41.977 -12.760 1.00 . A A . 132 TYR CA   1 1 
       18 38852 1 1 131 TYR CB   C -23.915 41.167 -11.557 1.00 . A A . 132 TYR CB   1 1 
       18 38853 1 1 131 TYR CD1  C -22.484 41.842  -9.588 1.00 . A A . 132 TYR CD1  1 1 
       18 38854 1 1 131 TYR CD2  C -22.162 39.673 -10.521 1.00 . A A . 132 TYR CD2  1 1 
       18 38855 1 1 131 TYR CE1  C -21.497 41.593  -8.655 1.00 . A A . 132 TYR CE1  1 1 
       18 38856 1 1 131 TYR CE2  C -21.175 39.414  -9.590 1.00 . A A . 132 TYR CE2  1 1 
       18 38857 1 1 131 TYR CG   C -22.834 40.888 -10.537 1.00 . A A . 132 TYR CG   1 1 
       18 38858 1 1 131 TYR CZ   C -20.846 40.377  -8.659 1.00 . A A . 132 TYR CZ   1 1 
       18 38859 1 1 131 TYR H    H -25.449 42.533 -13.042 1.00 . A A . 132 TYR H    1 1 
       18 38860 1 1 131 TYR HA   H -22.764 42.755 -12.412 1.00 . A A . 132 TYR HA   1 1 
       18 38861 1 1 131 TYR HB2  H -24.705 41.711 -11.063 1.00 . A A . 132 TYR HB2  1 1 
       18 38862 1 1 131 TYR HB3  H -24.298 40.218 -11.902 1.00 . A A . 132 TYR HB3  1 1 
       18 38863 1 1 131 TYR HD1  H -22.996 42.794  -9.588 1.00 . A A . 132 TYR HD1  1 1 
       18 38864 1 1 131 TYR HD2  H -22.422 38.921 -11.252 1.00 . A A . 132 TYR HD2  1 1 
       18 38865 1 1 131 TYR HE1  H -21.239 42.346  -7.926 1.00 . A A . 132 TYR HE1  1 1 
       18 38866 1 1 131 TYR HE2  H -20.665 38.462  -9.594 1.00 . A A . 132 TYR HE2  1 1 
       18 38867 1 1 131 TYR HH   H -19.254 39.468  -8.080 1.00 . A A . 132 TYR HH   1 1 
       18 38868 1 1 131 TYR N    N -24.554 42.614 -13.431 1.00 . A A . 132 TYR N    1 1 
       18 38869 1 1 131 TYR O    O -21.581 41.447 -14.174 1.00 . A A . 132 TYR O    1 1 
       18 38870 1 1 131 TYR OH   O -19.862 40.123  -7.731 1.00 . A A . 132 TYR OH   1 1 
       18 38871 2 2   1 PC8 C1   C   3.872 19.732 -27.739 1.00 . B A . 300 PC8 C1   1 1 
       18 38872 2 2   1 PC8 C10  C   8.277 14.703 -23.387 1.00 . B A . 300 PC8 C10  1 1 
       18 38873 2 2   1 PC8 C11  C   9.423 15.704 -23.072 1.00 . B A . 300 PC8 C11  1 1 
       18 38874 2 2   1 PC8 C12  C   9.794 15.721 -21.566 1.00 . B A . 300 PC8 C12  1 1 
       18 38875 2 2   1 PC8 C13  C  11.261 15.284 -21.307 1.00 . B A . 300 PC8 C13  1 1 
       18 38876 2 2   1 PC8 C14  C  11.403 14.415 -20.029 1.00 . B A . 300 PC8 C14  1 1 
       18 38877 2 2   1 PC8 C15  C  10.969 15.168 -18.744 1.00 . B A . 300 PC8 C15  1 1 
       18 38878 2 2   1 PC8 C16  C  11.420 14.451 -17.452 1.00 . B A . 300 PC8 C16  1 1 
       18 38879 2 2   1 PC8 C17  C   2.902 13.715 -27.480 1.00 . B A . 300 PC8 C17  1 1 
       18 38880 2 2   1 PC8 C18  C   1.425 13.616 -27.468 1.00 . B A . 300 PC8 C18  1 1 
       18 38881 2 2   1 PC8 C19  C   0.847 12.346 -26.786 1.00 . B A . 300 PC8 C19  1 1 
       18 38882 2 2   1 PC8 C2   C   4.226 20.777 -26.645 1.00 . B A . 300 PC8 C2   1 1 
       18 38883 2 2   1 PC8 C20  C  -0.697 12.399 -26.621 1.00 . B A . 300 PC8 C20  1 1 
       18 38884 2 2   1 PC8 C21  C  -1.239 11.251 -25.729 1.00 . B A . 300 PC8 C21  1 1 
       18 38885 2 2   1 PC8 C22  C  -0.947 11.468 -24.220 1.00 . B A . 300 PC8 C22  1 1 
       18 38886 2 2   1 PC8 C23  C  -2.234 11.757 -23.402 1.00 . B A . 300 PC8 C23  1 1 
       18 38887 2 2   1 PC8 C24  C  -3.276 10.620 -23.497 1.00 . B A . 300 PC8 C24  1 1 
       18 38888 2 2   1 PC8 C3   C   5.676 22.190 -28.147 1.00 . B A . 300 PC8 C3   1 1 
       18 38889 2 2   1 PC8 C4   C   5.507 22.659 -25.755 1.00 . B A . 300 PC8 C4   1 1 
       18 38890 2 2   1 PC8 C5   C   6.736 20.673 -26.524 1.00 . B A . 300 PC8 C5   1 1 
       18 38891 2 2   1 PC8 C6   C   5.029 15.893 -26.531 1.00 . B A . 300 PC8 C6   1 1 
       18 38892 2 2   1 PC8 C7   C   4.859 14.420 -26.049 1.00 . B A . 300 PC8 C7   1 1 
       18 38893 2 2   1 PC8 C8   C   5.176 14.207 -24.550 1.00 . B A . 300 PC8 C8   1 1 
       18 38894 2 2   1 PC8 C9   C   6.918 15.167 -23.043 1.00 . B A . 300 PC8 C9   1 1 
       18 38895 2 2   1 PC8 H1   H   4.574 19.794 -28.572 1.00 . B A . 300 PC8 H1   1 1 
       18 38896 2 2   1 PC8 H10  H   6.208 23.457 -26.022 1.00 . B A . 300 PC8 H10  1 1 
       18 38897 2 2   1 PC8 H11  H   6.458 19.747 -26.017 1.00 . B A . 300 PC8 H11  1 1 
       18 38898 2 2   1 PC8 H12  H   7.241 20.399 -27.452 1.00 . B A . 300 PC8 H12  1 1 
       18 38899 2 2   1 PC8 H13  H   7.470 21.182 -25.893 1.00 . B A . 300 PC8 H13  1 1 
       18 38900 2 2   1 PC8 H14  H   4.471 16.548 -25.850 1.00 . B A . 300 PC8 H14  1 1 
       18 38901 2 2   1 PC8 H15  H   6.075 16.170 -26.408 1.00 . B A . 300 PC8 H15  1 1 
       18 38902 2 2   1 PC8 H16  H   5.566 13.801 -26.608 1.00 . B A . 300 PC8 H16  1 1 
       18 38903 2 2   1 PC8 H17  H   5.690 13.248 -24.422 1.00 . B A . 300 PC8 H17  1 1 
       18 38904 2 2   1 PC8 H18  H   4.248 14.177 -23.975 1.00 . B A . 300 PC8 H18  1 1 
       18 38905 2 2   1 PC8 H19  H   8.463 13.762 -22.862 1.00 . B A . 300 PC8 H19  1 1 
       18 38906 2 2   1 PC8 H2   H   2.886 19.968 -28.133 1.00 . B A . 300 PC8 H2   1 1 
       18 38907 2 2   1 PC8 H20  H   8.283 14.494 -24.458 1.00 . B A . 300 PC8 H20  1 1 
       18 38908 2 2   1 PC8 H21  H   9.113 16.706 -23.383 1.00 . B A . 300 PC8 H21  1 1 
       18 38909 2 2   1 PC8 H22  H  10.311 15.425 -23.645 1.00 . B A . 300 PC8 H22  1 1 
       18 38910 2 2   1 PC8 H23  H   9.121 15.045 -21.030 1.00 . B A . 300 PC8 H23  1 1 
       18 38911 2 2   1 PC8 H24  H   9.651 16.729 -21.170 1.00 . B A . 300 PC8 H24  1 1 
       18 38912 2 2   1 PC8 H25  H  11.881 16.178 -21.207 1.00 . B A . 300 PC8 H25  1 1 
       18 38913 2 2   1 PC8 H26  H  11.623 14.710 -22.164 1.00 . B A . 300 PC8 H26  1 1 
       18 38914 2 2   1 PC8 H27  H  12.448 14.106 -19.925 1.00 . B A . 300 PC8 H27  1 1 
       18 38915 2 2   1 PC8 H28  H  10.790 13.515 -20.136 1.00 . B A . 300 PC8 H28  1 1 
       18 38916 2 2   1 PC8 H29  H   9.880 15.262 -18.730 1.00 . B A . 300 PC8 H29  1 1 
       18 38917 2 2   1 PC8 H3   H   3.383 21.479 -26.621 1.00 . B A . 300 PC8 H3   1 1 
       18 38918 2 2   1 PC8 H30  H  11.397 16.175 -18.750 1.00 . B A . 300 PC8 H30  1 1 
       18 38919 2 2   1 PC8 H31  H  12.479 14.646 -17.273 1.00 . B A . 300 PC8 H31  1 1 
       18 38920 2 2   1 PC8 H32  H  10.849 14.814 -16.595 1.00 . B A . 300 PC8 H32  1 1 
       18 38921 2 2   1 PC8 H33  H  11.275 13.373 -17.546 1.00 . B A . 300 PC8 H33  1 1 
       18 38922 2 2   1 PC8 H34  H   1.077 13.651 -28.504 1.00 . B A . 300 PC8 H34  1 1 
       18 38923 2 2   1 PC8 H35  H   1.039 14.500 -26.954 1.00 . B A . 300 PC8 H35  1 1 
       18 38924 2 2   1 PC8 H36  H   1.295 12.230 -25.794 1.00 . B A . 300 PC8 H36  1 1 
       18 38925 2 2   1 PC8 H37  H   1.116 11.473 -27.387 1.00 . B A . 300 PC8 H37  1 1 
       18 38926 2 2   1 PC8 H38  H  -1.167 12.338 -27.607 1.00 . B A . 300 PC8 H38  1 1 
       18 38927 2 2   1 PC8 H39  H  -0.969 13.359 -26.173 1.00 . B A . 300 PC8 H39  1 1 
       18 38928 2 2   1 PC8 H4   H   4.215 20.251 -25.684 1.00 . B A . 300 PC8 H4   1 1 
       18 38929 2 2   1 PC8 H40  H  -0.782 10.309 -26.042 1.00 . B A . 300 PC8 H40  1 1 
       18 38930 2 2   1 PC8 H41  H  -2.320 11.172 -25.877 1.00 . B A . 300 PC8 H41  1 1 
       18 38931 2 2   1 PC8 H42  H  -0.255 12.308 -24.105 1.00 . B A . 300 PC8 H42  1 1 
       18 38932 2 2   1 PC8 H43  H  -0.463 10.572 -23.820 1.00 . B A . 300 PC8 H43  1 1 
       18 38933 2 2   1 PC8 H44  H  -2.694 12.681 -23.761 1.00 . B A . 300 PC8 H44  1 1 
       18 38934 2 2   1 PC8 H45  H  -1.970 11.896 -22.349 1.00 . B A . 300 PC8 H45  1 1 
       18 38935 2 2   1 PC8 H46  H  -2.792  9.682 -23.779 1.00 . B A . 300 PC8 H46  1 1 
       18 38936 2 2   1 PC8 H47  H  -3.762 10.483 -22.529 1.00 . B A . 300 PC8 H47  1 1 
       18 38937 2 2   1 PC8 H48  H  -4.039 10.864 -24.239 1.00 . B A . 300 PC8 H48  1 1 
       18 38938 2 2   1 PC8 H5   H   4.713 22.256 -28.662 1.00 . B A . 300 PC8 H5   1 1 
       18 38939 2 2   1 PC8 H6   H   6.060 23.211 -28.077 1.00 . B A . 300 PC8 H6   1 1 
       18 38940 2 2   1 PC8 H7   H   6.357 21.621 -28.788 1.00 . B A . 300 PC8 H7   1 1 
       18 38941 2 2   1 PC8 H8   H   4.514 23.107 -25.670 1.00 . B A . 300 PC8 H8   1 1 
       18 38942 2 2   1 PC8 H9   H   5.788 22.297 -24.762 1.00 . B A . 300 PC8 H9   1 1 
       18 38943 2 2   1 PC8 N1   N   5.532 21.551 -26.784 1.00 . B A . 300 PC8 N1   1 1 
       18 38944 2 2   1 PC8 O1   O   2.296 16.595 -28.348 1.00 . B A . 300 PC8 O1   1 1 
       18 38945 2 2   1 PC8 O2   O   4.005 17.776 -29.734 1.00 . B A . 300 PC8 O2   1 1 
       18 38946 2 2   1 PC8 O3   O   3.738 18.385 -27.244 1.00 . B A . 300 PC8 O3   1 1 
       18 38947 2 2   1 PC8 O4   O   4.736 16.096 -27.935 1.00 . B A . 300 PC8 O4   1 1 
       18 38948 2 2   1 PC8 O5   O   6.015 15.257 -24.059 1.00 . B A . 300 PC8 O5   1 1 
       18 38949 2 2   1 PC8 O6   O   6.600 15.492 -21.874 1.00 . B A . 300 PC8 O6   1 1 
       18 38950 2 2   1 PC8 O7   O   3.541 13.893 -26.284 1.00 . B A . 300 PC8 O7   1 1 
       18 38951 2 2   1 PC8 O8   O   3.557 13.612 -28.545 1.00 . B A . 300 PC8 O8   1 1 
       18 38952 2 2   1 PC8 P1   P   3.632 17.196 -28.309 1.00 . B A . 300 PC8 P1   1 1 
       19 38953 1 1   1 GLY C    C  -1.912 -4.456  -7.333 1.00 . A A .   2 GLY C    1 1 
       19 38954 1 1   1 GLY CA   C  -2.297 -5.845  -7.804 1.00 . A A .   2 GLY CA   1 1 
       19 38955 1 1   1 GLY H1   H  -2.306 -7.172  -6.155 1.00 . A A .   2 GLY H1   1 1 
       19 38956 1 1   1 GLY HA2  H  -1.907 -5.997  -8.800 1.00 . A A .   2 GLY HA2  1 1 
       19 38957 1 1   1 GLY HA3  H  -3.375 -5.915  -7.837 1.00 . A A .   2 GLY HA3  1 1 
       19 38958 1 1   1 GLY N    N  -1.786 -6.888  -6.935 1.00 . A A .   2 GLY N    1 1 
       19 38959 1 1   1 GLY O    O  -2.248 -4.056  -6.219 1.00 . A A .   2 GLY O    1 1 
       19 38960 1 1   2 ALA C    C  -1.968 -1.463  -7.575 1.00 . A A .   3 ALA C    1 1 
       19 38961 1 1   2 ALA CA   C  -0.772 -2.369  -7.847 1.00 . A A .   3 ALA CA   1 1 
       19 38962 1 1   2 ALA CB   C   0.084 -1.794  -8.966 1.00 . A A .   3 ALA CB   1 1 
       19 38963 1 1   2 ALA H    H  -0.966 -4.095  -9.057 1.00 . A A .   3 ALA H    1 1 
       19 38964 1 1   2 ALA HA   H  -0.165 -2.424  -6.955 1.00 . A A .   3 ALA HA   1 1 
       19 38965 1 1   2 ALA HB1  H  -0.552 -1.476  -9.779 1.00 . A A .   3 ALA HB1  1 1 
       19 38966 1 1   2 ALA HB2  H   0.643 -0.949  -8.593 1.00 . A A .   3 ALA HB2  1 1 
       19 38967 1 1   2 ALA HB3  H   0.769 -2.552  -9.319 1.00 . A A .   3 ALA HB3  1 1 
       19 38968 1 1   2 ALA N    N  -1.203 -3.720  -8.183 1.00 . A A .   3 ALA N    1 1 
       19 38969 1 1   2 ALA O    O  -2.954 -1.482  -8.313 1.00 . A A .   3 ALA O    1 1 
       19 38970 1 1   3 ARG C    C  -3.217  1.248  -7.258 1.00 . A A .   4 ARG C    1 1 
       19 38971 1 1   3 ARG CA   C  -2.950  0.241  -6.142 1.00 . A A .   4 ARG CA   1 1 
       19 38972 1 1   3 ARG CB   C  -2.600  0.979  -4.848 1.00 . A A .   4 ARG CB   1 1 
       19 38973 1 1   3 ARG CD   C  -2.904  1.108  -2.357 1.00 . A A .   4 ARG CD   1 1 
       19 38974 1 1   3 ARG CG   C  -3.000  0.225  -3.591 1.00 . A A .   4 ARG CG   1 1 
       19 38975 1 1   3 ARG CZ   C  -4.186  1.551  -0.307 1.00 . A A .   4 ARG CZ   1 1 
       19 38976 1 1   3 ARG H    H  -1.063 -0.700  -5.963 1.00 . A A .   4 ARG H    1 1 
       19 38977 1 1   3 ARG HA   H  -3.842 -0.345  -5.982 1.00 . A A .   4 ARG HA   1 1 
       19 38978 1 1   3 ARG HB2  H  -1.532  1.143  -4.819 1.00 . A A .   4 ARG HB2  1 1 
       19 38979 1 1   3 ARG HB3  H  -3.103  1.933  -4.845 1.00 . A A .   4 ARG HB3  1 1 
       19 38980 1 1   3 ARG HD2  H  -2.035  0.814  -1.787 1.00 . A A .   4 ARG HD2  1 1 
       19 38981 1 1   3 ARG HD3  H  -2.795  2.135  -2.674 1.00 . A A .   4 ARG HD3  1 1 
       19 38982 1 1   3 ARG HE   H  -4.847  0.483  -1.856 1.00 . A A .   4 ARG HE   1 1 
       19 38983 1 1   3 ARG HG2  H  -4.019 -0.117  -3.696 1.00 . A A .   4 ARG HG2  1 1 
       19 38984 1 1   3 ARG HG3  H  -2.344 -0.623  -3.467 1.00 . A A .   4 ARG HG3  1 1 
       19 38985 1 1   3 ARG HH11 H  -2.337  2.365  -0.345 1.00 . A A .   4 ARG HH11 1 1 
       19 38986 1 1   3 ARG HH12 H  -3.252  2.669   1.094 1.00 . A A .   4 ARG HH12 1 1 
       19 38987 1 1   3 ARG HH21 H  -6.060  0.876   0.034 1.00 . A A .   4 ARG HH21 1 1 
       19 38988 1 1   3 ARG HH22 H  -5.369  1.821   1.310 1.00 . A A .   4 ARG HH22 1 1 
       19 38989 1 1   3 ARG N    N  -1.875 -0.671  -6.513 1.00 . A A .   4 ARG N    1 1 
       19 38990 1 1   3 ARG NE   N  -4.088  0.997  -1.510 1.00 . A A .   4 ARG NE   1 1 
       19 38991 1 1   3 ARG NH1  N  -3.175  2.252   0.189 1.00 . A A .   4 ARG NH1  1 1 
       19 38992 1 1   3 ARG NH2  N  -5.296  1.404   0.404 1.00 . A A .   4 ARG NH2  1 1 
       19 38993 1 1   3 ARG O    O  -2.424  2.161  -7.486 1.00 . A A .   4 ARG O    1 1 
       19 38994 1 1   4 ALA C    C  -6.144  2.462  -8.879 1.00 . A A .   5 ALA C    1 1 
       19 38995 1 1   4 ALA CA   C  -4.710  1.968  -9.038 1.00 . A A .   5 ALA CA   1 1 
       19 38996 1 1   4 ALA CB   C  -4.538  1.267 -10.378 1.00 . A A .   5 ALA CB   1 1 
       19 38997 1 1   4 ALA H    H  -4.930  0.328  -7.720 1.00 . A A .   5 ALA H    1 1 
       19 38998 1 1   4 ALA HA   H  -4.042  2.818  -9.017 1.00 . A A .   5 ALA HA   1 1 
       19 38999 1 1   4 ALA HB1  H  -5.403  0.650 -10.575 1.00 . A A .   5 ALA HB1  1 1 
       19 39000 1 1   4 ALA HB2  H  -4.438  2.005 -11.161 1.00 . A A .   5 ALA HB2  1 1 
       19 39001 1 1   4 ALA HB3  H  -3.653  0.649 -10.350 1.00 . A A .   5 ALA HB3  1 1 
       19 39002 1 1   4 ALA N    N  -4.338  1.074  -7.949 1.00 . A A .   5 ALA N    1 1 
       19 39003 1 1   4 ALA O    O  -7.024  2.109  -9.663 1.00 . A A .   5 ALA O    1 1 
       19 39004 1 1   5 SER C    C  -7.838  5.230  -8.159 1.00 . A A .   6 SER C    1 1 
       19 39005 1 1   5 SER CA   C  -7.700  3.821  -7.591 1.00 . A A .   6 SER CA   1 1 
       19 39006 1 1   5 SER CB   C  -7.975  3.836  -6.086 1.00 . A A .   6 SER CB   1 1 
       19 39007 1 1   5 SER H    H  -5.628  3.526  -7.266 1.00 . A A .   6 SER H    1 1 
       19 39008 1 1   5 SER HA   H  -8.421  3.178  -8.073 1.00 . A A .   6 SER HA   1 1 
       19 39009 1 1   5 SER HB2  H  -7.215  4.419  -5.589 1.00 . A A .   6 SER HB2  1 1 
       19 39010 1 1   5 SER HB3  H  -8.944  4.279  -5.905 1.00 . A A .   6 SER HB3  1 1 
       19 39011 1 1   5 SER HG   H  -8.768  2.378  -5.046 1.00 . A A .   6 SER HG   1 1 
       19 39012 1 1   5 SER N    N  -6.372  3.282  -7.857 1.00 . A A .   6 SER N    1 1 
       19 39013 1 1   5 SER O    O  -7.079  6.132  -7.803 1.00 . A A .   6 SER O    1 1 
       19 39014 1 1   5 SER OG   O  -7.966  2.523  -5.552 1.00 . A A .   6 SER OG   1 1 
       19 39015 1 1   6 VAL C    C -10.253  7.405  -9.032 1.00 . A A .   7 VAL C    1 1 
       19 39016 1 1   6 VAL CA   C  -9.051  6.711  -9.662 1.00 . A A .   7 VAL CA   1 1 
       19 39017 1 1   6 VAL CB   C  -9.287  6.575 -11.179 1.00 . A A .   7 VAL CB   1 1 
       19 39018 1 1   6 VAL CG1  C  -9.553  7.938 -11.801 1.00 . A A .   7 VAL CG1  1 1 
       19 39019 1 1   6 VAL CG2  C  -8.097  5.900 -11.844 1.00 . A A .   7 VAL CG2  1 1 
       19 39020 1 1   6 VAL H    H  -9.384  4.654  -9.288 1.00 . A A .   7 VAL H    1 1 
       19 39021 1 1   6 VAL HA   H  -8.173  7.321  -9.508 1.00 . A A .   7 VAL HA   1 1 
       19 39022 1 1   6 VAL HB   H -10.158  5.957 -11.334 1.00 . A A .   7 VAL HB   1 1 
       19 39023 1 1   6 VAL HG11 H  -9.355  8.711 -11.073 1.00 . A A .   7 VAL HG11 1 1 
       19 39024 1 1   6 VAL HG12 H  -8.909  8.075 -12.658 1.00 . A A .   7 VAL HG12 1 1 
       19 39025 1 1   6 VAL HG13 H -10.585  7.995 -12.113 1.00 . A A .   7 VAL HG13 1 1 
       19 39026 1 1   6 VAL HG21 H  -7.970  4.909 -11.435 1.00 . A A .   7 VAL HG21 1 1 
       19 39027 1 1   6 VAL HG22 H  -8.271  5.832 -12.908 1.00 . A A .   7 VAL HG22 1 1 
       19 39028 1 1   6 VAL HG23 H  -7.204  6.481 -11.663 1.00 . A A .   7 VAL HG23 1 1 
       19 39029 1 1   6 VAL N    N  -8.812  5.412  -9.045 1.00 . A A .   7 VAL N    1 1 
       19 39030 1 1   6 VAL O    O -10.106  8.391  -8.310 1.00 . A A .   7 VAL O    1 1 
       19 39031 1 1   7 LEU C    C -13.060  6.774  -7.462 1.00 . A A .   8 LEU C    1 1 
       19 39032 1 1   7 LEU CA   C -12.673  7.454  -8.771 1.00 . A A .   8 LEU CA   1 1 
       19 39033 1 1   7 LEU CB   C -13.810  7.319  -9.786 1.00 . A A .   8 LEU CB   1 1 
       19 39034 1 1   7 LEU CD1  C -14.871  7.954 -11.966 1.00 . A A .   8 LEU CD1  1 1 
       19 39035 1 1   7 LEU CD2  C -13.927  9.726 -10.474 1.00 . A A .   8 LEU CD2  1 1 
       19 39036 1 1   7 LEU CG   C -13.779  8.293 -10.963 1.00 . A A .   8 LEU CG   1 1 
       19 39037 1 1   7 LEU H    H -11.498  6.099  -9.893 1.00 . A A .   8 LEU H    1 1 
       19 39038 1 1   7 LEU HA   H -12.496  8.503  -8.580 1.00 . A A .   8 LEU HA   1 1 
       19 39039 1 1   7 LEU HB2  H -13.778  6.317 -10.184 1.00 . A A .   8 LEU HB2  1 1 
       19 39040 1 1   7 LEU HB3  H -14.741  7.464  -9.258 1.00 . A A .   8 LEU HB3  1 1 
       19 39041 1 1   7 LEU HD11 H -15.357  8.862 -12.289 1.00 . A A .   8 LEU HD11 1 1 
       19 39042 1 1   7 LEU HD12 H -15.597  7.303 -11.501 1.00 . A A .   8 LEU HD12 1 1 
       19 39043 1 1   7 LEU HD13 H -14.435  7.454 -12.819 1.00 . A A .   8 LEU HD13 1 1 
       19 39044 1 1   7 LEU HD21 H -13.160 10.341 -10.922 1.00 . A A .   8 LEU HD21 1 1 
       19 39045 1 1   7 LEU HD22 H -13.826  9.751  -9.399 1.00 . A A .   8 LEU HD22 1 1 
       19 39046 1 1   7 LEU HD23 H -14.900 10.103 -10.754 1.00 . A A .   8 LEU HD23 1 1 
       19 39047 1 1   7 LEU HG   H -12.826  8.208 -11.468 1.00 . A A .   8 LEU HG   1 1 
       19 39048 1 1   7 LEU N    N -11.443  6.885  -9.311 1.00 . A A .   8 LEU N    1 1 
       19 39049 1 1   7 LEU O    O -12.841  5.575  -7.286 1.00 . A A .   8 LEU O    1 1 
       19 39050 1 1   8 SER C    C -15.485  6.495  -5.316 1.00 . A A .   9 SER C    1 1 
       19 39051 1 1   8 SER CA   C -14.054  7.018  -5.253 1.00 . A A .   9 SER CA   1 1 
       19 39052 1 1   8 SER CB   C -13.940  8.099  -4.177 1.00 . A A .   9 SER CB   1 1 
       19 39053 1 1   8 SER H    H -13.785  8.494  -6.747 1.00 . A A .   9 SER H    1 1 
       19 39054 1 1   8 SER HA   H -13.395  6.200  -5.002 1.00 . A A .   9 SER HA   1 1 
       19 39055 1 1   8 SER HB2  H -13.706  7.637  -3.230 1.00 . A A .   9 SER HB2  1 1 
       19 39056 1 1   8 SER HB3  H -13.153  8.789  -4.445 1.00 . A A .   9 SER HB3  1 1 
       19 39057 1 1   8 SER HG   H -15.612  8.533  -3.254 1.00 . A A .   9 SER HG   1 1 
       19 39058 1 1   8 SER N    N -13.637  7.546  -6.547 1.00 . A A .   9 SER N    1 1 
       19 39059 1 1   8 SER O    O -16.087  6.423  -6.387 1.00 . A A .   9 SER O    1 1 
       19 39060 1 1   8 SER OG   O -15.154  8.819  -4.047 1.00 . A A .   9 SER OG   1 1 
       19 39061 1 1   9 GLY C    C -18.403  6.620  -4.602 1.00 . A A .  10 GLY C    1 1 
       19 39062 1 1   9 GLY CA   C -17.383  5.618  -4.101 1.00 . A A .  10 GLY CA   1 1 
       19 39063 1 1   9 GLY H    H -15.500  6.209  -3.334 1.00 . A A .  10 GLY H    1 1 
       19 39064 1 1   9 GLY HA2  H -17.444  4.725  -4.705 1.00 . A A .  10 GLY HA2  1 1 
       19 39065 1 1   9 GLY HA3  H -17.617  5.365  -3.077 1.00 . A A .  10 GLY HA3  1 1 
       19 39066 1 1   9 GLY N    N -16.026  6.130  -4.157 1.00 . A A .  10 GLY N    1 1 
       19 39067 1 1   9 GLY O    O -19.223  6.305  -5.462 1.00 . A A .  10 GLY O    1 1 
       19 39068 1 1  10 GLY C    C -19.123  9.254  -5.925 1.00 . A A .  11 GLY C    1 1 
       19 39069 1 1  10 GLY CA   C -19.287  8.868  -4.469 1.00 . A A .  11 GLY CA   1 1 
       19 39070 1 1  10 GLY H    H -17.677  8.029  -3.378 1.00 . A A .  11 GLY H    1 1 
       19 39071 1 1  10 GLY HA2  H -20.293  8.511  -4.313 1.00 . A A .  11 GLY HA2  1 1 
       19 39072 1 1  10 GLY HA3  H -19.127  9.744  -3.857 1.00 . A A .  11 GLY HA3  1 1 
       19 39073 1 1  10 GLY N    N -18.353  7.834  -4.060 1.00 . A A .  11 GLY N    1 1 
       19 39074 1 1  10 GLY O    O -20.107  9.495  -6.624 1.00 . A A .  11 GLY O    1 1 
       19 39075 1 1  11 GLU C    C -18.028  8.570  -8.721 1.00 . A A .  12 GLU C    1 1 
       19 39076 1 1  11 GLU CA   C -17.588  9.677  -7.767 1.00 . A A .  12 GLU CA   1 1 
       19 39077 1 1  11 GLU CB   C -16.095  9.954  -7.945 1.00 . A A .  12 GLU CB   1 1 
       19 39078 1 1  11 GLU CD   C -14.053 11.189  -7.115 1.00 . A A .  12 GLU CD   1 1 
       19 39079 1 1  11 GLU CG   C -15.508 10.843  -6.861 1.00 . A A .  12 GLU CG   1 1 
       19 39080 1 1  11 GLU H    H -17.133  9.111  -5.778 1.00 . A A .  12 GLU H    1 1 
       19 39081 1 1  11 GLU HA   H -18.142 10.575  -7.997 1.00 . A A .  12 GLU HA   1 1 
       19 39082 1 1  11 GLU HB2  H -15.563  9.015  -7.938 1.00 . A A .  12 GLU HB2  1 1 
       19 39083 1 1  11 GLU HB3  H -15.942 10.437  -8.898 1.00 . A A .  12 GLU HB3  1 1 
       19 39084 1 1  11 GLU HG2  H -16.077 11.759  -6.816 1.00 . A A .  12 GLU HG2  1 1 
       19 39085 1 1  11 GLU HG3  H -15.579 10.329  -5.913 1.00 . A A .  12 GLU HG3  1 1 
       19 39086 1 1  11 GLU N    N -17.876  9.314  -6.385 1.00 . A A .  12 GLU N    1 1 
       19 39087 1 1  11 GLU O    O -18.516  8.840  -9.820 1.00 . A A .  12 GLU O    1 1 
       19 39088 1 1  11 GLU OE1  O -13.179 10.362  -6.780 1.00 . A A .  12 GLU OE1  1 1 
       19 39089 1 1  11 GLU OE2  O -13.789 12.288  -7.646 1.00 . A A .  12 GLU OE2  1 1 
       19 39090 1 1  12 LEU C    C -19.701  6.247  -9.505 1.00 . A A .  13 LEU C    1 1 
       19 39091 1 1  12 LEU CA   C -18.228  6.176  -9.113 1.00 . A A .  13 LEU CA   1 1 
       19 39092 1 1  12 LEU CB   C -17.952  4.875  -8.357 1.00 . A A .  13 LEU CB   1 1 
       19 39093 1 1  12 LEU CD1  C -16.728  3.449 -10.016 1.00 . A A .  13 LEU CD1  1 1 
       19 39094 1 1  12 LEU CD2  C -18.189  2.380  -8.290 1.00 . A A .  13 LEU CD2  1 1 
       19 39095 1 1  12 LEU CG   C -17.997  3.593  -9.189 1.00 . A A .  13 LEU CG   1 1 
       19 39096 1 1  12 LEU H    H -17.457  7.172  -7.413 1.00 . A A .  13 LEU H    1 1 
       19 39097 1 1  12 LEU HA   H -17.629  6.196 -10.010 1.00 . A A .  13 LEU HA   1 1 
       19 39098 1 1  12 LEU HB2  H -16.970  4.950  -7.917 1.00 . A A .  13 LEU HB2  1 1 
       19 39099 1 1  12 LEU HB3  H -18.690  4.787  -7.572 1.00 . A A .  13 LEU HB3  1 1 
       19 39100 1 1  12 LEU HD11 H -16.979  3.472 -11.065 1.00 . A A .  13 LEU HD11 1 1 
       19 39101 1 1  12 LEU HD12 H -16.249  2.511  -9.780 1.00 . A A .  13 LEU HD12 1 1 
       19 39102 1 1  12 LEU HD13 H -16.056  4.264  -9.787 1.00 . A A .  13 LEU HD13 1 1 
       19 39103 1 1  12 LEU HD21 H -18.868  2.630  -7.489 1.00 . A A .  13 LEU HD21 1 1 
       19 39104 1 1  12 LEU HD22 H -17.237  2.084  -7.876 1.00 . A A .  13 LEU HD22 1 1 
       19 39105 1 1  12 LEU HD23 H -18.599  1.566  -8.869 1.00 . A A .  13 LEU HD23 1 1 
       19 39106 1 1  12 LEU HG   H -18.835  3.642  -9.870 1.00 . A A .  13 LEU HG   1 1 
       19 39107 1 1  12 LEU N    N -17.851  7.324  -8.296 1.00 . A A .  13 LEU N    1 1 
       19 39108 1 1  12 LEU O    O -20.063  5.973 -10.649 1.00 . A A .  13 LEU O    1 1 
       19 39109 1 1  13 ASP C    C -22.259  7.676  -9.955 1.00 . A A .  14 ASP C    1 1 
       19 39110 1 1  13 ASP CA   C -21.978  6.728  -8.794 1.00 . A A .  14 ASP CA   1 1 
       19 39111 1 1  13 ASP CB   C -22.696  7.217  -7.535 1.00 . A A .  14 ASP CB   1 1 
       19 39112 1 1  13 ASP CG   C -24.143  6.763  -7.482 1.00 . A A .  14 ASP CG   1 1 
       19 39113 1 1  13 ASP H    H -20.196  6.822  -7.655 1.00 . A A .  14 ASP H    1 1 
       19 39114 1 1  13 ASP HA   H -22.347  5.746  -9.050 1.00 . A A .  14 ASP HA   1 1 
       19 39115 1 1  13 ASP HB2  H -22.186  6.832  -6.664 1.00 . A A .  14 ASP HB2  1 1 
       19 39116 1 1  13 ASP HB3  H -22.675  8.295  -7.513 1.00 . A A .  14 ASP HB3  1 1 
       19 39117 1 1  13 ASP N    N -20.545  6.617  -8.548 1.00 . A A .  14 ASP N    1 1 
       19 39118 1 1  13 ASP O    O -22.913  7.305 -10.930 1.00 . A A .  14 ASP O    1 1 
       19 39119 1 1  13 ASP OD1  O -24.763  6.630  -8.557 1.00 . A A .  14 ASP OD1  1 1 
       19 39120 1 1  13 ASP OD2  O -24.654  6.543  -6.363 1.00 . A A .  14 ASP OD2  1 1 
       19 39121 1 1  14 LYS C    C -21.303  9.469 -12.193 1.00 . A A .  15 LYS C    1 1 
       19 39122 1 1  14 LYS CA   C -21.956  9.905 -10.885 1.00 . A A .  15 LYS CA   1 1 
       19 39123 1 1  14 LYS CB   C -21.380 11.251 -10.439 1.00 . A A .  15 LYS CB   1 1 
       19 39124 1 1  14 LYS CD   C -22.547 12.029  -8.355 1.00 . A A .  15 LYS CD   1 1 
       19 39125 1 1  14 LYS CE   C -23.970 12.288  -7.885 1.00 . A A .  15 LYS CE   1 1 
       19 39126 1 1  14 LYS CG   C -22.419 12.196  -9.860 1.00 . A A .  15 LYS CG   1 1 
       19 39127 1 1  14 LYS H    H -21.247  9.139  -9.043 1.00 . A A .  15 LYS H    1 1 
       19 39128 1 1  14 LYS HA   H -23.018 10.014 -11.046 1.00 . A A .  15 LYS HA   1 1 
       19 39129 1 1  14 LYS HB2  H -20.625 11.075  -9.688 1.00 . A A .  15 LYS HB2  1 1 
       19 39130 1 1  14 LYS HB3  H -20.922 11.732 -11.292 1.00 . A A .  15 LYS HB3  1 1 
       19 39131 1 1  14 LYS HD2  H -22.270 11.020  -8.088 1.00 . A A .  15 LYS HD2  1 1 
       19 39132 1 1  14 LYS HD3  H -21.883 12.729  -7.867 1.00 . A A .  15 LYS HD3  1 1 
       19 39133 1 1  14 LYS HE2  H -24.338 13.179  -8.368 1.00 . A A .  15 LYS HE2  1 1 
       19 39134 1 1  14 LYS HE3  H -24.586 11.446  -8.165 1.00 . A A .  15 LYS HE3  1 1 
       19 39135 1 1  14 LYS HG2  H -22.127 13.213 -10.075 1.00 . A A .  15 LYS HG2  1 1 
       19 39136 1 1  14 LYS HG3  H -23.376 11.990 -10.319 1.00 . A A .  15 LYS HG3  1 1 
       19 39137 1 1  14 LYS HZ1  H -24.883 13.026  -6.157 1.00 . A A .  15 LYS HZ1  1 1 
       19 39138 1 1  14 LYS HZ2  H -23.194 12.970  -6.069 1.00 . A A .  15 LYS HZ2  1 1 
       19 39139 1 1  14 LYS HZ3  H -24.096 11.545  -5.937 1.00 . A A .  15 LYS HZ3  1 1 
       19 39140 1 1  14 LYS N    N -21.760  8.902  -9.845 1.00 . A A .  15 LYS N    1 1 
       19 39141 1 1  14 LYS NZ   N -24.041 12.470  -6.408 1.00 . A A .  15 LYS NZ   1 1 
       19 39142 1 1  14 LYS O    O -21.876  9.636 -13.269 1.00 . A A .  15 LYS O    1 1 
       19 39143 1 1  15 TRP C    C -20.242  7.526 -14.119 1.00 . A A .  16 TRP C    1 1 
       19 39144 1 1  15 TRP CA   C -19.374  8.444 -13.265 1.00 . A A .  16 TRP CA   1 1 
       19 39145 1 1  15 TRP CB   C -18.098  7.714 -12.843 1.00 . A A .  16 TRP CB   1 1 
       19 39146 1 1  15 TRP CD1  C -17.413  5.735 -14.322 1.00 . A A .  16 TRP CD1  1 1 
       19 39147 1 1  15 TRP CD2  C -16.530  7.699 -14.941 1.00 . A A .  16 TRP CD2  1 1 
       19 39148 1 1  15 TRP CE2  C -16.078  6.702 -15.829 1.00 . A A .  16 TRP CE2  1 1 
       19 39149 1 1  15 TRP CE3  C -16.105  9.016 -15.136 1.00 . A A .  16 TRP CE3  1 1 
       19 39150 1 1  15 TRP CG   C -17.383  7.059 -13.987 1.00 . A A .  16 TRP CG   1 1 
       19 39151 1 1  15 TRP CH2  C -14.823  8.282 -17.057 1.00 . A A .  16 TRP CH2  1 1 
       19 39152 1 1  15 TRP CZ2  C -15.223  6.983 -16.891 1.00 . A A .  16 TRP CZ2  1 1 
       19 39153 1 1  15 TRP CZ3  C -15.257  9.293 -16.190 1.00 . A A .  16 TRP CZ3  1 1 
       19 39154 1 1  15 TRP H    H -19.699  8.801 -11.203 1.00 . A A .  16 TRP H    1 1 
       19 39155 1 1  15 TRP HA   H -19.105  9.312 -13.849 1.00 . A A .  16 TRP HA   1 1 
       19 39156 1 1  15 TRP HB2  H -17.421  8.420 -12.387 1.00 . A A .  16 TRP HB2  1 1 
       19 39157 1 1  15 TRP HB3  H -18.352  6.948 -12.125 1.00 . A A .  16 TRP HB3  1 1 
       19 39158 1 1  15 TRP HD1  H -17.974  4.985 -13.786 1.00 . A A .  16 TRP HD1  1 1 
       19 39159 1 1  15 TRP HE1  H -16.492  4.646 -15.863 1.00 . A A .  16 TRP HE1  1 1 
       19 39160 1 1  15 TRP HE3  H -16.428  9.809 -14.478 1.00 . A A .  16 TRP HE3  1 1 
       19 39161 1 1  15 TRP HH2  H -14.160  8.544 -17.867 1.00 . A A .  16 TRP HH2  1 1 
       19 39162 1 1  15 TRP HZ2  H -14.881  6.215 -17.569 1.00 . A A .  16 TRP HZ2  1 1 
       19 39163 1 1  15 TRP HZ3  H -14.917 10.305 -16.355 1.00 . A A .  16 TRP HZ3  1 1 
       19 39164 1 1  15 TRP N    N -20.104  8.907 -12.090 1.00 . A A .  16 TRP N    1 1 
       19 39165 1 1  15 TRP NE1  N -16.631  5.514 -15.429 1.00 . A A .  16 TRP NE1  1 1 
       19 39166 1 1  15 TRP O    O -20.311  7.679 -15.338 1.00 . A A .  16 TRP O    1 1 
       19 39167 1 1  16 GLU C    C -22.942  6.350 -14.824 1.00 . A A .  17 GLU C    1 1 
       19 39168 1 1  16 GLU CA   C -21.766  5.629 -14.171 1.00 . A A .  17 GLU CA   1 1 
       19 39169 1 1  16 GLU CB   C -22.281  4.560 -13.207 1.00 . A A .  17 GLU CB   1 1 
       19 39170 1 1  16 GLU CD   C -21.820  2.329 -12.114 1.00 . A A .  17 GLU CD   1 1 
       19 39171 1 1  16 GLU CG   C -21.227  3.540 -12.808 1.00 . A A .  17 GLU CG   1 1 
       19 39172 1 1  16 GLU H    H -20.807  6.501 -12.497 1.00 . A A .  17 GLU H    1 1 
       19 39173 1 1  16 GLU HA   H -21.179  5.153 -14.942 1.00 . A A .  17 GLU HA   1 1 
       19 39174 1 1  16 GLU HB2  H -22.642  5.044 -12.311 1.00 . A A .  17 GLU HB2  1 1 
       19 39175 1 1  16 GLU HB3  H -23.101  4.035 -13.675 1.00 . A A .  17 GLU HB3  1 1 
       19 39176 1 1  16 GLU HG2  H -20.711  3.210 -13.696 1.00 . A A .  17 GLU HG2  1 1 
       19 39177 1 1  16 GLU HG3  H -20.524  4.012 -12.138 1.00 . A A .  17 GLU HG3  1 1 
       19 39178 1 1  16 GLU N    N -20.903  6.572 -13.469 1.00 . A A .  17 GLU N    1 1 
       19 39179 1 1  16 GLU O    O -23.499  5.881 -15.817 1.00 . A A .  17 GLU O    1 1 
       19 39180 1 1  16 GLU OE1  O -22.638  1.625 -12.743 1.00 . A A .  17 GLU OE1  1 1 
       19 39181 1 1  16 GLU OE2  O -21.467  2.086 -10.941 1.00 . A A .  17 GLU OE2  1 1 
       19 39182 1 1  17 LYS C    C -23.997  9.062 -16.025 1.00 . A A .  18 LYS C    1 1 
       19 39183 1 1  17 LYS CA   C -24.423  8.281 -14.786 1.00 . A A .  18 LYS CA   1 1 
       19 39184 1 1  17 LYS CB   C -24.942  9.246 -13.716 1.00 . A A .  18 LYS CB   1 1 
       19 39185 1 1  17 LYS CD   C -26.895 10.050 -12.357 1.00 . A A .  18 LYS CD   1 1 
       19 39186 1 1  17 LYS CE   C -27.784 11.047 -13.084 1.00 . A A .  18 LYS CE   1 1 
       19 39187 1 1  17 LYS CG   C -26.377  8.976 -13.299 1.00 . A A .  18 LYS CG   1 1 
       19 39188 1 1  17 LYS H    H -22.832  7.816 -13.470 1.00 . A A .  18 LYS H    1 1 
       19 39189 1 1  17 LYS HA   H -25.215  7.600 -15.058 1.00 . A A .  18 LYS HA   1 1 
       19 39190 1 1  17 LYS HB2  H -24.314  9.167 -12.841 1.00 . A A .  18 LYS HB2  1 1 
       19 39191 1 1  17 LYS HB3  H -24.884 10.254 -14.100 1.00 . A A .  18 LYS HB3  1 1 
       19 39192 1 1  17 LYS HD2  H -27.468  9.582 -11.571 1.00 . A A .  18 LYS HD2  1 1 
       19 39193 1 1  17 LYS HD3  H -26.055 10.576 -11.927 1.00 . A A .  18 LYS HD3  1 1 
       19 39194 1 1  17 LYS HE2  H -27.158 11.767 -13.589 1.00 . A A .  18 LYS HE2  1 1 
       19 39195 1 1  17 LYS HE3  H -28.380 10.516 -13.812 1.00 . A A .  18 LYS HE3  1 1 
       19 39196 1 1  17 LYS HG2  H -27.002  8.954 -14.180 1.00 . A A .  18 LYS HG2  1 1 
       19 39197 1 1  17 LYS HG3  H -26.424  8.019 -12.799 1.00 . A A .  18 LYS HG3  1 1 
       19 39198 1 1  17 LYS HZ1  H -29.395 11.110 -11.755 1.00 . A A .  18 LYS HZ1  1 1 
       19 39199 1 1  17 LYS HZ2  H -29.190 12.531 -12.649 1.00 . A A .  18 LYS HZ2  1 1 
       19 39200 1 1  17 LYS HZ3  H -28.144 12.181 -11.367 1.00 . A A .  18 LYS HZ3  1 1 
       19 39201 1 1  17 LYS N    N -23.315  7.494 -14.260 1.00 . A A .  18 LYS N    1 1 
       19 39202 1 1  17 LYS NZ   N -28.692 11.767 -12.148 1.00 . A A .  18 LYS NZ   1 1 
       19 39203 1 1  17 LYS O    O -24.722  9.109 -17.019 1.00 . A A .  18 LYS O    1 1 
       19 39204 1 1  18 ILE C    C -22.322  9.633 -18.368 1.00 . A A .  19 ILE C    1 1 
       19 39205 1 1  18 ILE CA   C -22.294 10.444 -17.077 1.00 . A A .  19 ILE CA   1 1 
       19 39206 1 1  18 ILE CB   C -20.852 10.914 -16.811 1.00 . A A .  19 ILE CB   1 1 
       19 39207 1 1  18 ILE CD1  C -19.403 11.895 -14.963 1.00 . A A .  19 ILE CD1  1 1 
       19 39208 1 1  18 ILE CG1  C -20.796 11.760 -15.537 1.00 . A A .  19 ILE CG1  1 1 
       19 39209 1 1  18 ILE CG2  C -20.323 11.702 -18.001 1.00 . A A .  19 ILE CG2  1 1 
       19 39210 1 1  18 ILE H    H -22.285  9.594 -15.139 1.00 . A A .  19 ILE H    1 1 
       19 39211 1 1  18 ILE HA   H -22.920 11.316 -17.199 1.00 . A A .  19 ILE HA   1 1 
       19 39212 1 1  18 ILE HB   H -20.231 10.041 -16.683 1.00 . A A .  19 ILE HB   1 1 
       19 39213 1 1  18 ILE HD11 H -19.463 11.966 -13.886 1.00 . A A .  19 ILE HD11 1 1 
       19 39214 1 1  18 ILE HD12 H -18.816 11.030 -15.233 1.00 . A A .  19 ILE HD12 1 1 
       19 39215 1 1  18 ILE HD13 H -18.935 12.785 -15.356 1.00 . A A .  19 ILE HD13 1 1 
       19 39216 1 1  18 ILE HG12 H -21.162 12.751 -15.754 1.00 . A A .  19 ILE HG12 1 1 
       19 39217 1 1  18 ILE HG13 H -21.423 11.306 -14.784 1.00 . A A .  19 ILE HG13 1 1 
       19 39218 1 1  18 ILE HG21 H -21.135 11.916 -18.680 1.00 . A A .  19 ILE HG21 1 1 
       19 39219 1 1  18 ILE HG22 H -19.891 12.629 -17.655 1.00 . A A .  19 ILE HG22 1 1 
       19 39220 1 1  18 ILE HG23 H -19.571 11.120 -18.512 1.00 . A A .  19 ILE HG23 1 1 
       19 39221 1 1  18 ILE N    N -22.817  9.668 -15.959 1.00 . A A .  19 ILE N    1 1 
       19 39222 1 1  18 ILE O    O -21.938  8.463 -18.388 1.00 . A A .  19 ILE O    1 1 
       19 39223 1 1  19 ARG C    C -21.615  9.898 -21.581 1.00 . A A .  20 ARG C    1 1 
       19 39224 1 1  19 ARG CA   C -22.856  9.601 -20.743 1.00 . A A .  20 ARG CA   1 1 
       19 39225 1 1  19 ARG CB   C -24.110 10.048 -21.494 1.00 . A A .  20 ARG CB   1 1 
       19 39226 1 1  19 ARG CD   C -26.619  9.962 -21.359 1.00 . A A .  20 ARG CD   1 1 
       19 39227 1 1  19 ARG CG   C -25.325  9.174 -21.228 1.00 . A A .  20 ARG CG   1 1 
       19 39228 1 1  19 ARG CZ   C -27.967 11.535 -20.036 1.00 . A A .  20 ARG CZ   1 1 
       19 39229 1 1  19 ARG H    H -23.069 11.196 -19.368 1.00 . A A .  20 ARG H    1 1 
       19 39230 1 1  19 ARG HA   H -22.912  8.537 -20.569 1.00 . A A .  20 ARG HA   1 1 
       19 39231 1 1  19 ARG HB2  H -24.351 11.059 -21.199 1.00 . A A .  20 ARG HB2  1 1 
       19 39232 1 1  19 ARG HB3  H -23.906 10.031 -22.554 1.00 . A A .  20 ARG HB3  1 1 
       19 39233 1 1  19 ARG HD2  H -26.533 10.629 -22.203 1.00 . A A .  20 ARG HD2  1 1 
       19 39234 1 1  19 ARG HD3  H -27.430  9.269 -21.529 1.00 . A A .  20 ARG HD3  1 1 
       19 39235 1 1  19 ARG HE   H -26.275 10.681 -19.414 1.00 . A A .  20 ARG HE   1 1 
       19 39236 1 1  19 ARG HG2  H -25.335  8.363 -21.941 1.00 . A A .  20 ARG HG2  1 1 
       19 39237 1 1  19 ARG HG3  H -25.256  8.774 -20.227 1.00 . A A .  20 ARG HG3  1 1 
       19 39238 1 1  19 ARG HH11 H -28.695 11.130 -21.876 1.00 . A A .  20 ARG HH11 1 1 
       19 39239 1 1  19 ARG HH12 H -29.637 12.236 -20.933 1.00 . A A .  20 ARG HH12 1 1 
       19 39240 1 1  19 ARG HH21 H -27.506 12.138 -18.163 1.00 . A A .  20 ARG HH21 1 1 
       19 39241 1 1  19 ARG HH22 H -28.958 12.810 -18.821 1.00 . A A .  20 ARG HH22 1 1 
       19 39242 1 1  19 ARG N    N -22.778 10.264 -19.446 1.00 . A A .  20 ARG N    1 1 
       19 39243 1 1  19 ARG NE   N -26.905 10.746 -20.161 1.00 . A A .  20 ARG NE   1 1 
       19 39244 1 1  19 ARG NH1  N -28.837 11.643 -21.030 1.00 . A A .  20 ARG NH1  1 1 
       19 39245 1 1  19 ARG NH2  N -28.159 12.217 -18.914 1.00 . A A .  20 ARG NH2  1 1 
       19 39246 1 1  19 ARG O    O -20.909 10.878 -21.338 1.00 . A A .  20 ARG O    1 1 
       19 39247 1 1  20 LEU C    C -20.386 10.418 -24.362 1.00 . A A .  21 LEU C    1 1 
       19 39248 1 1  20 LEU CA   C -20.199  9.217 -23.440 1.00 . A A .  21 LEU CA   1 1 
       19 39249 1 1  20 LEU CB   C -19.972  7.952 -24.270 1.00 . A A .  21 LEU CB   1 1 
       19 39250 1 1  20 LEU CD1  C -19.652  5.471 -24.415 1.00 . A A .  21 LEU CD1  1 1 
       19 39251 1 1  20 LEU CD2  C -18.409  6.790 -22.692 1.00 . A A .  21 LEU CD2  1 1 
       19 39252 1 1  20 LEU CG   C -19.705  6.670 -23.482 1.00 . A A .  21 LEU CG   1 1 
       19 39253 1 1  20 LEU H    H -21.953  8.284 -22.711 1.00 . A A .  21 LEU H    1 1 
       19 39254 1 1  20 LEU HA   H -19.334  9.388 -22.816 1.00 . A A .  21 LEU HA   1 1 
       19 39255 1 1  20 LEU HB2  H -20.852  7.791 -24.874 1.00 . A A .  21 LEU HB2  1 1 
       19 39256 1 1  20 LEU HB3  H -19.123  8.130 -24.915 1.00 . A A .  21 LEU HB3  1 1 
       19 39257 1 1  20 LEU HD11 H -19.575  4.565 -23.833 1.00 . A A .  21 LEU HD11 1 1 
       19 39258 1 1  20 LEU HD12 H -18.793  5.557 -25.063 1.00 . A A .  21 LEU HD12 1 1 
       19 39259 1 1  20 LEU HD13 H -20.552  5.440 -25.012 1.00 . A A .  21 LEU HD13 1 1 
       19 39260 1 1  20 LEU HD21 H -17.807  7.585 -23.107 1.00 . A A .  21 LEU HD21 1 1 
       19 39261 1 1  20 LEU HD22 H -17.866  5.859 -22.748 1.00 . A A .  21 LEU HD22 1 1 
       19 39262 1 1  20 LEU HD23 H -18.637  7.013 -21.659 1.00 . A A .  21 LEU HD23 1 1 
       19 39263 1 1  20 LEU HG   H -20.511  6.512 -22.780 1.00 . A A .  21 LEU HG   1 1 
       19 39264 1 1  20 LEU N    N -21.354  9.046 -22.566 1.00 . A A .  21 LEU N    1 1 
       19 39265 1 1  20 LEU O    O -19.444 11.167 -24.619 1.00 . A A .  21 LEU O    1 1 
       19 39266 1 1  21 ARG C    C -23.234 12.368 -25.351 1.00 . A A .  22 ARG C    1 1 
       19 39267 1 1  21 ARG CA   C -21.918 11.705 -25.746 1.00 . A A .  22 ARG CA   1 1 
       19 39268 1 1  21 ARG CB   C -21.994 11.219 -27.194 1.00 . A A .  22 ARG CB   1 1 
       19 39269 1 1  21 ARG CD   C -20.335 10.271 -28.827 1.00 . A A .  22 ARG CD   1 1 
       19 39270 1 1  21 ARG CG   C -20.726 11.480 -27.992 1.00 . A A .  22 ARG CG   1 1 
       19 39271 1 1  21 ARG CZ   C -19.850  7.885 -28.493 1.00 . A A .  22 ARG CZ   1 1 
       19 39272 1 1  21 ARG H    H -22.316  9.964 -24.612 1.00 . A A .  22 ARG H    1 1 
       19 39273 1 1  21 ARG HA   H -21.124 12.432 -25.661 1.00 . A A .  22 ARG HA   1 1 
       19 39274 1 1  21 ARG HB2  H -22.180 10.154 -27.195 1.00 . A A .  22 ARG HB2  1 1 
       19 39275 1 1  21 ARG HB3  H -22.813 11.719 -27.686 1.00 . A A .  22 ARG HB3  1 1 
       19 39276 1 1  21 ARG HD2  H -21.145 10.040 -29.503 1.00 . A A .  22 ARG HD2  1 1 
       19 39277 1 1  21 ARG HD3  H -19.451 10.516 -29.396 1.00 . A A .  22 ARG HD3  1 1 
       19 39278 1 1  21 ARG HE   H -20.029  9.227 -27.029 1.00 . A A .  22 ARG HE   1 1 
       19 39279 1 1  21 ARG HG2  H -20.893 12.320 -28.650 1.00 . A A .  22 ARG HG2  1 1 
       19 39280 1 1  21 ARG HG3  H -19.923 11.710 -27.308 1.00 . A A .  22 ARG HG3  1 1 
       19 39281 1 1  21 ARG HH11 H -20.067  8.446 -30.422 1.00 . A A .  22 ARG HH11 1 1 
       19 39282 1 1  21 ARG HH12 H -19.724  6.766 -30.172 1.00 . A A .  22 ARG HH12 1 1 
       19 39283 1 1  21 ARG HH21 H -19.577  7.017 -26.688 1.00 . A A .  22 ARG HH21 1 1 
       19 39284 1 1  21 ARG HH22 H -19.447  5.954 -28.048 1.00 . A A .  22 ARG HH22 1 1 
       19 39285 1 1  21 ARG N    N -21.607 10.595 -24.854 1.00 . A A .  22 ARG N    1 1 
       19 39286 1 1  21 ARG NE   N -20.060  9.100 -28.000 1.00 . A A .  22 ARG NE   1 1 
       19 39287 1 1  21 ARG NH1  N -19.884  7.682 -29.803 1.00 . A A .  22 ARG NH1  1 1 
       19 39288 1 1  21 ARG NH2  N -19.604  6.868 -27.676 1.00 . A A .  22 ARG NH2  1 1 
       19 39289 1 1  21 ARG O    O -24.072 11.781 -24.666 1.00 . A A .  22 ARG O    1 1 
       19 39290 1 1  22 PRO C    C -25.858 13.847 -26.225 1.00 . A A .  23 PRO C    1 1 
       19 39291 1 1  22 PRO CA   C -24.635 14.391 -25.497 1.00 . A A .  23 PRO CA   1 1 
       19 39292 1 1  22 PRO CB   C -24.293 15.796 -26.000 1.00 . A A .  23 PRO CB   1 1 
       19 39293 1 1  22 PRO CD   C -22.466 14.382 -26.612 1.00 . A A .  23 PRO CD   1 1 
       19 39294 1 1  22 PRO CG   C -23.260 15.581 -27.051 1.00 . A A .  23 PRO CG   1 1 
       19 39295 1 1  22 PRO HA   H -24.834 14.425 -24.436 1.00 . A A .  23 PRO HA   1 1 
       19 39296 1 1  22 PRO HB2  H -25.181 16.261 -26.405 1.00 . A A .  23 PRO HB2  1 1 
       19 39297 1 1  22 PRO HB3  H -23.910 16.391 -25.185 1.00 . A A .  23 PRO HB3  1 1 
       19 39298 1 1  22 PRO HD2  H -22.148 13.806 -27.469 1.00 . A A .  23 PRO HD2  1 1 
       19 39299 1 1  22 PRO HD3  H -21.614 14.689 -26.025 1.00 . A A .  23 PRO HD3  1 1 
       19 39300 1 1  22 PRO HG2  H -23.737 15.389 -28.000 1.00 . A A .  23 PRO HG2  1 1 
       19 39301 1 1  22 PRO HG3  H -22.621 16.449 -27.119 1.00 . A A .  23 PRO HG3  1 1 
       19 39302 1 1  22 PRO N    N -23.422 13.621 -25.791 1.00 . A A .  23 PRO N    1 1 
       19 39303 1 1  22 PRO O    O -26.967 13.859 -25.692 1.00 . A A .  23 PRO O    1 1 
       19 39304 1 1  23 GLY C    C -26.766 11.311 -28.227 1.00 . A A .  24 GLY C    1 1 
       19 39305 1 1  23 GLY CA   C -26.746 12.826 -28.230 1.00 . A A .  24 GLY CA   1 1 
       19 39306 1 1  23 GLY H    H -24.744 13.384 -27.823 1.00 . A A .  24 GLY H    1 1 
       19 39307 1 1  23 GLY HA2  H -27.678 13.189 -27.824 1.00 . A A .  24 GLY HA2  1 1 
       19 39308 1 1  23 GLY HA3  H -26.650 13.171 -29.250 1.00 . A A .  24 GLY HA3  1 1 
       19 39309 1 1  23 GLY N    N -25.650 13.368 -27.449 1.00 . A A .  24 GLY N    1 1 
       19 39310 1 1  23 GLY O    O -27.200 10.686 -29.193 1.00 . A A .  24 GLY O    1 1 
       19 39311 1 1  24 GLY C    C -26.890  8.768 -25.745 1.00 . A A .  25 GLY C    1 1 
       19 39312 1 1  24 GLY CA   C -26.264  9.268 -27.032 1.00 . A A .  25 GLY CA   1 1 
       19 39313 1 1  24 GLY H    H -25.958 11.265 -26.396 1.00 . A A .  25 GLY H    1 1 
       19 39314 1 1  24 GLY HA2  H -26.802  8.848 -27.869 1.00 . A A .  25 GLY HA2  1 1 
       19 39315 1 1  24 GLY HA3  H -25.238  8.936 -27.073 1.00 . A A .  25 GLY HA3  1 1 
       19 39316 1 1  24 GLY N    N -26.291 10.715 -27.136 1.00 . A A .  25 GLY N    1 1 
       19 39317 1 1  24 GLY O    O -27.307  9.559 -24.899 1.00 . A A .  25 GLY O    1 1 
       19 39318 1 1  25 LYS C    C -26.482  6.062 -23.624 1.00 . A A .  26 LYS C    1 1 
       19 39319 1 1  25 LYS CA   C -27.536  6.842 -24.403 1.00 . A A .  26 LYS CA   1 1 
       19 39320 1 1  25 LYS CB   C -28.691  5.916 -24.787 1.00 . A A .  26 LYS CB   1 1 
       19 39321 1 1  25 LYS CD   C -31.098  6.528 -24.412 1.00 . A A .  26 LYS CD   1 1 
       19 39322 1 1  25 LYS CE   C -32.407  6.721 -25.163 1.00 . A A .  26 LYS CE   1 1 
       19 39323 1 1  25 LYS CG   C -29.901  6.650 -25.340 1.00 . A A .  26 LYS CG   1 1 
       19 39324 1 1  25 LYS H    H -26.606  6.870 -26.305 1.00 . A A .  26 LYS H    1 1 
       19 39325 1 1  25 LYS HA   H -27.914  7.636 -23.777 1.00 . A A .  26 LYS HA   1 1 
       19 39326 1 1  25 LYS HB2  H -28.345  5.221 -25.537 1.00 . A A .  26 LYS HB2  1 1 
       19 39327 1 1  25 LYS HB3  H -29.000  5.364 -23.911 1.00 . A A .  26 LYS HB3  1 1 
       19 39328 1 1  25 LYS HD2  H -31.096  5.546 -23.962 1.00 . A A .  26 LYS HD2  1 1 
       19 39329 1 1  25 LYS HD3  H -31.022  7.280 -23.640 1.00 . A A .  26 LYS HD3  1 1 
       19 39330 1 1  25 LYS HE2  H -32.226  7.352 -26.020 1.00 . A A .  26 LYS HE2  1 1 
       19 39331 1 1  25 LYS HE3  H -32.762  5.757 -25.495 1.00 . A A .  26 LYS HE3  1 1 
       19 39332 1 1  25 LYS HG2  H -29.655  7.695 -25.457 1.00 . A A .  26 LYS HG2  1 1 
       19 39333 1 1  25 LYS HG3  H -30.158  6.229 -26.301 1.00 . A A .  26 LYS HG3  1 1 
       19 39334 1 1  25 LYS HZ1  H -33.306  7.085 -23.313 1.00 . A A .  26 LYS HZ1  1 1 
       19 39335 1 1  25 LYS HZ2  H -34.396  7.039 -24.607 1.00 . A A .  26 LYS HZ2  1 1 
       19 39336 1 1  25 LYS HZ3  H -33.399  8.388 -24.387 1.00 . A A .  26 LYS HZ3  1 1 
       19 39337 1 1  25 LYS N    N -26.956  7.449 -25.595 1.00 . A A .  26 LYS N    1 1 
       19 39338 1 1  25 LYS NZ   N -33.449  7.353 -24.307 1.00 . A A .  26 LYS NZ   1 1 
       19 39339 1 1  25 LYS O    O -26.597  5.885 -22.410 1.00 . A A .  26 LYS O    1 1 
       19 39340 1 1  26 LYS C    C -23.807  5.591 -22.504 1.00 . A A .  27 LYS C    1 1 
       19 39341 1 1  26 LYS CA   C -24.379  4.839 -23.701 1.00 . A A .  27 LYS CA   1 1 
       19 39342 1 1  26 LYS CB   C -23.269  4.555 -24.717 1.00 . A A .  27 LYS CB   1 1 
       19 39343 1 1  26 LYS CD   C -21.923  2.626 -25.595 1.00 . A A .  27 LYS CD   1 1 
       19 39344 1 1  26 LYS CE   C -21.885  1.121 -25.373 1.00 . A A .  27 LYS CE   1 1 
       19 39345 1 1  26 LYS CG   C -22.406  3.360 -24.356 1.00 . A A .  27 LYS CG   1 1 
       19 39346 1 1  26 LYS H    H -25.420  5.771 -25.292 1.00 . A A .  27 LYS H    1 1 
       19 39347 1 1  26 LYS HA   H -24.790  3.901 -23.359 1.00 . A A .  27 LYS HA   1 1 
       19 39348 1 1  26 LYS HB2  H -23.720  4.369 -25.681 1.00 . A A .  27 LYS HB2  1 1 
       19 39349 1 1  26 LYS HB3  H -22.633  5.425 -24.788 1.00 . A A .  27 LYS HB3  1 1 
       19 39350 1 1  26 LYS HD2  H -22.593  2.839 -26.415 1.00 . A A .  27 LYS HD2  1 1 
       19 39351 1 1  26 LYS HD3  H -20.928  2.969 -25.842 1.00 . A A .  27 LYS HD3  1 1 
       19 39352 1 1  26 LYS HE2  H -21.696  0.930 -24.328 1.00 . A A .  27 LYS HE2  1 1 
       19 39353 1 1  26 LYS HE3  H -22.843  0.705 -25.648 1.00 . A A .  27 LYS HE3  1 1 
       19 39354 1 1  26 LYS HG2  H -21.547  3.703 -23.796 1.00 . A A .  27 LYS HG2  1 1 
       19 39355 1 1  26 LYS HG3  H -22.984  2.679 -23.747 1.00 . A A .  27 LYS HG3  1 1 
       19 39356 1 1  26 LYS HZ1  H -21.028  0.577 -27.199 1.00 . A A .  27 LYS HZ1  1 1 
       19 39357 1 1  26 LYS HZ2  H -20.773 -0.547 -25.960 1.00 . A A .  27 LYS HZ2  1 1 
       19 39358 1 1  26 LYS HZ3  H -19.898  0.900 -25.981 1.00 . A A .  27 LYS HZ3  1 1 
       19 39359 1 1  26 LYS N    N -25.456  5.597 -24.327 1.00 . A A .  27 LYS N    1 1 
       19 39360 1 1  26 LYS NZ   N -20.822  0.467 -26.185 1.00 . A A .  27 LYS NZ   1 1 
       19 39361 1 1  26 LYS O    O -23.380  6.739 -22.628 1.00 . A A .  27 LYS O    1 1 
       19 39362 1 1  27 GLN C    C -21.815  5.176 -19.920 1.00 . A A .  28 GLN C    1 1 
       19 39363 1 1  27 GLN CA   C -23.279  5.545 -20.129 1.00 . A A .  28 GLN CA   1 1 
       19 39364 1 1  27 GLN CB   C -24.106  5.103 -18.920 1.00 . A A .  28 GLN CB   1 1 
       19 39365 1 1  27 GLN CD   C -26.230  3.787 -19.298 1.00 . A A .  28 GLN CD   1 1 
       19 39366 1 1  27 GLN CG   C -25.607  5.162 -19.155 1.00 . A A .  28 GLN CG   1 1 
       19 39367 1 1  27 GLN H    H -24.154  4.024 -21.313 1.00 . A A .  28 GLN H    1 1 
       19 39368 1 1  27 GLN HA   H -23.357  6.616 -20.234 1.00 . A A .  28 GLN HA   1 1 
       19 39369 1 1  27 GLN HB2  H -23.843  4.086 -18.670 1.00 . A A .  28 GLN HB2  1 1 
       19 39370 1 1  27 GLN HB3  H -23.869  5.745 -18.083 1.00 . A A .  28 GLN HB3  1 1 
       19 39371 1 1  27 GLN HE21 H -25.605  3.286 -17.480 1.00 . A A .  28 GLN HE21 1 1 
       19 39372 1 1  27 GLN HE22 H -26.486  2.070 -18.332 1.00 . A A .  28 GLN HE22 1 1 
       19 39373 1 1  27 GLN HG2  H -26.070  5.663 -18.318 1.00 . A A .  28 GLN HG2  1 1 
       19 39374 1 1  27 GLN HG3  H -25.795  5.724 -20.058 1.00 . A A .  28 GLN HG3  1 1 
       19 39375 1 1  27 GLN N    N -23.800  4.936 -21.347 1.00 . A A .  28 GLN N    1 1 
       19 39376 1 1  27 GLN NE2  N -26.093  2.964 -18.267 1.00 . A A .  28 GLN NE2  1 1 
       19 39377 1 1  27 GLN O    O -21.267  4.335 -20.635 1.00 . A A .  28 GLN O    1 1 
       19 39378 1 1  27 GLN OE1  O -26.828  3.469 -20.327 1.00 . A A .  28 GLN OE1  1 1 
       19 39379 1 1  28 TYR C    C -19.638  4.366 -17.687 1.00 . A A .  29 TYR C    1 1 
       19 39380 1 1  28 TYR CA   C -19.782  5.551 -18.636 1.00 . A A .  29 TYR CA   1 1 
       19 39381 1 1  28 TYR CB   C -19.133  6.793 -18.021 1.00 . A A .  29 TYR CB   1 1 
       19 39382 1 1  28 TYR CD1  C -17.110  7.247 -19.463 1.00 . A A .  29 TYR CD1  1 1 
       19 39383 1 1  28 TYR CD2  C -18.905  8.815 -19.516 1.00 . A A .  29 TYR CD2  1 1 
       19 39384 1 1  28 TYR CE1  C -16.407  8.013 -20.373 1.00 . A A .  29 TYR CE1  1 1 
       19 39385 1 1  28 TYR CE2  C -18.211  9.587 -20.428 1.00 . A A .  29 TYR CE2  1 1 
       19 39386 1 1  28 TYR CG   C -18.368  7.634 -19.018 1.00 . A A .  29 TYR CG   1 1 
       19 39387 1 1  28 TYR CZ   C -16.962  9.182 -20.853 1.00 . A A .  29 TYR CZ   1 1 
       19 39388 1 1  28 TYR H    H -21.674  6.471 -18.403 1.00 . A A .  29 TYR H    1 1 
       19 39389 1 1  28 TYR HA   H -19.281  5.318 -19.564 1.00 . A A .  29 TYR HA   1 1 
       19 39390 1 1  28 TYR HB2  H -19.901  7.413 -17.585 1.00 . A A .  29 TYR HB2  1 1 
       19 39391 1 1  28 TYR HB3  H -18.444  6.485 -17.249 1.00 . A A .  29 TYR HB3  1 1 
       19 39392 1 1  28 TYR HD1  H -16.679  6.332 -19.085 1.00 . A A .  29 TYR HD1  1 1 
       19 39393 1 1  28 TYR HD2  H -19.882  9.131 -19.180 1.00 . A A .  29 TYR HD2  1 1 
       19 39394 1 1  28 TYR HE1  H -15.430  7.696 -20.707 1.00 . A A .  29 TYR HE1  1 1 
       19 39395 1 1  28 TYR HE2  H -18.643 10.502 -20.803 1.00 . A A .  29 TYR HE2  1 1 
       19 39396 1 1  28 TYR HH   H -15.445  9.506 -21.989 1.00 . A A .  29 TYR HH   1 1 
       19 39397 1 1  28 TYR N    N -21.184  5.811 -18.938 1.00 . A A .  29 TYR N    1 1 
       19 39398 1 1  28 TYR O    O -20.523  4.094 -16.875 1.00 . A A .  29 TYR O    1 1 
       19 39399 1 1  28 TYR OH   O -16.266  9.948 -21.760 1.00 . A A .  29 TYR OH   1 1 
       19 39400 1 1  29 LYS C    C -16.756  2.345 -16.698 1.00 . A A .  30 LYS C    1 1 
       19 39401 1 1  29 LYS CA   C -18.252  2.506 -16.948 1.00 . A A .  30 LYS CA   1 1 
       19 39402 1 1  29 LYS CB   C -18.812  1.236 -17.593 1.00 . A A .  30 LYS CB   1 1 
       19 39403 1 1  29 LYS CD   C -19.081 -1.187 -16.987 1.00 . A A .  30 LYS CD   1 1 
       19 39404 1 1  29 LYS CE   C -19.328 -2.145 -15.832 1.00 . A A .  30 LYS CE   1 1 
       19 39405 1 1  29 LYS CG   C -19.388  0.249 -16.593 1.00 . A A .  30 LYS CG   1 1 
       19 39406 1 1  29 LYS H    H -17.848  3.928 -18.463 1.00 . A A .  30 LYS H    1 1 
       19 39407 1 1  29 LYS HA   H -18.748  2.668 -16.003 1.00 . A A .  30 LYS HA   1 1 
       19 39408 1 1  29 LYS HB2  H -19.594  1.514 -18.286 1.00 . A A .  30 LYS HB2  1 1 
       19 39409 1 1  29 LYS HB3  H -18.019  0.744 -18.137 1.00 . A A .  30 LYS HB3  1 1 
       19 39410 1 1  29 LYS HD2  H -19.715 -1.468 -17.814 1.00 . A A .  30 LYS HD2  1 1 
       19 39411 1 1  29 LYS HD3  H -18.045 -1.255 -17.285 1.00 . A A .  30 LYS HD3  1 1 
       19 39412 1 1  29 LYS HE2  H -18.602 -1.951 -15.058 1.00 . A A .  30 LYS HE2  1 1 
       19 39413 1 1  29 LYS HE3  H -20.321 -1.974 -15.444 1.00 . A A .  30 LYS HE3  1 1 
       19 39414 1 1  29 LYS HG2  H -18.960  0.444 -15.621 1.00 . A A .  30 LYS HG2  1 1 
       19 39415 1 1  29 LYS HG3  H -20.460  0.379 -16.550 1.00 . A A .  30 LYS HG3  1 1 
       19 39416 1 1  29 LYS HZ1  H -18.765 -3.625 -17.195 1.00 . A A .  30 LYS HZ1  1 1 
       19 39417 1 1  29 LYS HZ2  H -20.156 -4.003 -16.309 1.00 . A A .  30 LYS HZ2  1 1 
       19 39418 1 1  29 LYS HZ3  H -18.635 -4.099 -15.576 1.00 . A A .  30 LYS HZ3  1 1 
       19 39419 1 1  29 LYS N    N -18.516  3.662 -17.796 1.00 . A A .  30 LYS N    1 1 
       19 39420 1 1  29 LYS NZ   N -19.213 -3.567 -16.258 1.00 . A A .  30 LYS NZ   1 1 
       19 39421 1 1  29 LYS O    O -15.934  2.986 -17.354 1.00 . A A .  30 LYS O    1 1 
       19 39422 1 1  30 LEU C    C -14.214  0.849 -16.652 1.00 . A A .  31 LEU C    1 1 
       19 39423 1 1  30 LEU CA   C -15.012  1.237 -15.412 1.00 . A A .  31 LEU CA   1 1 
       19 39424 1 1  30 LEU CB   C -14.907  0.134 -14.358 1.00 . A A .  31 LEU CB   1 1 
       19 39425 1 1  30 LEU CD1  C -14.901  1.503 -12.258 1.00 . A A .  31 LEU CD1  1 1 
       19 39426 1 1  30 LEU CD2  C -13.842 -0.764 -12.273 1.00 . A A .  31 LEU CD2  1 1 
       19 39427 1 1  30 LEU CG   C -14.131  0.487 -13.089 1.00 . A A .  31 LEU CG   1 1 
       19 39428 1 1  30 LEU H    H -17.109  1.003 -15.258 1.00 . A A .  31 LEU H    1 1 
       19 39429 1 1  30 LEU HA   H -14.602  2.150 -15.007 1.00 . A A .  31 LEU HA   1 1 
       19 39430 1 1  30 LEU HB2  H -15.909 -0.142 -14.066 1.00 . A A .  31 LEU HB2  1 1 
       19 39431 1 1  30 LEU HB3  H -14.422 -0.716 -14.817 1.00 . A A .  31 LEU HB3  1 1 
       19 39432 1 1  30 LEU HD11 H -15.786  1.037 -11.851 1.00 . A A .  31 LEU HD11 1 1 
       19 39433 1 1  30 LEU HD12 H -15.186  2.336 -12.882 1.00 . A A .  31 LEU HD12 1 1 
       19 39434 1 1  30 LEU HD13 H -14.276  1.855 -11.450 1.00 . A A .  31 LEU HD13 1 1 
       19 39435 1 1  30 LEU HD21 H -14.256 -1.625 -12.776 1.00 . A A .  31 LEU HD21 1 1 
       19 39436 1 1  30 LEU HD22 H -14.291 -0.667 -11.295 1.00 . A A .  31 LEU HD22 1 1 
       19 39437 1 1  30 LEU HD23 H -12.773 -0.886 -12.168 1.00 . A A .  31 LEU HD23 1 1 
       19 39438 1 1  30 LEU HG   H -13.185  0.933 -13.366 1.00 . A A .  31 LEU HG   1 1 
       19 39439 1 1  30 LEU N    N -16.410  1.484 -15.748 1.00 . A A .  31 LEU N    1 1 
       19 39440 1 1  30 LEU O    O -13.008  1.086 -16.729 1.00 . A A .  31 LEU O    1 1 
       19 39441 1 1  31 LYS C    C -13.472  0.984 -19.489 1.00 . A A .  32 LYS C    1 1 
       19 39442 1 1  31 LYS CA   C -14.253 -0.168 -18.864 1.00 . A A .  32 LYS CA   1 1 
       19 39443 1 1  31 LYS CB   C -15.298 -0.685 -19.854 1.00 . A A .  32 LYS CB   1 1 
       19 39444 1 1  31 LYS CD   C -16.498 -2.736 -20.670 1.00 . A A .  32 LYS CD   1 1 
       19 39445 1 1  31 LYS CE   C -16.256 -3.633 -21.875 1.00 . A A .  32 LYS CE   1 1 
       19 39446 1 1  31 LYS CG   C -15.196 -2.178 -20.121 1.00 . A A .  32 LYS CG   1 1 
       19 39447 1 1  31 LYS H    H -15.855  0.089 -17.505 1.00 . A A .  32 LYS H    1 1 
       19 39448 1 1  31 LYS HA   H -13.566 -0.966 -18.628 1.00 . A A .  32 LYS HA   1 1 
       19 39449 1 1  31 LYS HB2  H -16.282 -0.478 -19.462 1.00 . A A .  32 LYS HB2  1 1 
       19 39450 1 1  31 LYS HB3  H -15.176 -0.165 -20.793 1.00 . A A .  32 LYS HB3  1 1 
       19 39451 1 1  31 LYS HD2  H -16.986 -3.313 -19.898 1.00 . A A .  32 LYS HD2  1 1 
       19 39452 1 1  31 LYS HD3  H -17.135 -1.915 -20.966 1.00 . A A .  32 LYS HD3  1 1 
       19 39453 1 1  31 LYS HE2  H -15.351 -4.197 -21.710 1.00 . A A .  32 LYS HE2  1 1 
       19 39454 1 1  31 LYS HE3  H -17.090 -4.313 -21.974 1.00 . A A .  32 LYS HE3  1 1 
       19 39455 1 1  31 LYS HG2  H -14.410 -2.353 -20.841 1.00 . A A .  32 LYS HG2  1 1 
       19 39456 1 1  31 LYS HG3  H -14.959 -2.684 -19.196 1.00 . A A .  32 LYS HG3  1 1 
       19 39457 1 1  31 LYS HZ1  H -16.503 -1.892 -23.001 1.00 . A A .  32 LYS HZ1  1 1 
       19 39458 1 1  31 LYS HZ2  H -16.635 -3.315 -23.904 1.00 . A A .  32 LYS HZ2  1 1 
       19 39459 1 1  31 LYS HZ3  H -15.115 -2.773 -23.398 1.00 . A A .  32 LYS HZ3  1 1 
       19 39460 1 1  31 LYS N    N -14.895  0.251 -17.624 1.00 . A A .  32 LYS N    1 1 
       19 39461 1 1  31 LYS NZ   N -16.118 -2.848 -23.132 1.00 . A A .  32 LYS NZ   1 1 
       19 39462 1 1  31 LYS O    O -12.457  0.772 -20.151 1.00 . A A .  32 LYS O    1 1 
       19 39463 1 1  32 HIS C    C -12.187  3.870 -18.879 1.00 . A A .  33 HIS C    1 1 
       19 39464 1 1  32 HIS CA   C -13.297  3.392 -19.810 1.00 . A A .  33 HIS CA   1 1 
       19 39465 1 1  32 HIS CB   C -14.317  4.511 -20.023 1.00 . A A .  33 HIS CB   1 1 
       19 39466 1 1  32 HIS CD2  C -15.727  3.590 -21.997 1.00 . A A .  33 HIS CD2  1 1 
       19 39467 1 1  32 HIS CE1  C -17.694  3.632 -21.033 1.00 . A A .  33 HIS CE1  1 1 
       19 39468 1 1  32 HIS CG   C -15.554  4.065 -20.741 1.00 . A A .  33 HIS CG   1 1 
       19 39469 1 1  32 HIS H    H -14.764  2.310 -18.734 1.00 . A A .  33 HIS H    1 1 
       19 39470 1 1  32 HIS HA   H -12.862  3.127 -20.762 1.00 . A A .  33 HIS HA   1 1 
       19 39471 1 1  32 HIS HB2  H -14.615  4.905 -19.063 1.00 . A A .  33 HIS HB2  1 1 
       19 39472 1 1  32 HIS HB3  H -13.862  5.299 -20.605 1.00 . A A .  33 HIS HB3  1 1 
       19 39473 1 1  32 HIS HD2  H -14.954  3.445 -22.739 1.00 . A A .  33 HIS HD2  1 1 
       19 39474 1 1  32 HIS HE1  H -18.756  3.533 -20.859 1.00 . A A .  33 HIS HE1  1 1 
       19 39475 1 1  32 HIS HE2  H -17.498  2.965 -22.991 1.00 . A A .  33 HIS HE2  1 1 
       19 39476 1 1  32 HIS N    N -13.952  2.205 -19.270 1.00 . A A .  33 HIS N    1 1 
       19 39477 1 1  32 HIS ND1  N -16.806  4.079 -20.164 1.00 . A A .  33 HIS ND1  1 1 
       19 39478 1 1  32 HIS NE2  N -17.065  3.330 -22.154 1.00 . A A .  33 HIS NE2  1 1 
       19 39479 1 1  32 HIS O    O -11.170  4.327 -19.400 1.00 . A A .  33 HIS O    1 1 
       19 39480 1 1  33 ILE C    C -10.094  3.317 -16.699 1.00 . A A .  34 ILE C    1 1 
       19 39481 1 1  33 ILE CA   C -11.317  4.224 -16.635 1.00 . A A .  34 ILE CA   1 1 
       19 39482 1 1  33 ILE CB   C -11.840  4.261 -15.187 1.00 . A A .  34 ILE CB   1 1 
       19 39483 1 1  33 ILE CD1  C -13.798  5.022 -13.750 1.00 . A A .  34 ILE CD1  1 1 
       19 39484 1 1  33 ILE CG1  C -13.136  5.069 -15.109 1.00 . A A .  34 ILE CG1  1 1 
       19 39485 1 1  33 ILE CG2  C -10.787  4.849 -14.258 1.00 . A A .  34 ILE CG2  1 1 
       19 39486 1 1  33 ILE H    H -13.183  3.408 -17.209 1.00 . A A .  34 ILE H    1 1 
       19 39487 1 1  33 ILE HA   H -11.024  5.226 -16.916 1.00 . A A .  34 ILE HA   1 1 
       19 39488 1 1  33 ILE HB   H -12.036  3.247 -14.872 1.00 . A A .  34 ILE HB   1 1 
       19 39489 1 1  33 ILE HD11 H -14.680  5.646 -13.757 1.00 . A A .  34 ILE HD11 1 1 
       19 39490 1 1  33 ILE HD12 H -14.080  4.005 -13.521 1.00 . A A .  34 ILE HD12 1 1 
       19 39491 1 1  33 ILE HD13 H -13.109  5.382 -13.001 1.00 . A A .  34 ILE HD13 1 1 
       19 39492 1 1  33 ILE HG12 H -12.924  6.102 -15.339 1.00 . A A .  34 ILE HG12 1 1 
       19 39493 1 1  33 ILE HG13 H -13.837  4.680 -15.834 1.00 . A A .  34 ILE HG13 1 1 
       19 39494 1 1  33 ILE HG21 H -10.647  5.894 -14.488 1.00 . A A .  34 ILE HG21 1 1 
       19 39495 1 1  33 ILE HG22 H -11.114  4.747 -13.234 1.00 . A A .  34 ILE HG22 1 1 
       19 39496 1 1  33 ILE HG23 H  -9.855  4.323 -14.393 1.00 . A A .  34 ILE HG23 1 1 
       19 39497 1 1  33 ILE N    N -12.350  3.782 -17.563 1.00 . A A .  34 ILE N    1 1 
       19 39498 1 1  33 ILE O    O  -8.956  3.784 -16.641 1.00 . A A .  34 ILE O    1 1 
       19 39499 1 1  34 VAL C    C  -8.525  1.130 -18.233 1.00 . A A .  35 VAL C    1 1 
       19 39500 1 1  34 VAL CA   C  -9.253  1.040 -16.897 1.00 . A A .  35 VAL CA   1 1 
       19 39501 1 1  34 VAL CB   C  -9.777 -0.395 -16.705 1.00 . A A .  35 VAL CB   1 1 
       19 39502 1 1  34 VAL CG1  C  -8.638 -1.398 -16.817 1.00 . A A .  35 VAL CG1  1 1 
       19 39503 1 1  34 VAL CG2  C -10.485 -0.528 -15.365 1.00 . A A .  35 VAL CG2  1 1 
       19 39504 1 1  34 VAL H    H -11.263  1.703 -16.862 1.00 . A A .  35 VAL H    1 1 
       19 39505 1 1  34 VAL HA   H  -8.553  1.256 -16.102 1.00 . A A .  35 VAL HA   1 1 
       19 39506 1 1  34 VAL HB   H -10.490 -0.605 -17.488 1.00 . A A .  35 VAL HB   1 1 
       19 39507 1 1  34 VAL HG11 H  -9.012 -2.391 -16.611 1.00 . A A .  35 VAL HG11 1 1 
       19 39508 1 1  34 VAL HG12 H  -8.227 -1.366 -17.815 1.00 . A A .  35 VAL HG12 1 1 
       19 39509 1 1  34 VAL HG13 H  -7.868 -1.149 -16.102 1.00 . A A .  35 VAL HG13 1 1 
       19 39510 1 1  34 VAL HG21 H -11.380  0.076 -15.370 1.00 . A A .  35 VAL HG21 1 1 
       19 39511 1 1  34 VAL HG22 H -10.748 -1.562 -15.199 1.00 . A A .  35 VAL HG22 1 1 
       19 39512 1 1  34 VAL HG23 H  -9.829 -0.193 -14.575 1.00 . A A .  35 VAL HG23 1 1 
       19 39513 1 1  34 VAL N    N -10.335  2.015 -16.821 1.00 . A A .  35 VAL N    1 1 
       19 39514 1 1  34 VAL O    O  -7.296  1.097 -18.286 1.00 . A A .  35 VAL O    1 1 
       19 39515 1 1  35 TRP C    C  -7.826  2.567 -20.774 1.00 . A A .  36 TRP C    1 1 
       19 39516 1 1  35 TRP CA   C  -8.720  1.338 -20.651 1.00 . A A .  36 TRP CA   1 1 
       19 39517 1 1  35 TRP CB   C  -9.832  1.394 -21.699 1.00 . A A .  36 TRP CB   1 1 
       19 39518 1 1  35 TRP CD1  C  -8.906  0.607 -23.956 1.00 . A A .  36 TRP CD1  1 1 
       19 39519 1 1  35 TRP CD2  C  -9.172  2.825 -23.792 1.00 . A A .  36 TRP CD2  1 1 
       19 39520 1 1  35 TRP CE2  C  -8.661  2.526 -25.070 1.00 . A A .  36 TRP CE2  1 1 
       19 39521 1 1  35 TRP CE3  C  -9.421  4.160 -23.462 1.00 . A A .  36 TRP CE3  1 1 
       19 39522 1 1  35 TRP CG   C  -9.322  1.583 -23.095 1.00 . A A .  36 TRP CG   1 1 
       19 39523 1 1  35 TRP CH2  C  -8.648  4.813 -25.665 1.00 . A A .  36 TRP CH2  1 1 
       19 39524 1 1  35 TRP CZ2  C  -8.394  3.514 -26.015 1.00 . A A .  36 TRP CZ2  1 1 
       19 39525 1 1  35 TRP CZ3  C  -9.157  5.139 -24.400 1.00 . A A .  36 TRP CZ3  1 1 
       19 39526 1 1  35 TRP H    H -10.267  1.264 -19.206 1.00 . A A .  36 TRP H    1 1 
       19 39527 1 1  35 TRP HA   H  -8.124  0.454 -20.817 1.00 . A A .  36 TRP HA   1 1 
       19 39528 1 1  35 TRP HB2  H -10.391  0.471 -21.671 1.00 . A A .  36 TRP HB2  1 1 
       19 39529 1 1  35 TRP HB3  H -10.493  2.218 -21.470 1.00 . A A .  36 TRP HB3  1 1 
       19 39530 1 1  35 TRP HD1  H  -8.896 -0.447 -23.721 1.00 . A A .  36 TRP HD1  1 1 
       19 39531 1 1  35 TRP HE1  H  -8.168  0.673 -25.921 1.00 . A A .  36 TRP HE1  1 1 
       19 39532 1 1  35 TRP HE3  H  -9.813  4.431 -22.492 1.00 . A A .  36 TRP HE3  1 1 
       19 39533 1 1  35 TRP HH2  H  -8.455  5.610 -26.365 1.00 . A A .  36 TRP HH2  1 1 
       19 39534 1 1  35 TRP HZ2  H  -8.003  3.279 -26.994 1.00 . A A .  36 TRP HZ2  1 1 
       19 39535 1 1  35 TRP HZ3  H  -9.342  6.176 -24.162 1.00 . A A .  36 TRP HZ3  1 1 
       19 39536 1 1  35 TRP N    N  -9.292  1.244 -19.312 1.00 . A A .  36 TRP N    1 1 
       19 39537 1 1  35 TRP NE1  N  -8.506  1.168 -25.145 1.00 . A A .  36 TRP NE1  1 1 
       19 39538 1 1  35 TRP O    O  -6.708  2.484 -21.283 1.00 . A A .  36 TRP O    1 1 
       19 39539 1 1  36 ALA C    C  -6.254  4.831 -19.600 1.00 . A A .  37 ALA C    1 1 
       19 39540 1 1  36 ALA CA   C  -7.568  4.951 -20.363 1.00 . A A .  37 ALA CA   1 1 
       19 39541 1 1  36 ALA CB   C  -8.399  6.099 -19.808 1.00 . A A .  37 ALA CB   1 1 
       19 39542 1 1  36 ALA H    H  -9.221  3.709 -19.911 1.00 . A A .  37 ALA H    1 1 
       19 39543 1 1  36 ALA HA   H  -7.353  5.164 -21.400 1.00 . A A .  37 ALA HA   1 1 
       19 39544 1 1  36 ALA HB1  H  -9.396  6.054 -20.221 1.00 . A A .  37 ALA HB1  1 1 
       19 39545 1 1  36 ALA HB2  H  -8.451  6.017 -18.732 1.00 . A A .  37 ALA HB2  1 1 
       19 39546 1 1  36 ALA HB3  H  -7.940  7.039 -20.076 1.00 . A A .  37 ALA HB3  1 1 
       19 39547 1 1  36 ALA N    N  -8.324  3.706 -20.306 1.00 . A A .  37 ALA N    1 1 
       19 39548 1 1  36 ALA O    O  -5.217  5.320 -20.048 1.00 . A A .  37 ALA O    1 1 
       19 39549 1 1  37 SER C    C  -4.008  3.301 -18.401 1.00 . A A .  38 SER C    1 1 
       19 39550 1 1  37 SER CA   C  -5.116  3.994 -17.616 1.00 . A A .  38 SER CA   1 1 
       19 39551 1 1  37 SER CB   C  -5.459  3.181 -16.367 1.00 . A A .  38 SER CB   1 1 
       19 39552 1 1  37 SER H    H  -7.160  3.808 -18.140 1.00 . A A .  38 SER H    1 1 
       19 39553 1 1  37 SER HA   H  -4.770  4.972 -17.315 1.00 . A A .  38 SER HA   1 1 
       19 39554 1 1  37 SER HB2  H  -4.926  3.584 -15.520 1.00 . A A .  38 SER HB2  1 1 
       19 39555 1 1  37 SER HB3  H  -6.523  3.238 -16.185 1.00 . A A .  38 SER HB3  1 1 
       19 39556 1 1  37 SER HG   H  -4.920  1.432 -15.670 1.00 . A A .  38 SER HG   1 1 
       19 39557 1 1  37 SER N    N  -6.303  4.176 -18.444 1.00 . A A .  38 SER N    1 1 
       19 39558 1 1  37 SER O    O  -2.843  3.695 -18.332 1.00 . A A .  38 SER O    1 1 
       19 39559 1 1  37 SER OG   O  -5.096  1.820 -16.530 1.00 . A A .  38 SER OG   1 1 
       19 39560 1 1  38 ARG C    C  -2.911  2.351 -21.117 1.00 . A A .  39 ARG C    1 1 
       19 39561 1 1  38 ARG CA   C  -3.415  1.514 -19.945 1.00 . A A .  39 ARG CA   1 1 
       19 39562 1 1  38 ARG CB   C  -4.048  0.222 -20.462 1.00 . A A .  39 ARG CB   1 1 
       19 39563 1 1  38 ARG CD   C  -4.985 -1.998 -19.744 1.00 . A A .  39 ARG CD   1 1 
       19 39564 1 1  38 ARG CG   C  -3.911 -0.950 -19.502 1.00 . A A .  39 ARG CG   1 1 
       19 39565 1 1  38 ARG CZ   C  -5.489 -4.287 -19.000 1.00 . A A .  39 ARG CZ   1 1 
       19 39566 1 1  38 ARG H    H  -5.321  1.998 -19.161 1.00 . A A .  39 ARG H    1 1 
       19 39567 1 1  38 ARG HA   H  -2.579  1.267 -19.309 1.00 . A A .  39 ARG HA   1 1 
       19 39568 1 1  38 ARG HB2  H  -5.100  0.392 -20.636 1.00 . A A .  39 ARG HB2  1 1 
       19 39569 1 1  38 ARG HB3  H  -3.576 -0.048 -21.394 1.00 . A A .  39 ARG HB3  1 1 
       19 39570 1 1  38 ARG HD2  H  -5.906 -1.662 -19.291 1.00 . A A .  39 ARG HD2  1 1 
       19 39571 1 1  38 ARG HD3  H  -5.127 -2.108 -20.809 1.00 . A A .  39 ARG HD3  1 1 
       19 39572 1 1  38 ARG HE   H  -3.690 -3.430 -18.915 1.00 . A A .  39 ARG HE   1 1 
       19 39573 1 1  38 ARG HG2  H  -2.941 -1.405 -19.641 1.00 . A A .  39 ARG HG2  1 1 
       19 39574 1 1  38 ARG HG3  H  -3.997 -0.585 -18.489 1.00 . A A .  39 ARG HG3  1 1 
       19 39575 1 1  38 ARG HH11 H  -7.068 -3.266 -19.740 1.00 . A A .  39 ARG HH11 1 1 
       19 39576 1 1  38 ARG HH12 H  -7.409 -4.880 -19.212 1.00 . A A .  39 ARG HH12 1 1 
       19 39577 1 1  38 ARG HH21 H  -4.126 -5.557 -18.216 1.00 . A A .  39 ARG HH21 1 1 
       19 39578 1 1  38 ARG HH22 H  -5.736 -6.183 -18.345 1.00 . A A .  39 ARG HH22 1 1 
       19 39579 1 1  38 ARG N    N  -4.378  2.265 -19.148 1.00 . A A .  39 ARG N    1 1 
       19 39580 1 1  38 ARG NE   N  -4.624 -3.295 -19.177 1.00 . A A .  39 ARG NE   1 1 
       19 39581 1 1  38 ARG NH1  N  -6.760 -4.131 -19.345 1.00 . A A .  39 ARG NH1  1 1 
       19 39582 1 1  38 ARG NH2  N  -5.084 -5.436 -18.477 1.00 . A A .  39 ARG NH2  1 1 
       19 39583 1 1  38 ARG O    O  -1.716  2.619 -21.231 1.00 . A A .  39 ARG O    1 1 
       19 39584 1 1  39 GLU C    C  -2.657  4.780 -22.741 1.00 . A A .  40 GLU C    1 1 
       19 39585 1 1  39 GLU CA   C  -3.480  3.563 -23.150 1.00 . A A .  40 GLU CA   1 1 
       19 39586 1 1  39 GLU CB   C  -4.742  4.010 -23.889 1.00 . A A .  40 GLU CB   1 1 
       19 39587 1 1  39 GLU CD   C  -4.960  2.489 -25.894 1.00 . A A .  40 GLU CD   1 1 
       19 39588 1 1  39 GLU CG   C  -4.639  3.886 -25.401 1.00 . A A .  40 GLU CG   1 1 
       19 39589 1 1  39 GLU H    H  -4.769  2.513 -21.841 1.00 . A A .  40 GLU H    1 1 
       19 39590 1 1  39 GLU HA   H  -2.886  2.948 -23.810 1.00 . A A .  40 GLU HA   1 1 
       19 39591 1 1  39 GLU HB2  H  -5.574  3.408 -23.555 1.00 . A A .  40 GLU HB2  1 1 
       19 39592 1 1  39 GLU HB3  H  -4.938  5.044 -23.647 1.00 . A A .  40 GLU HB3  1 1 
       19 39593 1 1  39 GLU HG2  H  -5.333  4.579 -25.854 1.00 . A A .  40 GLU HG2  1 1 
       19 39594 1 1  39 GLU HG3  H  -3.632  4.137 -25.701 1.00 . A A .  40 GLU HG3  1 1 
       19 39595 1 1  39 GLU N    N  -3.833  2.758 -21.986 1.00 . A A .  40 GLU N    1 1 
       19 39596 1 1  39 GLU O    O  -1.820  5.264 -23.505 1.00 . A A .  40 GLU O    1 1 
       19 39597 1 1  39 GLU OE1  O  -4.562  1.515 -25.221 1.00 . A A .  40 GLU OE1  1 1 
       19 39598 1 1  39 GLU OE2  O  -5.609  2.369 -26.954 1.00 . A A .  40 GLU OE2  1 1 
       19 39599 1 1  40 LEU C    C  -0.697  6.137 -20.872 1.00 . A A .  41 LEU C    1 1 
       19 39600 1 1  40 LEU CA   C  -2.186  6.437 -21.019 1.00 . A A .  41 LEU CA   1 1 
       19 39601 1 1  40 LEU CB   C  -2.767  6.866 -19.671 1.00 . A A .  41 LEU CB   1 1 
       19 39602 1 1  40 LEU CD1  C  -4.384  8.228 -18.325 1.00 . A A .  41 LEU CD1  1 1 
       19 39603 1 1  40 LEU CD2  C  -3.319  9.211 -20.364 1.00 . A A .  41 LEU CD2  1 1 
       19 39604 1 1  40 LEU CG   C  -3.855  7.939 -19.721 1.00 . A A .  41 LEU CG   1 1 
       19 39605 1 1  40 LEU H    H  -3.581  4.846 -20.969 1.00 . A A .  41 LEU H    1 1 
       19 39606 1 1  40 LEU HA   H  -2.311  7.241 -21.729 1.00 . A A .  41 LEU HA   1 1 
       19 39607 1 1  40 LEU HB2  H  -3.188  5.991 -19.199 1.00 . A A .  41 LEU HB2  1 1 
       19 39608 1 1  40 LEU HB3  H  -1.954  7.244 -19.067 1.00 . A A .  41 LEU HB3  1 1 
       19 39609 1 1  40 LEU HD11 H  -4.463  7.304 -17.772 1.00 . A A .  41 LEU HD11 1 1 
       19 39610 1 1  40 LEU HD12 H  -5.359  8.688 -18.397 1.00 . A A .  41 LEU HD12 1 1 
       19 39611 1 1  40 LEU HD13 H  -3.708  8.896 -17.814 1.00 . A A .  41 LEU HD13 1 1 
       19 39612 1 1  40 LEU HD21 H  -2.260  9.105 -20.543 1.00 . A A .  41 LEU HD21 1 1 
       19 39613 1 1  40 LEU HD22 H  -3.491 10.047 -19.701 1.00 . A A .  41 LEU HD22 1 1 
       19 39614 1 1  40 LEU HD23 H  -3.830  9.384 -21.300 1.00 . A A .  41 LEU HD23 1 1 
       19 39615 1 1  40 LEU HG   H  -4.679  7.581 -20.322 1.00 . A A .  41 LEU HG   1 1 
       19 39616 1 1  40 LEU N    N  -2.903  5.274 -21.532 1.00 . A A .  41 LEU N    1 1 
       19 39617 1 1  40 LEU O    O   0.144  6.824 -21.451 1.00 . A A .  41 LEU O    1 1 
       19 39618 1 1  41 GLU C    C   1.727  4.486 -21.199 1.00 . A A .  42 GLU C    1 1 
       19 39619 1 1  41 GLU CA   C   1.007  4.716 -19.873 1.00 . A A .  42 GLU CA   1 1 
       19 39620 1 1  41 GLU CB   C   1.074  3.450 -19.017 1.00 . A A .  42 GLU CB   1 1 
       19 39621 1 1  41 GLU CD   C   3.377  3.260 -17.998 1.00 . A A .  42 GLU CD   1 1 
       19 39622 1 1  41 GLU CG   C   1.919  3.605 -17.765 1.00 . A A .  42 GLU CG   1 1 
       19 39623 1 1  41 GLU H    H  -1.096  4.598 -19.660 1.00 . A A .  42 GLU H    1 1 
       19 39624 1 1  41 GLU HA   H   1.498  5.521 -19.346 1.00 . A A .  42 GLU HA   1 1 
       19 39625 1 1  41 GLU HB2  H   0.072  3.178 -18.719 1.00 . A A .  42 GLU HB2  1 1 
       19 39626 1 1  41 GLU HB3  H   1.492  2.651 -19.611 1.00 . A A .  42 GLU HB3  1 1 
       19 39627 1 1  41 GLU HG2  H   1.857  4.629 -17.428 1.00 . A A .  42 GLU HG2  1 1 
       19 39628 1 1  41 GLU HG3  H   1.527  2.951 -16.998 1.00 . A A .  42 GLU HG3  1 1 
       19 39629 1 1  41 GLU N    N  -0.380  5.106 -20.095 1.00 . A A .  42 GLU N    1 1 
       19 39630 1 1  41 GLU O    O   2.943  4.647 -21.293 1.00 . A A .  42 GLU O    1 1 
       19 39631 1 1  41 GLU OE1  O   3.737  2.958 -19.155 1.00 . A A .  42 GLU OE1  1 1 
       19 39632 1 1  41 GLU OE2  O   4.158  3.292 -17.025 1.00 . A A .  42 GLU OE2  1 1 
       19 39633 1 1  42 ARG C    C   2.061  5.141 -24.162 1.00 . A A .  43 ARG C    1 1 
       19 39634 1 1  42 ARG CA   C   1.528  3.853 -23.541 1.00 . A A .  43 ARG CA   1 1 
       19 39635 1 1  42 ARG CB   C   0.473  3.230 -24.457 1.00 . A A .  43 ARG CB   1 1 
       19 39636 1 1  42 ARG CD   C  -0.364  0.861 -24.424 1.00 . A A .  43 ARG CD   1 1 
       19 39637 1 1  42 ARG CG   C   0.769  1.787 -24.834 1.00 . A A .  43 ARG CG   1 1 
       19 39638 1 1  42 ARG CZ   C  -1.095 -1.452 -24.824 1.00 . A A .  43 ARG CZ   1 1 
       19 39639 1 1  42 ARG H    H   0.001  3.996 -22.082 1.00 . A A .  43 ARG H    1 1 
       19 39640 1 1  42 ARG HA   H   2.346  3.158 -23.424 1.00 . A A .  43 ARG HA   1 1 
       19 39641 1 1  42 ARG HB2  H  -0.484  3.259 -23.958 1.00 . A A .  43 ARG HB2  1 1 
       19 39642 1 1  42 ARG HB3  H   0.414  3.812 -25.365 1.00 . A A .  43 ARG HB3  1 1 
       19 39643 1 1  42 ARG HD2  H  -0.330  0.723 -23.353 1.00 . A A .  43 ARG HD2  1 1 
       19 39644 1 1  42 ARG HD3  H  -1.302  1.318 -24.698 1.00 . A A .  43 ARG HD3  1 1 
       19 39645 1 1  42 ARG HE   H   0.455 -0.574 -25.723 1.00 . A A .  43 ARG HE   1 1 
       19 39646 1 1  42 ARG HG2  H   0.902  1.725 -25.904 1.00 . A A .  43 ARG HG2  1 1 
       19 39647 1 1  42 ARG HG3  H   1.677  1.475 -24.338 1.00 . A A .  43 ARG HG3  1 1 
       19 39648 1 1  42 ARG HH11 H  -2.198 -0.434 -23.473 1.00 . A A .  43 ARG HH11 1 1 
       19 39649 1 1  42 ARG HH12 H  -2.702 -2.065 -23.764 1.00 . A A .  43 ARG HH12 1 1 
       19 39650 1 1  42 ARG HH21 H  -0.200 -2.724 -26.116 1.00 . A A .  43 ARG HH21 1 1 
       19 39651 1 1  42 ARG HH22 H  -1.565 -3.368 -25.268 1.00 . A A .  43 ARG HH22 1 1 
       19 39652 1 1  42 ARG N    N   0.965  4.107 -22.220 1.00 . A A .  43 ARG N    1 1 
       19 39653 1 1  42 ARG NE   N  -0.266 -0.445 -25.072 1.00 . A A .  43 ARG NE   1 1 
       19 39654 1 1  42 ARG NH1  N  -2.079 -1.306 -23.948 1.00 . A A .  43 ARG NH1  1 1 
       19 39655 1 1  42 ARG NH2  N  -0.941 -2.610 -25.454 1.00 . A A .  43 ARG NH2  1 1 
       19 39656 1 1  42 ARG O    O   3.011  5.118 -24.944 1.00 . A A .  43 ARG O    1 1 
       19 39657 1 1  43 PHE C    C   2.795  8.264 -23.362 1.00 . A A .  44 PHE C    1 1 
       19 39658 1 1  43 PHE CA   C   1.852  7.559 -24.332 1.00 . A A .  44 PHE CA   1 1 
       19 39659 1 1  43 PHE CB   C   0.627  8.437 -24.598 1.00 . A A .  44 PHE CB   1 1 
       19 39660 1 1  43 PHE CD1  C  -0.017  7.154 -26.656 1.00 . A A .  44 PHE CD1  1 1 
       19 39661 1 1  43 PHE CD2  C  -1.739  7.803 -25.139 1.00 . A A .  44 PHE CD2  1 1 
       19 39662 1 1  43 PHE CE1  C  -0.957  6.553 -27.472 1.00 . A A .  44 PHE CE1  1 1 
       19 39663 1 1  43 PHE CE2  C  -2.684  7.203 -25.950 1.00 . A A .  44 PHE CE2  1 1 
       19 39664 1 1  43 PHE CG   C  -0.397  7.785 -25.482 1.00 . A A .  44 PHE CG   1 1 
       19 39665 1 1  43 PHE CZ   C  -2.292  6.578 -27.119 1.00 . A A .  44 PHE CZ   1 1 
       19 39666 1 1  43 PHE H    H   0.690  6.216 -23.180 1.00 . A A .  44 PHE H    1 1 
       19 39667 1 1  43 PHE HA   H   2.372  7.391 -25.262 1.00 . A A .  44 PHE HA   1 1 
       19 39668 1 1  43 PHE HB2  H   0.151  8.672 -23.657 1.00 . A A .  44 PHE HB2  1 1 
       19 39669 1 1  43 PHE HB3  H   0.945  9.352 -25.074 1.00 . A A .  44 PHE HB3  1 1 
       19 39670 1 1  43 PHE HD1  H   1.028  7.134 -26.933 1.00 . A A .  44 PHE HD1  1 1 
       19 39671 1 1  43 PHE HD2  H  -2.047  8.293 -24.227 1.00 . A A .  44 PHE HD2  1 1 
       19 39672 1 1  43 PHE HE1  H  -0.648  6.065 -28.384 1.00 . A A .  44 PHE HE1  1 1 
       19 39673 1 1  43 PHE HE2  H  -3.727  7.224 -25.673 1.00 . A A .  44 PHE HE2  1 1 
       19 39674 1 1  43 PHE HZ   H  -3.029  6.108 -27.754 1.00 . A A .  44 PHE HZ   1 1 
       19 39675 1 1  43 PHE N    N   1.441  6.263 -23.808 1.00 . A A .  44 PHE N    1 1 
       19 39676 1 1  43 PHE O    O   2.854  9.493 -23.318 1.00 . A A .  44 PHE O    1 1 
       19 39677 1 1  44 ALA C    C   3.750  8.823 -20.538 1.00 . A A .  45 ALA C    1 1 
       19 39678 1 1  44 ALA CA   C   4.474  8.023 -21.616 1.00 . A A .  45 ALA CA   1 1 
       19 39679 1 1  44 ALA CB   C   5.507  8.893 -22.317 1.00 . A A .  45 ALA CB   1 1 
       19 39680 1 1  44 ALA H    H   3.440  6.505 -22.667 1.00 . A A .  45 ALA H    1 1 
       19 39681 1 1  44 ALA HA   H   4.991  7.198 -21.150 1.00 . A A .  45 ALA HA   1 1 
       19 39682 1 1  44 ALA HB1  H   6.496  8.620 -21.979 1.00 . A A .  45 ALA HB1  1 1 
       19 39683 1 1  44 ALA HB2  H   5.437  8.744 -23.384 1.00 . A A .  45 ALA HB2  1 1 
       19 39684 1 1  44 ALA HB3  H   5.321  9.931 -22.085 1.00 . A A .  45 ALA HB3  1 1 
       19 39685 1 1  44 ALA N    N   3.532  7.477 -22.585 1.00 . A A .  45 ALA N    1 1 
       19 39686 1 1  44 ALA O    O   4.342  9.684 -19.887 1.00 . A A .  45 ALA O    1 1 
       19 39687 1 1  45 VAL C    C   1.148  8.259 -18.296 1.00 . A A .  46 VAL C    1 1 
       19 39688 1 1  45 VAL CA   C   1.661  9.227 -19.356 1.00 . A A .  46 VAL CA   1 1 
       19 39689 1 1  45 VAL CB   C   0.461  9.947 -20.002 1.00 . A A .  46 VAL CB   1 1 
       19 39690 1 1  45 VAL CG1  C  -0.390 10.624 -18.939 1.00 . A A .  46 VAL CG1  1 1 
       19 39691 1 1  45 VAL CG2  C   0.938 10.953 -21.037 1.00 . A A .  46 VAL CG2  1 1 
       19 39692 1 1  45 VAL H    H   2.049  7.839 -20.906 1.00 . A A .  46 VAL H    1 1 
       19 39693 1 1  45 VAL HA   H   2.285  9.969 -18.880 1.00 . A A .  46 VAL HA   1 1 
       19 39694 1 1  45 VAL HB   H  -0.148  9.208 -20.503 1.00 . A A .  46 VAL HB   1 1 
       19 39695 1 1  45 VAL HG11 H  -1.378 10.187 -18.936 1.00 . A A .  46 VAL HG11 1 1 
       19 39696 1 1  45 VAL HG12 H   0.068 10.489 -17.970 1.00 . A A .  46 VAL HG12 1 1 
       19 39697 1 1  45 VAL HG13 H  -0.465 11.680 -19.157 1.00 . A A .  46 VAL HG13 1 1 
       19 39698 1 1  45 VAL HG21 H   1.241 11.864 -20.542 1.00 . A A .  46 VAL HG21 1 1 
       19 39699 1 1  45 VAL HG22 H   1.776 10.541 -21.580 1.00 . A A .  46 VAL HG22 1 1 
       19 39700 1 1  45 VAL HG23 H   0.135 11.170 -21.727 1.00 . A A .  46 VAL HG23 1 1 
       19 39701 1 1  45 VAL N    N   2.465  8.534 -20.355 1.00 . A A .  46 VAL N    1 1 
       19 39702 1 1  45 VAL O    O   0.354  7.367 -18.588 1.00 . A A .  46 VAL O    1 1 
       19 39703 1 1  46 ASN C    C  -0.300  7.721 -15.692 1.00 . A A .  47 ASN C    1 1 
       19 39704 1 1  46 ASN CA   C   1.197  7.585 -15.958 1.00 . A A .  47 ASN CA   1 1 
       19 39705 1 1  46 ASN CB   C   1.984  7.934 -14.693 1.00 . A A .  47 ASN CB   1 1 
       19 39706 1 1  46 ASN CG   C   2.830  6.775 -14.202 1.00 . A A .  47 ASN CG   1 1 
       19 39707 1 1  46 ASN H    H   2.241  9.172 -16.891 1.00 . A A .  47 ASN H    1 1 
       19 39708 1 1  46 ASN HA   H   1.410  6.563 -16.233 1.00 . A A .  47 ASN HA   1 1 
       19 39709 1 1  46 ASN HB2  H   2.638  8.768 -14.903 1.00 . A A .  47 ASN HB2  1 1 
       19 39710 1 1  46 ASN HB3  H   1.294  8.210 -13.910 1.00 . A A .  47 ASN HB3  1 1 
       19 39711 1 1  46 ASN HD21 H   1.966  6.872 -12.412 1.00 . A A .  47 ASN HD21 1 1 
       19 39712 1 1  46 ASN HD22 H   3.169  5.647 -12.600 1.00 . A A .  47 ASN HD22 1 1 
       19 39713 1 1  46 ASN N    N   1.609  8.443 -17.063 1.00 . A A .  47 ASN N    1 1 
       19 39714 1 1  46 ASN ND2  N   2.635  6.393 -12.944 1.00 . A A .  47 ASN ND2  1 1 
       19 39715 1 1  46 ASN O    O  -0.882  8.798 -15.815 1.00 . A A .  47 ASN O    1 1 
       19 39716 1 1  46 ASN OD1  O   3.649  6.231 -14.942 1.00 . A A .  47 ASN OD1  1 1 
       19 39717 1 1  47 PRO C    C  -2.721  7.316 -13.740 1.00 . A A .  48 PRO C    1 1 
       19 39718 1 1  47 PRO CA   C  -2.374  6.570 -15.024 1.00 . A A .  48 PRO CA   1 1 
       19 39719 1 1  47 PRO CB   C  -2.673  5.077 -14.874 1.00 . A A .  48 PRO CB   1 1 
       19 39720 1 1  47 PRO CD   C  -0.307  5.283 -15.150 1.00 . A A .  48 PRO CD   1 1 
       19 39721 1 1  47 PRO CG   C  -1.374  4.470 -14.468 1.00 . A A .  48 PRO CG   1 1 
       19 39722 1 1  47 PRO HA   H  -2.954  6.974 -15.842 1.00 . A A .  48 PRO HA   1 1 
       19 39723 1 1  47 PRO HB2  H  -3.429  4.933 -14.115 1.00 . A A .  48 PRO HB2  1 1 
       19 39724 1 1  47 PRO HB3  H  -3.018  4.678 -15.815 1.00 . A A .  48 PRO HB3  1 1 
       19 39725 1 1  47 PRO HD2  H   0.571  5.352 -14.525 1.00 . A A .  48 PRO HD2  1 1 
       19 39726 1 1  47 PRO HD3  H  -0.057  4.851 -16.108 1.00 . A A .  48 PRO HD3  1 1 
       19 39727 1 1  47 PRO HG2  H  -1.260  4.526 -13.397 1.00 . A A .  48 PRO HG2  1 1 
       19 39728 1 1  47 PRO HG3  H  -1.329  3.443 -14.799 1.00 . A A .  48 PRO HG3  1 1 
       19 39729 1 1  47 PRO N    N  -0.938  6.603 -15.317 1.00 . A A .  48 PRO N    1 1 
       19 39730 1 1  47 PRO O    O  -3.888  7.589 -13.465 1.00 . A A .  48 PRO O    1 1 
       19 39731 1 1  48 GLY C    C  -2.429  9.763 -11.929 1.00 . A A .  49 GLY C    1 1 
       19 39732 1 1  48 GLY CA   C  -1.915  8.354 -11.711 1.00 . A A .  49 GLY CA   1 1 
       19 39733 1 1  48 GLY H    H  -0.787  7.399 -13.227 1.00 . A A .  49 GLY H    1 1 
       19 39734 1 1  48 GLY HA2  H  -2.635  7.807 -11.118 1.00 . A A .  49 GLY HA2  1 1 
       19 39735 1 1  48 GLY HA3  H  -0.981  8.404 -11.170 1.00 . A A .  49 GLY HA3  1 1 
       19 39736 1 1  48 GLY N    N  -1.698  7.643 -12.956 1.00 . A A .  49 GLY N    1 1 
       19 39737 1 1  48 GLY O    O  -2.851 10.431 -10.984 1.00 . A A .  49 GLY O    1 1 
       19 39738 1 1  49 LEU C    C  -4.382 11.612 -13.556 1.00 . A A .  50 LEU C    1 1 
       19 39739 1 1  49 LEU CA   C  -2.857 11.558 -13.517 1.00 . A A .  50 LEU CA   1 1 
       19 39740 1 1  49 LEU CB   C  -2.286 11.989 -14.869 1.00 . A A .  50 LEU CB   1 1 
       19 39741 1 1  49 LEU CD1  C  -0.325 12.495 -16.345 1.00 . A A .  50 LEU CD1  1 1 
       19 39742 1 1  49 LEU CD2  C  -0.096 12.678 -13.861 1.00 . A A .  50 LEU CD2  1 1 
       19 39743 1 1  49 LEU CG   C  -0.764 11.928 -15.004 1.00 . A A .  50 LEU CG   1 1 
       19 39744 1 1  49 LEU H    H  -2.047  9.638 -13.887 1.00 . A A .  50 LEU H    1 1 
       19 39745 1 1  49 LEU HA   H  -2.505 12.234 -12.753 1.00 . A A .  50 LEU HA   1 1 
       19 39746 1 1  49 LEU HB2  H  -2.711 11.349 -15.627 1.00 . A A .  50 LEU HB2  1 1 
       19 39747 1 1  49 LEU HB3  H  -2.594 13.009 -15.047 1.00 . A A .  50 LEU HB3  1 1 
       19 39748 1 1  49 LEU HD11 H  -0.079 13.539 -16.231 1.00 . A A .  50 LEU HD11 1 1 
       19 39749 1 1  49 LEU HD12 H  -1.126 12.389 -17.061 1.00 . A A .  50 LEU HD12 1 1 
       19 39750 1 1  49 LEU HD13 H   0.544 11.956 -16.696 1.00 . A A .  50 LEU HD13 1 1 
       19 39751 1 1  49 LEU HD21 H  -0.695 13.536 -13.595 1.00 . A A .  50 LEU HD21 1 1 
       19 39752 1 1  49 LEU HD22 H   0.885 13.005 -14.171 1.00 . A A .  50 LEU HD22 1 1 
       19 39753 1 1  49 LEU HD23 H  -0.004 12.024 -13.006 1.00 . A A .  50 LEU HD23 1 1 
       19 39754 1 1  49 LEU HG   H  -0.446 10.895 -14.958 1.00 . A A .  50 LEU HG   1 1 
       19 39755 1 1  49 LEU N    N  -2.394 10.217 -13.177 1.00 . A A .  50 LEU N    1 1 
       19 39756 1 1  49 LEU O    O  -4.980 12.677 -13.390 1.00 . A A .  50 LEU O    1 1 
       19 39757 1 1  50 LEU C    C  -7.063 10.391 -12.429 1.00 . A A .  51 LEU C    1 1 
       19 39758 1 1  50 LEU CA   C  -6.459 10.375 -13.831 1.00 . A A .  51 LEU CA   1 1 
       19 39759 1 1  50 LEU CB   C  -6.887  9.104 -14.567 1.00 . A A .  51 LEU CB   1 1 
       19 39760 1 1  50 LEU CD1  C  -7.088  7.767 -16.678 1.00 . A A .  51 LEU CD1  1 1 
       19 39761 1 1  50 LEU CD2  C  -7.485 10.236 -16.723 1.00 . A A .  51 LEU CD2  1 1 
       19 39762 1 1  50 LEU CG   C  -6.689  9.108 -16.084 1.00 . A A .  51 LEU CG   1 1 
       19 39763 1 1  50 LEU H    H  -4.474  9.645 -13.897 1.00 . A A .  51 LEU H    1 1 
       19 39764 1 1  50 LEU HA   H  -6.820 11.235 -14.374 1.00 . A A .  51 LEU HA   1 1 
       19 39765 1 1  50 LEU HB2  H  -6.320  8.280 -14.162 1.00 . A A .  51 LEU HB2  1 1 
       19 39766 1 1  50 LEU HB3  H  -7.938  8.947 -14.371 1.00 . A A .  51 LEU HB3  1 1 
       19 39767 1 1  50 LEU HD11 H  -7.942  7.377 -16.145 1.00 . A A .  51 LEU HD11 1 1 
       19 39768 1 1  50 LEU HD12 H  -6.264  7.075 -16.593 1.00 . A A .  51 LEU HD12 1 1 
       19 39769 1 1  50 LEU HD13 H  -7.344  7.897 -17.720 1.00 . A A .  51 LEU HD13 1 1 
       19 39770 1 1  50 LEU HD21 H  -7.683  9.996 -17.757 1.00 . A A .  51 LEU HD21 1 1 
       19 39771 1 1  50 LEU HD22 H  -6.917 11.153 -16.668 1.00 . A A .  51 LEU HD22 1 1 
       19 39772 1 1  50 LEU HD23 H  -8.420 10.359 -16.196 1.00 . A A .  51 LEU HD23 1 1 
       19 39773 1 1  50 LEU HG   H  -5.643  9.271 -16.303 1.00 . A A .  51 LEU HG   1 1 
       19 39774 1 1  50 LEU N    N  -5.004 10.459 -13.773 1.00 . A A .  51 LEU N    1 1 
       19 39775 1 1  50 LEU O    O  -8.238 10.708 -12.254 1.00 . A A .  51 LEU O    1 1 
       19 39776 1 1  51 GLU C    C  -6.360 11.336  -9.345 1.00 . A A .  52 GLU C    1 1 
       19 39777 1 1  51 GLU CA   C  -6.701 10.027 -10.050 1.00 . A A .  52 GLU CA   1 1 
       19 39778 1 1  51 GLU CB   C  -6.067  8.852  -9.302 1.00 . A A .  52 GLU CB   1 1 
       19 39779 1 1  51 GLU CD   C  -4.004  8.038  -8.096 1.00 . A A .  52 GLU CD   1 1 
       19 39780 1 1  51 GLU CG   C  -4.559  8.962  -9.161 1.00 . A A .  52 GLU CG   1 1 
       19 39781 1 1  51 GLU H    H  -5.320  9.807 -11.640 1.00 . A A .  52 GLU H    1 1 
       19 39782 1 1  51 GLU HA   H  -7.773  9.904 -10.055 1.00 . A A .  52 GLU HA   1 1 
       19 39783 1 1  51 GLU HB2  H  -6.499  8.796  -8.314 1.00 . A A .  52 GLU HB2  1 1 
       19 39784 1 1  51 GLU HB3  H  -6.291  7.939  -9.836 1.00 . A A .  52 GLU HB3  1 1 
       19 39785 1 1  51 GLU HG2  H  -4.102  8.713 -10.106 1.00 . A A .  52 GLU HG2  1 1 
       19 39786 1 1  51 GLU HG3  H  -4.309  9.980  -8.898 1.00 . A A .  52 GLU HG3  1 1 
       19 39787 1 1  51 GLU N    N  -6.248 10.050 -11.436 1.00 . A A .  52 GLU N    1 1 
       19 39788 1 1  51 GLU O    O  -6.269 11.389  -8.118 1.00 . A A .  52 GLU O    1 1 
       19 39789 1 1  51 GLU OE1  O  -4.752  7.699  -7.155 1.00 . A A .  52 GLU OE1  1 1 
       19 39790 1 1  51 GLU OE2  O  -2.822  7.651  -8.203 1.00 . A A .  52 GLU OE2  1 1 
       19 39791 1 1  52 THR C    C  -6.430 14.821 -10.433 1.00 . A A .  53 THR C    1 1 
       19 39792 1 1  52 THR CA   C  -5.839 13.702  -9.582 1.00 . A A .  53 THR CA   1 1 
       19 39793 1 1  52 THR CB   C  -4.314 13.898  -9.483 1.00 . A A .  53 THR CB   1 1 
       19 39794 1 1  52 THR CG2  C  -3.631 13.494 -10.780 1.00 . A A .  53 THR CG2  1 1 
       19 39795 1 1  52 THR H    H  -6.257 12.288 -11.100 1.00 . A A .  53 THR H    1 1 
       19 39796 1 1  52 THR HA   H  -6.254 13.762  -8.586 1.00 . A A .  53 THR HA   1 1 
       19 39797 1 1  52 THR HB   H  -3.937 13.275  -8.685 1.00 . A A .  53 THR HB   1 1 
       19 39798 1 1  52 THR HG1  H  -3.177 15.318  -8.721 1.00 . A A .  53 THR HG1  1 1 
       19 39799 1 1  52 THR HG21 H  -2.560 13.565 -10.661 1.00 . A A .  53 THR HG21 1 1 
       19 39800 1 1  52 THR HG22 H  -3.950 14.153 -11.575 1.00 . A A .  53 THR HG22 1 1 
       19 39801 1 1  52 THR HG23 H  -3.899 12.477 -11.026 1.00 . A A .  53 THR HG23 1 1 
       19 39802 1 1  52 THR N    N  -6.171 12.394 -10.130 1.00 . A A .  53 THR N    1 1 
       19 39803 1 1  52 THR O    O  -6.099 14.958 -11.610 1.00 . A A .  53 THR O    1 1 
       19 39804 1 1  52 THR OG1  O  -4.015 15.267  -9.186 1.00 . A A .  53 THR OG1  1 1 
       19 39805 1 1  53 SER C    C  -6.905 17.708 -11.057 1.00 . A A .  54 SER C    1 1 
       19 39806 1 1  53 SER CA   C  -7.945 16.723 -10.532 1.00 . A A .  54 SER CA   1 1 
       19 39807 1 1  53 SER CB   C  -8.927 17.444  -9.607 1.00 . A A .  54 SER CB   1 1 
       19 39808 1 1  53 SER H    H  -7.528 15.456  -8.887 1.00 . A A .  54 SER H    1 1 
       19 39809 1 1  53 SER HA   H  -8.488 16.312 -11.369 1.00 . A A .  54 SER HA   1 1 
       19 39810 1 1  53 SER HB2  H  -9.240 16.772  -8.823 1.00 . A A .  54 SER HB2  1 1 
       19 39811 1 1  53 SER HB3  H  -8.439 18.304  -9.170 1.00 . A A .  54 SER HB3  1 1 
       19 39812 1 1  53 SER HG   H  -9.818 18.133 -11.210 1.00 . A A .  54 SER HG   1 1 
       19 39813 1 1  53 SER N    N  -7.306 15.618  -9.828 1.00 . A A .  54 SER N    1 1 
       19 39814 1 1  53 SER O    O  -7.170 18.472 -11.983 1.00 . A A .  54 SER O    1 1 
       19 39815 1 1  53 SER OG   O -10.071 17.882 -10.319 1.00 . A A .  54 SER OG   1 1 
       19 39816 1 1  54 GLU C    C  -3.782 17.930 -11.949 1.00 . A A .  55 GLU C    1 1 
       19 39817 1 1  54 GLU CA   C  -4.638 18.573 -10.861 1.00 . A A .  55 GLU CA   1 1 
       19 39818 1 1  54 GLU CB   C  -3.767 18.935  -9.657 1.00 . A A .  55 GLU CB   1 1 
       19 39819 1 1  54 GLU CD   C  -5.497 19.976  -8.139 1.00 . A A .  55 GLU CD   1 1 
       19 39820 1 1  54 GLU CG   C  -4.223 20.190  -8.932 1.00 . A A .  55 GLU CG   1 1 
       19 39821 1 1  54 GLU H    H  -5.568 17.050  -9.723 1.00 . A A .  55 GLU H    1 1 
       19 39822 1 1  54 GLU HA   H  -5.082 19.474 -11.256 1.00 . A A .  55 GLU HA   1 1 
       19 39823 1 1  54 GLU HB2  H  -3.782 18.114  -8.956 1.00 . A A .  55 GLU HB2  1 1 
       19 39824 1 1  54 GLU HB3  H  -2.753 19.089  -9.995 1.00 . A A .  55 GLU HB3  1 1 
       19 39825 1 1  54 GLU HG2  H  -3.443 20.501  -8.252 1.00 . A A .  55 GLU HG2  1 1 
       19 39826 1 1  54 GLU HG3  H  -4.395 20.969  -9.660 1.00 . A A .  55 GLU HG3  1 1 
       19 39827 1 1  54 GLU N    N  -5.719 17.681 -10.456 1.00 . A A .  55 GLU N    1 1 
       19 39828 1 1  54 GLU O    O  -3.587 18.500 -13.021 1.00 . A A .  55 GLU O    1 1 
       19 39829 1 1  54 GLU OE1  O  -5.654 18.885  -7.552 1.00 . A A .  55 GLU OE1  1 1 
       19 39830 1 1  54 GLU OE2  O  -6.339 20.898  -8.106 1.00 . A A .  55 GLU OE2  1 1 
       19 39831 1 1  55 GLY C    C  -3.155 15.787 -13.936 1.00 . A A .  56 GLY C    1 1 
       19 39832 1 1  55 GLY CA   C  -2.439 16.035 -12.622 1.00 . A A .  56 GLY CA   1 1 
       19 39833 1 1  55 GLY H    H  -3.458 16.329 -10.790 1.00 . A A .  56 GLY H    1 1 
       19 39834 1 1  55 GLY HA2  H  -1.554 16.622 -12.813 1.00 . A A .  56 GLY HA2  1 1 
       19 39835 1 1  55 GLY HA3  H  -2.145 15.085 -12.201 1.00 . A A .  56 GLY HA3  1 1 
       19 39836 1 1  55 GLY N    N  -3.270 16.736 -11.661 1.00 . A A .  56 GLY N    1 1 
       19 39837 1 1  55 GLY O    O  -2.517 15.555 -14.963 1.00 . A A .  56 GLY O    1 1 
       19 39838 1 1  56 CYS C    C  -5.102 16.748 -16.098 1.00 . A A .  57 CYS C    1 1 
       19 39839 1 1  56 CYS CA   C  -5.286 15.610 -15.099 1.00 . A A .  57 CYS CA   1 1 
       19 39840 1 1  56 CYS CB   C  -6.763 15.474 -14.728 1.00 . A A .  57 CYS CB   1 1 
       19 39841 1 1  56 CYS H    H  -4.933 16.023 -13.052 1.00 . A A .  57 CYS H    1 1 
       19 39842 1 1  56 CYS HA   H  -4.951 14.691 -15.554 1.00 . A A .  57 CYS HA   1 1 
       19 39843 1 1  56 CYS HB2  H  -6.877 15.639 -13.667 1.00 . A A .  57 CYS HB2  1 1 
       19 39844 1 1  56 CYS HB3  H  -7.330 16.220 -15.265 1.00 . A A .  57 CYS HB3  1 1 
       19 39845 1 1  56 CYS HG   H  -8.449 14.035 -15.988 1.00 . A A .  57 CYS HG   1 1 
       19 39846 1 1  56 CYS N    N  -4.482 15.834 -13.902 1.00 . A A .  57 CYS N    1 1 
       19 39847 1 1  56 CYS O    O  -4.964 16.517 -17.299 1.00 . A A .  57 CYS O    1 1 
       19 39848 1 1  56 CYS SG   S  -7.474 13.856 -15.110 1.00 . A A .  57 CYS SG   1 1 
       19 39849 1 1  57 ARG C    C  -3.701 19.018 -17.323 1.00 . A A .  58 ARG C    1 1 
       19 39850 1 1  57 ARG CA   C  -4.939 19.151 -16.441 1.00 . A A .  58 ARG CA   1 1 
       19 39851 1 1  57 ARG CB   C  -4.834 20.415 -15.585 1.00 . A A .  58 ARG CB   1 1 
       19 39852 1 1  57 ARG CD   C  -5.451 22.338 -17.080 1.00 . A A .  58 ARG CD   1 1 
       19 39853 1 1  57 ARG CG   C  -5.884 21.463 -15.914 1.00 . A A .  58 ARG CG   1 1 
       19 39854 1 1  57 ARG CZ   C  -4.174 24.407 -17.443 1.00 . A A .  58 ARG CZ   1 1 
       19 39855 1 1  57 ARG H    H  -5.217 18.097 -14.627 1.00 . A A .  58 ARG H    1 1 
       19 39856 1 1  57 ARG HA   H  -5.811 19.228 -17.074 1.00 . A A .  58 ARG HA   1 1 
       19 39857 1 1  57 ARG HB2  H  -4.943 20.141 -14.546 1.00 . A A .  58 ARG HB2  1 1 
       19 39858 1 1  57 ARG HB3  H  -3.859 20.855 -15.733 1.00 . A A .  58 ARG HB3  1 1 
       19 39859 1 1  57 ARG HD2  H  -4.754 21.784 -17.690 1.00 . A A .  58 ARG HD2  1 1 
       19 39860 1 1  57 ARG HD3  H  -6.322 22.589 -17.667 1.00 . A A .  58 ARG HD3  1 1 
       19 39861 1 1  57 ARG HE   H  -4.857 23.786 -15.675 1.00 . A A .  58 ARG HE   1 1 
       19 39862 1 1  57 ARG HG2  H  -6.807 20.966 -16.175 1.00 . A A .  58 ARG HG2  1 1 
       19 39863 1 1  57 ARG HG3  H  -6.042 22.086 -15.046 1.00 . A A .  58 ARG HG3  1 1 
       19 39864 1 1  57 ARG HH11 H  -4.513 23.314 -19.107 1.00 . A A .  58 ARG HH11 1 1 
       19 39865 1 1  57 ARG HH12 H  -3.614 24.775 -19.350 1.00 . A A .  58 ARG HH12 1 1 
       19 39866 1 1  57 ARG HH21 H  -3.674 25.711 -15.982 1.00 . A A .  58 ARG HH21 1 1 
       19 39867 1 1  57 ARG HH22 H  -3.136 26.137 -17.571 1.00 . A A .  58 ARG HH22 1 1 
       19 39868 1 1  57 ARG N    N  -5.103 17.977 -15.593 1.00 . A A .  58 ARG N    1 1 
       19 39869 1 1  57 ARG NE   N  -4.810 23.571 -16.631 1.00 . A A .  58 ARG NE   1 1 
       19 39870 1 1  57 ARG NH1  N  -4.093 24.144 -18.740 1.00 . A A .  58 ARG NH1  1 1 
       19 39871 1 1  57 ARG NH2  N  -3.615 25.509 -16.959 1.00 . A A .  58 ARG NH2  1 1 
       19 39872 1 1  57 ARG O    O  -3.658 19.549 -18.432 1.00 . A A .  58 ARG O    1 1 
       19 39873 1 1  58 GLN C    C  -1.701 17.242 -18.800 1.00 . A A .  59 GLN C    1 1 
       19 39874 1 1  58 GLN CA   C  -1.460 18.101 -17.563 1.00 . A A .  59 GLN CA   1 1 
       19 39875 1 1  58 GLN CB   C  -0.407 17.445 -16.669 1.00 . A A .  59 GLN CB   1 1 
       19 39876 1 1  58 GLN CD   C  -0.031 19.589 -15.385 1.00 . A A .  59 GLN CD   1 1 
       19 39877 1 1  58 GLN CG   C   0.614 18.425 -16.111 1.00 . A A .  59 GLN CG   1 1 
       19 39878 1 1  58 GLN H    H  -2.793 17.905 -15.932 1.00 . A A .  59 GLN H    1 1 
       19 39879 1 1  58 GLN HA   H  -1.099 19.069 -17.878 1.00 . A A .  59 GLN HA   1 1 
       19 39880 1 1  58 GLN HB2  H  -0.903 16.965 -15.840 1.00 . A A .  59 GLN HB2  1 1 
       19 39881 1 1  58 GLN HB3  H   0.121 16.698 -17.244 1.00 . A A .  59 GLN HB3  1 1 
       19 39882 1 1  58 GLN HE21 H   0.476 20.822 -16.860 1.00 . A A .  59 GLN HE21 1 1 
       19 39883 1 1  58 GLN HE22 H  -0.382 21.539 -15.543 1.00 . A A .  59 GLN HE22 1 1 
       19 39884 1 1  58 GLN HG2  H   1.257 17.900 -15.421 1.00 . A A .  59 GLN HG2  1 1 
       19 39885 1 1  58 GLN HG3  H   1.206 18.812 -16.928 1.00 . A A .  59 GLN HG3  1 1 
       19 39886 1 1  58 GLN N    N  -2.698 18.304 -16.822 1.00 . A A .  59 GLN N    1 1 
       19 39887 1 1  58 GLN NE2  N   0.028 20.769 -15.989 1.00 . A A .  59 GLN NE2  1 1 
       19 39888 1 1  58 GLN O    O  -1.092 17.460 -19.848 1.00 . A A .  59 GLN O    1 1 
       19 39889 1 1  58 GLN OE1  O  -0.576 19.428 -14.293 1.00 . A A .  59 GLN OE1  1 1 
       19 39890 1 1  59 ILE C    C  -3.571 16.135 -20.925 1.00 . A A .  60 ILE C    1 1 
       19 39891 1 1  59 ILE CA   C  -2.913 15.373 -19.779 1.00 . A A .  60 ILE CA   1 1 
       19 39892 1 1  59 ILE CB   C  -3.847 14.234 -19.332 1.00 . A A .  60 ILE CB   1 1 
       19 39893 1 1  59 ILE CD1  C  -4.194 12.534 -17.469 1.00 . A A .  60 ILE CD1  1 1 
       19 39894 1 1  59 ILE CG1  C  -3.224 13.461 -18.168 1.00 . A A .  60 ILE CG1  1 1 
       19 39895 1 1  59 ILE CG2  C  -4.141 13.301 -20.497 1.00 . A A .  60 ILE CG2  1 1 
       19 39896 1 1  59 ILE H    H  -3.044 16.140 -17.811 1.00 . A A .  60 ILE H    1 1 
       19 39897 1 1  59 ILE HA   H  -1.990 14.937 -20.134 1.00 . A A .  60 ILE HA   1 1 
       19 39898 1 1  59 ILE HB   H  -4.780 14.669 -19.006 1.00 . A A .  60 ILE HB   1 1 
       19 39899 1 1  59 ILE HD11 H  -3.761 11.546 -17.399 1.00 . A A .  60 ILE HD11 1 1 
       19 39900 1 1  59 ILE HD12 H  -4.397 12.906 -16.476 1.00 . A A .  60 ILE HD12 1 1 
       19 39901 1 1  59 ILE HD13 H  -5.114 12.484 -18.032 1.00 . A A .  60 ILE HD13 1 1 
       19 39902 1 1  59 ILE HG12 H  -2.405 12.865 -18.538 1.00 . A A .  60 ILE HG12 1 1 
       19 39903 1 1  59 ILE HG13 H  -2.850 14.164 -17.437 1.00 . A A .  60 ILE HG13 1 1 
       19 39904 1 1  59 ILE HG21 H  -4.924 13.725 -21.108 1.00 . A A .  60 ILE HG21 1 1 
       19 39905 1 1  59 ILE HG22 H  -3.249 13.177 -21.092 1.00 . A A .  60 ILE HG22 1 1 
       19 39906 1 1  59 ILE HG23 H  -4.459 12.341 -20.119 1.00 . A A .  60 ILE HG23 1 1 
       19 39907 1 1  59 ILE N    N  -2.592 16.265 -18.671 1.00 . A A .  60 ILE N    1 1 
       19 39908 1 1  59 ILE O    O  -3.033 16.201 -22.031 1.00 . A A .  60 ILE O    1 1 
       19 39909 1 1  60 LEU C    C  -4.583 18.544 -22.282 1.00 . A A .  61 LEU C    1 1 
       19 39910 1 1  60 LEU CA   C  -5.469 17.470 -21.660 1.00 . A A .  61 LEU CA   1 1 
       19 39911 1 1  60 LEU CB   C  -6.710 18.114 -21.040 1.00 . A A .  61 LEU CB   1 1 
       19 39912 1 1  60 LEU CD1  C  -8.370 17.791 -19.189 1.00 . A A .  61 LEU CD1  1 1 
       19 39913 1 1  60 LEU CD2  C  -8.772 16.741 -21.424 1.00 . A A .  61 LEU CD2  1 1 
       19 39914 1 1  60 LEU CG   C  -7.719 17.154 -20.406 1.00 . A A .  61 LEU CG   1 1 
       19 39915 1 1  60 LEU H    H  -5.115 16.623 -19.753 1.00 . A A .  61 LEU H    1 1 
       19 39916 1 1  60 LEU HA   H  -5.778 16.782 -22.433 1.00 . A A .  61 LEU HA   1 1 
       19 39917 1 1  60 LEU HB2  H  -6.380 18.798 -20.273 1.00 . A A .  61 LEU HB2  1 1 
       19 39918 1 1  60 LEU HB3  H  -7.219 18.665 -21.817 1.00 . A A .  61 LEU HB3  1 1 
       19 39919 1 1  60 LEU HD11 H  -9.188 18.421 -19.508 1.00 . A A .  61 LEU HD11 1 1 
       19 39920 1 1  60 LEU HD12 H  -7.642 18.386 -18.661 1.00 . A A .  61 LEU HD12 1 1 
       19 39921 1 1  60 LEU HD13 H  -8.745 17.018 -18.536 1.00 . A A .  61 LEU HD13 1 1 
       19 39922 1 1  60 LEU HD21 H  -9.480 16.072 -20.958 1.00 . A A .  61 LEU HD21 1 1 
       19 39923 1 1  60 LEU HD22 H  -8.294 16.240 -22.253 1.00 . A A .  61 LEU HD22 1 1 
       19 39924 1 1  60 LEU HD23 H  -9.289 17.619 -21.784 1.00 . A A .  61 LEU HD23 1 1 
       19 39925 1 1  60 LEU HG   H  -7.202 16.263 -20.080 1.00 . A A .  61 LEU HG   1 1 
       19 39926 1 1  60 LEU N    N  -4.736 16.710 -20.652 1.00 . A A .  61 LEU N    1 1 
       19 39927 1 1  60 LEU O    O  -4.702 18.853 -23.467 1.00 . A A .  61 LEU O    1 1 
       19 39928 1 1  61 GLY C    C  -1.923 19.657 -23.107 1.00 . A A .  62 GLY C    1 1 
       19 39929 1 1  61 GLY CA   C  -2.794 20.139 -21.964 1.00 . A A .  62 GLY CA   1 1 
       19 39930 1 1  61 GLY H    H  -3.638 18.822 -20.538 1.00 . A A .  62 GLY H    1 1 
       19 39931 1 1  61 GLY HA2  H  -3.382 20.980 -22.303 1.00 . A A .  62 GLY HA2  1 1 
       19 39932 1 1  61 GLY HA3  H  -2.157 20.462 -21.153 1.00 . A A .  62 GLY HA3  1 1 
       19 39933 1 1  61 GLY N    N  -3.689 19.108 -21.474 1.00 . A A .  62 GLY N    1 1 
       19 39934 1 1  61 GLY O    O  -1.382 20.461 -23.865 1.00 . A A .  62 GLY O    1 1 
       19 39935 1 1  62 GLN C    C  -1.848 17.152 -25.378 1.00 . A A .  63 GLN C    1 1 
       19 39936 1 1  62 GLN CA   C  -0.970 17.753 -24.285 1.00 . A A .  63 GLN CA   1 1 
       19 39937 1 1  62 GLN CB   C  -0.047 16.678 -23.709 1.00 . A A .  63 GLN CB   1 1 
       19 39938 1 1  62 GLN CD   C   1.412 18.329 -22.471 1.00 . A A .  63 GLN CD   1 1 
       19 39939 1 1  62 GLN CG   C   1.368 17.168 -23.446 1.00 . A A .  63 GLN CG   1 1 
       19 39940 1 1  62 GLN H    H  -2.241 17.751 -22.592 1.00 . A A .  63 GLN H    1 1 
       19 39941 1 1  62 GLN HA   H  -0.368 18.538 -24.715 1.00 . A A .  63 GLN HA   1 1 
       19 39942 1 1  62 GLN HB2  H  -0.463 16.326 -22.777 1.00 . A A .  63 GLN HB2  1 1 
       19 39943 1 1  62 GLN HB3  H   0.004 15.854 -24.404 1.00 . A A .  63 GLN HB3  1 1 
       19 39944 1 1  62 GLN HE21 H   2.224 17.163 -21.081 1.00 . A A .  63 GLN HE21 1 1 
       19 39945 1 1  62 GLN HE22 H   1.954 18.806 -20.620 1.00 . A A .  63 GLN HE22 1 1 
       19 39946 1 1  62 GLN HG2  H   1.947 16.354 -23.037 1.00 . A A .  63 GLN HG2  1 1 
       19 39947 1 1  62 GLN HG3  H   1.804 17.486 -24.381 1.00 . A A .  63 GLN HG3  1 1 
       19 39948 1 1  62 GLN N    N  -1.785 18.341 -23.229 1.00 . A A .  63 GLN N    1 1 
       19 39949 1 1  62 GLN NE2  N   1.913 18.074 -21.268 1.00 . A A .  63 GLN NE2  1 1 
       19 39950 1 1  62 GLN O    O  -1.437 17.055 -26.536 1.00 . A A .  63 GLN O    1 1 
       19 39951 1 1  62 GLN OE1  O   0.998 19.443 -22.795 1.00 . A A .  63 GLN OE1  1 1 
       19 39952 1 1  63 LEU C    C  -4.706 17.238 -26.762 1.00 . A A .  64 LEU C    1 1 
       19 39953 1 1  63 LEU CA   C  -3.994 16.158 -25.953 1.00 . A A .  64 LEU CA   1 1 
       19 39954 1 1  63 LEU CB   C  -5.022 15.297 -25.216 1.00 . A A .  64 LEU CB   1 1 
       19 39955 1 1  63 LEU CD1  C  -5.668 13.121 -24.154 1.00 . A A .  64 LEU CD1  1 1 
       19 39956 1 1  63 LEU CD2  C  -4.652 13.139 -26.439 1.00 . A A .  64 LEU CD2  1 1 
       19 39957 1 1  63 LEU CG   C  -4.677 13.814 -25.076 1.00 . A A .  64 LEU CG   1 1 
       19 39958 1 1  63 LEU H    H  -3.329 16.853 -24.068 1.00 . A A .  64 LEU H    1 1 
       19 39959 1 1  63 LEU HA   H  -3.430 15.532 -26.629 1.00 . A A .  64 LEU HA   1 1 
       19 39960 1 1  63 LEU HB2  H  -5.143 15.704 -24.225 1.00 . A A .  64 LEU HB2  1 1 
       19 39961 1 1  63 LEU HB3  H  -5.958 15.370 -25.751 1.00 . A A .  64 LEU HB3  1 1 
       19 39962 1 1  63 LEU HD11 H  -6.674 13.359 -24.463 1.00 . A A .  64 LEU HD11 1 1 
       19 39963 1 1  63 LEU HD12 H  -5.514 13.458 -23.140 1.00 . A A .  64 LEU HD12 1 1 
       19 39964 1 1  63 LEU HD13 H  -5.520 12.052 -24.204 1.00 . A A .  64 LEU HD13 1 1 
       19 39965 1 1  63 LEU HD21 H  -3.676 13.264 -26.884 1.00 . A A .  64 LEU HD21 1 1 
       19 39966 1 1  63 LEU HD22 H  -5.398 13.591 -27.076 1.00 . A A .  64 LEU HD22 1 1 
       19 39967 1 1  63 LEU HD23 H  -4.865 12.087 -26.324 1.00 . A A .  64 LEU HD23 1 1 
       19 39968 1 1  63 LEU HG   H  -3.693 13.720 -24.637 1.00 . A A .  64 LEU HG   1 1 
       19 39969 1 1  63 LEU N    N  -3.058 16.750 -25.005 1.00 . A A .  64 LEU N    1 1 
       19 39970 1 1  63 LEU O    O  -5.143 16.998 -27.887 1.00 . A A .  64 LEU O    1 1 
       19 39971 1 1  64 GLN C    C  -4.891 19.766 -28.243 1.00 . A A .  65 GLN C    1 1 
       19 39972 1 1  64 GLN CA   C  -5.473 19.545 -26.849 1.00 . A A .  65 GLN CA   1 1 
       19 39973 1 1  64 GLN CB   C  -5.329 20.821 -26.017 1.00 . A A .  65 GLN CB   1 1 
       19 39974 1 1  64 GLN CD   C  -6.790 22.707 -25.185 1.00 . A A .  65 GLN CD   1 1 
       19 39975 1 1  64 GLN CG   C  -6.596 21.206 -25.270 1.00 . A A .  65 GLN CG   1 1 
       19 39976 1 1  64 GLN H    H  -4.448 18.558 -25.284 1.00 . A A .  65 GLN H    1 1 
       19 39977 1 1  64 GLN HA   H  -6.521 19.305 -26.945 1.00 . A A .  65 GLN HA   1 1 
       19 39978 1 1  64 GLN HB2  H  -4.540 20.678 -25.294 1.00 . A A .  65 GLN HB2  1 1 
       19 39979 1 1  64 GLN HB3  H  -5.062 21.637 -26.673 1.00 . A A .  65 GLN HB3  1 1 
       19 39980 1 1  64 GLN HE21 H  -7.613 22.728 -26.995 1.00 . A A .  65 GLN HE21 1 1 
       19 39981 1 1  64 GLN HE22 H  -7.494 24.260 -26.207 1.00 . A A .  65 GLN HE22 1 1 
       19 39982 1 1  64 GLN HG2  H  -7.445 20.777 -25.782 1.00 . A A .  65 GLN HG2  1 1 
       19 39983 1 1  64 GLN HG3  H  -6.542 20.807 -24.268 1.00 . A A .  65 GLN HG3  1 1 
       19 39984 1 1  64 GLN N    N  -4.815 18.428 -26.181 1.00 . A A .  65 GLN N    1 1 
       19 39985 1 1  64 GLN NE2  N  -7.355 23.291 -26.235 1.00 . A A .  65 GLN NE2  1 1 
       19 39986 1 1  64 GLN O    O  -5.584 19.659 -29.255 1.00 . A A .  65 GLN O    1 1 
       19 39987 1 1  64 GLN OE1  O  -6.435 23.335 -24.186 1.00 . A A .  65 GLN OE1  1 1 
       19 39988 1 1  65 PRO C    C  -2.713 19.047 -30.380 1.00 . A A .  66 PRO C    1 1 
       19 39989 1 1  65 PRO CA   C  -2.885 20.321 -29.560 1.00 . A A .  66 PRO CA   1 1 
       19 39990 1 1  65 PRO CB   C  -1.523 20.857 -29.111 1.00 . A A .  66 PRO CB   1 1 
       19 39991 1 1  65 PRO CD   C  -2.702 20.224 -27.131 1.00 . A A .  66 PRO CD   1 1 
       19 39992 1 1  65 PRO CG   C  -1.331 20.301 -27.743 1.00 . A A .  66 PRO CG   1 1 
       19 39993 1 1  65 PRO HA   H  -3.388 21.067 -30.158 1.00 . A A .  66 PRO HA   1 1 
       19 39994 1 1  65 PRO HB2  H  -0.757 20.511 -29.791 1.00 . A A .  66 PRO HB2  1 1 
       19 39995 1 1  65 PRO HB3  H  -1.542 21.936 -29.100 1.00 . A A .  66 PRO HB3  1 1 
       19 39996 1 1  65 PRO HD2  H  -2.777 19.365 -26.480 1.00 . A A .  66 PRO HD2  1 1 
       19 39997 1 1  65 PRO HD3  H  -2.925 21.130 -26.587 1.00 . A A .  66 PRO HD3  1 1 
       19 39998 1 1  65 PRO HG2  H  -0.891 19.317 -27.804 1.00 . A A .  66 PRO HG2  1 1 
       19 39999 1 1  65 PRO HG3  H  -0.699 20.961 -27.165 1.00 . A A .  66 PRO HG3  1 1 
       19 40000 1 1  65 PRO N    N  -3.588 20.080 -28.297 1.00 . A A .  66 PRO N    1 1 
       19 40001 1 1  65 PRO O    O  -2.431 19.101 -31.578 1.00 . A A .  66 PRO O    1 1 
       19 40002 1 1  66 SER C    C  -4.029 16.239 -31.130 1.00 . A A .  67 SER C    1 1 
       19 40003 1 1  66 SER CA   C  -2.744 16.613 -30.397 1.00 . A A .  67 SER CA   1 1 
       19 40004 1 1  66 SER CB   C  -2.387 15.524 -29.383 1.00 . A A .  67 SER CB   1 1 
       19 40005 1 1  66 SER H    H  -3.108 17.924 -28.774 1.00 . A A .  67 SER H    1 1 
       19 40006 1 1  66 SER HA   H  -1.944 16.699 -31.117 1.00 . A A .  67 SER HA   1 1 
       19 40007 1 1  66 SER HB2  H  -3.142 15.494 -28.611 1.00 . A A .  67 SER HB2  1 1 
       19 40008 1 1  66 SER HB3  H  -2.346 14.569 -29.885 1.00 . A A .  67 SER HB3  1 1 
       19 40009 1 1  66 SER HG   H  -1.167 15.549 -27.851 1.00 . A A .  67 SER HG   1 1 
       19 40010 1 1  66 SER N    N  -2.884 17.901 -29.728 1.00 . A A .  67 SER N    1 1 
       19 40011 1 1  66 SER O    O  -4.003 15.499 -32.115 1.00 . A A .  67 SER O    1 1 
       19 40012 1 1  66 SER OG   O  -1.130 15.781 -28.782 1.00 . A A .  67 SER OG   1 1 
       19 40013 1 1  67 LEU C    C  -6.421 16.766 -32.749 1.00 . A A .  68 LEU C    1 1 
       19 40014 1 1  67 LEU CA   C  -6.448 16.477 -31.252 1.00 . A A .  68 LEU CA   1 1 
       19 40015 1 1  67 LEU CB   C  -7.539 17.312 -30.579 1.00 . A A .  68 LEU CB   1 1 
       19 40016 1 1  67 LEU CD1  C  -8.402 18.008 -28.331 1.00 . A A .  68 LEU CD1  1 1 
       19 40017 1 1  67 LEU CD2  C  -9.162 15.852 -29.347 1.00 . A A .  68 LEU CD2  1 1 
       19 40018 1 1  67 LEU CG   C  -8.003 16.829 -29.205 1.00 . A A .  68 LEU CG   1 1 
       19 40019 1 1  67 LEU H    H  -5.110 17.338 -29.857 1.00 . A A .  68 LEU H    1 1 
       19 40020 1 1  67 LEU HA   H  -6.665 15.429 -31.103 1.00 . A A .  68 LEU HA   1 1 
       19 40021 1 1  67 LEU HB2  H  -7.163 18.317 -30.466 1.00 . A A .  68 LEU HB2  1 1 
       19 40022 1 1  67 LEU HB3  H  -8.398 17.323 -31.236 1.00 . A A .  68 LEU HB3  1 1 
       19 40023 1 1  67 LEU HD11 H  -9.479 18.087 -28.302 1.00 . A A .  68 LEU HD11 1 1 
       19 40024 1 1  67 LEU HD12 H  -7.986 18.917 -28.740 1.00 . A A .  68 LEU HD12 1 1 
       19 40025 1 1  67 LEU HD13 H  -8.024 17.857 -27.330 1.00 . A A .  68 LEU HD13 1 1 
       19 40026 1 1  67 LEU HD21 H  -9.661 16.019 -30.290 1.00 . A A .  68 LEU HD21 1 1 
       19 40027 1 1  67 LEU HD22 H  -9.862 16.004 -28.539 1.00 . A A .  68 LEU HD22 1 1 
       19 40028 1 1  67 LEU HD23 H  -8.786 14.840 -29.312 1.00 . A A .  68 LEU HD23 1 1 
       19 40029 1 1  67 LEU HG   H  -7.188 16.313 -28.717 1.00 . A A .  68 LEU HG   1 1 
       19 40030 1 1  67 LEU N    N  -5.152 16.755 -30.644 1.00 . A A .  68 LEU N    1 1 
       19 40031 1 1  67 LEU O    O  -7.128 16.126 -33.526 1.00 . A A .  68 LEU O    1 1 
       19 40032 1 1  68 GLN C    C  -5.171 16.884 -35.412 1.00 . A A .  69 GLN C    1 1 
       19 40033 1 1  68 GLN CA   C  -5.477 18.103 -34.550 1.00 . A A .  69 GLN CA   1 1 
       19 40034 1 1  68 GLN CB   C  -4.383 19.157 -34.728 1.00 . A A .  69 GLN CB   1 1 
       19 40035 1 1  68 GLN CD   C  -3.417 20.940 -36.236 1.00 . A A .  69 GLN CD   1 1 
       19 40036 1 1  68 GLN CG   C  -4.289 19.703 -36.144 1.00 . A A .  69 GLN CG   1 1 
       19 40037 1 1  68 GLN H    H  -5.060 18.204 -32.478 1.00 . A A .  69 GLN H    1 1 
       19 40038 1 1  68 GLN HA   H  -6.422 18.521 -34.864 1.00 . A A .  69 GLN HA   1 1 
       19 40039 1 1  68 GLN HB2  H  -4.581 19.982 -34.059 1.00 . A A .  69 GLN HB2  1 1 
       19 40040 1 1  68 GLN HB3  H  -3.431 18.717 -34.472 1.00 . A A .  69 GLN HB3  1 1 
       19 40041 1 1  68 GLN HE21 H  -2.198 20.014 -37.506 1.00 . A A .  69 GLN HE21 1 1 
       19 40042 1 1  68 GLN HE22 H  -1.774 21.641 -37.108 1.00 . A A .  69 GLN HE22 1 1 
       19 40043 1 1  68 GLN HG2  H  -3.873 18.940 -36.784 1.00 . A A .  69 GLN HG2  1 1 
       19 40044 1 1  68 GLN HG3  H  -5.283 19.955 -36.484 1.00 . A A .  69 GLN HG3  1 1 
       19 40045 1 1  68 GLN N    N  -5.598 17.731 -33.145 1.00 . A A .  69 GLN N    1 1 
       19 40046 1 1  68 GLN NE2  N  -2.354 20.857 -37.029 1.00 . A A .  69 GLN NE2  1 1 
       19 40047 1 1  68 GLN O    O  -5.772 16.688 -36.469 1.00 . A A .  69 GLN O    1 1 
       19 40048 1 1  68 GLN OE1  O  -3.693 21.957 -35.601 1.00 . A A .  69 GLN OE1  1 1 
       19 40049 1 1  69 THR C    C  -3.998 13.618 -34.817 1.00 . A A .  70 THR C    1 1 
       19 40050 1 1  69 THR CA   C  -3.842 14.862 -35.683 1.00 . A A .  70 THR CA   1 1 
       19 40051 1 1  69 THR CB   C  -2.385 14.952 -36.176 1.00 . A A .  70 THR CB   1 1 
       19 40052 1 1  69 THR CG2  C  -2.208 14.188 -37.480 1.00 . A A .  70 THR CG2  1 1 
       19 40053 1 1  69 THR H    H  -3.787 16.272 -34.105 1.00 . A A .  70 THR H    1 1 
       19 40054 1 1  69 THR HA   H  -4.487 14.772 -36.545 1.00 . A A .  70 THR HA   1 1 
       19 40055 1 1  69 THR HB   H  -1.740 14.512 -35.429 1.00 . A A .  70 THR HB   1 1 
       19 40056 1 1  69 THR HG1  H  -1.098 16.369 -36.649 1.00 . A A .  70 THR HG1  1 1 
       19 40057 1 1  69 THR HG21 H  -1.922 14.874 -38.264 1.00 . A A .  70 THR HG21 1 1 
       19 40058 1 1  69 THR HG22 H  -3.138 13.706 -37.745 1.00 . A A .  70 THR HG22 1 1 
       19 40059 1 1  69 THR HG23 H  -1.438 13.441 -37.357 1.00 . A A .  70 THR HG23 1 1 
       19 40060 1 1  69 THR N    N  -4.230 16.063 -34.954 1.00 . A A .  70 THR N    1 1 
       19 40061 1 1  69 THR O    O  -3.145 12.731 -34.828 1.00 . A A .  70 THR O    1 1 
       19 40062 1 1  69 THR OG1  O  -2.015 16.321 -36.365 1.00 . A A .  70 THR OG1  1 1 
       19 40063 1 1  70 GLY C    C  -6.237 11.382 -33.857 1.00 . A A .  71 GLY C    1 1 
       19 40064 1 1  70 GLY CA   C  -5.342 12.417 -33.205 1.00 . A A .  71 GLY CA   1 1 
       19 40065 1 1  70 GLY H    H  -5.739 14.295 -34.098 1.00 . A A .  71 GLY H    1 1 
       19 40066 1 1  70 GLY HA2  H  -4.397 11.957 -32.955 1.00 . A A .  71 GLY HA2  1 1 
       19 40067 1 1  70 GLY HA3  H  -5.813 12.762 -32.297 1.00 . A A .  71 GLY HA3  1 1 
       19 40068 1 1  70 GLY N    N  -5.094 13.558 -34.067 1.00 . A A .  71 GLY N    1 1 
       19 40069 1 1  70 GLY O    O  -7.193 11.727 -34.551 1.00 . A A .  71 GLY O    1 1 
       19 40070 1 1  71 SER C    C  -7.840  8.611 -33.278 1.00 . A A .  72 SER C    1 1 
       19 40071 1 1  71 SER CA   C  -6.704  9.019 -34.211 1.00 . A A .  72 SER CA   1 1 
       19 40072 1 1  71 SER CB   C  -5.805  7.815 -34.496 1.00 . A A .  72 SER CB   1 1 
       19 40073 1 1  71 SER H    H  -5.150  9.898 -33.074 1.00 . A A .  72 SER H    1 1 
       19 40074 1 1  71 SER HA   H  -7.127  9.370 -35.141 1.00 . A A .  72 SER HA   1 1 
       19 40075 1 1  71 SER HB2  H  -6.346  7.097 -35.092 1.00 . A A .  72 SER HB2  1 1 
       19 40076 1 1  71 SER HB3  H  -4.928  8.144 -35.036 1.00 . A A .  72 SER HB3  1 1 
       19 40077 1 1  71 SER HG   H  -5.228  6.259 -33.455 1.00 . A A .  72 SER HG   1 1 
       19 40078 1 1  71 SER N    N  -5.925 10.109 -33.635 1.00 . A A .  72 SER N    1 1 
       19 40079 1 1  71 SER O    O  -8.105  9.278 -32.278 1.00 . A A .  72 SER O    1 1 
       19 40080 1 1  71 SER OG   O  -5.393  7.190 -33.292 1.00 . A A .  72 SER OG   1 1 
       19 40081 1 1  72 GLU C    C  -9.201  6.878 -31.341 1.00 . A A .  73 GLU C    1 1 
       19 40082 1 1  72 GLU CA   C  -9.613  7.014 -32.804 1.00 . A A .  73 GLU CA   1 1 
       19 40083 1 1  72 GLU CB   C -10.097  5.663 -33.337 1.00 . A A .  73 GLU CB   1 1 
       19 40084 1 1  72 GLU CD   C -12.311  4.632 -33.978 1.00 . A A .  73 GLU CD   1 1 
       19 40085 1 1  72 GLU CG   C -11.500  5.296 -32.884 1.00 . A A .  73 GLU CG   1 1 
       19 40086 1 1  72 GLU H    H  -8.247  7.022 -34.421 1.00 . A A .  73 GLU H    1 1 
       19 40087 1 1  72 GLU HA   H -10.421  7.727 -32.873 1.00 . A A .  73 GLU HA   1 1 
       19 40088 1 1  72 GLU HB2  H -10.085  5.690 -34.416 1.00 . A A .  73 GLU HB2  1 1 
       19 40089 1 1  72 GLU HB3  H  -9.419  4.893 -32.998 1.00 . A A .  73 GLU HB3  1 1 
       19 40090 1 1  72 GLU HG2  H -11.428  4.617 -32.047 1.00 . A A .  73 GLU HG2  1 1 
       19 40091 1 1  72 GLU HG3  H -12.010  6.196 -32.573 1.00 . A A .  73 GLU HG3  1 1 
       19 40092 1 1  72 GLU N    N  -8.505  7.511 -33.612 1.00 . A A .  73 GLU N    1 1 
       19 40093 1 1  72 GLU O    O  -9.969  7.206 -30.437 1.00 . A A .  73 GLU O    1 1 
       19 40094 1 1  72 GLU OE1  O -11.703  4.024 -34.884 1.00 . A A .  73 GLU OE1  1 1 
       19 40095 1 1  72 GLU OE2  O -13.557  4.719 -33.928 1.00 . A A .  73 GLU OE2  1 1 
       19 40096 1 1  73 GLU C    C  -7.394  7.544 -29.030 1.00 . A A .  74 GLU C    1 1 
       19 40097 1 1  73 GLU CA   C  -7.471  6.209 -29.765 1.00 . A A .  74 GLU CA   1 1 
       19 40098 1 1  73 GLU CB   C  -6.089  5.554 -29.804 1.00 . A A .  74 GLU CB   1 1 
       19 40099 1 1  73 GLU CD   C  -6.692  3.419 -31.010 1.00 . A A .  74 GLU CD   1 1 
       19 40100 1 1  73 GLU CG   C  -6.133  4.037 -29.744 1.00 . A A .  74 GLU CG   1 1 
       19 40101 1 1  73 GLU H    H  -7.419  6.146 -31.880 1.00 . A A .  74 GLU H    1 1 
       19 40102 1 1  73 GLU HA   H  -8.152  5.560 -29.237 1.00 . A A .  74 GLU HA   1 1 
       19 40103 1 1  73 GLU HB2  H  -5.592  5.844 -30.718 1.00 . A A .  74 GLU HB2  1 1 
       19 40104 1 1  73 GLU HB3  H  -5.512  5.910 -28.963 1.00 . A A .  74 GLU HB3  1 1 
       19 40105 1 1  73 GLU HG2  H  -5.129  3.666 -29.595 1.00 . A A .  74 GLU HG2  1 1 
       19 40106 1 1  73 GLU HG3  H  -6.753  3.740 -28.912 1.00 . A A .  74 GLU HG3  1 1 
       19 40107 1 1  73 GLU N    N  -7.984  6.390 -31.118 1.00 . A A .  74 GLU N    1 1 
       19 40108 1 1  73 GLU O    O  -7.908  7.684 -27.919 1.00 . A A .  74 GLU O    1 1 
       19 40109 1 1  73 GLU OE1  O  -6.085  3.615 -32.084 1.00 . A A .  74 GLU OE1  1 1 
       19 40110 1 1  73 GLU OE2  O  -7.737  2.739 -30.929 1.00 . A A .  74 GLU OE2  1 1 
       19 40111 1 1  74 LEU C    C  -7.960 10.425 -28.682 1.00 . A A .  75 LEU C    1 1 
       19 40112 1 1  74 LEU CA   C  -6.601  9.846 -29.062 1.00 . A A .  75 LEU CA   1 1 
       19 40113 1 1  74 LEU CB   C  -5.886 10.785 -30.034 1.00 . A A .  75 LEU CB   1 1 
       19 40114 1 1  74 LEU CD1  C  -3.394 11.061 -30.070 1.00 . A A .  75 LEU CD1  1 1 
       19 40115 1 1  74 LEU CD2  C  -4.866 13.053 -29.714 1.00 . A A .  75 LEU CD2  1 1 
       19 40116 1 1  74 LEU CG   C  -4.697 11.561 -29.465 1.00 . A A .  75 LEU CG   1 1 
       19 40117 1 1  74 LEU H    H  -6.359  8.349 -30.539 1.00 . A A .  75 LEU H    1 1 
       19 40118 1 1  74 LEU HA   H  -6.005  9.743 -28.167 1.00 . A A .  75 LEU HA   1 1 
       19 40119 1 1  74 LEU HB2  H  -5.528 10.195 -30.862 1.00 . A A .  75 LEU HB2  1 1 
       19 40120 1 1  74 LEU HB3  H  -6.610 11.503 -30.391 1.00 . A A .  75 LEU HB3  1 1 
       19 40121 1 1  74 LEU HD11 H  -2.602 11.150 -29.342 1.00 . A A .  75 LEU HD11 1 1 
       19 40122 1 1  74 LEU HD12 H  -3.152 11.653 -30.940 1.00 . A A .  75 LEU HD12 1 1 
       19 40123 1 1  74 LEU HD13 H  -3.506 10.026 -30.358 1.00 . A A .  75 LEU HD13 1 1 
       19 40124 1 1  74 LEU HD21 H  -5.888 13.337 -29.515 1.00 . A A .  75 LEU HD21 1 1 
       19 40125 1 1  74 LEU HD22 H  -4.622 13.275 -30.742 1.00 . A A .  75 LEU HD22 1 1 
       19 40126 1 1  74 LEU HD23 H  -4.205 13.603 -29.060 1.00 . A A .  75 LEU HD23 1 1 
       19 40127 1 1  74 LEU HG   H  -4.650 11.403 -28.395 1.00 . A A .  75 LEU HG   1 1 
       19 40128 1 1  74 LEU N    N  -6.747  8.520 -29.656 1.00 . A A .  75 LEU N    1 1 
       19 40129 1 1  74 LEU O    O  -8.156 10.890 -27.560 1.00 . A A .  75 LEU O    1 1 
       19 40130 1 1  75 ARG C    C -10.846 10.297 -28.133 1.00 . A A .  76 ARG C    1 1 
       19 40131 1 1  75 ARG CA   C -10.237 10.912 -29.390 1.00 . A A .  76 ARG CA   1 1 
       19 40132 1 1  75 ARG CB   C -11.135 10.632 -30.596 1.00 . A A .  76 ARG CB   1 1 
       19 40133 1 1  75 ARG CD   C -12.749 11.679 -32.212 1.00 . A A .  76 ARG CD   1 1 
       19 40134 1 1  75 ARG CG   C -11.476 11.873 -31.404 1.00 . A A .  76 ARG CG   1 1 
       19 40135 1 1  75 ARG CZ   C -15.040 12.571 -32.282 1.00 . A A .  76 ARG CZ   1 1 
       19 40136 1 1  75 ARG H    H  -8.679 10.008 -30.501 1.00 . A A .  76 ARG H    1 1 
       19 40137 1 1  75 ARG HA   H -10.158 11.981 -29.252 1.00 . A A .  76 ARG HA   1 1 
       19 40138 1 1  75 ARG HB2  H -10.635  9.930 -31.248 1.00 . A A .  76 ARG HB2  1 1 
       19 40139 1 1  75 ARG HB3  H -12.057 10.192 -30.246 1.00 . A A .  76 ARG HB3  1 1 
       19 40140 1 1  75 ARG HD2  H -12.522 11.823 -33.258 1.00 . A A .  76 ARG HD2  1 1 
       19 40141 1 1  75 ARG HD3  H -13.108 10.673 -32.057 1.00 . A A .  76 ARG HD3  1 1 
       19 40142 1 1  75 ARG HE   H -13.555 13.325 -31.183 1.00 . A A .  76 ARG HE   1 1 
       19 40143 1 1  75 ARG HG2  H -11.615 12.704 -30.728 1.00 . A A .  76 ARG HG2  1 1 
       19 40144 1 1  75 ARG HG3  H -10.661 12.087 -32.078 1.00 . A A .  76 ARG HG3  1 1 
       19 40145 1 1  75 ARG HH11 H -14.721 10.954 -33.451 1.00 . A A .  76 ARG HH11 1 1 
       19 40146 1 1  75 ARG HH12 H -16.331 11.593 -33.490 1.00 . A A .  76 ARG HH12 1 1 
       19 40147 1 1  75 ARG HH21 H -15.671 14.175 -31.227 1.00 . A A .  76 ARG HH21 1 1 
       19 40148 1 1  75 ARG HH22 H -16.871 13.425 -32.226 1.00 . A A .  76 ARG HH22 1 1 
       19 40149 1 1  75 ARG N    N  -8.896 10.392 -29.625 1.00 . A A .  76 ARG N    1 1 
       19 40150 1 1  75 ARG NE   N -13.795 12.622 -31.821 1.00 . A A .  76 ARG NE   1 1 
       19 40151 1 1  75 ARG NH1  N -15.392 11.629 -33.146 1.00 . A A .  76 ARG NH1  1 1 
       19 40152 1 1  75 ARG NH2  N -15.934 13.463 -31.879 1.00 . A A .  76 ARG NH2  1 1 
       19 40153 1 1  75 ARG O    O -11.326 11.010 -27.251 1.00 . A A .  76 ARG O    1 1 
       19 40154 1 1  76 SER C    C -10.761  8.762 -25.611 1.00 . A A .  77 SER C    1 1 
       19 40155 1 1  76 SER CA   C -11.377  8.260 -26.914 1.00 . A A .  77 SER CA   1 1 
       19 40156 1 1  76 SER CB   C -11.139  6.755 -27.056 1.00 . A A .  77 SER CB   1 1 
       19 40157 1 1  76 SER H    H -10.427  8.458 -28.794 1.00 . A A .  77 SER H    1 1 
       19 40158 1 1  76 SER HA   H -12.440  8.446 -26.889 1.00 . A A .  77 SER HA   1 1 
       19 40159 1 1  76 SER HB2  H -10.173  6.588 -27.510 1.00 . A A .  77 SER HB2  1 1 
       19 40160 1 1  76 SER HB3  H -11.159  6.296 -26.078 1.00 . A A .  77 SER HB3  1 1 
       19 40161 1 1  76 SER HG   H -11.716  5.645 -28.563 1.00 . A A .  77 SER HG   1 1 
       19 40162 1 1  76 SER N    N -10.823  8.971 -28.059 1.00 . A A .  77 SER N    1 1 
       19 40163 1 1  76 SER O    O -11.454  8.935 -24.608 1.00 . A A .  77 SER O    1 1 
       19 40164 1 1  76 SER OG   O -12.134  6.155 -27.865 1.00 . A A .  77 SER OG   1 1 
       19 40165 1 1  77 LEU C    C  -9.294 10.829 -24.003 1.00 . A A .  78 LEU C    1 1 
       19 40166 1 1  77 LEU CA   C  -8.741  9.483 -24.458 1.00 . A A .  78 LEU CA   1 1 
       19 40167 1 1  77 LEU CB   C  -7.246  9.607 -24.758 1.00 . A A .  78 LEU CB   1 1 
       19 40168 1 1  77 LEU CD1  C  -6.507  8.471 -22.649 1.00 . A A .  78 LEU CD1  1 1 
       19 40169 1 1  77 LEU CD2  C  -6.669  7.167 -24.778 1.00 . A A .  78 LEU CD2  1 1 
       19 40170 1 1  77 LEU CG   C  -6.350  8.521 -24.161 1.00 . A A .  78 LEU CG   1 1 
       19 40171 1 1  77 LEU H    H  -8.955  8.843 -26.464 1.00 . A A .  78 LEU H    1 1 
       19 40172 1 1  77 LEU HA   H  -8.883  8.762 -23.666 1.00 . A A .  78 LEU HA   1 1 
       19 40173 1 1  77 LEU HB2  H  -7.121  9.587 -25.829 1.00 . A A .  78 LEU HB2  1 1 
       19 40174 1 1  77 LEU HB3  H  -6.911 10.561 -24.376 1.00 . A A .  78 LEU HB3  1 1 
       19 40175 1 1  77 LEU HD11 H  -6.821  7.481 -22.353 1.00 . A A .  78 LEU HD11 1 1 
       19 40176 1 1  77 LEU HD12 H  -7.249  9.192 -22.340 1.00 . A A .  78 LEU HD12 1 1 
       19 40177 1 1  77 LEU HD13 H  -5.561  8.704 -22.182 1.00 . A A .  78 LEU HD13 1 1 
       19 40178 1 1  77 LEU HD21 H  -5.971  6.962 -25.575 1.00 . A A .  78 LEU HD21 1 1 
       19 40179 1 1  77 LEU HD22 H  -7.674  7.180 -25.174 1.00 . A A .  78 LEU HD22 1 1 
       19 40180 1 1  77 LEU HD23 H  -6.590  6.400 -24.022 1.00 . A A .  78 LEU HD23 1 1 
       19 40181 1 1  77 LEU HG   H  -5.317  8.755 -24.382 1.00 . A A .  78 LEU HG   1 1 
       19 40182 1 1  77 LEU N    N  -9.454  8.998 -25.636 1.00 . A A .  78 LEU N    1 1 
       19 40183 1 1  77 LEU O    O  -9.749 10.973 -22.868 1.00 . A A .  78 LEU O    1 1 
       19 40184 1 1  78 TYR C    C -11.172 13.085 -24.034 1.00 . A A .  79 TYR C    1 1 
       19 40185 1 1  78 TYR CA   C  -9.750 13.147 -24.585 1.00 . A A .  79 TYR CA   1 1 
       19 40186 1 1  78 TYR CB   C  -9.714 14.030 -25.835 1.00 . A A .  79 TYR CB   1 1 
       19 40187 1 1  78 TYR CD1  C  -8.476 16.037 -24.931 1.00 . A A .  79 TYR CD1  1 1 
       19 40188 1 1  78 TYR CD2  C -10.656 16.374 -25.837 1.00 . A A .  79 TYR CD2  1 1 
       19 40189 1 1  78 TYR CE1  C  -8.380 17.386 -24.649 1.00 . A A .  79 TYR CE1  1 1 
       19 40190 1 1  78 TYR CE2  C -10.566 17.724 -25.559 1.00 . A A .  79 TYR CE2  1 1 
       19 40191 1 1  78 TYR CG   C  -9.613 15.508 -25.529 1.00 . A A .  79 TYR CG   1 1 
       19 40192 1 1  78 TYR CZ   C  -9.427 18.226 -24.965 1.00 . A A .  79 TYR CZ   1 1 
       19 40193 1 1  78 TYR H    H  -8.879 11.636 -25.784 1.00 . A A .  79 TYR H    1 1 
       19 40194 1 1  78 TYR HA   H  -9.103 13.576 -23.834 1.00 . A A .  79 TYR HA   1 1 
       19 40195 1 1  78 TYR HB2  H  -8.861 13.757 -26.436 1.00 . A A .  79 TYR HB2  1 1 
       19 40196 1 1  78 TYR HB3  H -10.617 13.870 -26.406 1.00 . A A .  79 TYR HB3  1 1 
       19 40197 1 1  78 TYR HD1  H  -7.657 15.377 -24.684 1.00 . A A .  79 TYR HD1  1 1 
       19 40198 1 1  78 TYR HD2  H -11.546 15.977 -26.301 1.00 . A A .  79 TYR HD2  1 1 
       19 40199 1 1  78 TYR HE1  H  -7.488 17.779 -24.184 1.00 . A A .  79 TYR HE1  1 1 
       19 40200 1 1  78 TYR HE2  H -11.387 18.381 -25.807 1.00 . A A .  79 TYR HE2  1 1 
       19 40201 1 1  78 TYR HH   H  -9.394 19.704 -23.737 1.00 . A A .  79 TYR HH   1 1 
       19 40202 1 1  78 TYR N    N  -9.253 11.811 -24.896 1.00 . A A .  79 TYR N    1 1 
       19 40203 1 1  78 TYR O    O -11.560 13.900 -23.198 1.00 . A A .  79 TYR O    1 1 
       19 40204 1 1  78 TYR OH   O  -9.336 19.570 -24.687 1.00 . A A .  79 TYR OH   1 1 
       19 40205 1 1  79 ASN C    C -13.369 11.512 -22.597 1.00 . A A .  80 ASN C    1 1 
       19 40206 1 1  79 ASN CA   C -13.319 11.940 -24.062 1.00 . A A .  80 ASN CA   1 1 
       19 40207 1 1  79 ASN CB   C -14.035 10.905 -24.932 1.00 . A A .  80 ASN CB   1 1 
       19 40208 1 1  79 ASN CG   C -14.653 11.521 -26.172 1.00 . A A .  80 ASN CG   1 1 
       19 40209 1 1  79 ASN H    H -11.574 11.492 -25.172 1.00 . A A .  80 ASN H    1 1 
       19 40210 1 1  79 ASN HA   H -13.820 12.891 -24.163 1.00 . A A .  80 ASN HA   1 1 
       19 40211 1 1  79 ASN HB2  H -13.324 10.153 -25.243 1.00 . A A .  80 ASN HB2  1 1 
       19 40212 1 1  79 ASN HB3  H -14.818 10.438 -24.355 1.00 . A A .  80 ASN HB3  1 1 
       19 40213 1 1  79 ASN HD21 H -15.368  9.750 -26.724 1.00 . A A .  80 ASN HD21 1 1 
       19 40214 1 1  79 ASN HD22 H -15.725 11.069 -27.784 1.00 . A A .  80 ASN HD22 1 1 
       19 40215 1 1  79 ASN N    N -11.941 12.110 -24.507 1.00 . A A .  80 ASN N    1 1 
       19 40216 1 1  79 ASN ND2  N -15.316 10.697 -26.974 1.00 . A A .  80 ASN ND2  1 1 
       19 40217 1 1  79 ASN O    O -13.977 12.184 -21.763 1.00 . A A .  80 ASN O    1 1 
       19 40218 1 1  79 ASN OD1  O -14.535 12.725 -26.406 1.00 . A A .  80 ASN OD1  1 1 
       19 40219 1 1  80 THR C    C -12.008 10.849 -19.985 1.00 . A A .  81 THR C    1 1 
       19 40220 1 1  80 THR CA   C -12.695  9.871 -20.932 1.00 . A A .  81 THR CA   1 1 
       19 40221 1 1  80 THR CB   C -11.972  8.514 -20.863 1.00 . A A .  81 THR CB   1 1 
       19 40222 1 1  80 THR CG2  C -12.098  7.902 -19.476 1.00 . A A .  81 THR CG2  1 1 
       19 40223 1 1  80 THR H    H -12.259  9.900 -23.003 1.00 . A A .  81 THR H    1 1 
       19 40224 1 1  80 THR HA   H -13.715  9.728 -20.608 1.00 . A A .  81 THR HA   1 1 
       19 40225 1 1  80 THR HB   H -10.923  8.670 -21.077 1.00 . A A .  81 THR HB   1 1 
       19 40226 1 1  80 THR HG1  H -13.475  7.603 -21.757 1.00 . A A .  81 THR HG1  1 1 
       19 40227 1 1  80 THR HG21 H -12.051  8.684 -18.733 1.00 . A A .  81 THR HG21 1 1 
       19 40228 1 1  80 THR HG22 H -11.290  7.203 -19.315 1.00 . A A .  81 THR HG22 1 1 
       19 40229 1 1  80 THR HG23 H -13.042  7.385 -19.396 1.00 . A A .  81 THR HG23 1 1 
       19 40230 1 1  80 THR N    N -12.724 10.390 -22.293 1.00 . A A .  81 THR N    1 1 
       19 40231 1 1  80 THR O    O -12.569 11.230 -18.958 1.00 . A A .  81 THR O    1 1 
       19 40232 1 1  80 THR OG1  O -12.518  7.617 -21.837 1.00 . A A .  81 THR OG1  1 1 
       19 40233 1 1  81 ILE C    C -10.846 13.437 -19.210 1.00 . A A .  82 ILE C    1 1 
       19 40234 1 1  81 ILE CA   C -10.030 12.187 -19.521 1.00 . A A .  82 ILE CA   1 1 
       19 40235 1 1  81 ILE CB   C  -8.719 12.602 -20.214 1.00 . A A .  82 ILE CB   1 1 
       19 40236 1 1  81 ILE CD1  C  -6.731 11.640 -21.479 1.00 . A A .  82 ILE CD1  1 1 
       19 40237 1 1  81 ILE CG1  C  -7.861 11.371 -20.511 1.00 . A A .  82 ILE CG1  1 1 
       19 40238 1 1  81 ILE CG2  C  -7.953 13.593 -19.350 1.00 . A A .  82 ILE CG2  1 1 
       19 40239 1 1  81 ILE H    H -10.399 10.913 -21.169 1.00 . A A .  82 ILE H    1 1 
       19 40240 1 1  81 ILE HA   H  -9.782 11.692 -18.593 1.00 . A A .  82 ILE HA   1 1 
       19 40241 1 1  81 ILE HB   H  -8.969 13.091 -21.143 1.00 . A A .  82 ILE HB   1 1 
       19 40242 1 1  81 ILE HD11 H  -5.818 11.206 -21.097 1.00 . A A .  82 ILE HD11 1 1 
       19 40243 1 1  81 ILE HD12 H  -6.965 11.198 -22.437 1.00 . A A .  82 ILE HD12 1 1 
       19 40244 1 1  81 ILE HD13 H  -6.602 12.706 -21.596 1.00 . A A .  82 ILE HD13 1 1 
       19 40245 1 1  81 ILE HG12 H  -7.429 11.011 -19.590 1.00 . A A .  82 ILE HG12 1 1 
       19 40246 1 1  81 ILE HG13 H  -8.487 10.599 -20.934 1.00 . A A .  82 ILE HG13 1 1 
       19 40247 1 1  81 ILE HG21 H  -7.004 13.817 -19.815 1.00 . A A .  82 ILE HG21 1 1 
       19 40248 1 1  81 ILE HG22 H  -8.527 14.502 -19.249 1.00 . A A .  82 ILE HG22 1 1 
       19 40249 1 1  81 ILE HG23 H  -7.784 13.164 -18.374 1.00 . A A .  82 ILE HG23 1 1 
       19 40250 1 1  81 ILE N    N -10.792 11.252 -20.339 1.00 . A A .  82 ILE N    1 1 
       19 40251 1 1  81 ILE O    O -10.765 13.986 -18.112 1.00 . A A .  82 ILE O    1 1 
       19 40252 1 1  82 ALA C    C -13.470 14.871 -18.883 1.00 . A A .  83 ALA C    1 1 
       19 40253 1 1  82 ALA CA   C -12.467 15.064 -20.015 1.00 . A A .  83 ALA CA   1 1 
       19 40254 1 1  82 ALA CB   C -13.191 15.390 -21.313 1.00 . A A .  83 ALA CB   1 1 
       19 40255 1 1  82 ALA H    H -11.654 13.399 -21.038 1.00 . A A .  83 ALA H    1 1 
       19 40256 1 1  82 ALA HA   H -11.821 15.895 -19.773 1.00 . A A .  83 ALA HA   1 1 
       19 40257 1 1  82 ALA HB1  H -13.578 14.480 -21.747 1.00 . A A .  83 ALA HB1  1 1 
       19 40258 1 1  82 ALA HB2  H -14.007 16.067 -21.108 1.00 . A A .  83 ALA HB2  1 1 
       19 40259 1 1  82 ALA HB3  H -12.502 15.855 -22.002 1.00 . A A .  83 ALA HB3  1 1 
       19 40260 1 1  82 ALA N    N -11.633 13.881 -20.185 1.00 . A A .  83 ALA N    1 1 
       19 40261 1 1  82 ALA O    O -13.464 15.614 -17.900 1.00 . A A .  83 ALA O    1 1 
       19 40262 1 1  83 VAL C    C -14.697 13.324 -16.654 1.00 . A A .  84 VAL C    1 1 
       19 40263 1 1  83 VAL CA   C -15.339 13.577 -18.012 1.00 . A A .  84 VAL CA   1 1 
       19 40264 1 1  83 VAL CB   C -16.189 12.352 -18.403 1.00 . A A .  84 VAL CB   1 1 
       19 40265 1 1  83 VAL CG1  C -17.213 12.046 -17.322 1.00 . A A .  84 VAL CG1  1 1 
       19 40266 1 1  83 VAL CG2  C -16.869 12.581 -19.744 1.00 . A A .  84 VAL CG2  1 1 
       19 40267 1 1  83 VAL H    H -14.286 13.310 -19.829 1.00 . A A .  84 VAL H    1 1 
       19 40268 1 1  83 VAL HA   H -15.994 14.433 -17.937 1.00 . A A .  84 VAL HA   1 1 
       19 40269 1 1  83 VAL HB   H -15.532 11.499 -18.497 1.00 . A A .  84 VAL HB   1 1 
       19 40270 1 1  83 VAL HG11 H -17.787 11.177 -17.606 1.00 . A A .  84 VAL HG11 1 1 
       19 40271 1 1  83 VAL HG12 H -16.706 11.855 -16.387 1.00 . A A .  84 VAL HG12 1 1 
       19 40272 1 1  83 VAL HG13 H -17.876 12.892 -17.205 1.00 . A A .  84 VAL HG13 1 1 
       19 40273 1 1  83 VAL HG21 H -16.289 12.116 -20.527 1.00 . A A .  84 VAL HG21 1 1 
       19 40274 1 1  83 VAL HG22 H -17.857 12.149 -19.723 1.00 . A A .  84 VAL HG22 1 1 
       19 40275 1 1  83 VAL HG23 H -16.942 13.642 -19.934 1.00 . A A .  84 VAL HG23 1 1 
       19 40276 1 1  83 VAL N    N -14.330 13.868 -19.025 1.00 . A A .  84 VAL N    1 1 
       19 40277 1 1  83 VAL O    O -15.231 13.723 -15.618 1.00 . A A .  84 VAL O    1 1 
       19 40278 1 1  84 LEU C    C -12.490 13.628 -14.667 1.00 . A A .  85 LEU C    1 1 
       19 40279 1 1  84 LEU CA   C -12.830 12.353 -15.431 1.00 . A A .  85 LEU CA   1 1 
       19 40280 1 1  84 LEU CB   C -11.550 11.575 -15.742 1.00 . A A .  85 LEU CB   1 1 
       19 40281 1 1  84 LEU CD1  C -11.344  9.133 -16.270 1.00 . A A .  85 LEU CD1  1 1 
       19 40282 1 1  84 LEU CD2  C -10.288 10.055 -14.199 1.00 . A A .  85 LEU CD2  1 1 
       19 40283 1 1  84 LEU CG   C -11.464 10.164 -15.158 1.00 . A A .  85 LEU CG   1 1 
       19 40284 1 1  84 LEU H    H -13.171 12.366 -17.519 1.00 . A A .  85 LEU H    1 1 
       19 40285 1 1  84 LEU HA   H -13.474 11.741 -14.816 1.00 . A A .  85 LEU HA   1 1 
       19 40286 1 1  84 LEU HB2  H -11.465 11.495 -16.815 1.00 . A A .  85 LEU HB2  1 1 
       19 40287 1 1  84 LEU HB3  H -10.717 12.144 -15.357 1.00 . A A .  85 LEU HB3  1 1 
       19 40288 1 1  84 LEU HD11 H -10.705  8.326 -15.946 1.00 . A A .  85 LEU HD11 1 1 
       19 40289 1 1  84 LEU HD12 H -10.920  9.598 -17.148 1.00 . A A .  85 LEU HD12 1 1 
       19 40290 1 1  84 LEU HD13 H -12.324  8.744 -16.507 1.00 . A A .  85 LEU HD13 1 1 
       19 40291 1 1  84 LEU HD21 H  -9.492 10.704 -14.530 1.00 . A A .  85 LEU HD21 1 1 
       19 40292 1 1  84 LEU HD22 H  -9.935  9.034 -14.177 1.00 . A A .  85 LEU HD22 1 1 
       19 40293 1 1  84 LEU HD23 H -10.604 10.347 -13.207 1.00 . A A .  85 LEU HD23 1 1 
       19 40294 1 1  84 LEU HG   H -12.368  9.954 -14.605 1.00 . A A .  85 LEU HG   1 1 
       19 40295 1 1  84 LEU N    N -13.547 12.658 -16.663 1.00 . A A .  85 LEU N    1 1 
       19 40296 1 1  84 LEU O    O -12.888 13.798 -13.514 1.00 . A A .  85 LEU O    1 1 
       19 40297 1 1  85 TYR C    C -12.575 16.513 -14.131 1.00 . A A .  86 TYR C    1 1 
       19 40298 1 1  85 TYR CA   C -11.362 15.784 -14.700 1.00 . A A .  86 TYR CA   1 1 
       19 40299 1 1  85 TYR CB   C -10.650 16.675 -15.719 1.00 . A A .  86 TYR CB   1 1 
       19 40300 1 1  85 TYR CD1  C -11.320 19.090 -15.410 1.00 . A A .  86 TYR CD1  1 1 
       19 40301 1 1  85 TYR CD2  C  -9.208 18.391 -14.556 1.00 . A A .  86 TYR CD2  1 1 
       19 40302 1 1  85 TYR CE1  C -11.085 20.374 -14.956 1.00 . A A .  86 TYR CE1  1 1 
       19 40303 1 1  85 TYR CE2  C  -8.965 19.671 -14.096 1.00 . A A .  86 TYR CE2  1 1 
       19 40304 1 1  85 TYR CG   C -10.387 18.078 -15.219 1.00 . A A .  86 TYR CG   1 1 
       19 40305 1 1  85 TYR CZ   C  -9.906 20.659 -14.299 1.00 . A A .  86 TYR CZ   1 1 
       19 40306 1 1  85 TYR H    H -11.469 14.330 -16.235 1.00 . A A .  86 TYR H    1 1 
       19 40307 1 1  85 TYR HA   H -10.679 15.560 -13.894 1.00 . A A .  86 TYR HA   1 1 
       19 40308 1 1  85 TYR HB2  H  -9.700 16.232 -15.973 1.00 . A A .  86 TYR HB2  1 1 
       19 40309 1 1  85 TYR HB3  H -11.257 16.748 -16.609 1.00 . A A .  86 TYR HB3  1 1 
       19 40310 1 1  85 TYR HD1  H -12.243 18.863 -15.926 1.00 . A A .  86 TYR HD1  1 1 
       19 40311 1 1  85 TYR HD2  H  -8.472 17.615 -14.398 1.00 . A A .  86 TYR HD2  1 1 
       19 40312 1 1  85 TYR HE1  H -11.822 21.147 -15.114 1.00 . A A .  86 TYR HE1  1 1 
       19 40313 1 1  85 TYR HE2  H  -8.042 19.894 -13.582 1.00 . A A .  86 TYR HE2  1 1 
       19 40314 1 1  85 TYR HH   H  -8.884 22.287 -14.274 1.00 . A A .  86 TYR HH   1 1 
       19 40315 1 1  85 TYR N    N -11.755 14.523 -15.318 1.00 . A A .  86 TYR N    1 1 
       19 40316 1 1  85 TYR O    O -12.530 17.039 -13.017 1.00 . A A .  86 TYR O    1 1 
       19 40317 1 1  85 TYR OH   O  -9.668 21.935 -13.844 1.00 . A A .  86 TYR OH   1 1 
       19 40318 1 1  86 CYS C    C -15.409 16.594 -13.178 1.00 . A A .  87 CYS C    1 1 
       19 40319 1 1  86 CYS CA   C -14.883 17.204 -14.474 1.00 . A A .  87 CYS CA   1 1 
       19 40320 1 1  86 CYS CB   C -15.948 17.105 -15.567 1.00 . A A .  87 CYS CB   1 1 
       19 40321 1 1  86 CYS H    H -13.631 16.103 -15.777 1.00 . A A .  87 CYS H    1 1 
       19 40322 1 1  86 CYS HA   H -14.653 18.243 -14.300 1.00 . A A .  87 CYS HA   1 1 
       19 40323 1 1  86 CYS HB2  H -15.766 16.220 -16.158 1.00 . A A .  87 CYS HB2  1 1 
       19 40324 1 1  86 CYS HB3  H -16.921 17.028 -15.105 1.00 . A A .  87 CYS HB3  1 1 
       19 40325 1 1  86 CYS HG   H -14.731 18.878 -16.936 1.00 . A A .  87 CYS HG   1 1 
       19 40326 1 1  86 CYS N    N -13.657 16.539 -14.901 1.00 . A A .  87 CYS N    1 1 
       19 40327 1 1  86 CYS O    O -15.816 17.310 -12.262 1.00 . A A .  87 CYS O    1 1 
       19 40328 1 1  86 CYS SG   S -15.982 18.520 -16.693 1.00 . A A .  87 CYS SG   1 1 
       19 40329 1 1  87 VAL C    C -15.073 14.952 -10.691 1.00 . A A .  88 VAL C    1 1 
       19 40330 1 1  87 VAL CA   C -15.877 14.560 -11.925 1.00 . A A .  88 VAL CA   1 1 
       19 40331 1 1  87 VAL CB   C -15.798 13.033 -12.113 1.00 . A A .  88 VAL CB   1 1 
       19 40332 1 1  87 VAL CG1  C -16.274 12.315 -10.860 1.00 . A A .  88 VAL CG1  1 1 
       19 40333 1 1  87 VAL CG2  C -16.610 12.603 -13.325 1.00 . A A .  88 VAL CG2  1 1 
       19 40334 1 1  87 VAL H    H -15.065 14.751 -13.870 1.00 . A A .  88 VAL H    1 1 
       19 40335 1 1  87 VAL HA   H -16.912 14.830 -11.770 1.00 . A A .  88 VAL HA   1 1 
       19 40336 1 1  87 VAL HB   H -14.765 12.766 -12.285 1.00 . A A .  88 VAL HB   1 1 
       19 40337 1 1  87 VAL HG11 H -17.167 12.795 -10.488 1.00 . A A .  88 VAL HG11 1 1 
       19 40338 1 1  87 VAL HG12 H -16.489 11.284 -11.095 1.00 . A A .  88 VAL HG12 1 1 
       19 40339 1 1  87 VAL HG13 H -15.503 12.360 -10.105 1.00 . A A .  88 VAL HG13 1 1 
       19 40340 1 1  87 VAL HG21 H -16.944 13.477 -13.864 1.00 . A A .  88 VAL HG21 1 1 
       19 40341 1 1  87 VAL HG22 H -15.996 11.994 -13.971 1.00 . A A .  88 VAL HG22 1 1 
       19 40342 1 1  87 VAL HG23 H -17.468 12.033 -13.000 1.00 . A A .  88 VAL HG23 1 1 
       19 40343 1 1  87 VAL N    N -15.400 15.267 -13.108 1.00 . A A .  88 VAL N    1 1 
       19 40344 1 1  87 VAL O    O -15.633 15.165  -9.615 1.00 . A A .  88 VAL O    1 1 
       19 40345 1 1  88 HIS C    C -13.040 16.887  -9.392 1.00 . A A .  89 HIS C    1 1 
       19 40346 1 1  88 HIS CA   C -12.875 15.412  -9.751 1.00 . A A .  89 HIS CA   1 1 
       19 40347 1 1  88 HIS CB   C -11.418 15.126 -10.117 1.00 . A A .  89 HIS CB   1 1 
       19 40348 1 1  88 HIS CD2  C -10.371 12.973 -11.117 1.00 . A A .  89 HIS CD2  1 1 
       19 40349 1 1  88 HIS CE1  C -11.118 11.537  -9.639 1.00 . A A .  89 HIS CE1  1 1 
       19 40350 1 1  88 HIS CG   C -11.102 13.665 -10.211 1.00 . A A .  89 HIS CG   1 1 
       19 40351 1 1  88 HIS H    H -13.370 14.864 -11.735 1.00 . A A .  89 HIS H    1 1 
       19 40352 1 1  88 HIS HA   H -13.147 14.815  -8.895 1.00 . A A .  89 HIS HA   1 1 
       19 40353 1 1  88 HIS HB2  H -11.200 15.574 -11.075 1.00 . A A .  89 HIS HB2  1 1 
       19 40354 1 1  88 HIS HB3  H -10.772 15.558  -9.366 1.00 . A A .  89 HIS HB3  1 1 
       19 40355 1 1  88 HIS HD1  H -12.115 12.927  -8.518 1.00 . A A .  89 HIS HD1  1 1 
       19 40356 1 1  88 HIS HD2  H  -9.864 13.383 -11.979 1.00 . A A .  89 HIS HD2  1 1 
       19 40357 1 1  88 HIS HE1  H -11.315 10.618  -9.109 1.00 . A A .  89 HIS HE1  1 1 
       19 40358 1 1  88 HIS HE2  H  -9.940 10.895 -11.225 1.00 . A A .  89 HIS HE2  1 1 
       19 40359 1 1  88 HIS N    N -13.757 15.045 -10.852 1.00 . A A .  89 HIS N    1 1 
       19 40360 1 1  88 HIS ND1  N -11.556 12.736  -9.299 1.00 . A A .  89 HIS ND1  1 1 
       19 40361 1 1  88 HIS NE2  N -10.398 11.653 -10.740 1.00 . A A .  89 HIS NE2  1 1 
       19 40362 1 1  88 HIS O    O -12.679 17.238  -8.269 1.00 . A A .  89 HIS O    1 1 
       19 40363 1 1  89 GLN C    C -15.150 19.427  -9.508 1.00 . A A .  90 GLN C    1 1 
       19 40364 1 1  89 GLN CA   C -13.730 19.143  -9.986 1.00 . A A .  90 GLN CA   1 1 
       19 40365 1 1  89 GLN CB   C -13.417 19.989 -11.222 1.00 . A A .  90 GLN CB   1 1 
       19 40366 1 1  89 GLN CD   C -11.572 21.668 -11.622 1.00 . A A .  90 GLN CD   1 1 
       19 40367 1 1  89 GLN CG   C -11.930 20.205 -11.450 1.00 . A A .  90 GLN CG   1 1 
       19 40368 1 1  89 GLN H    H -13.822 17.386 -11.162 1.00 . A A .  90 GLN H    1 1 
       19 40369 1 1  89 GLN HA   H -13.039 19.404  -9.198 1.00 . A A .  90 GLN HA   1 1 
       19 40370 1 1  89 GLN HB2  H -13.826 19.498 -12.092 1.00 . A A .  90 GLN HB2  1 1 
       19 40371 1 1  89 GLN HB3  H -13.886 20.955 -11.110 1.00 . A A .  90 GLN HB3  1 1 
       19 40372 1 1  89 GLN HE21 H -13.087 21.914 -12.886 1.00 . A A .  90 GLN HE21 1 1 
       19 40373 1 1  89 GLN HE22 H -12.134 23.320 -12.575 1.00 . A A .  90 GLN HE22 1 1 
       19 40374 1 1  89 GLN HG2  H -11.388 19.816 -10.601 1.00 . A A .  90 GLN HG2  1 1 
       19 40375 1 1  89 GLN HG3  H -11.634 19.669 -12.340 1.00 . A A .  90 GLN HG3  1 1 
       19 40376 1 1  89 GLN N    N -13.555 17.727 -10.284 1.00 . A A .  90 GLN N    1 1 
       19 40377 1 1  89 GLN NE2  N -12.341 22.372 -12.444 1.00 . A A .  90 GLN NE2  1 1 
       19 40378 1 1  89 GLN O    O -15.655 20.540  -9.657 1.00 . A A .  90 GLN O    1 1 
       19 40379 1 1  89 GLN OE1  O -10.615 22.160 -11.025 1.00 . A A .  90 GLN OE1  1 1 
       19 40380 1 1  90 ARG C    C -18.090 19.030  -9.541 1.00 . A A .  91 ARG C    1 1 
       19 40381 1 1  90 ARG CA   C -17.152 18.555  -8.435 1.00 . A A .  91 ARG CA   1 1 
       19 40382 1 1  90 ARG CB   C -17.190 19.536  -7.263 1.00 . A A .  91 ARG CB   1 1 
       19 40383 1 1  90 ARG CD   C -19.000 20.364  -5.728 1.00 . A A .  91 ARG CD   1 1 
       19 40384 1 1  90 ARG CG   C -18.193 19.159  -6.185 1.00 . A A .  91 ARG CG   1 1 
       19 40385 1 1  90 ARG CZ   C -19.879 19.630  -3.552 1.00 . A A .  91 ARG CZ   1 1 
       19 40386 1 1  90 ARG H    H -15.335 17.550  -8.844 1.00 . A A .  91 ARG H    1 1 
       19 40387 1 1  90 ARG HA   H -17.483 17.585  -8.093 1.00 . A A .  91 ARG HA   1 1 
       19 40388 1 1  90 ARG HB2  H -16.210 19.579  -6.812 1.00 . A A .  91 ARG HB2  1 1 
       19 40389 1 1  90 ARG HB3  H -17.449 20.515  -7.636 1.00 . A A .  91 ARG HB3  1 1 
       19 40390 1 1  90 ARG HD2  H -18.340 21.053  -5.223 1.00 . A A .  91 ARG HD2  1 1 
       19 40391 1 1  90 ARG HD3  H -19.427 20.844  -6.595 1.00 . A A .  91 ARG HD3  1 1 
       19 40392 1 1  90 ARG HE   H -20.993 20.002  -5.163 1.00 . A A .  91 ARG HE   1 1 
       19 40393 1 1  90 ARG HG2  H -18.870 18.415  -6.580 1.00 . A A .  91 ARG HG2  1 1 
       19 40394 1 1  90 ARG HG3  H -17.661 18.750  -5.339 1.00 . A A .  91 ARG HG3  1 1 
       19 40395 1 1  90 ARG HH11 H -17.872 19.850  -3.628 1.00 . A A .  91 ARG HH11 1 1 
       19 40396 1 1  90 ARG HH12 H -18.503 19.334  -2.100 1.00 . A A .  91 ARG HH12 1 1 
       19 40397 1 1  90 ARG HH21 H -21.837 19.322  -3.156 1.00 . A A .  91 ARG HH21 1 1 
       19 40398 1 1  90 ARG HH22 H -20.759 19.034  -1.833 1.00 . A A .  91 ARG HH22 1 1 
       19 40399 1 1  90 ARG N    N -15.790 18.414  -8.933 1.00 . A A .  91 ARG N    1 1 
       19 40400 1 1  90 ARG NE   N -20.077 19.987  -4.816 1.00 . A A .  91 ARG NE   1 1 
       19 40401 1 1  90 ARG NH1  N -18.650 19.602  -3.053 1.00 . A A .  91 ARG NH1  1 1 
       19 40402 1 1  90 ARG NH2  N -20.909 19.302  -2.783 1.00 . A A .  91 ARG NH2  1 1 
       19 40403 1 1  90 ARG O    O -19.115 19.657  -9.273 1.00 . A A .  91 ARG O    1 1 
       19 40404 1 1  91 ILE C    C -19.452 17.988 -12.380 1.00 . A A .  92 ILE C    1 1 
       19 40405 1 1  91 ILE CA   C -18.539 19.124 -11.930 1.00 . A A .  92 ILE CA   1 1 
       19 40406 1 1  91 ILE CB   C -17.660 19.560 -13.117 1.00 . A A .  92 ILE CB   1 1 
       19 40407 1 1  91 ILE CD1  C -15.678 21.023 -13.761 1.00 . A A .  92 ILE CD1  1 1 
       19 40408 1 1  91 ILE CG1  C -16.597 20.558 -12.652 1.00 . A A .  92 ILE CG1  1 1 
       19 40409 1 1  91 ILE CG2  C -18.517 20.166 -14.218 1.00 . A A .  92 ILE CG2  1 1 
       19 40410 1 1  91 ILE H    H -16.903 18.226 -10.935 1.00 . A A .  92 ILE H    1 1 
       19 40411 1 1  91 ILE HA   H -19.150 19.965 -11.632 1.00 . A A .  92 ILE HA   1 1 
       19 40412 1 1  91 ILE HB   H -17.171 18.685 -13.515 1.00 . A A .  92 ILE HB   1 1 
       19 40413 1 1  91 ILE HD11 H -14.660 20.749 -13.522 1.00 . A A .  92 ILE HD11 1 1 
       19 40414 1 1  91 ILE HD12 H -15.967 20.552 -14.689 1.00 . A A .  92 ILE HD12 1 1 
       19 40415 1 1  91 ILE HD13 H -15.748 22.095 -13.862 1.00 . A A .  92 ILE HD13 1 1 
       19 40416 1 1  91 ILE HG12 H -17.084 21.428 -12.240 1.00 . A A .  92 ILE HG12 1 1 
       19 40417 1 1  91 ILE HG13 H -15.989 20.095 -11.889 1.00 . A A .  92 ILE HG13 1 1 
       19 40418 1 1  91 ILE HG21 H -17.980 20.129 -15.154 1.00 . A A .  92 ILE HG21 1 1 
       19 40419 1 1  91 ILE HG22 H -19.436 19.605 -14.308 1.00 . A A .  92 ILE HG22 1 1 
       19 40420 1 1  91 ILE HG23 H -18.745 21.193 -13.974 1.00 . A A .  92 ILE HG23 1 1 
       19 40421 1 1  91 ILE N    N -17.730 18.728 -10.784 1.00 . A A .  92 ILE N    1 1 
       19 40422 1 1  91 ILE O    O -18.984 16.901 -12.719 1.00 . A A .  92 ILE O    1 1 
       19 40423 1 1  92 ASP C    C -22.158 17.464 -14.238 1.00 . A A .  93 ASP C    1 1 
       19 40424 1 1  92 ASP CA   C -21.733 17.246 -12.789 1.00 . A A .  93 ASP CA   1 1 
       19 40425 1 1  92 ASP CB   C -22.957 17.294 -11.872 1.00 . A A .  93 ASP CB   1 1 
       19 40426 1 1  92 ASP CG   C -23.741 15.997 -11.889 1.00 . A A .  93 ASP CG   1 1 
       19 40427 1 1  92 ASP H    H -21.065 19.133 -12.098 1.00 . A A .  93 ASP H    1 1 
       19 40428 1 1  92 ASP HA   H -21.270 16.275 -12.706 1.00 . A A .  93 ASP HA   1 1 
       19 40429 1 1  92 ASP HB2  H -22.633 17.484 -10.860 1.00 . A A .  93 ASP HB2  1 1 
       19 40430 1 1  92 ASP HB3  H -23.608 18.093 -12.194 1.00 . A A .  93 ASP HB3  1 1 
       19 40431 1 1  92 ASP N    N -20.754 18.246 -12.379 1.00 . A A .  93 ASP N    1 1 
       19 40432 1 1  92 ASP O    O -23.086 18.224 -14.516 1.00 . A A .  93 ASP O    1 1 
       19 40433 1 1  92 ASP OD1  O -23.833 15.371 -12.966 1.00 . A A .  93 ASP OD1  1 1 
       19 40434 1 1  92 ASP OD2  O -24.266 15.607 -10.824 1.00 . A A .  93 ASP OD2  1 1 
       19 40435 1 1  93 VAL C    C -22.671 15.768 -17.047 1.00 . A A .  94 VAL C    1 1 
       19 40436 1 1  93 VAL CA   C -21.780 16.912 -16.578 1.00 . A A .  94 VAL CA   1 1 
       19 40437 1 1  93 VAL CB   C -20.497 16.930 -17.430 1.00 . A A .  94 VAL CB   1 1 
       19 40438 1 1  93 VAL CG1  C -19.592 18.077 -17.008 1.00 . A A .  94 VAL CG1  1 1 
       19 40439 1 1  93 VAL CG2  C -19.768 15.599 -17.324 1.00 . A A .  94 VAL CG2  1 1 
       19 40440 1 1  93 VAL H    H -20.744 16.202 -14.874 1.00 . A A .  94 VAL H    1 1 
       19 40441 1 1  93 VAL HA   H -22.300 17.847 -16.730 1.00 . A A .  94 VAL HA   1 1 
       19 40442 1 1  93 VAL HB   H -20.776 17.082 -18.462 1.00 . A A .  94 VAL HB   1 1 
       19 40443 1 1  93 VAL HG11 H -20.195 18.898 -16.648 1.00 . A A .  94 VAL HG11 1 1 
       19 40444 1 1  93 VAL HG12 H -18.929 17.745 -16.222 1.00 . A A .  94 VAL HG12 1 1 
       19 40445 1 1  93 VAL HG13 H -19.008 18.406 -17.856 1.00 . A A .  94 VAL HG13 1 1 
       19 40446 1 1  93 VAL HG21 H -19.620 15.351 -16.283 1.00 . A A .  94 VAL HG21 1 1 
       19 40447 1 1  93 VAL HG22 H -20.357 14.828 -17.796 1.00 . A A .  94 VAL HG22 1 1 
       19 40448 1 1  93 VAL HG23 H -18.809 15.672 -17.816 1.00 . A A .  94 VAL HG23 1 1 
       19 40449 1 1  93 VAL N    N -21.473 16.792 -15.158 1.00 . A A .  94 VAL N    1 1 
       19 40450 1 1  93 VAL O    O -22.445 14.607 -16.701 1.00 . A A .  94 VAL O    1 1 
       19 40451 1 1  94 LYS C    C -23.947 14.247 -19.428 1.00 . A A .  95 LYS C    1 1 
       19 40452 1 1  94 LYS CA   C -24.614 15.102 -18.354 1.00 . A A .  95 LYS CA   1 1 
       19 40453 1 1  94 LYS CB   C -25.859 15.781 -18.929 1.00 . A A .  95 LYS CB   1 1 
       19 40454 1 1  94 LYS CD   C -26.666 17.009 -20.965 1.00 . A A .  95 LYS CD   1 1 
       19 40455 1 1  94 LYS CE   C -26.562 18.325 -21.722 1.00 . A A .  95 LYS CE   1 1 
       19 40456 1 1  94 LYS CG   C -25.546 16.862 -19.947 1.00 . A A .  95 LYS CG   1 1 
       19 40457 1 1  94 LYS H    H -23.816 17.043 -18.076 1.00 . A A .  95 LYS H    1 1 
       19 40458 1 1  94 LYS HA   H -24.907 14.464 -17.535 1.00 . A A .  95 LYS HA   1 1 
       19 40459 1 1  94 LYS HB2  H -26.475 15.032 -19.405 1.00 . A A .  95 LYS HB2  1 1 
       19 40460 1 1  94 LYS HB3  H -26.416 16.229 -18.118 1.00 . A A .  95 LYS HB3  1 1 
       19 40461 1 1  94 LYS HD2  H -26.606 16.195 -21.672 1.00 . A A .  95 LYS HD2  1 1 
       19 40462 1 1  94 LYS HD3  H -27.615 16.974 -20.451 1.00 . A A .  95 LYS HD3  1 1 
       19 40463 1 1  94 LYS HE2  H -26.119 19.064 -21.072 1.00 . A A .  95 LYS HE2  1 1 
       19 40464 1 1  94 LYS HE3  H -25.931 18.179 -22.585 1.00 . A A .  95 LYS HE3  1 1 
       19 40465 1 1  94 LYS HG2  H -25.417 17.803 -19.433 1.00 . A A .  95 LYS HG2  1 1 
       19 40466 1 1  94 LYS HG3  H -24.634 16.604 -20.465 1.00 . A A .  95 LYS HG3  1 1 
       19 40467 1 1  94 LYS HZ1  H -28.551 18.012 -22.281 1.00 . A A .  95 LYS HZ1  1 1 
       19 40468 1 1  94 LYS HZ2  H -27.807 19.301 -23.085 1.00 . A A .  95 LYS HZ2  1 1 
       19 40469 1 1  94 LYS HZ3  H -28.288 19.475 -21.473 1.00 . A A .  95 LYS HZ3  1 1 
       19 40470 1 1  94 LYS N    N -23.687 16.101 -17.836 1.00 . A A .  95 LYS N    1 1 
       19 40471 1 1  94 LYS NZ   N -27.895 18.812 -22.171 1.00 . A A .  95 LYS NZ   1 1 
       19 40472 1 1  94 LYS O    O -24.326 13.096 -19.642 1.00 . A A .  95 LYS O    1 1 
       19 40473 1 1  95 ASP C    C -20.774 14.557 -21.207 1.00 . A A .  96 ASP C    1 1 
       19 40474 1 1  95 ASP CA   C -22.231 14.107 -21.148 1.00 . A A .  96 ASP CA   1 1 
       19 40475 1 1  95 ASP CB   C -22.903 14.334 -22.502 1.00 . A A .  96 ASP CB   1 1 
       19 40476 1 1  95 ASP CG   C -23.298 15.782 -22.716 1.00 . A A .  96 ASP CG   1 1 
       19 40477 1 1  95 ASP H    H -22.695 15.738 -19.881 1.00 . A A .  96 ASP H    1 1 
       19 40478 1 1  95 ASP HA   H -22.259 13.053 -20.915 1.00 . A A .  96 ASP HA   1 1 
       19 40479 1 1  95 ASP HB2  H -22.221 14.046 -23.289 1.00 . A A .  96 ASP HB2  1 1 
       19 40480 1 1  95 ASP HB3  H -23.793 13.724 -22.563 1.00 . A A .  96 ASP HB3  1 1 
       19 40481 1 1  95 ASP N    N -22.952 14.817 -20.098 1.00 . A A .  96 ASP N    1 1 
       19 40482 1 1  95 ASP O    O -20.331 15.371 -20.397 1.00 . A A .  96 ASP O    1 1 
       19 40483 1 1  95 ASP OD1  O -22.392 16.627 -22.877 1.00 . A A .  96 ASP OD1  1 1 
       19 40484 1 1  95 ASP OD2  O -24.512 16.070 -22.726 1.00 . A A .  96 ASP OD2  1 1 
       19 40485 1 1  96 THR C    C -18.466 15.691 -23.066 1.00 . A A .  97 THR C    1 1 
       19 40486 1 1  96 THR CA   C -18.626 14.363 -22.334 1.00 . A A .  97 THR CA   1 1 
       19 40487 1 1  96 THR CB   C -17.867 13.269 -23.108 1.00 . A A .  97 THR CB   1 1 
       19 40488 1 1  96 THR CG2  C -16.410 13.659 -23.306 1.00 . A A .  97 THR CG2  1 1 
       19 40489 1 1  96 THR H    H -20.443 13.375 -22.785 1.00 . A A .  97 THR H    1 1 
       19 40490 1 1  96 THR HA   H -18.187 14.450 -21.351 1.00 . A A .  97 THR HA   1 1 
       19 40491 1 1  96 THR HB   H -18.328 13.149 -24.078 1.00 . A A .  97 THR HB   1 1 
       19 40492 1 1  96 THR HG1  H -17.197 11.473 -22.646 1.00 . A A .  97 THR HG1  1 1 
       19 40493 1 1  96 THR HG21 H -15.779 12.803 -23.114 1.00 . A A .  97 THR HG21 1 1 
       19 40494 1 1  96 THR HG22 H -16.154 14.455 -22.625 1.00 . A A .  97 THR HG22 1 1 
       19 40495 1 1  96 THR HG23 H -16.262 13.993 -24.322 1.00 . A A .  97 THR HG23 1 1 
       19 40496 1 1  96 THR N    N -20.032 14.019 -22.171 1.00 . A A .  97 THR N    1 1 
       19 40497 1 1  96 THR O    O -17.505 16.425 -22.838 1.00 . A A .  97 THR O    1 1 
       19 40498 1 1  96 THR OG1  O -17.942 12.026 -22.401 1.00 . A A .  97 THR OG1  1 1 
       19 40499 1 1  97 LYS C    C -19.359 18.445 -23.783 1.00 . A A .  98 LYS C    1 1 
       19 40500 1 1  97 LYS CA   C -19.381 17.235 -24.711 1.00 . A A .  98 LYS CA   1 1 
       19 40501 1 1  97 LYS CB   C -20.592 17.316 -25.643 1.00 . A A .  98 LYS CB   1 1 
       19 40502 1 1  97 LYS CD   C -20.270 18.319 -27.923 1.00 . A A .  98 LYS CD   1 1 
       19 40503 1 1  97 LYS CE   C -19.484 19.475 -28.523 1.00 . A A .  98 LYS CE   1 1 
       19 40504 1 1  97 LYS CG   C -20.635 18.588 -26.473 1.00 . A A .  98 LYS CG   1 1 
       19 40505 1 1  97 LYS H    H -20.156 15.367 -24.084 1.00 . A A .  98 LYS H    1 1 
       19 40506 1 1  97 LYS HA   H -18.479 17.235 -25.304 1.00 . A A .  98 LYS HA   1 1 
       19 40507 1 1  97 LYS HB2  H -20.569 16.472 -26.316 1.00 . A A .  98 LYS HB2  1 1 
       19 40508 1 1  97 LYS HB3  H -21.492 17.268 -25.049 1.00 . A A .  98 LYS HB3  1 1 
       19 40509 1 1  97 LYS HD2  H -19.668 17.424 -27.975 1.00 . A A .  98 LYS HD2  1 1 
       19 40510 1 1  97 LYS HD3  H -21.177 18.178 -28.494 1.00 . A A .  98 LYS HD3  1 1 
       19 40511 1 1  97 LYS HE2  H -18.781 19.835 -27.787 1.00 . A A .  98 LYS HE2  1 1 
       19 40512 1 1  97 LYS HE3  H -18.947 19.117 -29.389 1.00 . A A .  98 LYS HE3  1 1 
       19 40513 1 1  97 LYS HG2  H -21.633 18.998 -26.435 1.00 . A A .  98 LYS HG2  1 1 
       19 40514 1 1  97 LYS HG3  H -19.935 19.300 -26.061 1.00 . A A .  98 LYS HG3  1 1 
       19 40515 1 1  97 LYS HZ1  H -20.237 21.411 -28.300 1.00 . A A .  98 LYS HZ1  1 1 
       19 40516 1 1  97 LYS HZ2  H -21.368 20.299 -28.889 1.00 . A A .  98 LYS HZ2  1 1 
       19 40517 1 1  97 LYS HZ3  H -20.153 20.889 -29.907 1.00 . A A .  98 LYS HZ3  1 1 
       19 40518 1 1  97 LYS N    N -19.414 15.993 -23.946 1.00 . A A .  98 LYS N    1 1 
       19 40519 1 1  97 LYS NZ   N -20.372 20.597 -28.934 1.00 . A A .  98 LYS NZ   1 1 
       19 40520 1 1  97 LYS O    O -18.523 19.336 -23.930 1.00 . A A .  98 LYS O    1 1 
       19 40521 1 1  98 GLU C    C -19.077 19.690 -21.064 1.00 . A A .  99 GLU C    1 1 
       19 40522 1 1  98 GLU CA   C -20.365 19.571 -21.874 1.00 . A A .  99 GLU CA   1 1 
       19 40523 1 1  98 GLU CB   C -21.555 19.370 -20.932 1.00 . A A .  99 GLU CB   1 1 
       19 40524 1 1  98 GLU CD   C -22.551 21.175 -19.473 1.00 . A A .  99 GLU CD   1 1 
       19 40525 1 1  98 GLU CG   C -22.484 20.570 -20.862 1.00 . A A .  99 GLU CG   1 1 
       19 40526 1 1  98 GLU H    H -20.920 17.729 -22.759 1.00 . A A .  99 GLU H    1 1 
       19 40527 1 1  98 GLU HA   H -20.510 20.482 -22.434 1.00 . A A .  99 GLU HA   1 1 
       19 40528 1 1  98 GLU HB2  H -22.126 18.518 -21.270 1.00 . A A .  99 GLU HB2  1 1 
       19 40529 1 1  98 GLU HB3  H -21.181 19.172 -19.938 1.00 . A A .  99 GLU HB3  1 1 
       19 40530 1 1  98 GLU HG2  H -22.130 21.324 -21.549 1.00 . A A .  99 GLU HG2  1 1 
       19 40531 1 1  98 GLU HG3  H -23.477 20.259 -21.152 1.00 . A A .  99 GLU HG3  1 1 
       19 40532 1 1  98 GLU N    N -20.281 18.469 -22.825 1.00 . A A .  99 GLU N    1 1 
       19 40533 1 1  98 GLU O    O -18.644 20.792 -20.726 1.00 . A A .  99 GLU O    1 1 
       19 40534 1 1  98 GLU OE1  O -21.480 21.430 -18.884 1.00 . A A .  99 GLU OE1  1 1 
       19 40535 1 1  98 GLU OE2  O -23.676 21.395 -18.976 1.00 . A A .  99 GLU OE2  1 1 
       19 40536 1 1  99 ALA C    C -16.107 19.232 -20.739 1.00 . A A . 100 ALA C    1 1 
       19 40537 1 1  99 ALA CA   C -17.231 18.524 -19.991 1.00 . A A . 100 ALA CA   1 1 
       19 40538 1 1  99 ALA CB   C -16.835 17.090 -19.673 1.00 . A A . 100 ALA CB   1 1 
       19 40539 1 1  99 ALA H    H -18.864 17.703 -21.056 1.00 . A A . 100 ALA H    1 1 
       19 40540 1 1  99 ALA HA   H -17.407 19.038 -19.057 1.00 . A A . 100 ALA HA   1 1 
       19 40541 1 1  99 ALA HB1  H -17.227 16.431 -20.434 1.00 . A A . 100 ALA HB1  1 1 
       19 40542 1 1  99 ALA HB2  H -15.758 17.012 -19.649 1.00 . A A . 100 ALA HB2  1 1 
       19 40543 1 1  99 ALA HB3  H -17.238 16.810 -18.711 1.00 . A A . 100 ALA HB3  1 1 
       19 40544 1 1  99 ALA N    N -18.470 18.548 -20.758 1.00 . A A . 100 ALA N    1 1 
       19 40545 1 1  99 ALA O    O -15.314 19.962 -20.144 1.00 . A A . 100 ALA O    1 1 
       19 40546 1 1 100 LEU C    C -15.212 21.137 -22.958 1.00 . A A . 101 LEU C    1 1 
       19 40547 1 1 100 LEU CA   C -15.015 19.626 -22.879 1.00 . A A . 101 LEU CA   1 1 
       19 40548 1 1 100 LEU CB   C -15.039 19.024 -24.285 1.00 . A A . 101 LEU CB   1 1 
       19 40549 1 1 100 LEU CD1  C -15.741 16.977 -25.551 1.00 . A A . 101 LEU CD1  1 1 
       19 40550 1 1 100 LEU CD2  C -13.496 17.055 -24.452 1.00 . A A . 101 LEU CD2  1 1 
       19 40551 1 1 100 LEU CG   C -14.949 17.500 -24.363 1.00 . A A . 101 LEU CG   1 1 
       19 40552 1 1 100 LEU H    H -16.703 18.418 -22.465 1.00 . A A . 101 LEU H    1 1 
       19 40553 1 1 100 LEU HA   H -14.057 19.424 -22.425 1.00 . A A . 101 LEU HA   1 1 
       19 40554 1 1 100 LEU HB2  H -15.961 19.324 -24.758 1.00 . A A . 101 LEU HB2  1 1 
       19 40555 1 1 100 LEU HB3  H -14.204 19.434 -24.834 1.00 . A A . 101 LEU HB3  1 1 
       19 40556 1 1 100 LEU HD11 H -15.112 16.336 -26.150 1.00 . A A . 101 LEU HD11 1 1 
       19 40557 1 1 100 LEU HD12 H -16.080 17.809 -26.151 1.00 . A A . 101 LEU HD12 1 1 
       19 40558 1 1 100 LEU HD13 H -16.595 16.418 -25.198 1.00 . A A . 101 LEU HD13 1 1 
       19 40559 1 1 100 LEU HD21 H -13.229 16.903 -25.486 1.00 . A A . 101 LEU HD21 1 1 
       19 40560 1 1 100 LEU HD22 H -13.369 16.131 -23.907 1.00 . A A . 101 LEU HD22 1 1 
       19 40561 1 1 100 LEU HD23 H -12.860 17.816 -24.023 1.00 . A A . 101 LEU HD23 1 1 
       19 40562 1 1 100 LEU HG   H -15.376 17.073 -23.465 1.00 . A A . 101 LEU HG   1 1 
       19 40563 1 1 100 LEU N    N -16.043 19.010 -22.048 1.00 . A A . 101 LEU N    1 1 
       19 40564 1 1 100 LEU O    O -14.252 21.903 -22.866 1.00 . A A . 101 LEU O    1 1 
       19 40565 1 1 101 ASP C    C -16.434 23.695 -21.915 1.00 . A A . 102 ASP C    1 1 
       19 40566 1 1 101 ASP CA   C -16.784 22.977 -23.214 1.00 . A A . 102 ASP CA   1 1 
       19 40567 1 1 101 ASP CB   C -18.268 23.165 -23.532 1.00 . A A . 102 ASP CB   1 1 
       19 40568 1 1 101 ASP CG   C -18.590 24.577 -23.979 1.00 . A A . 102 ASP CG   1 1 
       19 40569 1 1 101 ASP H    H -17.182 20.898 -23.193 1.00 . A A . 102 ASP H    1 1 
       19 40570 1 1 101 ASP HA   H -16.198 23.402 -24.014 1.00 . A A . 102 ASP HA   1 1 
       19 40571 1 1 101 ASP HB2  H -18.550 22.484 -24.322 1.00 . A A . 102 ASP HB2  1 1 
       19 40572 1 1 101 ASP HB3  H -18.849 22.946 -22.648 1.00 . A A . 102 ASP HB3  1 1 
       19 40573 1 1 101 ASP N    N -16.461 21.557 -23.126 1.00 . A A . 102 ASP N    1 1 
       19 40574 1 1 101 ASP O    O -16.071 24.871 -21.921 1.00 . A A . 102 ASP O    1 1 
       19 40575 1 1 101 ASP OD1  O -18.702 25.465 -23.108 1.00 . A A . 102 ASP OD1  1 1 
       19 40576 1 1 101 ASP OD2  O -18.730 24.796 -25.201 1.00 . A A . 102 ASP OD2  1 1 
       19 40577 1 1 102 LYS C    C -14.745 23.792 -19.340 1.00 . A A . 103 LYS C    1 1 
       19 40578 1 1 102 LYS CA   C -16.242 23.547 -19.492 1.00 . A A . 103 LYS CA   1 1 
       19 40579 1 1 102 LYS CB   C -16.733 22.615 -18.383 1.00 . A A . 103 LYS CB   1 1 
       19 40580 1 1 102 LYS CD   C -18.605 23.515 -16.970 1.00 . A A . 103 LYS CD   1 1 
       19 40581 1 1 102 LYS CE   C -20.004 24.096 -17.107 1.00 . A A . 103 LYS CE   1 1 
       19 40582 1 1 102 LYS CG   C -18.237 22.661 -18.170 1.00 . A A . 103 LYS CG   1 1 
       19 40583 1 1 102 LYS H    H -16.841 22.046 -20.859 1.00 . A A . 103 LYS H    1 1 
       19 40584 1 1 102 LYS HA   H -16.759 24.492 -19.412 1.00 . A A . 103 LYS HA   1 1 
       19 40585 1 1 102 LYS HB2  H -16.457 21.602 -18.631 1.00 . A A . 103 LYS HB2  1 1 
       19 40586 1 1 102 LYS HB3  H -16.252 22.894 -17.455 1.00 . A A . 103 LYS HB3  1 1 
       19 40587 1 1 102 LYS HD2  H -18.567 22.906 -16.078 1.00 . A A . 103 LYS HD2  1 1 
       19 40588 1 1 102 LYS HD3  H -17.895 24.326 -16.884 1.00 . A A . 103 LYS HD3  1 1 
       19 40589 1 1 102 LYS HE2  H -19.941 25.032 -17.642 1.00 . A A . 103 LYS HE2  1 1 
       19 40590 1 1 102 LYS HE3  H -20.615 23.403 -17.666 1.00 . A A . 103 LYS HE3  1 1 
       19 40591 1 1 102 LYS HG2  H -18.703 23.077 -19.051 1.00 . A A . 103 LYS HG2  1 1 
       19 40592 1 1 102 LYS HG3  H -18.599 21.656 -18.010 1.00 . A A . 103 LYS HG3  1 1 
       19 40593 1 1 102 LYS HZ1  H -20.268 23.664 -15.081 1.00 . A A . 103 LYS HZ1  1 1 
       19 40594 1 1 102 LYS HZ2  H -21.668 24.221 -15.850 1.00 . A A . 103 LYS HZ2  1 1 
       19 40595 1 1 102 LYS HZ3  H -20.431 25.305 -15.457 1.00 . A A . 103 LYS HZ3  1 1 
       19 40596 1 1 102 LYS N    N -16.547 22.980 -20.800 1.00 . A A . 103 LYS N    1 1 
       19 40597 1 1 102 LYS NZ   N -20.637 24.339 -15.780 1.00 . A A . 103 LYS NZ   1 1 
       19 40598 1 1 102 LYS O    O -14.325 24.824 -18.817 1.00 . A A . 103 LYS O    1 1 
       19 40599 1 1 103 ILE C    C -11.959 23.938 -20.751 1.00 . A A . 104 ILE C    1 1 
       19 40600 1 1 103 ILE CA   C -12.493 22.950 -19.718 1.00 . A A . 104 ILE CA   1 1 
       19 40601 1 1 103 ILE CB   C -11.809 21.587 -19.927 1.00 . A A . 104 ILE CB   1 1 
       19 40602 1 1 103 ILE CD1  C -11.935 19.140 -19.234 1.00 . A A . 104 ILE CD1  1 1 
       19 40603 1 1 103 ILE CG1  C -12.345 20.564 -18.924 1.00 . A A . 104 ILE CG1  1 1 
       19 40604 1 1 103 ILE CG2  C -10.300 21.726 -19.796 1.00 . A A . 104 ILE CG2  1 1 
       19 40605 1 1 103 ILE H    H -14.338 22.037 -20.208 1.00 . A A . 104 ILE H    1 1 
       19 40606 1 1 103 ILE HA   H -12.244 23.308 -18.730 1.00 . A A . 104 ILE HA   1 1 
       19 40607 1 1 103 ILE HB   H -12.029 21.248 -20.929 1.00 . A A . 104 ILE HB   1 1 
       19 40608 1 1 103 ILE HD11 H -11.413 18.723 -18.386 1.00 . A A . 104 ILE HD11 1 1 
       19 40609 1 1 103 ILE HD12 H -12.816 18.549 -19.440 1.00 . A A . 104 ILE HD12 1 1 
       19 40610 1 1 103 ILE HD13 H -11.286 19.132 -20.097 1.00 . A A . 104 ILE HD13 1 1 
       19 40611 1 1 103 ILE HG12 H -11.975 20.807 -17.939 1.00 . A A . 104 ILE HG12 1 1 
       19 40612 1 1 103 ILE HG13 H -13.424 20.606 -18.919 1.00 . A A . 104 ILE HG13 1 1 
       19 40613 1 1 103 ILE HG21 H  -9.843 20.748 -19.842 1.00 . A A . 104 ILE HG21 1 1 
       19 40614 1 1 103 ILE HG22 H  -9.923 22.335 -20.604 1.00 . A A . 104 ILE HG22 1 1 
       19 40615 1 1 103 ILE HG23 H -10.061 22.190 -18.852 1.00 . A A . 104 ILE HG23 1 1 
       19 40616 1 1 103 ILE N    N -13.944 22.837 -19.802 1.00 . A A . 104 ILE N    1 1 
       19 40617 1 1 103 ILE O    O -10.932 24.580 -20.535 1.00 . A A . 104 ILE O    1 1 
       19 40618 1 1 104 GLU C    C -12.581 26.411 -22.565 1.00 . A A . 105 GLU C    1 1 
       19 40619 1 1 104 GLU CA   C -12.262 24.965 -22.936 1.00 . A A . 105 GLU CA   1 1 
       19 40620 1 1 104 GLU CB   C -12.962 24.597 -24.245 1.00 . A A . 105 GLU CB   1 1 
       19 40621 1 1 104 GLU CD   C -13.512 25.264 -26.619 1.00 . A A . 105 GLU CD   1 1 
       19 40622 1 1 104 GLU CG   C -12.731 25.600 -25.363 1.00 . A A . 105 GLU CG   1 1 
       19 40623 1 1 104 GLU H    H -13.475 23.515 -21.984 1.00 . A A . 105 GLU H    1 1 
       19 40624 1 1 104 GLU HA   H -11.195 24.868 -23.070 1.00 . A A . 105 GLU HA   1 1 
       19 40625 1 1 104 GLU HB2  H -12.602 23.633 -24.573 1.00 . A A . 105 GLU HB2  1 1 
       19 40626 1 1 104 GLU HB3  H -14.025 24.530 -24.064 1.00 . A A . 105 GLU HB3  1 1 
       19 40627 1 1 104 GLU HG2  H -13.033 26.577 -25.020 1.00 . A A . 105 GLU HG2  1 1 
       19 40628 1 1 104 GLU HG3  H -11.679 25.613 -25.605 1.00 . A A . 105 GLU HG3  1 1 
       19 40629 1 1 104 GLU N    N -12.665 24.054 -21.871 1.00 . A A . 105 GLU N    1 1 
       19 40630 1 1 104 GLU O    O -11.826 27.326 -22.892 1.00 . A A . 105 GLU O    1 1 
       19 40631 1 1 104 GLU OE1  O -13.027 24.433 -27.414 1.00 . A A . 105 GLU OE1  1 1 
       19 40632 1 1 104 GLU OE2  O -14.607 25.834 -26.806 1.00 . A A . 105 GLU OE2  1 1 
       19 40633 1 1 105 GLU C    C -13.133 28.538 -20.471 1.00 . A A . 106 GLU C    1 1 
       19 40634 1 1 105 GLU CA   C -14.123 27.940 -21.468 1.00 . A A . 106 GLU CA   1 1 
       19 40635 1 1 105 GLU CB   C -15.521 27.891 -20.847 1.00 . A A . 106 GLU CB   1 1 
       19 40636 1 1 105 GLU CD   C -16.942 29.435 -22.252 1.00 . A A . 106 GLU CD   1 1 
       19 40637 1 1 105 GLU CG   C -16.643 28.000 -21.866 1.00 . A A . 106 GLU CG   1 1 
       19 40638 1 1 105 GLU H    H -14.264 25.837 -21.651 1.00 . A A . 106 GLU H    1 1 
       19 40639 1 1 105 GLU HA   H -14.152 28.566 -22.347 1.00 . A A . 106 GLU HA   1 1 
       19 40640 1 1 105 GLU HB2  H -15.633 26.956 -20.316 1.00 . A A . 106 GLU HB2  1 1 
       19 40641 1 1 105 GLU HB3  H -15.618 28.706 -20.146 1.00 . A A . 106 GLU HB3  1 1 
       19 40642 1 1 105 GLU HG2  H -16.360 27.456 -22.754 1.00 . A A . 106 GLU HG2  1 1 
       19 40643 1 1 105 GLU HG3  H -17.536 27.562 -21.446 1.00 . A A . 106 GLU HG3  1 1 
       19 40644 1 1 105 GLU N    N -13.703 26.606 -21.881 1.00 . A A . 106 GLU N    1 1 
       19 40645 1 1 105 GLU O    O -12.774 29.711 -20.566 1.00 . A A . 106 GLU O    1 1 
       19 40646 1 1 105 GLU OE1  O -17.372 30.209 -21.371 1.00 . A A . 106 GLU OE1  1 1 
       19 40647 1 1 105 GLU OE2  O -16.747 29.785 -23.435 1.00 . A A . 106 GLU OE2  1 1 
       19 40648 1 1 106 GLU C    C -10.353 28.326 -19.096 1.00 . A A . 107 GLU C    1 1 
       19 40649 1 1 106 GLU CA   C -11.750 28.168 -18.503 1.00 . A A . 107 GLU CA   1 1 
       19 40650 1 1 106 GLU CB   C -11.713 27.179 -17.337 1.00 . A A . 107 GLU CB   1 1 
       19 40651 1 1 106 GLU CD   C -13.746 28.176 -16.215 1.00 . A A . 107 GLU CD   1 1 
       19 40652 1 1 106 GLU CG   C -12.305 27.732 -16.051 1.00 . A A . 107 GLU CG   1 1 
       19 40653 1 1 106 GLU H    H -13.021 26.796 -19.496 1.00 . A A . 107 GLU H    1 1 
       19 40654 1 1 106 GLU HA   H -12.084 29.128 -18.139 1.00 . A A . 107 GLU HA   1 1 
       19 40655 1 1 106 GLU HB2  H -12.267 26.295 -17.613 1.00 . A A . 107 GLU HB2  1 1 
       19 40656 1 1 106 GLU HB3  H -10.686 26.905 -17.146 1.00 . A A . 107 GLU HB3  1 1 
       19 40657 1 1 106 GLU HG2  H -12.265 26.965 -15.293 1.00 . A A . 107 GLU HG2  1 1 
       19 40658 1 1 106 GLU HG3  H -11.717 28.581 -15.735 1.00 . A A . 107 GLU HG3  1 1 
       19 40659 1 1 106 GLU N    N -12.697 27.720 -19.518 1.00 . A A . 107 GLU N    1 1 
       19 40660 1 1 106 GLU O    O  -9.556 29.136 -18.623 1.00 . A A . 107 GLU O    1 1 
       19 40661 1 1 106 GLU OE1  O -14.469 27.558 -17.025 1.00 . A A . 107 GLU OE1  1 1 
       19 40662 1 1 106 GLU OE2  O -14.150 29.141 -15.534 1.00 . A A . 107 GLU OE2  1 1 
       19 40663 1 1 107 GLN C    C  -8.693 28.765 -21.765 1.00 . A A . 108 GLN C    1 1 
       19 40664 1 1 107 GLN CA   C  -8.763 27.598 -20.788 1.00 . A A . 108 GLN CA   1 1 
       19 40665 1 1 107 GLN CB   C  -8.486 26.284 -21.523 1.00 . A A . 108 GLN CB   1 1 
       19 40666 1 1 107 GLN CD   C  -6.259 25.372 -20.754 1.00 . A A . 108 GLN CD   1 1 
       19 40667 1 1 107 GLN CG   C  -7.768 25.250 -20.672 1.00 . A A . 108 GLN CG   1 1 
       19 40668 1 1 107 GLN H    H -10.742 26.920 -20.462 1.00 . A A . 108 GLN H    1 1 
       19 40669 1 1 107 GLN HA   H  -8.013 27.736 -20.024 1.00 . A A . 108 GLN HA   1 1 
       19 40670 1 1 107 GLN HB2  H  -9.425 25.863 -21.848 1.00 . A A . 108 GLN HB2  1 1 
       19 40671 1 1 107 GLN HB3  H  -7.875 26.493 -22.389 1.00 . A A . 108 GLN HB3  1 1 
       19 40672 1 1 107 GLN HE21 H  -6.178 23.829 -22.005 1.00 . A A . 108 GLN HE21 1 1 
       19 40673 1 1 107 GLN HE22 H  -4.661 24.551 -21.605 1.00 . A A . 108 GLN HE22 1 1 
       19 40674 1 1 107 GLN HG2  H  -8.069 25.378 -19.642 1.00 . A A . 108 GLN HG2  1 1 
       19 40675 1 1 107 GLN HG3  H  -8.055 24.264 -21.008 1.00 . A A . 108 GLN HG3  1 1 
       19 40676 1 1 107 GLN N    N -10.064 27.545 -20.132 1.00 . A A . 108 GLN N    1 1 
       19 40677 1 1 107 GLN NE2  N  -5.636 24.495 -21.533 1.00 . A A . 108 GLN NE2  1 1 
       19 40678 1 1 107 GLN O    O  -7.615 29.293 -22.040 1.00 . A A . 108 GLN O    1 1 
       19 40679 1 1 107 GLN OE1  O  -5.660 26.244 -20.124 1.00 . A A . 108 GLN OE1  1 1 
       19 40680 1 1 108 ASN C    C  -9.236 31.515 -22.670 1.00 . A A . 109 ASN C    1 1 
       19 40681 1 1 108 ASN CA   C  -9.916 30.272 -23.234 1.00 . A A . 109 ASN CA   1 1 
       19 40682 1 1 108 ASN CB   C -11.374 30.586 -23.579 1.00 . A A . 109 ASN CB   1 1 
       19 40683 1 1 108 ASN CG   C -11.498 31.671 -24.632 1.00 . A A . 109 ASN CG   1 1 
       19 40684 1 1 108 ASN H    H -10.673 28.706 -22.028 1.00 . A A . 109 ASN H    1 1 
       19 40685 1 1 108 ASN HA   H  -9.400 29.971 -24.134 1.00 . A A . 109 ASN HA   1 1 
       19 40686 1 1 108 ASN HB2  H -11.849 29.691 -23.955 1.00 . A A . 109 ASN HB2  1 1 
       19 40687 1 1 108 ASN HB3  H -11.886 30.914 -22.687 1.00 . A A . 109 ASN HB3  1 1 
       19 40688 1 1 108 ASN HD21 H -10.454 30.574 -25.921 1.00 . A A . 109 ASN HD21 1 1 
       19 40689 1 1 108 ASN HD22 H -10.986 32.112 -26.500 1.00 . A A . 109 ASN HD22 1 1 
       19 40690 1 1 108 ASN N    N  -9.847 29.165 -22.286 1.00 . A A . 109 ASN N    1 1 
       19 40691 1 1 108 ASN ND2  N -10.921 31.428 -25.803 1.00 . A A . 109 ASN ND2  1 1 
       19 40692 1 1 108 ASN O    O  -8.671 32.319 -23.412 1.00 . A A . 109 ASN O    1 1 
       19 40693 1 1 108 ASN OD1  O -12.106 32.714 -24.394 1.00 . A A . 109 ASN OD1  1 1 
       19 40694 1 1 109 LYS C    C  -7.163 32.759 -20.800 1.00 . A A . 110 LYS C    1 1 
       19 40695 1 1 109 LYS CA   C  -8.683 32.811 -20.685 1.00 . A A . 110 LYS CA   1 1 
       19 40696 1 1 109 LYS CB   C  -9.093 32.846 -19.210 1.00 . A A . 110 LYS CB   1 1 
       19 40697 1 1 109 LYS CD   C -10.992 33.915 -17.961 1.00 . A A . 110 LYS CD   1 1 
       19 40698 1 1 109 LYS CE   C -10.658 33.746 -16.487 1.00 . A A . 110 LYS CE   1 1 
       19 40699 1 1 109 LYS CG   C  -9.741 34.154 -18.790 1.00 . A A . 110 LYS CG   1 1 
       19 40700 1 1 109 LYS H    H  -9.759 30.992 -20.812 1.00 . A A . 110 LYS H    1 1 
       19 40701 1 1 109 LYS HA   H  -9.039 33.707 -21.170 1.00 . A A . 110 LYS HA   1 1 
       19 40702 1 1 109 LYS HB2  H  -9.792 32.045 -19.023 1.00 . A A . 110 LYS HB2  1 1 
       19 40703 1 1 109 LYS HB3  H  -8.213 32.694 -18.601 1.00 . A A . 110 LYS HB3  1 1 
       19 40704 1 1 109 LYS HD2  H -11.655 34.759 -18.074 1.00 . A A . 110 LYS HD2  1 1 
       19 40705 1 1 109 LYS HD3  H -11.482 33.019 -18.315 1.00 . A A . 110 LYS HD3  1 1 
       19 40706 1 1 109 LYS HE2  H -10.246 32.760 -16.336 1.00 . A A . 110 LYS HE2  1 1 
       19 40707 1 1 109 LYS HE3  H  -9.927 34.490 -16.209 1.00 . A A . 110 LYS HE3  1 1 
       19 40708 1 1 109 LYS HG2  H  -9.037 34.723 -18.203 1.00 . A A . 110 LYS HG2  1 1 
       19 40709 1 1 109 LYS HG3  H -10.009 34.713 -19.677 1.00 . A A . 110 LYS HG3  1 1 
       19 40710 1 1 109 LYS HZ1  H -12.217 34.881 -15.681 1.00 . A A . 110 LYS HZ1  1 1 
       19 40711 1 1 109 LYS HZ2  H -11.624 33.690 -14.635 1.00 . A A . 110 LYS HZ2  1 1 
       19 40712 1 1 109 LYS HZ3  H -12.614 33.256 -15.936 1.00 . A A . 110 LYS HZ3  1 1 
       19 40713 1 1 109 LYS N    N  -9.294 31.666 -21.351 1.00 . A A . 110 LYS N    1 1 
       19 40714 1 1 109 LYS NZ   N -11.862 33.905 -15.624 1.00 . A A . 110 LYS NZ   1 1 
       19 40715 1 1 109 LYS O    O  -6.530 33.725 -21.227 1.00 . A A . 110 LYS O    1 1 
       19 40716 1 1 110 SER C    C  -4.632 31.572 -21.911 1.00 . A A . 111 SER C    1 1 
       19 40717 1 1 110 SER CA   C  -5.136 31.450 -20.476 1.00 . A A . 111 SER CA   1 1 
       19 40718 1 1 110 SER CB   C  -4.744 30.088 -19.900 1.00 . A A . 111 SER CB   1 1 
       19 40719 1 1 110 SER H    H  -7.141 30.892 -20.086 1.00 . A A . 111 SER H    1 1 
       19 40720 1 1 110 SER HA   H  -4.684 32.228 -19.880 1.00 . A A . 111 SER HA   1 1 
       19 40721 1 1 110 SER HB2  H  -3.802 30.180 -19.379 1.00 . A A . 111 SER HB2  1 1 
       19 40722 1 1 110 SER HB3  H  -5.506 29.759 -19.210 1.00 . A A . 111 SER HB3  1 1 
       19 40723 1 1 110 SER HG   H  -4.926 28.272 -20.610 1.00 . A A . 111 SER HG   1 1 
       19 40724 1 1 110 SER N    N  -6.583 31.626 -20.418 1.00 . A A . 111 SER N    1 1 
       19 40725 1 1 110 SER O    O  -3.510 32.018 -22.151 1.00 . A A . 111 SER O    1 1 
       19 40726 1 1 110 SER OG   O  -4.606 29.120 -20.925 1.00 . A A . 111 SER OG   1 1 
       19 40727 1 1 111 LYS C    C  -5.183 32.670 -24.788 1.00 . A A . 112 LYS C    1 1 
       19 40728 1 1 111 LYS CA   C  -5.112 31.237 -24.274 1.00 . A A . 112 LYS CA   1 1 
       19 40729 1 1 111 LYS CB   C  -6.040 30.340 -25.098 1.00 . A A . 112 LYS CB   1 1 
       19 40730 1 1 111 LYS CD   C  -6.551 29.624 -27.450 1.00 . A A . 112 LYS CD   1 1 
       19 40731 1 1 111 LYS CE   C  -6.950 28.157 -27.408 1.00 . A A . 112 LYS CE   1 1 
       19 40732 1 1 111 LYS CG   C  -5.459 29.935 -26.441 1.00 . A A . 112 LYS CG   1 1 
       19 40733 1 1 111 LYS H    H  -6.351 30.825 -22.607 1.00 . A A . 112 LYS H    1 1 
       19 40734 1 1 111 LYS HA   H  -4.098 30.880 -24.376 1.00 . A A . 112 LYS HA   1 1 
       19 40735 1 1 111 LYS HB2  H  -6.250 29.445 -24.533 1.00 . A A . 112 LYS HB2  1 1 
       19 40736 1 1 111 LYS HB3  H  -6.965 30.869 -25.276 1.00 . A A . 112 LYS HB3  1 1 
       19 40737 1 1 111 LYS HD2  H  -7.418 30.228 -27.227 1.00 . A A . 112 LYS HD2  1 1 
       19 40738 1 1 111 LYS HD3  H  -6.191 29.862 -28.441 1.00 . A A . 112 LYS HD3  1 1 
       19 40739 1 1 111 LYS HE2  H  -6.205 27.612 -26.848 1.00 . A A . 112 LYS HE2  1 1 
       19 40740 1 1 111 LYS HE3  H  -7.906 28.072 -26.913 1.00 . A A . 112 LYS HE3  1 1 
       19 40741 1 1 111 LYS HG2  H  -4.852 30.743 -26.820 1.00 . A A . 112 LYS HG2  1 1 
       19 40742 1 1 111 LYS HG3  H  -4.846 29.055 -26.306 1.00 . A A . 112 LYS HG3  1 1 
       19 40743 1 1 111 LYS HZ1  H  -7.128 26.536 -28.713 1.00 . A A . 112 LYS HZ1  1 1 
       19 40744 1 1 111 LYS HZ2  H  -6.215 27.818 -29.333 1.00 . A A . 112 LYS HZ2  1 1 
       19 40745 1 1 111 LYS HZ3  H  -7.900 27.940 -29.256 1.00 . A A . 112 LYS HZ3  1 1 
       19 40746 1 1 111 LYS N    N  -5.470 31.172 -22.861 1.00 . A A . 112 LYS N    1 1 
       19 40747 1 1 111 LYS NZ   N  -7.055 27.571 -28.773 1.00 . A A . 112 LYS NZ   1 1 
       19 40748 1 1 111 LYS O    O  -4.335 33.105 -25.567 1.00 . A A . 112 LYS O    1 1 
       19 40749 1 1 112 LYS C    C  -5.177 35.637 -24.364 1.00 . A A . 113 LYS C    1 1 
       19 40750 1 1 112 LYS CA   C  -6.382 34.789 -24.760 1.00 . A A . 113 LYS CA   1 1 
       19 40751 1 1 112 LYS CB   C  -7.652 35.368 -24.134 1.00 . A A . 113 LYS CB   1 1 
       19 40752 1 1 112 LYS CD   C  -9.169 37.304 -24.645 1.00 . A A . 113 LYS CD   1 1 
       19 40753 1 1 112 LYS CE   C  -8.555 38.487 -25.378 1.00 . A A . 113 LYS CE   1 1 
       19 40754 1 1 112 LYS CG   C  -8.603 35.985 -25.145 1.00 . A A . 113 LYS CG   1 1 
       19 40755 1 1 112 LYS H    H  -6.845 33.000 -23.727 1.00 . A A . 113 LYS H    1 1 
       19 40756 1 1 112 LYS HA   H  -6.481 34.805 -25.834 1.00 . A A . 113 LYS HA   1 1 
       19 40757 1 1 112 LYS HB2  H  -8.176 34.577 -23.616 1.00 . A A . 113 LYS HB2  1 1 
       19 40758 1 1 112 LYS HB3  H  -7.374 36.130 -23.420 1.00 . A A . 113 LYS HB3  1 1 
       19 40759 1 1 112 LYS HD2  H -10.237 37.311 -24.803 1.00 . A A . 113 LYS HD2  1 1 
       19 40760 1 1 112 LYS HD3  H  -8.959 37.398 -23.589 1.00 . A A . 113 LYS HD3  1 1 
       19 40761 1 1 112 LYS HE2  H  -7.749 38.885 -24.783 1.00 . A A . 113 LYS HE2  1 1 
       19 40762 1 1 112 LYS HE3  H  -8.168 38.144 -26.327 1.00 . A A . 113 LYS HE3  1 1 
       19 40763 1 1 112 LYS HG2  H  -8.068 36.162 -26.066 1.00 . A A . 113 LYS HG2  1 1 
       19 40764 1 1 112 LYS HG3  H  -9.418 35.299 -25.325 1.00 . A A . 113 LYS HG3  1 1 
       19 40765 1 1 112 LYS HZ1  H  -9.766 39.631 -26.640 1.00 . A A . 113 LYS HZ1  1 1 
       19 40766 1 1 112 LYS HZ2  H  -9.178 40.479 -25.299 1.00 . A A . 113 LYS HZ2  1 1 
       19 40767 1 1 112 LYS HZ3  H -10.434 39.361 -25.109 1.00 . A A . 113 LYS HZ3  1 1 
       19 40768 1 1 112 LYS N    N  -6.200 33.402 -24.347 1.00 . A A . 113 LYS N    1 1 
       19 40769 1 1 112 LYS NZ   N  -9.554 39.565 -25.624 1.00 . A A . 113 LYS NZ   1 1 
       19 40770 1 1 112 LYS O    O  -4.804 36.573 -25.072 1.00 . A A . 113 LYS O    1 1 
       19 40771 1 1 113 LYS C    C  -2.129 35.526 -23.408 1.00 . A A . 114 LYS C    1 1 
       19 40772 1 1 113 LYS CA   C  -3.405 36.030 -22.742 1.00 . A A . 114 LYS CA   1 1 
       19 40773 1 1 113 LYS CB   C  -3.290 35.888 -21.223 1.00 . A A . 114 LYS CB   1 1 
       19 40774 1 1 113 LYS CD   C  -3.269 37.683 -19.466 1.00 . A A . 114 LYS CD   1 1 
       19 40775 1 1 113 LYS CE   C  -2.691 38.939 -20.099 1.00 . A A . 114 LYS CE   1 1 
       19 40776 1 1 113 LYS CG   C  -4.119 36.901 -20.452 1.00 . A A . 114 LYS CG   1 1 
       19 40777 1 1 113 LYS H    H  -4.915 34.545 -22.710 1.00 . A A . 114 LYS H    1 1 
       19 40778 1 1 113 LYS HA   H  -3.538 37.072 -22.989 1.00 . A A . 114 LYS HA   1 1 
       19 40779 1 1 113 LYS HB2  H  -3.616 34.898 -20.939 1.00 . A A . 114 LYS HB2  1 1 
       19 40780 1 1 113 LYS HB3  H  -2.255 36.012 -20.939 1.00 . A A . 114 LYS HB3  1 1 
       19 40781 1 1 113 LYS HD2  H  -3.880 37.968 -18.622 1.00 . A A . 114 LYS HD2  1 1 
       19 40782 1 1 113 LYS HD3  H  -2.456 37.055 -19.127 1.00 . A A . 114 LYS HD3  1 1 
       19 40783 1 1 113 LYS HE2  H  -2.935 38.941 -21.151 1.00 . A A . 114 LYS HE2  1 1 
       19 40784 1 1 113 LYS HE3  H  -3.135 39.802 -19.625 1.00 . A A . 114 LYS HE3  1 1 
       19 40785 1 1 113 LYS HG2  H  -4.567 37.592 -21.151 1.00 . A A . 114 LYS HG2  1 1 
       19 40786 1 1 113 LYS HG3  H  -4.896 36.380 -19.911 1.00 . A A . 114 LYS HG3  1 1 
       19 40787 1 1 113 LYS HZ1  H  -0.840 38.087 -19.637 1.00 . A A . 114 LYS HZ1  1 1 
       19 40788 1 1 113 LYS HZ2  H  -0.960 39.726 -19.236 1.00 . A A . 114 LYS HZ2  1 1 
       19 40789 1 1 113 LYS HZ3  H  -0.770 39.263 -20.852 1.00 . A A . 114 LYS HZ3  1 1 
       19 40790 1 1 113 LYS N    N  -4.570 35.302 -23.230 1.00 . A A . 114 LYS N    1 1 
       19 40791 1 1 113 LYS NZ   N  -1.211 39.008 -19.945 1.00 . A A . 114 LYS NZ   1 1 
       19 40792 1 1 113 LYS O    O  -1.153 36.263 -23.539 1.00 . A A . 114 LYS O    1 1 
       19 40793 1 1 114 ALA C    C  -1.197 33.584 -25.994 1.00 . A A . 115 ALA C    1 1 
       19 40794 1 1 114 ALA CA   C  -0.991 33.663 -24.485 1.00 . A A . 115 ALA CA   1 1 
       19 40795 1 1 114 ALA CB   C  -0.721 32.279 -23.914 1.00 . A A . 115 ALA CB   1 1 
       19 40796 1 1 114 ALA H    H  -2.954 33.727 -23.696 1.00 . A A . 115 ALA H    1 1 
       19 40797 1 1 114 ALA HA   H  -0.130 34.284 -24.280 1.00 . A A . 115 ALA HA   1 1 
       19 40798 1 1 114 ALA HB1  H   0.210 31.903 -24.309 1.00 . A A . 115 ALA HB1  1 1 
       19 40799 1 1 114 ALA HB2  H  -0.658 32.341 -22.837 1.00 . A A . 115 ALA HB2  1 1 
       19 40800 1 1 114 ALA HB3  H  -1.525 31.613 -24.190 1.00 . A A . 115 ALA HB3  1 1 
       19 40801 1 1 114 ALA N    N  -2.145 34.264 -23.829 1.00 . A A . 115 ALA N    1 1 
       19 40802 1 1 114 ALA O    O  -0.673 32.688 -26.653 1.00 . A A . 115 ALA O    1 1 
       19 40803 1 1 115 GLN C    C  -2.981 35.839 -28.344 1.00 . A A . 116 GLN C    1 1 
       19 40804 1 1 115 GLN CA   C  -2.237 34.563 -27.964 1.00 . A A . 116 GLN CA   1 1 
       19 40805 1 1 115 GLN CB   C  -3.056 33.339 -28.377 1.00 . A A . 116 GLN CB   1 1 
       19 40806 1 1 115 GLN CD   C  -1.946 31.602 -29.838 1.00 . A A . 116 GLN CD   1 1 
       19 40807 1 1 115 GLN CG   C  -2.775 32.871 -29.796 1.00 . A A . 116 GLN CG   1 1 
       19 40808 1 1 115 GLN H    H  -2.352 35.215 -25.953 1.00 . A A . 116 GLN H    1 1 
       19 40809 1 1 115 GLN HA   H  -1.292 34.545 -28.484 1.00 . A A . 116 GLN HA   1 1 
       19 40810 1 1 115 GLN HB2  H  -2.833 32.527 -27.702 1.00 . A A . 116 GLN HB2  1 1 
       19 40811 1 1 115 GLN HB3  H  -4.106 33.581 -28.302 1.00 . A A . 116 GLN HB3  1 1 
       19 40812 1 1 115 GLN HE21 H  -2.939 30.978 -31.444 1.00 . A A . 116 GLN HE21 1 1 
       19 40813 1 1 115 GLN HE22 H  -1.704 29.918 -30.865 1.00 . A A . 116 GLN HE22 1 1 
       19 40814 1 1 115 GLN HG2  H  -3.716 32.684 -30.292 1.00 . A A . 116 GLN HG2  1 1 
       19 40815 1 1 115 GLN HG3  H  -2.241 33.650 -30.319 1.00 . A A . 116 GLN HG3  1 1 
       19 40816 1 1 115 GLN N    N  -1.963 34.528 -26.532 1.00 . A A . 116 GLN N    1 1 
       19 40817 1 1 115 GLN NE2  N  -2.225 30.745 -30.814 1.00 . A A . 116 GLN NE2  1 1 
       19 40818 1 1 115 GLN O    O  -3.955 35.800 -29.095 1.00 . A A . 116 GLN O    1 1 
       19 40819 1 1 115 GLN OE1  O  -1.066 31.394 -29.003 1.00 . A A . 116 GLN OE1  1 1 
       19 40820 1 1 116 GLN C    C  -2.337 39.031 -29.141 1.00 . A A . 117 GLN C    1 1 
       19 40821 1 1 116 GLN CA   C  -3.140 38.256 -28.103 1.00 . A A . 117 GLN CA   1 1 
       19 40822 1 1 116 GLN CB   C  -3.266 39.079 -26.819 1.00 . A A . 117 GLN CB   1 1 
       19 40823 1 1 116 GLN CD   C  -1.920 39.644 -24.757 1.00 . A A . 117 GLN CD   1 1 
       19 40824 1 1 116 GLN CG   C  -1.932 39.558 -26.271 1.00 . A A . 117 GLN CG   1 1 
       19 40825 1 1 116 GLN H    H  -1.737 36.935 -27.227 1.00 . A A . 117 GLN H    1 1 
       19 40826 1 1 116 GLN HA   H  -4.126 38.067 -28.497 1.00 . A A . 117 GLN HA   1 1 
       19 40827 1 1 116 GLN HB2  H  -3.881 39.944 -27.021 1.00 . A A . 117 GLN HB2  1 1 
       19 40828 1 1 116 GLN HB3  H  -3.745 38.474 -26.064 1.00 . A A . 117 GLN HB3  1 1 
       19 40829 1 1 116 GLN HE21 H  -1.293 41.528 -24.843 1.00 . A A . 117 GLN HE21 1 1 
       19 40830 1 1 116 GLN HE22 H  -1.524 40.886 -23.257 1.00 . A A . 117 GLN HE22 1 1 
       19 40831 1 1 116 GLN HG2  H  -1.160 38.871 -26.583 1.00 . A A . 117 GLN HG2  1 1 
       19 40832 1 1 116 GLN HG3  H  -1.724 40.539 -26.674 1.00 . A A . 117 GLN HG3  1 1 
       19 40833 1 1 116 GLN N    N  -2.516 36.968 -27.819 1.00 . A A . 117 GLN N    1 1 
       19 40834 1 1 116 GLN NE2  N  -1.540 40.803 -24.233 1.00 . A A . 117 GLN NE2  1 1 
       19 40835 1 1 116 GLN O    O  -2.885 39.849 -29.879 1.00 . A A . 117 GLN O    1 1 
       19 40836 1 1 116 GLN OE1  O  -2.249 38.679 -24.067 1.00 . A A . 117 GLN OE1  1 1 
       19 40837 1 1 117 ALA C    C   0.133 38.552 -31.347 1.00 . A A . 118 ALA C    1 1 
       19 40838 1 1 117 ALA CA   C  -0.158 39.441 -30.143 1.00 . A A . 118 ALA CA   1 1 
       19 40839 1 1 117 ALA CB   C   1.141 39.851 -29.463 1.00 . A A . 118 ALA CB   1 1 
       19 40840 1 1 117 ALA H    H  -0.656 38.107 -28.579 1.00 . A A . 118 ALA H    1 1 
       19 40841 1 1 117 ALA HA   H  -0.656 40.339 -30.481 1.00 . A A . 118 ALA HA   1 1 
       19 40842 1 1 117 ALA HB1  H   1.625 40.620 -30.046 1.00 . A A . 118 ALA HB1  1 1 
       19 40843 1 1 117 ALA HB2  H   0.925 40.231 -28.474 1.00 . A A . 118 ALA HB2  1 1 
       19 40844 1 1 117 ALA HB3  H   1.793 38.994 -29.385 1.00 . A A . 118 ALA HB3  1 1 
       19 40845 1 1 117 ALA N    N  -1.034 38.769 -29.193 1.00 . A A . 118 ALA N    1 1 
       19 40846 1 1 117 ALA O    O   1.167 38.692 -32.000 1.00 . A A . 118 ALA O    1 1 
       19 40847 1 1 118 ALA C    C  -1.986 36.283 -33.303 1.00 . A A . 119 ALA C    1 1 
       19 40848 1 1 118 ALA CA   C  -0.630 36.725 -32.763 1.00 . A A . 119 ALA CA   1 1 
       19 40849 1 1 118 ALA CB   C   0.197 35.516 -32.353 1.00 . A A . 119 ALA CB   1 1 
       19 40850 1 1 118 ALA H    H  -1.590 37.573 -31.078 1.00 . A A . 119 ALA H    1 1 
       19 40851 1 1 118 ALA HA   H  -0.096 37.249 -33.543 1.00 . A A . 119 ALA HA   1 1 
       19 40852 1 1 118 ALA HB1  H   0.920 35.811 -31.607 1.00 . A A . 119 ALA HB1  1 1 
       19 40853 1 1 118 ALA HB2  H  -0.454 34.758 -31.943 1.00 . A A . 119 ALA HB2  1 1 
       19 40854 1 1 118 ALA HB3  H   0.710 35.122 -33.217 1.00 . A A . 119 ALA HB3  1 1 
       19 40855 1 1 118 ALA N    N  -0.787 37.637 -31.636 1.00 . A A . 119 ALA N    1 1 
       19 40856 1 1 118 ALA O    O  -2.109 35.210 -33.894 1.00 . A A . 119 ALA O    1 1 
       19 40857 1 1 119 ALA C    C  -4.957 38.001 -34.296 1.00 . A A . 120 ALA C    1 1 
       19 40858 1 1 119 ALA CA   C  -4.347 36.810 -33.564 1.00 . A A . 120 ALA CA   1 1 
       19 40859 1 1 119 ALA CB   C  -5.231 36.397 -32.395 1.00 . A A . 120 ALA CB   1 1 
       19 40860 1 1 119 ALA H    H  -2.840 37.956 -32.619 1.00 . A A . 120 ALA H    1 1 
       19 40861 1 1 119 ALA HA   H  -4.283 35.975 -34.246 1.00 . A A . 120 ALA HA   1 1 
       19 40862 1 1 119 ALA HB1  H  -5.260 37.194 -31.668 1.00 . A A . 120 ALA HB1  1 1 
       19 40863 1 1 119 ALA HB2  H  -6.231 36.201 -32.754 1.00 . A A . 120 ALA HB2  1 1 
       19 40864 1 1 119 ALA HB3  H  -4.830 35.505 -31.939 1.00 . A A . 120 ALA HB3  1 1 
       19 40865 1 1 119 ALA N    N  -3.001 37.115 -33.096 1.00 . A A . 120 ALA N    1 1 
       19 40866 1 1 119 ALA O    O  -6.150 38.275 -34.167 1.00 . A A . 120 ALA O    1 1 
       19 40867 1 1 120 ASP C    C  -3.611 40.209 -36.934 1.00 . A A . 121 ASP C    1 1 
       19 40868 1 1 120 ASP CA   C  -4.590 39.866 -35.816 1.00 . A A . 121 ASP CA   1 1 
       19 40869 1 1 120 ASP CB   C  -4.763 41.067 -34.886 1.00 . A A . 121 ASP CB   1 1 
       19 40870 1 1 120 ASP CG   C  -5.908 41.967 -35.309 1.00 . A A . 121 ASP CG   1 1 
       19 40871 1 1 120 ASP H    H  -3.190 38.435 -35.124 1.00 . A A . 121 ASP H    1 1 
       19 40872 1 1 120 ASP HA   H  -5.546 39.620 -36.254 1.00 . A A . 121 ASP HA   1 1 
       19 40873 1 1 120 ASP HB2  H  -4.959 40.714 -33.884 1.00 . A A . 121 ASP HB2  1 1 
       19 40874 1 1 120 ASP HB3  H  -3.853 41.649 -34.887 1.00 . A A . 121 ASP HB3  1 1 
       19 40875 1 1 120 ASP N    N  -4.131 38.704 -35.063 1.00 . A A . 121 ASP N    1 1 
       19 40876 1 1 120 ASP O    O  -4.015 40.534 -38.051 1.00 . A A . 121 ASP O    1 1 
       19 40877 1 1 120 ASP OD1  O  -6.421 41.786 -36.433 1.00 . A A . 121 ASP OD1  1 1 
       19 40878 1 1 120 ASP OD2  O  -6.293 42.850 -34.516 1.00 . A A . 121 ASP OD2  1 1 
       19 40879 1 1 121 THR C    C  -1.530 41.792 -38.265 1.00 . A A . 122 THR C    1 1 
       19 40880 1 1 121 THR CA   C  -1.283 40.440 -37.605 1.00 . A A . 122 THR CA   1 1 
       19 40881 1 1 121 THR CB   C  -1.202 39.356 -38.696 1.00 . A A . 122 THR CB   1 1 
       19 40882 1 1 121 THR CG2  C  -1.291 37.965 -38.083 1.00 . A A . 122 THR CG2  1 1 
       19 40883 1 1 121 THR H    H  -2.060 39.870 -35.720 1.00 . A A . 122 THR H    1 1 
       19 40884 1 1 121 THR HA   H  -0.335 40.472 -37.087 1.00 . A A . 122 THR HA   1 1 
       19 40885 1 1 121 THR HB   H  -0.254 39.449 -39.205 1.00 . A A . 122 THR HB   1 1 
       19 40886 1 1 121 THR HG1  H  -1.896 39.838 -40.477 1.00 . A A . 122 THR HG1  1 1 
       19 40887 1 1 121 THR HG21 H  -0.883 37.242 -38.774 1.00 . A A . 122 THR HG21 1 1 
       19 40888 1 1 121 THR HG22 H  -2.324 37.728 -37.879 1.00 . A A . 122 THR HG22 1 1 
       19 40889 1 1 121 THR HG23 H  -0.727 37.942 -37.163 1.00 . A A . 122 THR HG23 1 1 
       19 40890 1 1 121 THR N    N  -2.320 40.135 -36.628 1.00 . A A . 122 THR N    1 1 
       19 40891 1 1 121 THR O    O  -2.404 42.549 -37.844 1.00 . A A . 122 THR O    1 1 
       19 40892 1 1 121 THR OG1  O  -2.261 39.534 -39.642 1.00 . A A . 122 THR OG1  1 1 
       19 40893 1 1 122 GLY C    C  -2.167 43.394 -40.851 1.00 . A A . 123 GLY C    1 1 
       19 40894 1 1 122 GLY CA   C  -0.908 43.348 -40.008 1.00 . A A . 123 GLY CA   1 1 
       19 40895 1 1 122 GLY H    H  -0.076 41.445 -39.597 1.00 . A A . 123 GLY H    1 1 
       19 40896 1 1 122 GLY HA2  H  -0.942 44.150 -39.285 1.00 . A A . 123 GLY HA2  1 1 
       19 40897 1 1 122 GLY HA3  H  -0.053 43.495 -40.651 1.00 . A A . 123 GLY HA3  1 1 
       19 40898 1 1 122 GLY N    N  -0.757 42.088 -39.305 1.00 . A A . 123 GLY N    1 1 
       19 40899 1 1 122 GLY O    O  -2.967 44.322 -40.734 1.00 . A A . 123 GLY O    1 1 
       19 40900 1 1 123 ASN C    C  -4.799 42.460 -41.763 1.00 . A A . 124 ASN C    1 1 
       19 40901 1 1 123 ASN CA   C  -3.513 42.322 -42.572 1.00 . A A . 124 ASN CA   1 1 
       19 40902 1 1 123 ASN CB   C  -3.523 41.001 -43.345 1.00 . A A . 124 ASN CB   1 1 
       19 40903 1 1 123 ASN CG   C  -2.785 41.099 -44.666 1.00 . A A . 124 ASN CG   1 1 
       19 40904 1 1 123 ASN H    H  -1.670 41.680 -41.752 1.00 . A A . 124 ASN H    1 1 
       19 40905 1 1 123 ASN HA   H  -3.453 43.139 -43.275 1.00 . A A . 124 ASN HA   1 1 
       19 40906 1 1 123 ASN HB2  H  -3.049 40.237 -42.746 1.00 . A A . 124 ASN HB2  1 1 
       19 40907 1 1 123 ASN HB3  H  -4.545 40.715 -43.545 1.00 . A A . 124 ASN HB3  1 1 
       19 40908 1 1 123 ASN HD21 H  -1.381 39.857 -44.002 1.00 . A A . 124 ASN HD21 1 1 
       19 40909 1 1 123 ASN HD22 H  -1.166 40.440 -45.615 1.00 . A A . 124 ASN HD22 1 1 
       19 40910 1 1 123 ASN N    N  -2.343 42.391 -41.704 1.00 . A A . 124 ASN N    1 1 
       19 40911 1 1 123 ASN ND2  N  -1.664 40.394 -44.771 1.00 . A A . 124 ASN ND2  1 1 
       19 40912 1 1 123 ASN O    O  -5.181 41.552 -41.025 1.00 . A A . 124 ASN O    1 1 
       19 40913 1 1 123 ASN OD1  O  -3.216 41.800 -45.581 1.00 . A A . 124 ASN OD1  1 1 
       19 40914 1 1 124 ASN C    C  -7.806 42.904 -41.649 1.00 . A A . 125 ASN C    1 1 
       19 40915 1 1 124 ASN CA   C  -6.707 43.859 -41.193 1.00 . A A . 125 ASN CA   1 1 
       19 40916 1 1 124 ASN CB   C  -7.153 45.307 -41.405 1.00 . A A . 125 ASN CB   1 1 
       19 40917 1 1 124 ASN CG   C  -7.404 45.625 -42.867 1.00 . A A . 125 ASN CG   1 1 
       19 40918 1 1 124 ASN H    H  -5.109 44.287 -42.513 1.00 . A A . 125 ASN H    1 1 
       19 40919 1 1 124 ASN HA   H  -6.523 43.700 -40.140 1.00 . A A . 125 ASN HA   1 1 
       19 40920 1 1 124 ASN HB2  H  -8.067 45.480 -40.857 1.00 . A A . 125 ASN HB2  1 1 
       19 40921 1 1 124 ASN HB3  H  -6.385 45.972 -41.037 1.00 . A A . 125 ASN HB3  1 1 
       19 40922 1 1 124 ASN HD21 H  -5.645 46.546 -42.994 1.00 . A A . 125 ASN HD21 1 1 
       19 40923 1 1 124 ASN HD22 H  -6.584 46.516 -44.443 1.00 . A A . 125 ASN HD22 1 1 
       19 40924 1 1 124 ASN N    N  -5.464 43.601 -41.909 1.00 . A A . 125 ASN N    1 1 
       19 40925 1 1 124 ASN ND2  N  -6.448 46.296 -43.498 1.00 . A A . 125 ASN ND2  1 1 
       19 40926 1 1 124 ASN O    O  -8.000 42.692 -42.847 1.00 . A A . 125 ASN O    1 1 
       19 40927 1 1 124 ASN OD1  O  -8.445 45.272 -43.420 1.00 . A A . 125 ASN OD1  1 1 
       19 40928 1 1 125 SER C    C -10.493 41.183 -39.772 1.00 . A A . 126 SER C    1 1 
       19 40929 1 1 125 SER CA   C  -9.601 41.398 -40.990 1.00 . A A . 126 SER CA   1 1 
       19 40930 1 1 125 SER CB   C  -9.027 40.058 -41.459 1.00 . A A . 126 SER CB   1 1 
       19 40931 1 1 125 SER H    H  -8.320 42.542 -39.752 1.00 . A A . 126 SER H    1 1 
       19 40932 1 1 125 SER HA   H -10.194 41.822 -41.786 1.00 . A A . 126 SER HA   1 1 
       19 40933 1 1 125 SER HB2  H  -9.787 39.512 -41.995 1.00 . A A . 126 SER HB2  1 1 
       19 40934 1 1 125 SER HB3  H  -8.185 40.239 -42.110 1.00 . A A . 126 SER HB3  1 1 
       19 40935 1 1 125 SER HG   H  -7.672 39.036 -40.479 1.00 . A A . 126 SER HG   1 1 
       19 40936 1 1 125 SER N    N  -8.523 42.332 -40.687 1.00 . A A . 126 SER N    1 1 
       19 40937 1 1 125 SER O    O -10.271 41.776 -38.716 1.00 . A A . 126 SER O    1 1 
       19 40938 1 1 125 SER OG   O  -8.594 39.277 -40.359 1.00 . A A . 126 SER OG   1 1 
       19 40939 1 1 126 GLN C    C -11.921 38.880 -37.989 1.00 . A A . 127 GLN C    1 1 
       19 40940 1 1 126 GLN CA   C -12.429 40.040 -38.840 1.00 . A A . 127 GLN CA   1 1 
       19 40941 1 1 126 GLN CB   C -13.815 39.711 -39.397 1.00 . A A . 127 GLN CB   1 1 
       19 40942 1 1 126 GLN CD   C -16.098 40.773 -39.192 1.00 . A A . 127 GLN CD   1 1 
       19 40943 1 1 126 GLN CG   C -14.668 40.939 -39.668 1.00 . A A . 127 GLN CG   1 1 
       19 40944 1 1 126 GLN H    H -11.627 39.892 -40.793 1.00 . A A . 127 GLN H    1 1 
       19 40945 1 1 126 GLN HA   H -12.500 40.921 -38.219 1.00 . A A . 127 GLN HA   1 1 
       19 40946 1 1 126 GLN HB2  H -13.697 39.168 -40.323 1.00 . A A . 127 GLN HB2  1 1 
       19 40947 1 1 126 GLN HB3  H -14.336 39.087 -38.686 1.00 . A A . 127 GLN HB3  1 1 
       19 40948 1 1 126 GLN HE21 H -16.619 39.998 -40.947 1.00 . A A . 127 GLN HE21 1 1 
       19 40949 1 1 126 GLN HE22 H -17.884 40.128 -39.778 1.00 . A A . 127 GLN HE22 1 1 
       19 40950 1 1 126 GLN HG2  H -14.231 41.785 -39.159 1.00 . A A . 127 GLN HG2  1 1 
       19 40951 1 1 126 GLN HG3  H -14.678 41.127 -40.732 1.00 . A A . 127 GLN HG3  1 1 
       19 40952 1 1 126 GLN N    N -11.502 40.332 -39.927 1.00 . A A . 127 GLN N    1 1 
       19 40953 1 1 126 GLN NE2  N -16.954 40.247 -40.060 1.00 . A A . 127 GLN NE2  1 1 
       19 40954 1 1 126 GLN O    O -12.096 37.714 -38.342 1.00 . A A . 127 GLN O    1 1 
       19 40955 1 1 126 GLN OE1  O -16.429 41.114 -38.055 1.00 . A A . 127 GLN OE1  1 1 
       19 40956 1 1 127 VAL C    C -11.853 37.238 -35.502 1.00 . A A . 128 VAL C    1 1 
       19 40957 1 1 127 VAL CA   C -10.758 38.194 -35.964 1.00 . A A . 128 VAL CA   1 1 
       19 40958 1 1 127 VAL CB   C -10.096 38.833 -34.728 1.00 . A A . 128 VAL CB   1 1 
       19 40959 1 1 127 VAL CG1  C  -9.408 37.772 -33.882 1.00 . A A . 128 VAL CG1  1 1 
       19 40960 1 1 127 VAL CG2  C  -9.109 39.911 -35.151 1.00 . A A . 128 VAL CG2  1 1 
       19 40961 1 1 127 VAL H    H -11.182 40.155 -36.637 1.00 . A A . 128 VAL H    1 1 
       19 40962 1 1 127 VAL HA   H -10.007 37.632 -36.499 1.00 . A A . 128 VAL HA   1 1 
       19 40963 1 1 127 VAL HB   H -10.867 39.295 -34.130 1.00 . A A . 128 VAL HB   1 1 
       19 40964 1 1 127 VAL HG11 H  -8.733 38.249 -33.188 1.00 . A A . 128 VAL HG11 1 1 
       19 40965 1 1 127 VAL HG12 H -10.152 37.210 -33.336 1.00 . A A . 128 VAL HG12 1 1 
       19 40966 1 1 127 VAL HG13 H  -8.852 37.105 -34.524 1.00 . A A . 128 VAL HG13 1 1 
       19 40967 1 1 127 VAL HG21 H  -8.225 39.852 -34.535 1.00 . A A . 128 VAL HG21 1 1 
       19 40968 1 1 127 VAL HG22 H  -8.838 39.764 -36.186 1.00 . A A . 128 VAL HG22 1 1 
       19 40969 1 1 127 VAL HG23 H  -9.566 40.883 -35.034 1.00 . A A . 128 VAL HG23 1 1 
       19 40970 1 1 127 VAL N    N -11.291 39.208 -36.865 1.00 . A A . 128 VAL N    1 1 
       19 40971 1 1 127 VAL O    O -12.675 37.584 -34.654 1.00 . A A . 128 VAL O    1 1 
       19 40972 1 1 128 SER C    C -12.187 33.768 -35.181 1.00 . A A . 129 SER C    1 1 
       19 40973 1 1 128 SER CA   C -12.854 35.031 -35.716 1.00 . A A . 129 SER CA   1 1 
       19 40974 1 1 128 SER CB   C -13.715 34.688 -36.934 1.00 . A A . 129 SER CB   1 1 
       19 40975 1 1 128 SER H    H -11.176 35.820 -36.737 1.00 . A A . 129 SER H    1 1 
       19 40976 1 1 128 SER HA   H -13.486 35.444 -34.945 1.00 . A A . 129 SER HA   1 1 
       19 40977 1 1 128 SER HB2  H -13.955 35.595 -37.468 1.00 . A A . 129 SER HB2  1 1 
       19 40978 1 1 128 SER HB3  H -13.166 34.023 -37.584 1.00 . A A . 129 SER HB3  1 1 
       19 40979 1 1 128 SER HG   H -14.985 33.198 -36.972 1.00 . A A . 129 SER HG   1 1 
       19 40980 1 1 128 SER N    N -11.858 36.035 -36.067 1.00 . A A . 129 SER N    1 1 
       19 40981 1 1 128 SER O    O -11.095 33.399 -35.613 1.00 . A A . 129 SER O    1 1 
       19 40982 1 1 128 SER OG   O -14.922 34.055 -36.544 1.00 . A A . 129 SER OG   1 1 
       19 40983 1 1 129 GLN C    C -12.234 30.771 -34.675 1.00 . A A . 130 GLN C    1 1 
       19 40984 1 1 129 GLN CA   C -12.323 31.888 -33.641 1.00 . A A . 130 GLN CA   1 1 
       19 40985 1 1 129 GLN CB   C -13.201 31.446 -32.469 1.00 . A A . 130 GLN CB   1 1 
       19 40986 1 1 129 GLN CD   C -15.414 30.484 -31.720 1.00 . A A . 130 GLN CD   1 1 
       19 40987 1 1 129 GLN CG   C -14.588 30.985 -32.887 1.00 . A A . 130 GLN CG   1 1 
       19 40988 1 1 129 GLN H    H -13.717 33.453 -33.933 1.00 . A A . 130 GLN H    1 1 
       19 40989 1 1 129 GLN HA   H -11.330 32.101 -33.274 1.00 . A A . 130 GLN HA   1 1 
       19 40990 1 1 129 GLN HB2  H -12.713 30.629 -31.957 1.00 . A A . 130 GLN HB2  1 1 
       19 40991 1 1 129 GLN HB3  H -13.311 32.274 -31.785 1.00 . A A . 130 GLN HB3  1 1 
       19 40992 1 1 129 GLN HE21 H -16.679 32.003 -31.930 1.00 . A A . 130 GLN HE21 1 1 
       19 40993 1 1 129 GLN HE22 H -17.037 30.899 -30.650 1.00 . A A . 130 GLN HE22 1 1 
       19 40994 1 1 129 GLN HG2  H -15.106 31.815 -33.344 1.00 . A A . 130 GLN HG2  1 1 
       19 40995 1 1 129 GLN HG3  H -14.486 30.186 -33.607 1.00 . A A . 130 GLN HG3  1 1 
       19 40996 1 1 129 GLN N    N -12.851 33.109 -34.237 1.00 . A A . 130 GLN N    1 1 
       19 40997 1 1 129 GLN NE2  N -16.484 31.201 -31.400 1.00 . A A . 130 GLN NE2  1 1 
       19 40998 1 1 129 GLN O    O -12.967 30.769 -35.665 1.00 . A A . 130 GLN O    1 1 
       19 40999 1 1 129 GLN OE1  O -15.094 29.463 -31.111 1.00 . A A . 130 GLN OE1  1 1 
       19 41000 1 1 130 ASN C    C -10.827 29.192 -36.762 1.00 . A A . 131 ASN C    1 1 
       19 41001 1 1 130 ASN CA   C -11.148 28.702 -35.354 1.00 . A A . 131 ASN CA   1 1 
       19 41002 1 1 130 ASN CB   C -12.403 27.827 -35.381 1.00 . A A . 131 ASN CB   1 1 
       19 41003 1 1 130 ASN CG   C -12.137 26.419 -34.886 1.00 . A A . 131 ASN CG   1 1 
       19 41004 1 1 130 ASN H    H -10.778 29.880 -33.635 1.00 . A A . 131 ASN H    1 1 
       19 41005 1 1 130 ASN HA   H -10.318 28.113 -34.993 1.00 . A A . 131 ASN HA   1 1 
       19 41006 1 1 130 ASN HB2  H -13.159 28.272 -34.749 1.00 . A A . 131 ASN HB2  1 1 
       19 41007 1 1 130 ASN HB3  H -12.774 27.769 -36.393 1.00 . A A . 131 ASN HB3  1 1 
       19 41008 1 1 130 ASN HD21 H -12.364 27.011 -33.001 1.00 . A A . 131 ASN HD21 1 1 
       19 41009 1 1 130 ASN HD22 H -12.003 25.336 -33.223 1.00 . A A . 131 ASN HD22 1 1 
       19 41010 1 1 130 ASN N    N -11.333 29.823 -34.441 1.00 . A A . 131 ASN N    1 1 
       19 41011 1 1 130 ASN ND2  N -12.172 26.237 -33.570 1.00 . A A . 131 ASN ND2  1 1 
       19 41012 1 1 130 ASN O    O -10.706 30.394 -36.999 1.00 . A A . 131 ASN O    1 1 
       19 41013 1 1 130 ASN OD1  O -11.904 25.504 -35.677 1.00 . A A . 131 ASN OD1  1 1 
       19 41014 1 1 131 TYR C    C -11.609 28.411 -39.968 1.00 . A A . 132 TYR C    1 1 
       19 41015 1 1 131 TYR CA   C -10.383 28.592 -39.078 1.00 . A A . 132 TYR CA   1 1 
       19 41016 1 1 131 TYR CB   C  -9.233 27.725 -39.591 1.00 . A A . 132 TYR CB   1 1 
       19 41017 1 1 131 TYR CD1  C  -8.819 29.052 -41.699 1.00 . A A . 132 TYR CD1  1 1 
       19 41018 1 1 131 TYR CD2  C  -6.949 28.513 -40.324 1.00 . A A . 132 TYR CD2  1 1 
       19 41019 1 1 131 TYR CE1  C  -7.985 29.709 -42.582 1.00 . A A . 132 TYR CE1  1 1 
       19 41020 1 1 131 TYR CE2  C  -6.107 29.169 -41.201 1.00 . A A . 132 TYR CE2  1 1 
       19 41021 1 1 131 TYR CG   C  -8.316 28.443 -40.555 1.00 . A A . 132 TYR CG   1 1 
       19 41022 1 1 131 TYR CZ   C  -6.631 29.765 -42.329 1.00 . A A . 132 TYR CZ   1 1 
       19 41023 1 1 131 TYR H    H -10.800 27.314 -37.444 1.00 . A A . 132 TYR H    1 1 
       19 41024 1 1 131 TYR HA   H -10.081 29.628 -39.108 1.00 . A A . 132 TYR HA   1 1 
       19 41025 1 1 131 TYR HB2  H  -8.639 27.393 -38.754 1.00 . A A . 132 TYR HB2  1 1 
       19 41026 1 1 131 TYR HB3  H  -9.641 26.863 -40.101 1.00 . A A . 132 TYR HB3  1 1 
       19 41027 1 1 131 TYR HD1  H  -9.880 29.007 -41.895 1.00 . A A . 132 TYR HD1  1 1 
       19 41028 1 1 131 TYR HD2  H  -6.542 28.044 -39.438 1.00 . A A . 132 TYR HD2  1 1 
       19 41029 1 1 131 TYR HE1  H  -8.394 30.177 -43.466 1.00 . A A . 132 TYR HE1  1 1 
       19 41030 1 1 131 TYR HE2  H  -5.047 29.213 -41.003 1.00 . A A . 132 TYR HE2  1 1 
       19 41031 1 1 131 TYR HH   H  -5.093 29.826 -43.482 1.00 . A A . 132 TYR HH   1 1 
       19 41032 1 1 131 TYR N    N -10.692 28.255 -37.693 1.00 . A A . 132 TYR N    1 1 
       19 41033 1 1 131 TYR O    O -12.489 27.620 -39.631 1.00 . A A . 132 TYR O    1 1 
       19 41034 1 1 131 TYR OH   O  -5.795 30.419 -43.207 1.00 . A A . 132 TYR OH   1 1 
       19 41035 2 2   1 PC8 C1   C   2.865  5.425 -32.228 1.00 . B A . 300 PC8 C1   1 1 
       19 41036 2 2   1 PC8 C10  C   6.830  6.698 -28.687 1.00 . B A . 300 PC8 C10  1 1 
       19 41037 2 2   1 PC8 C11  C   8.312  6.252 -28.555 1.00 . B A . 300 PC8 C11  1 1 
       19 41038 2 2   1 PC8 C12  C   9.095  6.397 -29.887 1.00 . B A . 300 PC8 C12  1 1 
       19 41039 2 2   1 PC8 C13  C  10.632  6.365 -29.684 1.00 . B A . 300 PC8 C13  1 1 
       19 41040 2 2   1 PC8 C14  C  11.330  5.327 -30.602 1.00 . B A . 300 PC8 C14  1 1 
       19 41041 2 2   1 PC8 C15  C  12.479  4.570 -29.884 1.00 . B A . 300 PC8 C15  1 1 
       19 41042 2 2   1 PC8 C16  C  12.305  3.035 -29.938 1.00 . B A . 300 PC8 C16  1 1 
       19 41043 2 2   1 PC8 C17  C   2.211 11.409 -28.061 1.00 . B A . 300 PC8 C17  1 1 
       19 41044 2 2   1 PC8 C18  C   0.934 11.640 -28.770 1.00 . B A . 300 PC8 C18  1 1 
       19 41045 2 2   1 PC8 C19  C  -0.208 12.247 -27.909 1.00 . B A . 300 PC8 C19  1 1 
       19 41046 2 2   1 PC8 C2   C   2.599  4.619 -30.926 1.00 . B A . 300 PC8 C2   1 1 
       19 41047 2 2   1 PC8 C20  C  -0.544 11.384 -26.662 1.00 . B A . 300 PC8 C20  1 1 
       19 41048 2 2   1 PC8 C21  C  -1.274 12.196 -25.558 1.00 . B A . 300 PC8 C21  1 1 
       19 41049 2 2   1 PC8 C22  C  -0.933 11.709 -24.123 1.00 . B A . 300 PC8 C22  1 1 
       19 41050 2 2   1 PC8 C23  C  -2.109 11.916 -23.132 1.00 . B A . 300 PC8 C23  1 1 
       19 41051 2 2   1 PC8 C24  C  -3.279 10.936 -23.373 1.00 . B A . 300 PC8 C24  1 1 
       19 41052 2 2   1 PC8 C3   C   2.124  2.446 -29.739 1.00 . B A . 300 PC8 C3   1 1 
       19 41053 2 2   1 PC8 C4   C   0.665  3.250 -31.525 1.00 . B A . 300 PC8 C4   1 1 
       19 41054 2 2   1 PC8 C5   C   2.906  2.402 -32.072 1.00 . B A . 300 PC8 C5   1 1 
       19 41055 2 2   1 PC8 C6   C   2.475  8.302 -29.037 1.00 . B A . 300 PC8 C6   1 1 
       19 41056 2 2   1 PC8 C7   C   3.139  9.070 -27.853 1.00 . B A . 300 PC8 C7   1 1 
       19 41057 2 2   1 PC8 C8   C   4.576  9.560 -28.147 1.00 . B A . 300 PC8 C8   1 1 
       19 41058 2 2   1 PC8 C9   C   6.594  8.151 -28.567 1.00 . B A . 300 PC8 C9   1 1 
       19 41059 2 2   1 PC8 H1   H   1.975  5.441 -32.860 1.00 . B A . 300 PC8 H1   1 1 
       19 41060 2 2   1 PC8 H10  H  -0.026  3.198 -30.677 1.00 . B A . 300 PC8 H10  1 1 
       19 41061 2 2   1 PC8 H11  H   2.378  2.307 -33.021 1.00 . B A . 300 PC8 H11  1 1 
       19 41062 2 2   1 PC8 H12  H   3.867  2.880 -32.277 1.00 . B A . 300 PC8 H12  1 1 
       19 41063 2 2   1 PC8 H13  H   3.119  1.390 -31.714 1.00 . B A . 300 PC8 H13  1 1 
       19 41064 2 2   1 PC8 H14  H   2.533  7.226 -28.830 1.00 . B A . 300 PC8 H14  1 1 
       19 41065 2 2   1 PC8 H15  H   1.412  8.540 -29.040 1.00 . B A . 300 PC8 H15  1 1 
       19 41066 2 2   1 PC8 H16  H   3.212  8.381 -27.008 1.00 . B A . 300 PC8 H16  1 1 
       19 41067 2 2   1 PC8 H17  H   4.780 10.457 -27.555 1.00 . B A . 300 PC8 H17  1 1 
       19 41068 2 2   1 PC8 H18  H   4.671  9.818 -29.205 1.00 . B A . 300 PC8 H18  1 1 
       19 41069 2 2   1 PC8 H19  H   6.229  6.187 -27.933 1.00 . B A . 300 PC8 H19  1 1 
       19 41070 2 2   1 PC8 H2   H   3.648  4.920 -32.790 1.00 . B A . 300 PC8 H2   1 1 
       19 41071 2 2   1 PC8 H20  H   6.464  6.395 -29.670 1.00 . B A . 300 PC8 H20  1 1 
       19 41072 2 2   1 PC8 H21  H   8.340  5.208 -28.228 1.00 . B A . 300 PC8 H21  1 1 
       19 41073 2 2   1 PC8 H22  H   8.805  6.864 -27.795 1.00 . B A . 300 PC8 H22  1 1 
       19 41074 2 2   1 PC8 H23  H   8.817  7.347 -30.355 1.00 . B A . 300 PC8 H23  1 1 
       19 41075 2 2   1 PC8 H24  H   8.810  5.588 -30.564 1.00 . B A . 300 PC8 H24  1 1 
       19 41076 2 2   1 PC8 H25  H  10.843  6.121 -28.638 1.00 . B A . 300 PC8 H25  1 1 
       19 41077 2 2   1 PC8 H26  H  11.046  7.355 -29.892 1.00 . B A . 300 PC8 H26  1 1 
       19 41078 2 2   1 PC8 H27  H  11.735  5.845 -31.477 1.00 . B A . 300 PC8 H27  1 1 
       19 41079 2 2   1 PC8 H28  H  10.589  4.600 -30.949 1.00 . B A . 300 PC8 H28  1 1 
       19 41080 2 2   1 PC8 H29  H  12.517  4.880 -28.837 1.00 . B A . 300 PC8 H29  1 1 
       19 41081 2 2   1 PC8 H3   H   3.544  4.631 -30.371 1.00 . B A . 300 PC8 H3   1 1 
       19 41082 2 2   1 PC8 H30  H  13.433  4.829 -30.351 1.00 . B A . 300 PC8 H30  1 1 
       19 41083 2 2   1 PC8 H31  H  11.292  2.768 -29.632 1.00 . B A . 300 PC8 H31  1 1 
       19 41084 2 2   1 PC8 H32  H  12.471  2.669 -30.953 1.00 . B A . 300 PC8 H32  1 1 
       19 41085 2 2   1 PC8 H33  H  13.013  2.549 -29.264 1.00 . B A . 300 PC8 H33  1 1 
       19 41086 2 2   1 PC8 H34  H   0.598 10.684 -29.179 1.00 . B A . 300 PC8 H34  1 1 
       19 41087 2 2   1 PC8 H35  H   1.139 12.312 -29.609 1.00 . B A . 300 PC8 H35  1 1 
       19 41088 2 2   1 PC8 H36  H  -1.112 12.340 -28.518 1.00 . B A . 300 PC8 H36  1 1 
       19 41089 2 2   1 PC8 H37  H   0.091 13.248 -27.586 1.00 . B A . 300 PC8 H37  1 1 
       19 41090 2 2   1 PC8 H38  H   0.380 10.971 -26.248 1.00 . B A . 300 PC8 H38  1 1 
       19 41091 2 2   1 PC8 H39  H  -1.181 10.551 -26.973 1.00 . B A . 300 PC8 H39  1 1 
       19 41092 2 2   1 PC8 H4   H   1.885  5.198 -30.331 1.00 . B A . 300 PC8 H4   1 1 
       19 41093 2 2   1 PC8 H40  H  -2.355 12.113 -25.709 1.00 . B A . 300 PC8 H40  1 1 
       19 41094 2 2   1 PC8 H41  H  -0.996 13.249 -25.655 1.00 . B A . 300 PC8 H41  1 1 
       19 41095 2 2   1 PC8 H42  H  -0.059 12.254 -23.758 1.00 . B A . 300 PC8 H42  1 1 
       19 41096 2 2   1 PC8 H43  H  -0.680 10.645 -24.161 1.00 . B A . 300 PC8 H43  1 1 
       19 41097 2 2   1 PC8 H44  H  -2.487 12.937 -23.223 1.00 . B A . 300 PC8 H44  1 1 
       19 41098 2 2   1 PC8 H45  H  -1.747 11.779 -22.108 1.00 . B A . 300 PC8 H45  1 1 
       19 41099 2 2   1 PC8 H46  H  -3.667 11.047 -24.386 1.00 . B A . 300 PC8 H46  1 1 
       19 41100 2 2   1 PC8 H47  H  -2.932  9.908 -23.244 1.00 . B A . 300 PC8 H47  1 1 
       19 41101 2 2   1 PC8 H48  H  -4.085 11.122 -22.661 1.00 . B A . 300 PC8 H48  1 1 
       19 41102 2 2   1 PC8 H5   H   2.299  3.128 -28.901 1.00 . B A . 300 PC8 H5   1 1 
       19 41103 2 2   1 PC8 H6   H   1.174  1.947 -29.537 1.00 . B A . 300 PC8 H6   1 1 
       19 41104 2 2   1 PC8 H7   H   2.911  1.686 -29.715 1.00 . B A . 300 PC8 H7   1 1 
       19 41105 2 2   1 PC8 H8   H   0.458  4.179 -32.062 1.00 . B A . 300 PC8 H8   1 1 
       19 41106 2 2   1 PC8 H9   H   0.417  2.423 -32.197 1.00 . B A . 300 PC8 H9   1 1 
       19 41107 2 2   1 PC8 N1   N   2.101  3.184 -31.058 1.00 . B A . 300 PC8 N1   1 1 
       19 41108 2 2   1 PC8 O1   O   2.133  8.841 -32.722 1.00 . B A . 300 PC8 O1   1 1 
       19 41109 2 2   1 PC8 O2   O   1.008  7.245 -31.168 1.00 . B A . 300 PC8 O2   1 1 
       19 41110 2 2   1 PC8 O3   O   3.394  6.746 -32.002 1.00 . B A . 300 PC8 O3   1 1 
       19 41111 2 2   1 PC8 O4   O   2.963  8.690 -30.345 1.00 . B A . 300 PC8 O4   1 1 
       19 41112 2 2   1 PC8 O5   O   5.530  8.548 -27.811 1.00 . B A . 300 PC8 O5   1 1 
       19 41113 2 2   1 PC8 O6   O   7.317  8.995 -29.147 1.00 . B A . 300 PC8 O6   1 1 
       19 41114 2 2   1 PC8 O7   O   2.380 10.213 -27.420 1.00 . B A . 300 PC8 O7   1 1 
       19 41115 2 2   1 PC8 O8   O   3.127 12.267 -28.062 1.00 . B A . 300 PC8 O8   1 1 
       19 41116 2 2   1 PC8 P1   P   2.371  7.914 -31.615 1.00 . B A . 300 PC8 P1   1 1 
       20 41117 1 1   1 GLY C    C   2.995 -0.443  -7.522 1.00 . A A .   2 GLY C    1 1 
       20 41118 1 1   1 GLY CA   C   3.564 -1.791  -7.918 1.00 . A A .   2 GLY CA   1 1 
       20 41119 1 1   1 GLY H1   H   3.127 -3.792  -7.380 1.00 . A A .   2 GLY H1   1 1 
       20 41120 1 1   1 GLY HA2  H   4.642 -1.745  -7.864 1.00 . A A .   2 GLY HA2  1 1 
       20 41121 1 1   1 GLY HA3  H   3.275 -2.007  -8.936 1.00 . A A .   2 GLY HA3  1 1 
       20 41122 1 1   1 GLY N    N   3.098 -2.865  -7.061 1.00 . A A .   2 GLY N    1 1 
       20 41123 1 1   1 GLY O    O   3.666  0.580  -7.640 1.00 . A A .   2 GLY O    1 1 
       20 41124 1 1   2 ALA C    C  -0.295  0.504  -6.070 1.00 . A A .   3 ALA C    1 1 
       20 41125 1 1   2 ALA CA   C   1.091  0.788  -6.637 1.00 . A A .   3 ALA CA   1 1 
       20 41126 1 1   2 ALA CB   C   0.998  1.756  -7.807 1.00 . A A .   3 ALA CB   1 1 
       20 41127 1 1   2 ALA H    H   1.267 -1.293  -6.982 1.00 . A A .   3 ALA H    1 1 
       20 41128 1 1   2 ALA HA   H   1.696  1.248  -5.868 1.00 . A A .   3 ALA HA   1 1 
       20 41129 1 1   2 ALA HB1  H   0.318  2.557  -7.557 1.00 . A A .   3 ALA HB1  1 1 
       20 41130 1 1   2 ALA HB2  H   1.976  2.165  -8.015 1.00 . A A .   3 ALA HB2  1 1 
       20 41131 1 1   2 ALA HB3  H   0.633  1.233  -8.678 1.00 . A A .   3 ALA HB3  1 1 
       20 41132 1 1   2 ALA N    N   1.752 -0.444  -7.052 1.00 . A A .   3 ALA N    1 1 
       20 41133 1 1   2 ALA O    O  -0.523  0.634  -4.867 1.00 . A A .   3 ALA O    1 1 
       20 41134 1 1   3 ARG C    C  -3.248  1.043  -5.915 1.00 . A A .   4 ARG C    1 1 
       20 41135 1 1   3 ARG CA   C  -2.584 -0.185  -6.530 1.00 . A A .   4 ARG CA   1 1 
       20 41136 1 1   3 ARG CB   C  -2.593 -1.339  -5.527 1.00 . A A .   4 ARG CB   1 1 
       20 41137 1 1   3 ARG CD   C  -4.177 -3.172  -6.192 1.00 . A A .   4 ARG CD   1 1 
       20 41138 1 1   3 ARG CG   C  -3.967 -1.950  -5.313 1.00 . A A .   4 ARG CG   1 1 
       20 41139 1 1   3 ARG CZ   C  -4.952 -5.496  -5.973 1.00 . A A .   4 ARG CZ   1 1 
       20 41140 1 1   3 ARG H    H  -0.976  0.031  -7.890 1.00 . A A .   4 ARG H    1 1 
       20 41141 1 1   3 ARG HA   H  -3.140 -0.479  -7.408 1.00 . A A .   4 ARG HA   1 1 
       20 41142 1 1   3 ARG HB2  H  -1.929 -2.115  -5.882 1.00 . A A .   4 ARG HB2  1 1 
       20 41143 1 1   3 ARG HB3  H  -2.231 -0.976  -4.576 1.00 . A A .   4 ARG HB3  1 1 
       20 41144 1 1   3 ARG HD2  H  -4.871 -2.919  -6.980 1.00 . A A .   4 ARG HD2  1 1 
       20 41145 1 1   3 ARG HD3  H  -3.229 -3.455  -6.625 1.00 . A A .   4 ARG HD3  1 1 
       20 41146 1 1   3 ARG HE   H  -4.898 -4.167  -4.487 1.00 . A A .   4 ARG HE   1 1 
       20 41147 1 1   3 ARG HG2  H  -4.064 -2.244  -4.278 1.00 . A A .   4 ARG HG2  1 1 
       20 41148 1 1   3 ARG HG3  H  -4.720 -1.212  -5.552 1.00 . A A .   4 ARG HG3  1 1 
       20 41149 1 1   3 ARG HH11 H  -4.340 -4.974  -7.827 1.00 . A A .   4 ARG HH11 1 1 
       20 41150 1 1   3 ARG HH12 H  -4.889 -6.609  -7.659 1.00 . A A .   4 ARG HH12 1 1 
       20 41151 1 1   3 ARG HH21 H  -5.622 -6.318  -4.253 1.00 . A A .   4 ARG HH21 1 1 
       20 41152 1 1   3 ARG HH22 H  -5.618 -7.372  -5.626 1.00 . A A .   4 ARG HH22 1 1 
       20 41153 1 1   3 ARG N    N  -1.218  0.116  -6.944 1.00 . A A .   4 ARG N    1 1 
       20 41154 1 1   3 ARG NE   N  -4.710 -4.304  -5.437 1.00 . A A .   4 ARG NE   1 1 
       20 41155 1 1   3 ARG NH1  N  -4.707 -5.711  -7.259 1.00 . A A .   4 ARG NH1  1 1 
       20 41156 1 1   3 ARG NH2  N  -5.437 -6.475  -5.222 1.00 . A A .   4 ARG NH2  1 1 
       20 41157 1 1   3 ARG O    O  -3.183  1.257  -4.705 1.00 . A A .   4 ARG O    1 1 
       20 41158 1 1   4 ALA C    C  -5.808  3.337  -7.133 1.00 . A A .   5 ALA C    1 1 
       20 41159 1 1   4 ALA CA   C  -4.565  3.054  -6.297 1.00 . A A .   5 ALA CA   1 1 
       20 41160 1 1   4 ALA CB   C  -3.616  4.242  -6.340 1.00 . A A .   5 ALA CB   1 1 
       20 41161 1 1   4 ALA H    H  -3.905  1.625  -7.711 1.00 . A A .   5 ALA H    1 1 
       20 41162 1 1   4 ALA HA   H  -4.862  2.898  -5.270 1.00 . A A .   5 ALA HA   1 1 
       20 41163 1 1   4 ALA HB1  H  -3.669  4.779  -5.406 1.00 . A A .   5 ALA HB1  1 1 
       20 41164 1 1   4 ALA HB2  H  -2.606  3.889  -6.496 1.00 . A A .   5 ALA HB2  1 1 
       20 41165 1 1   4 ALA HB3  H  -3.897  4.898  -7.150 1.00 . A A .   5 ALA HB3  1 1 
       20 41166 1 1   4 ALA N    N  -3.887  1.848  -6.758 1.00 . A A .   5 ALA N    1 1 
       20 41167 1 1   4 ALA O    O  -5.737  3.434  -8.358 1.00 . A A .   5 ALA O    1 1 
       20 41168 1 1   5 SER C    C  -8.194  5.120  -7.792 1.00 . A A .   6 SER C    1 1 
       20 41169 1 1   5 SER CA   C  -8.210  3.739  -7.144 1.00 . A A .   6 SER CA   1 1 
       20 41170 1 1   5 SER CB   C  -9.377  3.637  -6.160 1.00 . A A .   6 SER CB   1 1 
       20 41171 1 1   5 SER H    H  -6.941  3.383  -5.486 1.00 . A A .   6 SER H    1 1 
       20 41172 1 1   5 SER HA   H  -8.334  2.993  -7.915 1.00 . A A .   6 SER HA   1 1 
       20 41173 1 1   5 SER HB2  H  -8.994  3.449  -5.169 1.00 . A A .   6 SER HB2  1 1 
       20 41174 1 1   5 SER HB3  H  -9.927  4.567  -6.162 1.00 . A A .   6 SER HB3  1 1 
       20 41175 1 1   5 SER HG   H -10.097  1.828  -5.950 1.00 . A A .   6 SER HG   1 1 
       20 41176 1 1   5 SER N    N  -6.949  3.470  -6.462 1.00 . A A .   6 SER N    1 1 
       20 41177 1 1   5 SER O    O  -7.357  5.962  -7.466 1.00 . A A .   6 SER O    1 1 
       20 41178 1 1   5 SER OG   O -10.255  2.586  -6.518 1.00 . A A .   6 SER OG   1 1 
       20 41179 1 1   6 VAL C    C -10.396  7.446  -8.887 1.00 . A A .   7 VAL C    1 1 
       20 41180 1 1   6 VAL CA   C  -9.221  6.625  -9.406 1.00 . A A .   7 VAL CA   1 1 
       20 41181 1 1   6 VAL CB   C  -9.378  6.428 -10.926 1.00 . A A .   7 VAL CB   1 1 
       20 41182 1 1   6 VAL CG1  C  -9.377  7.771 -11.641 1.00 . A A .   7 VAL CG1  1 1 
       20 41183 1 1   6 VAL CG2  C  -8.276  5.528 -11.463 1.00 . A A .   7 VAL CG2  1 1 
       20 41184 1 1   6 VAL H    H  -9.766  4.635  -8.929 1.00 . A A .   7 VAL H    1 1 
       20 41185 1 1   6 VAL HA   H  -8.306  7.171  -9.227 1.00 . A A .   7 VAL HA   1 1 
       20 41186 1 1   6 VAL HB   H -10.329  5.948 -11.110 1.00 . A A .   7 VAL HB   1 1 
       20 41187 1 1   6 VAL HG11 H -10.112  8.419 -11.189 1.00 . A A .   7 VAL HG11 1 1 
       20 41188 1 1   6 VAL HG12 H  -8.399  8.221 -11.559 1.00 . A A .   7 VAL HG12 1 1 
       20 41189 1 1   6 VAL HG13 H  -9.620  7.623 -12.683 1.00 . A A .   7 VAL HG13 1 1 
       20 41190 1 1   6 VAL HG21 H  -7.554  5.337 -10.682 1.00 . A A .   7 VAL HG21 1 1 
       20 41191 1 1   6 VAL HG22 H  -8.705  4.593 -11.794 1.00 . A A .   7 VAL HG22 1 1 
       20 41192 1 1   6 VAL HG23 H  -7.786  6.013 -12.294 1.00 . A A .   7 VAL HG23 1 1 
       20 41193 1 1   6 VAL N    N  -9.125  5.346  -8.712 1.00 . A A .   7 VAL N    1 1 
       20 41194 1 1   6 VAL O    O -10.228  8.590  -8.462 1.00 . A A .   7 VAL O    1 1 
       20 41195 1 1   7 LEU C    C -13.295  6.908  -7.158 1.00 . A A .   8 LEU C    1 1 
       20 41196 1 1   7 LEU CA   C -12.790  7.531  -8.455 1.00 . A A .   8 LEU CA   1 1 
       20 41197 1 1   7 LEU CB   C -13.883  7.466  -9.524 1.00 . A A .   8 LEU CB   1 1 
       20 41198 1 1   7 LEU CD1  C -14.734  8.069 -11.804 1.00 . A A .   8 LEU CD1  1 1 
       20 41199 1 1   7 LEU CD2  C -13.693  9.823 -10.358 1.00 . A A .   8 LEU CD2  1 1 
       20 41200 1 1   7 LEU CG   C -13.673  8.353 -10.752 1.00 . A A .   8 LEU CG   1 1 
       20 41201 1 1   7 LEU H    H -11.656  5.943  -9.273 1.00 . A A .   8 LEU H    1 1 
       20 41202 1 1   7 LEU HA   H -12.539  8.564  -8.271 1.00 . A A .   8 LEU HA   1 1 
       20 41203 1 1   7 LEU HB2  H -13.953  6.445  -9.863 1.00 . A A .   8 LEU HB2  1 1 
       20 41204 1 1   7 LEU HB3  H -14.815  7.756  -9.061 1.00 . A A .   8 LEU HB3  1 1 
       20 41205 1 1   7 LEU HD11 H -15.138  8.999 -12.170 1.00 . A A .   8 LEU HD11 1 1 
       20 41206 1 1   7 LEU HD12 H -15.526  7.480 -11.366 1.00 . A A .   8 LEU HD12 1 1 
       20 41207 1 1   7 LEU HD13 H -14.289  7.521 -12.623 1.00 . A A .   8 LEU HD13 1 1 
       20 41208 1 1   7 LEU HD21 H -12.854 10.329 -10.812 1.00 . A A .   8 LEU HD21 1 1 
       20 41209 1 1   7 LEU HD22 H -13.626  9.908  -9.283 1.00 . A A .   8 LEU HD22 1 1 
       20 41210 1 1   7 LEU HD23 H -14.613 10.275 -10.697 1.00 . A A .   8 LEU HD23 1 1 
       20 41211 1 1   7 LEU HG   H -12.707  8.136 -11.185 1.00 . A A .   8 LEU HG   1 1 
       20 41212 1 1   7 LEU N    N -11.586  6.855  -8.923 1.00 . A A .   8 LEU N    1 1 
       20 41213 1 1   7 LEU O    O -13.446  5.690  -7.059 1.00 . A A .   8 LEU O    1 1 
       20 41214 1 1   8 SER C    C -15.488  6.801  -4.979 1.00 . A A .   9 SER C    1 1 
       20 41215 1 1   8 SER CA   C -14.045  7.284  -4.873 1.00 . A A .   9 SER CA   1 1 
       20 41216 1 1   8 SER CB   C -13.946  8.401  -3.832 1.00 . A A .   9 SER CB   1 1 
       20 41217 1 1   8 SER H    H -13.418  8.712  -6.305 1.00 . A A .   9 SER H    1 1 
       20 41218 1 1   8 SER HA   H -13.422  6.458  -4.563 1.00 . A A .   9 SER HA   1 1 
       20 41219 1 1   8 SER HB2  H -13.693  7.975  -2.873 1.00 . A A .   9 SER HB2  1 1 
       20 41220 1 1   8 SER HB3  H -13.176  9.099  -4.129 1.00 . A A .   9 SER HB3  1 1 
       20 41221 1 1   8 SER HG   H -15.012  9.969  -3.341 1.00 . A A .   9 SER HG   1 1 
       20 41222 1 1   8 SER N    N -13.558  7.752  -6.165 1.00 . A A .   9 SER N    1 1 
       20 41223 1 1   8 SER O    O -16.052  6.729  -6.070 1.00 . A A .   9 SER O    1 1 
       20 41224 1 1   8 SER OG   O -15.173  9.099  -3.714 1.00 . A A .   9 SER OG   1 1 
       20 41225 1 1   9 GLY C    C -18.417  6.996  -4.423 1.00 . A A .  10 GLY C    1 1 
       20 41226 1 1   9 GLY CA   C -17.452  5.995  -3.821 1.00 . A A .  10 GLY CA   1 1 
       20 41227 1 1   9 GLY H    H -15.582  6.546  -2.995 1.00 . A A .  10 GLY H    1 1 
       20 41228 1 1   9 GLY HA2  H -17.509  5.073  -4.380 1.00 . A A .  10 GLY HA2  1 1 
       20 41229 1 1   9 GLY HA3  H -17.742  5.801  -2.798 1.00 . A A .  10 GLY HA3  1 1 
       20 41230 1 1   9 GLY N    N -16.080  6.468  -3.836 1.00 . A A .  10 GLY N    1 1 
       20 41231 1 1   9 GLY O    O -19.218  6.652  -5.291 1.00 . A A .  10 GLY O    1 1 
       20 41232 1 1  10 GLY C    C -18.978  9.579  -5.930 1.00 . A A .  11 GLY C    1 1 
       20 41233 1 1  10 GLY CA   C -19.225  9.275  -4.467 1.00 . A A .  11 GLY CA   1 1 
       20 41234 1 1  10 GLY H    H -17.686  8.457  -3.265 1.00 . A A .  11 GLY H    1 1 
       20 41235 1 1  10 GLY HA2  H -20.248  8.953  -4.345 1.00 . A A .  11 GLY HA2  1 1 
       20 41236 1 1  10 GLY HA3  H -19.072 10.177  -3.892 1.00 . A A .  11 GLY HA3  1 1 
       20 41237 1 1  10 GLY N    N -18.344  8.240  -3.958 1.00 . A A .  11 GLY N    1 1 
       20 41238 1 1  10 GLY O    O -19.920  9.774  -6.698 1.00 . A A .  11 GLY O    1 1 
       20 41239 1 1  11 GLU C    C -17.768  8.773  -8.623 1.00 . A A .  12 GLU C    1 1 
       20 41240 1 1  11 GLU CA   C -17.339  9.909  -7.700 1.00 . A A .  12 GLU CA   1 1 
       20 41241 1 1  11 GLU CB   C -15.829 10.131  -7.814 1.00 . A A .  12 GLU CB   1 1 
       20 41242 1 1  11 GLU CD   C -13.812 11.399  -6.976 1.00 . A A .  12 GLU CD   1 1 
       20 41243 1 1  11 GLU CG   C -15.264 11.038  -6.734 1.00 . A A .  12 GLU CG   1 1 
       20 41244 1 1  11 GLU H    H -17.000  9.459  -5.659 1.00 . A A .  12 GLU H    1 1 
       20 41245 1 1  11 GLU HA   H -17.849 10.812  -7.998 1.00 . A A .  12 GLU HA   1 1 
       20 41246 1 1  11 GLU HB2  H -15.331  9.175  -7.749 1.00 . A A .  12 GLU HB2  1 1 
       20 41247 1 1  11 GLU HB3  H -15.614 10.574  -8.775 1.00 . A A .  12 GLU HB3  1 1 
       20 41248 1 1  11 GLU HG2  H -15.844 11.949  -6.706 1.00 . A A .  12 GLU HG2  1 1 
       20 41249 1 1  11 GLU HG3  H -15.341 10.535  -5.782 1.00 . A A .  12 GLU HG3  1 1 
       20 41250 1 1  11 GLU N    N -17.706  9.623  -6.318 1.00 . A A .  12 GLU N    1 1 
       20 41251 1 1  11 GLU O    O -18.154  9.002  -9.770 1.00 . A A .  12 GLU O    1 1 
       20 41252 1 1  11 GLU OE1  O -12.929 10.626  -6.547 1.00 . A A .  12 GLU OE1  1 1 
       20 41253 1 1  11 GLU OE2  O -13.556 12.453  -7.595 1.00 . A A .  12 GLU OE2  1 1 
       20 41254 1 1  12 LEU C    C -19.547  6.441  -9.298 1.00 . A A .  13 LEU C    1 1 
       20 41255 1 1  12 LEU CA   C -18.078  6.373  -8.894 1.00 . A A .  13 LEU CA   1 1 
       20 41256 1 1  12 LEU CB   C -17.816  5.098  -8.092 1.00 . A A .  13 LEU CB   1 1 
       20 41257 1 1  12 LEU CD1  C -16.713  3.834  -9.955 1.00 . A A .  13 LEU CD1  1 1 
       20 41258 1 1  12 LEU CD2  C -17.598  2.604  -7.965 1.00 . A A .  13 LEU CD2  1 1 
       20 41259 1 1  12 LEU CG   C -17.800  3.795  -8.891 1.00 . A A .  13 LEU CG   1 1 
       20 41260 1 1  12 LEU H    H -17.381  7.428  -7.197 1.00 . A A .  13 LEU H    1 1 
       20 41261 1 1  12 LEU HA   H -17.472  6.358  -9.788 1.00 . A A .  13 LEU HA   1 1 
       20 41262 1 1  12 LEU HB2  H -16.855  5.202  -7.611 1.00 . A A .  13 LEU HB2  1 1 
       20 41263 1 1  12 LEU HB3  H -18.587  5.017  -7.340 1.00 . A A .  13 LEU HB3  1 1 
       20 41264 1 1  12 LEU HD11 H -15.907  4.468  -9.623 1.00 . A A .  13 LEU HD11 1 1 
       20 41265 1 1  12 LEU HD12 H -17.125  4.224 -10.875 1.00 . A A .  13 LEU HD12 1 1 
       20 41266 1 1  12 LEU HD13 H -16.339  2.834 -10.124 1.00 . A A .  13 LEU HD13 1 1 
       20 41267 1 1  12 LEU HD21 H -18.502  2.014  -7.936 1.00 . A A .  13 LEU HD21 1 1 
       20 41268 1 1  12 LEU HD22 H -17.366  2.957  -6.971 1.00 . A A .  13 LEU HD22 1 1 
       20 41269 1 1  12 LEU HD23 H -16.783  1.997  -8.330 1.00 . A A .  13 LEU HD23 1 1 
       20 41270 1 1  12 LEU HG   H -18.751  3.674  -9.390 1.00 . A A .  13 LEU HG   1 1 
       20 41271 1 1  12 LEU N    N -17.697  7.548  -8.116 1.00 . A A .  13 LEU N    1 1 
       20 41272 1 1  12 LEU O    O -19.882  6.339 -10.479 1.00 . A A .  13 LEU O    1 1 
       20 41273 1 1  13 ASP C    C -22.154  7.741  -9.637 1.00 . A A .  14 ASP C    1 1 
       20 41274 1 1  13 ASP CA   C -21.852  6.701  -8.564 1.00 . A A .  14 ASP CA   1 1 
       20 41275 1 1  13 ASP CB   C -22.599  7.047  -7.275 1.00 . A A .  14 ASP CB   1 1 
       20 41276 1 1  13 ASP CG   C -24.084  7.251  -7.504 1.00 . A A .  14 ASP CG   1 1 
       20 41277 1 1  13 ASP H    H -20.090  6.690  -7.391 1.00 . A A .  14 ASP H    1 1 
       20 41278 1 1  13 ASP HA   H -22.185  5.735  -8.914 1.00 . A A .  14 ASP HA   1 1 
       20 41279 1 1  13 ASP HB2  H -22.470  6.242  -6.564 1.00 . A A .  14 ASP HB2  1 1 
       20 41280 1 1  13 ASP HB3  H -22.188  7.955  -6.861 1.00 . A A .  14 ASP HB3  1 1 
       20 41281 1 1  13 ASP N    N -20.418  6.615  -8.311 1.00 . A A .  14 ASP N    1 1 
       20 41282 1 1  13 ASP O    O -23.014  7.535 -10.494 1.00 . A A .  14 ASP O    1 1 
       20 41283 1 1  13 ASP OD1  O -24.758  6.286  -7.920 1.00 . A A .  14 ASP OD1  1 1 
       20 41284 1 1  13 ASP OD2  O -24.571  8.376  -7.266 1.00 . A A .  14 ASP OD2  1 1 
       20 41285 1 1  14 LYS C    C -21.063  9.553 -11.911 1.00 . A A .  15 LYS C    1 1 
       20 41286 1 1  14 LYS CA   C -21.634  9.937 -10.549 1.00 . A A .  15 LYS CA   1 1 
       20 41287 1 1  14 LYS CB   C -20.970 11.223 -10.051 1.00 . A A .  15 LYS CB   1 1 
       20 41288 1 1  14 LYS CD   C -21.443 13.406  -8.901 1.00 . A A .  15 LYS CD   1 1 
       20 41289 1 1  14 LYS CE   C -22.603 14.045  -8.153 1.00 . A A .  15 LYS CE   1 1 
       20 41290 1 1  14 LYS CG   C -21.931 12.394  -9.924 1.00 . A A .  15 LYS CG   1 1 
       20 41291 1 1  14 LYS H    H -20.772  8.970  -8.876 1.00 . A A .  15 LYS H    1 1 
       20 41292 1 1  14 LYS HA   H -22.695 10.107 -10.652 1.00 . A A .  15 LYS HA   1 1 
       20 41293 1 1  14 LYS HB2  H -20.533 11.036  -9.081 1.00 . A A .  15 LYS HB2  1 1 
       20 41294 1 1  14 LYS HB3  H -20.187 11.500 -10.741 1.00 . A A .  15 LYS HB3  1 1 
       20 41295 1 1  14 LYS HD2  H -20.803 12.906  -8.190 1.00 . A A .  15 LYS HD2  1 1 
       20 41296 1 1  14 LYS HD3  H -20.885 14.179  -9.410 1.00 . A A .  15 LYS HD3  1 1 
       20 41297 1 1  14 LYS HE2  H -22.445 15.111  -8.112 1.00 . A A .  15 LYS HE2  1 1 
       20 41298 1 1  14 LYS HE3  H -23.518 13.838  -8.690 1.00 . A A .  15 LYS HE3  1 1 
       20 41299 1 1  14 LYS HG2  H -22.018 12.882 -10.884 1.00 . A A .  15 LYS HG2  1 1 
       20 41300 1 1  14 LYS HG3  H -22.898 12.022  -9.619 1.00 . A A .  15 LYS HG3  1 1 
       20 41301 1 1  14 LYS HZ1  H -22.074 14.023  -6.133 1.00 . A A .  15 LYS HZ1  1 1 
       20 41302 1 1  14 LYS HZ2  H -22.496 12.505  -6.747 1.00 . A A .  15 LYS HZ2  1 1 
       20 41303 1 1  14 LYS HZ3  H -23.698 13.648  -6.420 1.00 . A A .  15 LYS HZ3  1 1 
       20 41304 1 1  14 LYS N    N -21.444  8.863  -9.583 1.00 . A A .  15 LYS N    1 1 
       20 41305 1 1  14 LYS NZ   N -22.727 13.519  -6.766 1.00 . A A .  15 LYS NZ   1 1 
       20 41306 1 1  14 LYS O    O -21.666  9.833 -12.948 1.00 . A A .  15 LYS O    1 1 
       20 41307 1 1  15 TRP C    C -20.186  7.622 -13.973 1.00 . A A .  16 TRP C    1 1 
       20 41308 1 1  15 TRP CA   C -19.250  8.486 -13.134 1.00 . A A .  16 TRP CA   1 1 
       20 41309 1 1  15 TRP CB   C -17.967  7.716 -12.820 1.00 . A A .  16 TRP CB   1 1 
       20 41310 1 1  15 TRP CD1  C -17.398  5.782 -14.403 1.00 . A A .  16 TRP CD1  1 1 
       20 41311 1 1  15 TRP CD2  C -16.547  7.759 -15.021 1.00 . A A .  16 TRP CD2  1 1 
       20 41312 1 1  15 TRP CE2  C -16.163  6.789 -15.967 1.00 . A A .  16 TRP CE2  1 1 
       20 41313 1 1  15 TRP CE3  C -16.128  9.080 -15.203 1.00 . A A .  16 TRP CE3  1 1 
       20 41314 1 1  15 TRP CG   C -17.337  7.093 -14.029 1.00 . A A .  16 TRP CG   1 1 
       20 41315 1 1  15 TRP CH2  C -14.986  8.401 -17.229 1.00 . A A .  16 TRP CH2  1 1 
       20 41316 1 1  15 TRP CZ2  C -15.382  7.100 -17.077 1.00 . A A .  16 TRP CZ2  1 1 
       20 41317 1 1  15 TRP CZ3  C -15.352  9.387 -16.304 1.00 . A A .  16 TRP CZ3  1 1 
       20 41318 1 1  15 TRP H    H -19.470  8.716 -11.041 1.00 . A A .  16 TRP H    1 1 
       20 41319 1 1  15 TRP HA   H -18.998  9.373 -13.696 1.00 . A A .  16 TRP HA   1 1 
       20 41320 1 1  15 TRP HB2  H -17.248  8.389 -12.378 1.00 . A A .  16 TRP HB2  1 1 
       20 41321 1 1  15 TRP HB3  H -18.194  6.925 -12.118 1.00 . A A .  16 TRP HB3  1 1 
       20 41322 1 1  15 TRP HD1  H -17.924  5.017 -13.852 1.00 . A A .  16 TRP HD1  1 1 
       20 41323 1 1  15 TRP HE1  H -16.592  4.736 -16.036 1.00 . A A .  16 TRP HE1  1 1 
       20 41324 1 1  15 TRP HE3  H -16.401  9.854 -14.500 1.00 . A A .  16 TRP HE3  1 1 
       20 41325 1 1  15 TRP HH2  H -14.379  8.686 -18.074 1.00 . A A .  16 TRP HH2  1 1 
       20 41326 1 1  15 TRP HZ2  H -15.091  6.352 -17.799 1.00 . A A .  16 TRP HZ2  1 1 
       20 41327 1 1  15 TRP HZ3  H -15.019 10.402 -16.461 1.00 . A A .  16 TRP HZ3  1 1 
       20 41328 1 1  15 TRP N    N -19.901  8.910 -11.900 1.00 . A A .  16 TRP N    1 1 
       20 41329 1 1  15 TRP NE1  N -16.695  5.591 -15.567 1.00 . A A .  16 TRP NE1  1 1 
       20 41330 1 1  15 TRP O    O -20.214  7.733 -15.198 1.00 . A A .  16 TRP O    1 1 
       20 41331 1 1  16 GLU C    C -23.086  6.658 -14.511 1.00 . A A .  17 GLU C    1 1 
       20 41332 1 1  16 GLU CA   C -21.882  5.878 -13.992 1.00 . A A .  17 GLU CA   1 1 
       20 41333 1 1  16 GLU CB   C -22.351  4.765 -13.051 1.00 . A A .  17 GLU CB   1 1 
       20 41334 1 1  16 GLU CD   C -21.807  2.529 -12.008 1.00 . A A .  17 GLU CD   1 1 
       20 41335 1 1  16 GLU CG   C -21.265  3.756 -12.715 1.00 . A A .  17 GLU CG   1 1 
       20 41336 1 1  16 GLU H    H -20.878  6.719 -12.328 1.00 . A A .  17 GLU H    1 1 
       20 41337 1 1  16 GLU HA   H -21.366  5.435 -14.830 1.00 . A A .  17 GLU HA   1 1 
       20 41338 1 1  16 GLU HB2  H -22.698  5.210 -12.131 1.00 . A A .  17 GLU HB2  1 1 
       20 41339 1 1  16 GLU HB3  H -23.170  4.237 -13.517 1.00 . A A .  17 GLU HB3  1 1 
       20 41340 1 1  16 GLU HG2  H -20.786  3.442 -13.630 1.00 . A A .  17 GLU HG2  1 1 
       20 41341 1 1  16 GLU HG3  H -20.537  4.230 -12.074 1.00 . A A .  17 GLU HG3  1 1 
       20 41342 1 1  16 GLU N    N -20.948  6.762 -13.305 1.00 . A A .  17 GLU N    1 1 
       20 41343 1 1  16 GLU O    O -23.824  6.182 -15.374 1.00 . A A .  17 GLU O    1 1 
       20 41344 1 1  16 GLU OE1  O -23.036  2.460 -11.796 1.00 . A A .  17 GLU OE1  1 1 
       20 41345 1 1  16 GLU OE2  O -21.003  1.637 -11.667 1.00 . A A .  17 GLU OE2  1 1 
       20 41346 1 1  17 LYS C    C -23.953  9.701 -15.463 1.00 . A A .  18 LYS C    1 1 
       20 41347 1 1  17 LYS CA   C -24.391  8.709 -14.390 1.00 . A A .  18 LYS CA   1 1 
       20 41348 1 1  17 LYS CB   C -24.955  9.463 -13.183 1.00 . A A .  18 LYS CB   1 1 
       20 41349 1 1  17 LYS CD   C -27.326  8.661 -12.973 1.00 . A A .  18 LYS CD   1 1 
       20 41350 1 1  17 LYS CE   C -27.610  8.608 -11.480 1.00 . A A .  18 LYS CE   1 1 
       20 41351 1 1  17 LYS CG   C -26.423  9.830 -13.327 1.00 . A A .  18 LYS CG   1 1 
       20 41352 1 1  17 LYS H    H -22.656  8.185 -13.296 1.00 . A A .  18 LYS H    1 1 
       20 41353 1 1  17 LYS HA   H -25.162  8.073 -14.798 1.00 . A A .  18 LYS HA   1 1 
       20 41354 1 1  17 LYS HB2  H -24.844  8.846 -12.304 1.00 . A A .  18 LYS HB2  1 1 
       20 41355 1 1  17 LYS HB3  H -24.391 10.374 -13.047 1.00 . A A .  18 LYS HB3  1 1 
       20 41356 1 1  17 LYS HD2  H -28.262  8.766 -13.503 1.00 . A A .  18 LYS HD2  1 1 
       20 41357 1 1  17 LYS HD3  H -26.844  7.741 -13.272 1.00 . A A .  18 LYS HD3  1 1 
       20 41358 1 1  17 LYS HE2  H -26.913  7.926 -11.018 1.00 . A A .  18 LYS HE2  1 1 
       20 41359 1 1  17 LYS HE3  H -27.476  9.597 -11.067 1.00 . A A .  18 LYS HE3  1 1 
       20 41360 1 1  17 LYS HG2  H -26.644 10.655 -12.667 1.00 . A A .  18 LYS HG2  1 1 
       20 41361 1 1  17 LYS HG3  H -26.612 10.124 -14.350 1.00 . A A .  18 LYS HG3  1 1 
       20 41362 1 1  17 LYS HZ1  H -29.388  8.667 -10.384 1.00 . A A .  18 LYS HZ1  1 1 
       20 41363 1 1  17 LYS HZ2  H -28.999  7.131 -10.976 1.00 . A A .  18 LYS HZ2  1 1 
       20 41364 1 1  17 LYS HZ3  H -29.606  8.312 -12.023 1.00 . A A .  18 LYS HZ3  1 1 
       20 41365 1 1  17 LYS N    N -23.279  7.861 -13.980 1.00 . A A .  18 LYS N    1 1 
       20 41366 1 1  17 LYS NZ   N -28.998  8.147 -11.196 1.00 . A A .  18 LYS NZ   1 1 
       20 41367 1 1  17 LYS O    O -24.463 10.820 -15.533 1.00 . A A .  18 LYS O    1 1 
       20 41368 1 1  18 ILE C    C -22.611  9.436 -18.721 1.00 . A A .  19 ILE C    1 1 
       20 41369 1 1  18 ILE CA   C -22.504 10.133 -17.369 1.00 . A A .  19 ILE CA   1 1 
       20 41370 1 1  18 ILE CB   C -21.038 10.536 -17.125 1.00 . A A .  19 ILE CB   1 1 
       20 41371 1 1  18 ILE CD1  C -19.478 11.367 -15.293 1.00 . A A .  19 ILE CD1  1 1 
       20 41372 1 1  18 ILE CG1  C -20.903 11.275 -15.792 1.00 . A A .  19 ILE CG1  1 1 
       20 41373 1 1  18 ILE CG2  C -20.528 11.399 -18.270 1.00 . A A .  19 ILE CG2  1 1 
       20 41374 1 1  18 ILE H    H -22.641  8.380 -16.191 1.00 . A A .  19 ILE H    1 1 
       20 41375 1 1  18 ILE HA   H -23.104 11.032 -17.390 1.00 . A A .  19 ILE HA   1 1 
       20 41376 1 1  18 ILE HB   H -20.441  9.637 -17.091 1.00 . A A .  19 ILE HB   1 1 
       20 41377 1 1  18 ILE HD11 H -19.467 11.272 -14.217 1.00 . A A .  19 ILE HD11 1 1 
       20 41378 1 1  18 ILE HD12 H -18.891 10.572 -15.730 1.00 . A A .  19 ILE HD12 1 1 
       20 41379 1 1  18 ILE HD13 H -19.059 12.321 -15.573 1.00 . A A .  19 ILE HD13 1 1 
       20 41380 1 1  18 ILE HG12 H -21.280 12.280 -15.905 1.00 . A A .  19 ILE HG12 1 1 
       20 41381 1 1  18 ILE HG13 H -21.485 10.759 -15.043 1.00 . A A .  19 ILE HG13 1 1 
       20 41382 1 1  18 ILE HG21 H -19.710 10.896 -18.764 1.00 . A A .  19 ILE HG21 1 1 
       20 41383 1 1  18 ILE HG22 H -21.327 11.566 -18.977 1.00 . A A .  19 ILE HG22 1 1 
       20 41384 1 1  18 ILE HG23 H -20.186 12.346 -17.882 1.00 . A A .  19 ILE HG23 1 1 
       20 41385 1 1  18 ILE N    N -23.008  9.283 -16.298 1.00 . A A .  19 ILE N    1 1 
       20 41386 1 1  18 ILE O    O -22.061  8.353 -18.916 1.00 . A A .  19 ILE O    1 1 
       20 41387 1 1  19 ARG C    C -22.172  9.472 -21.741 1.00 . A A .  20 ARG C    1 1 
       20 41388 1 1  19 ARG CA   C -23.497  9.509 -20.986 1.00 . A A .  20 ARG CA   1 1 
       20 41389 1 1  19 ARG CB   C -24.522 10.327 -21.772 1.00 . A A .  20 ARG CB   1 1 
       20 41390 1 1  19 ARG CD   C -26.952 10.232 -22.411 1.00 . A A .  20 ARG CD   1 1 
       20 41391 1 1  19 ARG CG   C -25.948 10.163 -21.270 1.00 . A A .  20 ARG CG   1 1 
       20 41392 1 1  19 ARG CZ   C -28.582 11.851 -21.535 1.00 . A A .  20 ARG CZ   1 1 
       20 41393 1 1  19 ARG H    H -23.732 10.929 -19.435 1.00 . A A .  20 ARG H    1 1 
       20 41394 1 1  19 ARG HA   H -23.863  8.499 -20.877 1.00 . A A .  20 ARG HA   1 1 
       20 41395 1 1  19 ARG HB2  H -24.259 11.373 -21.705 1.00 . A A .  20 ARG HB2  1 1 
       20 41396 1 1  19 ARG HB3  H -24.491 10.022 -22.807 1.00 . A A .  20 ARG HB3  1 1 
       20 41397 1 1  19 ARG HD2  H -26.606 10.955 -23.134 1.00 . A A .  20 ARG HD2  1 1 
       20 41398 1 1  19 ARG HD3  H -27.015  9.261 -22.876 1.00 . A A .  20 ARG HD3  1 1 
       20 41399 1 1  19 ARG HE   H -28.979  9.939 -21.943 1.00 . A A .  20 ARG HE   1 1 
       20 41400 1 1  19 ARG HG2  H -26.039  9.203 -20.783 1.00 . A A .  20 ARG HG2  1 1 
       20 41401 1 1  19 ARG HG3  H -26.163 10.950 -20.563 1.00 . A A .  20 ARG HG3  1 1 
       20 41402 1 1  19 ARG HH11 H -26.727 12.591 -21.836 1.00 . A A .  20 ARG HH11 1 1 
       20 41403 1 1  19 ARG HH12 H -27.887 13.722 -21.219 1.00 . A A .  20 ARG HH12 1 1 
       20 41404 1 1  19 ARG HH21 H -30.515 11.417 -21.131 1.00 . A A .  20 ARG HH21 1 1 
       20 41405 1 1  19 ARG HH22 H -30.040 13.053 -20.818 1.00 . A A .  20 ARG HH22 1 1 
       20 41406 1 1  19 ARG N    N -23.319 10.068 -19.651 1.00 . A A .  20 ARG N    1 1 
       20 41407 1 1  19 ARG NE   N -28.280 10.624 -21.947 1.00 . A A .  20 ARG NE   1 1 
       20 41408 1 1  19 ARG NH1  N -27.656 12.799 -21.530 1.00 . A A .  20 ARG NH1  1 1 
       20 41409 1 1  19 ARG NH2  N -29.814 12.130 -21.128 1.00 . A A .  20 ARG NH2  1 1 
       20 41410 1 1  19 ARG O    O -21.385 10.418 -21.681 1.00 . A A .  20 ARG O    1 1 
       20 41411 1 1  20 LEU C    C -20.654  9.200 -24.383 1.00 . A A .  21 LEU C    1 1 
       20 41412 1 1  20 LEU CA   C -20.702  8.216 -23.219 1.00 . A A .  21 LEU CA   1 1 
       20 41413 1 1  20 LEU CB   C -20.586  6.783 -23.742 1.00 . A A .  21 LEU CB   1 1 
       20 41414 1 1  20 LEU CD1  C -20.821  4.379 -23.070 1.00 . A A .  21 LEU CD1  1 1 
       20 41415 1 1  20 LEU CD2  C -18.686  5.601 -22.613 1.00 . A A .  21 LEU CD2  1 1 
       20 41416 1 1  20 LEU CG   C -20.200  5.721 -22.713 1.00 . A A .  21 LEU CG   1 1 
       20 41417 1 1  20 LEU H    H -22.596  7.656 -22.461 1.00 . A A .  21 LEU H    1 1 
       20 41418 1 1  20 LEU HA   H -19.871  8.416 -22.559 1.00 . A A .  21 LEU HA   1 1 
       20 41419 1 1  20 LEU HB2  H -21.542  6.506 -24.160 1.00 . A A .  21 LEU HB2  1 1 
       20 41420 1 1  20 LEU HB3  H -19.839  6.776 -24.523 1.00 . A A .  21 LEU HB3  1 1 
       20 41421 1 1  20 LEU HD11 H -20.319  3.594 -22.526 1.00 . A A .  21 LEU HD11 1 1 
       20 41422 1 1  20 LEU HD12 H -20.716  4.206 -24.131 1.00 . A A .  21 LEU HD12 1 1 
       20 41423 1 1  20 LEU HD13 H -21.868  4.387 -22.809 1.00 . A A .  21 LEU HD13 1 1 
       20 41424 1 1  20 LEU HD21 H -18.401  5.499 -21.577 1.00 . A A .  21 LEU HD21 1 1 
       20 41425 1 1  20 LEU HD22 H -18.227  6.485 -23.029 1.00 . A A .  21 LEU HD22 1 1 
       20 41426 1 1  20 LEU HD23 H -18.357  4.731 -23.165 1.00 . A A .  21 LEU HD23 1 1 
       20 41427 1 1  20 LEU HG   H -20.577  6.014 -21.743 1.00 . A A .  21 LEU HG   1 1 
       20 41428 1 1  20 LEU N    N -21.931  8.376 -22.451 1.00 . A A .  21 LEU N    1 1 
       20 41429 1 1  20 LEU O    O -19.578  9.623 -24.808 1.00 . A A .  21 LEU O    1 1 
       20 41430 1 1  21 ARG C    C -23.112 11.434 -25.835 1.00 . A A .  22 ARG C    1 1 
       20 41431 1 1  21 ARG CA   C -21.918 10.498 -26.008 1.00 . A A .  22 ARG CA   1 1 
       20 41432 1 1  21 ARG CB   C -22.038  9.739 -27.330 1.00 . A A .  22 ARG CB   1 1 
       20 41433 1 1  21 ARG CD   C -20.992  9.239 -29.560 1.00 . A A .  22 ARG CD   1 1 
       20 41434 1 1  21 ARG CG   C -20.749  9.709 -28.134 1.00 . A A .  22 ARG CG   1 1 
       20 41435 1 1  21 ARG CZ   C -18.712  9.109 -30.470 1.00 . A A .  22 ARG CZ   1 1 
       20 41436 1 1  21 ARG H    H -22.649  9.192 -24.512 1.00 . A A .  22 ARG H    1 1 
       20 41437 1 1  21 ARG HA   H -21.013 11.087 -26.022 1.00 . A A .  22 ARG HA   1 1 
       20 41438 1 1  21 ARG HB2  H -22.329  8.720 -27.122 1.00 . A A .  22 ARG HB2  1 1 
       20 41439 1 1  21 ARG HB3  H -22.802 10.208 -27.932 1.00 . A A .  22 ARG HB3  1 1 
       20 41440 1 1  21 ARG HD2  H -21.055  8.161 -29.564 1.00 . A A .  22 ARG HD2  1 1 
       20 41441 1 1  21 ARG HD3  H -21.926  9.655 -29.907 1.00 . A A .  22 ARG HD3  1 1 
       20 41442 1 1  21 ARG HE   H -20.118 10.378 -31.096 1.00 . A A .  22 ARG HE   1 1 
       20 41443 1 1  21 ARG HG2  H -20.330 10.704 -28.162 1.00 . A A .  22 ARG HG2  1 1 
       20 41444 1 1  21 ARG HG3  H -20.052  9.036 -27.656 1.00 . A A .  22 ARG HG3  1 1 
       20 41445 1 1  21 ARG HH11 H -19.111  7.801 -28.983 1.00 . A A .  22 ARG HH11 1 1 
       20 41446 1 1  21 ARG HH12 H -17.507  7.719 -29.634 1.00 . A A .  22 ARG HH12 1 1 
       20 41447 1 1  21 ARG HH21 H -18.010 10.280 -31.961 1.00 . A A .  22 ARG HH21 1 1 
       20 41448 1 1  21 ARG HH22 H -16.881  9.130 -31.327 1.00 . A A .  22 ARG HH22 1 1 
       20 41449 1 1  21 ARG N    N -21.825  9.563 -24.893 1.00 . A A .  22 ARG N    1 1 
       20 41450 1 1  21 ARG NE   N -19.924  9.655 -30.464 1.00 . A A .  22 ARG NE   1 1 
       20 41451 1 1  21 ARG NH1  N -18.419  8.130 -29.627 1.00 . A A .  22 ARG NH1  1 1 
       20 41452 1 1  21 ARG NH2  N -17.792  9.542 -31.323 1.00 . A A .  22 ARG NH2  1 1 
       20 41453 1 1  21 ARG O    O -24.052 11.149 -25.095 1.00 . A A .  22 ARG O    1 1 
       20 41454 1 1  22 PRO C    C -25.424 13.096 -27.147 1.00 . A A .  23 PRO C    1 1 
       20 41455 1 1  22 PRO CA   C -24.142 13.577 -26.475 1.00 . A A .  23 PRO CA   1 1 
       20 41456 1 1  22 PRO CB   C -23.556 14.770 -27.236 1.00 . A A .  23 PRO CB   1 1 
       20 41457 1 1  22 PRO CD   C -21.982 12.982 -27.437 1.00 . A A .  23 PRO CD   1 1 
       20 41458 1 1  22 PRO CG   C -22.551 14.173 -28.159 1.00 . A A .  23 PRO CG   1 1 
       20 41459 1 1  22 PRO HA   H -24.358 13.868 -25.458 1.00 . A A .  23 PRO HA   1 1 
       20 41460 1 1  22 PRO HB2  H -24.342 15.274 -27.780 1.00 . A A .  23 PRO HB2  1 1 
       20 41461 1 1  22 PRO HB3  H -23.095 15.454 -26.540 1.00 . A A .  23 PRO HB3  1 1 
       20 41462 1 1  22 PRO HD2  H -21.748 12.193 -28.137 1.00 . A A .  23 PRO HD2  1 1 
       20 41463 1 1  22 PRO HD3  H -21.104 13.265 -26.876 1.00 . A A .  23 PRO HD3  1 1 
       20 41464 1 1  22 PRO HG2  H -23.031 13.862 -29.074 1.00 . A A .  23 PRO HG2  1 1 
       20 41465 1 1  22 PRO HG3  H -21.772 14.891 -28.366 1.00 . A A .  23 PRO HG3  1 1 
       20 41466 1 1  22 PRO N    N -23.073 12.577 -26.535 1.00 . A A .  23 PRO N    1 1 
       20 41467 1 1  22 PRO O    O -26.525 13.370 -26.674 1.00 . A A .  23 PRO O    1 1 
       20 41468 1 1  23 GLY C    C -26.654 10.387 -28.730 1.00 . A A .  24 GLY C    1 1 
       20 41469 1 1  23 GLY CA   C -26.426 11.865 -28.972 1.00 . A A .  24 GLY CA   1 1 
       20 41470 1 1  23 GLY H    H -24.369 12.187 -28.586 1.00 . A A .  24 GLY H    1 1 
       20 41471 1 1  23 GLY HA2  H -27.302 12.411 -28.656 1.00 . A A .  24 GLY HA2  1 1 
       20 41472 1 1  23 GLY HA3  H -26.277 12.026 -30.029 1.00 . A A .  24 GLY HA3  1 1 
       20 41473 1 1  23 GLY N    N -25.272 12.374 -28.254 1.00 . A A .  24 GLY N    1 1 
       20 41474 1 1  23 GLY O    O -26.896  9.627 -29.666 1.00 . A A .  24 GLY O    1 1 
       20 41475 1 1  24 GLY C    C -27.583  8.401 -25.859 1.00 . A A .  25 GLY C    1 1 
       20 41476 1 1  24 GLY CA   C -26.774  8.579 -27.128 1.00 . A A .  25 GLY CA   1 1 
       20 41477 1 1  24 GLY H    H -26.377 10.626 -26.762 1.00 . A A .  25 GLY H    1 1 
       20 41478 1 1  24 GLY HA2  H -27.288  8.092 -27.943 1.00 . A A .  25 GLY HA2  1 1 
       20 41479 1 1  24 GLY HA3  H -25.809  8.112 -26.994 1.00 . A A .  25 GLY HA3  1 1 
       20 41480 1 1  24 GLY N    N -26.574  9.975 -27.467 1.00 . A A .  25 GLY N    1 1 
       20 41481 1 1  24 GLY O    O -28.000  9.378 -25.237 1.00 . A A .  25 GLY O    1 1 
       20 41482 1 1  25 LYS C    C -27.869  5.787 -23.431 1.00 . A A .  26 LYS C    1 1 
       20 41483 1 1  25 LYS CA   C -28.575  6.844 -24.272 1.00 . A A .  26 LYS CA   1 1 
       20 41484 1 1  25 LYS CB   C -29.979  6.362 -24.645 1.00 . A A .  26 LYS CB   1 1 
       20 41485 1 1  25 LYS CD   C -32.103  7.658 -24.303 1.00 . A A .  26 LYS CD   1 1 
       20 41486 1 1  25 LYS CE   C -32.557  9.110 -24.300 1.00 . A A .  26 LYS CE   1 1 
       20 41487 1 1  25 LYS CG   C -30.878  7.461 -25.182 1.00 . A A .  26 LYS CG   1 1 
       20 41488 1 1  25 LYS H    H -27.451  6.412 -26.013 1.00 . A A .  26 LYS H    1 1 
       20 41489 1 1  25 LYS HA   H -28.657  7.751 -23.693 1.00 . A A .  26 LYS HA   1 1 
       20 41490 1 1  25 LYS HB2  H -29.894  5.595 -25.400 1.00 . A A .  26 LYS HB2  1 1 
       20 41491 1 1  25 LYS HB3  H -30.446  5.940 -23.767 1.00 . A A .  26 LYS HB3  1 1 
       20 41492 1 1  25 LYS HD2  H -32.906  7.042 -24.678 1.00 . A A .  26 LYS HD2  1 1 
       20 41493 1 1  25 LYS HD3  H -31.861  7.363 -23.292 1.00 . A A .  26 LYS HD3  1 1 
       20 41494 1 1  25 LYS HE2  H -32.572  9.466 -23.280 1.00 . A A .  26 LYS HE2  1 1 
       20 41495 1 1  25 LYS HE3  H -31.856  9.695 -24.875 1.00 . A A .  26 LYS HE3  1 1 
       20 41496 1 1  25 LYS HG2  H -30.320  8.386 -25.215 1.00 . A A .  26 LYS HG2  1 1 
       20 41497 1 1  25 LYS HG3  H -31.200  7.197 -26.179 1.00 . A A .  26 LYS HG3  1 1 
       20 41498 1 1  25 LYS HZ1  H -34.174 10.274 -24.931 1.00 . A A .  26 LYS HZ1  1 1 
       20 41499 1 1  25 LYS HZ2  H -34.618  8.765 -24.306 1.00 . A A .  26 LYS HZ2  1 1 
       20 41500 1 1  25 LYS HZ3  H -33.937  8.873 -25.850 1.00 . A A .  26 LYS HZ3  1 1 
       20 41501 1 1  25 LYS N    N -27.809  7.149 -25.474 1.00 . A A .  26 LYS N    1 1 
       20 41502 1 1  25 LYS NZ   N -33.917  9.267 -24.887 1.00 . A A .  26 LYS NZ   1 1 
       20 41503 1 1  25 LYS O    O -28.502  4.865 -22.913 1.00 . A A .  26 LYS O    1 1 
       20 41504 1 1  26 LYS C    C -25.136  5.670 -21.305 1.00 . A A .  27 LYS C    1 1 
       20 41505 1 1  26 LYS CA   C -25.761  4.983 -22.514 1.00 . A A .  27 LYS CA   1 1 
       20 41506 1 1  26 LYS CB   C -24.665  4.362 -23.385 1.00 . A A .  27 LYS CB   1 1 
       20 41507 1 1  26 LYS CD   C -24.258  2.790 -25.300 1.00 . A A .  27 LYS CD   1 1 
       20 41508 1 1  26 LYS CE   C -25.034  1.807 -26.162 1.00 . A A .  27 LYS CE   1 1 
       20 41509 1 1  26 LYS CG   C -25.165  3.868 -24.731 1.00 . A A .  27 LYS CG   1 1 
       20 41510 1 1  26 LYS H    H -26.106  6.681 -23.732 1.00 . A A .  27 LYS H    1 1 
       20 41511 1 1  26 LYS HA   H -26.420  4.202 -22.169 1.00 . A A .  27 LYS HA   1 1 
       20 41512 1 1  26 LYS HB2  H -23.898  5.103 -23.559 1.00 . A A .  27 LYS HB2  1 1 
       20 41513 1 1  26 LYS HB3  H -24.233  3.526 -22.855 1.00 . A A .  27 LYS HB3  1 1 
       20 41514 1 1  26 LYS HD2  H -23.495  3.257 -25.905 1.00 . A A .  27 LYS HD2  1 1 
       20 41515 1 1  26 LYS HD3  H -23.795  2.252 -24.484 1.00 . A A .  27 LYS HD3  1 1 
       20 41516 1 1  26 LYS HE2  H -24.415  0.943 -26.347 1.00 . A A .  27 LYS HE2  1 1 
       20 41517 1 1  26 LYS HE3  H -25.923  1.505 -25.629 1.00 . A A .  27 LYS HE3  1 1 
       20 41518 1 1  26 LYS HG2  H -26.157  3.460 -24.608 1.00 . A A .  27 LYS HG2  1 1 
       20 41519 1 1  26 LYS HG3  H -25.198  4.699 -25.420 1.00 . A A .  27 LYS HG3  1 1 
       20 41520 1 1  26 LYS HZ1  H -26.228  3.060 -27.332 1.00 . A A .  27 LYS HZ1  1 1 
       20 41521 1 1  26 LYS HZ2  H -25.718  1.659 -28.130 1.00 . A A .  27 LYS HZ2  1 1 
       20 41522 1 1  26 LYS HZ3  H -24.633  2.930 -27.877 1.00 . A A .  27 LYS HZ3  1 1 
       20 41523 1 1  26 LYS N    N -26.554  5.925 -23.295 1.00 . A A .  27 LYS N    1 1 
       20 41524 1 1  26 LYS NZ   N -25.432  2.406 -27.466 1.00 . A A .  27 LYS NZ   1 1 
       20 41525 1 1  26 LYS O    O -25.451  6.821 -21.003 1.00 . A A .  27 LYS O    1 1 
       20 41526 1 1  27 GLN C    C -22.124  5.051 -19.388 1.00 . A A .  28 GLN C    1 1 
       20 41527 1 1  27 GLN CA   C -23.580  5.501 -19.441 1.00 . A A .  28 GLN CA   1 1 
       20 41528 1 1  27 GLN CB   C -24.308  5.066 -18.168 1.00 . A A .  28 GLN CB   1 1 
       20 41529 1 1  27 GLN CD   C -26.478  5.306 -16.897 1.00 . A A .  28 GLN CD   1 1 
       20 41530 1 1  27 GLN CG   C -25.446  5.992 -17.771 1.00 . A A .  28 GLN CG   1 1 
       20 41531 1 1  27 GLN H    H -24.041  4.046 -20.908 1.00 . A A .  28 GLN H    1 1 
       20 41532 1 1  27 GLN HA   H -23.609  6.577 -19.511 1.00 . A A .  28 GLN HA   1 1 
       20 41533 1 1  27 GLN HB2  H -24.713  4.076 -18.320 1.00 . A A .  28 GLN HB2  1 1 
       20 41534 1 1  27 GLN HB3  H -23.598  5.034 -17.355 1.00 . A A .  28 GLN HB3  1 1 
       20 41535 1 1  27 GLN HE21 H -27.813  5.388 -18.369 1.00 . A A .  28 GLN HE21 1 1 
       20 41536 1 1  27 GLN HE22 H -28.356  4.653 -16.903 1.00 . A A .  28 GLN HE22 1 1 
       20 41537 1 1  27 GLN HG2  H -25.037  6.831 -17.228 1.00 . A A .  28 GLN HG2  1 1 
       20 41538 1 1  27 GLN HG3  H -25.933  6.348 -18.667 1.00 . A A .  28 GLN HG3  1 1 
       20 41539 1 1  27 GLN N    N -24.250  4.958 -20.617 1.00 . A A .  28 GLN N    1 1 
       20 41540 1 1  27 GLN NE2  N -27.670  5.095 -17.444 1.00 . A A .  28 GLN NE2  1 1 
       20 41541 1 1  27 GLN O    O -21.727  4.114 -20.081 1.00 . A A .  28 GLN O    1 1 
       20 41542 1 1  27 GLN OE1  O -26.209  4.971 -15.744 1.00 . A A .  28 GLN OE1  1 1 
       20 41543 1 1  28 TYR C    C -19.722  4.257 -17.425 1.00 . A A .  29 TYR C    1 1 
       20 41544 1 1  28 TYR CA   C -19.918  5.397 -18.419 1.00 . A A .  29 TYR CA   1 1 
       20 41545 1 1  28 TYR CB   C -19.132  6.627 -17.963 1.00 . A A .  29 TYR CB   1 1 
       20 41546 1 1  28 TYR CD1  C -17.266  6.851 -19.650 1.00 . A A .  29 TYR CD1  1 1 
       20 41547 1 1  28 TYR CD2  C -18.946  8.541 -19.600 1.00 . A A .  29 TYR CD2  1 1 
       20 41548 1 1  28 TYR CE1  C -16.626  7.511 -20.682 1.00 . A A .  29 TYR CE1  1 1 
       20 41549 1 1  28 TYR CE2  C -18.314  9.207 -20.632 1.00 . A A .  29 TYR CE2  1 1 
       20 41550 1 1  28 TYR CG   C -18.436  7.353 -19.092 1.00 . A A .  29 TYR CG   1 1 
       20 41551 1 1  28 TYR CZ   C -17.155  8.688 -21.170 1.00 . A A .  29 TYR CZ   1 1 
       20 41552 1 1  28 TYR H    H -21.707  6.463 -18.035 1.00 . A A .  29 TYR H    1 1 
       20 41553 1 1  28 TYR HA   H -19.552  5.085 -19.386 1.00 . A A .  29 TYR HA   1 1 
       20 41554 1 1  28 TYR HB2  H -19.806  7.323 -17.489 1.00 . A A .  29 TYR HB2  1 1 
       20 41555 1 1  28 TYR HB3  H -18.379  6.320 -17.251 1.00 . A A .  29 TYR HB3  1 1 
       20 41556 1 1  28 TYR HD1  H -16.854  5.929 -19.266 1.00 . A A .  29 TYR HD1  1 1 
       20 41557 1 1  28 TYR HD2  H -19.855  8.945 -19.177 1.00 . A A .  29 TYR HD2  1 1 
       20 41558 1 1  28 TYR HE1  H -15.718  7.105 -21.103 1.00 . A A .  29 TYR HE1  1 1 
       20 41559 1 1  28 TYR HE2  H -18.727 10.129 -21.014 1.00 . A A .  29 TYR HE2  1 1 
       20 41560 1 1  28 TYR HH   H -15.935 10.018 -21.833 1.00 . A A .  29 TYR HH   1 1 
       20 41561 1 1  28 TYR N    N -21.332  5.725 -18.561 1.00 . A A .  29 TYR N    1 1 
       20 41562 1 1  28 TYR O    O -20.518  4.074 -16.504 1.00 . A A .  29 TYR O    1 1 
       20 41563 1 1  28 TYR OH   O -16.520  9.350 -22.196 1.00 . A A .  29 TYR OH   1 1 
       20 41564 1 1  29 LYS C    C -16.847  2.278 -16.474 1.00 . A A .  30 LYS C    1 1 
       20 41565 1 1  29 LYS CA   C -18.347  2.368 -16.740 1.00 . A A .  30 LYS CA   1 1 
       20 41566 1 1  29 LYS CB   C -18.845  1.059 -17.358 1.00 . A A .  30 LYS CB   1 1 
       20 41567 1 1  29 LYS CD   C -19.537 -0.861 -15.894 1.00 . A A .  30 LYS CD   1 1 
       20 41568 1 1  29 LYS CE   C -20.089 -2.095 -16.590 1.00 . A A .  30 LYS CE   1 1 
       20 41569 1 1  29 LYS CG   C -19.983  0.415 -16.587 1.00 . A A .  30 LYS CG   1 1 
       20 41570 1 1  29 LYS H    H -18.055  3.686 -18.371 1.00 . A A .  30 LYS H    1 1 
       20 41571 1 1  29 LYS HA   H -18.858  2.530 -15.804 1.00 . A A .  30 LYS HA   1 1 
       20 41572 1 1  29 LYS HB2  H -19.186  1.257 -18.364 1.00 . A A .  30 LYS HB2  1 1 
       20 41573 1 1  29 LYS HB3  H -18.023  0.359 -17.398 1.00 . A A .  30 LYS HB3  1 1 
       20 41574 1 1  29 LYS HD2  H -18.458 -0.908 -15.906 1.00 . A A .  30 LYS HD2  1 1 
       20 41575 1 1  29 LYS HD3  H -19.888 -0.847 -14.871 1.00 . A A .  30 LYS HD3  1 1 
       20 41576 1 1  29 LYS HE2  H -21.019 -2.372 -16.118 1.00 . A A .  30 LYS HE2  1 1 
       20 41577 1 1  29 LYS HE3  H -20.269 -1.856 -17.627 1.00 . A A .  30 LYS HE3  1 1 
       20 41578 1 1  29 LYS HG2  H -20.339  1.111 -15.841 1.00 . A A .  30 LYS HG2  1 1 
       20 41579 1 1  29 LYS HG3  H -20.784  0.181 -17.273 1.00 . A A .  30 LYS HG3  1 1 
       20 41580 1 1  29 LYS HZ1  H -18.285 -2.966 -16.001 1.00 . A A .  30 LYS HZ1  1 1 
       20 41581 1 1  29 LYS HZ2  H -18.882 -3.555 -17.469 1.00 . A A .  30 LYS HZ2  1 1 
       20 41582 1 1  29 LYS HZ3  H -19.593 -4.040 -16.013 1.00 . A A .  30 LYS HZ3  1 1 
       20 41583 1 1  29 LYS N    N -18.652  3.491 -17.619 1.00 . A A .  30 LYS N    1 1 
       20 41584 1 1  29 LYS NZ   N -19.145 -3.244 -16.512 1.00 . A A .  30 LYS NZ   1 1 
       20 41585 1 1  29 LYS O    O -16.040  2.844 -17.212 1.00 . A A .  30 LYS O    1 1 
       20 41586 1 1  30 LEU C    C -14.260  0.912 -16.246 1.00 . A A .  31 LEU C    1 1 
       20 41587 1 1  30 LEU CA   C -15.078  1.398 -15.054 1.00 . A A .  31 LEU CA   1 1 
       20 41588 1 1  30 LEU CB   C -14.943  0.411 -13.893 1.00 . A A .  31 LEU CB   1 1 
       20 41589 1 1  30 LEU CD1  C -15.695  0.171 -11.513 1.00 . A A .  31 LEU CD1  1 1 
       20 41590 1 1  30 LEU CD2  C -13.464  1.181 -12.021 1.00 . A A .  31 LEU CD2  1 1 
       20 41591 1 1  30 LEU CG   C -14.902  1.023 -12.492 1.00 . A A .  31 LEU CG   1 1 
       20 41592 1 1  30 LEU H    H -17.170  1.135 -14.866 1.00 . A A .  31 LEU H    1 1 
       20 41593 1 1  30 LEU HA   H -14.701  2.360 -14.742 1.00 . A A .  31 LEU HA   1 1 
       20 41594 1 1  30 LEU HB2  H -15.784 -0.265 -13.933 1.00 . A A .  31 LEU HB2  1 1 
       20 41595 1 1  30 LEU HB3  H -14.029 -0.147 -14.038 1.00 . A A .  31 LEU HB3  1 1 
       20 41596 1 1  30 LEU HD11 H -15.339  0.349 -10.510 1.00 . A A .  31 LEU HD11 1 1 
       20 41597 1 1  30 LEU HD12 H -15.567 -0.874 -11.760 1.00 . A A .  31 LEU HD12 1 1 
       20 41598 1 1  30 LEU HD13 H -16.741  0.429 -11.575 1.00 . A A .  31 LEU HD13 1 1 
       20 41599 1 1  30 LEU HD21 H -12.942  1.860 -12.680 1.00 . A A .  31 LEU HD21 1 1 
       20 41600 1 1  30 LEU HD22 H -12.974  0.219 -12.034 1.00 . A A .  31 LEU HD22 1 1 
       20 41601 1 1  30 LEU HD23 H -13.456  1.576 -11.016 1.00 . A A .  31 LEU HD23 1 1 
       20 41602 1 1  30 LEU HG   H -15.355  2.005 -12.522 1.00 . A A .  31 LEU HG   1 1 
       20 41603 1 1  30 LEU N    N -16.481  1.563 -15.416 1.00 . A A .  31 LEU N    1 1 
       20 41604 1 1  30 LEU O    O -13.075  1.220 -16.367 1.00 . A A .  31 LEU O    1 1 
       20 41605 1 1  31 LYS C    C -13.541  0.741 -19.085 1.00 . A A .  32 LYS C    1 1 
       20 41606 1 1  31 LYS CA   C -14.237 -0.374 -18.312 1.00 . A A .  32 LYS CA   1 1 
       20 41607 1 1  31 LYS CB   C -15.248 -1.082 -19.217 1.00 . A A .  32 LYS CB   1 1 
       20 41608 1 1  31 LYS CD   C -14.411 -1.633 -21.521 1.00 . A A .  32 LYS CD   1 1 
       20 41609 1 1  31 LYS CE   C -15.381 -2.275 -22.502 1.00 . A A .  32 LYS CE   1 1 
       20 41610 1 1  31 LYS CG   C -14.628 -2.145 -20.107 1.00 . A A .  32 LYS CG   1 1 
       20 41611 1 1  31 LYS H    H -15.848 -0.060 -16.975 1.00 . A A .  32 LYS H    1 1 
       20 41612 1 1  31 LYS HA   H -13.496 -1.088 -17.988 1.00 . A A .  32 LYS HA   1 1 
       20 41613 1 1  31 LYS HB2  H -15.999 -1.551 -18.600 1.00 . A A .  32 LYS HB2  1 1 
       20 41614 1 1  31 LYS HB3  H -15.724 -0.346 -19.850 1.00 . A A .  32 LYS HB3  1 1 
       20 41615 1 1  31 LYS HD2  H -14.559 -0.564 -21.534 1.00 . A A .  32 LYS HD2  1 1 
       20 41616 1 1  31 LYS HD3  H -13.400 -1.862 -21.826 1.00 . A A .  32 LYS HD3  1 1 
       20 41617 1 1  31 LYS HE2  H -15.140 -3.323 -22.592 1.00 . A A .  32 LYS HE2  1 1 
       20 41618 1 1  31 LYS HE3  H -16.385 -2.167 -22.117 1.00 . A A .  32 LYS HE3  1 1 
       20 41619 1 1  31 LYS HG2  H -13.675 -2.439 -19.692 1.00 . A A .  32 LYS HG2  1 1 
       20 41620 1 1  31 LYS HG3  H -15.287 -3.002 -20.141 1.00 . A A .  32 LYS HG3  1 1 
       20 41621 1 1  31 LYS HZ1  H -15.418 -0.613 -23.767 1.00 . A A .  32 LYS HZ1  1 1 
       20 41622 1 1  31 LYS HZ2  H -16.062 -2.016 -24.459 1.00 . A A .  32 LYS HZ2  1 1 
       20 41623 1 1  31 LYS HZ3  H -14.388 -1.849 -24.290 1.00 . A A .  32 LYS HZ3  1 1 
       20 41624 1 1  31 LYS N    N -14.902  0.152 -17.127 1.00 . A A .  32 LYS N    1 1 
       20 41625 1 1  31 LYS NZ   N -15.306 -1.644 -23.848 1.00 . A A .  32 LYS NZ   1 1 
       20 41626 1 1  31 LYS O    O -12.492  0.527 -19.695 1.00 . A A .  32 LYS O    1 1 
       20 41627 1 1  32 HIS C    C -12.466  3.737 -18.916 1.00 . A A .  33 HIS C    1 1 
       20 41628 1 1  32 HIS CA   C -13.563  3.083 -19.752 1.00 . A A .  33 HIS CA   1 1 
       20 41629 1 1  32 HIS CB   C -14.657  4.105 -20.067 1.00 . A A .  33 HIS CB   1 1 
       20 41630 1 1  32 HIS CD2  C -16.020  2.799 -21.845 1.00 . A A .  33 HIS CD2  1 1 
       20 41631 1 1  32 HIS CE1  C -18.001  2.972 -20.922 1.00 . A A .  33 HIS CE1  1 1 
       20 41632 1 1  32 HIS CG   C -15.875  3.503 -20.698 1.00 . A A .  33 HIS CG   1 1 
       20 41633 1 1  32 HIS H    H -14.963  2.041 -18.553 1.00 . A A .  33 HIS H    1 1 
       20 41634 1 1  32 HIS HA   H -13.133  2.732 -20.677 1.00 . A A .  33 HIS HA   1 1 
       20 41635 1 1  32 HIS HB2  H -14.964  4.588 -19.151 1.00 . A A .  33 HIS HB2  1 1 
       20 41636 1 1  32 HIS HB3  H -14.262  4.847 -20.746 1.00 . A A .  33 HIS HB3  1 1 
       20 41637 1 1  32 HIS HD2  H -15.235  2.537 -22.540 1.00 . A A .  33 HIS HD2  1 1 
       20 41638 1 1  32 HIS HE1  H -19.061  2.880 -20.741 1.00 . A A .  33 HIS HE1  1 1 
       20 41639 1 1  32 HIS HE2  H -17.764  1.957 -22.719 1.00 . A A .  33 HIS HE2  1 1 
       20 41640 1 1  32 HIS N    N -14.129  1.933 -19.055 1.00 . A A .  33 HIS N    1 1 
       20 41641 1 1  32 HIS ND1  N -17.134  3.594 -20.144 1.00 . A A .  33 HIS ND1  1 1 
       20 41642 1 1  32 HIS NE2  N -17.350  2.481 -21.962 1.00 . A A .  33 HIS NE2  1 1 
       20 41643 1 1  32 HIS O    O -11.456  4.118 -19.509 1.00 . A A .  33 HIS O    1 1 
       20 41644 1 1  33 ILE C    C -10.308  3.695 -16.812 1.00 . A A .  34 ILE C    1 1 
       20 41645 1 1  33 ILE CA   C -11.610  4.490 -16.767 1.00 . A A .  34 ILE CA   1 1 
       20 41646 1 1  33 ILE CB   C -12.077  4.606 -15.305 1.00 . A A .  34 ILE CB   1 1 
       20 41647 1 1  33 ILE CD1  C -14.101  5.267 -13.909 1.00 . A A .  34 ILE CD1  1 1 
       20 41648 1 1  33 ILE CG1  C -13.366  5.425 -15.222 1.00 . A A .  34 ILE CG1  1 1 
       20 41649 1 1  33 ILE CG2  C -10.987  5.235 -14.449 1.00 . A A .  34 ILE CG2  1 1 
       20 41650 1 1  33 ILE H    H -13.457  3.549 -17.191 1.00 . A A .  34 ILE H    1 1 
       20 41651 1 1  33 ILE HA   H -11.425  5.484 -17.145 1.00 . A A .  34 ILE HA   1 1 
       20 41652 1 1  33 ILE HB   H -12.266  3.612 -14.930 1.00 . A A .  34 ILE HB   1 1 
       20 41653 1 1  33 ILE HD11 H -14.560  4.290 -13.870 1.00 . A A .  34 ILE HD11 1 1 
       20 41654 1 1  33 ILE HD12 H -13.401  5.368 -13.091 1.00 . A A .  34 ILE HD12 1 1 
       20 41655 1 1  33 ILE HD13 H -14.863  6.026 -13.828 1.00 . A A .  34 ILE HD13 1 1 
       20 41656 1 1  33 ILE HG12 H -13.129  6.471 -15.345 1.00 . A A .  34 ILE HG12 1 1 
       20 41657 1 1  33 ILE HG13 H -14.032  5.115 -16.015 1.00 . A A .  34 ILE HG13 1 1 
       20 41658 1 1  33 ILE HG21 H -10.147  4.559 -14.382 1.00 . A A .  34 ILE HG21 1 1 
       20 41659 1 1  33 ILE HG22 H -10.667  6.163 -14.899 1.00 . A A .  34 ILE HG22 1 1 
       20 41660 1 1  33 ILE HG23 H -11.373  5.429 -13.460 1.00 . A A .  34 ILE HG23 1 1 
       20 41661 1 1  33 ILE N    N -12.630  3.873 -17.606 1.00 . A A .  34 ILE N    1 1 
       20 41662 1 1  33 ILE O    O  -9.219  4.268 -16.806 1.00 . A A .  34 ILE O    1 1 
       20 41663 1 1  34 VAL C    C  -8.558  1.600 -18.254 1.00 . A A .  35 VAL C    1 1 
       20 41664 1 1  34 VAL CA   C  -9.263  1.498 -16.907 1.00 . A A .  35 VAL CA   1 1 
       20 41665 1 1  34 VAL CB   C  -9.651  0.030 -16.651 1.00 . A A .  35 VAL CB   1 1 
       20 41666 1 1  34 VAL CG1  C  -8.427 -0.867 -16.736 1.00 . A A .  35 VAL CG1  1 1 
       20 41667 1 1  34 VAL CG2  C -10.334 -0.112 -15.300 1.00 . A A .  35 VAL CG2  1 1 
       20 41668 1 1  34 VAL H    H -11.326  1.975 -16.860 1.00 . A A .  35 VAL H    1 1 
       20 41669 1 1  34 VAL HA   H  -8.581  1.810 -16.129 1.00 . A A .  35 VAL HA   1 1 
       20 41670 1 1  34 VAL HB   H -10.349 -0.275 -17.417 1.00 . A A .  35 VAL HB   1 1 
       20 41671 1 1  34 VAL HG11 H  -7.644 -0.468 -16.109 1.00 . A A .  35 VAL HG11 1 1 
       20 41672 1 1  34 VAL HG12 H  -8.685 -1.862 -16.402 1.00 . A A .  35 VAL HG12 1 1 
       20 41673 1 1  34 VAL HG13 H  -8.083 -0.910 -17.759 1.00 . A A .  35 VAL HG13 1 1 
       20 41674 1 1  34 VAL HG21 H  -9.940 -0.976 -14.786 1.00 . A A .  35 VAL HG21 1 1 
       20 41675 1 1  34 VAL HG22 H -10.151  0.773 -14.709 1.00 . A A .  35 VAL HG22 1 1 
       20 41676 1 1  34 VAL HG23 H -11.398 -0.235 -15.444 1.00 . A A .  35 VAL HG23 1 1 
       20 41677 1 1  34 VAL N    N -10.430  2.372 -16.858 1.00 . A A .  35 VAL N    1 1 
       20 41678 1 1  34 VAL O    O  -7.329  1.581 -18.325 1.00 . A A .  35 VAL O    1 1 
       20 41679 1 1  35 TRP C    C  -7.825  2.985 -20.771 1.00 . A A .  36 TRP C    1 1 
       20 41680 1 1  35 TRP CA   C  -8.792  1.810 -20.667 1.00 . A A .  36 TRP CA   1 1 
       20 41681 1 1  35 TRP CB   C  -9.918  1.969 -21.689 1.00 . A A .  36 TRP CB   1 1 
       20 41682 1 1  35 TRP CD1  C  -9.029  1.136 -23.944 1.00 . A A .  36 TRP CD1  1 1 
       20 41683 1 1  35 TRP CD2  C  -9.276  3.359 -23.816 1.00 . A A .  36 TRP CD2  1 1 
       20 41684 1 1  35 TRP CE2  C  -8.784  3.034 -25.096 1.00 . A A .  36 TRP CE2  1 1 
       20 41685 1 1  35 TRP CE3  C  -9.510  4.701 -23.505 1.00 . A A .  36 TRP CE3  1 1 
       20 41686 1 1  35 TRP CG   C  -9.425  2.130 -23.096 1.00 . A A .  36 TRP CG   1 1 
       20 41687 1 1  35 TRP CH2  C  -8.761  5.310 -25.729 1.00 . A A .  36 TRP CH2  1 1 
       20 41688 1 1  35 TRP CZ2  C  -8.523  4.003 -26.061 1.00 . A A .  36 TRP CZ2  1 1 
       20 41689 1 1  35 TRP CZ3  C  -9.249  5.662 -24.464 1.00 . A A .  36 TRP CZ3  1 1 
       20 41690 1 1  35 TRP H    H -10.316  1.715 -19.199 1.00 . A A .  36 TRP H    1 1 
       20 41691 1 1  35 TRP HA   H  -8.255  0.897 -20.876 1.00 . A A .  36 TRP HA   1 1 
       20 41692 1 1  35 TRP HB2  H -10.553  1.096 -21.657 1.00 . A A .  36 TRP HB2  1 1 
       20 41693 1 1  35 TRP HB3  H -10.502  2.844 -21.438 1.00 . A A .  36 TRP HB3  1 1 
       20 41694 1 1  35 TRP HD1  H  -9.025  0.087 -23.691 1.00 . A A .  36 TRP HD1  1 1 
       20 41695 1 1  35 TRP HE1  H  -8.317  1.163 -25.920 1.00 . A A .  36 TRP HE1  1 1 
       20 41696 1 1  35 TRP HE3  H  -9.886  4.992 -22.536 1.00 . A A .  36 TRP HE3  1 1 
       20 41697 1 1  35 TRP HH2  H  -8.572  6.093 -26.446 1.00 . A A .  36 TRP HH2  1 1 
       20 41698 1 1  35 TRP HZ2  H  -8.146  3.747 -27.040 1.00 . A A .  36 TRP HZ2  1 1 
       20 41699 1 1  35 TRP HZ3  H  -9.424  6.704 -24.242 1.00 . A A .  36 TRP HZ3  1 1 
       20 41700 1 1  35 TRP N    N  -9.342  1.706 -19.320 1.00 . A A .  36 TRP N    1 1 
       20 41701 1 1  35 TRP NE1  N  -8.642  1.672 -25.149 1.00 . A A .  36 TRP NE1  1 1 
       20 41702 1 1  35 TRP O    O  -6.776  2.882 -21.406 1.00 . A A .  36 TRP O    1 1 
       20 41703 1 1  36 ALA C    C  -6.008  5.033 -19.480 1.00 . A A .  37 ALA C    1 1 
       20 41704 1 1  36 ALA CA   C  -7.347  5.292 -20.162 1.00 . A A .  37 ALA CA   1 1 
       20 41705 1 1  36 ALA CB   C  -8.067  6.453 -19.494 1.00 . A A .  37 ALA CB   1 1 
       20 41706 1 1  36 ALA H    H  -9.033  4.118 -19.652 1.00 . A A .  37 ALA H    1 1 
       20 41707 1 1  36 ALA HA   H  -7.168  5.556 -21.195 1.00 . A A .  37 ALA HA   1 1 
       20 41708 1 1  36 ALA HB1  H  -7.635  7.385 -19.829 1.00 . A A .  37 ALA HB1  1 1 
       20 41709 1 1  36 ALA HB2  H  -9.114  6.426 -19.757 1.00 . A A .  37 ALA HB2  1 1 
       20 41710 1 1  36 ALA HB3  H  -7.962  6.372 -18.422 1.00 . A A .  37 ALA HB3  1 1 
       20 41711 1 1  36 ALA N    N  -8.184  4.099 -20.142 1.00 . A A .  37 ALA N    1 1 
       20 41712 1 1  36 ALA O    O  -4.983  5.593 -19.870 1.00 . A A .  37 ALA O    1 1 
       20 41713 1 1  37 SER C    C  -3.847  3.047 -18.585 1.00 . A A .  38 SER C    1 1 
       20 41714 1 1  37 SER CA   C  -4.811  3.853 -17.718 1.00 . A A .  38 SER CA   1 1 
       20 41715 1 1  37 SER CB   C  -5.158  3.066 -16.453 1.00 . A A .  38 SER CB   1 1 
       20 41716 1 1  37 SER H    H  -6.872  3.768 -18.195 1.00 . A A .  38 SER H    1 1 
       20 41717 1 1  37 SER HA   H  -4.333  4.780 -17.437 1.00 . A A .  38 SER HA   1 1 
       20 41718 1 1  37 SER HB2  H  -5.867  2.291 -16.698 1.00 . A A .  38 SER HB2  1 1 
       20 41719 1 1  37 SER HB3  H  -4.259  2.620 -16.053 1.00 . A A .  38 SER HB3  1 1 
       20 41720 1 1  37 SER HG   H  -6.658  3.706 -15.369 1.00 . A A .  38 SER HG   1 1 
       20 41721 1 1  37 SER N    N  -6.023  4.183 -18.458 1.00 . A A .  38 SER N    1 1 
       20 41722 1 1  37 SER O    O  -2.663  3.369 -18.680 1.00 . A A .  38 SER O    1 1 
       20 41723 1 1  37 SER OG   O  -5.726  3.911 -15.467 1.00 . A A .  38 SER OG   1 1 
       20 41724 1 1  38 ARG C    C  -3.037  1.920 -21.280 1.00 . A A .  39 ARG C    1 1 
       20 41725 1 1  38 ARG CA   C  -3.552  1.144 -20.072 1.00 . A A .  39 ARG CA   1 1 
       20 41726 1 1  38 ARG CB   C  -4.363 -0.066 -20.539 1.00 . A A .  39 ARG CB   1 1 
       20 41727 1 1  38 ARG CD   C  -3.710 -1.881 -18.926 1.00 . A A .  39 ARG CD   1 1 
       20 41728 1 1  38 ARG CG   C  -3.637 -1.391 -20.364 1.00 . A A .  39 ARG CG   1 1 
       20 41729 1 1  38 ARG CZ   C  -4.811 -3.673 -17.655 1.00 . A A .  39 ARG CZ   1 1 
       20 41730 1 1  38 ARG H    H  -5.317  1.792 -19.099 1.00 . A A .  39 ARG H    1 1 
       20 41731 1 1  38 ARG HA   H  -2.709  0.799 -19.494 1.00 . A A .  39 ARG HA   1 1 
       20 41732 1 1  38 ARG HB2  H  -5.283 -0.109 -19.974 1.00 . A A .  39 ARG HB2  1 1 
       20 41733 1 1  38 ARG HB3  H  -4.599  0.054 -21.585 1.00 . A A .  39 ARG HB3  1 1 
       20 41734 1 1  38 ARG HD2  H  -2.706 -2.027 -18.559 1.00 . A A .  39 ARG HD2  1 1 
       20 41735 1 1  38 ARG HD3  H  -4.207 -1.130 -18.330 1.00 . A A .  39 ARG HD3  1 1 
       20 41736 1 1  38 ARG HE   H  -4.673 -3.606 -19.644 1.00 . A A .  39 ARG HE   1 1 
       20 41737 1 1  38 ARG HG2  H  -4.093 -2.128 -21.007 1.00 . A A .  39 ARG HG2  1 1 
       20 41738 1 1  38 ARG HG3  H  -2.601 -1.260 -20.639 1.00 . A A .  39 ARG HG3  1 1 
       20 41739 1 1  38 ARG HH11 H  -4.016 -2.197 -16.529 1.00 . A A .  39 ARG HH11 1 1 
       20 41740 1 1  38 ARG HH12 H  -4.795 -3.467 -15.644 1.00 . A A .  39 ARG HH12 1 1 
       20 41741 1 1  38 ARG HH21 H  -5.702 -5.284 -18.490 1.00 . A A .  39 ARG HH21 1 1 
       20 41742 1 1  38 ARG HH22 H  -5.753 -5.223 -16.762 1.00 . A A .  39 ARG HH22 1 1 
       20 41743 1 1  38 ARG N    N  -4.366  1.998 -19.215 1.00 . A A .  39 ARG N    1 1 
       20 41744 1 1  38 ARG NE   N  -4.444 -3.139 -18.814 1.00 . A A .  39 ARG NE   1 1 
       20 41745 1 1  38 ARG NH1  N  -4.516 -3.063 -16.515 1.00 . A A .  39 ARG NH1  1 1 
       20 41746 1 1  38 ARG NH2  N  -5.477 -4.821 -17.634 1.00 . A A .  39 ARG NH2  1 1 
       20 41747 1 1  38 ARG O    O  -2.000  1.582 -21.849 1.00 . A A .  39 ARG O    1 1 
       20 41748 1 1  39 GLU C    C  -2.433  4.898 -22.378 1.00 . A A .  40 GLU C    1 1 
       20 41749 1 1  39 GLU CA   C  -3.385  3.783 -22.806 1.00 . A A .  40 GLU CA   1 1 
       20 41750 1 1  39 GLU CB   C  -4.625  4.384 -23.471 1.00 . A A .  40 GLU CB   1 1 
       20 41751 1 1  39 GLU CD   C  -4.961  3.028 -25.576 1.00 . A A .  40 GLU CD   1 1 
       20 41752 1 1  39 GLU CG   C  -4.569  4.370 -24.989 1.00 . A A .  40 GLU CG   1 1 
       20 41753 1 1  39 GLU H    H  -4.585  3.180 -21.171 1.00 . A A .  40 GLU H    1 1 
       20 41754 1 1  39 GLU HA   H  -2.879  3.148 -23.518 1.00 . A A .  40 GLU HA   1 1 
       20 41755 1 1  39 GLU HB2  H  -5.494  3.823 -23.158 1.00 . A A .  40 GLU HB2  1 1 
       20 41756 1 1  39 GLU HB3  H  -4.733  5.408 -23.144 1.00 . A A .  40 GLU HB3  1 1 
       20 41757 1 1  39 GLU HG2  H  -5.245  5.123 -25.368 1.00 . A A .  40 GLU HG2  1 1 
       20 41758 1 1  39 GLU HG3  H  -3.561  4.604 -25.302 1.00 . A A .  40 GLU HG3  1 1 
       20 41759 1 1  39 GLU N    N  -3.768  2.961 -21.665 1.00 . A A .  40 GLU N    1 1 
       20 41760 1 1  39 GLU O    O  -1.612  5.366 -23.168 1.00 . A A .  40 GLU O    1 1 
       20 41761 1 1  39 GLU OE1  O  -5.413  2.155 -24.806 1.00 . A A .  40 GLU OE1  1 1 
       20 41762 1 1  39 GLU OE2  O  -4.816  2.852 -26.804 1.00 . A A .  40 GLU OE2  1 1 
       20 41763 1 1  40 LEU C    C  -0.250  5.922 -20.504 1.00 . A A .  41 LEU C    1 1 
       20 41764 1 1  40 LEU CA   C  -1.704  6.379 -20.590 1.00 . A A .  41 LEU CA   1 1 
       20 41765 1 1  40 LEU CB   C  -2.197  6.806 -19.207 1.00 . A A .  41 LEU CB   1 1 
       20 41766 1 1  40 LEU CD1  C  -3.645  8.247 -17.753 1.00 . A A .  41 LEU CD1  1 1 
       20 41767 1 1  40 LEU CD2  C  -2.576  9.212 -19.798 1.00 . A A .  41 LEU CD2  1 1 
       20 41768 1 1  40 LEU CG   C  -3.193  7.966 -19.178 1.00 . A A .  41 LEU CG   1 1 
       20 41769 1 1  40 LEU H    H  -3.224  4.908 -20.543 1.00 . A A .  41 LEU H    1 1 
       20 41770 1 1  40 LEU HA   H  -1.765  7.222 -21.261 1.00 . A A .  41 LEU HA   1 1 
       20 41771 1 1  40 LEU HB2  H  -2.673  5.953 -18.747 1.00 . A A .  41 LEU HB2  1 1 
       20 41772 1 1  40 LEU HB3  H  -1.335  7.093 -18.622 1.00 . A A .  41 LEU HB3  1 1 
       20 41773 1 1  40 LEU HD11 H  -3.998  7.332 -17.302 1.00 . A A .  41 LEU HD11 1 1 
       20 41774 1 1  40 LEU HD12 H  -4.445  8.973 -17.766 1.00 . A A .  41 LEU HD12 1 1 
       20 41775 1 1  40 LEU HD13 H  -2.816  8.635 -17.181 1.00 . A A .  41 LEU HD13 1 1 
       20 41776 1 1  40 LEU HD21 H  -2.488  9.982 -19.046 1.00 . A A .  41 LEU HD21 1 1 
       20 41777 1 1  40 LEU HD22 H  -3.206  9.563 -20.602 1.00 . A A .  41 LEU HD22 1 1 
       20 41778 1 1  40 LEU HD23 H  -1.597  8.974 -20.187 1.00 . A A .  41 LEU HD23 1 1 
       20 41779 1 1  40 LEU HG   H  -4.064  7.699 -19.758 1.00 . A A .  41 LEU HG   1 1 
       20 41780 1 1  40 LEU N    N  -2.552  5.318 -21.124 1.00 . A A .  41 LEU N    1 1 
       20 41781 1 1  40 LEU O    O   0.659  6.631 -20.937 1.00 . A A .  41 LEU O    1 1 
       20 41782 1 1  41 GLU C    C   2.011  4.129 -21.156 1.00 . A A .  42 GLU C    1 1 
       20 41783 1 1  41 GLU CA   C   1.303  4.184 -19.806 1.00 . A A .  42 GLU CA   1 1 
       20 41784 1 1  41 GLU CB   C   1.243  2.784 -19.192 1.00 . A A .  42 GLU CB   1 1 
       20 41785 1 1  41 GLU CD   C   2.927  1.878 -17.541 1.00 . A A .  42 GLU CD   1 1 
       20 41786 1 1  41 GLU CG   C   1.693  2.736 -17.741 1.00 . A A .  42 GLU CG   1 1 
       20 41787 1 1  41 GLU H    H  -0.805  4.217 -19.620 1.00 . A A .  42 GLU H    1 1 
       20 41788 1 1  41 GLU HA   H   1.860  4.832 -19.147 1.00 . A A .  42 GLU HA   1 1 
       20 41789 1 1  41 GLU HB2  H   0.226  2.424 -19.245 1.00 . A A .  42 GLU HB2  1 1 
       20 41790 1 1  41 GLU HB3  H   1.878  2.125 -19.765 1.00 . A A .  42 GLU HB3  1 1 
       20 41791 1 1  41 GLU HG2  H   1.914  3.740 -17.412 1.00 . A A .  42 GLU HG2  1 1 
       20 41792 1 1  41 GLU HG3  H   0.889  2.331 -17.142 1.00 . A A .  42 GLU HG3  1 1 
       20 41793 1 1  41 GLU N    N  -0.040  4.734 -19.946 1.00 . A A .  42 GLU N    1 1 
       20 41794 1 1  41 GLU O    O   3.240  4.166 -21.226 1.00 . A A .  42 GLU O    1 1 
       20 41795 1 1  41 GLU OE1  O   3.940  2.127 -18.226 1.00 . A A .  42 GLU OE1  1 1 
       20 41796 1 1  41 GLU OE2  O   2.878  0.958 -16.698 1.00 . A A .  42 GLU OE2  1 1 
       20 41797 1 1  42 ARG C    C   2.326  5.336 -24.001 1.00 . A A .  43 ARG C    1 1 
       20 41798 1 1  42 ARG CA   C   1.780  3.977 -23.574 1.00 . A A .  43 ARG CA   1 1 
       20 41799 1 1  42 ARG CB   C   0.711  3.511 -24.564 1.00 . A A .  43 ARG CB   1 1 
       20 41800 1 1  42 ARG CD   C   0.241  1.295 -25.653 1.00 . A A .  43 ARG CD   1 1 
       20 41801 1 1  42 ARG CG   C   1.208  2.465 -25.549 1.00 . A A .  43 ARG CG   1 1 
       20 41802 1 1  42 ARG CZ   C   0.032 -0.974 -24.731 1.00 . A A .  43 ARG CZ   1 1 
       20 41803 1 1  42 ARG H    H   0.256  4.014 -22.106 1.00 . A A .  43 ARG H    1 1 
       20 41804 1 1  42 ARG HA   H   2.589  3.263 -23.569 1.00 . A A .  43 ARG HA   1 1 
       20 41805 1 1  42 ARG HB2  H  -0.116  3.089 -24.012 1.00 . A A .  43 ARG HB2  1 1 
       20 41806 1 1  42 ARG HB3  H   0.362  4.364 -25.126 1.00 . A A .  43 ARG HB3  1 1 
       20 41807 1 1  42 ARG HD2  H  -0.762  1.660 -25.494 1.00 . A A .  43 ARG HD2  1 1 
       20 41808 1 1  42 ARG HD3  H   0.317  0.872 -26.644 1.00 . A A .  43 ARG HD3  1 1 
       20 41809 1 1  42 ARG HE   H   1.125  0.489 -23.925 1.00 . A A .  43 ARG HE   1 1 
       20 41810 1 1  42 ARG HG2  H   1.311  2.921 -26.522 1.00 . A A .  43 ARG HG2  1 1 
       20 41811 1 1  42 ARG HG3  H   2.168  2.099 -25.217 1.00 . A A .  43 ARG HG3  1 1 
       20 41812 1 1  42 ARG HH11 H  -1.010 -0.648 -26.431 1.00 . A A .  43 ARG HH11 1 1 
       20 41813 1 1  42 ARG HH12 H  -1.148 -2.244 -25.770 1.00 . A A .  43 ARG HH12 1 1 
       20 41814 1 1  42 ARG HH21 H   0.951 -1.609 -23.046 1.00 . A A .  43 ARG HH21 1 1 
       20 41815 1 1  42 ARG HH22 H  -0.033 -2.789 -23.844 1.00 . A A .  43 ARG HH22 1 1 
       20 41816 1 1  42 ARG N    N   1.228  4.040 -22.226 1.00 . A A .  43 ARG N    1 1 
       20 41817 1 1  42 ARG NE   N   0.530  0.257 -24.669 1.00 . A A .  43 ARG NE   1 1 
       20 41818 1 1  42 ARG NH1  N  -0.775 -1.316 -25.726 1.00 . A A .  43 ARG NH1  1 1 
       20 41819 1 1  42 ARG NH2  N   0.342 -1.864 -23.797 1.00 . A A .  43 ARG NH2  1 1 
       20 41820 1 1  42 ARG O    O   3.247  5.419 -24.813 1.00 . A A .  43 ARG O    1 1 
       20 41821 1 1  43 PHE C    C   3.179  8.272 -22.743 1.00 . A A .  44 PHE C    1 1 
       20 41822 1 1  43 PHE CA   C   2.179  7.756 -23.774 1.00 . A A .  44 PHE CA   1 1 
       20 41823 1 1  43 PHE CB   C   0.970  8.692 -23.843 1.00 . A A .  44 PHE CB   1 1 
       20 41824 1 1  43 PHE CD1  C   0.429  8.537 -26.288 1.00 . A A .  44 PHE CD1  1 1 
       20 41825 1 1  43 PHE CD2  C  -1.251  7.916 -24.715 1.00 . A A .  44 PHE CD2  1 1 
       20 41826 1 1  43 PHE CE1  C  -0.433  8.247 -27.328 1.00 . A A .  44 PHE CE1  1 1 
       20 41827 1 1  43 PHE CE2  C  -2.118  7.624 -25.751 1.00 . A A .  44 PHE CE2  1 1 
       20 41828 1 1  43 PHE CG   C   0.031  8.375 -24.971 1.00 . A A .  44 PHE CG   1 1 
       20 41829 1 1  43 PHE CZ   C  -1.708  7.789 -27.059 1.00 . A A .  44 PHE CZ   1 1 
       20 41830 1 1  43 PHE H    H   1.020  6.269 -22.808 1.00 . A A .  44 PHE H    1 1 
       20 41831 1 1  43 PHE HA   H   2.658  7.728 -24.740 1.00 . A A .  44 PHE HA   1 1 
       20 41832 1 1  43 PHE HB2  H   0.415  8.620 -22.920 1.00 . A A .  44 PHE HB2  1 1 
       20 41833 1 1  43 PHE HB3  H   1.317  9.706 -23.972 1.00 . A A .  44 PHE HB3  1 1 
       20 41834 1 1  43 PHE HD1  H   1.426  8.894 -26.501 1.00 . A A .  44 PHE HD1  1 1 
       20 41835 1 1  43 PHE HD2  H  -1.573  7.786 -23.691 1.00 . A A .  44 PHE HD2  1 1 
       20 41836 1 1  43 PHE HE1  H  -0.111  8.376 -28.350 1.00 . A A .  44 PHE HE1  1 1 
       20 41837 1 1  43 PHE HE2  H  -3.115  7.267 -25.536 1.00 . A A .  44 PHE HE2  1 1 
       20 41838 1 1  43 PHE HZ   H  -2.385  7.562 -27.870 1.00 . A A .  44 PHE HZ   1 1 
       20 41839 1 1  43 PHE N    N   1.751  6.400 -23.449 1.00 . A A .  44 PHE N    1 1 
       20 41840 1 1  43 PHE O    O   3.305  9.478 -22.536 1.00 . A A .  44 PHE O    1 1 
       20 41841 1 1  44 ALA C    C   4.217  8.394 -19.897 1.00 . A A .  45 ALA C    1 1 
       20 41842 1 1  44 ALA CA   C   4.874  7.710 -21.090 1.00 . A A .  45 ALA CA   1 1 
       20 41843 1 1  44 ALA CB   C   5.940  8.610 -21.696 1.00 . A A .  45 ALA CB   1 1 
       20 41844 1 1  44 ALA H    H   3.739  6.403 -22.307 1.00 . A A .  45 ALA H    1 1 
       20 41845 1 1  44 ALA HA   H   5.353  6.802 -20.754 1.00 . A A .  45 ALA HA   1 1 
       20 41846 1 1  44 ALA HB1  H   6.867  8.483 -21.157 1.00 . A A .  45 ALA HB1  1 1 
       20 41847 1 1  44 ALA HB2  H   6.087  8.347 -22.733 1.00 . A A .  45 ALA HB2  1 1 
       20 41848 1 1  44 ALA HB3  H   5.623  9.641 -21.627 1.00 . A A .  45 ALA HB3  1 1 
       20 41849 1 1  44 ALA N    N   3.885  7.349 -22.099 1.00 . A A .  45 ALA N    1 1 
       20 41850 1 1  44 ALA O    O   4.869  9.124 -19.149 1.00 . A A .  45 ALA O    1 1 
       20 41851 1 1  45 VAL C    C   1.627  7.672 -17.687 1.00 . A A .  46 VAL C    1 1 
       20 41852 1 1  45 VAL CA   C   2.174  8.747 -18.620 1.00 . A A .  46 VAL CA   1 1 
       20 41853 1 1  45 VAL CB   C   1.006  9.610 -19.131 1.00 . A A .  46 VAL CB   1 1 
       20 41854 1 1  45 VAL CG1  C   0.215 10.183 -17.966 1.00 . A A .  46 VAL CG1  1 1 
       20 41855 1 1  45 VAL CG2  C   1.521 10.721 -20.035 1.00 . A A .  46 VAL CG2  1 1 
       20 41856 1 1  45 VAL H    H   2.455  7.564 -20.352 1.00 . A A .  46 VAL H    1 1 
       20 41857 1 1  45 VAL HA   H   2.848  9.383 -18.065 1.00 . A A .  46 VAL HA   1 1 
       20 41858 1 1  45 VAL HB   H   0.347  8.981 -19.710 1.00 . A A .  46 VAL HB   1 1 
       20 41859 1 1  45 VAL HG11 H   0.200 11.261 -18.037 1.00 . A A .  46 VAL HG11 1 1 
       20 41860 1 1  45 VAL HG12 H  -0.796  9.805 -17.996 1.00 . A A .  46 VAL HG12 1 1 
       20 41861 1 1  45 VAL HG13 H   0.682  9.892 -17.036 1.00 . A A .  46 VAL HG13 1 1 
       20 41862 1 1  45 VAL HG21 H   2.330 10.345 -20.643 1.00 . A A .  46 VAL HG21 1 1 
       20 41863 1 1  45 VAL HG22 H   0.720 11.066 -20.672 1.00 . A A .  46 VAL HG22 1 1 
       20 41864 1 1  45 VAL HG23 H   1.877 11.541 -19.429 1.00 . A A .  46 VAL HG23 1 1 
       20 41865 1 1  45 VAL N    N   2.920  8.154 -19.723 1.00 . A A .  46 VAL N    1 1 
       20 41866 1 1  45 VAL O    O   1.005  6.710 -18.131 1.00 . A A .  46 VAL O    1 1 
       20 41867 1 1  46 ASN C    C  -0.116  6.997 -15.207 1.00 . A A .  47 ASN C    1 1 
       20 41868 1 1  46 ASN CA   C   1.394  6.891 -15.393 1.00 . A A .  47 ASN CA   1 1 
       20 41869 1 1  46 ASN CB   C   2.102  7.127 -14.057 1.00 . A A .  47 ASN CB   1 1 
       20 41870 1 1  46 ASN CG   C   3.354  6.283 -13.909 1.00 . A A .  47 ASN CG   1 1 
       20 41871 1 1  46 ASN H    H   2.367  8.635 -16.096 1.00 . A A .  47 ASN H    1 1 
       20 41872 1 1  46 ASN HA   H   1.633  5.899 -15.747 1.00 . A A .  47 ASN HA   1 1 
       20 41873 1 1  46 ASN HB2  H   2.382  8.168 -13.984 1.00 . A A .  47 ASN HB2  1 1 
       20 41874 1 1  46 ASN HB3  H   1.428  6.883 -13.251 1.00 . A A .  47 ASN HB3  1 1 
       20 41875 1 1  46 ASN HD21 H   2.438  5.112 -12.588 1.00 . A A .  47 ASN HD21 1 1 
       20 41876 1 1  46 ASN HD22 H   4.077  4.701 -12.947 1.00 . A A .  47 ASN HD22 1 1 
       20 41877 1 1  46 ASN N    N   1.864  7.846 -16.391 1.00 . A A .  47 ASN N    1 1 
       20 41878 1 1  46 ASN ND2  N   3.282  5.263 -13.063 1.00 . A A .  47 ASN ND2  1 1 
       20 41879 1 1  46 ASN O    O  -0.696  8.082 -15.239 1.00 . A A .  47 ASN O    1 1 
       20 41880 1 1  46 ASN OD1  O   4.373  6.547 -14.548 1.00 . A A .  47 ASN OD1  1 1 
       20 41881 1 1  47 PRO C    C  -2.651  6.369 -13.470 1.00 . A A .  48 PRO C    1 1 
       20 41882 1 1  47 PRO CA   C  -2.221  5.779 -14.810 1.00 . A A .  48 PRO CA   1 1 
       20 41883 1 1  47 PRO CB   C  -2.519  4.279 -14.853 1.00 . A A .  48 PRO CB   1 1 
       20 41884 1 1  47 PRO CD   C  -0.143  4.511 -14.955 1.00 . A A .  48 PRO CD   1 1 
       20 41885 1 1  47 PRO CG   C  -1.245  3.627 -14.441 1.00 . A A .  48 PRO CG   1 1 
       20 41886 1 1  47 PRO HA   H  -2.752  6.277 -15.607 1.00 . A A .  48 PRO HA   1 1 
       20 41887 1 1  47 PRO HB2  H  -3.321  4.049 -14.165 1.00 . A A .  48 PRO HB2  1 1 
       20 41888 1 1  47 PRO HB3  H  -2.804  3.993 -15.855 1.00 . A A .  48 PRO HB3  1 1 
       20 41889 1 1  47 PRO HD2  H   0.695  4.506 -14.273 1.00 . A A .  48 PRO HD2  1 1 
       20 41890 1 1  47 PRO HD3  H   0.168  4.195 -15.939 1.00 . A A .  48 PRO HD3  1 1 
       20 41891 1 1  47 PRO HG2  H  -1.199  3.557 -13.365 1.00 . A A .  48 PRO HG2  1 1 
       20 41892 1 1  47 PRO HG3  H  -1.174  2.645 -14.886 1.00 . A A .  48 PRO HG3  1 1 
       20 41893 1 1  47 PRO N    N  -0.770  5.843 -15.006 1.00 . A A .  48 PRO N    1 1 
       20 41894 1 1  47 PRO O    O  -3.841  6.539 -13.210 1.00 . A A .  48 PRO O    1 1 
       20 41895 1 1  48 GLY C    C  -2.159  8.753 -11.376 1.00 . A A .  49 GLY C    1 1 
       20 41896 1 1  48 GLY CA   C  -1.971  7.250 -11.323 1.00 . A A .  49 GLY CA   1 1 
       20 41897 1 1  48 GLY H    H  -0.742  6.523 -12.887 1.00 . A A .  49 GLY H    1 1 
       20 41898 1 1  48 GLY HA2  H  -2.876  6.797 -10.943 1.00 . A A .  49 GLY HA2  1 1 
       20 41899 1 1  48 GLY HA3  H  -1.158  7.024 -10.650 1.00 . A A .  49 GLY HA3  1 1 
       20 41900 1 1  48 GLY N    N  -1.674  6.681 -12.624 1.00 . A A .  49 GLY N    1 1 
       20 41901 1 1  48 GLY O    O  -2.186  9.419 -10.341 1.00 . A A .  49 GLY O    1 1 
       20 41902 1 1  49 LEU C    C  -3.948 11.068 -12.931 1.00 . A A .  50 LEU C    1 1 
       20 41903 1 1  49 LEU CA   C  -2.471 10.724 -12.769 1.00 . A A .  50 LEU CA   1 1 
       20 41904 1 1  49 LEU CB   C  -1.687 11.207 -13.990 1.00 . A A .  50 LEU CB   1 1 
       20 41905 1 1  49 LEU CD1  C   0.494 11.660 -15.141 1.00 . A A .  50 LEU CD1  1 1 
       20 41906 1 1  49 LEU CD2  C   0.385 11.625 -12.642 1.00 . A A .  50 LEU CD2  1 1 
       20 41907 1 1  49 LEU CG   C  -0.169 11.027 -13.928 1.00 . A A .  50 LEU CG   1 1 
       20 41908 1 1  49 LEU H    H  -2.257  8.707 -13.372 1.00 . A A .  50 LEU H    1 1 
       20 41909 1 1  49 LEU HA   H  -2.092 11.222 -11.888 1.00 . A A .  50 LEU HA   1 1 
       20 41910 1 1  49 LEU HB2  H  -2.047 10.664 -14.851 1.00 . A A .  50 LEU HB2  1 1 
       20 41911 1 1  49 LEU HB3  H  -1.891 12.260 -14.119 1.00 . A A .  50 LEU HB3  1 1 
       20 41912 1 1  49 LEU HD11 H  -0.232 11.766 -15.933 1.00 . A A .  50 LEU HD11 1 1 
       20 41913 1 1  49 LEU HD12 H   1.304 11.031 -15.478 1.00 . A A .  50 LEU HD12 1 1 
       20 41914 1 1  49 LEU HD13 H   0.881 12.633 -14.873 1.00 . A A .  50 LEU HD13 1 1 
       20 41915 1 1  49 LEU HD21 H   0.031 11.053 -11.797 1.00 . A A .  50 LEU HD21 1 1 
       20 41916 1 1  49 LEU HD22 H   0.054 12.649 -12.550 1.00 . A A .  50 LEU HD22 1 1 
       20 41917 1 1  49 LEU HD23 H   1.465 11.598 -12.670 1.00 . A A .  50 LEU HD23 1 1 
       20 41918 1 1  49 LEU HG   H   0.063  9.971 -13.934 1.00 . A A .  50 LEU HG   1 1 
       20 41919 1 1  49 LEU N    N  -2.287  9.289 -12.584 1.00 . A A .  50 LEU N    1 1 
       20 41920 1 1  49 LEU O    O  -4.374 12.184 -12.629 1.00 . A A .  50 LEU O    1 1 
       20 41921 1 1  50 LEU C    C  -6.880 10.432 -12.272 1.00 . A A .  51 LEU C    1 1 
       20 41922 1 1  50 LEU CA   C  -6.157 10.300 -13.608 1.00 . A A .  51 LEU CA   1 1 
       20 41923 1 1  50 LEU CB   C  -6.746  9.137 -14.408 1.00 . A A .  51 LEU CB   1 1 
       20 41924 1 1  50 LEU CD1  C  -6.359  7.446 -16.217 1.00 . A A .  51 LEU CD1  1 1 
       20 41925 1 1  50 LEU CD2  C  -6.696  9.853 -16.809 1.00 . A A .  51 LEU CD2  1 1 
       20 41926 1 1  50 LEU CG   C  -6.126  8.885 -15.782 1.00 . A A .  51 LEU CG   1 1 
       20 41927 1 1  50 LEU H    H  -4.329  9.233 -13.630 1.00 . A A .  51 LEU H    1 1 
       20 41928 1 1  50 LEU HA   H  -6.289 11.214 -14.167 1.00 . A A .  51 LEU HA   1 1 
       20 41929 1 1  50 LEU HB2  H  -6.626  8.239 -13.822 1.00 . A A .  51 LEU HB2  1 1 
       20 41930 1 1  50 LEU HB3  H  -7.800  9.334 -14.549 1.00 . A A .  51 LEU HB3  1 1 
       20 41931 1 1  50 LEU HD11 H  -7.261  7.074 -15.759 1.00 . A A .  51 LEU HD11 1 1 
       20 41932 1 1  50 LEU HD12 H  -5.520  6.839 -15.910 1.00 . A A .  51 LEU HD12 1 1 
       20 41933 1 1  50 LEU HD13 H  -6.456  7.407 -17.292 1.00 . A A .  51 LEU HD13 1 1 
       20 41934 1 1  50 LEU HD21 H  -6.524  9.467 -17.803 1.00 . A A .  51 LEU HD21 1 1 
       20 41935 1 1  50 LEU HD22 H  -6.210 10.812 -16.707 1.00 . A A .  51 LEU HD22 1 1 
       20 41936 1 1  50 LEU HD23 H  -7.757  9.968 -16.645 1.00 . A A .  51 LEU HD23 1 1 
       20 41937 1 1  50 LEU HG   H  -5.059  9.048 -15.724 1.00 . A A .  51 LEU HG   1 1 
       20 41938 1 1  50 LEU N    N  -4.726 10.102 -13.407 1.00 . A A .  51 LEU N    1 1 
       20 41939 1 1  50 LEU O    O  -7.940 11.050 -12.188 1.00 . A A .  51 LEU O    1 1 
       20 41940 1 1  51 GLU C    C  -6.662 11.268  -9.256 1.00 . A A .  52 GLU C    1 1 
       20 41941 1 1  51 GLU CA   C  -6.888  9.900  -9.896 1.00 . A A .  52 GLU CA   1 1 
       20 41942 1 1  51 GLU CB   C  -6.296  8.805  -9.008 1.00 . A A .  52 GLU CB   1 1 
       20 41943 1 1  51 GLU CD   C  -4.464  8.811  -7.268 1.00 . A A .  52 GLU CD   1 1 
       20 41944 1 1  51 GLU CG   C  -4.811  8.979  -8.735 1.00 . A A .  52 GLU CG   1 1 
       20 41945 1 1  51 GLU H    H  -5.454  9.368 -11.359 1.00 . A A .  52 GLU H    1 1 
       20 41946 1 1  51 GLU HA   H  -7.950  9.735  -9.997 1.00 . A A .  52 GLU HA   1 1 
       20 41947 1 1  51 GLU HB2  H  -6.817  8.804  -8.062 1.00 . A A .  52 GLU HB2  1 1 
       20 41948 1 1  51 GLU HB3  H  -6.442  7.850  -9.489 1.00 . A A .  52 GLU HB3  1 1 
       20 41949 1 1  51 GLU HG2  H  -4.265  8.243  -9.305 1.00 . A A .  52 GLU HG2  1 1 
       20 41950 1 1  51 GLU HG3  H  -4.514  9.969  -9.048 1.00 . A A .  52 GLU HG3  1 1 
       20 41951 1 1  51 GLU N    N  -6.298  9.847 -11.228 1.00 . A A .  52 GLU N    1 1 
       20 41952 1 1  51 GLU O    O  -7.173 11.550  -8.172 1.00 . A A .  52 GLU O    1 1 
       20 41953 1 1  51 GLU OE1  O  -4.193  7.665  -6.852 1.00 . A A .  52 GLU OE1  1 1 
       20 41954 1 1  51 GLU OE2  O  -4.462  9.823  -6.538 1.00 . A A .  52 GLU OE2  1 1 
       20 41955 1 1  52 THR C    C  -6.109 14.521 -10.389 1.00 . A A .  53 THR C    1 1 
       20 41956 1 1  52 THR CA   C  -5.598 13.449  -9.433 1.00 . A A .  53 THR CA   1 1 
       20 41957 1 1  52 THR CB   C  -4.086 13.647  -9.220 1.00 . A A .  53 THR CB   1 1 
       20 41958 1 1  52 THR CG2  C  -3.492 12.483  -8.442 1.00 . A A .  53 THR CG2  1 1 
       20 41959 1 1  52 THR H    H  -5.516 11.829 -10.794 1.00 . A A .  53 THR H    1 1 
       20 41960 1 1  52 THR HA   H  -6.093 13.564  -8.481 1.00 . A A .  53 THR HA   1 1 
       20 41961 1 1  52 THR HB   H  -3.933 14.554  -8.653 1.00 . A A .  53 THR HB   1 1 
       20 41962 1 1  52 THR HG1  H  -2.515 14.044 -10.345 1.00 . A A .  53 THR HG1  1 1 
       20 41963 1 1  52 THR HG21 H  -2.541 12.776  -8.023 1.00 . A A .  53 THR HG21 1 1 
       20 41964 1 1  52 THR HG22 H  -3.350 11.642  -9.104 1.00 . A A .  53 THR HG22 1 1 
       20 41965 1 1  52 THR HG23 H  -4.164 12.203  -7.645 1.00 . A A .  53 THR HG23 1 1 
       20 41966 1 1  52 THR N    N  -5.894 12.113  -9.936 1.00 . A A .  53 THR N    1 1 
       20 41967 1 1  52 THR O    O  -5.863 14.459 -11.595 1.00 . A A .  53 THR O    1 1 
       20 41968 1 1  52 THR OG1  O  -3.424 13.769 -10.484 1.00 . A A .  53 THR OG1  1 1 
       20 41969 1 1  53 SER C    C  -6.271 17.279 -11.451 1.00 . A A .  54 SER C    1 1 
       20 41970 1 1  53 SER CA   C  -7.370 16.586 -10.651 1.00 . A A .  54 SER CA   1 1 
       20 41971 1 1  53 SER CB   C  -8.085 17.603  -9.758 1.00 . A A .  54 SER CB   1 1 
       20 41972 1 1  53 SER H    H  -6.984 15.494  -8.879 1.00 . A A .  54 SER H    1 1 
       20 41973 1 1  53 SER HA   H  -8.084 16.159 -11.339 1.00 . A A .  54 SER HA   1 1 
       20 41974 1 1  53 SER HB2  H  -8.892 18.059 -10.311 1.00 . A A .  54 SER HB2  1 1 
       20 41975 1 1  53 SER HB3  H  -8.482 17.097  -8.889 1.00 . A A .  54 SER HB3  1 1 
       20 41976 1 1  53 SER HG   H  -7.087 19.267 -10.029 1.00 . A A .  54 SER HG   1 1 
       20 41977 1 1  53 SER N    N  -6.822 15.502  -9.845 1.00 . A A .  54 SER N    1 1 
       20 41978 1 1  53 SER O    O  -6.527 17.856 -12.507 1.00 . A A .  54 SER O    1 1 
       20 41979 1 1  53 SER OG   O  -7.195 18.618  -9.329 1.00 . A A .  54 SER OG   1 1 
       20 41980 1 1  54 GLU C    C  -3.441 16.994 -12.786 1.00 . A A .  55 GLU C    1 1 
       20 41981 1 1  54 GLU CA   C  -3.907 17.838 -11.604 1.00 . A A .  55 GLU CA   1 1 
       20 41982 1 1  54 GLU CB   C  -2.755 18.034 -10.615 1.00 . A A .  55 GLU CB   1 1 
       20 41983 1 1  54 GLU CD   C  -0.640 19.297 -10.057 1.00 . A A .  55 GLU CD   1 1 
       20 41984 1 1  54 GLU CG   C  -1.870 19.226 -10.940 1.00 . A A .  55 GLU CG   1 1 
       20 41985 1 1  54 GLU H    H  -4.905 16.742 -10.092 1.00 . A A .  55 GLU H    1 1 
       20 41986 1 1  54 GLU HA   H  -4.223 18.804 -11.968 1.00 . A A .  55 GLU HA   1 1 
       20 41987 1 1  54 GLU HB2  H  -3.164 18.174  -9.626 1.00 . A A .  55 GLU HB2  1 1 
       20 41988 1 1  54 GLU HB3  H  -2.141 17.146 -10.618 1.00 . A A .  55 GLU HB3  1 1 
       20 41989 1 1  54 GLU HG2  H  -1.551 19.152 -11.969 1.00 . A A .  55 GLU HG2  1 1 
       20 41990 1 1  54 GLU HG3  H  -2.445 20.131 -10.807 1.00 . A A .  55 GLU HG3  1 1 
       20 41991 1 1  54 GLU N    N  -5.046 17.217 -10.937 1.00 . A A .  55 GLU N    1 1 
       20 41992 1 1  54 GLU O    O  -3.220 17.509 -13.881 1.00 . A A .  55 GLU O    1 1 
       20 41993 1 1  54 GLU OE1  O   0.381 18.671 -10.409 1.00 . A A .  55 GLU OE1  1 1 
       20 41994 1 1  54 GLU OE2  O  -0.700 19.980  -9.012 1.00 . A A .  55 GLU OE2  1 1 
       20 41995 1 1  55 GLY C    C  -3.784 14.807 -14.803 1.00 . A A .  56 GLY C    1 1 
       20 41996 1 1  55 GLY CA   C  -2.852 14.798 -13.608 1.00 . A A .  56 GLY CA   1 1 
       20 41997 1 1  55 GLY H    H  -3.483 15.339 -11.661 1.00 . A A .  56 GLY H    1 1 
       20 41998 1 1  55 GLY HA2  H  -1.865 15.097 -13.932 1.00 . A A .  56 GLY HA2  1 1 
       20 41999 1 1  55 GLY HA3  H  -2.800 13.794 -13.213 1.00 . A A .  56 GLY HA3  1 1 
       20 42000 1 1  55 GLY N    N  -3.292 15.693 -12.555 1.00 . A A .  56 GLY N    1 1 
       20 42001 1 1  55 GLY O    O  -3.335 14.831 -15.950 1.00 . A A .  56 GLY O    1 1 
       20 42002 1 1  56 CYS C    C  -5.922 16.012 -16.495 1.00 . A A .  57 CYS C    1 1 
       20 42003 1 1  56 CYS CA   C  -6.084 14.787 -15.600 1.00 . A A .  57 CYS CA   1 1 
       20 42004 1 1  56 CYS CB   C  -7.493 14.759 -15.004 1.00 . A A .  57 CYS CB   1 1 
       20 42005 1 1  56 CYS H    H  -5.382 14.766 -13.602 1.00 . A A .  57 CYS H    1 1 
       20 42006 1 1  56 CYS HA   H  -5.936 13.900 -16.194 1.00 . A A .  57 CYS HA   1 1 
       20 42007 1 1  56 CYS HB2  H  -7.440 15.038 -13.962 1.00 . A A .  57 CYS HB2  1 1 
       20 42008 1 1  56 CYS HB3  H  -8.112 15.469 -15.531 1.00 . A A .  57 CYS HB3  1 1 
       20 42009 1 1  56 CYS HG   H  -8.223 12.578 -13.905 1.00 . A A .  57 CYS HG   1 1 
       20 42010 1 1  56 CYS N    N  -5.085 14.785 -14.536 1.00 . A A .  57 CYS N    1 1 
       20 42011 1 1  56 CYS O    O  -5.964 15.906 -17.720 1.00 . A A .  57 CYS O    1 1 
       20 42012 1 1  56 CYS SG   S  -8.301 13.144 -15.098 1.00 . A A .  57 CYS SG   1 1 
       20 42013 1 1  57 ARG C    C  -4.292 18.390 -17.442 1.00 . A A .  58 ARG C    1 1 
       20 42014 1 1  57 ARG CA   C  -5.573 18.417 -16.614 1.00 . A A .  58 ARG CA   1 1 
       20 42015 1 1  57 ARG CB   C  -5.548 19.607 -15.654 1.00 . A A .  58 ARG CB   1 1 
       20 42016 1 1  57 ARG CD   C  -5.701 22.110 -15.485 1.00 . A A .  58 ARG CD   1 1 
       20 42017 1 1  57 ARG CG   C  -6.164 20.870 -16.233 1.00 . A A .  58 ARG CG   1 1 
       20 42018 1 1  57 ARG CZ   C  -3.601 23.314 -15.052 1.00 . A A .  58 ARG CZ   1 1 
       20 42019 1 1  57 ARG H    H  -5.713 17.192 -14.894 1.00 . A A .  58 ARG H    1 1 
       20 42020 1 1  57 ARG HA   H  -6.415 18.521 -17.281 1.00 . A A .  58 ARG HA   1 1 
       20 42021 1 1  57 ARG HB2  H  -6.093 19.345 -14.759 1.00 . A A .  58 ARG HB2  1 1 
       20 42022 1 1  57 ARG HB3  H  -4.523 19.821 -15.391 1.00 . A A .  58 ARG HB3  1 1 
       20 42023 1 1  57 ARG HD2  H  -6.285 22.954 -15.817 1.00 . A A .  58 ARG HD2  1 1 
       20 42024 1 1  57 ARG HD3  H  -5.857 21.956 -14.428 1.00 . A A .  58 ARG HD3  1 1 
       20 42025 1 1  57 ARG HE   H  -3.826 21.869 -16.407 1.00 . A A .  58 ARG HE   1 1 
       20 42026 1 1  57 ARG HG2  H  -5.874 20.958 -17.270 1.00 . A A .  58 ARG HG2  1 1 
       20 42027 1 1  57 ARG HG3  H  -7.240 20.799 -16.163 1.00 . A A .  58 ARG HG3  1 1 
       20 42028 1 1  57 ARG HH11 H  -5.164 23.890 -13.908 1.00 . A A .  58 ARG HH11 1 1 
       20 42029 1 1  57 ARG HH12 H  -3.678 24.732 -13.613 1.00 . A A .  58 ARG HH12 1 1 
       20 42030 1 1  57 ARG HH21 H  -1.864 22.969 -16.027 1.00 . A A .  58 ARG HH21 1 1 
       20 42031 1 1  57 ARG HH22 H  -1.802 24.207 -14.819 1.00 . A A .  58 ARG HH22 1 1 
       20 42032 1 1  57 ARG N    N  -5.738 17.172 -15.874 1.00 . A A .  58 ARG N    1 1 
       20 42033 1 1  57 ARG NE   N  -4.286 22.393 -15.718 1.00 . A A .  58 ARG NE   1 1 
       20 42034 1 1  57 ARG NH1  N  -4.197 24.038 -14.114 1.00 . A A .  58 ARG NH1  1 1 
       20 42035 1 1  57 ARG NH2  N  -2.317 23.513 -15.321 1.00 . A A .  58 ARG NH2  1 1 
       20 42036 1 1  57 ARG O    O  -4.252 18.908 -18.558 1.00 . A A .  58 ARG O    1 1 
       20 42037 1 1  58 GLN C    C  -2.095 16.899 -18.868 1.00 . A A .  59 GLN C    1 1 
       20 42038 1 1  58 GLN CA   C  -1.963 17.694 -17.574 1.00 . A A .  59 GLN CA   1 1 
       20 42039 1 1  58 GLN CB   C  -0.920 17.042 -16.665 1.00 . A A .  59 GLN CB   1 1 
       20 42040 1 1  58 GLN CD   C   1.084 17.872 -17.961 1.00 . A A .  59 GLN CD   1 1 
       20 42041 1 1  58 GLN CG   C   0.398 17.798 -16.611 1.00 . A A .  59 GLN CG   1 1 
       20 42042 1 1  58 GLN H    H  -3.340 17.393 -15.994 1.00 . A A .  59 GLN H    1 1 
       20 42043 1 1  58 GLN HA   H  -1.643 18.697 -17.812 1.00 . A A .  59 GLN HA   1 1 
       20 42044 1 1  58 GLN HB2  H  -1.318 16.984 -15.663 1.00 . A A .  59 GLN HB2  1 1 
       20 42045 1 1  58 GLN HB3  H  -0.722 16.042 -17.024 1.00 . A A .  59 GLN HB3  1 1 
       20 42046 1 1  58 GLN HE21 H   0.947 19.855 -17.950 1.00 . A A .  59 GLN HE21 1 1 
       20 42047 1 1  58 GLN HE22 H   1.704 19.163 -19.339 1.00 . A A .  59 GLN HE22 1 1 
       20 42048 1 1  58 GLN HG2  H   0.208 18.804 -16.266 1.00 . A A .  59 GLN HG2  1 1 
       20 42049 1 1  58 GLN HG3  H   1.056 17.299 -15.915 1.00 . A A .  59 GLN HG3  1 1 
       20 42050 1 1  58 GLN N    N  -3.246 17.786 -16.887 1.00 . A A .  59 GLN N    1 1 
       20 42051 1 1  58 GLN NE2  N   1.263 19.086 -18.468 1.00 . A A .  59 GLN NE2  1 1 
       20 42052 1 1  58 GLN O    O  -1.585 17.307 -19.912 1.00 . A A .  59 GLN O    1 1 
       20 42053 1 1  58 GLN OE1  O   1.449 16.850 -18.541 1.00 . A A .  59 GLN OE1  1 1 
       20 42054 1 1  59 ILE C    C  -3.742 15.651 -21.055 1.00 . A A .  60 ILE C    1 1 
       20 42055 1 1  59 ILE CA   C  -2.979 14.913 -19.959 1.00 . A A .  60 ILE CA   1 1 
       20 42056 1 1  59 ILE CB   C  -3.744 13.627 -19.595 1.00 . A A .  60 ILE CB   1 1 
       20 42057 1 1  59 ILE CD1  C  -3.872 12.343 -17.401 1.00 . A A .  60 ILE CD1  1 1 
       20 42058 1 1  59 ILE CG1  C  -2.987 12.845 -18.520 1.00 . A A .  60 ILE CG1  1 1 
       20 42059 1 1  59 ILE CG2  C  -3.956 12.768 -20.832 1.00 . A A .  60 ILE CG2  1 1 
       20 42060 1 1  59 ILE H    H  -3.164 15.493 -17.933 1.00 . A A .  60 ILE H    1 1 
       20 42061 1 1  59 ILE HA   H  -2.007 14.635 -20.338 1.00 . A A .  60 ILE HA   1 1 
       20 42062 1 1  59 ILE HB   H  -4.713 13.908 -19.210 1.00 . A A .  60 ILE HB   1 1 
       20 42063 1 1  59 ILE HD11 H  -4.843 12.814 -17.471 1.00 . A A .  60 ILE HD11 1 1 
       20 42064 1 1  59 ILE HD12 H  -3.987 11.273 -17.483 1.00 . A A .  60 ILE HD12 1 1 
       20 42065 1 1  59 ILE HD13 H  -3.423 12.586 -16.449 1.00 . A A .  60 ILE HD13 1 1 
       20 42066 1 1  59 ILE HG12 H  -2.511 11.990 -18.974 1.00 . A A .  60 ILE HG12 1 1 
       20 42067 1 1  59 ILE HG13 H  -2.232 13.484 -18.086 1.00 . A A .  60 ILE HG13 1 1 
       20 42068 1 1  59 ILE HG21 H  -3.058 12.771 -21.432 1.00 . A A .  60 ILE HG21 1 1 
       20 42069 1 1  59 ILE HG22 H  -4.183 11.756 -20.533 1.00 . A A .  60 ILE HG22 1 1 
       20 42070 1 1  59 ILE HG23 H  -4.777 13.165 -21.410 1.00 . A A .  60 ILE HG23 1 1 
       20 42071 1 1  59 ILE N    N  -2.781 15.764 -18.793 1.00 . A A .  60 ILE N    1 1 
       20 42072 1 1  59 ILE O    O  -3.460 15.485 -22.242 1.00 . A A .  60 ILE O    1 1 
       20 42073 1 1  60 LEU C    C  -4.671 18.310 -22.276 1.00 . A A .  61 LEU C    1 1 
       20 42074 1 1  60 LEU CA   C  -5.511 17.234 -21.596 1.00 . A A .  61 LEU CA   1 1 
       20 42075 1 1  60 LEU CB   C  -6.701 17.876 -20.881 1.00 . A A .  61 LEU CB   1 1 
       20 42076 1 1  60 LEU CD1  C  -8.481 17.590 -19.139 1.00 . A A .  61 LEU CD1  1 1 
       20 42077 1 1  60 LEU CD2  C  -8.670 16.388 -21.325 1.00 . A A .  61 LEU CD2  1 1 
       20 42078 1 1  60 LEU CG   C  -7.714 16.911 -20.263 1.00 . A A .  61 LEU CG   1 1 
       20 42079 1 1  60 LEU H    H  -4.886 16.558 -19.689 1.00 . A A .  61 LEU H    1 1 
       20 42080 1 1  60 LEU HA   H  -5.878 16.551 -22.347 1.00 . A A .  61 LEU HA   1 1 
       20 42081 1 1  60 LEU HB2  H  -6.315 18.501 -20.092 1.00 . A A .  61 LEU HB2  1 1 
       20 42082 1 1  60 LEU HB3  H  -7.225 18.489 -21.601 1.00 . A A .  61 LEU HB3  1 1 
       20 42083 1 1  60 LEU HD11 H  -8.077 18.577 -18.973 1.00 . A A .  61 LEU HD11 1 1 
       20 42084 1 1  60 LEU HD12 H  -8.388 17.006 -18.236 1.00 . A A .  61 LEU HD12 1 1 
       20 42085 1 1  60 LEU HD13 H  -9.524 17.667 -19.412 1.00 . A A .  61 LEU HD13 1 1 
       20 42086 1 1  60 LEU HD21 H  -9.262 17.204 -21.709 1.00 . A A .  61 LEU HD21 1 1 
       20 42087 1 1  60 LEU HD22 H  -9.320 15.644 -20.889 1.00 . A A .  61 LEU HD22 1 1 
       20 42088 1 1  60 LEU HD23 H  -8.104 15.942 -22.131 1.00 . A A .  61 LEU HD23 1 1 
       20 42089 1 1  60 LEU HG   H  -7.185 16.065 -19.843 1.00 . A A .  61 LEU HG   1 1 
       20 42090 1 1  60 LEU N    N  -4.708 16.468 -20.649 1.00 . A A .  61 LEU N    1 1 
       20 42091 1 1  60 LEU O    O  -4.959 18.719 -23.400 1.00 . A A .  61 LEU O    1 1 
       20 42092 1 1  61 GLY C    C  -1.990 19.299 -23.353 1.00 . A A .  62 GLY C    1 1 
       20 42093 1 1  61 GLY CA   C  -2.760 19.786 -22.141 1.00 . A A .  62 GLY CA   1 1 
       20 42094 1 1  61 GLY H    H  -3.445 18.401 -20.695 1.00 . A A .  62 GLY H    1 1 
       20 42095 1 1  61 GLY HA2  H  -3.362 20.636 -22.428 1.00 . A A .  62 GLY HA2  1 1 
       20 42096 1 1  61 GLY HA3  H  -2.056 20.095 -21.382 1.00 . A A .  62 GLY HA3  1 1 
       20 42097 1 1  61 GLY N    N  -3.628 18.764 -21.587 1.00 . A A .  62 GLY N    1 1 
       20 42098 1 1  61 GLY O    O  -1.789 20.047 -24.309 1.00 . A A .  62 GLY O    1 1 
       20 42099 1 1  62 GLN C    C  -1.734 17.028 -25.543 1.00 . A A .  63 GLN C    1 1 
       20 42100 1 1  62 GLN CA   C  -0.803 17.459 -24.414 1.00 . A A .  63 GLN CA   1 1 
       20 42101 1 1  62 GLN CB   C   0.011 16.260 -23.924 1.00 . A A .  63 GLN CB   1 1 
       20 42102 1 1  62 GLN CD   C   1.944 16.431 -22.305 1.00 . A A .  63 GLN CD   1 1 
       20 42103 1 1  62 GLN CG   C   1.490 16.562 -23.746 1.00 . A A .  63 GLN CG   1 1 
       20 42104 1 1  62 GLN H    H  -1.750 17.497 -22.522 1.00 . A A .  63 GLN H    1 1 
       20 42105 1 1  62 GLN HA   H  -0.128 18.213 -24.789 1.00 . A A .  63 GLN HA   1 1 
       20 42106 1 1  62 GLN HB2  H  -0.385 15.935 -22.973 1.00 . A A .  63 GLN HB2  1 1 
       20 42107 1 1  62 GLN HB3  H  -0.086 15.457 -24.639 1.00 . A A .  63 GLN HB3  1 1 
       20 42108 1 1  62 GLN HE21 H   2.911 18.164 -22.426 1.00 . A A .  63 GLN HE21 1 1 
       20 42109 1 1  62 GLN HE22 H   3.002 17.358 -20.901 1.00 . A A .  63 GLN HE22 1 1 
       20 42110 1 1  62 GLN HG2  H   2.061 15.873 -24.350 1.00 . A A .  63 GLN HG2  1 1 
       20 42111 1 1  62 GLN HG3  H   1.680 17.572 -24.078 1.00 . A A .  63 GLN HG3  1 1 
       20 42112 1 1  62 GLN N    N  -1.558 18.043 -23.312 1.00 . A A .  63 GLN N    1 1 
       20 42113 1 1  62 GLN NE2  N   2.695 17.417 -21.829 1.00 . A A .  63 GLN NE2  1 1 
       20 42114 1 1  62 GLN O    O  -1.338 16.991 -26.708 1.00 . A A .  63 GLN O    1 1 
       20 42115 1 1  62 GLN OE1  O   1.622 15.454 -21.628 1.00 . A A .  63 GLN OE1  1 1 
       20 42116 1 1  63 LEU C    C  -4.624 17.478 -26.839 1.00 . A A .  64 LEU C    1 1 
       20 42117 1 1  63 LEU CA   C  -3.962 16.276 -26.174 1.00 . A A .  64 LEU CA   1 1 
       20 42118 1 1  63 LEU CB   C  -5.023 15.397 -25.510 1.00 . A A .  64 LEU CB   1 1 
       20 42119 1 1  63 LEU CD1  C  -5.560 13.490 -23.974 1.00 . A A .  64 LEU CD1  1 1 
       20 42120 1 1  63 LEU CD2  C  -4.218 13.084 -26.045 1.00 . A A .  64 LEU CD2  1 1 
       20 42121 1 1  63 LEU CG   C  -4.530 14.071 -24.930 1.00 . A A .  64 LEU CG   1 1 
       20 42122 1 1  63 LEU H    H  -3.230 16.754 -24.246 1.00 . A A .  64 LEU H    1 1 
       20 42123 1 1  63 LEU HA   H  -3.449 15.698 -26.929 1.00 . A A .  64 LEU HA   1 1 
       20 42124 1 1  63 LEU HB2  H  -5.467 15.964 -24.706 1.00 . A A .  64 LEU HB2  1 1 
       20 42125 1 1  63 LEU HB3  H  -5.778 15.175 -26.250 1.00 . A A .  64 LEU HB3  1 1 
       20 42126 1 1  63 LEU HD11 H  -5.241 12.510 -23.653 1.00 . A A .  64 LEU HD11 1 1 
       20 42127 1 1  63 LEU HD12 H  -6.513 13.412 -24.476 1.00 . A A .  64 LEU HD12 1 1 
       20 42128 1 1  63 LEU HD13 H  -5.657 14.137 -23.114 1.00 . A A .  64 LEU HD13 1 1 
       20 42129 1 1  63 LEU HD21 H  -3.822 13.616 -26.896 1.00 . A A .  64 LEU HD21 1 1 
       20 42130 1 1  63 LEU HD22 H  -5.123 12.568 -26.331 1.00 . A A .  64 LEU HD22 1 1 
       20 42131 1 1  63 LEU HD23 H  -3.489 12.367 -25.697 1.00 . A A .  64 LEU HD23 1 1 
       20 42132 1 1  63 LEU HG   H  -3.620 14.245 -24.373 1.00 . A A .  64 LEU HG   1 1 
       20 42133 1 1  63 LEU N    N  -2.973 16.705 -25.190 1.00 . A A .  64 LEU N    1 1 
       20 42134 1 1  63 LEU O    O  -5.100 17.388 -27.970 1.00 . A A .  64 LEU O    1 1 
       20 42135 1 1  64 GLN C    C  -4.691 20.157 -28.031 1.00 . A A .  65 GLN C    1 1 
       20 42136 1 1  64 GLN CA   C  -5.251 19.822 -26.653 1.00 . A A .  65 GLN CA   1 1 
       20 42137 1 1  64 GLN CB   C  -5.009 20.988 -25.693 1.00 . A A .  65 GLN CB   1 1 
       20 42138 1 1  64 GLN CD   C  -7.281 22.086 -25.806 1.00 . A A .  65 GLN CD   1 1 
       20 42139 1 1  64 GLN CG   C  -6.249 21.411 -24.924 1.00 . A A .  65 GLN CG   1 1 
       20 42140 1 1  64 GLN H    H  -4.253 18.610 -25.234 1.00 . A A .  65 GLN H    1 1 
       20 42141 1 1  64 GLN HA   H  -6.314 19.656 -26.740 1.00 . A A .  65 GLN HA   1 1 
       20 42142 1 1  64 GLN HB2  H  -4.250 20.701 -24.981 1.00 . A A .  65 GLN HB2  1 1 
       20 42143 1 1  64 GLN HB3  H  -4.656 21.837 -26.259 1.00 . A A .  65 GLN HB3  1 1 
       20 42144 1 1  64 GLN HE21 H  -7.378 23.628 -24.556 1.00 . A A .  65 GLN HE21 1 1 
       20 42145 1 1  64 GLN HE22 H  -8.400 23.723 -25.945 1.00 . A A .  65 GLN HE22 1 1 
       20 42146 1 1  64 GLN HG2  H  -6.697 20.535 -24.478 1.00 . A A .  65 GLN HG2  1 1 
       20 42147 1 1  64 GLN HG3  H  -5.957 22.100 -24.145 1.00 . A A .  65 GLN HG3  1 1 
       20 42148 1 1  64 GLN N    N  -4.648 18.601 -26.130 1.00 . A A .  65 GLN N    1 1 
       20 42149 1 1  64 GLN NE2  N  -7.732 23.265 -25.394 1.00 . A A .  65 GLN NE2  1 1 
       20 42150 1 1  64 GLN O    O  -5.415 20.203 -29.027 1.00 . A A .  65 GLN O    1 1 
       20 42151 1 1  64 GLN OE1  O  -7.669 21.553 -26.846 1.00 . A A .  65 GLN OE1  1 1 
       20 42152 1 1  65 PRO C    C  -2.616 19.549 -30.301 1.00 . A A .  66 PRO C    1 1 
       20 42153 1 1  65 PRO CA   C  -2.688 20.735 -29.344 1.00 . A A .  66 PRO CA   1 1 
       20 42154 1 1  65 PRO CB   C  -1.285 21.137 -28.884 1.00 . A A .  66 PRO CB   1 1 
       20 42155 1 1  65 PRO CD   C  -2.451 20.362 -26.946 1.00 . A A .  66 PRO CD   1 1 
       20 42156 1 1  65 PRO CG   C  -1.093 20.425 -27.589 1.00 . A A .  66 PRO CG   1 1 
       20 42157 1 1  65 PRO HA   H  -3.158 21.570 -29.843 1.00 . A A .  66 PRO HA   1 1 
       20 42158 1 1  65 PRO HB2  H  -0.558 20.822 -29.619 1.00 . A A .  66 PRO HB2  1 1 
       20 42159 1 1  65 PRO HB3  H  -1.236 22.208 -28.756 1.00 . A A .  66 PRO HB3  1 1 
       20 42160 1 1  65 PRO HD2  H  -2.564 19.442 -26.390 1.00 . A A .  66 PRO HD2  1 1 
       20 42161 1 1  65 PRO HD3  H  -2.604 21.216 -26.302 1.00 . A A .  66 PRO HD3  1 1 
       20 42162 1 1  65 PRO HG2  H  -0.718 19.430 -27.768 1.00 . A A .  66 PRO HG2  1 1 
       20 42163 1 1  65 PRO HG3  H  -0.409 20.978 -26.964 1.00 . A A .  66 PRO HG3  1 1 
       20 42164 1 1  65 PRO N    N  -3.374 20.399 -28.093 1.00 . A A .  66 PRO N    1 1 
       20 42165 1 1  65 PRO O    O  -2.360 19.717 -31.493 1.00 . A A .  66 PRO O    1 1 
       20 42166 1 1  66 SER C    C  -4.125 16.917 -31.298 1.00 . A A .  67 SER C    1 1 
       20 42167 1 1  66 SER CA   C  -2.799 17.138 -30.578 1.00 . A A .  67 SER CA   1 1 
       20 42168 1 1  66 SER CB   C  -2.473 15.928 -29.701 1.00 . A A .  67 SER CB   1 1 
       20 42169 1 1  66 SER H    H  -3.041 18.283 -28.814 1.00 . A A .  67 SER H    1 1 
       20 42170 1 1  66 SER HA   H  -2.019 17.258 -31.315 1.00 . A A .  67 SER HA   1 1 
       20 42171 1 1  66 SER HB2  H  -3.201 15.855 -28.907 1.00 . A A .  67 SER HB2  1 1 
       20 42172 1 1  66 SER HB3  H  -2.506 15.031 -30.303 1.00 . A A .  67 SER HB3  1 1 
       20 42173 1 1  66 SER HG   H  -1.060 16.938 -28.795 1.00 . A A .  67 SER HG   1 1 
       20 42174 1 1  66 SER N    N  -2.842 18.352 -29.772 1.00 . A A .  67 SER N    1 1 
       20 42175 1 1  66 SER O    O  -4.174 16.286 -32.355 1.00 . A A .  67 SER O    1 1 
       20 42176 1 1  66 SER OG   O  -1.183 16.046 -29.128 1.00 . A A .  67 SER OG   1 1 
       20 42177 1 1  67 LEU C    C  -6.533 17.748 -32.761 1.00 . A A .  68 LEU C    1 1 
       20 42178 1 1  67 LEU CA   C  -6.529 17.299 -31.303 1.00 . A A .  68 LEU CA   1 1 
       20 42179 1 1  67 LEU CB   C  -7.547 18.116 -30.505 1.00 . A A .  68 LEU CB   1 1 
       20 42180 1 1  67 LEU CD1  C  -8.367 18.591 -28.184 1.00 . A A .  68 LEU CD1  1 1 
       20 42181 1 1  67 LEU CD2  C  -9.200 16.578 -29.413 1.00 . A A .  68 LEU CD2  1 1 
       20 42182 1 1  67 LEU CG   C  -8.012 17.501 -29.183 1.00 . A A .  68 LEU CG   1 1 
       20 42183 1 1  67 LEU H    H  -5.099 17.931 -29.877 1.00 . A A .  68 LEU H    1 1 
       20 42184 1 1  67 LEU HA   H  -6.803 16.256 -31.259 1.00 . A A .  68 LEU HA   1 1 
       20 42185 1 1  67 LEU HB2  H  -7.103 19.074 -30.284 1.00 . A A .  68 LEU HB2  1 1 
       20 42186 1 1  67 LEU HB3  H  -8.418 18.258 -31.129 1.00 . A A .  68 LEU HB3  1 1 
       20 42187 1 1  67 LEU HD11 H  -9.425 18.554 -27.971 1.00 . A A .  68 LEU HD11 1 1 
       20 42188 1 1  67 LEU HD12 H  -8.118 19.556 -28.599 1.00 . A A .  68 LEU HD12 1 1 
       20 42189 1 1  67 LEU HD13 H  -7.809 18.438 -27.271 1.00 . A A .  68 LEU HD13 1 1 
       20 42190 1 1  67 LEU HD21 H  -8.850 15.562 -29.519 1.00 . A A .  68 LEU HD21 1 1 
       20 42191 1 1  67 LEU HD22 H  -9.719 16.877 -30.311 1.00 . A A .  68 LEU HD22 1 1 
       20 42192 1 1  67 LEU HD23 H  -9.873 16.642 -28.570 1.00 . A A .  68 LEU HD23 1 1 
       20 42193 1 1  67 LEU HG   H  -7.206 16.914 -28.764 1.00 . A A .  68 LEU HG   1 1 
       20 42194 1 1  67 LEU N    N  -5.200 17.439 -30.718 1.00 . A A .  68 LEU N    1 1 
       20 42195 1 1  67 LEU O    O  -7.282 17.219 -33.580 1.00 . A A .  68 LEU O    1 1 
       20 42196 1 1  68 GLN C    C  -5.384 18.110 -35.436 1.00 . A A .  69 GLN C    1 1 
       20 42197 1 1  68 GLN CA   C  -5.594 19.242 -34.436 1.00 . A A .  69 GLN CA   1 1 
       20 42198 1 1  68 GLN CB   C  -4.447 20.251 -34.542 1.00 . A A .  69 GLN CB   1 1 
       20 42199 1 1  68 GLN CD   C  -5.122 21.337 -36.721 1.00 . A A .  69 GLN CD   1 1 
       20 42200 1 1  68 GLN CG   C  -4.836 21.540 -35.246 1.00 . A A .  69 GLN CG   1 1 
       20 42201 1 1  68 GLN H    H  -5.116 19.106 -32.379 1.00 . A A .  69 GLN H    1 1 
       20 42202 1 1  68 GLN HA   H  -6.522 19.741 -34.665 1.00 . A A .  69 GLN HA   1 1 
       20 42203 1 1  68 GLN HB2  H  -4.108 20.497 -33.547 1.00 . A A .  69 GLN HB2  1 1 
       20 42204 1 1  68 GLN HB3  H  -3.635 19.798 -35.090 1.00 . A A .  69 GLN HB3  1 1 
       20 42205 1 1  68 GLN HE21 H  -6.413 22.850 -36.704 1.00 . A A .  69 GLN HE21 1 1 
       20 42206 1 1  68 GLN HE22 H  -6.206 22.056 -38.224 1.00 . A A .  69 GLN HE22 1 1 
       20 42207 1 1  68 GLN HG2  H  -5.722 21.940 -34.775 1.00 . A A .  69 GLN HG2  1 1 
       20 42208 1 1  68 GLN HG3  H  -4.026 22.248 -35.146 1.00 . A A .  69 GLN HG3  1 1 
       20 42209 1 1  68 GLN N    N  -5.689 18.725 -33.076 1.00 . A A .  69 GLN N    1 1 
       20 42210 1 1  68 GLN NE2  N  -6.003 22.163 -37.272 1.00 . A A .  69 GLN NE2  1 1 
       20 42211 1 1  68 GLN O    O  -6.063 18.038 -36.461 1.00 . A A .  69 GLN O    1 1 
       20 42212 1 1  68 GLN OE1  O  -4.558 20.447 -37.358 1.00 . A A .  69 GLN OE1  1 1 
       20 42213 1 1  69 THR C    C  -4.134 14.788 -35.227 1.00 . A A .  70 THR C    1 1 
       20 42214 1 1  69 THR CA   C  -4.137 16.098 -36.005 1.00 . A A .  70 THR CA   1 1 
       20 42215 1 1  69 THR CB   C  -2.774 16.274 -36.701 1.00 . A A .  70 THR CB   1 1 
       20 42216 1 1  69 THR CG2  C  -1.650 16.349 -35.678 1.00 . A A .  70 THR CG2  1 1 
       20 42217 1 1  69 THR H    H  -3.929 17.338 -34.302 1.00 . A A .  70 THR H    1 1 
       20 42218 1 1  69 THR HA   H  -4.902 16.052 -36.766 1.00 . A A .  70 THR HA   1 1 
       20 42219 1 1  69 THR HB   H  -2.791 17.196 -37.264 1.00 . A A .  70 THR HB   1 1 
       20 42220 1 1  69 THR HG1  H  -2.981 15.352 -38.432 1.00 . A A .  70 THR HG1  1 1 
       20 42221 1 1  69 THR HG21 H  -2.062 16.264 -34.684 1.00 . A A .  70 THR HG21 1 1 
       20 42222 1 1  69 THR HG22 H  -1.137 17.294 -35.776 1.00 . A A .  70 THR HG22 1 1 
       20 42223 1 1  69 THR HG23 H  -0.955 15.542 -35.849 1.00 . A A .  70 THR HG23 1 1 
       20 42224 1 1  69 THR N    N  -4.438 17.226 -35.133 1.00 . A A .  70 THR N    1 1 
       20 42225 1 1  69 THR O    O  -3.264 13.939 -35.426 1.00 . A A .  70 THR O    1 1 
       20 42226 1 1  69 THR OG1  O  -2.538 15.183 -37.598 1.00 . A A .  70 THR OG1  1 1 
       20 42227 1 1  70 GLY C    C  -5.948 12.308 -34.263 1.00 . A A .  71 GLY C    1 1 
       20 42228 1 1  70 GLY CA   C  -5.202 13.416 -33.547 1.00 . A A .  71 GLY CA   1 1 
       20 42229 1 1  70 GLY H    H  -5.776 15.338 -34.226 1.00 . A A .  71 GLY H    1 1 
       20 42230 1 1  70 GLY HA2  H  -4.204 13.074 -33.317 1.00 . A A .  71 GLY HA2  1 1 
       20 42231 1 1  70 GLY HA3  H  -5.716 13.642 -32.624 1.00 . A A .  71 GLY HA3  1 1 
       20 42232 1 1  70 GLY N    N  -5.112 14.628 -34.341 1.00 . A A .  71 GLY N    1 1 
       20 42233 1 1  70 GLY O    O  -6.269 12.429 -35.446 1.00 . A A .  71 GLY O    1 1 
       20 42234 1 1  71 SER C    C  -7.985  9.554 -33.155 1.00 . A A .  72 SER C    1 1 
       20 42235 1 1  71 SER CA   C  -6.932 10.086 -34.122 1.00 . A A .  72 SER CA   1 1 
       20 42236 1 1  71 SER CB   C  -5.945  8.973 -34.483 1.00 . A A .  72 SER CB   1 1 
       20 42237 1 1  71 SER H    H  -5.942 11.186 -32.609 1.00 . A A .  72 SER H    1 1 
       20 42238 1 1  71 SER HA   H  -7.424 10.423 -35.022 1.00 . A A .  72 SER HA   1 1 
       20 42239 1 1  71 SER HB2  H  -6.408  8.300 -35.188 1.00 . A A .  72 SER HB2  1 1 
       20 42240 1 1  71 SER HB3  H  -5.061  9.409 -34.926 1.00 . A A .  72 SER HB3  1 1 
       20 42241 1 1  71 SER HG   H  -4.688  7.868 -33.465 1.00 . A A .  72 SER HG   1 1 
       20 42242 1 1  71 SER N    N  -6.224 11.223 -33.546 1.00 . A A .  72 SER N    1 1 
       20 42243 1 1  71 SER O    O  -8.248 10.158 -32.116 1.00 . A A .  72 SER O    1 1 
       20 42244 1 1  71 SER OG   O  -5.564  8.237 -33.333 1.00 . A A .  72 SER OG   1 1 
       20 42245 1 1  72 GLU C    C  -9.113  7.646 -31.234 1.00 . A A .  73 GLU C    1 1 
       20 42246 1 1  72 GLU CA   C  -9.607  7.807 -32.668 1.00 . A A .  73 GLU CA   1 1 
       20 42247 1 1  72 GLU CB   C -10.014  6.446 -33.235 1.00 . A A .  73 GLU CB   1 1 
       20 42248 1 1  72 GLU CD   C -10.521  5.964 -35.663 1.00 . A A .  73 GLU CD   1 1 
       20 42249 1 1  72 GLU CG   C -11.037  6.534 -34.355 1.00 . A A .  73 GLU CG   1 1 
       20 42250 1 1  72 GLU H    H  -8.329  7.985 -34.346 1.00 . A A .  73 GLU H    1 1 
       20 42251 1 1  72 GLU HA   H -10.468  8.459 -32.668 1.00 . A A .  73 GLU HA   1 1 
       20 42252 1 1  72 GLU HB2  H  -9.134  5.951 -33.617 1.00 . A A .  73 GLU HB2  1 1 
       20 42253 1 1  72 GLU HB3  H -10.434  5.849 -32.439 1.00 . A A .  73 GLU HB3  1 1 
       20 42254 1 1  72 GLU HG2  H -11.919  5.984 -34.064 1.00 . A A .  73 GLU HG2  1 1 
       20 42255 1 1  72 GLU HG3  H -11.296  7.572 -34.509 1.00 . A A .  73 GLU HG3  1 1 
       20 42256 1 1  72 GLU N    N  -8.583  8.420 -33.505 1.00 . A A .  73 GLU N    1 1 
       20 42257 1 1  72 GLU O    O  -9.886  7.760 -30.284 1.00 . A A .  73 GLU O    1 1 
       20 42258 1 1  72 GLU OE1  O -10.593  4.730 -35.840 1.00 . A A .  73 GLU OE1  1 1 
       20 42259 1 1  72 GLU OE2  O -10.047  6.752 -36.507 1.00 . A A .  73 GLU OE2  1 1 
       20 42260 1 1  73 GLU C    C  -7.166  8.525 -29.011 1.00 . A A .  74 GLU C    1 1 
       20 42261 1 1  73 GLU CA   C  -7.222  7.200 -29.768 1.00 . A A .  74 GLU CA   1 1 
       20 42262 1 1  73 GLU CB   C  -5.815  6.614 -29.896 1.00 . A A .  74 GLU CB   1 1 
       20 42263 1 1  73 GLU CD   C  -6.251  4.449 -31.122 1.00 . A A .  74 GLU CD   1 1 
       20 42264 1 1  73 GLU CG   C  -5.779  5.096 -29.834 1.00 . A A .  74 GLU CG   1 1 
       20 42265 1 1  73 GLU H    H  -7.253  7.300 -31.882 1.00 . A A .  74 GLU H    1 1 
       20 42266 1 1  73 GLU HA   H  -7.840  6.510 -29.215 1.00 . A A .  74 GLU HA   1 1 
       20 42267 1 1  73 GLU HB2  H  -5.393  6.926 -30.840 1.00 . A A .  74 GLU HB2  1 1 
       20 42268 1 1  73 GLU HB3  H  -5.203  7.000 -29.094 1.00 . A A .  74 GLU HB3  1 1 
       20 42269 1 1  73 GLU HG2  H  -4.765  4.780 -29.641 1.00 . A A .  74 GLU HG2  1 1 
       20 42270 1 1  73 GLU HG3  H  -6.418  4.767 -29.028 1.00 . A A .  74 GLU HG3  1 1 
       20 42271 1 1  73 GLU N    N  -7.819  7.379 -31.086 1.00 . A A .  74 GLU N    1 1 
       20 42272 1 1  73 GLU O    O  -7.642  8.627 -27.880 1.00 . A A .  74 GLU O    1 1 
       20 42273 1 1  73 GLU OE1  O  -7.479  4.374 -31.331 1.00 . A A .  74 GLU OE1  1 1 
       20 42274 1 1  73 GLU OE2  O  -5.391  4.018 -31.918 1.00 . A A .  74 GLU OE2  1 1 
       20 42275 1 1  74 LEU C    C  -7.827 11.379 -28.598 1.00 . A A .  75 LEU C    1 1 
       20 42276 1 1  74 LEU CA   C  -6.463 10.856 -29.032 1.00 . A A .  75 LEU CA   1 1 
       20 42277 1 1  74 LEU CB   C  -5.814 11.836 -30.010 1.00 . A A .  75 LEU CB   1 1 
       20 42278 1 1  74 LEU CD1  C  -3.596 12.831 -29.401 1.00 . A A .  75 LEU CD1  1 1 
       20 42279 1 1  74 LEU CD2  C  -5.476 14.318 -30.115 1.00 . A A .  75 LEU CD2  1 1 
       20 42280 1 1  74 LEU CG   C  -5.103 13.036 -29.385 1.00 . A A .  75 LEU CG   1 1 
       20 42281 1 1  74 LEU H    H  -6.222  9.394 -30.544 1.00 . A A .  75 LEU H    1 1 
       20 42282 1 1  74 LEU HA   H  -5.833 10.760 -28.160 1.00 . A A .  75 LEU HA   1 1 
       20 42283 1 1  74 LEU HB2  H  -5.089 11.289 -30.595 1.00 . A A .  75 LEU HB2  1 1 
       20 42284 1 1  74 LEU HB3  H  -6.589 12.212 -30.662 1.00 . A A .  75 LEU HB3  1 1 
       20 42285 1 1  74 LEU HD11 H  -3.124 13.583 -28.786 1.00 . A A .  75 LEU HD11 1 1 
       20 42286 1 1  74 LEU HD12 H  -3.232 12.915 -30.414 1.00 . A A .  75 LEU HD12 1 1 
       20 42287 1 1  74 LEU HD13 H  -3.362 11.851 -29.015 1.00 . A A .  75 LEU HD13 1 1 
       20 42288 1 1  74 LEU HD21 H  -6.495 14.248 -30.466 1.00 . A A .  75 LEU HD21 1 1 
       20 42289 1 1  74 LEU HD22 H  -4.813 14.460 -30.955 1.00 . A A .  75 LEU HD22 1 1 
       20 42290 1 1  74 LEU HD23 H  -5.384 15.157 -29.439 1.00 . A A .  75 LEU HD23 1 1 
       20 42291 1 1  74 LEU HG   H  -5.414 13.134 -28.353 1.00 . A A .  75 LEU HG   1 1 
       20 42292 1 1  74 LEU N    N  -6.581  9.536 -29.644 1.00 . A A .  75 LEU N    1 1 
       20 42293 1 1  74 LEU O    O  -8.004 11.813 -27.460 1.00 . A A .  75 LEU O    1 1 
       20 42294 1 1  75 ARG C    C -10.740 11.045 -28.046 1.00 . A A .  76 ARG C    1 1 
       20 42295 1 1  75 ARG CA   C -10.140 11.805 -29.225 1.00 . A A .  76 ARG CA   1 1 
       20 42296 1 1  75 ARG CB   C -11.033 11.645 -30.457 1.00 . A A .  76 ARG CB   1 1 
       20 42297 1 1  75 ARG CD   C -12.590 13.571 -30.882 1.00 . A A .  76 ARG CD   1 1 
       20 42298 1 1  75 ARG CG   C -11.250 12.938 -31.224 1.00 . A A .  76 ARG CG   1 1 
       20 42299 1 1  75 ARG CZ   C -14.139 12.585 -32.518 1.00 . A A .  76 ARG CZ   1 1 
       20 42300 1 1  75 ARG H    H  -8.589 10.979 -30.404 1.00 . A A .  76 ARG H    1 1 
       20 42301 1 1  75 ARG HA   H -10.079 12.852 -28.969 1.00 . A A .  76 ARG HA   1 1 
       20 42302 1 1  75 ARG HB2  H -10.579 10.928 -31.125 1.00 . A A .  76 ARG HB2  1 1 
       20 42303 1 1  75 ARG HB3  H -11.996 11.273 -30.142 1.00 . A A .  76 ARG HB3  1 1 
       20 42304 1 1  75 ARG HD2  H -12.630 13.744 -29.816 1.00 . A A .  76 ARG HD2  1 1 
       20 42305 1 1  75 ARG HD3  H -12.672 14.513 -31.402 1.00 . A A .  76 ARG HD3  1 1 
       20 42306 1 1  75 ARG HE   H -14.169 12.221 -30.557 1.00 . A A .  76 ARG HE   1 1 
       20 42307 1 1  75 ARG HG2  H -10.462 13.632 -30.971 1.00 . A A .  76 ARG HG2  1 1 
       20 42308 1 1  75 ARG HG3  H -11.221 12.727 -32.283 1.00 . A A .  76 ARG HG3  1 1 
       20 42309 1 1  75 ARG HH11 H -12.767 13.844 -33.298 1.00 . A A .  76 ARG HH11 1 1 
       20 42310 1 1  75 ARG HH12 H -13.864 13.142 -34.440 1.00 . A A .  76 ARG HH12 1 1 
       20 42311 1 1  75 ARG HH21 H -15.619 11.290 -32.050 1.00 . A A .  76 ARG HH21 1 1 
       20 42312 1 1  75 ARG HH22 H -15.487 11.690 -33.729 1.00 . A A .  76 ARG HH22 1 1 
       20 42313 1 1  75 ARG N    N  -8.791 11.336 -29.514 1.00 . A A .  76 ARG N    1 1 
       20 42314 1 1  75 ARG NE   N -13.712 12.718 -31.266 1.00 . A A .  76 ARG NE   1 1 
       20 42315 1 1  75 ARG NH1  N -13.540 13.245 -33.499 1.00 . A A .  76 ARG NH1  1 1 
       20 42316 1 1  75 ARG NH2  N -15.166 11.790 -32.788 1.00 . A A .  76 ARG NH2  1 1 
       20 42317 1 1  75 ARG O    O -11.335 11.641 -27.147 1.00 . A A .  76 ARG O    1 1 
       20 42318 1 1  76 SER C    C -10.630  9.367 -25.626 1.00 . A A .  77 SER C    1 1 
       20 42319 1 1  76 SER CA   C -11.110  8.883 -26.991 1.00 . A A .  77 SER CA   1 1 
       20 42320 1 1  76 SER CB   C -10.689  7.427 -27.206 1.00 . A A .  77 SER CB   1 1 
       20 42321 1 1  76 SER H    H -10.097  9.308 -28.801 1.00 . A A .  77 SER H    1 1 
       20 42322 1 1  76 SER HA   H -12.188  8.945 -27.024 1.00 . A A .  77 SER HA   1 1 
       20 42323 1 1  76 SER HB2  H  -9.653  7.396 -27.509 1.00 . A A .  77 SER HB2  1 1 
       20 42324 1 1  76 SER HB3  H -10.810  6.880 -26.282 1.00 . A A .  77 SER HB3  1 1 
       20 42325 1 1  76 SER HG   H -10.916  6.543 -28.939 1.00 . A A .  77 SER HG   1 1 
       20 42326 1 1  76 SER N    N -10.581  9.725 -28.056 1.00 . A A .  77 SER N    1 1 
       20 42327 1 1  76 SER O    O -11.431  9.597 -24.719 1.00 . A A .  77 SER O    1 1 
       20 42328 1 1  76 SER OG   O -11.478  6.810 -28.208 1.00 . A A .  77 SER OG   1 1 
       20 42329 1 1  77 LEU C    C  -9.302 11.329 -23.825 1.00 . A A .  78 LEU C    1 1 
       20 42330 1 1  77 LEU CA   C  -8.730  9.976 -24.233 1.00 . A A .  78 LEU CA   1 1 
       20 42331 1 1  77 LEU CB   C  -7.209 10.072 -24.366 1.00 . A A .  78 LEU CB   1 1 
       20 42332 1 1  77 LEU CD1  C  -6.720  8.851 -22.233 1.00 . A A .  78 LEU CD1  1 1 
       20 42333 1 1  77 LEU CD2  C  -6.693  7.619 -24.409 1.00 . A A .  78 LEU CD2  1 1 
       20 42334 1 1  77 LEU CG   C  -6.406  8.944 -23.717 1.00 . A A .  78 LEU CG   1 1 
       20 42335 1 1  77 LEU H    H  -8.731  9.320 -26.245 1.00 . A A .  78 LEU H    1 1 
       20 42336 1 1  77 LEU HA   H  -8.971  9.251 -23.471 1.00 . A A .  78 LEU HA   1 1 
       20 42337 1 1  77 LEU HB2  H  -6.969 10.085 -25.419 1.00 . A A .  78 LEU HB2  1 1 
       20 42338 1 1  77 LEU HB3  H  -6.896 11.003 -23.916 1.00 . A A .  78 LEU HB3  1 1 
       20 42339 1 1  77 LEU HD11 H  -7.491  9.563 -21.983 1.00 . A A .  78 LEU HD11 1 1 
       20 42340 1 1  77 LEU HD12 H  -5.830  9.069 -21.662 1.00 . A A .  78 LEU HD12 1 1 
       20 42341 1 1  77 LEU HD13 H  -7.062  7.852 -21.999 1.00 . A A .  78 LEU HD13 1 1 
       20 42342 1 1  77 LEU HD21 H  -7.654  7.668 -24.897 1.00 . A A .  78 LEU HD21 1 1 
       20 42343 1 1  77 LEU HD22 H  -6.700  6.825 -23.677 1.00 . A A .  78 LEU HD22 1 1 
       20 42344 1 1  77 LEU HD23 H  -5.925  7.423 -25.144 1.00 . A A .  78 LEU HD23 1 1 
       20 42345 1 1  77 LEU HG   H  -5.351  9.155 -23.822 1.00 . A A .  78 LEU HG   1 1 
       20 42346 1 1  77 LEU N    N  -9.318  9.519 -25.487 1.00 . A A .  78 LEU N    1 1 
       20 42347 1 1  77 LEU O    O  -9.855 11.478 -22.735 1.00 . A A .  78 LEU O    1 1 
       20 42348 1 1  78 TYR C    C -11.135 13.614 -24.016 1.00 . A A .  79 TYR C    1 1 
       20 42349 1 1  78 TYR CA   C  -9.669 13.655 -24.438 1.00 . A A .  79 TYR CA   1 1 
       20 42350 1 1  78 TYR CB   C  -9.509 14.541 -25.675 1.00 . A A .  79 TYR CB   1 1 
       20 42351 1 1  78 TYR CD1  C  -8.243 16.507 -24.723 1.00 . A A .  79 TYR CD1  1 1 
       20 42352 1 1  78 TYR CD2  C -10.390 16.907 -25.678 1.00 . A A .  79 TYR CD2  1 1 
       20 42353 1 1  78 TYR CE1  C  -8.118 17.852 -24.426 1.00 . A A .  79 TYR CE1  1 1 
       20 42354 1 1  78 TYR CE2  C -10.274 18.253 -25.387 1.00 . A A .  79 TYR CE2  1 1 
       20 42355 1 1  78 TYR CG   C  -9.378 16.013 -25.353 1.00 . A A .  79 TYR CG   1 1 
       20 42356 1 1  78 TYR CZ   C  -9.137 18.720 -24.760 1.00 . A A .  79 TYR CZ   1 1 
       20 42357 1 1  78 TYR H    H  -8.716 12.135 -25.558 1.00 . A A .  79 TYR H    1 1 
       20 42358 1 1  78 TYR HA   H  -9.086 14.073 -23.630 1.00 . A A .  79 TYR HA   1 1 
       20 42359 1 1  78 TYR HB2  H  -8.622 14.239 -26.212 1.00 . A A .  79 TYR HB2  1 1 
       20 42360 1 1  78 TYR HB3  H -10.371 14.416 -26.313 1.00 . A A .  79 TYR HB3  1 1 
       20 42361 1 1  78 TYR HD1  H  -7.446 15.825 -24.463 1.00 . A A .  79 TYR HD1  1 1 
       20 42362 1 1  78 TYR HD2  H -11.279 16.539 -26.168 1.00 . A A .  79 TYR HD2  1 1 
       20 42363 1 1  78 TYR HE1  H  -7.228 18.218 -23.937 1.00 . A A .  79 TYR HE1  1 1 
       20 42364 1 1  78 TYR HE2  H -11.071 18.933 -25.649 1.00 . A A .  79 TYR HE2  1 1 
       20 42365 1 1  78 TYR HH   H  -9.816 20.362 -24.029 1.00 . A A .  79 TYR HH   1 1 
       20 42366 1 1  78 TYR N    N  -9.166 12.314 -24.706 1.00 . A A .  79 TYR N    1 1 
       20 42367 1 1  78 TYR O    O -11.597 14.459 -23.251 1.00 . A A .  79 TYR O    1 1 
       20 42368 1 1  78 TYR OH   O  -9.018 20.060 -24.468 1.00 . A A .  79 TYR OH   1 1 
       20 42369 1 1  79 ASN C    C -13.453 11.942 -22.777 1.00 . A A .  80 ASN C    1 1 
       20 42370 1 1  79 ASN CA   C -13.275 12.467 -24.198 1.00 . A A .  80 ASN CA   1 1 
       20 42371 1 1  79 ASN CB   C -13.946 11.518 -25.193 1.00 . A A .  80 ASN CB   1 1 
       20 42372 1 1  79 ASN CG   C -14.505 12.245 -26.399 1.00 . A A .  80 ASN CG   1 1 
       20 42373 1 1  79 ASN H    H -11.437 11.978 -25.126 1.00 . A A .  80 ASN H    1 1 
       20 42374 1 1  79 ASN HA   H -13.739 13.439 -24.272 1.00 . A A .  80 ASN HA   1 1 
       20 42375 1 1  79 ASN HB2  H -13.220 10.795 -25.537 1.00 . A A .  80 ASN HB2  1 1 
       20 42376 1 1  79 ASN HB3  H -14.756 11.002 -24.698 1.00 . A A .  80 ASN HB3  1 1 
       20 42377 1 1  79 ASN HD21 H -12.819 13.283 -26.586 1.00 . A A .  80 ASN HD21 1 1 
       20 42378 1 1  79 ASN HD22 H -14.046 13.628 -27.752 1.00 . A A .  80 ASN HD22 1 1 
       20 42379 1 1  79 ASN N    N -11.861 12.621 -24.521 1.00 . A A .  80 ASN N    1 1 
       20 42380 1 1  79 ASN ND2  N -13.710 13.142 -26.971 1.00 . A A .  80 ASN ND2  1 1 
       20 42381 1 1  79 ASN O    O -14.056 12.604 -21.930 1.00 . A A .  80 ASN O    1 1 
       20 42382 1 1  79 ASN OD1  O -15.639 12.003 -26.815 1.00 . A A .  80 ASN OD1  1 1 
       20 42383 1 1  80 THR C    C -12.459 11.050 -20.125 1.00 . A A .  81 THR C    1 1 
       20 42384 1 1  80 THR CA   C -13.029 10.135 -21.204 1.00 . A A .  81 THR CA   1 1 
       20 42385 1 1  80 THR CB   C -12.291  8.784 -21.156 1.00 . A A .  81 THR CB   1 1 
       20 42386 1 1  80 THR CG2  C -12.542  8.077 -19.832 1.00 . A A .  81 THR CG2  1 1 
       20 42387 1 1  80 THR H    H -12.460 10.271 -23.238 1.00 . A A .  81 THR H    1 1 
       20 42388 1 1  80 THR HA   H -14.074  9.958 -20.998 1.00 . A A .  81 THR HA   1 1 
       20 42389 1 1  80 THR HB   H -11.230  8.965 -21.254 1.00 . A A .  81 THR HB   1 1 
       20 42390 1 1  80 THR HG1  H -13.652  8.120 -22.420 1.00 . A A .  81 THR HG1  1 1 
       20 42391 1 1  80 THR HG21 H -12.498  8.795 -19.027 1.00 . A A .  81 THR HG21 1 1 
       20 42392 1 1  80 THR HG22 H -11.787  7.319 -19.679 1.00 . A A .  81 THR HG22 1 1 
       20 42393 1 1  80 THR HG23 H -13.517  7.615 -19.850 1.00 . A A .  81 THR HG23 1 1 
       20 42394 1 1  80 THR N    N -12.926 10.749 -22.521 1.00 . A A .  81 THR N    1 1 
       20 42395 1 1  80 THR O    O -13.131 11.356 -19.140 1.00 . A A .  81 THR O    1 1 
       20 42396 1 1  80 THR OG1  O -12.725  7.950 -22.236 1.00 . A A .  81 THR OG1  1 1 
       20 42397 1 1  81 ILE C    C -11.408 13.600 -19.080 1.00 . A A .  82 ILE C    1 1 
       20 42398 1 1  81 ILE CA   C -10.560 12.365 -19.363 1.00 . A A .  82 ILE CA   1 1 
       20 42399 1 1  81 ILE CB   C  -9.175 12.812 -19.868 1.00 . A A .  82 ILE CB   1 1 
       20 42400 1 1  81 ILE CD1  C  -7.055 11.909 -20.949 1.00 . A A .  82 ILE CD1  1 1 
       20 42401 1 1  81 ILE CG1  C  -8.288 11.593 -20.131 1.00 . A A .  82 ILE CG1  1 1 
       20 42402 1 1  81 ILE CG2  C  -8.520 13.745 -18.862 1.00 . A A .  82 ILE CG2  1 1 
       20 42403 1 1  81 ILE H    H -10.734 11.204 -21.123 1.00 . A A .  82 ILE H    1 1 
       20 42404 1 1  81 ILE HA   H -10.425 11.816 -18.441 1.00 . A A .  82 ILE HA   1 1 
       20 42405 1 1  81 ILE HB   H  -9.311 13.354 -20.792 1.00 . A A .  82 ILE HB   1 1 
       20 42406 1 1  81 ILE HD11 H  -7.190 11.545 -21.957 1.00 . A A .  82 ILE HD11 1 1 
       20 42407 1 1  81 ILE HD12 H  -6.902 12.978 -20.971 1.00 . A A .  82 ILE HD12 1 1 
       20 42408 1 1  81 ILE HD13 H  -6.196 11.429 -20.506 1.00 . A A .  82 ILE HD13 1 1 
       20 42409 1 1  81 ILE HG12 H  -7.962 11.183 -19.188 1.00 . A A .  82 ILE HG12 1 1 
       20 42410 1 1  81 ILE HG13 H  -8.860 10.848 -20.664 1.00 . A A .  82 ILE HG13 1 1 
       20 42411 1 1  81 ILE HG21 H  -7.501 13.941 -19.164 1.00 . A A .  82 ILE HG21 1 1 
       20 42412 1 1  81 ILE HG22 H  -9.068 14.674 -18.824 1.00 . A A .  82 ILE HG22 1 1 
       20 42413 1 1  81 ILE HG23 H  -8.524 13.283 -17.886 1.00 . A A .  82 ILE HG23 1 1 
       20 42414 1 1  81 ILE N    N -11.218 11.483 -20.319 1.00 . A A .  82 ILE N    1 1 
       20 42415 1 1  81 ILE O    O -11.530 14.034 -17.935 1.00 . A A .  82 ILE O    1 1 
       20 42416 1 1  82 ALA C    C -13.995 15.089 -19.045 1.00 . A A .  83 ALA C    1 1 
       20 42417 1 1  82 ALA CA   C -12.834 15.347 -19.998 1.00 . A A .  83 ALA CA   1 1 
       20 42418 1 1  82 ALA CB   C -13.353 15.782 -21.360 1.00 . A A .  83 ALA CB   1 1 
       20 42419 1 1  82 ALA H    H -11.858 13.771 -21.021 1.00 . A A .  83 ALA H    1 1 
       20 42420 1 1  82 ALA HA   H -12.224 16.145 -19.600 1.00 . A A .  83 ALA HA   1 1 
       20 42421 1 1  82 ALA HB1  H -14.090 16.561 -21.232 1.00 . A A .  83 ALA HB1  1 1 
       20 42422 1 1  82 ALA HB2  H -12.532 16.159 -21.953 1.00 . A A .  83 ALA HB2  1 1 
       20 42423 1 1  82 ALA HB3  H -13.802 14.939 -21.861 1.00 . A A .  83 ALA HB3  1 1 
       20 42424 1 1  82 ALA N    N -11.993 14.163 -20.133 1.00 . A A .  83 ALA N    1 1 
       20 42425 1 1  82 ALA O    O -14.533 16.018 -18.440 1.00 . A A .  83 ALA O    1 1 
       20 42426 1 1  83 VAL C    C -14.981 13.179 -16.618 1.00 . A A .  84 VAL C    1 1 
       20 42427 1 1  83 VAL CA   C -15.478 13.444 -18.034 1.00 . A A .  84 VAL CA   1 1 
       20 42428 1 1  83 VAL CB   C -16.206 12.191 -18.553 1.00 . A A .  84 VAL CB   1 1 
       20 42429 1 1  83 VAL CG1  C -17.418 11.879 -17.688 1.00 . A A .  84 VAL CG1  1 1 
       20 42430 1 1  83 VAL CG2  C -16.613 12.375 -20.008 1.00 . A A .  84 VAL CG2  1 1 
       20 42431 1 1  83 VAL H    H -13.913 13.128 -19.423 1.00 . A A .  84 VAL H    1 1 
       20 42432 1 1  83 VAL HA   H -16.184 14.261 -18.011 1.00 . A A .  84 VAL HA   1 1 
       20 42433 1 1  83 VAL HB   H -15.526 11.354 -18.495 1.00 . A A .  84 VAL HB   1 1 
       20 42434 1 1  83 VAL HG11 H -18.174 12.635 -17.843 1.00 . A A .  84 VAL HG11 1 1 
       20 42435 1 1  83 VAL HG12 H -17.814 10.912 -17.956 1.00 . A A .  84 VAL HG12 1 1 
       20 42436 1 1  83 VAL HG13 H -17.125 11.874 -16.648 1.00 . A A .  84 VAL HG13 1 1 
       20 42437 1 1  83 VAL HG21 H -15.874 11.919 -20.649 1.00 . A A .  84 VAL HG21 1 1 
       20 42438 1 1  83 VAL HG22 H -17.572 11.908 -20.175 1.00 . A A .  84 VAL HG22 1 1 
       20 42439 1 1  83 VAL HG23 H -16.682 13.430 -20.231 1.00 . A A .  84 VAL HG23 1 1 
       20 42440 1 1  83 VAL N    N -14.379 13.823 -18.915 1.00 . A A .  84 VAL N    1 1 
       20 42441 1 1  83 VAL O    O -15.653 13.508 -15.639 1.00 . A A .  84 VAL O    1 1 
       20 42442 1 1  84 LEU C    C -12.752 13.546 -14.508 1.00 . A A .  85 LEU C    1 1 
       20 42443 1 1  84 LEU CA   C -13.207 12.274 -15.216 1.00 . A A .  85 LEU CA   1 1 
       20 42444 1 1  84 LEU CB   C -12.024 11.319 -15.386 1.00 . A A .  85 LEU CB   1 1 
       20 42445 1 1  84 LEU CD1  C -12.831  9.360 -14.045 1.00 . A A .  85 LEU CD1  1 1 
       20 42446 1 1  84 LEU CD2  C -10.378  9.722 -14.375 1.00 . A A .  85 LEU CD2  1 1 
       20 42447 1 1  84 LEU CG   C -11.731 10.398 -14.201 1.00 . A A .  85 LEU CG   1 1 
       20 42448 1 1  84 LEU H    H -13.308 12.346 -17.329 1.00 . A A .  85 LEU H    1 1 
       20 42449 1 1  84 LEU HA   H -13.964 11.793 -14.615 1.00 . A A .  85 LEU HA   1 1 
       20 42450 1 1  84 LEU HB2  H -12.221 10.699 -16.246 1.00 . A A .  85 LEU HB2  1 1 
       20 42451 1 1  84 LEU HB3  H -11.143 11.916 -15.569 1.00 . A A .  85 LEU HB3  1 1 
       20 42452 1 1  84 LEU HD11 H -12.916  8.786 -14.955 1.00 . A A .  85 LEU HD11 1 1 
       20 42453 1 1  84 LEU HD12 H -13.768  9.858 -13.845 1.00 . A A .  85 LEU HD12 1 1 
       20 42454 1 1  84 LEU HD13 H -12.591  8.702 -13.224 1.00 . A A .  85 LEU HD13 1 1 
       20 42455 1 1  84 LEU HD21 H -10.523  8.665 -14.541 1.00 . A A .  85 LEU HD21 1 1 
       20 42456 1 1  84 LEU HD22 H  -9.786  9.869 -13.484 1.00 . A A .  85 LEU HD22 1 1 
       20 42457 1 1  84 LEU HD23 H  -9.866 10.154 -15.223 1.00 . A A .  85 LEU HD23 1 1 
       20 42458 1 1  84 LEU HG   H -11.697 10.987 -13.295 1.00 . A A .  85 LEU HG   1 1 
       20 42459 1 1  84 LEU N    N -13.797 12.583 -16.514 1.00 . A A .  85 LEU N    1 1 
       20 42460 1 1  84 LEU O    O -13.058 13.759 -13.335 1.00 . A A .  85 LEU O    1 1 
       20 42461 1 1  85 TYR C    C -12.654 16.440 -14.033 1.00 . A A .  86 TYR C    1 1 
       20 42462 1 1  85 TYR CA   C -11.522 15.640 -14.670 1.00 . A A .  86 TYR CA   1 1 
       20 42463 1 1  85 TYR CB   C -10.843 16.473 -15.757 1.00 . A A .  86 TYR CB   1 1 
       20 42464 1 1  85 TYR CD1  C  -9.313 17.996 -14.446 1.00 . A A .  86 TYR CD1  1 1 
       20 42465 1 1  85 TYR CD2  C -11.091 18.985 -15.686 1.00 . A A .  86 TYR CD2  1 1 
       20 42466 1 1  85 TYR CE1  C  -8.913 19.245 -14.014 1.00 . A A .  86 TYR CE1  1 1 
       20 42467 1 1  85 TYR CE2  C -10.699 20.239 -15.260 1.00 . A A .  86 TYR CE2  1 1 
       20 42468 1 1  85 TYR CG   C -10.407 17.843 -15.288 1.00 . A A .  86 TYR CG   1 1 
       20 42469 1 1  85 TYR CZ   C  -9.608 20.363 -14.423 1.00 . A A .  86 TYR CZ   1 1 
       20 42470 1 1  85 TYR H    H -11.809 14.164 -16.159 1.00 . A A .  86 TYR H    1 1 
       20 42471 1 1  85 TYR HA   H -10.796 15.397 -13.909 1.00 . A A .  86 TYR HA   1 1 
       20 42472 1 1  85 TYR HB2  H  -9.965 15.950 -16.107 1.00 . A A .  86 TYR HB2  1 1 
       20 42473 1 1  85 TYR HB3  H -11.528 16.607 -16.581 1.00 . A A .  86 TYR HB3  1 1 
       20 42474 1 1  85 TYR HD1  H  -8.770 17.118 -14.127 1.00 . A A .  86 TYR HD1  1 1 
       20 42475 1 1  85 TYR HD2  H -11.945 18.883 -16.342 1.00 . A A .  86 TYR HD2  1 1 
       20 42476 1 1  85 TYR HE1  H  -8.060 19.343 -13.359 1.00 . A A .  86 TYR HE1  1 1 
       20 42477 1 1  85 TYR HE2  H -11.243 21.115 -15.580 1.00 . A A .  86 TYR HE2  1 1 
       20 42478 1 1  85 TYR HH   H  -8.372 21.539 -13.536 1.00 . A A .  86 TYR HH   1 1 
       20 42479 1 1  85 TYR N    N -12.021 14.389 -15.230 1.00 . A A .  86 TYR N    1 1 
       20 42480 1 1  85 TYR O    O -12.543 16.894 -12.894 1.00 . A A .  86 TYR O    1 1 
       20 42481 1 1  85 TYR OH   O  -9.213 21.611 -13.996 1.00 . A A .  86 TYR OH   1 1 
       20 42482 1 1  86 CYS C    C -15.348 16.826 -12.929 1.00 . A A .  87 CYS C    1 1 
       20 42483 1 1  86 CYS CA   C -14.895 17.356 -14.286 1.00 . A A .  87 CYS CA   1 1 
       20 42484 1 1  86 CYS CB   C -16.047 17.272 -15.289 1.00 . A A .  87 CYS CB   1 1 
       20 42485 1 1  86 CYS H    H -13.771 16.224 -15.677 1.00 . A A .  87 CYS H    1 1 
       20 42486 1 1  86 CYS HA   H -14.599 18.388 -14.177 1.00 . A A .  87 CYS HA   1 1 
       20 42487 1 1  86 CYS HB2  H -16.155 16.249 -15.617 1.00 . A A .  87 CYS HB2  1 1 
       20 42488 1 1  86 CYS HB3  H -16.959 17.586 -14.805 1.00 . A A .  87 CYS HB3  1 1 
       20 42489 1 1  86 CYS HG   H -14.519 18.423 -16.975 1.00 . A A .  87 CYS HG   1 1 
       20 42490 1 1  86 CYS N    N -13.742 16.609 -14.776 1.00 . A A .  87 CYS N    1 1 
       20 42491 1 1  86 CYS O    O -15.874 17.573 -12.104 1.00 . A A .  87 CYS O    1 1 
       20 42492 1 1  86 CYS SG   S -15.820 18.298 -16.760 1.00 . A A .  87 CYS SG   1 1 
       20 42493 1 1  87 VAL C    C -14.629 15.361 -10.304 1.00 . A A .  88 VAL C    1 1 
       20 42494 1 1  87 VAL CA   C -15.527 14.904 -11.448 1.00 . A A .  88 VAL CA   1 1 
       20 42495 1 1  87 VAL CB   C -15.469 13.367 -11.548 1.00 . A A .  88 VAL CB   1 1 
       20 42496 1 1  87 VAL CG1  C -16.056 12.728 -10.299 1.00 . A A .  88 VAL CG1  1 1 
       20 42497 1 1  87 VAL CG2  C -16.198 12.887 -12.795 1.00 . A A .  88 VAL CG2  1 1 
       20 42498 1 1  87 VAL H    H -14.716 14.989 -13.401 1.00 . A A .  88 VAL H    1 1 
       20 42499 1 1  87 VAL HA   H -16.545 15.190 -11.230 1.00 . A A .  88 VAL HA   1 1 
       20 42500 1 1  87 VAL HB   H -14.434 13.071 -11.625 1.00 . A A .  88 VAL HB   1 1 
       20 42501 1 1  87 VAL HG11 H -16.976 13.230 -10.036 1.00 . A A .  88 VAL HG11 1 1 
       20 42502 1 1  87 VAL HG12 H -16.256 11.683 -10.489 1.00 . A A .  88 VAL HG12 1 1 
       20 42503 1 1  87 VAL HG13 H -15.353 12.818  -9.485 1.00 . A A .  88 VAL HG13 1 1 
       20 42504 1 1  87 VAL HG21 H -15.486 12.462 -13.486 1.00 . A A .  88 VAL HG21 1 1 
       20 42505 1 1  87 VAL HG22 H -16.925 12.139 -12.520 1.00 . A A .  88 VAL HG22 1 1 
       20 42506 1 1  87 VAL HG23 H -16.699 13.722 -13.263 1.00 . A A .  88 VAL HG23 1 1 
       20 42507 1 1  87 VAL N    N -15.140 15.532 -12.705 1.00 . A A .  88 VAL N    1 1 
       20 42508 1 1  87 VAL O    O -15.102 15.645  -9.204 1.00 . A A .  88 VAL O    1 1 
       20 42509 1 1  88 HIS C    C -12.452 17.360  -9.328 1.00 . A A .  89 HIS C    1 1 
       20 42510 1 1  88 HIS CA   C -12.361 15.856  -9.566 1.00 . A A .  89 HIS CA   1 1 
       20 42511 1 1  88 HIS CB   C -10.944 15.481 -10.000 1.00 . A A .  89 HIS CB   1 1 
       20 42512 1 1  88 HIS CD2  C  -9.869 13.299 -10.898 1.00 . A A .  89 HIS CD2  1 1 
       20 42513 1 1  88 HIS CE1  C -11.029 11.861  -9.719 1.00 . A A .  89 HIS CE1  1 1 
       20 42514 1 1  88 HIS CG   C -10.726 14.004 -10.125 1.00 . A A .  89 HIS CG   1 1 
       20 42515 1 1  88 HIS H    H -13.011 15.191 -11.468 1.00 . A A .  89 HIS H    1 1 
       20 42516 1 1  88 HIS HA   H -12.594 15.344  -8.645 1.00 . A A .  89 HIS HA   1 1 
       20 42517 1 1  88 HIS HB2  H -10.738 15.929 -10.960 1.00 . A A .  89 HIS HB2  1 1 
       20 42518 1 1  88 HIS HB3  H -10.239 15.861  -9.273 1.00 . A A .  89 HIS HB3  1 1 
       20 42519 1 1  88 HIS HD1  H -12.140 13.275  -8.745 1.00 . A A .  89 HIS HD1  1 1 
       20 42520 1 1  88 HIS HD2  H  -9.154 13.706 -11.600 1.00 . A A .  89 HIS HD2  1 1 
       20 42521 1 1  88 HIS HE1  H -11.408 10.936  -9.309 1.00 . A A .  89 HIS HE1  1 1 
       20 42522 1 1  88 HIS HE2  H  -9.583 11.199 -11.055 1.00 . A A .  89 HIS HE2  1 1 
       20 42523 1 1  88 HIS N    N -13.328 15.431 -10.573 1.00 . A A .  89 HIS N    1 1 
       20 42524 1 1  88 HIS ND1  N -11.439 13.075  -9.399 1.00 . A A .  89 HIS ND1  1 1 
       20 42525 1 1  88 HIS NE2  N -10.077 11.968 -10.629 1.00 . A A .  89 HIS NE2  1 1 
       20 42526 1 1  88 HIS O    O -12.129 17.776  -8.216 1.00 . A A .  89 HIS O    1 1 
       20 42527 1 1  89 GLN C    C -14.281 19.972  -9.438 1.00 . A A .  90 GLN C    1 1 
       20 42528 1 1  89 GLN CA   C -12.970 19.600 -10.125 1.00 . A A .  90 GLN CA   1 1 
       20 42529 1 1  89 GLN CB   C -12.868 20.313 -11.474 1.00 . A A .  90 GLN CB   1 1 
       20 42530 1 1  89 GLN CD   C -10.817 21.611 -10.774 1.00 . A A .  90 GLN CD   1 1 
       20 42531 1 1  89 GLN CG   C -11.452 20.734 -11.835 1.00 . A A .  90 GLN CG   1 1 
       20 42532 1 1  89 GLN H    H -13.112 17.766 -11.171 1.00 . A A .  90 GLN H    1 1 
       20 42533 1 1  89 GLN HA   H -12.149 19.914  -9.499 1.00 . A A .  90 GLN HA   1 1 
       20 42534 1 1  89 GLN HB2  H -13.232 19.652 -12.246 1.00 . A A .  90 GLN HB2  1 1 
       20 42535 1 1  89 GLN HB3  H -13.488 21.198 -11.448 1.00 . A A .  90 GLN HB3  1 1 
       20 42536 1 1  89 GLN HE21 H  -9.212 20.438 -10.733 1.00 . A A .  90 GLN HE21 1 1 
       20 42537 1 1  89 GLN HE22 H  -9.180 21.792  -9.660 1.00 . A A .  90 GLN HE22 1 1 
       20 42538 1 1  89 GLN HG2  H -10.848 19.849 -11.957 1.00 . A A .  90 GLN HG2  1 1 
       20 42539 1 1  89 GLN HG3  H -11.480 21.283 -12.764 1.00 . A A .  90 GLN HG3  1 1 
       20 42540 1 1  89 GLN N    N -12.869 18.157 -10.306 1.00 . A A .  90 GLN N    1 1 
       20 42541 1 1  89 GLN NE2  N  -9.615 21.243 -10.344 1.00 . A A .  90 GLN NE2  1 1 
       20 42542 1 1  89 GLN O    O -14.297 20.316  -8.256 1.00 . A A .  90 GLN O    1 1 
       20 42543 1 1  89 GLN OE1  O -11.399 22.607 -10.344 1.00 . A A .  90 GLN OE1  1 1 
       20 42544 1 1  90 ARG C    C -17.773 20.047 -10.710 1.00 . A A .  91 ARG C    1 1 
       20 42545 1 1  90 ARG CA   C -16.691 20.230  -9.650 1.00 . A A .  91 ARG CA   1 1 
       20 42546 1 1  90 ARG CB   C -16.708 21.669  -9.132 1.00 . A A .  91 ARG CB   1 1 
       20 42547 1 1  90 ARG CD   C -16.350 24.103  -9.647 1.00 . A A .  91 ARG CD   1 1 
       20 42548 1 1  90 ARG CG   C -16.107 22.672 -10.103 1.00 . A A .  91 ARG CG   1 1 
       20 42549 1 1  90 ARG CZ   C -15.115 26.220  -9.468 1.00 . A A .  91 ARG CZ   1 1 
       20 42550 1 1  90 ARG H    H -15.299 19.619 -11.122 1.00 . A A .  91 ARG H    1 1 
       20 42551 1 1  90 ARG HA   H -16.892 19.558  -8.828 1.00 . A A .  91 ARG HA   1 1 
       20 42552 1 1  90 ARG HB2  H -17.730 21.957  -8.937 1.00 . A A .  91 ARG HB2  1 1 
       20 42553 1 1  90 ARG HB3  H -16.147 21.713  -8.210 1.00 . A A .  91 ARG HB3  1 1 
       20 42554 1 1  90 ARG HD2  H -17.166 24.516 -10.222 1.00 . A A .  91 ARG HD2  1 1 
       20 42555 1 1  90 ARG HD3  H -16.617 24.092  -8.601 1.00 . A A .  91 ARG HD3  1 1 
       20 42556 1 1  90 ARG HE   H -14.380 24.533 -10.239 1.00 . A A .  91 ARG HE   1 1 
       20 42557 1 1  90 ARG HG2  H -15.042 22.503 -10.168 1.00 . A A .  91 ARG HG2  1 1 
       20 42558 1 1  90 ARG HG3  H -16.557 22.532 -11.074 1.00 . A A .  91 ARG HG3  1 1 
       20 42559 1 1  90 ARG HH11 H -17.006 26.276  -8.758 1.00 . A A .  91 ARG HH11 1 1 
       20 42560 1 1  90 ARG HH12 H -16.123 27.763  -8.637 1.00 . A A .  91 ARG HH12 1 1 
       20 42561 1 1  90 ARG HH21 H -13.208 26.484 -10.085 1.00 . A A .  91 ARG HH21 1 1 
       20 42562 1 1  90 ARG HH22 H -13.963 27.880  -9.393 1.00 . A A .  91 ARG HH22 1 1 
       20 42563 1 1  90 ARG N    N -15.377 19.899 -10.187 1.00 . A A .  91 ARG N    1 1 
       20 42564 1 1  90 ARG NE   N -15.170 24.943  -9.828 1.00 . A A .  91 ARG NE   1 1 
       20 42565 1 1  90 ARG NH1  N -16.168 26.801  -8.909 1.00 . A A .  91 ARG NH1  1 1 
       20 42566 1 1  90 ARG NH2  N -14.004 26.919  -9.665 1.00 . A A .  91 ARG NH2  1 1 
       20 42567 1 1  90 ARG O    O -18.894 19.642 -10.403 1.00 . A A .  91 ARG O    1 1 
       20 42568 1 1  91 ILE C    C -19.006 18.830 -13.080 1.00 . A A .  92 ILE C    1 1 
       20 42569 1 1  91 ILE CA   C -18.369 20.215 -13.063 1.00 . A A .  92 ILE CA   1 1 
       20 42570 1 1  91 ILE CB   C -17.684 20.470 -14.419 1.00 . A A .  92 ILE CB   1 1 
       20 42571 1 1  91 ILE CD1  C -15.547 21.852 -14.377 1.00 . A A .  92 ILE CD1  1 1 
       20 42572 1 1  91 ILE CG1  C -17.058 21.867 -14.443 1.00 . A A .  92 ILE CG1  1 1 
       20 42573 1 1  91 ILE CG2  C -18.684 20.311 -15.555 1.00 . A A .  92 ILE CG2  1 1 
       20 42574 1 1  91 ILE H    H -16.519 20.664 -12.139 1.00 . A A .  92 ILE H    1 1 
       20 42575 1 1  91 ILE HA   H -19.146 20.955 -12.929 1.00 . A A .  92 ILE HA   1 1 
       20 42576 1 1  91 ILE HB   H -16.908 19.733 -14.549 1.00 . A A .  92 ILE HB   1 1 
       20 42577 1 1  91 ILE HD11 H -15.163 21.124 -15.078 1.00 . A A .  92 ILE HD11 1 1 
       20 42578 1 1  91 ILE HD12 H -15.166 22.829 -14.631 1.00 . A A .  92 ILE HD12 1 1 
       20 42579 1 1  91 ILE HD13 H -15.232 21.590 -13.378 1.00 . A A .  92 ILE HD13 1 1 
       20 42580 1 1  91 ILE HG12 H -17.345 22.366 -15.355 1.00 . A A .  92 ILE HG12 1 1 
       20 42581 1 1  91 ILE HG13 H -17.423 22.431 -13.598 1.00 . A A .  92 ILE HG13 1 1 
       20 42582 1 1  91 ILE HG21 H -19.606 20.811 -15.295 1.00 . A A .  92 ILE HG21 1 1 
       20 42583 1 1  91 ILE HG22 H -18.279 20.751 -16.454 1.00 . A A .  92 ILE HG22 1 1 
       20 42584 1 1  91 ILE HG23 H -18.878 19.263 -15.720 1.00 . A A .  92 ILE HG23 1 1 
       20 42585 1 1  91 ILE N    N -17.428 20.347 -11.958 1.00 . A A .  92 ILE N    1 1 
       20 42586 1 1  91 ILE O    O -18.316 17.817 -12.961 1.00 . A A .  92 ILE O    1 1 
       20 42587 1 1  92 ASP C    C -21.745 17.342 -14.615 1.00 . A A .  93 ASP C    1 1 
       20 42588 1 1  92 ASP CA   C -21.056 17.531 -13.268 1.00 . A A .  93 ASP CA   1 1 
       20 42589 1 1  92 ASP CB   C -22.089 17.483 -12.141 1.00 . A A .  93 ASP CB   1 1 
       20 42590 1 1  92 ASP CG   C -21.471 17.722 -10.777 1.00 . A A .  93 ASP CG   1 1 
       20 42591 1 1  92 ASP H    H -20.820 19.635 -13.321 1.00 . A A .  93 ASP H    1 1 
       20 42592 1 1  92 ASP HA   H -20.345 16.732 -13.125 1.00 . A A .  93 ASP HA   1 1 
       20 42593 1 1  92 ASP HB2  H -22.837 18.244 -12.314 1.00 . A A .  93 ASP HB2  1 1 
       20 42594 1 1  92 ASP HB3  H -22.563 16.513 -12.137 1.00 . A A .  93 ASP HB3  1 1 
       20 42595 1 1  92 ASP N    N -20.325 18.793 -13.231 1.00 . A A .  93 ASP N    1 1 
       20 42596 1 1  92 ASP O    O -22.965 17.185 -14.684 1.00 . A A .  93 ASP O    1 1 
       20 42597 1 1  92 ASP OD1  O -20.531 16.984 -10.415 1.00 . A A .  93 ASP OD1  1 1 
       20 42598 1 1  92 ASP OD2  O -21.927 18.647 -10.072 1.00 . A A .  93 ASP OD2  1 1 
       20 42599 1 1  93 VAL C    C -22.364 15.942 -17.121 1.00 . A A .  94 VAL C    1 1 
       20 42600 1 1  93 VAL CA   C -21.490 17.186 -17.031 1.00 . A A .  94 VAL CA   1 1 
       20 42601 1 1  93 VAL CB   C -20.361 17.084 -18.074 1.00 . A A .  94 VAL CB   1 1 
       20 42602 1 1  93 VAL CG1  C -19.559 18.376 -18.121 1.00 . A A .  94 VAL CG1  1 1 
       20 42603 1 1  93 VAL CG2  C -19.460 15.898 -17.768 1.00 . A A .  94 VAL CG2  1 1 
       20 42604 1 1  93 VAL H    H -19.992 17.486 -15.565 1.00 . A A .  94 VAL H    1 1 
       20 42605 1 1  93 VAL HA   H -22.090 18.054 -17.265 1.00 . A A .  94 VAL HA   1 1 
       20 42606 1 1  93 VAL HB   H -20.808 16.928 -19.044 1.00 . A A .  94 VAL HB   1 1 
       20 42607 1 1  93 VAL HG11 H -20.008 19.102 -17.459 1.00 . A A .  94 VAL HG11 1 1 
       20 42608 1 1  93 VAL HG12 H -18.544 18.181 -17.807 1.00 . A A .  94 VAL HG12 1 1 
       20 42609 1 1  93 VAL HG13 H -19.557 18.761 -19.129 1.00 . A A .  94 VAL HG13 1 1 
       20 42610 1 1  93 VAL HG21 H -19.971 15.218 -17.103 1.00 . A A .  94 VAL HG21 1 1 
       20 42611 1 1  93 VAL HG22 H -19.214 15.387 -18.686 1.00 . A A .  94 VAL HG22 1 1 
       20 42612 1 1  93 VAL HG23 H -18.552 16.247 -17.297 1.00 . A A .  94 VAL HG23 1 1 
       20 42613 1 1  93 VAL N    N -20.956 17.357 -15.684 1.00 . A A .  94 VAL N    1 1 
       20 42614 1 1  93 VAL O    O -22.158 14.970 -16.395 1.00 . A A .  94 VAL O    1 1 
       20 42615 1 1  94 LYS C    C -23.711 13.888 -19.259 1.00 . A A .  95 LYS C    1 1 
       20 42616 1 1  94 LYS CA   C -24.251 14.851 -18.207 1.00 . A A .  95 LYS CA   1 1 
       20 42617 1 1  94 LYS CB   C -25.638 15.350 -18.621 1.00 . A A .  95 LYS CB   1 1 
       20 42618 1 1  94 LYS CD   C -26.737 15.562 -16.373 1.00 . A A .  95 LYS CD   1 1 
       20 42619 1 1  94 LYS CE   C -28.096 16.063 -15.908 1.00 . A A .  95 LYS CE   1 1 
       20 42620 1 1  94 LYS CG   C -26.267 16.299 -17.616 1.00 . A A .  95 LYS CG   1 1 
       20 42621 1 1  94 LYS H    H -23.459 16.780 -18.569 1.00 . A A .  95 LYS H    1 1 
       20 42622 1 1  94 LYS HA   H -24.332 14.329 -17.266 1.00 . A A .  95 LYS HA   1 1 
       20 42623 1 1  94 LYS HB2  H -25.554 15.864 -19.567 1.00 . A A .  95 LYS HB2  1 1 
       20 42624 1 1  94 LYS HB3  H -26.292 14.499 -18.741 1.00 . A A .  95 LYS HB3  1 1 
       20 42625 1 1  94 LYS HD2  H -26.814 14.508 -16.596 1.00 . A A .  95 LYS HD2  1 1 
       20 42626 1 1  94 LYS HD3  H -26.018 15.712 -15.582 1.00 . A A .  95 LYS HD3  1 1 
       20 42627 1 1  94 LYS HE2  H -27.950 16.934 -15.287 1.00 . A A .  95 LYS HE2  1 1 
       20 42628 1 1  94 LYS HE3  H -28.681 16.334 -16.775 1.00 . A A .  95 LYS HE3  1 1 
       20 42629 1 1  94 LYS HG2  H -25.537 17.039 -17.326 1.00 . A A .  95 LYS HG2  1 1 
       20 42630 1 1  94 LYS HG3  H -27.115 16.786 -18.077 1.00 . A A .  95 LYS HG3  1 1 
       20 42631 1 1  94 LYS HZ1  H -28.195 14.246 -14.885 1.00 . A A .  95 LYS HZ1  1 1 
       20 42632 1 1  94 LYS HZ2  H -29.626 14.659 -15.688 1.00 . A A .  95 LYS HZ2  1 1 
       20 42633 1 1  94 LYS HZ3  H -29.206 15.445 -14.250 1.00 . A A .  95 LYS HZ3  1 1 
       20 42634 1 1  94 LYS N    N -23.344 15.977 -18.019 1.00 . A A .  95 LYS N    1 1 
       20 42635 1 1  94 LYS NZ   N -28.832 15.031 -15.127 1.00 . A A .  95 LYS NZ   1 1 
       20 42636 1 1  94 LYS O    O -24.024 12.697 -19.243 1.00 . A A .  95 LYS O    1 1 
       20 42637 1 1  95 ASP C    C -20.869 14.008 -21.498 1.00 . A A .  96 ASP C    1 1 
       20 42638 1 1  95 ASP CA   C -22.313 13.595 -21.230 1.00 . A A .  96 ASP CA   1 1 
       20 42639 1 1  95 ASP CB   C -23.138 13.717 -22.513 1.00 . A A .  96 ASP CB   1 1 
       20 42640 1 1  95 ASP CG   C -23.353 15.158 -22.927 1.00 . A A .  96 ASP CG   1 1 
       20 42641 1 1  95 ASP H    H -22.688 15.366 -20.132 1.00 . A A .  96 ASP H    1 1 
       20 42642 1 1  95 ASP HA   H -22.326 12.566 -20.902 1.00 . A A .  96 ASP HA   1 1 
       20 42643 1 1  95 ASP HB2  H -22.625 13.204 -23.313 1.00 . A A .  96 ASP HB2  1 1 
       20 42644 1 1  95 ASP HB3  H -24.104 13.257 -22.357 1.00 . A A .  96 ASP HB3  1 1 
       20 42645 1 1  95 ASP N    N -22.899 14.410 -20.172 1.00 . A A .  96 ASP N    1 1 
       20 42646 1 1  95 ASP O    O -20.367 14.967 -20.911 1.00 . A A .  96 ASP O    1 1 
       20 42647 1 1  95 ASP OD1  O -24.234 15.820 -22.340 1.00 . A A .  96 ASP OD1  1 1 
       20 42648 1 1  95 ASP OD2  O -22.641 15.626 -23.841 1.00 . A A .  96 ASP OD2  1 1 
       20 42649 1 1  96 THR C    C -18.697 14.912 -23.441 1.00 . A A .  97 THR C    1 1 
       20 42650 1 1  96 THR CA   C -18.820 13.567 -22.734 1.00 . A A .  97 THR CA   1 1 
       20 42651 1 1  96 THR CB   C -18.224 12.469 -23.635 1.00 . A A .  97 THR CB   1 1 
       20 42652 1 1  96 THR CG2  C -16.738 12.702 -23.862 1.00 . A A .  97 THR CG2  1 1 
       20 42653 1 1  96 THR H    H -20.661 12.526 -22.824 1.00 . A A .  97 THR H    1 1 
       20 42654 1 1  96 THR HA   H -18.248 13.599 -21.817 1.00 . A A .  97 THR HA   1 1 
       20 42655 1 1  96 THR HB   H -18.728 12.496 -24.591 1.00 . A A .  97 THR HB   1 1 
       20 42656 1 1  96 THR HG1  H -17.667 10.962 -22.492 1.00 . A A .  97 THR HG1  1 1 
       20 42657 1 1  96 THR HG21 H -16.186 11.822 -23.566 1.00 . A A .  97 THR HG21 1 1 
       20 42658 1 1  96 THR HG22 H -16.413 13.547 -23.275 1.00 . A A .  97 THR HG22 1 1 
       20 42659 1 1  96 THR HG23 H -16.562 12.901 -24.909 1.00 . A A .  97 THR HG23 1 1 
       20 42660 1 1  96 THR N    N -20.206 13.278 -22.388 1.00 . A A .  97 THR N    1 1 
       20 42661 1 1  96 THR O    O -17.832 15.722 -23.110 1.00 . A A .  97 THR O    1 1 
       20 42662 1 1  96 THR OG1  O -18.425 11.182 -23.039 1.00 . A A .  97 THR OG1  1 1 
       20 42663 1 1  97 LYS C    C -19.696 17.590 -24.238 1.00 . A A .  98 LYS C    1 1 
       20 42664 1 1  97 LYS CA   C -19.561 16.391 -25.171 1.00 . A A .  98 LYS CA   1 1 
       20 42665 1 1  97 LYS CB   C -20.697 16.398 -26.196 1.00 . A A .  98 LYS CB   1 1 
       20 42666 1 1  97 LYS CD   C -20.998 18.660 -27.245 1.00 . A A .  98 LYS CD   1 1 
       20 42667 1 1  97 LYS CE   C -20.441 19.623 -28.282 1.00 . A A .  98 LYS CE   1 1 
       20 42668 1 1  97 LYS CG   C -20.415 17.267 -27.410 1.00 . A A .  98 LYS CG   1 1 
       20 42669 1 1  97 LYS H    H -20.236 14.457 -24.633 1.00 . A A .  98 LYS H    1 1 
       20 42670 1 1  97 LYS HA   H -18.618 16.458 -25.690 1.00 . A A .  98 LYS HA   1 1 
       20 42671 1 1  97 LYS HB2  H -20.866 15.387 -26.535 1.00 . A A .  98 LYS HB2  1 1 
       20 42672 1 1  97 LYS HB3  H -21.595 16.763 -25.719 1.00 . A A .  98 LYS HB3  1 1 
       20 42673 1 1  97 LYS HD2  H -22.070 18.609 -27.358 1.00 . A A .  98 LYS HD2  1 1 
       20 42674 1 1  97 LYS HD3  H -20.755 19.028 -26.258 1.00 . A A .  98 LYS HD3  1 1 
       20 42675 1 1  97 LYS HE2  H -19.742 20.288 -27.798 1.00 . A A .  98 LYS HE2  1 1 
       20 42676 1 1  97 LYS HE3  H -19.927 19.055 -29.044 1.00 . A A .  98 LYS HE3  1 1 
       20 42677 1 1  97 LYS HG2  H -19.346 17.349 -27.542 1.00 . A A .  98 LYS HG2  1 1 
       20 42678 1 1  97 LYS HG3  H -20.853 16.804 -28.282 1.00 . A A .  98 LYS HG3  1 1 
       20 42679 1 1  97 LYS HZ1  H -21.193 21.411 -29.056 1.00 . A A .  98 LYS HZ1  1 1 
       20 42680 1 1  97 LYS HZ2  H -22.364 20.437 -28.320 1.00 . A A .  98 LYS HZ2  1 1 
       20 42681 1 1  97 LYS HZ3  H -21.762 20.029 -29.847 1.00 . A A .  98 LYS HZ3  1 1 
       20 42682 1 1  97 LYS N    N -19.569 15.142 -24.416 1.00 . A A .  98 LYS N    1 1 
       20 42683 1 1  97 LYS NZ   N -21.516 20.432 -28.921 1.00 . A A .  98 LYS NZ   1 1 
       20 42684 1 1  97 LYS O    O -18.974 18.577 -24.373 1.00 . A A .  98 LYS O    1 1 
       20 42685 1 1  98 GLU C    C -19.558 18.963 -21.633 1.00 . A A .  99 GLU C    1 1 
       20 42686 1 1  98 GLU CA   C -20.855 18.576 -22.339 1.00 . A A .  99 GLU CA   1 1 
       20 42687 1 1  98 GLU CB   C -21.905 18.160 -21.306 1.00 . A A .  99 GLU CB   1 1 
       20 42688 1 1  98 GLU CD   C -23.447 20.152 -21.494 1.00 . A A .  99 GLU CD   1 1 
       20 42689 1 1  98 GLU CG   C -23.306 18.649 -21.632 1.00 . A A .  99 GLU CG   1 1 
       20 42690 1 1  98 GLU H    H -21.171 16.685 -23.236 1.00 . A A .  99 GLU H    1 1 
       20 42691 1 1  98 GLU HA   H -21.221 19.432 -22.886 1.00 . A A .  99 GLU HA   1 1 
       20 42692 1 1  98 GLU HB2  H -21.926 17.082 -21.246 1.00 . A A .  99 GLU HB2  1 1 
       20 42693 1 1  98 GLU HB3  H -21.623 18.560 -20.344 1.00 . A A .  99 GLU HB3  1 1 
       20 42694 1 1  98 GLU HG2  H -23.542 18.373 -22.650 1.00 . A A .  99 GLU HG2  1 1 
       20 42695 1 1  98 GLU HG3  H -24.005 18.174 -20.960 1.00 . A A .  99 GLU HG3  1 1 
       20 42696 1 1  98 GLU N    N -20.626 17.497 -23.293 1.00 . A A .  99 GLU N    1 1 
       20 42697 1 1  98 GLU O    O -19.325 20.134 -21.336 1.00 . A A .  99 GLU O    1 1 
       20 42698 1 1  98 GLU OE1  O -22.556 20.776 -20.880 1.00 . A A .  99 GLU OE1  1 1 
       20 42699 1 1  98 GLU OE2  O -24.446 20.705 -21.999 1.00 . A A .  99 GLU OE2  1 1 
       20 42700 1 1  99 ALA C    C -16.475 18.953 -21.609 1.00 . A A . 100 ALA C    1 1 
       20 42701 1 1  99 ALA CA   C -17.443 18.204 -20.699 1.00 . A A . 100 ALA CA   1 1 
       20 42702 1 1  99 ALA CB   C -16.832 16.885 -20.249 1.00 . A A . 100 ALA CB   1 1 
       20 42703 1 1  99 ALA H    H -18.958 17.056 -21.629 1.00 . A A . 100 ALA H    1 1 
       20 42704 1 1  99 ALA HA   H -17.632 18.803 -19.821 1.00 . A A . 100 ALA HA   1 1 
       20 42705 1 1  99 ALA HB1  H -15.764 17.001 -20.142 1.00 . A A . 100 ALA HB1  1 1 
       20 42706 1 1  99 ALA HB2  H -17.260 16.597 -19.299 1.00 . A A . 100 ALA HB2  1 1 
       20 42707 1 1  99 ALA HB3  H -17.041 16.121 -20.984 1.00 . A A . 100 ALA HB3  1 1 
       20 42708 1 1  99 ALA N    N -18.717 17.969 -21.368 1.00 . A A . 100 ALA N    1 1 
       20 42709 1 1  99 ALA O    O -15.614 19.697 -21.138 1.00 . A A . 100 ALA O    1 1 
       20 42710 1 1 100 LEU C    C -16.119 20.885 -24.028 1.00 . A A . 101 LEU C    1 1 
       20 42711 1 1 100 LEU CA   C -15.759 19.408 -23.891 1.00 . A A . 101 LEU CA   1 1 
       20 42712 1 1 100 LEU CB   C -15.875 18.715 -25.250 1.00 . A A . 101 LEU CB   1 1 
       20 42713 1 1 100 LEU CD1  C -13.663 19.403 -26.208 1.00 . A A . 101 LEU CD1  1 1 
       20 42714 1 1 100 LEU CD2  C -13.856 17.266 -24.923 1.00 . A A . 101 LEU CD2  1 1 
       20 42715 1 1 100 LEU CG   C -14.564 18.227 -25.867 1.00 . A A . 101 LEU CG   1 1 
       20 42716 1 1 100 LEU H    H -17.325 18.148 -23.229 1.00 . A A . 101 LEU H    1 1 
       20 42717 1 1 100 LEU HA   H -14.742 19.329 -23.540 1.00 . A A . 101 LEU HA   1 1 
       20 42718 1 1 100 LEU HB2  H -16.524 17.862 -25.131 1.00 . A A . 101 LEU HB2  1 1 
       20 42719 1 1 100 LEU HB3  H -16.327 19.415 -25.939 1.00 . A A . 101 LEU HB3  1 1 
       20 42720 1 1 100 LEU HD11 H -13.004 19.603 -25.378 1.00 . A A . 101 LEU HD11 1 1 
       20 42721 1 1 100 LEU HD12 H -14.269 20.274 -26.406 1.00 . A A . 101 LEU HD12 1 1 
       20 42722 1 1 100 LEU HD13 H -13.077 19.166 -27.085 1.00 . A A . 101 LEU HD13 1 1 
       20 42723 1 1 100 LEU HD21 H -14.589 16.732 -24.336 1.00 . A A . 101 LEU HD21 1 1 
       20 42724 1 1 100 LEU HD22 H -13.204 17.823 -24.267 1.00 . A A . 101 LEU HD22 1 1 
       20 42725 1 1 100 LEU HD23 H -13.272 16.561 -25.498 1.00 . A A . 101 LEU HD23 1 1 
       20 42726 1 1 100 LEU HG   H -14.782 17.696 -26.784 1.00 . A A . 101 LEU HG   1 1 
       20 42727 1 1 100 LEU N    N -16.622 18.751 -22.914 1.00 . A A . 101 LEU N    1 1 
       20 42728 1 1 100 LEU O    O -15.242 21.749 -24.025 1.00 . A A . 101 LEU O    1 1 
       20 42729 1 1 101 ASP C    C -17.556 23.352 -23.033 1.00 . A A . 102 ASP C    1 1 
       20 42730 1 1 101 ASP CA   C -17.887 22.537 -24.280 1.00 . A A . 102 ASP CA   1 1 
       20 42731 1 1 101 ASP CB   C -19.395 22.555 -24.531 1.00 . A A . 102 ASP CB   1 1 
       20 42732 1 1 101 ASP CG   C -19.821 23.706 -25.421 1.00 . A A . 102 ASP CG   1 1 
       20 42733 1 1 101 ASP H    H -18.062 20.432 -24.141 1.00 . A A . 102 ASP H    1 1 
       20 42734 1 1 101 ASP HA   H -17.385 22.980 -25.127 1.00 . A A . 102 ASP HA   1 1 
       20 42735 1 1 101 ASP HB2  H -19.686 21.630 -25.007 1.00 . A A . 102 ASP HB2  1 1 
       20 42736 1 1 101 ASP HB3  H -19.909 22.645 -23.585 1.00 . A A . 102 ASP HB3  1 1 
       20 42737 1 1 101 ASP N    N -17.412 21.166 -24.146 1.00 . A A . 102 ASP N    1 1 
       20 42738 1 1 101 ASP O    O -17.349 24.564 -23.107 1.00 . A A . 102 ASP O    1 1 
       20 42739 1 1 101 ASP OD1  O -19.588 23.627 -26.646 1.00 . A A . 102 ASP OD1  1 1 
       20 42740 1 1 101 ASP OD2  O -20.389 24.685 -24.894 1.00 . A A . 102 ASP OD2  1 1 
       20 42741 1 1 102 LYS C    C -15.739 23.761 -20.572 1.00 . A A . 103 LYS C    1 1 
       20 42742 1 1 102 LYS CA   C -17.203 23.339 -20.625 1.00 . A A . 103 LYS CA   1 1 
       20 42743 1 1 102 LYS CB   C -17.519 22.409 -19.451 1.00 . A A . 103 LYS CB   1 1 
       20 42744 1 1 102 LYS CD   C -19.708 22.682 -18.249 1.00 . A A . 103 LYS CD   1 1 
       20 42745 1 1 102 LYS CE   C -20.518 23.623 -17.369 1.00 . A A . 103 LYS CE   1 1 
       20 42746 1 1 102 LYS CG   C -18.248 23.097 -18.310 1.00 . A A . 103 LYS CG   1 1 
       20 42747 1 1 102 LYS H    H -17.683 21.714 -21.894 1.00 . A A . 103 LYS H    1 1 
       20 42748 1 1 102 LYS HA   H -17.822 24.220 -20.552 1.00 . A A . 103 LYS HA   1 1 
       20 42749 1 1 102 LYS HB2  H -18.138 21.597 -19.807 1.00 . A A . 103 LYS HB2  1 1 
       20 42750 1 1 102 LYS HB3  H -16.594 22.004 -19.068 1.00 . A A . 103 LYS HB3  1 1 
       20 42751 1 1 102 LYS HD2  H -20.119 22.696 -19.246 1.00 . A A . 103 LYS HD2  1 1 
       20 42752 1 1 102 LYS HD3  H -19.772 21.681 -17.844 1.00 . A A . 103 LYS HD3  1 1 
       20 42753 1 1 102 LYS HE2  H -20.026 23.715 -16.413 1.00 . A A . 103 LYS HE2  1 1 
       20 42754 1 1 102 LYS HE3  H -20.563 24.591 -17.847 1.00 . A A . 103 LYS HE3  1 1 
       20 42755 1 1 102 LYS HG2  H -17.770 22.832 -17.378 1.00 . A A . 103 LYS HG2  1 1 
       20 42756 1 1 102 LYS HG3  H -18.192 24.167 -18.452 1.00 . A A . 103 LYS HG3  1 1 
       20 42757 1 1 102 LYS HZ1  H -21.928 22.468 -16.348 1.00 . A A . 103 LYS HZ1  1 1 
       20 42758 1 1 102 LYS HZ2  H -22.240 22.625 -18.003 1.00 . A A . 103 LYS HZ2  1 1 
       20 42759 1 1 102 LYS HZ3  H -22.545 23.920 -16.960 1.00 . A A . 103 LYS HZ3  1 1 
       20 42760 1 1 102 LYS N    N -17.508 22.679 -21.889 1.00 . A A . 103 LYS N    1 1 
       20 42761 1 1 102 LYS NZ   N -21.905 23.124 -17.154 1.00 . A A . 103 LYS NZ   1 1 
       20 42762 1 1 102 LYS O    O -15.429 24.940 -20.400 1.00 . A A . 103 LYS O    1 1 
       20 42763 1 1 103 ILE C    C -13.008 24.009 -21.821 1.00 . A A . 104 ILE C    1 1 
       20 42764 1 1 103 ILE CA   C -13.410 23.065 -20.693 1.00 . A A . 104 ILE CA   1 1 
       20 42765 1 1 103 ILE CB   C -12.588 21.768 -20.806 1.00 . A A . 104 ILE CB   1 1 
       20 42766 1 1 103 ILE CD1  C -12.432 19.402 -19.879 1.00 . A A . 104 ILE CD1  1 1 
       20 42767 1 1 103 ILE CG1  C -12.949 20.808 -19.671 1.00 . A A . 104 ILE CG1  1 1 
       20 42768 1 1 103 ILE CG2  C -11.099 22.081 -20.787 1.00 . A A . 104 ILE CG2  1 1 
       20 42769 1 1 103 ILE H    H -15.151 21.871 -20.855 1.00 . A A . 104 ILE H    1 1 
       20 42770 1 1 103 ILE HA   H -13.180 23.533 -19.747 1.00 . A A . 104 ILE HA   1 1 
       20 42771 1 1 103 ILE HB   H -12.821 21.301 -21.751 1.00 . A A . 104 ILE HB   1 1 
       20 42772 1 1 103 ILE HD11 H -13.041 18.901 -20.618 1.00 . A A . 104 ILE HD11 1 1 
       20 42773 1 1 103 ILE HD12 H -11.409 19.442 -20.226 1.00 . A A . 104 ILE HD12 1 1 
       20 42774 1 1 103 ILE HD13 H -12.476 18.859 -18.948 1.00 . A A . 104 ILE HD13 1 1 
       20 42775 1 1 103 ILE HG12 H -12.535 21.179 -18.747 1.00 . A A . 104 ILE HG12 1 1 
       20 42776 1 1 103 ILE HG13 H -14.025 20.757 -19.582 1.00 . A A . 104 ILE HG13 1 1 
       20 42777 1 1 103 ILE HG21 H -10.865 22.660 -19.906 1.00 . A A . 104 ILE HG21 1 1 
       20 42778 1 1 103 ILE HG22 H -10.538 21.160 -20.771 1.00 . A A . 104 ILE HG22 1 1 
       20 42779 1 1 103 ILE HG23 H -10.839 22.647 -21.669 1.00 . A A . 104 ILE HG23 1 1 
       20 42780 1 1 103 ILE N    N -14.842 22.792 -20.722 1.00 . A A . 104 ILE N    1 1 
       20 42781 1 1 103 ILE O    O -12.079 24.802 -21.677 1.00 . A A . 104 ILE O    1 1 
       20 42782 1 1 104 GLU C    C -13.716 26.230 -23.776 1.00 . A A . 105 GLU C    1 1 
       20 42783 1 1 104 GLU CA   C -13.433 24.765 -24.095 1.00 . A A . 105 GLU CA   1 1 
       20 42784 1 1 104 GLU CB   C -14.267 24.321 -25.299 1.00 . A A . 105 GLU CB   1 1 
       20 42785 1 1 104 GLU CD   C -13.204 23.738 -27.514 1.00 . A A . 105 GLU CD   1 1 
       20 42786 1 1 104 GLU CG   C -13.602 23.243 -26.137 1.00 . A A . 105 GLU CG   1 1 
       20 42787 1 1 104 GLU H    H -14.444 23.264 -22.996 1.00 . A A . 105 GLU H    1 1 
       20 42788 1 1 104 GLU HA   H -12.386 24.657 -24.336 1.00 . A A . 105 GLU HA   1 1 
       20 42789 1 1 104 GLU HB2  H -15.214 23.940 -24.945 1.00 . A A . 105 GLU HB2  1 1 
       20 42790 1 1 104 GLU HB3  H -14.448 25.179 -25.930 1.00 . A A . 105 GLU HB3  1 1 
       20 42791 1 1 104 GLU HG2  H -12.715 22.903 -25.624 1.00 . A A . 105 GLU HG2  1 1 
       20 42792 1 1 104 GLU HG3  H -14.290 22.419 -26.252 1.00 . A A . 105 GLU HG3  1 1 
       20 42793 1 1 104 GLU N    N -13.717 23.917 -22.942 1.00 . A A . 105 GLU N    1 1 
       20 42794 1 1 104 GLU O    O -12.889 27.102 -24.033 1.00 . A A . 105 GLU O    1 1 
       20 42795 1 1 104 GLU OE1  O -12.550 24.798 -27.599 1.00 . A A . 105 GLU OE1  1 1 
       20 42796 1 1 104 GLU OE2  O -13.547 23.064 -28.508 1.00 . A A . 105 GLU OE2  1 1 
       20 42797 1 1 105 GLU C    C -14.358 28.425 -21.798 1.00 . A A . 106 GLU C    1 1 
       20 42798 1 1 105 GLU CA   C -15.287 27.848 -22.862 1.00 . A A . 106 GLU CA   1 1 
       20 42799 1 1 105 GLU CB   C -16.732 27.871 -22.360 1.00 . A A . 106 GLU CB   1 1 
       20 42800 1 1 105 GLU CD   C -18.023 29.186 -24.088 1.00 . A A . 106 GLU CD   1 1 
       20 42801 1 1 105 GLU CG   C -17.765 27.824 -23.474 1.00 . A A . 106 GLU CG   1 1 
       20 42802 1 1 105 GLU H    H -15.511 25.750 -23.034 1.00 . A A . 106 GLU H    1 1 
       20 42803 1 1 105 GLU HA   H -15.216 28.455 -23.752 1.00 . A A . 106 GLU HA   1 1 
       20 42804 1 1 105 GLU HB2  H -16.890 27.018 -21.715 1.00 . A A . 106 GLU HB2  1 1 
       20 42805 1 1 105 GLU HB3  H -16.889 28.774 -21.791 1.00 . A A . 106 GLU HB3  1 1 
       20 42806 1 1 105 GLU HG2  H -17.411 27.159 -24.248 1.00 . A A . 106 GLU HG2  1 1 
       20 42807 1 1 105 GLU HG3  H -18.693 27.444 -23.072 1.00 . A A . 106 GLU HG3  1 1 
       20 42808 1 1 105 GLU N    N -14.893 26.490 -23.215 1.00 . A A . 106 GLU N    1 1 
       20 42809 1 1 105 GLU O    O -14.034 29.612 -21.820 1.00 . A A . 106 GLU O    1 1 
       20 42810 1 1 105 GLU OE1  O -18.653 30.029 -23.415 1.00 . A A . 106 GLU OE1  1 1 
       20 42811 1 1 105 GLU OE2  O -17.595 29.409 -25.240 1.00 . A A . 106 GLU OE2  1 1 
       20 42812 1 1 106 GLU C    C -11.704 28.468 -20.352 1.00 . A A . 107 GLU C    1 1 
       20 42813 1 1 106 GLU CA   C -13.045 28.001 -19.793 1.00 . A A . 107 GLU CA   1 1 
       20 42814 1 1 106 GLU CB   C -12.827 26.860 -18.799 1.00 . A A . 107 GLU CB   1 1 
       20 42815 1 1 106 GLU CD   C -13.595 27.574 -16.501 1.00 . A A . 107 GLU CD   1 1 
       20 42816 1 1 106 GLU CG   C -12.410 27.329 -17.415 1.00 . A A . 107 GLU CG   1 1 
       20 42817 1 1 106 GLU H    H -14.228 26.641 -20.902 1.00 . A A . 107 GLU H    1 1 
       20 42818 1 1 106 GLU HA   H -13.515 28.828 -19.282 1.00 . A A . 107 GLU HA   1 1 
       20 42819 1 1 106 GLU HB2  H -13.746 26.299 -18.705 1.00 . A A . 107 GLU HB2  1 1 
       20 42820 1 1 106 GLU HB3  H -12.056 26.208 -19.182 1.00 . A A . 107 GLU HB3  1 1 
       20 42821 1 1 106 GLU HG2  H -11.781 26.575 -16.967 1.00 . A A . 107 GLU HG2  1 1 
       20 42822 1 1 106 GLU HG3  H -11.854 28.250 -17.513 1.00 . A A . 107 GLU HG3  1 1 
       20 42823 1 1 106 GLU N    N -13.935 27.576 -20.867 1.00 . A A . 107 GLU N    1 1 
       20 42824 1 1 106 GLU O    O -11.187 29.514 -19.959 1.00 . A A . 107 GLU O    1 1 
       20 42825 1 1 106 GLU OE1  O -14.730 27.669 -17.014 1.00 . A A . 107 GLU OE1  1 1 
       20 42826 1 1 106 GLU OE2  O -13.388 27.672 -15.274 1.00 . A A . 107 GLU OE2  1 1 
       20 42827 1 1 107 GLN C    C  -9.965 29.303 -22.691 1.00 . A A . 108 GLN C    1 1 
       20 42828 1 1 107 GLN CA   C  -9.865 28.015 -21.879 1.00 . A A . 108 GLN CA   1 1 
       20 42829 1 1 107 GLN CB   C  -9.391 26.870 -22.775 1.00 . A A . 108 GLN CB   1 1 
       20 42830 1 1 107 GLN CD   C  -7.396 26.180 -21.386 1.00 . A A . 108 GLN CD   1 1 
       20 42831 1 1 107 GLN CG   C  -7.886 26.651 -22.740 1.00 . A A . 108 GLN CG   1 1 
       20 42832 1 1 107 GLN H    H -11.607 26.863 -21.540 1.00 . A A . 108 GLN H    1 1 
       20 42833 1 1 107 GLN HA   H  -9.146 28.159 -21.086 1.00 . A A . 108 GLN HA   1 1 
       20 42834 1 1 107 GLN HB2  H  -9.873 25.957 -22.457 1.00 . A A . 108 GLN HB2  1 1 
       20 42835 1 1 107 GLN HB3  H  -9.678 27.083 -23.794 1.00 . A A . 108 GLN HB3  1 1 
       20 42836 1 1 107 GLN HE21 H  -8.653 24.640 -21.440 1.00 . A A . 108 GLN HE21 1 1 
       20 42837 1 1 107 GLN HE22 H  -7.664 24.752 -20.028 1.00 . A A . 108 GLN HE22 1 1 
       20 42838 1 1 107 GLN HG2  H  -7.626 25.907 -23.479 1.00 . A A . 108 GLN HG2  1 1 
       20 42839 1 1 107 GLN HG3  H  -7.396 27.583 -22.980 1.00 . A A . 108 GLN HG3  1 1 
       20 42840 1 1 107 GLN N    N -11.146 27.684 -21.268 1.00 . A A . 108 GLN N    1 1 
       20 42841 1 1 107 GLN NE2  N  -7.962 25.081 -20.901 1.00 . A A . 108 GLN NE2  1 1 
       20 42842 1 1 107 GLN O    O  -9.122 30.190 -22.571 1.00 . A A . 108 GLN O    1 1 
       20 42843 1 1 107 GLN OE1  O  -6.520 26.797 -20.780 1.00 . A A . 108 GLN OE1  1 1 
       20 42844 1 1 108 ASN C    C -11.230 31.843 -23.502 1.00 . A A . 109 ASN C    1 1 
       20 42845 1 1 108 ASN CA   C -11.212 30.575 -24.349 1.00 . A A . 109 ASN CA   1 1 
       20 42846 1 1 108 ASN CB   C -12.524 30.449 -25.127 1.00 . A A . 109 ASN CB   1 1 
       20 42847 1 1 108 ASN CG   C -12.825 31.681 -25.957 1.00 . A A . 109 ASN CG   1 1 
       20 42848 1 1 108 ASN H    H -11.641 28.655 -23.568 1.00 . A A . 109 ASN H    1 1 
       20 42849 1 1 108 ASN HA   H -10.393 30.636 -25.050 1.00 . A A . 109 ASN HA   1 1 
       20 42850 1 1 108 ASN HB2  H -12.463 29.598 -25.790 1.00 . A A . 109 ASN HB2  1 1 
       20 42851 1 1 108 ASN HB3  H -13.336 30.299 -24.430 1.00 . A A . 109 ASN HB3  1 1 
       20 42852 1 1 108 ASN HD21 H -14.746 31.174 -26.059 1.00 . A A . 109 ASN HD21 1 1 
       20 42853 1 1 108 ASN HD22 H -14.310 32.635 -26.872 1.00 . A A . 109 ASN HD22 1 1 
       20 42854 1 1 108 ASN N    N -11.002 29.397 -23.516 1.00 . A A . 109 ASN N    1 1 
       20 42855 1 1 108 ASN ND2  N -14.088 31.846 -26.334 1.00 . A A . 109 ASN ND2  1 1 
       20 42856 1 1 108 ASN O    O -10.588 32.838 -23.839 1.00 . A A . 109 ASN O    1 1 
       20 42857 1 1 108 ASN OD1  O -11.933 32.475 -26.255 1.00 . A A . 109 ASN OD1  1 1 
       20 42858 1 1 109 LYS C    C -10.687 33.438 -21.090 1.00 . A A . 110 LYS C    1 1 
       20 42859 1 1 109 LYS CA   C -12.070 32.945 -21.501 1.00 . A A . 110 LYS CA   1 1 
       20 42860 1 1 109 LYS CB   C -12.881 32.572 -20.257 1.00 . A A . 110 LYS CB   1 1 
       20 42861 1 1 109 LYS CD   C -14.896 33.113 -18.857 1.00 . A A . 110 LYS CD   1 1 
       20 42862 1 1 109 LYS CE   C -16.021 32.416 -19.604 1.00 . A A . 110 LYS CE   1 1 
       20 42863 1 1 109 LYS CG   C -13.846 33.658 -19.812 1.00 . A A . 110 LYS CG   1 1 
       20 42864 1 1 109 LYS H    H -12.459 30.979 -22.182 1.00 . A A . 110 LYS H    1 1 
       20 42865 1 1 109 LYS HA   H -12.580 33.736 -22.028 1.00 . A A . 110 LYS HA   1 1 
       20 42866 1 1 109 LYS HB2  H -13.449 31.678 -20.466 1.00 . A A . 110 LYS HB2  1 1 
       20 42867 1 1 109 LYS HB3  H -12.198 32.372 -19.443 1.00 . A A . 110 LYS HB3  1 1 
       20 42868 1 1 109 LYS HD2  H -14.428 32.404 -18.189 1.00 . A A . 110 LYS HD2  1 1 
       20 42869 1 1 109 LYS HD3  H -15.308 33.933 -18.285 1.00 . A A . 110 LYS HD3  1 1 
       20 42870 1 1 109 LYS HE2  H -16.821 33.122 -19.765 1.00 . A A . 110 LYS HE2  1 1 
       20 42871 1 1 109 LYS HE3  H -15.645 32.075 -20.558 1.00 . A A . 110 LYS HE3  1 1 
       20 42872 1 1 109 LYS HG2  H -13.291 34.438 -19.312 1.00 . A A . 110 LYS HG2  1 1 
       20 42873 1 1 109 LYS HG3  H -14.341 34.065 -20.682 1.00 . A A . 110 LYS HG3  1 1 
       20 42874 1 1 109 LYS HZ1  H -15.831 30.896 -18.183 1.00 . A A . 110 LYS HZ1  1 1 
       20 42875 1 1 109 LYS HZ2  H -16.806 30.483 -19.503 1.00 . A A . 110 LYS HZ2  1 1 
       20 42876 1 1 109 LYS HZ3  H -17.397 31.525 -18.309 1.00 . A A . 110 LYS HZ3  1 1 
       20 42877 1 1 109 LYS N    N -11.969 31.800 -22.399 1.00 . A A . 110 LYS N    1 1 
       20 42878 1 1 109 LYS NZ   N -16.551 31.249 -18.847 1.00 . A A . 110 LYS NZ   1 1 
       20 42879 1 1 109 LYS O    O -10.400 34.634 -21.152 1.00 . A A . 110 LYS O    1 1 
       20 42880 1 1 110 SER C    C  -7.733 33.585 -21.358 1.00 . A A . 111 SER C    1 1 
       20 42881 1 1 110 SER CA   C  -8.479 32.851 -20.249 1.00 . A A . 111 SER CA   1 1 
       20 42882 1 1 110 SER CB   C  -7.713 31.589 -19.851 1.00 . A A . 111 SER CB   1 1 
       20 42883 1 1 110 SER H    H -10.121 31.573 -20.644 1.00 . A A . 111 SER H    1 1 
       20 42884 1 1 110 SER HA   H  -8.554 33.501 -19.390 1.00 . A A . 111 SER HA   1 1 
       20 42885 1 1 110 SER HB2  H  -7.148 31.781 -18.952 1.00 . A A . 111 SER HB2  1 1 
       20 42886 1 1 110 SER HB3  H  -8.415 30.787 -19.671 1.00 . A A . 111 SER HB3  1 1 
       20 42887 1 1 110 SER HG   H  -6.875 30.240 -20.999 1.00 . A A . 111 SER HG   1 1 
       20 42888 1 1 110 SER N    N  -9.833 32.510 -20.671 1.00 . A A . 111 SER N    1 1 
       20 42889 1 1 110 SER O    O  -7.000 34.541 -21.103 1.00 . A A . 111 SER O    1 1 
       20 42890 1 1 110 SER OG   O  -6.820 31.190 -20.876 1.00 . A A . 111 SER OG   1 1 
       20 42891 1 1 111 LYS C    C  -7.576 35.235 -23.812 1.00 . A A . 112 LYS C    1 1 
       20 42892 1 1 111 LYS CA   C  -7.270 33.743 -23.743 1.00 . A A . 112 LYS CA   1 1 
       20 42893 1 1 111 LYS CB   C  -7.722 33.059 -25.035 1.00 . A A . 112 LYS CB   1 1 
       20 42894 1 1 111 LYS CD   C  -5.545 32.548 -26.180 1.00 . A A . 112 LYS CD   1 1 
       20 42895 1 1 111 LYS CE   C  -4.530 33.052 -27.195 1.00 . A A . 112 LYS CE   1 1 
       20 42896 1 1 111 LYS CG   C  -6.829 33.359 -26.227 1.00 . A A . 112 LYS CG   1 1 
       20 42897 1 1 111 LYS H    H  -8.519 32.365 -22.732 1.00 . A A . 112 LYS H    1 1 
       20 42898 1 1 111 LYS HA   H  -6.205 33.611 -23.629 1.00 . A A . 112 LYS HA   1 1 
       20 42899 1 1 111 LYS HB2  H  -7.731 31.991 -24.878 1.00 . A A . 112 LYS HB2  1 1 
       20 42900 1 1 111 LYS HB3  H  -8.724 33.387 -25.271 1.00 . A A . 112 LYS HB3  1 1 
       20 42901 1 1 111 LYS HD2  H  -5.117 32.625 -25.192 1.00 . A A . 112 LYS HD2  1 1 
       20 42902 1 1 111 LYS HD3  H  -5.775 31.514 -26.396 1.00 . A A . 112 LYS HD3  1 1 
       20 42903 1 1 111 LYS HE2  H  -4.479 34.128 -27.128 1.00 . A A . 112 LYS HE2  1 1 
       20 42904 1 1 111 LYS HE3  H  -3.565 32.630 -26.959 1.00 . A A . 112 LYS HE3  1 1 
       20 42905 1 1 111 LYS HG2  H  -7.362 33.117 -27.134 1.00 . A A . 112 LYS HG2  1 1 
       20 42906 1 1 111 LYS HG3  H  -6.581 34.411 -26.222 1.00 . A A . 112 LYS HG3  1 1 
       20 42907 1 1 111 LYS HZ1  H  -4.392 33.268 -29.267 1.00 . A A . 112 LYS HZ1  1 1 
       20 42908 1 1 111 LYS HZ2  H  -5.923 32.789 -28.729 1.00 . A A . 112 LYS HZ2  1 1 
       20 42909 1 1 111 LYS HZ3  H  -4.650 31.676 -28.761 1.00 . A A . 112 LYS HZ3  1 1 
       20 42910 1 1 111 LYS N    N  -7.923 33.131 -22.592 1.00 . A A . 112 LYS N    1 1 
       20 42911 1 1 111 LYS NZ   N  -4.900 32.669 -28.585 1.00 . A A . 112 LYS NZ   1 1 
       20 42912 1 1 111 LYS O    O  -6.781 36.020 -24.330 1.00 . A A . 112 LYS O    1 1 
       20 42913 1 1 112 LYS C    C  -8.541 37.764 -22.093 1.00 . A A . 113 LYS C    1 1 
       20 42914 1 1 112 LYS CA   C  -9.142 37.022 -23.283 1.00 . A A . 113 LYS CA   1 1 
       20 42915 1 1 112 LYS CB   C -10.668 37.128 -23.245 1.00 . A A . 113 LYS CB   1 1 
       20 42916 1 1 112 LYS CD   C -12.662 38.655 -23.276 1.00 . A A . 113 LYS CD   1 1 
       20 42917 1 1 112 LYS CE   C -13.562 38.108 -24.374 1.00 . A A . 113 LYS CE   1 1 
       20 42918 1 1 112 LYS CG   C -11.193 38.500 -23.630 1.00 . A A . 113 LYS CG   1 1 
       20 42919 1 1 112 LYS H    H  -9.324 34.951 -22.885 1.00 . A A . 113 LYS H    1 1 
       20 42920 1 1 112 LYS HA   H  -8.781 37.475 -24.193 1.00 . A A . 113 LYS HA   1 1 
       20 42921 1 1 112 LYS HB2  H -11.085 36.401 -23.927 1.00 . A A . 113 LYS HB2  1 1 
       20 42922 1 1 112 LYS HB3  H -11.008 36.904 -22.244 1.00 . A A . 113 LYS HB3  1 1 
       20 42923 1 1 112 LYS HD2  H -12.862 38.116 -22.361 1.00 . A A . 113 LYS HD2  1 1 
       20 42924 1 1 112 LYS HD3  H -12.881 39.703 -23.133 1.00 . A A . 113 LYS HD3  1 1 
       20 42925 1 1 112 LYS HE2  H -13.032 37.327 -24.898 1.00 . A A . 113 LYS HE2  1 1 
       20 42926 1 1 112 LYS HE3  H -14.452 37.696 -23.921 1.00 . A A . 113 LYS HE3  1 1 
       20 42927 1 1 112 LYS HG2  H -10.626 39.253 -23.104 1.00 . A A . 113 LYS HG2  1 1 
       20 42928 1 1 112 LYS HG3  H -11.073 38.635 -24.696 1.00 . A A . 113 LYS HG3  1 1 
       20 42929 1 1 112 LYS HZ1  H -13.147 39.788 -25.544 1.00 . A A . 113 LYS HZ1  1 1 
       20 42930 1 1 112 LYS HZ2  H -14.734 39.735 -24.957 1.00 . A A . 113 LYS HZ2  1 1 
       20 42931 1 1 112 LYS HZ3  H -14.272 38.731 -26.237 1.00 . A A . 113 LYS HZ3  1 1 
       20 42932 1 1 112 LYS N    N  -8.732 35.623 -23.285 1.00 . A A . 113 LYS N    1 1 
       20 42933 1 1 112 LYS NZ   N -13.956 39.164 -25.346 1.00 . A A . 113 LYS NZ   1 1 
       20 42934 1 1 112 LYS O    O  -8.308 38.972 -22.155 1.00 . A A . 113 LYS O    1 1 
       20 42935 1 1 113 LYS C    C  -6.293 37.112 -19.582 1.00 . A A . 114 LYS C    1 1 
       20 42936 1 1 113 LYS CA   C  -7.713 37.622 -19.809 1.00 . A A . 114 LYS CA   1 1 
       20 42937 1 1 113 LYS CB   C  -8.582 37.300 -18.591 1.00 . A A . 114 LYS CB   1 1 
       20 42938 1 1 113 LYS CD   C  -9.892 39.193 -17.587 1.00 . A A . 114 LYS CD   1 1 
       20 42939 1 1 113 LYS CE   C  -9.805 40.352 -18.569 1.00 . A A . 114 LYS CE   1 1 
       20 42940 1 1 113 LYS CG   C  -8.596 38.401 -17.546 1.00 . A A . 114 LYS CG   1 1 
       20 42941 1 1 113 LYS H    H  -8.497 36.075 -21.024 1.00 . A A . 114 LYS H    1 1 
       20 42942 1 1 113 LYS HA   H  -7.681 38.692 -19.945 1.00 . A A . 114 LYS HA   1 1 
       20 42943 1 1 113 LYS HB2  H  -9.597 37.133 -18.923 1.00 . A A . 114 LYS HB2  1 1 
       20 42944 1 1 113 LYS HB3  H  -8.212 36.397 -18.128 1.00 . A A . 114 LYS HB3  1 1 
       20 42945 1 1 113 LYS HD2  H -10.695 38.539 -17.891 1.00 . A A . 114 LYS HD2  1 1 
       20 42946 1 1 113 LYS HD3  H -10.097 39.583 -16.601 1.00 . A A . 114 LYS HD3  1 1 
       20 42947 1 1 113 LYS HE2  H  -9.176 40.060 -19.395 1.00 . A A . 114 LYS HE2  1 1 
       20 42948 1 1 113 LYS HE3  H -10.797 40.573 -18.932 1.00 . A A . 114 LYS HE3  1 1 
       20 42949 1 1 113 LYS HG2  H  -8.490 37.956 -16.567 1.00 . A A . 114 LYS HG2  1 1 
       20 42950 1 1 113 LYS HG3  H  -7.769 39.070 -17.730 1.00 . A A . 114 LYS HG3  1 1 
       20 42951 1 1 113 LYS HZ1  H  -8.564 41.309 -17.188 1.00 . A A . 114 LYS HZ1  1 1 
       20 42952 1 1 113 LYS HZ2  H  -9.998 42.145 -17.515 1.00 . A A . 114 LYS HZ2  1 1 
       20 42953 1 1 113 LYS HZ3  H  -8.740 42.148 -18.647 1.00 . A A . 114 LYS HZ3  1 1 
       20 42954 1 1 113 LYS N    N  -8.290 37.034 -21.012 1.00 . A A . 114 LYS N    1 1 
       20 42955 1 1 113 LYS NZ   N  -9.237 41.574 -17.935 1.00 . A A . 114 LYS NZ   1 1 
       20 42956 1 1 113 LYS O    O  -5.896 36.838 -18.449 1.00 . A A . 114 LYS O    1 1 
       20 42957 1 1 114 ALA C    C  -3.282 37.186 -21.637 1.00 . A A . 115 ALA C    1 1 
       20 42958 1 1 114 ALA CA   C  -4.156 36.516 -20.582 1.00 . A A . 115 ALA CA   1 1 
       20 42959 1 1 114 ALA CB   C  -4.108 35.004 -20.739 1.00 . A A . 115 ALA CB   1 1 
       20 42960 1 1 114 ALA H    H  -5.907 37.223 -21.540 1.00 . A A . 115 ALA H    1 1 
       20 42961 1 1 114 ALA HA   H  -3.777 36.765 -19.603 1.00 . A A . 115 ALA HA   1 1 
       20 42962 1 1 114 ALA HB1  H  -4.315 34.740 -21.765 1.00 . A A . 115 ALA HB1  1 1 
       20 42963 1 1 114 ALA HB2  H  -3.126 34.646 -20.465 1.00 . A A . 115 ALA HB2  1 1 
       20 42964 1 1 114 ALA HB3  H  -4.848 34.552 -20.094 1.00 . A A . 115 ALA HB3  1 1 
       20 42965 1 1 114 ALA N    N  -5.533 36.989 -20.665 1.00 . A A . 115 ALA N    1 1 
       20 42966 1 1 114 ALA O    O  -2.314 36.598 -22.118 1.00 . A A . 115 ALA O    1 1 
       20 42967 1 1 115 GLN C    C  -2.740 40.632 -22.584 1.00 . A A . 116 GLN C    1 1 
       20 42968 1 1 115 GLN CA   C  -2.876 39.169 -22.989 1.00 . A A . 116 GLN CA   1 1 
       20 42969 1 1 115 GLN CB   C  -3.557 39.066 -24.355 1.00 . A A . 116 GLN CB   1 1 
       20 42970 1 1 115 GLN CD   C  -5.547 39.680 -25.785 1.00 . A A . 116 GLN CD   1 1 
       20 42971 1 1 115 GLN CG   C  -4.931 39.715 -24.400 1.00 . A A . 116 GLN CG   1 1 
       20 42972 1 1 115 GLN H    H  -4.411 38.835 -21.571 1.00 . A A . 116 GLN H    1 1 
       20 42973 1 1 115 GLN HA   H  -1.890 38.734 -23.055 1.00 . A A . 116 GLN HA   1 1 
       20 42974 1 1 115 GLN HB2  H  -2.931 39.545 -25.093 1.00 . A A . 116 GLN HB2  1 1 
       20 42975 1 1 115 GLN HB3  H  -3.666 38.022 -24.612 1.00 . A A . 116 GLN HB3  1 1 
       20 42976 1 1 115 GLN HE21 H  -7.338 39.306 -25.005 1.00 . A A . 116 GLN HE21 1 1 
       20 42977 1 1 115 GLN HE22 H  -7.277 39.415 -26.728 1.00 . A A . 116 GLN HE22 1 1 
       20 42978 1 1 115 GLN HG2  H  -5.585 39.191 -23.719 1.00 . A A . 116 GLN HG2  1 1 
       20 42979 1 1 115 GLN HG3  H  -4.838 40.745 -24.088 1.00 . A A . 116 GLN HG3  1 1 
       20 42980 1 1 115 GLN N    N  -3.630 38.419 -21.990 1.00 . A A . 116 GLN N    1 1 
       20 42981 1 1 115 GLN NE2  N  -6.852 39.443 -25.846 1.00 . A A . 116 GLN NE2  1 1 
       20 42982 1 1 115 GLN O    O  -2.713 41.520 -23.435 1.00 . A A . 116 GLN O    1 1 
       20 42983 1 1 115 GLN OE1  O  -4.858 39.865 -26.789 1.00 . A A . 116 GLN OE1  1 1 
       20 42984 1 1 116 GLN C    C  -1.250 42.890 -21.278 1.00 . A A . 117 GLN C    1 1 
       20 42985 1 1 116 GLN CA   C  -2.525 42.231 -20.762 1.00 . A A . 117 GLN CA   1 1 
       20 42986 1 1 116 GLN CB   C  -2.524 42.219 -19.232 1.00 . A A . 117 GLN CB   1 1 
       20 42987 1 1 116 GLN CD   C  -3.885 42.075 -17.110 1.00 . A A . 117 GLN CD   1 1 
       20 42988 1 1 116 GLN CG   C  -3.915 42.140 -18.623 1.00 . A A . 117 GLN CG   1 1 
       20 42989 1 1 116 GLN H    H  -2.685 40.124 -20.651 1.00 . A A . 117 GLN H    1 1 
       20 42990 1 1 116 GLN HA   H  -3.375 42.801 -21.108 1.00 . A A . 117 GLN HA   1 1 
       20 42991 1 1 116 GLN HB2  H  -1.957 41.366 -18.892 1.00 . A A . 117 GLN HB2  1 1 
       20 42992 1 1 116 GLN HB3  H  -2.049 43.122 -18.878 1.00 . A A . 117 GLN HB3  1 1 
       20 42993 1 1 116 GLN HE21 H  -5.797 42.617 -17.024 1.00 . A A . 117 GLN HE21 1 1 
       20 42994 1 1 116 GLN HE22 H  -5.026 42.339 -15.503 1.00 . A A . 117 GLN HE22 1 1 
       20 42995 1 1 116 GLN HG2  H  -4.473 43.016 -18.919 1.00 . A A . 117 GLN HG2  1 1 
       20 42996 1 1 116 GLN HG3  H  -4.409 41.256 -18.999 1.00 . A A . 117 GLN HG3  1 1 
       20 42997 1 1 116 GLN N    N  -2.657 40.874 -21.280 1.00 . A A . 117 GLN N    1 1 
       20 42998 1 1 116 GLN NE2  N  -5.017 42.374 -16.481 1.00 . A A . 117 GLN NE2  1 1 
       20 42999 1 1 116 GLN O    O  -1.225 44.090 -21.549 1.00 . A A . 117 GLN O    1 1 
       20 43000 1 1 116 GLN OE1  O  -2.857 41.758 -16.510 1.00 . A A . 117 GLN OE1  1 1 
       20 43001 1 1 117 ALA C    C   1.303 42.228 -23.362 1.00 . A A . 118 ALA C    1 1 
       20 43002 1 1 117 ALA CA   C   1.084 42.601 -21.899 1.00 . A A . 118 ALA CA   1 1 
       20 43003 1 1 117 ALA CB   C   2.223 42.068 -21.042 1.00 . A A . 118 ALA CB   1 1 
       20 43004 1 1 117 ALA H    H  -0.276 41.147 -21.183 1.00 . A A . 118 ALA H    1 1 
       20 43005 1 1 117 ALA HA   H   1.074 43.678 -21.811 1.00 . A A . 118 ALA HA   1 1 
       20 43006 1 1 117 ALA HB1  H   3.089 42.702 -21.159 1.00 . A A . 118 ALA HB1  1 1 
       20 43007 1 1 117 ALA HB2  H   1.918 42.061 -20.005 1.00 . A A . 118 ALA HB2  1 1 
       20 43008 1 1 117 ALA HB3  H   2.467 41.063 -21.352 1.00 . A A . 118 ALA HB3  1 1 
       20 43009 1 1 117 ALA N    N  -0.193 42.095 -21.414 1.00 . A A . 118 ALA N    1 1 
       20 43010 1 1 117 ALA O    O   2.439 42.120 -23.822 1.00 . A A . 118 ALA O    1 1 
       20 43011 1 1 118 ALA C    C  -0.963 42.145 -26.248 1.00 . A A . 119 ALA C    1 1 
       20 43012 1 1 118 ALA CA   C   0.278 41.674 -25.499 1.00 . A A . 119 ALA CA   1 1 
       20 43013 1 1 118 ALA CB   C   0.453 40.171 -25.652 1.00 . A A . 119 ALA CB   1 1 
       20 43014 1 1 118 ALA H    H  -0.671 42.135 -23.664 1.00 . A A . 119 ALA H    1 1 
       20 43015 1 1 118 ALA HA   H   1.147 42.158 -25.922 1.00 . A A . 119 ALA HA   1 1 
       20 43016 1 1 118 ALA HB1  H  -0.486 39.677 -25.444 1.00 . A A . 119 ALA HB1  1 1 
       20 43017 1 1 118 ALA HB2  H   0.761 39.947 -26.663 1.00 . A A . 119 ALA HB2  1 1 
       20 43018 1 1 118 ALA HB3  H   1.204 39.823 -24.960 1.00 . A A . 119 ALA HB3  1 1 
       20 43019 1 1 118 ALA N    N   0.206 42.034 -24.087 1.00 . A A . 119 ALA N    1 1 
       20 43020 1 1 118 ALA O    O  -1.426 41.484 -27.178 1.00 . A A . 119 ALA O    1 1 
       20 43021 1 1 119 ALA C    C  -2.632 45.373 -26.492 1.00 . A A . 120 ALA C    1 1 
       20 43022 1 1 119 ALA CA   C  -2.686 43.849 -26.472 1.00 . A A . 120 ALA CA   1 1 
       20 43023 1 1 119 ALA CB   C  -3.941 43.373 -25.756 1.00 . A A . 120 ALA CB   1 1 
       20 43024 1 1 119 ALA H    H  -1.084 43.772 -25.092 1.00 . A A . 120 ALA H    1 1 
       20 43025 1 1 119 ALA HA   H  -2.722 43.486 -27.490 1.00 . A A . 120 ALA HA   1 1 
       20 43026 1 1 119 ALA HB1  H  -4.802 43.883 -26.161 1.00 . A A . 120 ALA HB1  1 1 
       20 43027 1 1 119 ALA HB2  H  -4.053 42.308 -25.898 1.00 . A A . 120 ALA HB2  1 1 
       20 43028 1 1 119 ALA HB3  H  -3.856 43.589 -24.701 1.00 . A A . 120 ALA HB3  1 1 
       20 43029 1 1 119 ALA N    N  -1.498 43.290 -25.838 1.00 . A A . 120 ALA N    1 1 
       20 43030 1 1 119 ALA O    O  -3.667 46.040 -26.521 1.00 . A A . 120 ALA O    1 1 
       20 43031 1 1 120 ASP C    C  -0.731 47.830 -27.855 1.00 . A A . 121 ASP C    1 1 
       20 43032 1 1 120 ASP CA   C  -1.232 47.363 -26.493 1.00 . A A . 121 ASP CA   1 1 
       20 43033 1 1 120 ASP CB   C  -0.245 47.783 -25.401 1.00 . A A . 121 ASP CB   1 1 
       20 43034 1 1 120 ASP CG   C  -0.245 49.280 -25.167 1.00 . A A . 121 ASP CG   1 1 
       20 43035 1 1 120 ASP H    H  -0.634 45.333 -26.453 1.00 . A A . 121 ASP H    1 1 
       20 43036 1 1 120 ASP HA   H  -2.188 47.825 -26.297 1.00 . A A . 121 ASP HA   1 1 
       20 43037 1 1 120 ASP HB2  H  -0.511 47.292 -24.476 1.00 . A A . 121 ASP HB2  1 1 
       20 43038 1 1 120 ASP HB3  H   0.751 47.481 -25.691 1.00 . A A . 121 ASP HB3  1 1 
       20 43039 1 1 120 ASP N    N  -1.421 45.918 -26.476 1.00 . A A . 121 ASP N    1 1 
       20 43040 1 1 120 ASP O    O  -0.017 48.829 -27.959 1.00 . A A . 121 ASP O    1 1 
       20 43041 1 1 120 ASP OD1  O  -1.319 49.903 -25.299 1.00 . A A . 121 ASP OD1  1 1 
       20 43042 1 1 120 ASP OD2  O   0.831 49.830 -24.849 1.00 . A A . 121 ASP OD2  1 1 
       20 43043 1 1 121 THR C    C  -1.831 48.109 -31.026 1.00 . A A . 122 THR C    1 1 
       20 43044 1 1 121 THR CA   C  -0.698 47.440 -30.258 1.00 . A A . 122 THR CA   1 1 
       20 43045 1 1 121 THR CB   C  -0.236 46.190 -31.032 1.00 . A A . 122 THR CB   1 1 
       20 43046 1 1 121 THR CG2  C   1.027 45.608 -30.415 1.00 . A A . 122 THR CG2  1 1 
       20 43047 1 1 121 THR H    H  -1.679 46.317 -28.755 1.00 . A A . 122 THR H    1 1 
       20 43048 1 1 121 THR HA   H   0.135 48.125 -30.192 1.00 . A A . 122 THR HA   1 1 
       20 43049 1 1 121 THR HB   H  -0.022 46.477 -32.052 1.00 . A A . 122 THR HB   1 1 
       20 43050 1 1 121 THR HG1  H  -1.468 44.943 -31.935 1.00 . A A . 122 THR HG1  1 1 
       20 43051 1 1 121 THR HG21 H   1.529 44.988 -31.143 1.00 . A A . 122 THR HG21 1 1 
       20 43052 1 1 121 THR HG22 H   0.766 45.013 -29.553 1.00 . A A . 122 THR HG22 1 1 
       20 43053 1 1 121 THR HG23 H   1.682 46.411 -30.113 1.00 . A A . 122 THR HG23 1 1 
       20 43054 1 1 121 THR N    N  -1.110 47.102 -28.901 1.00 . A A . 122 THR N    1 1 
       20 43055 1 1 121 THR O    O  -2.984 48.088 -30.595 1.00 . A A . 122 THR O    1 1 
       20 43056 1 1 121 THR OG1  O  -1.273 45.202 -31.032 1.00 . A A . 122 THR OG1  1 1 
       20 43057 1 1 122 GLY C    C  -3.251 48.410 -33.878 1.00 . A A . 123 GLY C    1 1 
       20 43058 1 1 122 GLY CA   C  -2.499 49.371 -32.977 1.00 . A A . 123 GLY CA   1 1 
       20 43059 1 1 122 GLY H    H  -0.562 48.689 -32.461 1.00 . A A . 123 GLY H    1 1 
       20 43060 1 1 122 GLY HA2  H  -3.204 49.864 -32.325 1.00 . A A . 123 GLY HA2  1 1 
       20 43061 1 1 122 GLY HA3  H  -2.012 50.114 -33.592 1.00 . A A . 123 GLY HA3  1 1 
       20 43062 1 1 122 GLY N    N  -1.497 48.703 -32.167 1.00 . A A . 123 GLY N    1 1 
       20 43063 1 1 122 GLY O    O  -3.011 48.362 -35.083 1.00 . A A . 123 GLY O    1 1 
       20 43064 1 1 123 ASN C    C  -6.369 46.579 -33.495 1.00 . A A . 124 ASN C    1 1 
       20 43065 1 1 123 ASN CA   C  -4.950 46.676 -34.046 1.00 . A A . 124 ASN CA   1 1 
       20 43066 1 1 123 ASN CB   C  -4.281 45.300 -34.009 1.00 . A A . 124 ASN CB   1 1 
       20 43067 1 1 123 ASN CG   C  -4.260 44.706 -32.613 1.00 . A A . 124 ASN CG   1 1 
       20 43068 1 1 123 ASN H    H  -4.308 47.725 -32.324 1.00 . A A . 124 ASN H    1 1 
       20 43069 1 1 123 ASN HA   H  -4.996 47.015 -35.070 1.00 . A A . 124 ASN HA   1 1 
       20 43070 1 1 123 ASN HB2  H  -4.822 44.625 -34.657 1.00 . A A . 124 ASN HB2  1 1 
       20 43071 1 1 123 ASN HB3  H  -3.264 45.390 -34.357 1.00 . A A . 124 ASN HB3  1 1 
       20 43072 1 1 123 ASN HD21 H  -3.749 42.930 -33.349 1.00 . A A . 124 ASN HD21 1 1 
       20 43073 1 1 123 ASN HD22 H  -3.926 43.009 -31.632 1.00 . A A . 124 ASN HD22 1 1 
       20 43074 1 1 123 ASN N    N  -4.162 47.641 -33.289 1.00 . A A . 124 ASN N    1 1 
       20 43075 1 1 123 ASN ND2  N  -3.947 43.419 -32.523 1.00 . A A . 124 ASN ND2  1 1 
       20 43076 1 1 123 ASN O    O  -6.994 45.520 -33.541 1.00 . A A . 124 ASN O    1 1 
       20 43077 1 1 123 ASN OD1  O  -4.524 45.396 -31.628 1.00 . A A . 124 ASN OD1  1 1 
       20 43078 1 1 124 ASN C    C  -8.961 48.983 -32.875 1.00 . A A . 125 ASN C    1 1 
       20 43079 1 1 124 ASN CA   C  -8.216 47.735 -32.411 1.00 . A A . 125 ASN CA   1 1 
       20 43080 1 1 124 ASN CB   C  -8.156 47.703 -30.883 1.00 . A A . 125 ASN CB   1 1 
       20 43081 1 1 124 ASN CG   C  -9.202 46.783 -30.282 1.00 . A A . 125 ASN CG   1 1 
       20 43082 1 1 124 ASN H    H  -6.325 48.506 -32.964 1.00 . A A . 125 ASN H    1 1 
       20 43083 1 1 124 ASN HA   H  -8.748 46.863 -32.760 1.00 . A A . 125 ASN HA   1 1 
       20 43084 1 1 124 ASN HB2  H  -7.180 47.356 -30.575 1.00 . A A . 125 ASN HB2  1 1 
       20 43085 1 1 124 ASN HB3  H  -8.317 48.699 -30.500 1.00 . A A . 125 ASN HB3  1 1 
       20 43086 1 1 124 ASN HD21 H  -7.920 46.205 -28.875 1.00 . A A . 125 ASN HD21 1 1 
       20 43087 1 1 124 ASN HD22 H  -9.489 45.485 -28.804 1.00 . A A . 125 ASN HD22 1 1 
       20 43088 1 1 124 ASN N    N  -6.871 47.694 -32.972 1.00 . A A . 125 ASN N    1 1 
       20 43089 1 1 124 ASN ND2  N  -8.832 46.087 -29.212 1.00 . A A . 125 ASN ND2  1 1 
       20 43090 1 1 124 ASN O    O  -8.449 49.761 -33.681 1.00 . A A . 125 ASN O    1 1 
       20 43091 1 1 124 ASN OD1  O -10.327 46.699 -30.774 1.00 . A A . 125 ASN OD1  1 1 
       20 43092 1 1 125 SER C    C -11.991 50.647 -31.621 1.00 . A A . 126 SER C    1 1 
       20 43093 1 1 125 SER CA   C -10.989 50.322 -32.724 1.00 . A A . 126 SER CA   1 1 
       20 43094 1 1 125 SER CB   C -11.727 50.056 -34.037 1.00 . A A . 126 SER CB   1 1 
       20 43095 1 1 125 SER H    H -10.526 48.514 -31.723 1.00 . A A . 126 SER H    1 1 
       20 43096 1 1 125 SER HA   H -10.329 51.167 -32.857 1.00 . A A . 126 SER HA   1 1 
       20 43097 1 1 125 SER HB2  H -12.489 50.808 -34.178 1.00 . A A . 126 SER HB2  1 1 
       20 43098 1 1 125 SER HB3  H -11.025 50.098 -34.857 1.00 . A A . 126 SER HB3  1 1 
       20 43099 1 1 125 SER HG   H -12.810 48.642 -34.855 1.00 . A A . 126 SER HG   1 1 
       20 43100 1 1 125 SER N    N -10.173 49.170 -32.361 1.00 . A A . 126 SER N    1 1 
       20 43101 1 1 125 SER O    O -12.694 49.766 -31.128 1.00 . A A . 126 SER O    1 1 
       20 43102 1 1 125 SER OG   O -12.343 48.780 -34.028 1.00 . A A . 126 SER OG   1 1 
       20 43103 1 1 126 GLN C    C -14.311 52.765 -30.785 1.00 . A A . 127 GLN C    1 1 
       20 43104 1 1 126 GLN CA   C -12.964 52.361 -30.195 1.00 . A A . 127 GLN CA   1 1 
       20 43105 1 1 126 GLN CB   C -12.361 53.535 -29.422 1.00 . A A . 127 GLN CB   1 1 
       20 43106 1 1 126 GLN CD   C -12.022 52.987 -26.979 1.00 . A A . 127 GLN CD   1 1 
       20 43107 1 1 126 GLN CG   C -12.899 53.674 -28.007 1.00 . A A . 127 GLN CG   1 1 
       20 43108 1 1 126 GLN H    H -11.463 52.575 -31.671 1.00 . A A . 127 GLN H    1 1 
       20 43109 1 1 126 GLN HA   H -13.116 51.536 -29.515 1.00 . A A . 127 GLN HA   1 1 
       20 43110 1 1 126 GLN HB2  H -11.291 53.402 -29.366 1.00 . A A . 127 GLN HB2  1 1 
       20 43111 1 1 126 GLN HB3  H -12.574 54.450 -29.956 1.00 . A A . 127 GLN HB3  1 1 
       20 43112 1 1 126 GLN HE21 H -12.367 54.446 -25.673 1.00 . A A . 127 GLN HE21 1 1 
       20 43113 1 1 126 GLN HE22 H -11.333 53.175 -25.124 1.00 . A A . 127 GLN HE22 1 1 
       20 43114 1 1 126 GLN HG2  H -12.961 54.724 -27.760 1.00 . A A . 127 GLN HG2  1 1 
       20 43115 1 1 126 GLN HG3  H -13.885 53.237 -27.967 1.00 . A A . 127 GLN HG3  1 1 
       20 43116 1 1 126 GLN N    N -12.049 51.919 -31.239 1.00 . A A . 127 GLN N    1 1 
       20 43117 1 1 126 GLN NE2  N -11.893 53.598 -25.807 1.00 . A A . 127 GLN NE2  1 1 
       20 43118 1 1 126 GLN O    O -14.513 53.918 -31.168 1.00 . A A . 127 GLN O    1 1 
       20 43119 1 1 126 GLN OE1  O -11.465 51.919 -27.235 1.00 . A A . 127 GLN OE1  1 1 
       20 43120 1 1 127 VAL C    C -17.642 51.779 -30.363 1.00 . A A . 128 VAL C    1 1 
       20 43121 1 1 127 VAL CA   C -16.560 52.063 -31.399 1.00 . A A . 128 VAL CA   1 1 
       20 43122 1 1 127 VAL CB   C -16.827 51.209 -32.653 1.00 . A A . 128 VAL CB   1 1 
       20 43123 1 1 127 VAL CG1  C -18.214 51.497 -33.210 1.00 . A A . 128 VAL CG1  1 1 
       20 43124 1 1 127 VAL CG2  C -15.759 51.457 -33.705 1.00 . A A . 128 VAL CG2  1 1 
       20 43125 1 1 127 VAL H    H -15.011 50.909 -30.535 1.00 . A A . 128 VAL H    1 1 
       20 43126 1 1 127 VAL HA   H -16.610 53.105 -31.682 1.00 . A A . 128 VAL HA   1 1 
       20 43127 1 1 127 VAL HB   H -16.788 50.167 -32.368 1.00 . A A . 128 VAL HB   1 1 
       20 43128 1 1 127 VAL HG11 H -18.958 51.243 -32.469 1.00 . A A . 128 VAL HG11 1 1 
       20 43129 1 1 127 VAL HG12 H -18.292 52.545 -33.456 1.00 . A A . 128 VAL HG12 1 1 
       20 43130 1 1 127 VAL HG13 H -18.374 50.905 -34.098 1.00 . A A . 128 VAL HG13 1 1 
       20 43131 1 1 127 VAL HG21 H -15.282 52.408 -33.518 1.00 . A A . 128 VAL HG21 1 1 
       20 43132 1 1 127 VAL HG22 H -15.022 50.670 -33.662 1.00 . A A . 128 VAL HG22 1 1 
       20 43133 1 1 127 VAL HG23 H -16.214 51.471 -34.685 1.00 . A A . 128 VAL HG23 1 1 
       20 43134 1 1 127 VAL N    N -15.231 51.807 -30.856 1.00 . A A . 128 VAL N    1 1 
       20 43135 1 1 127 VAL O    O -18.055 50.635 -30.181 1.00 . A A . 128 VAL O    1 1 
       20 43136 1 1 128 SER C    C -20.413 53.394 -29.094 1.00 . A A . 129 SER C    1 1 
       20 43137 1 1 128 SER CA   C -19.127 52.693 -28.665 1.00 . A A . 129 SER CA   1 1 
       20 43138 1 1 128 SER CB   C -18.637 53.269 -27.335 1.00 . A A . 129 SER CB   1 1 
       20 43139 1 1 128 SER H    H -17.725 53.717 -29.877 1.00 . A A . 129 SER H    1 1 
       20 43140 1 1 128 SER HA   H -19.330 51.640 -28.538 1.00 . A A . 129 SER HA   1 1 
       20 43141 1 1 128 SER HB2  H -17.575 53.451 -27.394 1.00 . A A . 129 SER HB2  1 1 
       20 43142 1 1 128 SER HB3  H -19.152 54.199 -27.138 1.00 . A A . 129 SER HB3  1 1 
       20 43143 1 1 128 SER HG   H -18.059 52.129 -25.852 1.00 . A A . 129 SER HG   1 1 
       20 43144 1 1 128 SER N    N -18.096 52.830 -29.686 1.00 . A A . 129 SER N    1 1 
       20 43145 1 1 128 SER O    O -20.495 54.622 -29.082 1.00 . A A . 129 SER O    1 1 
       20 43146 1 1 128 SER OG   O -18.889 52.373 -26.267 1.00 . A A . 129 SER OG   1 1 
       20 43147 1 1 129 GLN C    C -23.841 52.233 -29.496 1.00 . A A . 130 GLN C    1 1 
       20 43148 1 1 129 GLN CA   C -22.693 53.149 -29.907 1.00 . A A . 130 GLN CA   1 1 
       20 43149 1 1 129 GLN CB   C -22.700 53.345 -31.424 1.00 . A A . 130 GLN CB   1 1 
       20 43150 1 1 129 GLN CD   C -22.235 52.304 -33.678 1.00 . A A . 130 GLN CD   1 1 
       20 43151 1 1 129 GLN CG   C -22.498 52.057 -32.205 1.00 . A A . 130 GLN CG   1 1 
       20 43152 1 1 129 GLN H    H -21.285 51.633 -29.461 1.00 . A A . 130 GLN H    1 1 
       20 43153 1 1 129 GLN HA   H -22.825 54.108 -29.428 1.00 . A A . 130 GLN HA   1 1 
       20 43154 1 1 129 GLN HB2  H -23.647 53.774 -31.715 1.00 . A A . 130 GLN HB2  1 1 
       20 43155 1 1 129 GLN HB3  H -21.908 54.030 -31.690 1.00 . A A . 130 GLN HB3  1 1 
       20 43156 1 1 129 GLN HE21 H -21.490 50.471 -33.876 1.00 . A A . 130 GLN HE21 1 1 
       20 43157 1 1 129 GLN HE22 H -21.509 51.433 -35.310 1.00 . A A . 130 GLN HE22 1 1 
       20 43158 1 1 129 GLN HG2  H -21.654 51.527 -31.789 1.00 . A A . 130 GLN HG2  1 1 
       20 43159 1 1 129 GLN HG3  H -23.386 51.450 -32.109 1.00 . A A . 130 GLN HG3  1 1 
       20 43160 1 1 129 GLN N    N -21.412 52.604 -29.473 1.00 . A A . 130 GLN N    1 1 
       20 43161 1 1 129 GLN NE2  N -21.689 51.302 -34.358 1.00 . A A . 130 GLN NE2  1 1 
       20 43162 1 1 129 GLN O    O -23.811 51.031 -29.753 1.00 . A A . 130 GLN O    1 1 
       20 43163 1 1 129 GLN OE1  O -22.520 53.381 -34.200 1.00 . A A . 130 GLN OE1  1 1 
       20 43164 1 1 130 ASN C    C -27.306 52.781 -28.732 1.00 . A A . 131 ASN C    1 1 
       20 43165 1 1 130 ASN CA   C -26.010 52.046 -28.407 1.00 . A A . 131 ASN CA   1 1 
       20 43166 1 1 130 ASN CB   C -25.923 51.783 -26.903 1.00 . A A . 131 ASN CB   1 1 
       20 43167 1 1 130 ASN CG   C -24.715 50.945 -26.531 1.00 . A A . 131 ASN CG   1 1 
       20 43168 1 1 130 ASN H    H -24.818 53.774 -28.679 1.00 . A A . 131 ASN H    1 1 
       20 43169 1 1 130 ASN HA   H -26.005 51.101 -28.930 1.00 . A A . 131 ASN HA   1 1 
       20 43170 1 1 130 ASN HB2  H -25.855 52.727 -26.381 1.00 . A A . 131 ASN HB2  1 1 
       20 43171 1 1 130 ASN HB3  H -26.812 51.262 -26.582 1.00 . A A . 131 ASN HB3  1 1 
       20 43172 1 1 130 ASN HD21 H -23.900 52.494 -25.586 1.00 . A A . 131 ASN HD21 1 1 
       20 43173 1 1 130 ASN HD22 H -22.975 51.035 -25.572 1.00 . A A . 131 ASN HD22 1 1 
       20 43174 1 1 130 ASN N    N -24.852 52.811 -28.855 1.00 . A A . 131 ASN N    1 1 
       20 43175 1 1 130 ASN ND2  N -23.768 51.552 -25.825 1.00 . A A . 131 ASN ND2  1 1 
       20 43176 1 1 130 ASN O    O -27.299 53.982 -29.007 1.00 . A A . 131 ASN O    1 1 
       20 43177 1 1 130 ASN OD1  O -24.633 49.766 -26.875 1.00 . A A . 131 ASN OD1  1 1 
       20 43178 1 1 131 TYR C    C -30.475 52.960 -27.702 1.00 . A A . 132 TYR C    1 1 
       20 43179 1 1 131 TYR CA   C -29.721 52.637 -28.988 1.00 . A A . 132 TYR CA   1 1 
       20 43180 1 1 131 TYR CB   C -30.549 51.682 -29.850 1.00 . A A . 132 TYR CB   1 1 
       20 43181 1 1 131 TYR CD1  C -29.361 52.092 -32.041 1.00 . A A . 132 TYR CD1  1 1 
       20 43182 1 1 131 TYR CD2  C -29.596 49.841 -31.294 1.00 . A A . 132 TYR CD2  1 1 
       20 43183 1 1 131 TYR CE1  C -28.697 51.653 -33.170 1.00 . A A . 132 TYR CE1  1 1 
       20 43184 1 1 131 TYR CE2  C -28.932 49.393 -32.419 1.00 . A A . 132 TYR CE2  1 1 
       20 43185 1 1 131 TYR CG   C -29.823 51.196 -31.084 1.00 . A A . 132 TYR CG   1 1 
       20 43186 1 1 131 TYR CZ   C -28.485 50.302 -33.354 1.00 . A A . 132 TYR CZ   1 1 
       20 43187 1 1 131 TYR H    H -28.360 51.103 -28.471 1.00 . A A . 132 TYR H    1 1 
       20 43188 1 1 131 TYR HA   H -29.560 53.553 -29.537 1.00 . A A . 132 TYR HA   1 1 
       20 43189 1 1 131 TYR HB2  H -30.817 50.818 -29.263 1.00 . A A . 132 TYR HB2  1 1 
       20 43190 1 1 131 TYR HB3  H -31.449 52.186 -30.172 1.00 . A A . 132 TYR HB3  1 1 
       20 43191 1 1 131 TYR HD1  H -29.528 53.149 -31.893 1.00 . A A . 132 TYR HD1  1 1 
       20 43192 1 1 131 TYR HD2  H -29.947 49.132 -30.558 1.00 . A A . 132 TYR HD2  1 1 
       20 43193 1 1 131 TYR HE1  H -28.347 52.365 -33.902 1.00 . A A . 132 TYR HE1  1 1 
       20 43194 1 1 131 TYR HE2  H -28.766 48.335 -32.564 1.00 . A A . 132 TYR HE2  1 1 
       20 43195 1 1 131 TYR HH   H -28.461 49.661 -35.166 1.00 . A A . 132 TYR HH   1 1 
       20 43196 1 1 131 TYR N    N -28.417 52.055 -28.697 1.00 . A A . 132 TYR N    1 1 
       20 43197 1 1 131 TYR O    O -29.878 52.919 -26.627 1.00 . A A . 132 TYR O    1 1 
       20 43198 1 1 131 TYR OH   O -27.823 49.861 -34.477 1.00 . A A . 132 TYR OH   1 1 
       20 43199 2 2   1 PC8 C1   C   7.962 12.123 -29.850 1.00 . B A . 300 PC8 C1   1 1 
       20 43200 2 2   1 PC8 C10  C   1.273 15.182 -33.252 1.00 . B A . 300 PC8 C10  1 1 
       20 43201 2 2   1 PC8 C11  C   1.713 14.350 -34.488 1.00 . B A . 300 PC8 C11  1 1 
       20 43202 2 2   1 PC8 C12  C   3.122 13.724 -34.308 1.00 . B A . 300 PC8 C12  1 1 
       20 43203 2 2   1 PC8 C13  C   3.181 12.244 -34.768 1.00 . B A . 300 PC8 C13  1 1 
       20 43204 2 2   1 PC8 C14  C   3.268 11.256 -33.574 1.00 . B A . 300 PC8 C14  1 1 
       20 43205 2 2   1 PC8 C15  C   3.518  9.793 -34.026 1.00 . B A . 300 PC8 C15  1 1 
       20 43206 2 2   1 PC8 C16  C   3.140  8.761 -32.941 1.00 . B A . 300 PC8 C16  1 1 
       20 43207 2 2   1 PC8 C17  C   3.099 13.914 -27.276 1.00 . B A . 300 PC8 C17  1 1 
       20 43208 2 2   1 PC8 C18  C   1.995 13.421 -26.423 1.00 . B A . 300 PC8 C18  1 1 
       20 43209 2 2   1 PC8 C19  C   0.910 12.583 -27.156 1.00 . B A . 300 PC8 C19  1 1 
       20 43210 2 2   1 PC8 C2   C   7.793 11.514 -28.431 1.00 . B A . 300 PC8 C2   1 1 
       20 43211 2 2   1 PC8 C20  C  -0.512 12.788 -26.565 1.00 . B A . 300 PC8 C20  1 1 
       20 43212 2 2   1 PC8 C21  C  -0.874 11.711 -25.506 1.00 . B A . 300 PC8 C21  1 1 
       20 43213 2 2   1 PC8 C22  C  -1.209 12.318 -24.117 1.00 . B A . 300 PC8 C22  1 1 
       20 43214 2 2   1 PC8 C23  C  -1.599 11.236 -23.075 1.00 . B A . 300 PC8 C23  1 1 
       20 43215 2 2   1 PC8 C24  C  -3.041 10.711 -23.262 1.00 . B A . 300 PC8 C24  1 1 
       20 43216 2 2   1 PC8 C3   C   7.894  9.555 -26.846 1.00 . B A . 300 PC8 C3   1 1 
       20 43217 2 2   1 PC8 C4   C   6.544  9.462 -28.880 1.00 . B A . 300 PC8 C4   1 1 
       20 43218 2 2   1 PC8 C5   C   8.996  9.391 -29.040 1.00 . B A . 300 PC8 C5   1 1 
       20 43219 2 2   1 PC8 C6   C   4.696 12.921 -30.063 1.00 . B A . 300 PC8 C6   1 1 
       20 43220 2 2   1 PC8 C7   C   3.871 14.184 -29.664 1.00 . B A . 300 PC8 C7   1 1 
       20 43221 2 2   1 PC8 C8   C   3.115 14.841 -30.842 1.00 . B A . 300 PC8 C8   1 1 
       20 43222 2 2   1 PC8 C9   C   0.968 14.398 -32.038 1.00 . B A . 300 PC8 C9   1 1 
       20 43223 2 2   1 PC8 H1   H   7.337 11.597 -30.574 1.00 . B A . 300 PC8 H1   1 1 
       20 43224 2 2   1 PC8 H10  H   5.808  9.259 -28.094 1.00 . B A . 300 PC8 H10  1 1 
       20 43225 2 2   1 PC8 H11  H   8.662  8.766 -29.870 1.00 . B A . 300 PC8 H11  1 1 
       20 43226 2 2   1 PC8 H12  H   9.652 10.160 -29.451 1.00 . B A . 300 PC8 H12  1 1 
       20 43227 2 2   1 PC8 H13  H   9.606  8.762 -28.384 1.00 . B A . 300 PC8 H13  1 1 
       20 43228 2 2   1 PC8 H14  H   5.197 12.535 -29.167 1.00 . B A . 300 PC8 H14  1 1 
       20 43229 2 2   1 PC8 H15  H   3.996 12.142 -30.363 1.00 . B A . 300 PC8 H15  1 1 
       20 43230 2 2   1 PC8 H16  H   4.570 14.934 -29.285 1.00 . B A . 300 PC8 H16  1 1 
       20 43231 2 2   1 PC8 H17  H   3.804 14.979 -31.682 1.00 . B A . 300 PC8 H17  1 1 
       20 43232 2 2   1 PC8 H18  H   2.740 15.822 -30.542 1.00 . B A . 300 PC8 H18  1 1 
       20 43233 2 2   1 PC8 H19  H   0.392 15.774 -33.509 1.00 . B A . 300 PC8 H19  1 1 
       20 43234 2 2   1 PC8 H2   H   8.996 11.985 -30.163 1.00 . B A . 300 PC8 H2   1 1 
       20 43235 2 2   1 PC8 H20  H   2.077 15.872 -32.994 1.00 . B A . 300 PC8 H20  1 1 
       20 43236 2 2   1 PC8 H21  H   1.712 14.998 -35.370 1.00 . B A . 300 PC8 H21  1 1 
       20 43237 2 2   1 PC8 H22  H   0.995 13.543 -34.653 1.00 . B A . 300 PC8 H22  1 1 
       20 43238 2 2   1 PC8 H23  H   3.399 13.781 -33.250 1.00 . B A . 300 PC8 H23  1 1 
       20 43239 2 2   1 PC8 H24  H   3.850 14.303 -34.882 1.00 . B A . 300 PC8 H24  1 1 
       20 43240 2 2   1 PC8 H25  H   4.056 12.110 -35.411 1.00 . B A . 300 PC8 H25  1 1 
       20 43241 2 2   1 PC8 H26  H   2.288 12.011 -35.354 1.00 . B A . 300 PC8 H26  1 1 
       20 43242 2 2   1 PC8 H27  H   2.331 11.300 -33.009 1.00 . B A . 300 PC8 H27  1 1 
       20 43243 2 2   1 PC8 H28  H   4.081 11.566 -32.910 1.00 . B A . 300 PC8 H28  1 1 
       20 43244 2 2   1 PC8 H29  H   4.575  9.668 -34.275 1.00 . B A . 300 PC8 H29  1 1 
       20 43245 2 2   1 PC8 H3   H   8.587 11.958 -27.820 1.00 . B A . 300 PC8 H3   1 1 
       20 43246 2 2   1 PC8 H30  H   2.931  9.583 -34.925 1.00 . B A . 300 PC8 H30  1 1 
       20 43247 2 2   1 PC8 H31  H   2.517  9.238 -32.181 1.00 . B A . 300 PC8 H31  1 1 
       20 43248 2 2   1 PC8 H32  H   2.581  7.933 -33.380 1.00 . B A . 300 PC8 H32  1 1 
       20 43249 2 2   1 PC8 H33  H   4.038  8.369 -32.459 1.00 . B A . 300 PC8 H33  1 1 
       20 43250 2 2   1 PC8 H34  H   1.517 14.286 -25.957 1.00 . B A . 300 PC8 H34  1 1 
       20 43251 2 2   1 PC8 H35  H   2.436 12.811 -25.630 1.00 . B A . 300 PC8 H35  1 1 
       20 43252 2 2   1 PC8 H36  H   1.163 11.520 -27.086 1.00 . B A . 300 PC8 H36  1 1 
       20 43253 2 2   1 PC8 H37  H   0.906 12.863 -28.213 1.00 . B A . 300 PC8 H37  1 1 
       20 43254 2 2   1 PC8 H38  H  -1.248 12.754 -27.373 1.00 . B A . 300 PC8 H38  1 1 
       20 43255 2 2   1 PC8 H39  H  -0.560 13.777 -26.100 1.00 . B A . 300 PC8 H39  1 1 
       20 43256 2 2   1 PC8 H4   H   6.847 11.894 -28.030 1.00 . B A . 300 PC8 H4   1 1 
       20 43257 2 2   1 PC8 H40  H  -0.033 11.022 -25.395 1.00 . B A . 300 PC8 H40  1 1 
       20 43258 2 2   1 PC8 H41  H  -1.737 11.142 -25.866 1.00 . B A . 300 PC8 H41  1 1 
       20 43259 2 2   1 PC8 H42  H  -2.037 13.024 -24.223 1.00 . B A . 300 PC8 H42  1 1 
       20 43260 2 2   1 PC8 H43  H  -0.336 12.868 -23.751 1.00 . B A . 300 PC8 H43  1 1 
       20 43261 2 2   1 PC8 H44  H  -1.509 11.650 -22.067 1.00 . B A . 300 PC8 H44  1 1 
       20 43262 2 2   1 PC8 H45  H  -0.910 10.389 -23.158 1.00 . B A . 300 PC8 H45  1 1 
       20 43263 2 2   1 PC8 H46  H  -3.556 10.661 -22.301 1.00 . B A . 300 PC8 H46  1 1 
       20 43264 2 2   1 PC8 H47  H  -3.596 11.386 -23.918 1.00 . B A . 300 PC8 H47  1 1 
       20 43265 2 2   1 PC8 H48  H  -3.030  9.718 -23.713 1.00 . B A . 300 PC8 H48  1 1 
       20 43266 2 2   1 PC8 H5   H   7.616 10.367 -26.167 1.00 . B A . 300 PC8 H5   1 1 
       20 43267 2 2   1 PC8 H6   H   7.203  8.734 -26.642 1.00 . B A . 300 PC8 H6   1 1 
       20 43268 2 2   1 PC8 H7   H   8.898  9.224 -26.570 1.00 . B A . 300 PC8 H7   1 1 
       20 43269 2 2   1 PC8 H8   H   6.094 10.173 -29.576 1.00 . B A . 300 PC8 H8   1 1 
       20 43270 2 2   1 PC8 H9   H   6.703  8.527 -29.425 1.00 . B A . 300 PC8 H9   1 1 
       20 43271 2 2   1 PC8 N1   N   7.829  9.996 -28.290 1.00 . B A . 300 PC8 N1   1 1 
       20 43272 2 2   1 PC8 O1   O   6.306 15.480 -30.703 1.00 . B A . 300 PC8 O1   1 1 
       20 43273 2 2   1 PC8 O2   O   7.583 14.167 -32.400 1.00 . B A . 300 PC8 O2   1 1 
       20 43274 2 2   1 PC8 O3   O   7.769 13.550 -29.904 1.00 . B A . 300 PC8 O3   1 1 
       20 43275 2 2   1 PC8 O4   O   5.567 13.119 -31.203 1.00 . B A . 300 PC8 O4   1 1 
       20 43276 2 2   1 PC8 O5   O   2.024 14.016 -31.262 1.00 . B A . 300 PC8 O5   1 1 
       20 43277 2 2   1 PC8 O6   O  -0.203 14.068 -31.732 1.00 . B A . 300 PC8 O6   1 1 
       20 43278 2 2   1 PC8 O7   O   2.905 13.928 -28.630 1.00 . B A . 300 PC8 O7   1 1 
       20 43279 2 2   1 PC8 O8   O   4.173 14.334 -26.780 1.00 . B A . 300 PC8 O8   1 1 
       20 43280 2 2   1 PC8 P1   P   6.793 14.137 -31.028 1.00 . B A . 300 PC8 P1   1 1 
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